REMARK ID 692750 DOMAINID 683781 MODEL 1 Q9UKY0-PRND_HUMAN
MODEL     1
REMARK    Rerank model01.pdb score: 103.820
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.462290
REMARK    SCORE         fa_elec:        -267.090
REMARK    SCORE           omega:           0.588
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.653
REMARK    SCORE          fa_rep:         104.401
REMARK    SCORE     hbond_lr_bb:         -23.550
REMARK    SCORE          fa_sol:         554.571
REMARK    SCORE     total_score:        -374.252
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.181
REMARK    SCORE          fa_atr:        -971.857
REMARK    SCORE     rama_prepro:          -6.009
REMARK    SCORE             ref:          85.704
REMARK    SCORE     hbond_bb_sc:         -27.345
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.069
REMARK    SCORE        hbond_sc:         -15.481
REMARK    SCORE     hbond_sr_bb:         -85.367
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.817
REMARK    SCORE           score:        -374.252
REMARK    SCORE          fa_dun:         209.071
REMARK    SCORE     cart_bonded:          96.061
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.229  -0.425  -0.690  1.00 11.920          N  
ATOM      2  CA  MET A   1       1.683  -0.475  -0.826  1.00 11.440          C  
ATOM      3  C   MET A   1       2.310   0.919  -0.792  1.00 10.380          C  
ATOM      4  O   MET A   1       2.687   1.467  -1.830  1.00  9.750          O  
ATOM      5  CB  MET A   1       2.084  -1.187  -2.121  1.00 16.210          C  
ATOM      6  CG  MET A   1       1.736  -2.670  -2.202  1.00 16.210          C  
ATOM      7  SD  MET A   1       2.188  -3.405  -3.798  1.00 16.210          S  
ATOM      8  CE  MET A   1       3.986  -3.473  -3.719  1.00 16.210          C  
ATOM      9 1H   MET A   1      -0.114  -1.284  -0.288  1.00 14.300          H  
ATOM     10 2H   MET A   1      -0.024   0.351  -0.085  1.00 14.300          H  
ATOM     11 3H   MET A   1      -0.197  -0.278  -1.593  1.00 14.300          H  
ATOM     12  HA  MET A   1       2.084  -1.036   0.017  1.00 13.730          H  
ATOM     13 1HB  MET A   1       1.610  -0.690  -2.967  1.00 19.450          H  
ATOM     14 2HB  MET A   1       3.155  -1.095  -2.242  1.00 19.450          H  
ATOM     15 1HG  MET A   1       2.264  -3.211  -1.416  1.00 19.450          H  
ATOM     16 2HG  MET A   1       0.668  -2.815  -2.054  1.00 19.450          H  
ATOM     17 1HE  MET A   1       4.370  -3.919  -4.637  1.00 19.450          H  
ATOM     18 2HE  MET A   1       4.396  -2.473  -3.612  1.00 19.450          H  
ATOM     19 3HE  MET A   1       4.291  -4.085  -2.868  1.00 19.450          H  
ATOM     20  N   ARG A   2       2.532   1.440   0.413  1.00 10.290          N  
ATOM     21  CA  ARG A   2       3.095   2.783   0.633  1.00  9.540          C  
ATOM     22  C   ARG A   2       4.503   3.010   0.070  1.00  8.510          C  
ATOM     23  O   ARG A   2       4.997   4.136   0.093  1.00  7.970          O  
ATOM     24  CB  ARG A   2       3.100   3.147   2.110  1.00 13.660          C  
ATOM     25  CG  ARG A   2       4.054   2.365   3.002  1.00 13.660          C  
ATOM     26  CD  ARG A   2       3.865   2.737   4.433  1.00 13.660          C  
ATOM     27  NE  ARG A   2       4.803   2.049   5.321  1.00 13.660          N  
ATOM     28  CZ  ARG A   2       4.641   0.808   5.842  1.00 13.660          C  
ATOM     29  NH1 ARG A   2       3.569   0.090   5.563  1.00 13.660          N  
ATOM     30  NH2 ARG A   2       5.570   0.313   6.645  1.00 13.660          N  
ATOM     31  H   ARG A   2       2.219   0.922   1.223  1.00 12.350          H  
ATOM     32  HA  ARG A   2       2.428   3.490   0.140  1.00 11.450          H  
ATOM     33 1HB  ARG A   2       3.351   4.201   2.210  1.00 16.390          H  
ATOM     34 2HB  ARG A   2       2.091   3.018   2.506  1.00 16.390          H  
ATOM     35 1HG  ARG A   2       3.891   1.297   2.881  1.00 16.390          H  
ATOM     36 2HG  ARG A   2       5.081   2.609   2.733  1.00 16.390          H  
ATOM     37 1HD  ARG A   2       4.032   3.810   4.538  1.00 16.390          H  
ATOM     38 2HD  ARG A   2       2.849   2.507   4.749  1.00 16.390          H  
ATOM     39  HE  ARG A   2       5.643   2.553   5.576  1.00 16.390          H  
ATOM     40 1HH1 ARG A   2       2.855   0.458   4.956  1.00 16.390          H  
ATOM     41 2HH1 ARG A   2       3.461  -0.833   5.962  1.00 16.390          H  
ATOM     42 1HH2 ARG A   2       6.390   0.861   6.867  1.00 16.390          H  
ATOM     43 2HH2 ARG A   2       5.459  -0.608   7.043  1.00 16.390          H  
ATOM     44  N   LYS A   3       5.194   1.940  -0.317  1.00  8.450          N  
ATOM     45  CA  LYS A   3       6.531   2.041  -0.894  1.00  7.750          C  
ATOM     46  C   LYS A   3       6.545   1.864  -2.426  1.00  6.870          C  
ATOM     47  O   LYS A   3       7.616   1.803  -3.031  1.00  6.580          O  
ATOM     48  CB  LYS A   3       7.458   1.005  -0.259  1.00 11.130          C  
ATOM     49  CG  LYS A   3       7.702   1.205   1.230  1.00 11.130          C  
ATOM     50  CD  LYS A   3       8.678   0.167   1.772  1.00 11.130          C  
ATOM     51  CE  LYS A   3       8.939   0.360   3.262  1.00 11.130          C  
ATOM     52  NZ  LYS A   3       9.879  -0.671   3.800  1.00 11.130          N  
ATOM     53  H   LYS A   3       4.746   1.039  -0.260  1.00 10.140          H  
ATOM     54  HA  LYS A   3       6.922   3.035  -0.678  1.00  9.300          H  
ATOM     55 1HB  LYS A   3       7.036   0.011  -0.401  1.00 13.360          H  
ATOM     56 2HB  LYS A   3       8.424   1.026  -0.763  1.00 13.360          H  
ATOM     57 1HG  LYS A   3       8.096   2.207   1.401  1.00 13.360          H  
ATOM     58 2HG  LYS A   3       6.759   1.111   1.761  1.00 13.360          H  
ATOM     59 1HD  LYS A   3       8.270  -0.832   1.610  1.00 13.360          H  
ATOM     60 2HD  LYS A   3       9.622   0.245   1.235  1.00 13.360          H  
ATOM     61 1HE  LYS A   3       9.367   1.348   3.423  1.00 13.360          H  
ATOM     62 2HE  LYS A   3       7.992   0.293   3.802  1.00 13.360          H  
ATOM     63 1HZ  LYS A   3      10.028  -0.511   4.787  1.00 13.360          H  
ATOM     64 2HZ  LYS A   3       9.486  -1.593   3.666  1.00 13.360          H  
ATOM     65 3HZ  LYS A   3      10.763  -0.610   3.315  1.00 13.360          H  
ATOM     66  N   HIS A   4       5.367   1.721  -3.039  1.00  6.700          N  
ATOM     67  CA  HIS A   4       5.224   1.510  -4.484  1.00  6.230          C  
ATOM     68  C   HIS A   4       5.588   2.776  -5.273  1.00  6.010          C  
ATOM     69  O   HIS A   4       5.308   3.883  -4.837  1.00  6.150          O  
ATOM     70  CB  HIS A   4       3.805   1.053  -4.814  1.00  8.910          C  
ATOM     71  CG  HIS A   4       3.646   0.510  -6.188  1.00  8.910          C  
ATOM     72  ND1 HIS A   4       3.556   1.303  -7.312  1.00  8.910          N  
ATOM     73  CD2 HIS A   4       3.569  -0.770  -6.621  1.00  8.910          C  
ATOM     74  CE1 HIS A   4       3.436   0.519  -8.383  1.00  8.910          C  
ATOM     75  NE2 HIS A   4       3.438  -0.734  -7.983  1.00  8.910          N  
ATOM     76  H   HIS A   4       4.512   1.774  -2.483  1.00  8.040          H  
ATOM     77  HA  HIS A   4       5.904   0.720  -4.800  1.00  7.480          H  
ATOM     78 1HB  HIS A   4       3.518   0.281  -4.124  1.00 10.690          H  
ATOM     79 2HB  HIS A   4       3.118   1.876  -4.676  1.00 10.690          H  
ATOM     80  HD2 HIS A   4       3.606  -1.662  -6.005  1.00 10.690          H  
ATOM     81  HE1 HIS A   4       3.346   0.850  -9.416  1.00 10.690          H  
ATOM     82  HE2 HIS A   4       3.358  -1.550  -8.581  1.00 10.690          H  
ATOM     83  N   LEU A   5       6.210   2.634  -6.440  1.00  6.010          N  
ATOM     84  CA  LEU A   5       6.591   3.811  -7.229  1.00  6.220          C  
ATOM     85  C   LEU A   5       5.607   4.364  -8.265  1.00  5.720          C  
ATOM     86  O   LEU A   5       5.963   5.301  -8.971  1.00  5.800          O  
ATOM     87  CB  LEU A   5       7.928   3.574  -7.928  1.00  8.620          C  
ATOM     88  CG  LEU A   5       9.184   3.428  -7.052  1.00  8.620          C  
ATOM     89  CD1 LEU A   5      10.349   3.065  -7.953  1.00  8.620          C  
ATOM     90  CD2 LEU A   5       9.494   4.758  -6.329  1.00  8.620          C  
ATOM     91  H   LEU A   5       6.422   1.707  -6.781  1.00  7.210          H  
ATOM     92  HA  LEU A   5       6.733   4.617  -6.519  1.00  7.460          H  
ATOM     93 1HB  LEU A   5       7.830   2.659  -8.474  1.00 10.350          H  
ATOM     94 2HB  LEU A   5       8.106   4.379  -8.639  1.00 10.350          H  
ATOM     95  HG  LEU A   5       9.037   2.633  -6.317  1.00 10.350          H  
ATOM     96 1HD1 LEU A   5      11.253   2.954  -7.355  1.00 10.350          H  
ATOM     97 2HD1 LEU A   5      10.137   2.129  -8.458  1.00 10.350          H  
ATOM     98 3HD1 LEU A   5      10.497   3.852  -8.689  1.00 10.350          H  
ATOM     99 1HD2 LEU A   5      10.397   4.635  -5.733  1.00 10.350          H  
ATOM    100 2HD2 LEU A   5       9.654   5.543  -7.061  1.00 10.350          H  
ATOM    101 3HD2 LEU A   5       8.683   5.041  -5.670  1.00 10.350          H  
ATOM    102  N   SER A   6       4.370   3.872  -8.366  1.00  5.540          N  
ATOM    103  CA  SER A   6       3.460   4.455  -9.369  1.00  5.540          C  
ATOM    104  C   SER A   6       3.403   5.980  -9.309  1.00  5.250          C  
ATOM    105  O   SER A   6       3.554   6.652 -10.328  1.00  5.760          O  
ATOM    106  CB  SER A   6       2.053   3.931  -9.208  1.00  7.760          C  
ATOM    107  OG  SER A   6       1.188   4.571 -10.113  1.00  7.760          O  
ATOM    108  H   SER A   6       4.074   3.072  -7.802  1.00  6.650          H  
ATOM    109  HA  SER A   6       3.815   4.174 -10.356  1.00  6.650          H  
ATOM    110 1HB  SER A   6       2.035   2.867  -9.385  1.00  9.310          H  
ATOM    111 2HB  SER A   6       1.712   4.098  -8.186  1.00  9.310          H  
ATOM    112  HG  SER A   6       1.430   4.241 -10.999  1.00  9.310          H  
ATOM    113  N   TRP A   7       3.205   6.550  -8.122  1.00  4.730          N  
ATOM    114  CA  TRP A   7       3.145   8.004  -7.965  1.00  4.840          C  
ATOM    115  C   TRP A   7       4.385   8.673  -8.540  1.00  4.460          C  
ATOM    116  O   TRP A   7       4.292   9.654  -9.279  1.00  4.270          O  
ATOM    117  CB  TRP A   7       3.035   8.373  -6.493  1.00  6.730          C  
ATOM    118  CG  TRP A   7       3.054   9.865  -6.187  1.00  6.730          C  
ATOM    119  CD1 TRP A   7       4.161  10.627  -5.993  1.00  6.730          C  
ATOM    120  CD2 TRP A   7       1.928  10.745  -5.969  1.00  6.730          C  
ATOM    121  NE1 TRP A   7       3.801  11.916  -5.659  1.00  6.730          N  
ATOM    122  CE2 TRP A   7       2.444  11.999  -5.636  1.00  6.730          C  
ATOM    123  CE3 TRP A   7       0.555  10.573  -6.003  1.00  6.730          C  
ATOM    124  CZ2 TRP A   7       1.626  13.066  -5.336  1.00  6.730          C  
ATOM    125  CZ3 TRP A   7      -0.246  11.645  -5.703  1.00  6.730          C  
ATOM    126  CH2 TRP A   7       0.267  12.855  -5.381  1.00  6.730          C  
ATOM    127  H   TRP A   7       3.081   5.947  -7.318  1.00  5.680          H  
ATOM    128  HA  TRP A   7       2.270   8.377  -8.496  1.00  5.810          H  
ATOM    129 1HB  TRP A   7       2.114   7.955  -6.081  1.00  8.080          H  
ATOM    130 2HB  TRP A   7       3.855   7.914  -5.941  1.00  8.080          H  
ATOM    131  HD1 TRP A   7       5.177  10.261  -6.069  1.00  8.080          H  
ATOM    132  HE1 TRP A   7       4.451  12.706  -5.429  1.00  8.080          H  
ATOM    133  HE3 TRP A   7       0.116   9.607  -6.244  1.00  8.080          H  
ATOM    134  HZ2 TRP A   7       2.026  14.045  -5.069  1.00  8.080          H  
ATOM    135  HZ3 TRP A   7      -1.297  11.502  -5.713  1.00  8.080          H  
ATOM    136  HH2 TRP A   7      -0.421  13.671  -5.147  1.00  8.080          H  
ATOM    137  N   TRP A   8       5.557   8.197  -8.124  1.00  4.450          N  
ATOM    138  CA  TRP A   8       6.819   8.770  -8.557  1.00  4.260          C  
ATOM    139  C   TRP A   8       7.040   8.637 -10.064  1.00  4.150          C  
ATOM    140  O   TRP A   8       7.500   9.585 -10.714  1.00  4.100          O  
ATOM    141  CB  TRP A   8       7.966   8.171  -7.764  1.00  6.040          C  
ATOM    142  CG  TRP A   8       9.259   8.770  -8.121  1.00  6.040          C  
ATOM    143  CD1 TRP A   8       9.713   9.988  -7.717  1.00  6.040          C  
ATOM    144  CD2 TRP A   8      10.312   8.191  -8.910  1.00  6.040          C  
ATOM    145  NE1 TRP A   8      10.949  10.221  -8.231  1.00  6.040          N  
ATOM    146  CE2 TRP A   8      11.341   9.134  -8.962  1.00  6.040          C  
ATOM    147  CE3 TRP A   8      10.464   6.975  -9.562  1.00  6.040          C  
ATOM    148  CZ2 TRP A   8      12.518   8.902  -9.657  1.00  6.040          C  
ATOM    149  CZ3 TRP A   8      11.637   6.731 -10.242  1.00  6.040          C  
ATOM    150  CH2 TRP A   8      12.642   7.672 -10.296  1.00  6.040          C  
ATOM    151  H   TRP A   8       5.558   7.411  -7.484  1.00  5.340          H  
ATOM    152  HA  TRP A   8       6.793   9.834  -8.324  1.00  5.110          H  
ATOM    153 1HB  TRP A   8       7.790   8.295  -6.713  1.00  7.250          H  
ATOM    154 2HB  TRP A   8       8.008   7.100  -7.961  1.00  7.250          H  
ATOM    155  HD1 TRP A   8       9.160  10.679  -7.092  1.00  7.250          H  
ATOM    156  HE1 TRP A   8      11.500  11.054  -8.097  1.00  7.250          H  
ATOM    157  HE3 TRP A   8       9.676   6.229  -9.525  1.00  7.250          H  
ATOM    158  HZ2 TRP A   8      13.325   9.639  -9.701  1.00  7.250          H  
ATOM    159  HZ3 TRP A   8      11.745   5.771 -10.734  1.00  7.250          H  
ATOM    160  HH2 TRP A   8      13.555   7.446 -10.846  1.00  7.250          H  
ATOM    161  N   TRP A   9       6.779   7.448 -10.617  1.00  4.220          N  
ATOM    162  CA  TRP A   9       6.966   7.199 -12.042  1.00  4.250          C  
ATOM    163  C   TRP A   9       6.057   8.108 -12.853  1.00  4.240          C  
ATOM    164  O   TRP A   9       6.496   8.767 -13.804  1.00  4.130          O  
ATOM    165  CB  TRP A   9       6.606   5.744 -12.367  1.00  5.940          C  
ATOM    166  CG  TRP A   9       7.614   4.704 -11.968  1.00  5.940          C  
ATOM    167  CD1 TRP A   9       8.967   4.827 -11.874  1.00  5.940          C  
ATOM    168  CD2 TRP A   9       7.312   3.351 -11.577  1.00  5.940          C  
ATOM    169  NE1 TRP A   9       9.520   3.641 -11.453  1.00  5.940          N  
ATOM    170  CE2 TRP A   9       8.522   2.736 -11.262  1.00  5.940          C  
ATOM    171  CE3 TRP A   9       6.128   2.625 -11.463  1.00  5.940          C  
ATOM    172  CZ2 TRP A   9       8.582   1.421 -10.833  1.00  5.940          C  
ATOM    173  CZ3 TRP A   9       6.186   1.314 -11.031  1.00  5.940          C  
ATOM    174  CH2 TRP A   9       7.380   0.727 -10.721  1.00  5.940          C  
ATOM    175  H   TRP A   9       6.427   6.695 -10.027  1.00  5.060          H  
ATOM    176  HA  TRP A   9       7.999   7.408 -12.306  1.00  5.100          H  
ATOM    177 1HB  TRP A   9       5.673   5.504 -11.856  1.00  7.130          H  
ATOM    178 2HB  TRP A   9       6.418   5.641 -13.412  1.00  7.130          H  
ATOM    179  HD1 TRP A   9       9.530   5.726 -12.099  1.00  7.130          H  
ATOM    180  HE1 TRP A   9      10.501   3.456 -11.294  1.00  7.130          H  
ATOM    181  HE3 TRP A   9       5.180   3.079 -11.707  1.00  7.130          H  
ATOM    182  HZ2 TRP A   9       9.525   0.935 -10.587  1.00  7.130          H  
ATOM    183  HZ3 TRP A   9       5.258   0.760 -10.945  1.00  7.130          H  
ATOM    184  HH2 TRP A   9       7.390  -0.308 -10.385  1.00  7.130          H  
ATOM    185  N   LEU A  10       4.798   8.200 -12.429  1.00  4.400          N  
ATOM    186  CA  LEU A  10       3.825   9.030 -13.092  1.00  4.510          C  
ATOM    187  C   LEU A  10       4.215  10.473 -13.037  1.00  4.220          C  
ATOM    188  O   LEU A  10       4.263  11.146 -14.067  1.00  4.200          O  
ATOM    189  CB  LEU A  10       2.478   8.870 -12.396  1.00  6.270          C  
ATOM    190  CG  LEU A  10       1.332   9.752 -12.853  1.00  6.270          C  
ATOM    191  CD1 LEU A  10       1.065   9.506 -14.308  1.00  6.270          C  
ATOM    192  CD2 LEU A  10       0.125   9.403 -11.987  1.00  6.270          C  
ATOM    193  H   LEU A  10       4.482   7.637 -11.635  1.00  5.280          H  
ATOM    194  HA  LEU A  10       3.764   8.707 -14.129  1.00  5.410          H  
ATOM    195 1HB  LEU A  10       2.163   7.847 -12.496  1.00  7.520          H  
ATOM    196 2HB  LEU A  10       2.627   9.058 -11.332  1.00  7.520          H  
ATOM    197  HG  LEU A  10       1.574  10.807 -12.722  1.00  7.520          H  
ATOM    198 1HD1 LEU A  10       0.233  10.111 -14.638  1.00  7.520          H  
ATOM    199 2HD1 LEU A  10       1.933   9.762 -14.898  1.00  7.520          H  
ATOM    200 3HD1 LEU A  10       0.838   8.465 -14.440  1.00  7.520          H  
ATOM    201 1HD2 LEU A  10      -0.725   9.991 -12.263  1.00  7.520          H  
ATOM    202 2HD2 LEU A  10      -0.106   8.353 -12.118  1.00  7.520          H  
ATOM    203 3HD2 LEU A  10       0.358   9.595 -10.938  1.00  7.520          H  
ATOM    204  N   ALA A  11       4.522  10.948 -11.836  1.00  4.080          N  
ATOM    205  CA  ALA A  11       4.881  12.325 -11.618  1.00  3.970          C  
ATOM    206  C   ALA A  11       6.109  12.709 -12.422  1.00  3.710          C  
ATOM    207  O   ALA A  11       6.150  13.802 -13.001  1.00  3.700          O  
ATOM    208  CB  ALA A  11       5.126  12.526 -10.142  1.00  5.600          C  
ATOM    209  H   ALA A  11       4.461  10.335 -11.021  1.00  4.900          H  
ATOM    210  HA  ALA A  11       4.054  12.955 -11.937  1.00  4.760          H  
ATOM    211 1HB  ALA A  11       5.387  13.551  -9.956  1.00  6.720          H  
ATOM    212 2HB  ALA A  11       4.227  12.264  -9.586  1.00  6.720          H  
ATOM    213 3HB  ALA A  11       5.938  11.885  -9.822  1.00  6.720          H  
ATOM    214  N   THR A  12       7.095  11.799 -12.512  1.00  3.600          N  
ATOM    215  CA  THR A  12       8.315  12.082 -13.248  1.00  3.530          C  
ATOM    216  C   THR A  12       7.982  12.299 -14.701  1.00  3.590          C  
ATOM    217  O   THR A  12       8.399  13.295 -15.286  1.00  3.520          O  
ATOM    218  CB  THR A  12       9.356  10.943 -13.112  1.00  4.970          C  
ATOM    219  OG1 THR A  12       9.717  10.781 -11.734  1.00  4.970          O  
ATOM    220  CG2 THR A  12      10.630  11.303 -13.909  1.00  4.970          C  
ATOM    221  H   THR A  12       7.030  10.920 -11.995  1.00  4.320          H  
ATOM    222  HA  THR A  12       8.761  12.993 -12.862  1.00  4.240          H  
ATOM    223  HB  THR A  12       8.933  10.008 -13.485  1.00  5.960          H  
ATOM    224  HG1 THR A  12       8.974  10.353 -11.251  1.00  5.960          H  
ATOM    225 1HG2 THR A  12      11.361  10.502 -13.800  1.00  5.960          H  
ATOM    226 2HG2 THR A  12      10.387  11.424 -14.955  1.00  5.960          H  
ATOM    227 3HG2 THR A  12      11.049  12.231 -13.525  1.00  5.960          H  
ATOM    228  N   VAL A  13       7.202  11.399 -15.286  1.00  3.860          N  
ATOM    229  CA  VAL A  13       6.838  11.545 -16.682  1.00  4.140          C  
ATOM    230  C   VAL A  13       5.977  12.736 -16.946  1.00  4.100          C  
ATOM    231  O   VAL A  13       6.209  13.461 -17.908  1.00  4.110          O  
ATOM    232  CB  VAL A  13       6.197  10.285 -17.217  1.00  5.680          C  
ATOM    233  CG1 VAL A  13       5.603  10.500 -18.623  1.00  5.680          C  
ATOM    234  CG2 VAL A  13       7.265   9.303 -17.264  1.00  5.680          C  
ATOM    235  H   VAL A  13       6.878  10.586 -14.743  1.00  4.630          H  
ATOM    236  HA  VAL A  13       7.753  11.683 -17.242  1.00  4.970          H  
ATOM    237  HB  VAL A  13       5.399   9.947 -16.544  1.00  6.820          H  
ATOM    238 1HG1 VAL A  13       5.182   9.562 -18.986  1.00  6.820          H  
ATOM    239 2HG1 VAL A  13       4.823  11.244 -18.576  1.00  6.820          H  
ATOM    240 3HG1 VAL A  13       6.378  10.841 -19.302  1.00  6.820          H  
ATOM    241 1HG2 VAL A  13       6.871   8.388 -17.620  1.00  6.820          H  
ATOM    242 2HG2 VAL A  13       8.058   9.639 -17.913  1.00  6.820          H  
ATOM    243 3HG2 VAL A  13       7.652   9.191 -16.277  1.00  6.820          H  
ATOM    244  N   CYS A  14       4.973  12.959 -16.121  1.00  4.170          N  
ATOM    245  CA  CYS A  14       4.108  14.081 -16.368  1.00  4.370          C  
ATOM    246  C   CYS A  14       4.955  15.356 -16.410  1.00  4.040          C  
ATOM    247  O   CYS A  14       4.766  16.210 -17.286  1.00  4.140          O  
ATOM    248  CB  CYS A  14       3.075  14.167 -15.273  1.00  6.040          C  
ATOM    249  SG  CYS A  14       1.970  12.795 -15.229  1.00  6.040          S  
ATOM    250  H   CYS A  14       4.810  12.334 -15.331  1.00  5.000          H  
ATOM    251  HA  CYS A  14       3.608  13.944 -17.323  1.00  5.240          H  
ATOM    252 1HB  CYS A  14       3.554  14.274 -14.294  1.00  7.250          H  
ATOM    253 2HB  CYS A  14       2.485  15.021 -15.465  1.00  7.250          H  
ATOM    254  HG  CYS A  14       2.854  11.891 -14.752  1.00  7.250          H  
ATOM    255  N   MET A  15       5.911  15.469 -15.471  1.00  3.740          N  
ATOM    256  CA  MET A  15       6.841  16.583 -15.409  1.00  3.600          C  
ATOM    257  C   MET A  15       7.693  16.678 -16.669  1.00  3.430          C  
ATOM    258  O   MET A  15       7.832  17.770 -17.232  1.00  3.490          O  
ATOM    259  CB  MET A  15       7.699  16.435 -14.153  1.00  5.100          C  
ATOM    260  CG  MET A  15       8.791  17.473 -13.929  1.00  5.100          C  
ATOM    261  SD  MET A  15      10.348  17.078 -14.825  1.00  5.100          S  
ATOM    262  CE  MET A  15      10.977  15.628 -13.945  1.00  5.100          C  
ATOM    263  H   MET A  15       5.989  14.750 -14.744  1.00  4.490          H  
ATOM    264  HA  MET A  15       6.266  17.502 -15.329  1.00  4.320          H  
ATOM    265 1HB  MET A  15       7.044  16.464 -13.283  1.00  6.120          H  
ATOM    266 2HB  MET A  15       8.147  15.462 -14.156  1.00  6.120          H  
ATOM    267 1HG  MET A  15       8.438  18.447 -14.268  1.00  6.120          H  
ATOM    268 2HG  MET A  15       9.015  17.539 -12.871  1.00  6.120          H  
ATOM    269 1HE  MET A  15      11.921  15.313 -14.392  1.00  6.120          H  
ATOM    270 2HE  MET A  15      11.138  15.888 -12.903  1.00  6.120          H  
ATOM    271 3HE  MET A  15      10.269  14.806 -14.010  1.00  6.120          H  
ATOM    272  N   LEU A  16       8.238  15.549 -17.133  1.00  3.390          N  
ATOM    273  CA  LEU A  16       9.070  15.529 -18.325  1.00  3.470          C  
ATOM    274  C   LEU A  16       8.297  15.962 -19.567  1.00  3.630          C  
ATOM    275  O   LEU A  16       8.844  16.667 -20.417  1.00  3.580          O  
ATOM    276  CB  LEU A  16       9.617  14.114 -18.548  1.00  4.830          C  
ATOM    277  CG  LEU A  16      10.658  13.580 -17.519  1.00  4.830          C  
ATOM    278  CD1 LEU A  16      10.848  12.096 -17.755  1.00  4.830          C  
ATOM    279  CD2 LEU A  16      11.980  14.299 -17.663  1.00  4.830          C  
ATOM    280  H   LEU A  16       8.119  14.686 -16.593  1.00  4.070          H  
ATOM    281  HA  LEU A  16       9.888  16.227 -18.177  1.00  4.160          H  
ATOM    282 1HB  LEU A  16       8.775  13.429 -18.551  1.00  5.790          H  
ATOM    283 2HB  LEU A  16      10.079  14.079 -19.530  1.00  5.790          H  
ATOM    284  HG  LEU A  16      10.302  13.737 -16.525  1.00  5.790          H  
ATOM    285 1HD1 LEU A  16      11.566  11.712 -17.040  1.00  5.790          H  
ATOM    286 2HD1 LEU A  16       9.918  11.575 -17.631  1.00  5.790          H  
ATOM    287 3HD1 LEU A  16      11.213  11.936 -18.760  1.00  5.790          H  
ATOM    288 1HD2 LEU A  16      12.681  13.897 -16.933  1.00  5.790          H  
ATOM    289 2HD2 LEU A  16      12.373  14.146 -18.666  1.00  5.790          H  
ATOM    290 3HD2 LEU A  16      11.851  15.361 -17.480  1.00  5.790          H  
ATOM    291  N   LEU A  17       7.037  15.532 -19.686  1.00  3.940          N  
ATOM    292  CA  LEU A  17       6.201  15.880 -20.834  1.00  4.300          C  
ATOM    293  C   LEU A  17       5.876  17.372 -20.842  1.00  4.140          C  
ATOM    294  O   LEU A  17       5.861  18.021 -21.895  1.00  4.240          O  
ATOM    295  CB  LEU A  17       4.890  15.102 -20.752  1.00  5.880          C  
ATOM    296  CG  LEU A  17       4.963  13.576 -20.910  1.00  5.880          C  
ATOM    297  CD1 LEU A  17       3.639  13.043 -20.577  1.00  5.880          C  
ATOM    298  CD2 LEU A  17       5.318  13.176 -22.293  1.00  5.880          C  
ATOM    299  H   LEU A  17       6.673  14.903 -18.964  1.00  4.730          H  
ATOM    300  HA  LEU A  17       6.739  15.638 -21.745  1.00  5.160          H  
ATOM    301 1HB  LEU A  17       4.445  15.301 -19.777  1.00  7.050          H  
ATOM    302 2HB  LEU A  17       4.217  15.482 -21.513  1.00  7.050          H  
ATOM    303  HG  LEU A  17       5.698  13.168 -20.235  1.00  7.050          H  
ATOM    304 1HD1 LEU A  17       3.667  11.974 -20.689  1.00  7.050          H  
ATOM    305 2HD1 LEU A  17       3.374  13.304 -19.558  1.00  7.050          H  
ATOM    306 3HD1 LEU A  17       2.923  13.468 -21.253  1.00  7.050          H  
ATOM    307 1HD2 LEU A  17       5.335  12.088 -22.359  1.00  7.050          H  
ATOM    308 2HD2 LEU A  17       4.577  13.561 -22.946  1.00  7.050          H  
ATOM    309 3HD2 LEU A  17       6.295  13.564 -22.566  1.00  7.050          H  
ATOM    310  N   PHE A  18       5.589  17.909 -19.653  1.00  4.000          N  
ATOM    311  CA  PHE A  18       5.254  19.313 -19.455  1.00  4.080          C  
ATOM    312  C   PHE A  18       6.479  20.156 -19.856  1.00  3.720          C  
ATOM    313  O   PHE A  18       6.379  21.124 -20.630  1.00  3.850          O  
ATOM    314  CB  PHE A  18       4.864  19.488 -17.976  1.00  5.680          C  
ATOM    315  CG  PHE A  18       4.291  20.795 -17.518  1.00  5.680          C  
ATOM    316  CD1 PHE A  18       2.930  21.045 -17.697  1.00  5.680          C  
ATOM    317  CD2 PHE A  18       5.059  21.747 -16.871  1.00  5.680          C  
ATOM    318  CE1 PHE A  18       2.354  22.213 -17.243  1.00  5.680          C  
ATOM    319  CE2 PHE A  18       4.481  22.921 -16.417  1.00  5.680          C  
ATOM    320  CZ  PHE A  18       3.126  23.149 -16.603  1.00  5.680          C  
ATOM    321  H   PHE A  18       5.545  17.287 -18.838  1.00  4.800          H  
ATOM    322  HA  PHE A  18       4.412  19.576 -20.094  1.00  4.900          H  
ATOM    323 1HB  PHE A  18       4.143  18.710 -17.723  1.00  6.820          H  
ATOM    324 2HB  PHE A  18       5.739  19.287 -17.366  1.00  6.820          H  
ATOM    325  HD1 PHE A  18       2.311  20.296 -18.193  1.00  6.820          H  
ATOM    326  HD2 PHE A  18       6.124  21.563 -16.716  1.00  6.820          H  
ATOM    327  HE1 PHE A  18       1.274  22.394 -17.386  1.00  6.820          H  
ATOM    328  HE2 PHE A  18       5.092  23.666 -15.907  1.00  6.820          H  
ATOM    329  HZ  PHE A  18       2.666  24.070 -16.243  1.00  6.820          H  
ATOM    330  N   SER A  19       7.649  19.750 -19.332  1.00  3.380          N  
ATOM    331  CA  SER A  19       8.933  20.385 -19.594  1.00  3.240          C  
ATOM    332  C   SER A  19       9.302  20.319 -21.071  1.00  3.260          C  
ATOM    333  O   SER A  19       9.763  21.314 -21.640  1.00  3.290          O  
ATOM    334  CB  SER A  19      10.008  19.727 -18.757  1.00  4.590          C  
ATOM    335  OG  SER A  19      11.258  20.317 -18.982  1.00  4.590          O  
ATOM    336  H   SER A  19       7.653  18.958 -18.685  1.00  4.060          H  
ATOM    337  HA  SER A  19       8.861  21.433 -19.305  1.00  3.890          H  
ATOM    338 1HB  SER A  19       9.745  19.803 -17.702  1.00  5.510          H  
ATOM    339 2HB  SER A  19      10.054  18.668 -19.002  1.00  5.510          H  
ATOM    340  HG  SER A  19      11.869  19.856 -18.406  1.00  5.510          H  
ATOM    341  N   HIS A  20       9.106  19.149 -21.694  1.00  3.440          N  
ATOM    342  CA  HIS A  20       9.398  18.941 -23.101  1.00  3.730          C  
ATOM    343  C   HIS A  20       8.591  19.895 -23.971  1.00  3.890          C  
ATOM    344  O   HIS A  20       9.166  20.564 -24.828  1.00  3.860          O  
ATOM    345  CB  HIS A  20       9.153  17.476 -23.488  1.00  5.110          C  
ATOM    346  CG  HIS A  20       9.442  17.131 -24.929  1.00  5.110          C  
ATOM    347  ND1 HIS A  20       8.465  17.127 -25.903  1.00  5.110          N  
ATOM    348  CD2 HIS A  20      10.597  16.778 -25.551  1.00  5.110          C  
ATOM    349  CE1 HIS A  20       9.011  16.788 -27.068  1.00  5.110          C  
ATOM    350  NE2 HIS A  20      10.299  16.566 -26.878  1.00  5.110          N  
ATOM    351  H   HIS A  20       8.774  18.345 -21.162  1.00  4.130          H  
ATOM    352  HA  HIS A  20      10.450  19.147 -23.280  1.00  4.480          H  
ATOM    353 1HB  HIS A  20       9.767  16.834 -22.858  1.00  6.130          H  
ATOM    354 2HB  HIS A  20       8.113  17.224 -23.282  1.00  6.130          H  
ATOM    355  HD2 HIS A  20      11.581  16.675 -25.092  1.00  6.130          H  
ATOM    356  HE1 HIS A  20       8.489  16.701 -28.019  1.00  6.130          H  
ATOM    357  HE2 HIS A  20      10.998  16.275 -27.613  1.00  6.130          H  
ATOM    358  N   LEU A  21       7.281  20.049 -23.720  1.00  4.190          N  
ATOM    359  CA  LEU A  21       6.523  20.973 -24.563  1.00  4.590          C  
ATOM    360  C   LEU A  21       7.087  22.384 -24.462  1.00  4.350          C  
ATOM    361  O   LEU A  21       7.191  23.090 -25.480  1.00  4.510          O  
ATOM    362  CB  LEU A  21       5.064  21.062 -24.116  1.00  6.270          C  
ATOM    363  CG  LEU A  21       4.155  19.863 -24.322  1.00  6.270          C  
ATOM    364  CD1 LEU A  21       2.852  20.190 -23.604  1.00  6.270          C  
ATOM    365  CD2 LEU A  21       3.943  19.590 -25.834  1.00  6.270          C  
ATOM    366  H   LEU A  21       6.821  19.480 -23.000  1.00  5.030          H  
ATOM    367  HA  LEU A  21       6.597  20.648 -25.594  1.00  5.510          H  
ATOM    368 1HB  LEU A  21       5.065  21.275 -23.045  1.00  7.520          H  
ATOM    369 2HB  LEU A  21       4.605  21.911 -24.625  1.00  7.520          H  
ATOM    370  HG  LEU A  21       4.588  18.981 -23.857  1.00  7.520          H  
ATOM    371 1HD1 LEU A  21       2.173  19.394 -23.677  1.00  7.520          H  
ATOM    372 2HD1 LEU A  21       3.065  20.371 -22.548  1.00  7.520          H  
ATOM    373 3HD1 LEU A  21       2.412  21.084 -24.041  1.00  7.520          H  
ATOM    374 1HD2 LEU A  21       3.282  18.753 -25.980  1.00  7.520          H  
ATOM    375 2HD2 LEU A  21       3.514  20.470 -26.304  1.00  7.520          H  
ATOM    376 3HD2 LEU A  21       4.893  19.364 -26.308  1.00  7.520          H  
ATOM    377  N   SER A  22       7.467  22.791 -23.245  1.00  4.100          N  
ATOM    378  CA  SER A  22       8.055  24.103 -23.053  1.00  4.150          C  
ATOM    379  C   SER A  22       9.344  24.203 -23.858  1.00  3.850          C  
ATOM    380  O   SER A  22       9.533  25.161 -24.609  1.00  4.060          O  
ATOM    381  CB  SER A  22       8.304  24.362 -21.578  1.00  5.790          C  
ATOM    382  OG  SER A  22       8.882  25.620 -21.363  1.00  5.790          O  
ATOM    383  H   SER A  22       7.299  22.185 -22.432  1.00  4.920          H  
ATOM    384  HA  SER A  22       7.359  24.855 -23.423  1.00  4.980          H  
ATOM    385 1HB  SER A  22       7.359  24.294 -21.040  1.00  6.950          H  
ATOM    386 2HB  SER A  22       8.954  23.596 -21.176  1.00  6.950          H  
ATOM    387  HG  SER A  22       8.868  25.754 -20.413  1.00  6.950          H  
ATOM    388  N   ALA A  23      10.206  23.179 -23.773  1.00  3.510          N  
ATOM    389  CA  ALA A  23      11.463  23.182 -24.514  1.00  3.470          C  
ATOM    390  C   ALA A  23      11.235  23.296 -26.016  1.00  3.660          C  
ATOM    391  O   ALA A  23      11.947  24.019 -26.707  1.00  3.710          O  
ATOM    392  CB  ALA A  23      12.246  21.916 -24.228  1.00  4.870          C  
ATOM    393  H   ALA A  23       9.999  22.410 -23.129  1.00  4.210          H  
ATOM    394  HA  ALA A  23      12.040  24.045 -24.185  1.00  4.160          H  
ATOM    395 1HB  ALA A  23      13.190  21.946 -24.759  1.00  5.850          H  
ATOM    396 2HB  ALA A  23      12.427  21.843 -23.156  1.00  5.850          H  
ATOM    397 3HB  ALA A  23      11.670  21.055 -24.558  1.00  5.850          H  
ATOM    398  N   VAL A  24      10.208  22.638 -26.539  1.00  3.920          N  
ATOM    399  CA  VAL A  24       9.986  22.734 -27.971  1.00  4.330          C  
ATOM    400  C   VAL A  24       9.724  24.193 -28.346  1.00  4.480          C  
ATOM    401  O   VAL A  24      10.279  24.698 -29.338  1.00  4.620          O  
ATOM    402  CB  VAL A  24       8.807  21.826 -28.397  1.00  5.900          C  
ATOM    403  CG1 VAL A  24       8.413  22.076 -29.863  1.00  5.900          C  
ATOM    404  CG2 VAL A  24       9.224  20.362 -28.219  1.00  5.900          C  
ATOM    405  H   VAL A  24       9.655  22.020 -25.937  1.00  4.700          H  
ATOM    406  HA  VAL A  24      10.877  22.394 -28.480  1.00  5.200          H  
ATOM    407  HB  VAL A  24       7.943  22.048 -27.770  1.00  7.080          H  
ATOM    408 1HG1 VAL A  24       7.583  21.427 -30.136  1.00  7.080          H  
ATOM    409 2HG1 VAL A  24       8.110  23.115 -30.015  1.00  7.080          H  
ATOM    410 3HG1 VAL A  24       9.256  21.847 -30.498  1.00  7.080          H  
ATOM    411 1HG2 VAL A  24       8.396  19.711 -28.498  1.00  7.080          H  
ATOM    412 2HG2 VAL A  24      10.086  20.145 -28.849  1.00  7.080          H  
ATOM    413 3HG2 VAL A  24       9.487  20.173 -27.189  1.00  7.080          H  
ATOM    414  N   GLN A  25       8.896  24.873 -27.551  1.00  4.620          N  
ATOM    415  CA  GLN A  25       8.604  26.272 -27.819  1.00  5.020          C  
ATOM    416  C   GLN A  25       9.792  27.223 -27.551  1.00  4.750          C  
ATOM    417  O   GLN A  25      10.036  28.132 -28.352  1.00  4.940          O  
ATOM    418  CB  GLN A  25       7.395  26.707 -26.990  1.00  6.870          C  
ATOM    419  CG  GLN A  25       6.092  26.005 -27.383  1.00  6.870          C  
ATOM    420  CD  GLN A  25       5.692  26.280 -28.817  1.00  6.870          C  
ATOM    421  OE1 GLN A  25       5.685  27.435 -29.253  1.00  6.870          O  
ATOM    422  NE2 GLN A  25       5.360  25.232 -29.558  1.00  6.870          N  
ATOM    423  H   GLN A  25       8.444  24.379 -26.769  1.00  5.540          H  
ATOM    424  HA  GLN A  25       8.350  26.360 -28.874  1.00  6.020          H  
ATOM    425 1HB  GLN A  25       7.589  26.489 -25.936  1.00  8.240          H  
ATOM    426 2HB  GLN A  25       7.254  27.782 -27.084  1.00  8.240          H  
ATOM    427 1HG  GLN A  25       6.226  24.929 -27.265  1.00  8.240          H  
ATOM    428 2HG  GLN A  25       5.293  26.355 -26.730  1.00  8.240          H  
ATOM    429 1HE2 GLN A  25       5.099  25.362 -30.516  1.00  8.240          H  
ATOM    430 2HE2 GLN A  25       5.386  24.311 -29.162  1.00  8.240          H  
ATOM    431  N   THR A  26      10.594  26.984 -26.494  1.00  4.440          N  
ATOM    432  CA  THR A  26      11.697  27.909 -26.187  1.00  4.570          C  
ATOM    433  C   THR A  26      12.875  27.711 -27.133  1.00  4.290          C  
ATOM    434  O   THR A  26      13.661  28.632 -27.359  1.00  4.610          O  
ATOM    435  CB  THR A  26      12.178  27.796 -24.721  1.00  6.350          C  
ATOM    436  OG1 THR A  26      12.671  26.480 -24.475  1.00  6.350          O  
ATOM    437  CG2 THR A  26      11.021  28.094 -23.767  1.00  6.350          C  
ATOM    438  H   THR A  26      10.379  26.214 -25.853  1.00  5.330          H  
ATOM    439  HA  THR A  26      11.332  28.925 -26.326  1.00  5.480          H  
ATOM    440  HB  THR A  26      12.978  28.511 -24.544  1.00  7.620          H  
ATOM    441  HG1 THR A  26      13.566  26.404 -24.818  1.00  7.620          H  
ATOM    442 1HG2 THR A  26      11.368  28.014 -22.739  1.00  7.620          H  
ATOM    443 2HG2 THR A  26      10.653  29.101 -23.951  1.00  7.620          H  
ATOM    444 3HG2 THR A  26      10.218  27.391 -23.926  1.00  7.620          H  
ATOM    445  N   ARG A  27      12.933  26.550 -27.784  1.00  3.950          N  
ATOM    446  CA  ARG A  27      13.936  26.255 -28.798  1.00  3.950          C  
ATOM    447  C   ARG A  27      13.585  26.919 -30.133  1.00  4.040          C  
ATOM    448  O   ARG A  27      14.372  26.849 -31.080  1.00  4.090          O  
ATOM    449  CB  ARG A  27      14.048  24.756 -29.037  1.00  5.530          C  
ATOM    450  CG  ARG A  27      14.661  23.915 -27.928  1.00  5.530          C  
ATOM    451  CD  ARG A  27      14.438  22.468 -28.217  1.00  5.530          C  
ATOM    452  NE  ARG A  27      14.900  21.603 -27.149  1.00  5.530          N  
ATOM    453  CZ  ARG A  27      14.700  20.261 -27.092  1.00  5.530          C  
ATOM    454  NH1 ARG A  27      14.053  19.620 -28.051  1.00  5.530          N  
ATOM    455  NH2 ARG A  27      15.155  19.574 -26.061  1.00  5.530          N  
ATOM    456  H   ARG A  27      12.313  25.792 -27.480  1.00  4.740          H  
ATOM    457  HA  ARG A  27      14.898  26.636 -28.456  1.00  4.740          H  
ATOM    458 1HB  ARG A  27      13.044  24.364 -29.209  1.00  6.640          H  
ATOM    459 2HB  ARG A  27      14.622  24.578 -29.944  1.00  6.640          H  
ATOM    460 1HG  ARG A  27      15.736  24.083 -27.928  1.00  6.640          H  
ATOM    461 2HG  ARG A  27      14.271  24.178 -26.957  1.00  6.640          H  
ATOM    462 1HD  ARG A  27      13.370  22.302 -28.350  1.00  6.640          H  
ATOM    463 2HD  ARG A  27      14.966  22.199 -29.132  1.00  6.640          H  
ATOM    464  HE  ARG A  27      15.404  22.034 -26.385  1.00  6.640          H  
ATOM    465 1HH1 ARG A  27      13.694  20.115 -28.847  1.00  6.640          H  
ATOM    466 2HH1 ARG A  27      13.917  18.588 -27.981  1.00  6.640          H  
ATOM    467 1HH2 ARG A  27      15.651  20.039 -25.317  1.00  6.640          H  
ATOM    468 2HH2 ARG A  27      15.001  18.569 -26.021  1.00  6.640          H  
ATOM    469  N   GLY A  28      12.397  27.539 -30.230  1.00  4.230          N  
ATOM    470  CA  GLY A  28      11.970  28.175 -31.460  1.00  4.440          C  
ATOM    471  C   GLY A  28      11.431  27.202 -32.501  1.00  3.630          C  
ATOM    472  O   GLY A  28      11.474  27.498 -33.698  1.00  3.690          O  
ATOM    473  H   GLY A  28      11.767  27.598 -29.427  1.00  5.080          H  
ATOM    474 1HA  GLY A  28      11.194  28.901 -31.218  1.00  5.330          H  
ATOM    475 2HA  GLY A  28      12.803  28.735 -31.881  1.00  5.330          H  
ATOM    476  N   ILE A  29      10.958  26.028 -32.087  1.00  2.940          N  
ATOM    477  CA  ILE A  29      10.457  25.086 -33.067  1.00  2.410          C  
ATOM    478  C   ILE A  29       9.025  25.444 -33.403  1.00  1.990          C  
ATOM    479  O   ILE A  29       8.182  25.575 -32.519  1.00  1.830          O  
ATOM    480  CB  ILE A  29      10.550  23.656 -32.534  1.00  3.590          C  
ATOM    481  CG1 ILE A  29      12.043  23.315 -32.277  1.00  3.590          C  
ATOM    482  CG2 ILE A  29       9.879  22.669 -33.519  1.00  3.590          C  
ATOM    483  CD1 ILE A  29      12.281  22.050 -31.489  1.00  3.590          C  
ATOM    484  H   ILE A  29      10.887  25.784 -31.092  1.00  3.530          H  
ATOM    485  HA  ILE A  29      11.056  25.161 -33.971  1.00  2.890          H  
ATOM    486  HB  ILE A  29      10.050  23.618 -31.592  1.00  4.300          H  
ATOM    487 1HG1 ILE A  29      12.549  23.229 -33.234  1.00  4.300          H  
ATOM    488 2HG1 ILE A  29      12.494  24.140 -31.727  1.00  4.300          H  
ATOM    489 1HG2 ILE A  29       9.924  21.662 -33.129  1.00  4.300          H  
ATOM    490 2HG2 ILE A  29       8.834  22.936 -33.656  1.00  4.300          H  
ATOM    491 3HG2 ILE A  29      10.385  22.706 -34.482  1.00  4.300          H  
ATOM    492 1HD1 ILE A  29      13.352  21.912 -31.357  1.00  4.300          H  
ATOM    493 2HD1 ILE A  29      11.807  22.138 -30.526  1.00  4.300          H  
ATOM    494 3HD1 ILE A  29      11.874  21.194 -32.014  1.00  4.300          H  
ATOM    495  N   LYS A  30       8.755  25.648 -34.681  1.00  2.420          N  
ATOM    496  CA  LYS A  30       7.422  26.041 -35.084  1.00  2.660          C  
ATOM    497  C   LYS A  30       6.702  24.884 -35.736  1.00  2.870          C  
ATOM    498  O   LYS A  30       7.328  24.002 -36.329  1.00  3.460          O  
ATOM    499  CB  LYS A  30       7.488  27.245 -36.025  1.00  3.630          C  
ATOM    500  CG  LYS A  30       8.237  28.473 -35.444  1.00  3.630          C  
ATOM    501  CD  LYS A  30       7.553  29.057 -34.198  1.00  3.630          C  
ATOM    502  CE  LYS A  30       8.254  30.326 -33.726  1.00  3.630          C  
ATOM    503  NZ  LYS A  30       7.636  30.878 -32.477  1.00  3.630          N  
ATOM    504  H   LYS A  30       9.486  25.532 -35.369  1.00  2.900          H  
ATOM    505  HA  LYS A  30       6.848  26.311 -34.201  1.00  3.190          H  
ATOM    506 1HB  LYS A  30       7.989  26.955 -36.947  1.00  4.350          H  
ATOM    507 2HB  LYS A  30       6.476  27.557 -36.287  1.00  4.350          H  
ATOM    508 1HG  LYS A  30       9.254  28.178 -35.175  1.00  4.350          H  
ATOM    509 2HG  LYS A  30       8.297  29.246 -36.207  1.00  4.350          H  
ATOM    510 1HD  LYS A  30       6.509  29.278 -34.416  1.00  4.350          H  
ATOM    511 2HD  LYS A  30       7.596  28.335 -33.382  1.00  4.350          H  
ATOM    512 1HE  LYS A  30       9.304  30.098 -33.531  1.00  4.350          H  
ATOM    513 2HE  LYS A  30       8.196  31.079 -34.511  1.00  4.350          H  
ATOM    514 1HZ  LYS A  30       8.127  31.716 -32.197  1.00  4.350          H  
ATOM    515 2HZ  LYS A  30       6.665  31.101 -32.647  1.00  4.350          H  
ATOM    516 3HZ  LYS A  30       7.698  30.188 -31.736  1.00  4.350          H  
ATOM    517  N   HIS A  31       5.382  24.912 -35.636  1.00  2.820          N  
ATOM    518  CA  HIS A  31       4.527  23.894 -36.212  1.00  3.310          C  
ATOM    519  C   HIS A  31       3.332  24.551 -36.885  1.00  3.280          C  
ATOM    520  O   HIS A  31       2.910  25.629 -36.470  1.00  3.430          O  
ATOM    521  CB  HIS A  31       4.031  22.958 -35.106  1.00  4.440          C  
ATOM    522  CG  HIS A  31       5.117  22.240 -34.351  1.00  4.440          C  
ATOM    523  ND1 HIS A  31       5.752  21.116 -34.840  1.00  4.440          N  
ATOM    524  CD2 HIS A  31       5.669  22.487 -33.140  1.00  4.440          C  
ATOM    525  CE1 HIS A  31       6.641  20.704 -33.953  1.00  4.440          C  
ATOM    526  NE2 HIS A  31       6.603  21.514 -32.917  1.00  4.440          N  
ATOM    527  H   HIS A  31       4.952  25.674 -35.132  1.00  3.380          H  
ATOM    528  HA  HIS A  31       5.073  23.316 -36.956  1.00  3.970          H  
ATOM    529 1HB  HIS A  31       3.441  23.533 -34.388  1.00  5.330          H  
ATOM    530 2HB  HIS A  31       3.364  22.211 -35.534  1.00  5.330          H  
ATOM    531  HD1 HIS A  31       5.821  20.875 -35.807  1.00  5.330          H  
ATOM    532  HD2 HIS A  31       5.496  23.258 -32.389  1.00  5.330          H  
ATOM    533  HE1 HIS A  31       7.252  19.824 -34.148  1.00  5.330          H  
ATOM    534  N   ARG A  32       2.767  23.893 -37.905  1.00  3.750          N  
ATOM    535  CA  ARG A  32       1.544  24.398 -38.542  1.00  4.340          C  
ATOM    536  C   ARG A  32       0.398  24.435 -37.533  1.00  4.210          C  
ATOM    537  O   ARG A  32      -0.430  25.347 -37.533  1.00  4.440          O  
ATOM    538  CB  ARG A  32       1.139  23.534 -39.729  1.00  5.840          C  
ATOM    539  CG  ARG A  32       2.044  23.654 -40.949  1.00  5.840          C  
ATOM    540  CD  ARG A  32       1.434  23.033 -42.171  1.00  5.840          C  
ATOM    541  NE  ARG A  32       1.240  21.583 -42.030  1.00  5.840          N  
ATOM    542  CZ  ARG A  32       2.164  20.629 -42.310  1.00  5.840          C  
ATOM    543  NH1 ARG A  32       3.369  20.958 -42.737  1.00  5.840          N  
ATOM    544  NH2 ARG A  32       1.851  19.352 -42.149  1.00  5.840          N  
ATOM    545  H   ARG A  32       3.187  23.031 -38.222  1.00  4.500          H  
ATOM    546  HA  ARG A  32       1.728  25.413 -38.896  1.00  5.210          H  
ATOM    547 1HB  ARG A  32       1.124  22.489 -39.427  1.00  7.010          H  
ATOM    548 2HB  ARG A  32       0.127  23.798 -40.035  1.00  7.010          H  
ATOM    549 1HG  ARG A  32       2.224  24.708 -41.159  1.00  7.010          H  
ATOM    550 2HG  ARG A  32       2.992  23.161 -40.746  1.00  7.010          H  
ATOM    551 1HD  ARG A  32       0.456  23.485 -42.343  1.00  7.010          H  
ATOM    552 2HD  ARG A  32       2.064  23.221 -43.036  1.00  7.010          H  
ATOM    553  HE  ARG A  32       0.330  21.267 -41.714  1.00  7.010          H  
ATOM    554 1HH1 ARG A  32       3.619  21.926 -42.864  1.00  7.010          H  
ATOM    555 2HH1 ARG A  32       4.048  20.237 -42.941  1.00  7.010          H  
ATOM    556 1HH2 ARG A  32       0.930  19.095 -41.822  1.00  7.010          H  
ATOM    557 2HH2 ARG A  32       2.529  18.633 -42.353  1.00  7.010          H  
ATOM    558  N   ILE A  33       0.359  23.413 -36.689  1.00  4.280          N  
ATOM    559  CA  ILE A  33      -0.633  23.274 -35.645  1.00  4.740          C  
ATOM    560  C   ILE A  33       0.076  23.265 -34.308  1.00  5.420          C  
ATOM    561  O   ILE A  33       0.944  22.422 -34.063  1.00  5.930          O  
ATOM    562  CB  ILE A  33      -1.447  21.973 -35.821  1.00  6.450          C  
ATOM    563  CG1 ILE A  33      -2.189  22.022 -37.191  1.00  6.450          C  
ATOM    564  CG2 ILE A  33      -2.421  21.779 -34.628  1.00  6.450          C  
ATOM    565  CD1 ILE A  33      -2.834  20.721 -37.614  1.00  6.450          C  
ATOM    566  H   ILE A  33       1.067  22.701 -36.780  1.00  5.140          H  
ATOM    567  HA  ILE A  33      -1.309  24.127 -35.676  1.00  5.690          H  
ATOM    568  HB  ILE A  33      -0.763  21.127 -35.858  1.00  7.740          H  
ATOM    569 1HG1 ILE A  33      -2.955  22.793 -37.144  1.00  7.740          H  
ATOM    570 2HG1 ILE A  33      -1.477  22.294 -37.963  1.00  7.740          H  
ATOM    571 1HG2 ILE A  33      -2.979  20.858 -34.746  1.00  7.740          H  
ATOM    572 2HG2 ILE A  33      -1.867  21.724 -33.694  1.00  7.740          H  
ATOM    573 3HG2 ILE A  33      -3.116  22.618 -34.584  1.00  7.740          H  
ATOM    574 1HD1 ILE A  33      -3.314  20.859 -38.584  1.00  7.740          H  
ATOM    575 2HD1 ILE A  33      -2.072  19.945 -37.695  1.00  7.740          H  
ATOM    576 3HD1 ILE A  33      -3.583  20.416 -36.894  1.00  7.740          H  
ATOM    577  N   LYS A  34      -0.336  24.148 -33.402  1.00  5.700          N  
ATOM    578  CA  LYS A  34       0.278  24.206 -32.078  1.00  6.630          C  
ATOM    579  C   LYS A  34      -0.237  23.087 -31.184  1.00  7.060          C  
ATOM    580  O   LYS A  34      -1.016  23.306 -30.255  1.00  7.460          O  
ATOM    581  CB  LYS A  34       0.042  25.559 -31.413  1.00  8.910          C  
ATOM    582  CG  LYS A  34       0.726  26.729 -32.111  1.00  8.910          C  
ATOM    583  CD  LYS A  34       0.470  28.038 -31.368  1.00  8.910          C  
ATOM    584  CE  LYS A  34       1.162  29.216 -32.047  1.00  8.910          C  
ATOM    585  NZ  LYS A  34       0.908  30.500 -31.329  1.00  8.910          N  
ATOM    586  H   LYS A  34      -1.064  24.800 -33.653  1.00  6.840          H  
ATOM    587  HA  LYS A  34       1.353  24.066 -32.190  1.00  7.960          H  
ATOM    588 1HB  LYS A  34      -1.028  25.764 -31.374  1.00 10.690          H  
ATOM    589 2HB  LYS A  34       0.407  25.523 -30.386  1.00 10.690          H  
ATOM    590 1HG  LYS A  34       1.800  26.542 -32.151  1.00 10.690          H  
ATOM    591 2HG  LYS A  34       0.353  26.812 -33.132  1.00 10.690          H  
ATOM    592 1HD  LYS A  34      -0.603  28.229 -31.328  1.00 10.690          H  
ATOM    593 2HD  LYS A  34       0.844  27.952 -30.347  1.00 10.690          H  
ATOM    594 1HE  LYS A  34       2.235  29.033 -32.073  1.00 10.690          H  
ATOM    595 2HE  LYS A  34       0.794  29.306 -33.069  1.00 10.690          H  
ATOM    596 1HZ  LYS A  34       1.381  31.254 -31.807  1.00 10.690          H  
ATOM    597 2HZ  LYS A  34      -0.085  30.687 -31.308  1.00 10.690          H  
ATOM    598 3HZ  LYS A  34       1.257  30.432 -30.383  1.00 10.690          H  
ATOM    599  N   TRP A  35       0.192  21.885 -31.516  1.00  7.190          N  
ATOM    600  CA  TRP A  35      -0.153  20.667 -30.821  1.00  7.710          C  
ATOM    601  C   TRP A  35       0.521  20.634 -29.470  1.00  8.320          C  
ATOM    602  O   TRP A  35       1.691  21.007 -29.358  1.00  8.530          O  
ATOM    603  CB  TRP A  35       0.305  19.447 -31.622  1.00 10.590          C  
ATOM    604  CG  TRP A  35      -0.003  18.160 -30.942  1.00 10.590          C  
ATOM    605  CD1 TRP A  35      -1.133  17.426 -31.079  1.00 10.590          C  
ATOM    606  CD2 TRP A  35       0.827  17.445 -29.980  1.00 10.590          C  
ATOM    607  NE1 TRP A  35      -1.072  16.317 -30.283  1.00 10.590          N  
ATOM    608  CE2 TRP A  35       0.120  16.318 -29.601  1.00 10.590          C  
ATOM    609  CE3 TRP A  35       2.095  17.684 -29.415  1.00 10.590          C  
ATOM    610  CZ2 TRP A  35       0.621  15.421 -28.688  1.00 10.590          C  
ATOM    611  CZ3 TRP A  35       2.590  16.785 -28.500  1.00 10.590          C  
ATOM    612  CH2 TRP A  35       1.871  15.684 -28.151  1.00 10.590          C  
ATOM    613  H   TRP A  35       0.798  21.845 -32.336  1.00  8.630          H  
ATOM    614  HA  TRP A  35      -1.232  20.629 -30.680  1.00  9.250          H  
ATOM    615 1HB  TRP A  35      -0.180  19.453 -32.599  1.00 12.700          H  
ATOM    616 2HB  TRP A  35       1.378  19.504 -31.790  1.00 12.700          H  
ATOM    617  HD1 TRP A  35      -1.969  17.683 -31.725  1.00 12.700          H  
ATOM    618  HE1 TRP A  35      -1.790  15.613 -30.201  1.00 12.700          H  
ATOM    619  HE3 TRP A  35       2.670  18.568 -29.693  1.00 12.700          H  
ATOM    620  HZ2 TRP A  35       0.066  14.535 -28.388  1.00 12.700          H  
ATOM    621  HZ3 TRP A  35       3.569  16.975 -28.068  1.00 12.700          H  
ATOM    622  HH2 TRP A  35       2.284  14.995 -27.443  1.00 12.700          H  
ATOM    623  N   ASN A  36      -0.192  20.142 -28.467  1.00  8.790          N  
ATOM    624  CA  ASN A  36       0.360  19.974 -27.141  1.00  9.550          C  
ATOM    625  C   ASN A  36      -0.242  18.730 -26.526  1.00  9.190          C  
ATOM    626  O   ASN A  36      -1.110  18.097 -27.123  1.00  9.250          O  
ATOM    627  CB  ASN A  36       0.061  21.189 -26.276  1.00 13.070          C  
ATOM    628  CG  ASN A  36       0.830  22.425 -26.663  1.00 13.070          C  
ATOM    629  OD1 ASN A  36       2.027  22.543 -26.378  1.00 13.070          O  
ATOM    630  ND2 ASN A  36       0.165  23.350 -27.301  1.00 13.070          N  
ATOM    631  H   ASN A  36      -1.150  19.866 -28.633  1.00 10.550          H  
ATOM    632  HA  ASN A  36       1.433  19.825 -27.220  1.00 11.460          H  
ATOM    633 1HB  ASN A  36      -1.003  21.413 -26.344  1.00 15.680          H  
ATOM    634 2HB  ASN A  36       0.267  20.962 -25.235  1.00 15.680          H  
ATOM    635 1HD2 ASN A  36       0.624  24.189 -27.589  1.00 15.680          H  
ATOM    636 2HD2 ASN A  36      -0.805  23.214 -27.514  1.00 15.680          H  
ATOM    637  N   ARG A  37       0.169  18.415 -25.313  1.00  8.990          N  
ATOM    638  CA  ARG A  37      -0.340  17.249 -24.618  1.00  8.660          C  
ATOM    639  C   ARG A  37      -1.756  17.558 -24.150  1.00  8.920          C  
ATOM    640  O   ARG A  37      -2.028  18.644 -23.638  1.00  9.040          O  
ATOM    641  CB  ARG A  37       0.571  16.899 -23.448  1.00 12.260          C  
ATOM    642  CG  ARG A  37       2.029  16.614 -23.864  1.00 12.260          C  
ATOM    643  CD  ARG A  37       2.273  15.297 -24.436  1.00 12.260          C  
ATOM    644  NE  ARG A  37       3.654  15.221 -24.925  1.00 12.260          N  
ATOM    645  CZ  ARG A  37       4.227  14.171 -25.547  1.00 12.260          C  
ATOM    646  NH1 ARG A  37       3.557  13.050 -25.754  1.00 12.260          N  
ATOM    647  NH2 ARG A  37       5.481  14.285 -25.948  1.00 12.260          N  
ATOM    648  H   ARG A  37       0.865  18.995 -24.875  1.00 10.790          H  
ATOM    649  HA  ARG A  37      -0.378  16.409 -25.311  1.00 10.390          H  
ATOM    650 1HB  ARG A  37       0.575  17.714 -22.728  1.00 14.710          H  
ATOM    651 2HB  ARG A  37       0.188  16.033 -22.949  1.00 14.710          H  
ATOM    652 1HG  ARG A  37       2.312  17.301 -24.627  1.00 14.710          H  
ATOM    653 2HG  ARG A  37       2.687  16.742 -23.004  1.00 14.710          H  
ATOM    654 1HD  ARG A  37       2.145  14.545 -23.663  1.00 14.710          H  
ATOM    655 2HD  ARG A  37       1.594  15.104 -25.254  1.00 14.710          H  
ATOM    656  HE  ARG A  37       4.236  16.046 -24.801  1.00 14.710          H  
ATOM    657 1HH1 ARG A  37       2.600  12.964 -25.446  1.00 14.710          H  
ATOM    658 2HH1 ARG A  37       4.003  12.271 -26.221  1.00 14.710          H  
ATOM    659 1HH2 ARG A  37       5.980  15.158 -25.788  1.00 14.710          H  
ATOM    660 2HH2 ARG A  37       5.942  13.518 -26.416  1.00 14.710          H  
ATOM    661  N   LYS A  38      -2.647  16.594 -24.319  1.00  9.230          N  
ATOM    662  CA  LYS A  38      -4.050  16.733 -23.949  1.00  9.720          C  
ATOM    663  C   LYS A  38      -4.288  17.124 -22.488  1.00  9.470          C  
ATOM    664  O   LYS A  38      -3.742  16.513 -21.569  1.00 10.040          O  
ATOM    665  CB  LYS A  38      -4.748  15.398 -24.254  1.00 13.410          C  
ATOM    666  CG  LYS A  38      -6.247  15.337 -24.012  1.00 13.410          C  
ATOM    667  CD  LYS A  38      -6.810  13.965 -24.437  1.00 13.410          C  
ATOM    668  CE  LYS A  38      -8.289  13.801 -24.064  1.00 13.410          C  
ATOM    669  NZ  LYS A  38      -9.182  14.722 -24.838  1.00 13.410          N  
ATOM    670  H   LYS A  38      -2.340  15.737 -24.750  1.00 11.080          H  
ATOM    671  HA  LYS A  38      -4.485  17.513 -24.575  1.00 11.660          H  
ATOM    672 1HB  LYS A  38      -4.576  15.139 -25.297  1.00 16.090          H  
ATOM    673 2HB  LYS A  38      -4.297  14.616 -23.651  1.00 16.090          H  
ATOM    674 1HG  LYS A  38      -6.438  15.461 -22.951  1.00 16.090          H  
ATOM    675 2HG  LYS A  38      -6.741  16.138 -24.555  1.00 16.090          H  
ATOM    676 1HD  LYS A  38      -6.698  13.840 -25.514  1.00 16.090          H  
ATOM    677 2HD  LYS A  38      -6.243  13.175 -23.936  1.00 16.090          H  
ATOM    678 1HE  LYS A  38      -8.588  12.772 -24.260  1.00 16.090          H  
ATOM    679 2HE  LYS A  38      -8.409  14.006 -22.999  1.00 16.090          H  
ATOM    680 1HZ  LYS A  38     -10.141  14.576 -24.556  1.00 16.090          H  
ATOM    681 2HZ  LYS A  38      -8.923  15.680 -24.651  1.00 16.090          H  
ATOM    682 3HZ  LYS A  38      -9.092  14.535 -25.828  1.00 16.090          H  
ATOM    683  N   ALA A  39      -5.117  18.153 -22.281  1.00  8.810          N  
ATOM    684  CA  ALA A  39      -5.494  18.569 -20.935  1.00  8.810          C  
ATOM    685  C   ALA A  39      -6.417  17.503 -20.389  1.00  8.120          C  
ATOM    686  O   ALA A  39      -7.206  16.937 -21.146  1.00  7.620          O  
ATOM    687  CB  ALA A  39      -6.167  19.928 -20.935  1.00 12.330          C  
ATOM    688  H   ALA A  39      -5.503  18.635 -23.079  1.00 10.570          H  
ATOM    689  HA  ALA A  39      -4.600  18.606 -20.314  1.00 10.570          H  
ATOM    690 1HB  ALA A  39      -6.439  20.196 -19.914  1.00 14.800          H  
ATOM    691 2HB  ALA A  39      -5.478  20.672 -21.338  1.00 14.800          H  
ATOM    692 3HB  ALA A  39      -7.063  19.889 -21.551  1.00 14.800          H  
ATOM    693  N   LEU A  40      -6.380  17.259 -19.098  1.00  8.360          N  
ATOM    694  CA  LEU A  40      -7.240  16.232 -18.552  1.00  8.070          C  
ATOM    695  C   LEU A  40      -8.618  16.700 -18.111  1.00  7.950          C  
ATOM    696  O   LEU A  40      -8.771  17.848 -17.691  1.00  8.310          O  
ATOM    697  CB  LEU A  40      -6.550  15.609 -17.353  1.00 11.410          C  
ATOM    698  CG  LEU A  40      -5.226  14.942 -17.622  1.00 11.410          C  
ATOM    699  CD1 LEU A  40      -4.684  14.492 -16.348  1.00 11.410          C  
ATOM    700  CD2 LEU A  40      -5.389  13.786 -18.511  1.00 11.410          C  
ATOM    701  H   LEU A  40      -5.733  17.760 -18.509  1.00 10.030          H  
ATOM    702  HA  LEU A  40      -7.351  15.502 -19.335  1.00  9.680          H  
ATOM    703 1HB  LEU A  40      -6.373  16.398 -16.626  1.00 13.700          H  
ATOM    704 2HB  LEU A  40      -7.217  14.882 -16.884  1.00 13.700          H  
ATOM    705  HG  LEU A  40      -4.530  15.643 -18.076  1.00 13.700          H  
ATOM    706 1HD1 LEU A  40      -3.770  14.024 -16.513  1.00 13.700          H  
ATOM    707 2HD1 LEU A  40      -4.542  15.327 -15.688  1.00 13.700          H  
ATOM    708 3HD1 LEU A  40      -5.365  13.794 -15.897  1.00 13.700          H  
ATOM    709 1HD2 LEU A  40      -4.426  13.351 -18.623  1.00 13.700          H  
ATOM    710 2HD2 LEU A  40      -6.067  13.084 -18.045  1.00 13.700          H  
ATOM    711 3HD2 LEU A  40      -5.765  14.069 -19.488  1.00 13.700          H  
ATOM    712  N   PRO A  41      -9.639  15.824 -18.209  1.00  7.660          N  
ATOM    713  CA  PRO A  41     -10.980  15.994 -17.702  1.00  7.780          C  
ATOM    714  C   PRO A  41     -10.937  15.768 -16.210  1.00  8.410          C  
ATOM    715  O   PRO A  41      -9.986  15.156 -15.729  1.00  8.790          O  
ATOM    716  CB  PRO A  41     -11.766  14.896 -18.421  1.00 11.670          C  
ATOM    717  CG  PRO A  41     -10.752  13.792 -18.626  1.00 11.670          C  
ATOM    718  CD  PRO A  41      -9.443  14.508 -18.897  1.00 11.670          C  
ATOM    719  HA  PRO A  41     -11.347  17.003 -17.949  1.00  9.340          H  
ATOM    720 1HB  PRO A  41     -12.615  14.574 -17.795  1.00 14.000          H  
ATOM    721 2HB  PRO A  41     -12.185  15.281 -19.361  1.00 14.000          H  
ATOM    722 1HG  PRO A  41     -10.701  13.156 -17.719  1.00 14.000          H  
ATOM    723 2HG  PRO A  41     -11.062  13.136 -19.455  1.00 14.000          H  
ATOM    724 1HD  PRO A  41      -8.646  13.917 -18.431  1.00 14.000          H  
ATOM    725 2HD  PRO A  41      -9.300  14.644 -19.985  1.00 14.000          H  
ATOM    726  N   SER A  42     -11.972  16.206 -15.497  1.00  8.720          N  
ATOM    727  CA  SER A  42     -12.168  15.929 -14.066  1.00  9.480          C  
ATOM    728  C   SER A  42     -11.240  14.855 -13.499  1.00  9.270          C  
ATOM    729  O   SER A  42     -10.314  15.149 -12.729  1.00  9.130          O  
ATOM    730  CB  SER A  42     -13.597  15.491 -13.823  1.00 12.970          C  
ATOM    731  OG  SER A  42     -13.853  14.254 -14.440  1.00 12.970          O  
ATOM    732  H   SER A  42     -12.690  16.733 -15.971  1.00 10.460          H  
ATOM    733  HA  SER A  42     -11.985  16.853 -13.517  1.00 11.380          H  
ATOM    734 1HB  SER A  42     -13.770  15.406 -12.750  1.00 15.560          H  
ATOM    735 2HB  SER A  42     -14.281  16.245 -14.207  1.00 15.560          H  
ATOM    736  HG  SER A  42     -14.762  14.025 -14.209  1.00 15.560          H  
ATOM    737  N   THR A  43     -11.529  13.599 -13.833  1.00  9.460          N  
ATOM    738  CA  THR A  43     -10.741  12.496 -13.321  1.00  9.550          C  
ATOM    739  C   THR A  43     -10.043  11.669 -14.393  1.00  9.760          C  
ATOM    740  O   THR A  43     -10.674  11.146 -15.320  1.00  9.770          O  
ATOM    741  CB  THR A  43     -11.669  11.498 -12.624  1.00 13.330          C  
ATOM    742  OG1 THR A  43     -12.606  11.031 -13.604  1.00 13.330          O  
ATOM    743  CG2 THR A  43     -12.425  12.149 -11.481  1.00 13.330          C  
ATOM    744  H   THR A  43     -12.314  13.429 -14.454  1.00 11.350          H  
ATOM    745  HA  THR A  43      -9.989  12.880 -12.634  1.00 11.460          H  
ATOM    746  HB  THR A  43     -11.090  10.652 -12.250  1.00 16.000          H  
ATOM    747  HG1 THR A  43     -12.105  10.616 -14.342  1.00 16.000          H  
ATOM    748 1HG2 THR A  43     -13.086  11.419 -11.042  1.00 16.000          H  
ATOM    749 2HG2 THR A  43     -11.734  12.497 -10.740  1.00 16.000          H  
ATOM    750 3HG2 THR A  43     -13.010  12.981 -11.853  1.00 16.000          H  
ATOM    751  N   ALA A  44      -8.755  11.429 -14.164  1.00 10.140          N  
ATOM    752  CA  ALA A  44      -7.942  10.526 -14.975  1.00 10.670          C  
ATOM    753  C   ALA A  44      -8.259   9.133 -14.458  1.00 10.260          C  
ATOM    754  O   ALA A  44      -8.582   9.003 -13.263  1.00 10.060          O  
ATOM    755  CB  ALA A  44      -6.458  10.851 -14.877  1.00 14.730          C  
ATOM    756  H   ALA A  44      -8.335  11.936 -13.399  1.00 12.170          H  
ATOM    757  HA  ALA A  44      -8.261  10.591 -16.017  1.00 12.800          H  
ATOM    758 1HB  ALA A  44      -5.889  10.143 -15.484  1.00 17.670          H  
ATOM    759 2HB  ALA A  44      -6.290  11.855 -15.240  1.00 17.670          H  
ATOM    760 3HB  ALA A  44      -6.149  10.786 -13.857  1.00 17.670          H  
ATOM    761  N   GLN A  45      -8.136   8.102 -15.307  1.00 10.330          N  
ATOM    762  CA  GLN A  45      -8.474   6.740 -14.878  1.00 10.200          C  
ATOM    763  C   GLN A  45      -7.321   5.767 -14.943  1.00 10.390          C  
ATOM    764  O   GLN A  45      -6.444   5.881 -15.784  1.00 10.290          O  
ATOM    765  CB  GLN A  45      -9.592   6.160 -15.744  1.00 14.330          C  
ATOM    766  CG  GLN A  45     -10.910   6.881 -15.670  1.00 14.330          C  
ATOM    767  CD  GLN A  45     -11.999   6.180 -16.495  1.00 14.330          C  
ATOM    768  OE1 GLN A  45     -11.727   5.284 -17.320  1.00 14.330          O  
ATOM    769  NE2 GLN A  45     -13.244   6.584 -16.268  1.00 14.330          N  
ATOM    770  H   GLN A  45      -7.792   8.259 -16.263  1.00 12.400          H  
ATOM    771  HA  GLN A  45      -8.814   6.781 -13.846  1.00 12.240          H  
ATOM    772 1HB  GLN A  45      -9.269   6.183 -16.781  1.00 17.200          H  
ATOM    773 2HB  GLN A  45      -9.746   5.115 -15.485  1.00 17.200          H  
ATOM    774 1HG  GLN A  45     -11.232   6.922 -14.630  1.00 17.200          H  
ATOM    775 2HG  GLN A  45     -10.778   7.894 -16.058  1.00 17.200          H  
ATOM    776 1HE2 GLN A  45     -14.007   6.170 -16.769  1.00 17.200          H  
ATOM    777 2HE2 GLN A  45     -13.423   7.308 -15.597  1.00 17.200          H  
ATOM    778  N   ILE A  46      -7.371   4.762 -14.091  1.00 10.840          N  
ATOM    779  CA  ILE A  46      -6.373   3.716 -14.068  1.00 11.190          C  
ATOM    780  C   ILE A  46      -6.645   2.624 -15.105  1.00 11.010          C  
ATOM    781  O   ILE A  46      -7.695   1.974 -15.092  1.00 10.840          O  
ATOM    782  CB  ILE A  46      -6.286   3.159 -12.635  1.00 15.530          C  
ATOM    783  CG1 ILE A  46      -5.790   4.317 -11.703  1.00 15.530          C  
ATOM    784  CG2 ILE A  46      -5.407   1.934 -12.581  1.00 15.530          C  
ATOM    785  CD1 ILE A  46      -5.905   4.047 -10.221  1.00 15.530          C  
ATOM    786  H   ILE A  46      -8.130   4.733 -13.428  1.00 13.010          H  
ATOM    787  HA  ILE A  46      -5.409   4.168 -14.302  1.00 13.430          H  
ATOM    788  HB  ILE A  46      -7.285   2.888 -12.291  1.00 18.630          H  
ATOM    789 1HG1 ILE A  46      -4.740   4.529 -11.926  1.00 18.630          H  
ATOM    790 2HG1 ILE A  46      -6.366   5.207 -11.918  1.00 18.630          H  
ATOM    791 1HG2 ILE A  46      -5.351   1.542 -11.569  1.00 18.630          H  
ATOM    792 2HG2 ILE A  46      -5.818   1.187 -13.208  1.00 18.630          H  
ATOM    793 3HG2 ILE A  46      -4.414   2.184 -12.922  1.00 18.630          H  
ATOM    794 1HD1 ILE A  46      -5.540   4.922  -9.675  1.00 18.630          H  
ATOM    795 2HD1 ILE A  46      -6.949   3.868  -9.961  1.00 18.630          H  
ATOM    796 3HD1 ILE A  46      -5.310   3.186  -9.945  1.00 18.630          H  
ATOM    797  N   THR A  47      -5.641   2.392 -15.954  1.00 11.250          N  
ATOM    798  CA  THR A  47      -5.693   1.411 -17.030  1.00 11.350          C  
ATOM    799  C   THR A  47      -5.869   0.025 -16.469  1.00 11.370          C  
ATOM    800  O   THR A  47      -6.589  -0.784 -17.039  1.00 11.450          O  
ATOM    801  CB  THR A  47      -4.424   1.420 -17.893  1.00 15.850          C  
ATOM    802  OG1 THR A  47      -4.255   2.693 -18.459  1.00 15.850          O  
ATOM    803  CG2 THR A  47      -4.552   0.454 -19.018  1.00 15.850          C  
ATOM    804  H   THR A  47      -4.822   2.974 -15.892  1.00 13.500          H  
ATOM    805  HA  THR A  47      -6.536   1.639 -17.666  1.00 13.620          H  
ATOM    806  HB  THR A  47      -3.582   1.149 -17.309  1.00 19.020          H  
ATOM    807  HG1 THR A  47      -3.412   2.718 -18.920  1.00 19.020          H  
ATOM    808 1HG2 THR A  47      -3.658   0.504 -19.610  1.00 19.020          H  
ATOM    809 2HG2 THR A  47      -4.667  -0.548 -18.641  1.00 19.020          H  
ATOM    810 3HG2 THR A  47      -5.414   0.716 -19.634  1.00 19.020          H  
ATOM    811  N   GLU A  48      -5.210  -0.278 -15.362  1.00 11.480          N  
ATOM    812  CA  GLU A  48      -5.272  -1.619 -14.815  1.00 11.700          C  
ATOM    813  C   GLU A  48      -6.730  -1.999 -14.546  1.00 11.050          C  
ATOM    814  O   GLU A  48      -7.160  -3.111 -14.873  1.00 11.140          O  
ATOM    815  CB  GLU A  48      -4.478  -1.646 -13.504  1.00 16.290          C  
ATOM    816  CG  GLU A  48      -2.964  -1.457 -13.662  1.00 16.290          C  
ATOM    817  CD  GLU A  48      -2.265  -1.236 -12.338  1.00 16.290          C  
ATOM    818  OE1 GLU A  48      -2.947  -1.088 -11.353  1.00 16.290          O  
ATOM    819  OE2 GLU A  48      -1.061  -1.190 -12.318  1.00 16.290          O  
ATOM    820  H   GLU A  48      -4.646   0.428 -14.912  1.00 13.780          H  
ATOM    821  HA  GLU A  48      -4.846  -2.321 -15.533  1.00 14.040          H  
ATOM    822 1HB  GLU A  48      -4.847  -0.888 -12.833  1.00 19.550          H  
ATOM    823 2HB  GLU A  48      -4.635  -2.607 -13.015  1.00 19.550          H  
ATOM    824 1HG  GLU A  48      -2.549  -2.346 -14.134  1.00 19.550          H  
ATOM    825 2HG  GLU A  48      -2.771  -0.614 -14.316  1.00 19.550          H  
ATOM    826  N   ALA A  49      -7.505  -1.059 -13.984  1.00 10.550          N  
ATOM    827  CA  ALA A  49      -8.917  -1.283 -13.746  1.00  9.990          C  
ATOM    828  C   ALA A  49      -9.646  -1.440 -15.075  1.00 10.090          C  
ATOM    829  O   ALA A  49     -10.512  -2.298 -15.236  1.00 10.940          O  
ATOM    830  CB  ALA A  49      -9.509  -0.135 -12.956  1.00 14.210          C  
ATOM    831  H   ALA A  49      -7.093  -0.175 -13.726  1.00 12.660          H  
ATOM    832  HA  ALA A  49      -9.026  -2.206 -13.184  1.00 11.990          H  
ATOM    833 1HB  ALA A  49     -10.559  -0.323 -12.778  1.00 17.050          H  
ATOM    834 2HB  ALA A  49      -8.994  -0.040 -12.005  1.00 17.050          H  
ATOM    835 3HB  ALA A  49      -9.399   0.786 -13.525  1.00 17.050          H  
ATOM    836  N   GLN A  50      -9.283  -0.629 -16.068  1.00  9.370          N  
ATOM    837  CA  GLN A  50      -9.982  -0.724 -17.348  1.00  9.630          C  
ATOM    838  C   GLN A  50      -9.769  -2.108 -17.991  1.00  9.630          C  
ATOM    839  O   GLN A  50     -10.719  -2.756 -18.437  1.00  9.490          O  
ATOM    840  CB  GLN A  50      -9.460   0.364 -18.299  1.00 13.380          C  
ATOM    841  CG  GLN A  50      -9.817   1.821 -17.907  1.00 13.380          C  
ATOM    842  CD  GLN A  50      -9.055   2.837 -18.778  1.00 13.380          C  
ATOM    843  OE1 GLN A  50      -8.105   2.417 -19.466  1.00 13.380          O  
ATOM    844  NE2 GLN A  50      -9.443   4.110 -18.760  1.00 13.380          N  
ATOM    845  H   GLN A  50      -8.591   0.107 -15.887  1.00 11.240          H  
ATOM    846  HA  GLN A  50     -11.047  -0.579 -17.175  1.00 11.560          H  
ATOM    847 1HB  GLN A  50      -8.386   0.285 -18.378  1.00 16.050          H  
ATOM    848 2HB  GLN A  50      -9.862   0.186 -19.293  1.00 16.050          H  
ATOM    849 1HG  GLN A  50     -10.885   1.978 -18.046  1.00 16.050          H  
ATOM    850 2HG  GLN A  50      -9.549   1.989 -16.864  1.00 16.050          H  
ATOM    851 1HE2 GLN A  50      -8.965   4.788 -19.314  1.00 16.050          H  
ATOM    852 2HE2 GLN A  50     -10.231   4.420 -18.176  1.00 16.050          H  
ATOM    853  N   VAL A  51      -8.537  -2.605 -17.950  1.00  9.930          N  
ATOM    854  CA  VAL A  51      -8.165  -3.896 -18.532  1.00 10.070          C  
ATOM    855  C   VAL A  51      -8.878  -5.049 -17.849  1.00 10.590          C  
ATOM    856  O   VAL A  51      -9.358  -5.978 -18.497  1.00 11.550          O  
ATOM    857  CB  VAL A  51      -6.633  -4.099 -18.495  1.00 14.040          C  
ATOM    858  CG1 VAL A  51      -6.252  -5.535 -18.901  1.00 14.040          C  
ATOM    859  CG2 VAL A  51      -5.979  -3.109 -19.471  1.00 14.040          C  
ATOM    860  H   VAL A  51      -7.816  -2.019 -17.526  1.00 11.920          H  
ATOM    861  HA  VAL A  51      -8.469  -3.886 -19.580  1.00 12.080          H  
ATOM    862  HB  VAL A  51      -6.273  -3.912 -17.478  1.00 16.850          H  
ATOM    863 1HG1 VAL A  51      -5.168  -5.641 -18.868  1.00 16.850          H  
ATOM    864 2HG1 VAL A  51      -6.697  -6.257 -18.216  1.00 16.850          H  
ATOM    865 3HG1 VAL A  51      -6.607  -5.733 -19.912  1.00 16.850          H  
ATOM    866 1HG2 VAL A  51      -4.895  -3.222 -19.446  1.00 16.850          H  
ATOM    867 2HG2 VAL A  51      -6.339  -3.300 -20.483  1.00 16.850          H  
ATOM    868 3HG2 VAL A  51      -6.247  -2.101 -19.187  1.00 16.850          H  
ATOM    869  N   ALA A  52      -8.934  -4.982 -16.527  1.00 10.020          N  
ATOM    870  CA  ALA A  52      -9.549  -5.990 -15.683  1.00 10.480          C  
ATOM    871  C   ALA A  52     -11.076  -5.890 -15.601  1.00 10.170          C  
ATOM    872  O   ALA A  52     -11.692  -6.694 -14.900  1.00 10.020          O  
ATOM    873  CB  ALA A  52      -8.976  -5.871 -14.287  1.00 14.490          C  
ATOM    874  H   ALA A  52      -8.467  -4.195 -16.067  1.00 12.020          H  
ATOM    875  HA  ALA A  52      -9.300  -6.966 -16.097  1.00 12.580          H  
ATOM    876 1HB  ALA A  52      -9.398  -6.646 -13.652  1.00 17.390          H  
ATOM    877 2HB  ALA A  52      -7.892  -5.977 -14.330  1.00 17.390          H  
ATOM    878 3HB  ALA A  52      -9.229  -4.887 -13.889  1.00 17.390          H  
ATOM    879  N   GLU A  53     -11.676  -4.897 -16.279  1.00 10.240          N  
ATOM    880  CA  GLU A  53     -13.110  -4.610 -16.232  1.00 10.110          C  
ATOM    881  C   GLU A  53     -13.587  -4.225 -14.826  1.00 10.140          C  
ATOM    882  O   GLU A  53     -14.708  -4.549 -14.425  1.00 10.910          O  
ATOM    883  CB  GLU A  53     -13.941  -5.812 -16.727  1.00 14.210          C  
ATOM    884  CG  GLU A  53     -13.676  -6.248 -18.168  1.00 14.210          C  
ATOM    885  CD  GLU A  53     -14.574  -7.390 -18.598  1.00 14.210          C  
ATOM    886  OE1 GLU A  53     -15.164  -7.993 -17.736  1.00 14.210          O  
ATOM    887  OE2 GLU A  53     -14.669  -7.650 -19.776  1.00 14.210          O  
ATOM    888  H   GLU A  53     -11.117  -4.285 -16.883  1.00 12.290          H  
ATOM    889  HA  GLU A  53     -13.297  -3.763 -16.893  1.00 12.130          H  
ATOM    890 1HB  GLU A  53     -13.797  -6.670 -16.081  1.00 17.050          H  
ATOM    891 2HB  GLU A  53     -14.998  -5.553 -16.670  1.00 17.050          H  
ATOM    892 1HG  GLU A  53     -13.833  -5.398 -18.830  1.00 17.050          H  
ATOM    893 2HG  GLU A  53     -12.632  -6.554 -18.257  1.00 17.050          H  
ATOM    894  N   ASN A  54     -12.738  -3.515 -14.090  1.00  9.430          N  
ATOM    895  CA  ASN A  54     -13.037  -3.005 -12.770  1.00  9.520          C  
ATOM    896  C   ASN A  54     -13.279  -1.513 -12.867  1.00  9.280          C  
ATOM    897  O   ASN A  54     -12.828  -0.862 -13.809  1.00  9.400          O  
ATOM    898  CB  ASN A  54     -11.919  -3.298 -11.790  1.00 13.290          C  
ATOM    899  CG  ASN A  54     -11.766  -4.752 -11.481  1.00 13.290          C  
ATOM    900  OD1 ASN A  54     -12.751  -5.491 -11.376  1.00 13.290          O  
ATOM    901  ND2 ASN A  54     -10.545  -5.184 -11.297  1.00 13.290          N  
ATOM    902  H   ASN A  54     -11.842  -3.251 -14.494  1.00 11.320          H  
ATOM    903  HA  ASN A  54     -13.956  -3.467 -12.408  1.00 11.420          H  
ATOM    904 1HB  ASN A  54     -10.990  -2.941 -12.208  1.00 15.950          H  
ATOM    905 2HB  ASN A  54     -12.090  -2.747 -10.865  1.00 15.950          H  
ATOM    906 1HD2 ASN A  54     -10.386  -6.147 -11.073  1.00 15.950          H  
ATOM    907 2HD2 ASN A  54      -9.769  -4.559 -11.373  1.00 15.950          H  
ATOM    908  N   ARG A  55     -13.989  -0.948 -11.911  1.00  9.190          N  
ATOM    909  CA  ARG A  55     -14.120   0.493 -11.920  1.00  9.150          C  
ATOM    910  C   ARG A  55     -12.790   1.048 -11.364  1.00  8.370          C  
ATOM    911  O   ARG A  55     -12.287   0.491 -10.392  1.00  8.430          O  
ATOM    912  CB  ARG A  55     -15.322   0.924 -11.077  1.00 12.830          C  
ATOM    913  CG  ARG A  55     -15.690   2.418 -11.126  1.00 12.830          C  
ATOM    914  CD  ARG A  55     -16.972   2.695 -10.424  1.00 12.830          C  
ATOM    915  NE  ARG A  55     -17.340   4.112 -10.485  1.00 12.830          N  
ATOM    916  CZ  ARG A  55     -18.558   4.615 -10.146  1.00 12.830          C  
ATOM    917  NH1 ARG A  55     -19.522   3.813  -9.737  1.00 12.830          N  
ATOM    918  NH2 ARG A  55     -18.787   5.919 -10.226  1.00 12.830          N  
ATOM    919  H   ARG A  55     -14.391  -1.509 -11.172  1.00 11.030          H  
ATOM    920  HA  ARG A  55     -14.307   0.811 -12.937  1.00 10.980          H  
ATOM    921 1HB  ARG A  55     -16.201   0.363 -11.391  1.00 15.390          H  
ATOM    922 2HB  ARG A  55     -15.135   0.674 -10.033  1.00 15.390          H  
ATOM    923 1HG  ARG A  55     -14.925   3.011 -10.655  1.00 15.390          H  
ATOM    924 2HG  ARG A  55     -15.803   2.730 -12.163  1.00 15.390          H  
ATOM    925 1HD  ARG A  55     -17.765   2.110 -10.886  1.00 15.390          H  
ATOM    926 2HD  ARG A  55     -16.868   2.415  -9.374  1.00 15.390          H  
ATOM    927  HE  ARG A  55     -16.624   4.767 -10.792  1.00 15.390          H  
ATOM    928 1HH1 ARG A  55     -19.365   2.819  -9.671  1.00 15.390          H  
ATOM    929 2HH1 ARG A  55     -20.425   4.193  -9.489  1.00 15.390          H  
ATOM    930 1HH2 ARG A  55     -18.057   6.547 -10.526  1.00 15.390          H  
ATOM    931 2HH2 ARG A  55     -19.694   6.291  -9.977  1.00 15.390          H  
ATOM    932  N   PRO A  56     -12.197   2.122 -11.941  1.00  7.830          N  
ATOM    933  CA  PRO A  56     -10.995   2.826 -11.463  1.00  7.380          C  
ATOM    934  C   PRO A  56     -11.122   3.363 -10.037  1.00  6.870          C  
ATOM    935  O   PRO A  56     -10.123   3.645  -9.386  1.00  6.710          O  
ATOM    936  CB  PRO A  56     -10.866   3.975 -12.470  1.00 11.070          C  
ATOM    937  CG  PRO A  56     -11.520   3.457 -13.731  1.00 11.070          C  
ATOM    938  CD  PRO A  56     -12.664   2.592 -13.266  1.00 11.070          C  
ATOM    939  HA  PRO A  56     -10.130   2.158 -11.530  1.00  8.860          H  
ATOM    940 1HB  PRO A  56     -11.365   4.877 -12.072  1.00 13.280          H  
ATOM    941 2HB  PRO A  56      -9.818   4.229 -12.603  1.00 13.280          H  
ATOM    942 1HG  PRO A  56     -11.865   4.284 -14.351  1.00 13.280          H  
ATOM    943 2HG  PRO A  56     -10.788   2.893 -14.340  1.00 13.280          H  
ATOM    944 1HD  PRO A  56     -13.592   3.172 -13.192  1.00 13.280          H  
ATOM    945 2HD  PRO A  56     -12.729   1.757 -13.989  1.00 13.280          H  
ATOM    946  N   GLY A  57     -12.352   3.521  -9.590  1.00  6.910          N  
ATOM    947  CA  GLY A  57     -12.734   4.005  -8.279  1.00  6.730          C  
ATOM    948  C   GLY A  57     -13.940   4.900  -8.472  1.00  7.060          C  
ATOM    949  O   GLY A  57     -14.119   5.487  -9.545  1.00  7.490          O  
ATOM    950  H   GLY A  57     -13.103   3.276 -10.204  1.00  8.290          H  
ATOM    951 1HA  GLY A  57     -12.984   3.168  -7.626  1.00  8.080          H  
ATOM    952 2HA  GLY A  57     -11.917   4.557  -7.816  1.00  8.080          H  
ATOM    953  N   ALA A  58     -14.791   4.999  -7.462  1.00  7.100          N  
ATOM    954  CA  ALA A  58     -15.919   5.905  -7.610  1.00  7.480          C  
ATOM    955  C   ALA A  58     -15.500   7.241  -7.051  1.00  7.100          C  
ATOM    956  O   ALA A  58     -14.872   7.313  -5.995  1.00  6.770          O  
ATOM    957  CB  ALA A  58     -17.182   5.384  -6.941  1.00 10.320          C  
ATOM    958  H   ALA A  58     -14.619   4.455  -6.610  1.00  8.520          H  
ATOM    959  HA  ALA A  58     -16.124   6.034  -8.669  1.00  8.980          H  
ATOM    960 1HB  ALA A  58     -17.988   6.101  -7.096  1.00 12.380          H  
ATOM    961 2HB  ALA A  58     -17.456   4.428  -7.379  1.00 12.380          H  
ATOM    962 3HB  ALA A  58     -17.038   5.258  -5.907  1.00 12.380          H  
ATOM    963  N   PHE A  59     -15.871   8.306  -7.733  1.00  7.330          N  
ATOM    964  CA  PHE A  59     -15.526   9.645  -7.285  1.00  7.040          C  
ATOM    965  C   PHE A  59     -16.724  10.376  -6.720  1.00  7.360          C  
ATOM    966  O   PHE A  59     -17.737  10.575  -7.396  1.00  7.910          O  
ATOM    967  CB  PHE A  59     -14.869  10.397  -8.429  1.00  9.970          C  
ATOM    968  CG  PHE A  59     -13.487   9.864  -8.726  1.00  9.970          C  
ATOM    969  CD1 PHE A  59     -13.289   8.696  -9.459  1.00  9.970          C  
ATOM    970  CD2 PHE A  59     -12.379  10.548  -8.284  1.00  9.970          C  
ATOM    971  CE1 PHE A  59     -12.025   8.231  -9.718  1.00  9.970          C  
ATOM    972  CE2 PHE A  59     -11.123  10.086  -8.562  1.00  9.970          C  
ATOM    973  CZ  PHE A  59     -10.944   8.925  -9.269  1.00  9.970          C  
ATOM    974  H   PHE A  59     -16.379   8.189  -8.598  1.00  8.800          H  
ATOM    975  HA  PHE A  59     -14.787   9.562  -6.486  1.00  8.450          H  
ATOM    976 1HB  PHE A  59     -15.473  10.311  -9.328  1.00 11.970          H  
ATOM    977 2HB  PHE A  59     -14.794  11.441  -8.181  1.00 11.970          H  
ATOM    978  HD1 PHE A  59     -14.143   8.131  -9.829  1.00 11.970          H  
ATOM    979  HD2 PHE A  59     -12.509  11.465  -7.712  1.00 11.970          H  
ATOM    980  HE1 PHE A  59     -11.892   7.306 -10.285  1.00 11.970          H  
ATOM    981  HE2 PHE A  59     -10.265  10.632  -8.208  1.00 11.970          H  
ATOM    982  HZ  PHE A  59      -9.938   8.564  -9.475  1.00 11.970          H  
ATOM    983  N   ILE A  60     -16.601  10.740  -5.452  1.00  7.170          N  
ATOM    984  CA  ILE A  60     -17.675  11.371  -4.707  1.00  7.600          C  
ATOM    985  C   ILE A  60     -17.366  12.826  -4.400  1.00  7.400          C  
ATOM    986  O   ILE A  60     -16.355  13.144  -3.774  1.00  6.980          O  
ATOM    987  CB  ILE A  60     -17.918  10.606  -3.386  1.00 10.470          C  
ATOM    988  CG1 ILE A  60     -18.267   9.125  -3.692  1.00 10.470          C  
ATOM    989  CG2 ILE A  60     -19.029  11.275  -2.562  1.00 10.470          C  
ATOM    990  CD1 ILE A  60     -17.062   8.154  -3.605  1.00 10.470          C  
ATOM    991  H   ILE A  60     -15.706  10.543  -4.991  1.00  8.600          H  
ATOM    992  HA  ILE A  60     -18.584  11.335  -5.307  1.00  9.120          H  
ATOM    993  HB  ILE A  60     -17.005  10.602  -2.812  1.00 12.560          H  
ATOM    994 1HG1 ILE A  60     -19.031   8.788  -2.996  1.00 12.560          H  
ATOM    995 2HG1 ILE A  60     -18.671   9.068  -4.705  1.00 12.560          H  
ATOM    996 1HG2 ILE A  60     -19.170  10.724  -1.632  1.00 12.560          H  
ATOM    997 2HG2 ILE A  60     -18.758  12.306  -2.320  1.00 12.560          H  
ATOM    998 3HG2 ILE A  60     -19.959  11.271  -3.130  1.00 12.560          H  
ATOM    999 1HD1 ILE A  60     -17.401   7.147  -3.844  1.00 12.560          H  
ATOM   1000 2HD1 ILE A  60     -16.285   8.431  -4.296  1.00 12.560          H  
ATOM   1001 3HD1 ILE A  60     -16.652   8.168  -2.597  1.00 12.560          H  
ATOM   1002  N   LYS A  61     -18.242  13.722  -4.827  1.00  7.830          N  
ATOM   1003  CA  LYS A  61     -17.999  15.136  -4.583  1.00  7.790          C  
ATOM   1004  C   LYS A  61     -18.559  15.637  -3.256  1.00  8.390          C  
ATOM   1005  O   LYS A  61     -19.691  15.321  -2.882  1.00  9.240          O  
ATOM   1006  CB  LYS A  61     -18.591  15.974  -5.716  1.00 10.920          C  
ATOM   1007  CG  LYS A  61     -17.919  15.777  -7.068  1.00 10.920          C  
ATOM   1008  CD  LYS A  61     -18.558  16.639  -8.140  1.00 10.920          C  
ATOM   1009  CE  LYS A  61     -17.866  16.457  -9.485  1.00 10.920          C  
ATOM   1010  NZ  LYS A  61     -18.498  17.292 -10.551  1.00 10.920          N  
ATOM   1011  H   LYS A  61     -19.063  13.413  -5.331  1.00  9.400          H  
ATOM   1012  HA  LYS A  61     -16.925  15.305  -4.551  1.00  9.350          H  
ATOM   1013 1HB  LYS A  61     -19.650  15.746  -5.823  1.00 13.110          H  
ATOM   1014 2HB  LYS A  61     -18.508  17.032  -5.451  1.00 13.110          H  
ATOM   1015 1HG  LYS A  61     -16.887  16.072  -6.986  1.00 13.110          H  
ATOM   1016 2HG  LYS A  61     -17.960  14.726  -7.357  1.00 13.110          H  
ATOM   1017 1HD  LYS A  61     -19.611  16.371  -8.242  1.00 13.110          H  
ATOM   1018 2HD  LYS A  61     -18.495  17.687  -7.847  1.00 13.110          H  
ATOM   1019 1HE  LYS A  61     -16.818  16.739  -9.388  1.00 13.110          H  
ATOM   1020 2HE  LYS A  61     -17.924  15.408  -9.777  1.00 13.110          H  
ATOM   1021 1HZ  LYS A  61     -18.015  17.147 -11.426  1.00 13.110          H  
ATOM   1022 2HZ  LYS A  61     -19.468  17.029 -10.657  1.00 13.110          H  
ATOM   1023 3HZ  LYS A  61     -18.441  18.268 -10.296  1.00 13.110          H  
ATOM   1024  N   GLN A  62     -17.772  16.481  -2.599  1.00  8.050          N  
ATOM   1025  CA  GLN A  62     -18.130  17.207  -1.395  1.00  8.680          C  
ATOM   1026  C   GLN A  62     -18.200  18.671  -1.817  1.00  8.450          C  
ATOM   1027  O   GLN A  62     -17.919  18.992  -2.969  1.00  8.060          O  
ATOM   1028  CB  GLN A  62     -17.083  17.066  -0.281  1.00 11.900          C  
ATOM   1029  CG  GLN A  62     -16.803  15.661   0.242  1.00 11.900          C  
ATOM   1030  CD  GLN A  62     -15.791  15.739   1.400  1.00 11.900          C  
ATOM   1031  OE1 GLN A  62     -15.463  16.860   1.818  1.00 11.900          O  
ATOM   1032  NE2 GLN A  62     -15.301  14.620   1.902  1.00 11.900          N  
ATOM   1033  H   GLN A  62     -16.821  16.632  -2.942  1.00  9.660          H  
ATOM   1034  HA  GLN A  62     -19.108  16.885  -1.041  1.00 10.420          H  
ATOM   1035 1HB  GLN A  62     -16.142  17.471  -0.627  1.00 14.280          H  
ATOM   1036 2HB  GLN A  62     -17.392  17.663   0.572  1.00 14.280          H  
ATOM   1037 1HG  GLN A  62     -17.723  15.206   0.599  1.00 14.280          H  
ATOM   1038 2HG  GLN A  62     -16.366  15.057  -0.562  1.00 14.280          H  
ATOM   1039 1HE2 GLN A  62     -14.635  14.648   2.640  1.00 14.280          H  
ATOM   1040 2HE2 GLN A  62     -15.553  13.700   1.515  1.00 14.280          H  
ATOM   1041  N   GLY A  63     -18.539  19.575  -0.897  1.00  8.910          N  
ATOM   1042  CA  GLY A  63     -18.587  20.999  -1.239  1.00  8.920          C  
ATOM   1043  C   GLY A  63     -17.262  21.554  -1.805  1.00  8.390          C  
ATOM   1044  O   GLY A  63     -17.285  22.471  -2.633  1.00  8.420          O  
ATOM   1045  H   GLY A  63     -18.780  19.277   0.037  1.00 10.690          H  
ATOM   1046 1HA  GLY A  63     -19.381  21.160  -1.968  1.00 10.700          H  
ATOM   1047 2HA  GLY A  63     -18.863  21.567  -0.351  1.00 10.700          H  
ATOM   1048  N   ARG A  64     -16.111  21.026  -1.353  1.00  8.070          N  
ATOM   1049  CA  ARG A  64     -14.811  21.491  -1.856  1.00  7.690          C  
ATOM   1050  C   ARG A  64     -13.867  20.366  -2.329  1.00  6.890          C  
ATOM   1051  O   ARG A  64     -13.050  20.574  -3.228  1.00  6.390          O  
ATOM   1052  CB  ARG A  64     -14.094  22.296  -0.781  1.00 10.920          C  
ATOM   1053  CG  ARG A  64     -14.798  23.590  -0.348  1.00 10.920          C  
ATOM   1054  CD  ARG A  64     -14.817  24.632  -1.415  1.00 10.920          C  
ATOM   1055  NE  ARG A  64     -15.480  25.837  -0.960  1.00 10.920          N  
ATOM   1056  CZ  ARG A  64     -16.812  26.085  -1.046  1.00 10.920          C  
ATOM   1057  NH1 ARG A  64     -17.657  25.205  -1.574  1.00 10.920          N  
ATOM   1058  NH2 ARG A  64     -17.279  27.239  -0.587  1.00 10.920          N  
ATOM   1059  H   ARG A  64     -16.150  20.311  -0.647  1.00  9.680          H  
ATOM   1060  HA  ARG A  64     -14.992  22.127  -2.718  1.00  9.230          H  
ATOM   1061 1HB  ARG A  64     -13.967  21.678   0.106  1.00 13.100          H  
ATOM   1062 2HB  ARG A  64     -13.098  22.562  -1.134  1.00 13.100          H  
ATOM   1063 1HG  ARG A  64     -15.823  23.372  -0.065  1.00 13.100          H  
ATOM   1064 2HG  ARG A  64     -14.275  24.008   0.511  1.00 13.100          H  
ATOM   1065 1HD  ARG A  64     -13.792  24.890  -1.679  1.00 13.100          H  
ATOM   1066 2HD  ARG A  64     -15.330  24.280  -2.299  1.00 13.100          H  
ATOM   1067  HE  ARG A  64     -14.899  26.554  -0.546  1.00 13.100          H  
ATOM   1068 1HH1 ARG A  64     -17.343  24.291  -1.945  1.00 13.100          H  
ATOM   1069 2HH1 ARG A  64     -18.639  25.423  -1.622  1.00 13.100          H  
ATOM   1070 1HH2 ARG A  64     -16.646  27.916  -0.183  1.00 13.100          H  
ATOM   1071 2HH2 ARG A  64     -18.266  27.443  -0.640  1.00 13.100          H  
ATOM   1072  N   LYS A  65     -13.944  19.199  -1.696  1.00  6.950          N  
ATOM   1073  CA  LYS A  65     -13.041  18.077  -1.965  1.00  6.390          C  
ATOM   1074  C   LYS A  65     -13.715  16.910  -2.683  1.00  6.360          C  
ATOM   1075  O   LYS A  65     -14.941  16.814  -2.729  1.00  6.790          O  
ATOM   1076  CB  LYS A  65     -12.457  17.558  -0.648  1.00  9.170          C  
ATOM   1077  CG  LYS A  65     -11.686  18.588   0.201  1.00  9.170          C  
ATOM   1078  CD  LYS A  65     -10.405  19.079  -0.490  1.00  9.170          C  
ATOM   1079  CE  LYS A  65      -9.589  19.991   0.426  1.00  9.170          C  
ATOM   1080  NZ  LYS A  65      -8.345  20.480  -0.240  1.00  9.170          N  
ATOM   1081  H   LYS A  65     -14.626  19.098  -0.966  1.00  8.340          H  
ATOM   1082  HA  LYS A  65     -12.236  18.427  -2.610  1.00  7.670          H  
ATOM   1083 1HB  LYS A  65     -13.269  17.168  -0.030  1.00 11.000          H  
ATOM   1084 2HB  LYS A  65     -11.787  16.721  -0.853  1.00 11.000          H  
ATOM   1085 1HG  LYS A  65     -12.330  19.444   0.398  1.00 11.000          H  
ATOM   1086 2HG  LYS A  65     -11.420  18.134   1.155  1.00 11.000          H  
ATOM   1087 1HD  LYS A  65      -9.784  18.229  -0.782  1.00 11.000          H  
ATOM   1088 2HD  LYS A  65     -10.657  19.645  -1.387  1.00 11.000          H  
ATOM   1089 1HE  LYS A  65     -10.198  20.847   0.709  1.00 11.000          H  
ATOM   1090 2HE  LYS A  65      -9.312  19.440   1.324  1.00 11.000          H  
ATOM   1091 1HZ  LYS A  65      -7.827  21.073   0.382  1.00 11.000          H  
ATOM   1092 2HZ  LYS A  65      -7.750  19.668  -0.512  1.00 11.000          H  
ATOM   1093 3HZ  LYS A  65      -8.586  20.996  -1.077  1.00 11.000          H  
ATOM   1094  N   LEU A  66     -12.909  16.040  -3.288  1.00  5.940          N  
ATOM   1095  CA  LEU A  66     -13.435  14.794  -3.846  1.00  5.980          C  
ATOM   1096  C   LEU A  66     -12.831  13.597  -3.130  1.00  5.850          C  
ATOM   1097  O   LEU A  66     -11.620  13.580  -2.870  1.00  5.570          O  
ATOM   1098  CB  LEU A  66     -13.146  14.653  -5.344  1.00  8.360          C  
ATOM   1099  CG  LEU A  66     -14.119  15.264  -6.319  1.00  8.360          C  
ATOM   1100  CD1 LEU A  66     -13.887  16.764  -6.459  1.00  8.360          C  
ATOM   1101  CD2 LEU A  66     -13.959  14.545  -7.655  1.00  8.360          C  
ATOM   1102  H   LEU A  66     -11.911  16.200  -3.290  1.00  7.130          H  
ATOM   1103  HA  LEU A  66     -14.511  14.766  -3.691  1.00  7.180          H  
ATOM   1104 1HB  LEU A  66     -12.199  15.120  -5.541  1.00 10.030          H  
ATOM   1105 2HB  LEU A  66     -13.071  13.590  -5.572  1.00 10.030          H  
ATOM   1106  HG  LEU A  66     -15.116  15.110  -5.955  1.00 10.030          H  
ATOM   1107 1HD1 LEU A  66     -14.604  17.177  -7.167  1.00 10.030          H  
ATOM   1108 2HD1 LEU A  66     -14.020  17.253  -5.501  1.00 10.030          H  
ATOM   1109 3HD1 LEU A  66     -12.876  16.947  -6.822  1.00 10.030          H  
ATOM   1110 1HD2 LEU A  66     -14.672  14.946  -8.375  1.00 10.030          H  
ATOM   1111 2HD2 LEU A  66     -12.943  14.685  -8.031  1.00 10.030          H  
ATOM   1112 3HD2 LEU A  66     -14.148  13.492  -7.508  1.00 10.030          H  
ATOM   1113  N   ASP A  67     -13.670  12.611  -2.821  1.00  6.280          N  
ATOM   1114  CA  ASP A  67     -13.237  11.371  -2.174  1.00  6.400          C  
ATOM   1115  C   ASP A  67     -13.177  10.243  -3.200  1.00  6.390          C  
ATOM   1116  O   ASP A  67     -13.937  10.250  -4.177  1.00  6.700          O  
ATOM   1117  CB  ASP A  67     -14.207  10.987  -1.056  1.00  8.910          C  
ATOM   1118  CG  ASP A  67     -14.261  11.990   0.089  1.00  8.910          C  
ATOM   1119  OD1 ASP A  67     -13.304  12.683   0.335  1.00  8.910          O  
ATOM   1120  OD2 ASP A  67     -15.296  12.073   0.714  1.00  8.910          O  
ATOM   1121  H   ASP A  67     -14.659  12.744  -3.054  1.00  7.540          H  
ATOM   1122  HA  ASP A  67     -12.247  11.516  -1.749  1.00  7.680          H  
ATOM   1123 1HB  ASP A  67     -15.202  10.891  -1.465  1.00 10.690          H  
ATOM   1124 2HB  ASP A  67     -13.924  10.012  -0.655  1.00 10.690          H  
ATOM   1125  N   ILE A  68     -12.331   9.231  -2.966  1.00  6.180          N  
ATOM   1126  CA  ILE A  68     -12.311   8.096  -3.893  1.00  6.230          C  
ATOM   1127  C   ILE A  68     -12.639   6.783  -3.191  1.00  6.540          C  
ATOM   1128  O   ILE A  68     -12.016   6.398  -2.198  1.00  6.510          O  
ATOM   1129  CB  ILE A  68     -10.955   7.873  -4.578  1.00  8.700          C  
ATOM   1130  CG1 ILE A  68     -10.495   9.100  -5.279  1.00  8.700          C  
ATOM   1131  CG2 ILE A  68     -11.201   6.760  -5.692  1.00  8.700          C  
ATOM   1132  CD1 ILE A  68      -9.036   9.016  -5.766  1.00  8.700          C  
ATOM   1133  H   ILE A  68     -11.707   9.255  -2.157  1.00  7.420          H  
ATOM   1134  HA  ILE A  68     -13.059   8.260  -4.663  1.00  7.480          H  
ATOM   1135  HB  ILE A  68     -10.196   7.565  -3.870  1.00 10.440          H  
ATOM   1136 1HG1 ILE A  68     -11.151   9.261  -6.087  1.00 10.440          H  
ATOM   1137 2HG1 ILE A  68     -10.576   9.945  -4.610  1.00 10.440          H  
ATOM   1138 1HG2 ILE A  68     -10.319   6.566  -6.244  1.00 10.440          H  
ATOM   1139 2HG2 ILE A  68     -11.522   5.824  -5.258  1.00 10.440          H  
ATOM   1140 3HG2 ILE A  68     -11.970   7.110  -6.390  1.00 10.440          H  
ATOM   1141 1HD1 ILE A  68      -8.763   9.910  -6.264  1.00 10.440          H  
ATOM   1142 2HD1 ILE A  68      -8.375   8.870  -4.906  1.00 10.440          H  
ATOM   1143 3HD1 ILE A  68      -8.898   8.200  -6.457  1.00 10.440          H  
ATOM   1144  N   ASP A  69     -13.619   6.090  -3.730  1.00  7.010          N  
ATOM   1145  CA  ASP A  69     -14.036   4.788  -3.233  1.00  7.460          C  
ATOM   1146  C   ASP A  69     -13.402   3.654  -4.041  1.00  7.280          C  
ATOM   1147  O   ASP A  69     -13.759   3.444  -5.209  1.00  7.420          O  
ATOM   1148  CB  ASP A  69     -15.555   4.692  -3.255  1.00 10.260          C  
ATOM   1149  CG  ASP A  69     -16.152   3.377  -2.757  1.00 10.260          C  
ATOM   1150  OD1 ASP A  69     -15.430   2.399  -2.608  1.00 10.260          O  
ATOM   1151  OD2 ASP A  69     -17.347   3.351  -2.547  1.00 10.260          O  
ATOM   1152  H   ASP A  69     -14.076   6.503  -4.549  1.00  8.410          H  
ATOM   1153  HA  ASP A  69     -13.704   4.690  -2.198  1.00  8.950          H  
ATOM   1154 1HB  ASP A  69     -15.961   5.497  -2.648  1.00 12.320          H  
ATOM   1155 2HB  ASP A  69     -15.872   4.852  -4.238  1.00 12.320          H  
ATOM   1156  N   PHE A  70     -12.407   2.959  -3.469  1.00  7.100          N  
ATOM   1157  CA  PHE A  70     -11.725   1.885  -4.185  1.00  6.980          C  
ATOM   1158  C   PHE A  70     -12.233   0.502  -3.750  1.00  7.590          C  
ATOM   1159  O   PHE A  70     -11.574  -0.525  -3.992  1.00  7.630          O  
ATOM   1160  CB  PHE A  70     -10.205   1.948  -4.024  1.00  9.820          C  
ATOM   1161  CG  PHE A  70      -9.487   3.076  -4.736  1.00  9.820          C  
ATOM   1162  CD1 PHE A  70      -9.059   4.217  -4.077  1.00  9.820          C  
ATOM   1163  CD2 PHE A  70      -9.195   2.954  -6.091  1.00  9.820          C  
ATOM   1164  CE1 PHE A  70      -8.345   5.192  -4.779  1.00  9.820          C  
ATOM   1165  CE2 PHE A  70      -8.494   3.927  -6.764  1.00  9.820          C  
ATOM   1166  CZ  PHE A  70      -8.067   5.038  -6.109  1.00  9.820          C  
ATOM   1167  H   PHE A  70     -12.101   3.149  -2.509  1.00  8.520          H  
ATOM   1168  HA  PHE A  70     -11.941   1.996  -5.247  1.00  8.380          H  
ATOM   1169 1HB  PHE A  70      -9.961   2.012  -2.964  1.00 11.780          H  
ATOM   1170 2HB  PHE A  70      -9.778   1.018  -4.388  1.00 11.780          H  
ATOM   1171  HD1 PHE A  70      -9.279   4.333  -3.014  1.00 11.780          H  
ATOM   1172  HD2 PHE A  70      -9.521   2.061  -6.632  1.00 11.780          H  
ATOM   1173  HE1 PHE A  70      -7.998   6.081  -4.294  1.00 11.780          H  
ATOM   1174  HE2 PHE A  70      -8.276   3.806  -7.827  1.00 11.780          H  
ATOM   1175  HZ  PHE A  70      -7.507   5.808  -6.645  1.00 11.780          H  
ATOM   1176  N   GLY A  71     -13.413   0.461  -3.121  1.00  8.190          N  
ATOM   1177  CA  GLY A  71     -13.991  -0.808  -2.718  1.00  8.890          C  
ATOM   1178  C   GLY A  71     -13.139  -1.556  -1.705  1.00  9.100          C  
ATOM   1179  O   GLY A  71     -12.937  -1.118  -0.571  1.00  9.200          O  
ATOM   1180  H   GLY A  71     -13.953   1.323  -2.938  1.00  9.830          H  
ATOM   1181 1HA  GLY A  71     -14.980  -0.620  -2.295  1.00 10.670          H  
ATOM   1182 2HA  GLY A  71     -14.140  -1.428  -3.600  1.00 10.670          H  
ATOM   1183  N   ALA A  72     -12.647  -2.719  -2.118  1.00  9.320          N  
ATOM   1184  CA  ALA A  72     -11.841  -3.590  -1.269  1.00  9.720          C  
ATOM   1185  C   ALA A  72     -10.593  -2.902  -0.721  1.00  9.370          C  
ATOM   1186  O   ALA A  72     -10.127  -3.253   0.363  1.00  9.690          O  
ATOM   1187  CB  ALA A  72     -11.423  -4.824  -2.047  1.00 13.450          C  
ATOM   1188  H   ALA A  72     -12.841  -3.001  -3.068  1.00 11.180          H  
ATOM   1189  HA  ALA A  72     -12.456  -3.892  -0.423  1.00 11.660          H  
ATOM   1190 1HB  ALA A  72     -10.852  -5.486  -1.396  1.00 16.140          H  
ATOM   1191 2HB  ALA A  72     -12.309  -5.344  -2.409  1.00 16.140          H  
ATOM   1192 3HB  ALA A  72     -10.804  -4.525  -2.892  1.00 16.140          H  
ATOM   1193  N   GLU A  73     -10.036  -1.935  -1.450  1.00  8.820          N  
ATOM   1194  CA  GLU A  73      -8.821  -1.279  -0.976  1.00  8.590          C  
ATOM   1195  C   GLU A  73      -9.100  -0.119  -0.003  1.00  8.830          C  
ATOM   1196  O   GLU A  73      -8.162   0.507   0.515  1.00  8.690          O  
ATOM   1197  CB  GLU A  73      -7.982  -0.806  -2.165  1.00 12.120          C  
ATOM   1198  CG  GLU A  73      -7.443  -1.956  -3.026  1.00 12.120          C  
ATOM   1199  CD  GLU A  73      -6.606  -1.505  -4.202  1.00 12.120          C  
ATOM   1200  OE1 GLU A  73      -6.364  -0.330  -4.329  1.00 12.120          O  
ATOM   1201  OE2 GLU A  73      -6.211  -2.346  -4.974  1.00 12.120          O  
ATOM   1202  H   GLU A  73     -10.438  -1.660  -2.355  1.00 10.580          H  
ATOM   1203  HA  GLU A  73      -8.232  -2.021  -0.439  1.00 10.310          H  
ATOM   1204 1HB  GLU A  73      -8.587  -0.174  -2.795  1.00 14.540          H  
ATOM   1205 2HB  GLU A  73      -7.142  -0.212  -1.813  1.00 14.540          H  
ATOM   1206 1HG  GLU A  73      -6.838  -2.606  -2.395  1.00 14.540          H  
ATOM   1207 2HG  GLU A  73      -8.286  -2.540  -3.393  1.00 14.540          H  
ATOM   1208  N   GLY A  74     -10.379   0.163   0.259  1.00  9.390          N  
ATOM   1209  CA  GLY A  74     -10.790   1.235   1.154  1.00  9.550          C  
ATOM   1210  C   GLY A  74     -10.874   2.600   0.484  1.00  8.960          C  
ATOM   1211  O   GLY A  74     -10.838   2.722  -0.745  1.00  8.460          O  
ATOM   1212  H   GLY A  74     -11.118  -0.408  -0.159  1.00 11.270          H  
ATOM   1213 1HA  GLY A  74     -11.767   0.982   1.568  1.00 11.460          H  
ATOM   1214 2HA  GLY A  74     -10.100   1.284   1.995  1.00 11.460          H  
ATOM   1215  N   ASN A  75     -11.038   3.630   1.306  1.00  9.150          N  
ATOM   1216  CA  ASN A  75     -11.202   4.973   0.780  1.00  8.700          C  
ATOM   1217  C   ASN A  75      -9.870   5.698   0.691  1.00  7.880          C  
ATOM   1218  O   ASN A  75      -8.954   5.440   1.478  1.00  8.170          O  
ATOM   1219  CB  ASN A  75     -12.172   5.756   1.635  1.00 12.360          C  
ATOM   1220  CG  ASN A  75     -13.555   5.178   1.599  1.00 12.360          C  
ATOM   1221  OD1 ASN A  75     -14.055   4.754   0.552  1.00 12.360          O  
ATOM   1222  ND2 ASN A  75     -14.192   5.146   2.738  1.00 12.360          N  
ATOM   1223  H   ASN A  75     -11.051   3.475   2.305  1.00 10.980          H  
ATOM   1224  HA  ASN A  75     -11.602   4.910  -0.233  1.00 10.440          H  
ATOM   1225 1HB  ASN A  75     -11.818   5.779   2.665  1.00 14.830          H  
ATOM   1226 2HB  ASN A  75     -12.211   6.789   1.277  1.00 14.830          H  
ATOM   1227 1HD2 ASN A  75     -15.120   4.772   2.783  1.00 14.830          H  
ATOM   1228 2HD2 ASN A  75     -13.758   5.500   3.568  1.00 14.830          H  
ATOM   1229  N   ARG A  76      -9.802   6.641  -0.235  1.00  7.020          N  
ATOM   1230  CA  ARG A  76      -8.654   7.515  -0.446  1.00  6.270          C  
ATOM   1231  C   ARG A  76      -9.243   8.838  -0.897  1.00  5.870          C  
ATOM   1232  O   ARG A  76     -10.463   9.005  -0.850  1.00  5.980          O  
ATOM   1233  CB  ARG A  76      -7.735   7.026  -1.540  1.00  9.080          C  
ATOM   1234  CG  ARG A  76      -7.142   5.634  -1.375  1.00  9.080          C  
ATOM   1235  CD  ARG A  76      -6.148   5.458  -0.295  1.00  9.080          C  
ATOM   1236  NE  ARG A  76      -5.632   4.106  -0.387  1.00  9.080          N  
ATOM   1237  CZ  ARG A  76      -6.244   3.014   0.135  1.00  9.080          C  
ATOM   1238  NH1 ARG A  76      -7.369   3.102   0.807  1.00  9.080          N  
ATOM   1239  NH2 ARG A  76      -5.741   1.811  -0.044  1.00  9.080          N  
ATOM   1240  H   ARG A  76     -10.610   6.733  -0.860  1.00  8.420          H  
ATOM   1241  HA  ARG A  76      -8.108   7.657   0.487  1.00  7.520          H  
ATOM   1242 1HB  ARG A  76      -8.274   7.072  -2.460  1.00 10.890          H  
ATOM   1243 2HB  ARG A  76      -6.895   7.708  -1.627  1.00 10.890          H  
ATOM   1244 1HG  ARG A  76      -7.944   4.926  -1.214  1.00 10.890          H  
ATOM   1245 2HG  ARG A  76      -6.635   5.374  -2.301  1.00 10.890          H  
ATOM   1246 1HD  ARG A  76      -5.319   6.152  -0.441  1.00 10.890          H  
ATOM   1247 2HD  ARG A  76      -6.584   5.610   0.685  1.00 10.890          H  
ATOM   1248  HE  ARG A  76      -4.777   3.962  -0.906  1.00 10.890          H  
ATOM   1249 1HH1 ARG A  76      -7.827   4.007   0.991  1.00 10.890          H  
ATOM   1250 2HH1 ARG A  76      -7.798   2.226   1.127  1.00 10.890          H  
ATOM   1251 1HH2 ARG A  76      -4.886   1.674  -0.565  1.00 10.890          H  
ATOM   1252 2HH2 ARG A  76      -6.274   1.013   0.332  1.00 10.890          H  
ATOM   1253  N   TYR A  77      -8.408   9.806  -1.238  1.00  5.550          N  
ATOM   1254  CA  TYR A  77      -8.921  11.110  -1.638  1.00  5.240          C  
ATOM   1255  C   TYR A  77      -8.423  11.490  -3.019  1.00  4.580          C  
ATOM   1256  O   TYR A  77      -7.358  11.033  -3.444  1.00  4.490          O  
ATOM   1257  CB  TYR A  77      -8.514  12.154  -0.609  1.00  7.460          C  
ATOM   1258  CG  TYR A  77      -9.022  11.795   0.749  1.00  7.460          C  
ATOM   1259  CD1 TYR A  77      -8.215  11.064   1.613  1.00  7.460          C  
ATOM   1260  CD2 TYR A  77     -10.294  12.148   1.125  1.00  7.460          C  
ATOM   1261  CE1 TYR A  77      -8.691  10.699   2.851  1.00  7.460          C  
ATOM   1262  CE2 TYR A  77     -10.773  11.783   2.363  1.00  7.460          C  
ATOM   1263  CZ  TYR A  77      -9.978  11.062   3.224  1.00  7.460          C  
ATOM   1264  OH  TYR A  77     -10.459  10.697   4.459  1.00  7.460          O  
ATOM   1265  H   TYR A  77      -7.416   9.629  -1.242  1.00  6.660          H  
ATOM   1266  HA  TYR A  77     -10.004  11.069  -1.684  1.00  6.290          H  
ATOM   1267 1HB  TYR A  77      -7.445  12.249  -0.567  1.00  8.950          H  
ATOM   1268 2HB  TYR A  77      -8.928  13.123  -0.887  1.00  8.950          H  
ATOM   1269  HD1 TYR A  77      -7.209  10.776   1.310  1.00  8.950          H  
ATOM   1270  HD2 TYR A  77     -10.928  12.712   0.440  1.00  8.950          H  
ATOM   1271  HE1 TYR A  77      -8.064  10.125   3.531  1.00  8.950          H  
ATOM   1272  HE2 TYR A  77     -11.789  12.066   2.649  1.00  8.950          H  
ATOM   1273  HH  TYR A  77     -11.359  11.018   4.558  1.00  8.950          H  
ATOM   1274  N   TYR A  78      -9.184  12.331  -3.719  1.00  4.450          N  
ATOM   1275  CA  TYR A  78      -8.773  12.783  -5.040  1.00  4.010          C  
ATOM   1276  C   TYR A  78      -7.415  13.422  -4.975  1.00  3.860          C  
ATOM   1277  O   TYR A  78      -6.516  13.051  -5.702  1.00  4.400          O  
ATOM   1278  CB  TYR A  78      -9.768  13.774  -5.609  1.00  5.790          C  
ATOM   1279  CG  TYR A  78      -9.438  14.332  -6.992  1.00  5.790          C  
ATOM   1280  CD1 TYR A  78      -9.928  13.704  -8.118  1.00  5.790          C  
ATOM   1281  CD2 TYR A  78      -8.642  15.464  -7.134  1.00  5.790          C  
ATOM   1282  CE1 TYR A  78      -9.650  14.208  -9.369  1.00  5.790          C  
ATOM   1283  CE2 TYR A  78      -8.362  15.955  -8.390  1.00  5.790          C  
ATOM   1284  CZ  TYR A  78      -8.875  15.333  -9.504  1.00  5.790          C  
ATOM   1285  OH  TYR A  78      -8.614  15.844 -10.756  1.00  5.790          O  
ATOM   1286  H   TYR A  78     -10.068  12.673  -3.323  1.00  5.340          H  
ATOM   1287  HA  TYR A  78      -8.705  11.938  -5.705  1.00  4.810          H  
ATOM   1288 1HB  TYR A  78     -10.721  13.269  -5.679  1.00  6.950          H  
ATOM   1289 2HB  TYR A  78      -9.886  14.608  -4.919  1.00  6.950          H  
ATOM   1290  HD1 TYR A  78     -10.541  12.828  -8.016  1.00  6.950          H  
ATOM   1291  HD2 TYR A  78      -8.241  15.970  -6.259  1.00  6.950          H  
ATOM   1292  HE1 TYR A  78     -10.037  13.730 -10.253  1.00  6.950          H  
ATOM   1293  HE2 TYR A  78      -7.743  16.846  -8.500  1.00  6.950          H  
ATOM   1294  HH  TYR A  78      -9.183  15.410 -11.438  1.00  6.950          H  
ATOM   1295  N   GLU A  79      -7.228  14.378  -4.087  1.00  3.610          N  
ATOM   1296  CA  GLU A  79      -5.930  15.020  -4.042  1.00  4.010          C  
ATOM   1297  C   GLU A  79      -4.838  14.019  -3.660  1.00  3.840          C  
ATOM   1298  O   GLU A  79      -3.752  14.023  -4.233  1.00  3.970          O  
ATOM   1299  CB  GLU A  79      -5.996  16.208  -3.086  1.00  5.450          C  
ATOM   1300  CG  GLU A  79      -6.853  17.355  -3.651  1.00  5.450          C  
ATOM   1301  CD  GLU A  79      -7.119  18.494  -2.697  1.00  5.450          C  
ATOM   1302  OE1 GLU A  79      -6.883  18.363  -1.515  1.00  5.450          O  
ATOM   1303  OE2 GLU A  79      -7.588  19.515  -3.150  1.00  5.450          O  
ATOM   1304  H   GLU A  79      -7.978  14.670  -3.481  1.00  4.330          H  
ATOM   1305  HA  GLU A  79      -5.701  15.401  -5.037  1.00  4.810          H  
ATOM   1306 1HB  GLU A  79      -6.418  15.892  -2.132  1.00  6.540          H  
ATOM   1307 2HB  GLU A  79      -4.991  16.587  -2.898  1.00  6.540          H  
ATOM   1308 1HG  GLU A  79      -6.349  17.753  -4.534  1.00  6.540          H  
ATOM   1309 2HG  GLU A  79      -7.806  16.944  -3.979  1.00  6.540          H  
ATOM   1310  N   ALA A  80      -5.146  13.109  -2.740  1.00  4.070          N  
ATOM   1311  CA  ALA A  80      -4.181  12.122  -2.262  1.00  4.480          C  
ATOM   1312  C   ALA A  80      -3.629  11.234  -3.373  1.00  4.910          C  
ATOM   1313  O   ALA A  80      -2.469  10.837  -3.317  1.00  5.790          O  
ATOM   1314  CB  ALA A  80      -4.803  11.237  -1.197  1.00  6.110          C  
ATOM   1315  H   ALA A  80      -6.069  13.141  -2.337  1.00  4.880          H  
ATOM   1316  HA  ALA A  80      -3.343  12.669  -1.827  1.00  5.380          H  
ATOM   1317 1HB  ALA A  80      -4.057  10.535  -0.829  1.00  7.330          H  
ATOM   1318 2HB  ALA A  80      -5.158  11.852  -0.376  1.00  7.330          H  
ATOM   1319 3HB  ALA A  80      -5.625  10.689  -1.632  1.00  7.330          H  
ATOM   1320  N   ASN A  81      -4.453  10.887  -4.368  1.00  4.630          N  
ATOM   1321  CA  ASN A  81      -3.983  10.035  -5.459  1.00  5.390          C  
ATOM   1322  C   ASN A  81      -3.659  10.780  -6.746  1.00  5.300          C  
ATOM   1323  O   ASN A  81      -3.393  10.144  -7.767  1.00  5.400          O  
ATOM   1324  CB  ASN A  81      -4.990   8.938  -5.766  1.00  7.240          C  
ATOM   1325  CG  ASN A  81      -5.051   7.892  -4.723  1.00  7.240          C  
ATOM   1326  OD1 ASN A  81      -6.064   7.738  -4.041  1.00  7.240          O  
ATOM   1327  ND2 ASN A  81      -3.989   7.127  -4.600  1.00  7.240          N  
ATOM   1328  H   ASN A  81      -5.431  11.203  -4.341  1.00  5.560          H  
ATOM   1329  HA  ASN A  81      -3.058   9.559  -5.136  1.00  6.470          H  
ATOM   1330 1HB  ASN A  81      -5.978   9.389  -5.867  1.00  8.690          H  
ATOM   1331 2HB  ASN A  81      -4.748   8.466  -6.721  1.00  8.690          H  
ATOM   1332 1HD2 ASN A  81      -3.983   6.388  -3.930  1.00  8.690          H  
ATOM   1333 2HD2 ASN A  81      -3.186   7.264  -5.201  1.00  8.690          H  
ATOM   1334  N   TYR A  82      -3.626  12.110  -6.729  1.00  5.380          N  
ATOM   1335  CA  TYR A  82      -3.356  12.816  -7.974  1.00  5.430          C  
ATOM   1336  C   TYR A  82      -2.158  13.772  -7.965  1.00  6.070          C  
ATOM   1337  O   TYR A  82      -1.998  14.618  -7.084  1.00  6.520          O  
ATOM   1338  CB  TYR A  82      -4.624  13.539  -8.439  1.00  7.580          C  
ATOM   1339  CG  TYR A  82      -5.781  12.645  -9.083  1.00  7.580          C  
ATOM   1340  CD1 TYR A  82      -6.554  11.739  -8.369  1.00  7.580          C  
ATOM   1341  CD2 TYR A  82      -6.068  12.816 -10.414  1.00  7.580          C  
ATOM   1342  CE1 TYR A  82      -7.557  11.038  -8.987  1.00  7.580          C  
ATOM   1343  CE2 TYR A  82      -7.066  12.126 -11.034  1.00  7.580          C  
ATOM   1344  CZ  TYR A  82      -7.829  11.232 -10.329  1.00  7.580          C  
ATOM   1345  OH  TYR A  82      -8.841  10.466 -10.943  1.00  7.580          O  
ATOM   1346  H   TYR A  82      -3.784  12.641  -5.862  1.00  6.460          H  
ATOM   1347  HA  TYR A  82      -3.139  12.069  -8.715  1.00  6.520          H  
ATOM   1348 1HB  TYR A  82      -5.052  14.084  -7.596  1.00  9.100          H  
ATOM   1349 2HB  TYR A  82      -4.320  14.262  -9.158  1.00  9.100          H  
ATOM   1350  HD1 TYR A  82      -6.369  11.553  -7.337  1.00  9.100          H  
ATOM   1351  HD2 TYR A  82      -5.497  13.496 -10.980  1.00  9.100          H  
ATOM   1352  HE1 TYR A  82      -8.125  10.322  -8.421  1.00  9.100          H  
ATOM   1353  HE2 TYR A  82      -7.235  12.296 -12.080  1.00  9.100          H  
ATOM   1354  HH  TYR A  82      -8.603  10.169 -11.872  1.00  9.100          H  
ATOM   1355  N   TRP A  83      -1.338  13.661  -9.012  1.00  6.370          N  
ATOM   1356  CA  TRP A  83      -0.191  14.550  -9.196  1.00  7.200          C  
ATOM   1357  C   TRP A  83      -0.696  15.853  -9.806  1.00  7.440          C  
ATOM   1358  O   TRP A  83      -1.368  15.831 -10.839  1.00  7.410          O  
ATOM   1359  CB  TRP A  83       0.880  13.918 -10.085  1.00  9.750          C  
ATOM   1360  CG  TRP A  83       2.057  14.809 -10.274  1.00  9.750          C  
ATOM   1361  CD1 TRP A  83       2.347  15.512 -11.378  1.00  9.750          C  
ATOM   1362  CD2 TRP A  83       3.104  15.105  -9.327  1.00  9.750          C  
ATOM   1363  NE1 TRP A  83       3.498  16.233 -11.192  1.00  9.750          N  
ATOM   1364  CE2 TRP A  83       3.972  15.992  -9.946  1.00  9.750          C  
ATOM   1365  CE3 TRP A  83       3.370  14.692  -8.035  1.00  9.750          C  
ATOM   1366  CZ2 TRP A  83       5.093  16.482  -9.310  1.00  9.750          C  
ATOM   1367  CZ3 TRP A  83       4.498  15.176  -7.385  1.00  9.750          C  
ATOM   1368  CH2 TRP A  83       5.334  16.049  -8.008  1.00  9.750          C  
ATOM   1369  H   TRP A  83      -1.544  12.916  -9.685  1.00  7.640          H  
ATOM   1370  HA  TRP A  83       0.251  14.767  -8.224  1.00  8.640          H  
ATOM   1371 1HB  TRP A  83       1.223  12.980  -9.640  1.00 11.700          H  
ATOM   1372 2HB  TRP A  83       0.460  13.684 -11.061  1.00 11.700          H  
ATOM   1373  HD1 TRP A  83       1.745  15.502 -12.266  1.00 11.700          H  
ATOM   1374  HE1 TRP A  83       3.931  16.851 -11.866  1.00 11.700          H  
ATOM   1375  HE3 TRP A  83       2.711  14.002  -7.556  1.00 11.700          H  
ATOM   1376  HZ2 TRP A  83       5.775  17.177  -9.796  1.00 11.700          H  
ATOM   1377  HZ3 TRP A  83       4.701  14.840  -6.364  1.00 11.700          H  
ATOM   1378  HH2 TRP A  83       6.208  16.412  -7.475  1.00 11.700          H  
ATOM   1379  N   GLN A  84      -0.401  16.983  -9.157  1.00  7.820          N  
ATOM   1380  CA  GLN A  84      -0.929  18.294  -9.557  1.00  8.210          C  
ATOM   1381  C   GLN A  84      -0.012  19.260 -10.310  1.00  8.900          C  
ATOM   1382  O   GLN A  84       1.107  19.540  -9.876  1.00  9.450          O  
ATOM   1383  CB  GLN A  84      -1.404  19.007  -8.284  1.00 11.340          C  
ATOM   1384  CG  GLN A  84      -2.009  20.372  -8.485  1.00 11.340          C  
ATOM   1385  CD  GLN A  84      -2.544  20.931  -7.196  1.00 11.340          C  
ATOM   1386  OE1 GLN A  84      -1.799  21.452  -6.357  1.00 11.340          O  
ATOM   1387  NE2 GLN A  84      -3.850  20.801  -7.008  1.00 11.340          N  
ATOM   1388  H   GLN A  84       0.177  16.927  -8.328  1.00  9.380          H  
ATOM   1389  HA  GLN A  84      -1.793  18.114 -10.199  1.00  9.850          H  
ATOM   1390 1HB  GLN A  84      -2.149  18.389  -7.784  1.00 13.610          H  
ATOM   1391 2HB  GLN A  84      -0.566  19.119  -7.600  1.00 13.610          H  
ATOM   1392 1HG  GLN A  84      -1.244  21.060  -8.844  1.00 13.610          H  
ATOM   1393 2HG  GLN A  84      -2.817  20.315  -9.209  1.00 13.610          H  
ATOM   1394 1HE2 GLN A  84      -4.277  21.137  -6.169  1.00 13.610          H  
ATOM   1395 2HE2 GLN A  84      -4.421  20.339  -7.720  1.00 13.610          H  
ATOM   1396  N   PHE A  85      -0.571  19.861 -11.369  1.00  9.010          N  
ATOM   1397  CA  PHE A  85       0.062  20.916 -12.153  1.00  9.770          C  
ATOM   1398  C   PHE A  85      -0.549  22.308 -11.899  1.00 10.160          C  
ATOM   1399  O   PHE A  85      -1.732  22.418 -11.546  1.00  9.880          O  
ATOM   1400  CB  PHE A  85       0.020  20.586 -13.641  1.00 13.370          C  
ATOM   1401  CG  PHE A  85       0.978  19.570 -13.992  1.00 13.370          C  
ATOM   1402  CD1 PHE A  85       0.653  18.258 -13.959  1.00 13.370          C  
ATOM   1403  CD2 PHE A  85       2.267  19.943 -14.351  1.00 13.370          C  
ATOM   1404  CE1 PHE A  85       1.584  17.341 -14.270  1.00 13.370          C  
ATOM   1405  CE2 PHE A  85       3.198  19.018 -14.660  1.00 13.370          C  
ATOM   1406  CZ  PHE A  85       2.864  17.722 -14.620  1.00 13.370          C  
ATOM   1407  H   PHE A  85      -1.478  19.512 -11.699  1.00 10.810          H  
ATOM   1408  HA  PHE A  85       1.098  20.899 -11.857  1.00 11.720          H  
ATOM   1409 1HB  PHE A  85      -0.967  20.209 -13.880  1.00 16.050          H  
ATOM   1410 2HB  PHE A  85       0.177  21.457 -14.265  1.00 16.050          H  
ATOM   1411  HD1 PHE A  85      -0.362  17.955 -13.672  1.00 16.050          H  
ATOM   1412  HD2 PHE A  85       2.538  20.992 -14.384  1.00 16.050          H  
ATOM   1413  HE1 PHE A  85       1.311  16.306 -14.233  1.00 16.050          H  
ATOM   1414  HE2 PHE A  85       4.208  19.321 -14.937  1.00 16.050          H  
ATOM   1415  HZ  PHE A  85       3.603  16.994 -14.858  1.00 16.050          H  
ATOM   1416  N   PRO A  86       0.217  23.401 -12.151  1.00 10.900          N  
ATOM   1417  CA  PRO A  86      -0.159  24.807 -12.027  1.00 11.770          C  
ATOM   1418  C   PRO A  86      -1.390  25.234 -12.822  1.00 11.910          C  
ATOM   1419  O   PRO A  86      -1.911  26.324 -12.593  1.00 12.590          O  
ATOM   1420  CB  PRO A  86       1.072  25.544 -12.574  1.00 17.660          C  
ATOM   1421  CG  PRO A  86       2.217  24.613 -12.361  1.00 17.660          C  
ATOM   1422  CD  PRO A  86       1.655  23.243 -12.577  1.00 17.660          C  
ATOM   1423  HA  PRO A  86      -0.303  25.037 -10.961  1.00 14.120          H  
ATOM   1424 1HB  PRO A  86       0.912  25.788 -13.638  1.00 21.190          H  
ATOM   1425 2HB  PRO A  86       1.198  26.503 -12.045  1.00 21.190          H  
ATOM   1426 1HG  PRO A  86       3.033  24.850 -13.064  1.00 21.190          H  
ATOM   1427 2HG  PRO A  86       2.625  24.751 -11.347  1.00 21.190          H  
ATOM   1428 1HD  PRO A  86       1.736  22.982 -13.636  1.00 21.190          H  
ATOM   1429 2HD  PRO A  86       2.238  22.592 -11.923  1.00 21.190          H  
ATOM   1430  N   ASP A  87      -1.841  24.423 -13.777  1.00 11.430          N  
ATOM   1431  CA  ASP A  87      -2.982  24.790 -14.575  1.00 11.730          C  
ATOM   1432  C   ASP A  87      -4.132  23.799 -14.531  1.00 11.840          C  
ATOM   1433  O   ASP A  87      -4.904  23.675 -15.487  1.00 12.530          O  
ATOM   1434  CB  ASP A  87      -2.445  24.853 -15.980  1.00 16.300          C  
ATOM   1435  CG  ASP A  87      -1.789  23.488 -16.257  1.00 16.300          C  
ATOM   1436  OD1 ASP A  87      -1.948  22.574 -15.408  1.00 16.300          O  
ATOM   1437  OD2 ASP A  87      -1.095  23.361 -17.238  1.00 16.300          O  
ATOM   1438  H   ASP A  87      -1.422  23.516 -13.981  1.00 13.720          H  
ATOM   1439  HA  ASP A  87      -3.343  25.764 -14.249  1.00 14.080          H  
ATOM   1440 1HB  ASP A  87      -3.251  25.031 -16.692  1.00 19.560          H  
ATOM   1441 2HB  ASP A  87      -1.709  25.653 -16.074  1.00 19.560          H  
ATOM   1442  N   GLY A  88      -4.343  23.213 -13.359  1.00 11.300          N  
ATOM   1443  CA  GLY A  88      -5.503  22.372 -13.103  1.00 11.500          C  
ATOM   1444  C   GLY A  88      -5.380  20.940 -13.602  1.00 10.890          C  
ATOM   1445  O   GLY A  88      -6.284  20.124 -13.377  1.00 11.040          O  
ATOM   1446  H   GLY A  88      -3.618  23.310 -12.638  1.00 13.560          H  
ATOM   1447 1HA  GLY A  88      -5.689  22.360 -12.031  1.00 13.800          H  
ATOM   1448 2HA  GLY A  88      -6.377  22.834 -13.560  1.00 13.800          H  
ATOM   1449  N   ILE A  89      -4.275  20.605 -14.248  1.00 10.340          N  
ATOM   1450  CA  ILE A  89      -4.148  19.248 -14.740  1.00  9.880          C  
ATOM   1451  C   ILE A  89      -3.725  18.309 -13.604  1.00  9.080          C  
ATOM   1452  O   ILE A  89      -2.780  18.592 -12.862  1.00  8.610          O  
ATOM   1453  CB  ILE A  89      -3.196  19.202 -15.950  1.00 14.020          C  
ATOM   1454  CG1 ILE A  89      -3.819  20.057 -17.110  1.00 14.020          C  
ATOM   1455  CG2 ILE A  89      -2.986  17.770 -16.375  1.00 14.020          C  
ATOM   1456  CD1 ILE A  89      -2.892  20.330 -18.274  1.00 14.020          C  
ATOM   1457  H   ILE A  89      -3.551  21.318 -14.450  1.00 12.410          H  
ATOM   1458  HA  ILE A  89      -5.125  18.920 -15.093  1.00 11.860          H  
ATOM   1459  HB  ILE A  89      -2.246  19.655 -15.685  1.00 16.820          H  
ATOM   1460 1HG1 ILE A  89      -4.704  19.554 -17.482  1.00 16.820          H  
ATOM   1461 2HG1 ILE A  89      -4.119  21.029 -16.701  1.00 16.820          H  
ATOM   1462 1HG2 ILE A  89      -2.314  17.713 -17.225  1.00 16.820          H  
ATOM   1463 2HG2 ILE A  89      -2.561  17.213 -15.554  1.00 16.820          H  
ATOM   1464 3HG2 ILE A  89      -3.935  17.355 -16.640  1.00 16.820          H  
ATOM   1465 1HD1 ILE A  89      -3.413  20.945 -19.008  1.00 16.820          H  
ATOM   1466 2HD1 ILE A  89      -2.011  20.875 -17.909  1.00 16.820          H  
ATOM   1467 3HD1 ILE A  89      -2.576  19.407 -18.746  1.00 16.820          H  
ATOM   1468  N   HIS A  90      -4.473  17.207 -13.439  1.00  9.060          N  
ATOM   1469  CA  HIS A  90      -4.203  16.237 -12.369  1.00  8.450          C  
ATOM   1470  C   HIS A  90      -4.157  14.769 -12.849  1.00  8.130          C  
ATOM   1471  O   HIS A  90      -5.111  14.279 -13.453  1.00  8.640          O  
ATOM   1472  CB  HIS A  90      -5.288  16.342 -11.286  1.00 12.070          C  
ATOM   1473  CG  HIS A  90      -5.390  17.628 -10.530  1.00 12.070          C  
ATOM   1474  ND1 HIS A  90      -6.053  18.745 -11.006  1.00 12.070          N  
ATOM   1475  CD2 HIS A  90      -4.941  17.952  -9.300  1.00 12.070          C  
ATOM   1476  CE1 HIS A  90      -6.000  19.698 -10.101  1.00 12.070          C  
ATOM   1477  NE2 HIS A  90      -5.336  19.248  -9.048  1.00 12.070          N  
ATOM   1478  H   HIS A  90      -5.265  17.067 -14.053  1.00 10.870          H  
ATOM   1479  HA  HIS A  90      -3.255  16.477 -11.921  1.00 10.140          H  
ATOM   1480 1HB  HIS A  90      -6.255  16.146 -11.738  1.00 14.490          H  
ATOM   1481 2HB  HIS A  90      -5.128  15.602 -10.571  1.00 14.490          H  
ATOM   1482  HD1 HIS A  90      -6.335  18.952 -11.966  1.00 14.490          H  
ATOM   1483  HD2 HIS A  90      -4.381  17.391  -8.550  1.00 14.490          H  
ATOM   1484  HE1 HIS A  90      -6.469  20.659 -10.295  1.00 14.490          H  
ATOM   1485  N   TYR A  91      -3.095  14.032 -12.485  1.00  7.480          N  
ATOM   1486  CA  TYR A  91      -2.942  12.626 -12.930  1.00  7.380          C  
ATOM   1487  C   TYR A  91      -3.068  11.579 -11.800  1.00  7.410          C  
ATOM   1488  O   TYR A  91      -2.332  11.622 -10.812  1.00  7.330          O  
ATOM   1489  CB  TYR A  91      -1.589  12.448 -13.606  1.00 10.370          C  
ATOM   1490  CG  TYR A  91      -1.371  13.237 -14.872  1.00 10.370          C  
ATOM   1491  CD1 TYR A  91      -0.950  14.553 -14.803  1.00 10.370          C  
ATOM   1492  CD2 TYR A  91      -1.534  12.637 -16.111  1.00 10.370          C  
ATOM   1493  CE1 TYR A  91      -0.702  15.254 -15.966  1.00 10.370          C  
ATOM   1494  CE2 TYR A  91      -1.279  13.369 -17.275  1.00 10.370          C  
ATOM   1495  CZ  TYR A  91      -0.867  14.663 -17.192  1.00 10.370          C  
ATOM   1496  OH  TYR A  91      -0.615  15.396 -18.331  1.00 10.370          O  
ATOM   1497  H   TYR A  91      -2.366  14.498 -11.935  1.00  8.980          H  
ATOM   1498  HA  TYR A  91      -3.724  12.414 -13.660  1.00  8.860          H  
ATOM   1499 1HB  TYR A  91      -0.791  12.694 -12.909  1.00 12.450          H  
ATOM   1500 2HB  TYR A  91      -1.482  11.407 -13.864  1.00 12.450          H  
ATOM   1501  HD1 TYR A  91      -0.806  15.035 -13.834  1.00 12.450          H  
ATOM   1502  HD2 TYR A  91      -1.858  11.600 -16.181  1.00 12.450          H  
ATOM   1503  HE1 TYR A  91      -0.371  16.283 -15.919  1.00 12.450          H  
ATOM   1504  HE2 TYR A  91      -1.406  12.911 -18.249  1.00 12.450          H  
ATOM   1505  HH  TYR A  91      -0.862  14.888 -19.112  1.00 12.450          H  
ATOM   1506  N   ASN A  92      -3.958  10.596 -12.003  1.00  7.770          N  
ATOM   1507  CA  ASN A  92      -4.335   9.541 -11.025  1.00  8.050          C  
ATOM   1508  C   ASN A  92      -3.327   8.382 -10.866  1.00  8.240          C  
ATOM   1509  O   ASN A  92      -3.210   7.542 -11.754  1.00  8.470          O  
ATOM   1510  CB  ASN A  92      -5.664   8.933 -11.467  1.00 11.160          C  
ATOM   1511  CG  ASN A  92      -6.331   8.033 -10.479  1.00 11.160          C  
ATOM   1512  OD1 ASN A  92      -5.822   7.759  -9.393  1.00 11.160          O  
ATOM   1513  ND2 ASN A  92      -7.515   7.587 -10.839  1.00 11.160          N  
ATOM   1514  H   ASN A  92      -4.482  10.646 -12.862  1.00  9.320          H  
ATOM   1515  HA  ASN A  92      -4.449  10.008 -10.047  1.00  9.660          H  
ATOM   1516 1HB  ASN A  92      -6.327   9.669 -11.793  1.00 13.390          H  
ATOM   1517 2HB  ASN A  92      -5.489   8.322 -12.330  1.00 13.390          H  
ATOM   1518 1HD2 ASN A  92      -8.033   6.994 -10.226  1.00 13.390          H  
ATOM   1519 2HD2 ASN A  92      -7.909   7.879 -11.734  1.00 13.390          H  
ATOM   1520  N   GLY A  93      -2.595   8.332  -9.757  1.00  8.390          N  
ATOM   1521  CA  GLY A  93      -1.596   7.276  -9.581  1.00  8.870          C  
ATOM   1522  C   GLY A  93      -2.249   5.987  -9.086  1.00  8.570          C  
ATOM   1523  O   GLY A  93      -3.401   5.984  -8.655  1.00  9.070          O  
ATOM   1524  H   GLY A  93      -2.749   9.040  -9.041  1.00 10.070          H  
ATOM   1525 1HA  GLY A  93      -1.093   7.082 -10.525  1.00 10.640          H  
ATOM   1526 2HA  GLY A  93      -0.839   7.607  -8.871  1.00 10.640          H  
ATOM   1527  N   CYS A  94      -1.478   4.897  -9.040  1.00  7.920          N  
ATOM   1528  CA  CYS A  94      -2.025   3.614  -8.591  1.00  7.880          C  
ATOM   1529  C   CYS A  94      -1.628   3.239  -7.163  1.00  8.000          C  
ATOM   1530  O   CYS A  94      -1.721   2.070  -6.783  1.00  8.420          O  
ATOM   1531  CB  CYS A  94      -1.566   2.478  -9.511  1.00 11.050          C  
ATOM   1532  SG  CYS A  94      -2.142   2.590 -11.211  1.00 11.050          S  
ATOM   1533  H   CYS A  94      -0.518   4.933  -9.382  1.00  9.500          H  
ATOM   1534  HA  CYS A  94      -3.111   3.676  -8.640  1.00  9.460          H  
ATOM   1535 1HB  CYS A  94      -0.483   2.426  -9.522  1.00 13.260          H  
ATOM   1536 2HB  CYS A  94      -1.928   1.530  -9.112  1.00 13.260          H  
ATOM   1537  HG  CYS A  94      -1.969   1.279 -11.495  1.00 13.260          H  
ATOM   1538  N   SER A  95      -1.175   4.210  -6.378  1.00  7.850          N  
ATOM   1539  CA  SER A  95      -0.761   3.944  -5.007  1.00  8.210          C  
ATOM   1540  C   SER A  95      -0.849   5.193  -4.139  1.00  8.130          C  
ATOM   1541  O   SER A  95      -0.875   6.320  -4.641  1.00  8.130          O  
ATOM   1542  CB  SER A  95       0.666   3.420  -4.978  1.00 11.350          C  
ATOM   1543  OG  SER A  95       1.578   4.413  -5.382  1.00 11.350          O  
ATOM   1544  H   SER A  95      -1.129   5.157  -6.722  1.00  9.420          H  
ATOM   1545  HA  SER A  95      -1.424   3.189  -4.581  1.00  9.850          H  
ATOM   1546 1HB  SER A  95       0.913   3.082  -3.966  1.00 13.620          H  
ATOM   1547 2HB  SER A  95       0.753   2.557  -5.639  1.00 13.620          H  
ATOM   1548  HG  SER A  95       2.455   4.012  -5.301  1.00 13.620          H  
ATOM   1549  N   GLU A  96      -0.856   4.964  -2.820  1.00  8.370          N  
ATOM   1550  CA  GLU A  96      -0.844   5.970  -1.750  1.00  8.660          C  
ATOM   1551  C   GLU A  96       0.579   6.429  -1.422  1.00  8.770          C  
ATOM   1552  O   GLU A  96       0.808   7.266  -0.542  1.00  9.100          O  
ATOM   1553  CB  GLU A  96      -1.524   5.407  -0.487  1.00 12.010          C  
ATOM   1554  CG  GLU A  96      -0.705   4.359   0.320  1.00 12.010          C  
ATOM   1555  CD  GLU A  96      -0.781   2.950  -0.227  1.00 12.010          C  
ATOM   1556  OE1 GLU A  96      -1.165   2.799  -1.373  1.00 12.010          O  
ATOM   1557  OE2 GLU A  96      -0.479   2.021   0.502  1.00 12.010          O  
ATOM   1558  H   GLU A  96      -0.874   3.987  -2.518  1.00 10.040          H  
ATOM   1559  HA  GLU A  96      -1.404   6.842  -2.091  1.00 10.390          H  
ATOM   1560 1HB  GLU A  96      -1.756   6.230   0.189  1.00 14.410          H  
ATOM   1561 2HB  GLU A  96      -2.471   4.945  -0.766  1.00 14.410          H  
ATOM   1562 1HG  GLU A  96       0.336   4.659   0.374  1.00 14.410          H  
ATOM   1563 2HG  GLU A  96      -1.089   4.351   1.337  1.00 14.410          H  
ATOM   1564  N   ALA A  97       1.548   5.840  -2.111  1.00  8.780          N  
ATOM   1565  CA  ALA A  97       2.972   6.063  -1.902  1.00  9.160          C  
ATOM   1566  C   ALA A  97       3.422   7.415  -2.441  1.00  8.750          C  
ATOM   1567  O   ALA A  97       4.211   7.519  -3.384  1.00  9.300          O  
ATOM   1568  CB  ALA A  97       3.736   4.976  -2.610  1.00 12.670          C  
ATOM   1569  H   ALA A  97       1.266   5.181  -2.822  1.00 10.540          H  
ATOM   1570  HA  ALA A  97       3.176   6.025  -0.831  1.00 10.990          H  
ATOM   1571 1HB  ALA A  97       4.808   5.103  -2.452  1.00 15.210          H  
ATOM   1572 2HB  ALA A  97       3.432   4.008  -2.248  1.00 15.210          H  
ATOM   1573 3HB  ALA A  97       3.517   5.040  -3.666  1.00 15.210          H  
ATOM   1574  N   ASN A  98       2.912   8.461  -1.824  1.00  7.950          N  
ATOM   1575  CA  ASN A  98       3.170   9.804  -2.285  1.00  7.710          C  
ATOM   1576  C   ASN A  98       4.576  10.279  -2.005  1.00  7.530          C  
ATOM   1577  O   ASN A  98       5.180   9.958  -0.980  1.00  8.010          O  
ATOM   1578  CB  ASN A  98       2.157  10.760  -1.729  1.00 10.890          C  
ATOM   1579  CG  ASN A  98       0.809  10.441  -2.247  1.00 10.890          C  
ATOM   1580  OD1 ASN A  98       0.643   9.573  -3.111  1.00 10.890          O  
ATOM   1581  ND2 ASN A  98      -0.165  11.141  -1.767  1.00 10.890          N  
ATOM   1582  H   ASN A  98       2.263   8.269  -1.058  1.00  9.540          H  
ATOM   1583  HA  ASN A  98       3.055   9.808  -3.364  1.00  9.250          H  
ATOM   1584 1HB  ASN A  98       2.149  10.702  -0.642  1.00 13.070          H  
ATOM   1585 2HB  ASN A  98       2.418  11.780  -2.014  1.00 13.070          H  
ATOM   1586 1HD2 ASN A  98      -1.101  10.993  -2.130  1.00 13.070          H  
ATOM   1587 2HD2 ASN A  98       0.004  11.840  -1.078  1.00 13.070          H  
ATOM   1588  N   VAL A  99       5.069  11.076  -2.933  1.00  6.980          N  
ATOM   1589  CA  VAL A  99       6.366  11.712  -2.882  1.00  6.950          C  
ATOM   1590  C   VAL A  99       6.146  13.219  -2.965  1.00  7.080          C  
ATOM   1591  O   VAL A  99       5.509  13.707  -3.910  1.00  6.900          O  
ATOM   1592  CB  VAL A  99       7.238  11.205  -4.057  1.00  9.740          C  
ATOM   1593  CG1 VAL A  99       8.567  11.848  -4.047  1.00  9.740          C  
ATOM   1594  CG2 VAL A  99       7.384   9.698  -3.956  1.00  9.740          C  
ATOM   1595  H   VAL A  99       4.475  11.257  -3.734  1.00  8.380          H  
ATOM   1596  HA  VAL A  99       6.850  11.469  -1.936  1.00  8.340          H  
ATOM   1597  HB  VAL A  99       6.770  11.478  -4.991  1.00 11.690          H  
ATOM   1598 1HG1 VAL A  99       9.161  11.494  -4.882  1.00 11.690          H  
ATOM   1599 2HG1 VAL A  99       8.445  12.918  -4.118  1.00 11.690          H  
ATOM   1600 3HG1 VAL A  99       9.065  11.593  -3.126  1.00 11.690          H  
ATOM   1601 1HG2 VAL A  99       7.990   9.340  -4.768  1.00 11.690          H  
ATOM   1602 2HG2 VAL A  99       7.865   9.447  -3.011  1.00 11.690          H  
ATOM   1603 3HG2 VAL A  99       6.404   9.216  -3.996  1.00 11.690          H  
ATOM   1604  N   THR A 100       6.686  13.939  -1.982  1.00  7.650          N  
ATOM   1605  CA  THR A 100       6.534  15.383  -1.867  1.00  8.170          C  
ATOM   1606  C   THR A 100       7.387  16.105  -2.881  1.00  7.940          C  
ATOM   1607  O   THR A 100       8.276  15.515  -3.485  1.00  7.610          O  
ATOM   1608  CB  THR A 100       6.969  15.861  -0.471  1.00 11.230          C  
ATOM   1609  OG1 THR A 100       8.385  15.595  -0.295  1.00 11.230          O  
ATOM   1610  CG2 THR A 100       6.177  15.117   0.598  1.00 11.230          C  
ATOM   1611  H   THR A 100       7.188  13.453  -1.251  1.00  9.180          H  
ATOM   1612  HA  THR A 100       5.489  15.645  -2.038  1.00  9.800          H  
ATOM   1613  HB  THR A 100       6.796  16.935  -0.380  1.00 13.480          H  
ATOM   1614  HG1 THR A 100       8.695  16.107   0.474  1.00 13.480          H  
ATOM   1615 1HG2 THR A 100       6.491  15.460   1.585  1.00 13.480          H  
ATOM   1616 2HG2 THR A 100       5.115  15.320   0.464  1.00 13.480          H  
ATOM   1617 3HG2 THR A 100       6.350  14.048   0.520  1.00 13.480          H  
ATOM   1618  N   LYS A 101       7.156  17.405  -3.066  1.00  8.290          N  
ATOM   1619  CA  LYS A 101       7.951  18.151  -4.035  1.00  8.310          C  
ATOM   1620  C   LYS A 101       9.449  18.046  -3.789  1.00  8.730          C  
ATOM   1621  O   LYS A 101      10.226  17.917  -4.734  1.00  8.390          O  
ATOM   1622  CB  LYS A 101       7.559  19.625  -4.064  1.00 11.630          C  
ATOM   1623  CG  LYS A 101       8.335  20.448  -5.107  1.00 11.630          C  
ATOM   1624  CD  LYS A 101       7.858  21.892  -5.157  1.00 11.630          C  
ATOM   1625  CE  LYS A 101       8.668  22.705  -6.161  1.00 11.630          C  
ATOM   1626  NZ  LYS A 101       8.217  24.125  -6.222  1.00 11.630          N  
ATOM   1627  H   LYS A 101       6.426  17.869  -2.542  1.00  9.950          H  
ATOM   1628  HA  LYS A 101       7.750  17.733  -5.021  1.00  9.970          H  
ATOM   1629 1HB  LYS A 101       6.495  19.720  -4.272  1.00 13.950          H  
ATOM   1630 2HB  LYS A 101       7.748  20.068  -3.081  1.00 13.950          H  
ATOM   1631 1HG  LYS A 101       9.397  20.450  -4.853  1.00 13.950          H  
ATOM   1632 2HG  LYS A 101       8.219  19.990  -6.090  1.00 13.950          H  
ATOM   1633 1HD  LYS A 101       6.805  21.921  -5.441  1.00 13.950          H  
ATOM   1634 2HD  LYS A 101       7.963  22.341  -4.168  1.00 13.950          H  
ATOM   1635 1HE  LYS A 101       9.719  22.679  -5.875  1.00 13.950          H  
ATOM   1636 2HE  LYS A 101       8.561  22.258  -7.149  1.00 13.950          H  
ATOM   1637 1HZ  LYS A 101       8.776  24.629  -6.897  1.00 13.950          H  
ATOM   1638 2HZ  LYS A 101       7.245  24.161  -6.499  1.00 13.950          H  
ATOM   1639 3HZ  LYS A 101       8.322  24.554  -5.314  1.00 13.950          H  
ATOM   1640  N   GLU A 102       9.882  18.130  -2.538  1.00  9.580          N  
ATOM   1641  CA  GLU A 102      11.309  18.100  -2.283  1.00 10.180          C  
ATOM   1642  C   GLU A 102      11.887  16.736  -2.623  1.00  9.740          C  
ATOM   1643  O   GLU A 102      12.953  16.640  -3.253  1.00  9.920          O  
ATOM   1644  CB  GLU A 102      11.567  18.432  -0.812  1.00 14.010          C  
ATOM   1645  CG  GLU A 102      11.169  19.857  -0.416  1.00 14.010          C  
ATOM   1646  CD  GLU A 102       9.671  20.005  -0.208  1.00 14.010          C  
ATOM   1647  OE1 GLU A 102       8.990  18.995  -0.207  1.00 14.010          O  
ATOM   1648  OE2 GLU A 102       9.212  21.107  -0.062  1.00 14.010          O  
ATOM   1649  H   GLU A 102       9.222  18.246  -1.765  1.00 11.500          H  
ATOM   1650  HA  GLU A 102      11.790  18.848  -2.912  1.00 12.220          H  
ATOM   1651 1HB  GLU A 102      11.018  17.735  -0.179  1.00 16.810          H  
ATOM   1652 2HB  GLU A 102      12.626  18.306  -0.593  1.00 16.810          H  
ATOM   1653 1HG  GLU A 102      11.686  20.131   0.504  1.00 16.810          H  
ATOM   1654 2HG  GLU A 102      11.490  20.541  -1.201  1.00 16.810          H  
ATOM   1655  N   ALA A 103      11.187  15.677  -2.202  1.00  9.300          N  
ATOM   1656  CA  ALA A 103      11.618  14.313  -2.465  1.00  9.030          C  
ATOM   1657  C   ALA A 103      11.594  13.999  -3.959  1.00  8.190          C  
ATOM   1658  O   ALA A 103      12.471  13.298  -4.478  1.00  8.300          O  
ATOM   1659  CB  ALA A 103      10.729  13.364  -1.702  1.00 12.750          C  
ATOM   1660  H   ALA A 103      10.322  15.826  -1.675  1.00 11.160          H  
ATOM   1661  HA  ALA A 103      12.645  14.203  -2.118  1.00 10.840          H  
ATOM   1662 1HB  ALA A 103      11.052  12.340  -1.873  1.00 15.300          H  
ATOM   1663 2HB  ALA A 103      10.785  13.594  -0.640  1.00 15.300          H  
ATOM   1664 3HB  ALA A 103       9.709  13.499  -2.040  1.00 15.300          H  
ATOM   1665  N   PHE A 104      10.561  14.496  -4.636  1.00  7.480          N  
ATOM   1666  CA  PHE A 104      10.331  14.310  -6.053  1.00  6.760          C  
ATOM   1667  C   PHE A 104      11.431  14.920  -6.861  1.00  7.190          C  
ATOM   1668  O   PHE A 104      12.047  14.249  -7.698  1.00  7.070          O  
ATOM   1669  CB  PHE A 104       8.993  14.910  -6.459  1.00  9.750          C  
ATOM   1670  CG  PHE A 104       8.771  14.891  -7.899  1.00  9.750          C  
ATOM   1671  CD1 PHE A 104       8.476  13.728  -8.529  1.00  9.750          C  
ATOM   1672  CD2 PHE A 104       8.858  16.061  -8.641  1.00  9.750          C  
ATOM   1673  CE1 PHE A 104       8.279  13.710  -9.863  1.00  9.750          C  
ATOM   1674  CE2 PHE A 104       8.646  16.049  -9.989  1.00  9.750          C  
ATOM   1675  CZ  PHE A 104       8.354  14.870 -10.606  1.00  9.750          C  
ATOM   1676  H   PHE A 104       9.879  15.045  -4.120  1.00  8.980          H  
ATOM   1677  HA  PHE A 104      10.310  13.242  -6.259  1.00  8.110          H  
ATOM   1678 1HB  PHE A 104       8.179  14.375  -5.974  1.00 11.700          H  
ATOM   1679 2HB  PHE A 104       8.945  15.935  -6.119  1.00 11.700          H  
ATOM   1680  HD1 PHE A 104       8.409  12.808  -7.956  1.00 11.700          H  
ATOM   1681  HD2 PHE A 104       9.093  16.996  -8.135  1.00 11.700          H  
ATOM   1682  HE1 PHE A 104       8.066  12.770 -10.335  1.00 11.700          H  
ATOM   1683  HE2 PHE A 104       8.713  16.968 -10.565  1.00 11.700          H  
ATOM   1684  HZ  PHE A 104       8.187  14.846 -11.676  1.00 11.700          H  
ATOM   1685  N   VAL A 105      11.706  16.191  -6.594  1.00  7.890          N  
ATOM   1686  CA  VAL A 105      12.730  16.901  -7.311  1.00  8.470          C  
ATOM   1687  C   VAL A 105      14.073  16.252  -7.065  1.00  8.950          C  
ATOM   1688  O   VAL A 105      14.839  16.091  -8.010  1.00  9.000          O  
ATOM   1689  CB  VAL A 105      12.741  18.395  -6.943  1.00 11.630          C  
ATOM   1690  CG1 VAL A 105      13.970  19.087  -7.555  1.00 11.630          C  
ATOM   1691  CG2 VAL A 105      11.451  19.047  -7.475  1.00 11.630          C  
ATOM   1692  H   VAL A 105      11.164  16.678  -5.874  1.00  9.470          H  
ATOM   1693  HA  VAL A 105      12.504  16.828  -8.376  1.00 10.160          H  
ATOM   1694  HB  VAL A 105      12.787  18.501  -5.854  1.00 13.950          H  
ATOM   1695 1HG1 VAL A 105      13.961  20.142  -7.288  1.00 13.950          H  
ATOM   1696 2HG1 VAL A 105      14.876  18.635  -7.171  1.00 13.950          H  
ATOM   1697 3HG1 VAL A 105      13.947  18.986  -8.640  1.00 13.950          H  
ATOM   1698 1HG2 VAL A 105      11.439  20.104  -7.212  1.00 13.950          H  
ATOM   1699 2HG2 VAL A 105      11.412  18.939  -8.557  1.00 13.950          H  
ATOM   1700 3HG2 VAL A 105      10.587  18.563  -7.040  1.00 13.950          H  
ATOM   1701  N   THR A 106      14.374  15.892  -5.812  1.00  9.420          N  
ATOM   1702  CA  THR A 106      15.646  15.264  -5.504  1.00 10.070          C  
ATOM   1703  C   THR A 106      15.807  13.964  -6.292  1.00  9.490          C  
ATOM   1704  O   THR A 106      16.867  13.722  -6.884  1.00  9.880          O  
ATOM   1705  CB  THR A 106      15.760  14.973  -3.993  1.00 13.840          C  
ATOM   1706  OG1 THR A 106      15.672  16.207  -3.258  1.00 13.840          O  
ATOM   1707  CG2 THR A 106      17.111  14.312  -3.698  1.00 13.840          C  
ATOM   1708  H   THR A 106      13.725  16.072  -5.043  1.00 11.300          H  
ATOM   1709  HA  THR A 106      16.447  15.942  -5.792  1.00 12.080          H  
ATOM   1710  HB  THR A 106      14.949  14.314  -3.682  1.00 16.610          H  
ATOM   1711  HG1 THR A 106      14.739  16.530  -3.277  1.00 16.610          H  
ATOM   1712 1HG2 THR A 106      17.187  14.120  -2.630  1.00 16.610          H  
ATOM   1713 2HG2 THR A 106      17.199  13.371  -4.237  1.00 16.610          H  
ATOM   1714 3HG2 THR A 106      17.913  14.980  -4.006  1.00 16.610          H  
ATOM   1715  N   GLY A 107      14.761  13.124  -6.306  1.00  8.660          N  
ATOM   1716  CA  GLY A 107      14.798  11.870  -7.037  1.00  8.190          C  
ATOM   1717  C   GLY A 107      14.993  12.099  -8.532  1.00  7.680          C  
ATOM   1718  O   GLY A 107      15.782  11.395  -9.174  1.00  7.790          O  
ATOM   1719  H   GLY A 107      13.917  13.348  -5.769  1.00 10.390          H  
ATOM   1720 1HA  GLY A 107      15.601  11.246  -6.649  1.00  9.830          H  
ATOM   1721 2HA  GLY A 107      13.862  11.335  -6.867  1.00  9.830          H  
ATOM   1722  N   CYS A 108      14.294  13.099  -9.086  1.00  7.310          N  
ATOM   1723  CA  CYS A 108      14.395  13.421 -10.499  1.00  7.040          C  
ATOM   1724  C   CYS A 108      15.805  13.894 -10.846  1.00  7.740          C  
ATOM   1725  O   CYS A 108      16.337  13.519 -11.899  1.00  8.120          O  
ATOM   1726  CB  CYS A 108      13.369  14.480 -10.876  1.00  9.960          C  
ATOM   1727  SG  CYS A 108      11.676  13.866 -10.808  1.00  9.960          S  
ATOM   1728  H   CYS A 108      13.633  13.621  -8.503  1.00  8.770          H  
ATOM   1729  HA  CYS A 108      14.176  12.521 -11.071  1.00  8.450          H  
ATOM   1730 1HB  CYS A 108      13.450  15.329 -10.196  1.00 11.960          H  
ATOM   1731 2HB  CYS A 108      13.564  14.838 -11.884  1.00 11.960          H  
ATOM   1732  HG  CYS A 108      11.569  13.933  -9.450  1.00 11.960          H  
ATOM   1733  N   ILE A 109      16.425  14.685  -9.957  1.00  8.110          N  
ATOM   1734  CA  ILE A 109      17.793  15.138 -10.165  1.00  8.880          C  
ATOM   1735  C   ILE A 109      18.737  13.963 -10.188  1.00  9.050          C  
ATOM   1736  O   ILE A 109      19.604  13.904 -11.057  1.00  9.480          O  
ATOM   1737  CB  ILE A 109      18.266  16.144  -9.096  1.00 12.120          C  
ATOM   1738  CG1 ILE A 109      17.496  17.471  -9.259  1.00 12.120          C  
ATOM   1739  CG2 ILE A 109      19.819  16.345  -9.197  1.00 12.120          C  
ATOM   1740  CD1 ILE A 109      17.637  18.420  -8.089  1.00 12.120          C  
ATOM   1741  H   ILE A 109      15.902  15.013  -9.138  1.00  9.730          H  
ATOM   1742  HA  ILE A 109      17.843  15.634 -11.133  1.00 10.660          H  
ATOM   1743  HB  ILE A 109      18.020  15.754  -8.106  1.00 14.550          H  
ATOM   1744 1HG1 ILE A 109      17.860  17.975 -10.152  1.00 14.550          H  
ATOM   1745 2HG1 ILE A 109      16.447  17.253  -9.400  1.00 14.550          H  
ATOM   1746 1HG2 ILE A 109      20.156  17.037  -8.439  1.00 14.550          H  
ATOM   1747 2HG2 ILE A 109      20.338  15.401  -9.044  1.00 14.550          H  
ATOM   1748 3HG2 ILE A 109      20.073  16.737 -10.183  1.00 14.550          H  
ATOM   1749 1HD1 ILE A 109      17.062  19.323  -8.291  1.00 14.550          H  
ATOM   1750 2HD1 ILE A 109      17.252  17.939  -7.189  1.00 14.550          H  
ATOM   1751 3HD1 ILE A 109      18.673  18.690  -7.937  1.00 14.550          H  
ATOM   1752  N   ASN A 110      18.608  13.048  -9.227  1.00  8.880          N  
ATOM   1753  CA  ASN A 110      19.502  11.906  -9.193  1.00  9.340          C  
ATOM   1754  C   ASN A 110      19.344  11.053 -10.454  1.00  8.830          C  
ATOM   1755  O   ASN A 110      20.341  10.601 -11.035  1.00  9.430          O  
ATOM   1756  CB  ASN A 110      19.220  11.077  -7.959  1.00 12.890          C  
ATOM   1757  CG  ASN A 110      19.676  11.741  -6.684  1.00 12.890          C  
ATOM   1758  OD1 ASN A 110      20.530  12.632  -6.674  1.00 12.890          O  
ATOM   1759  ND2 ASN A 110      19.115  11.308  -5.587  1.00 12.890          N  
ATOM   1760  H   ASN A 110      17.898  13.173  -8.497  1.00 10.660          H  
ATOM   1761  HA  ASN A 110      20.532  12.268  -9.161  1.00 11.210          H  
ATOM   1762 1HB  ASN A 110      18.145  10.897  -7.890  1.00 15.470          H  
ATOM   1763 2HB  ASN A 110      19.710  10.110  -8.051  1.00 15.470          H  
ATOM   1764 1HD2 ASN A 110      19.377  11.701  -4.706  1.00 15.470          H  
ATOM   1765 2HD2 ASN A 110      18.429  10.584  -5.626  1.00 15.470          H  
ATOM   1766  N   ALA A 111      18.090  10.857 -10.901  1.00  7.820          N  
ATOM   1767  CA  ALA A 111      17.824  10.092 -12.110  1.00  7.380          C  
ATOM   1768  C   ALA A 111      18.445  10.774 -13.320  1.00  7.800          C  
ATOM   1769  O   ALA A 111      19.034  10.105 -14.175  1.00  8.000          O  
ATOM   1770  CB  ALA A 111      16.329   9.927 -12.309  1.00 10.510          C  
ATOM   1771  H   ALA A 111      17.299  11.217 -10.357  1.00  9.380          H  
ATOM   1772  HA  ALA A 111      18.282   9.111 -11.998  1.00  8.860          H  
ATOM   1773 1HB  ALA A 111      16.155   9.337 -13.197  1.00 12.610          H  
ATOM   1774 2HB  ALA A 111      15.902   9.423 -11.441  1.00 12.610          H  
ATOM   1775 3HB  ALA A 111      15.868  10.907 -12.421  1.00 12.610          H  
ATOM   1776  N   THR A 112      18.349  12.107 -13.363  1.00  8.120          N  
ATOM   1777  CA  THR A 112      18.901  12.917 -14.432  1.00  8.670          C  
ATOM   1778  C   THR A 112      20.419  12.810 -14.448  1.00  9.560          C  
ATOM   1779  O   THR A 112      21.026  12.635 -15.504  1.00  9.830          O  
ATOM   1780  CB  THR A 112      18.480  14.389 -14.304  1.00 11.920          C  
ATOM   1781  OG1 THR A 112      17.047  14.482 -14.365  1.00 11.920          O  
ATOM   1782  CG2 THR A 112      19.081  15.186 -15.456  1.00 11.920          C  
ATOM   1783  H   THR A 112      17.805  12.581 -12.641  1.00  9.740          H  
ATOM   1784  HA  THR A 112      18.513  12.543 -15.375  1.00 10.400          H  
ATOM   1785  HB  THR A 112      18.825  14.795 -13.356  1.00 14.300          H  
ATOM   1786  HG1 THR A 112      16.668  14.090 -13.546  1.00 14.300          H  
ATOM   1787 1HG2 THR A 112      18.772  16.224 -15.371  1.00 14.300          H  
ATOM   1788 2HG2 THR A 112      20.167  15.135 -15.428  1.00 14.300          H  
ATOM   1789 3HG2 THR A 112      18.729  14.778 -16.402  1.00 14.300          H  
ATOM   1790  N   GLN A 113      21.050  12.889 -13.280  1.00 10.120          N  
ATOM   1791  CA  GLN A 113      22.496  12.791 -13.241  1.00 11.130          C  
ATOM   1792  C   GLN A 113      22.937  11.453 -13.825  1.00 11.100          C  
ATOM   1793  O   GLN A 113      23.905  11.402 -14.586  1.00 11.750          O  
ATOM   1794  CB  GLN A 113      22.987  12.941 -11.805  1.00 15.180          C  
ATOM   1795  CG  GLN A 113      22.844  14.349 -11.247  1.00 15.180          C  
ATOM   1796  CD  GLN A 113      23.119  14.403  -9.769  1.00 15.180          C  
ATOM   1797  OE1 GLN A 113      23.139  13.364  -9.104  1.00 15.180          O  
ATOM   1798  NE2 GLN A 113      23.332  15.601  -9.241  1.00 15.180          N  
ATOM   1799  H   GLN A 113      20.517  13.070 -12.426  1.00 12.140          H  
ATOM   1800  HA  GLN A 113      22.917  13.589 -13.848  1.00 13.360          H  
ATOM   1801 1HB  GLN A 113      22.415  12.269 -11.164  1.00 18.210          H  
ATOM   1802 2HB  GLN A 113      24.032  12.647 -11.742  1.00 18.210          H  
ATOM   1803 1HG  GLN A 113      23.570  14.988 -11.746  1.00 18.210          H  
ATOM   1804 2HG  GLN A 113      21.847  14.720 -11.433  1.00 18.210          H  
ATOM   1805 1HE2 GLN A 113      23.515  15.689  -8.261  1.00 18.210          H  
ATOM   1806 2HE2 GLN A 113      23.305  16.418  -9.819  1.00 18.210          H  
ATOM   1807  N   ALA A 114      22.216  10.372 -13.500  1.00 10.450          N  
ATOM   1808  CA  ALA A 114      22.519   9.078 -14.095  1.00 10.570          C  
ATOM   1809  C   ALA A 114      22.267   9.096 -15.613  1.00 10.270          C  
ATOM   1810  O   ALA A 114      23.058   8.572 -16.396  1.00 10.870          O  
ATOM   1811  CB  ALA A 114      21.677   7.998 -13.442  1.00 14.750          C  
ATOM   1812  H   ALA A 114      21.466  10.458 -12.804  1.00 12.540          H  
ATOM   1813  HA  ALA A 114      23.573   8.866 -13.927  1.00 12.680          H  
ATOM   1814 1HB  ALA A 114      21.925   7.032 -13.874  1.00 17.700          H  
ATOM   1815 2HB  ALA A 114      21.878   7.985 -12.372  1.00 17.700          H  
ATOM   1816 3HB  ALA A 114      20.624   8.211 -13.608  1.00 17.700          H  
ATOM   1817  N   ALA A 115      21.173   9.738 -16.037  1.00  9.450          N  
ATOM   1818  CA  ALA A 115      20.786   9.843 -17.444  1.00  9.160          C  
ATOM   1819  C   ALA A 115      21.858  10.526 -18.279  1.00 10.000          C  
ATOM   1820  O   ALA A 115      22.161  10.116 -19.404  1.00 10.250          O  
ATOM   1821  CB  ALA A 115      19.500  10.636 -17.550  1.00 12.940          C  
ATOM   1822  H   ALA A 115      20.529  10.109 -15.334  1.00 11.340          H  
ATOM   1823  HA  ALA A 115      20.637   8.835 -17.833  1.00 10.990          H  
ATOM   1824 1HB  ALA A 115      19.217  10.712 -18.550  1.00 15.530          H  
ATOM   1825 2HB  ALA A 115      18.718  10.143 -16.970  1.00 15.530          H  
ATOM   1826 3HB  ALA A 115      19.658  11.624 -17.173  1.00 15.530          H  
ATOM   1827  N   ASN A 116      22.495  11.520 -17.686  1.00 10.610          N  
ATOM   1828  CA  ASN A 116      23.531  12.311 -18.326  1.00 11.470          C  
ATOM   1829  C   ASN A 116      24.762  11.485 -18.698  1.00 11.930          C  
ATOM   1830  O   ASN A 116      25.596  11.931 -19.485  1.00 12.020          O  
ATOM   1831  CB  ASN A 116      23.927  13.476 -17.442  1.00 15.710          C  
ATOM   1832  CG  ASN A 116      22.879  14.575 -17.368  1.00 15.710          C  
ATOM   1833  OD1 ASN A 116      21.978  14.692 -18.210  1.00 15.710          O  
ATOM   1834  ND2 ASN A 116      23.008  15.408 -16.365  1.00 15.710          N  
ATOM   1835  H   ASN A 116      22.157  11.796 -16.759  1.00 12.730          H  
ATOM   1836  HA  ASN A 116      23.123  12.709 -19.253  1.00 13.760          H  
ATOM   1837 1HB  ASN A 116      24.111  13.109 -16.435  1.00 18.860          H  
ATOM   1838 2HB  ASN A 116      24.859  13.902 -17.807  1.00 18.860          H  
ATOM   1839 1HD2 ASN A 116      22.379  16.178 -16.263  1.00 18.860          H  
ATOM   1840 2HD2 ASN A 116      23.751  15.288 -15.709  1.00 18.860          H  
ATOM   1841  N   GLN A 117      24.930  10.316 -18.075  1.00 12.350          N  
ATOM   1842  CA  GLN A 117      26.075   9.455 -18.324  1.00 12.930          C  
ATOM   1843  C   GLN A 117      25.750   8.320 -19.298  1.00 12.650          C  
ATOM   1844  O   GLN A 117      26.578   7.430 -19.516  1.00 12.420          O  
ATOM   1845  CB  GLN A 117      26.591   8.889 -17.001  1.00 17.870          C  
ATOM   1846  CG  GLN A 117      27.074   9.958 -16.033  1.00 17.870          C  
ATOM   1847  CD  GLN A 117      28.238  10.735 -16.596  1.00 17.870          C  
ATOM   1848  OE1 GLN A 117      29.242  10.144 -17.001  1.00 17.870          O  
ATOM   1849  NE2 GLN A 117      28.121  12.051 -16.639  1.00 17.870          N  
ATOM   1850  H   GLN A 117      24.206   9.960 -17.442  1.00 14.820          H  
ATOM   1851  HA  GLN A 117      26.862  10.054 -18.778  1.00 15.520          H  
ATOM   1852 1HB  GLN A 117      25.786   8.333 -16.513  1.00 21.440          H  
ATOM   1853 2HB  GLN A 117      27.408   8.195 -17.190  1.00 21.440          H  
ATOM   1854 1HG  GLN A 117      26.254  10.652 -15.833  1.00 21.440          H  
ATOM   1855 2HG  GLN A 117      27.393   9.481 -15.108  1.00 21.440          H  
ATOM   1856 1HE2 GLN A 117      28.864  12.608 -17.012  1.00 21.440          H  
ATOM   1857 2HE2 GLN A 117      27.287  12.492 -16.306  1.00 21.440          H  
ATOM   1858  N   GLY A 118      24.541   8.326 -19.860  1.00 12.760          N  
ATOM   1859  CA  GLY A 118      24.108   7.272 -20.766  1.00 12.640          C  
ATOM   1860  C   GLY A 118      24.543   7.501 -22.213  1.00 11.890          C  
ATOM   1861  O   GLY A 118      25.402   8.338 -22.511  1.00 11.680          O  
ATOM   1862  H   GLY A 118      23.878   9.077 -19.649  1.00 15.310          H  
ATOM   1863 1HA  GLY A 118      24.486   6.312 -20.417  1.00 15.170          H  
ATOM   1864 2HA  GLY A 118      23.021   7.204 -20.725  1.00 15.170          H  
ATOM   1865  N   GLU A 119      23.973   6.700 -23.116  1.00 11.560          N  
ATOM   1866  CA  GLU A 119      24.298   6.748 -24.545  1.00 11.000          C  
ATOM   1867  C   GLU A 119      23.176   7.365 -25.382  1.00 10.220          C  
ATOM   1868  O   GLU A 119      23.425   7.997 -26.410  1.00  9.740          O  
ATOM   1869  CB  GLU A 119      24.628   5.343 -25.066  1.00 15.620          C  
ATOM   1870  CG  GLU A 119      25.887   4.716 -24.440  1.00 15.620          C  
ATOM   1871  CD  GLU A 119      26.209   3.330 -24.976  1.00 15.620          C  
ATOM   1872  OE1 GLU A 119      25.440   2.819 -25.751  1.00 15.620          O  
ATOM   1873  OE2 GLU A 119      27.230   2.794 -24.608  1.00 15.620          O  
ATOM   1874  H   GLU A 119      23.273   6.042 -22.776  1.00 13.870          H  
ATOM   1875  HA  GLU A 119      25.184   7.369 -24.671  1.00 13.200          H  
ATOM   1876 1HB  GLU A 119      23.789   4.679 -24.860  1.00 18.750          H  
ATOM   1877 2HB  GLU A 119      24.759   5.376 -26.147  1.00 18.750          H  
ATOM   1878 1HG  GLU A 119      26.735   5.374 -24.631  1.00 18.750          H  
ATOM   1879 2HG  GLU A 119      25.748   4.659 -23.361  1.00 18.750          H  
ATOM   1880  N   PHE A 120      21.939   7.222 -24.915  1.00 10.230          N  
ATOM   1881  CA  PHE A 120      20.762   7.689 -25.654  1.00  9.670          C  
ATOM   1882  C   PHE A 120      20.117   8.841 -24.903  1.00  9.540          C  
ATOM   1883  O   PHE A 120      18.899   8.948 -24.797  1.00  9.470          O  
ATOM   1884  CB  PHE A 120      19.779   6.541 -25.868  1.00 13.760          C  
ATOM   1885  CG  PHE A 120      20.417   5.409 -26.600  1.00 13.760          C  
ATOM   1886  CD1 PHE A 120      20.850   4.304 -25.890  1.00 13.760          C  
ATOM   1887  CD2 PHE A 120      20.630   5.442 -27.972  1.00 13.760          C  
ATOM   1888  CE1 PHE A 120      21.479   3.260 -26.517  1.00 13.760          C  
ATOM   1889  CE2 PHE A 120      21.267   4.386 -28.601  1.00 13.760          C  
ATOM   1890  CZ  PHE A 120      21.689   3.301 -27.870  1.00 13.760          C  
ATOM   1891  H   PHE A 120      21.815   6.698 -24.043  1.00 12.280          H  
ATOM   1892  HA  PHE A 120      21.080   8.055 -26.630  1.00 11.600          H  
ATOM   1893 1HB  PHE A 120      19.415   6.173 -24.919  1.00 16.510          H  
ATOM   1894 2HB  PHE A 120      18.929   6.885 -26.439  1.00 16.510          H  
ATOM   1895  HD1 PHE A 120      20.698   4.271 -24.805  1.00 16.510          H  
ATOM   1896  HD2 PHE A 120      20.305   6.307 -28.549  1.00 16.510          H  
ATOM   1897  HE1 PHE A 120      21.817   2.403 -25.935  1.00 16.510          H  
ATOM   1898  HE2 PHE A 120      21.449   4.404 -29.668  1.00 16.510          H  
ATOM   1899  HZ  PHE A 120      22.195   2.473 -28.363  1.00 16.510          H  
ATOM   1900  N   GLN A 121      20.964   9.726 -24.391  1.00  9.700          N  
ATOM   1901  CA  GLN A 121      20.564  10.869 -23.573  1.00  9.820          C  
ATOM   1902  C   GLN A 121      19.481  11.773 -24.171  1.00  9.280          C  
ATOM   1903  O   GLN A 121      18.640  12.288 -23.431  1.00  9.210          O  
ATOM   1904  CB  GLN A 121      21.791  11.736 -23.272  1.00 13.700          C  
ATOM   1905  CG  GLN A 121      21.519  12.944 -22.367  1.00 13.700          C  
ATOM   1906  CD  GLN A 121      22.754  13.774 -22.137  1.00 13.700          C  
ATOM   1907  OE1 GLN A 121      23.812  13.491 -22.703  1.00 13.700          O  
ATOM   1908  NE2 GLN A 121      22.632  14.809 -21.317  1.00 13.700          N  
ATOM   1909  H   GLN A 121      21.951   9.569 -24.565  1.00 11.640          H  
ATOM   1910  HA  GLN A 121      20.189  10.478 -22.633  1.00 11.780          H  
ATOM   1911 1HB  GLN A 121      22.554  11.123 -22.783  1.00 16.440          H  
ATOM   1912 2HB  GLN A 121      22.214  12.102 -24.207  1.00 16.440          H  
ATOM   1913 1HG  GLN A 121      20.774  13.591 -22.823  1.00 16.440          H  
ATOM   1914 2HG  GLN A 121      21.164  12.585 -21.399  1.00 16.440          H  
ATOM   1915 1HE2 GLN A 121      23.419  15.398 -21.127  1.00 16.440          H  
ATOM   1916 2HE2 GLN A 121      21.747  15.007 -20.886  1.00 16.440          H  
ATOM   1917  N   LYS A 122      19.523  12.031 -25.475  1.00  9.060          N  
ATOM   1918  CA  LYS A 122      18.541  12.937 -26.057  1.00  8.710          C  
ATOM   1919  C   LYS A 122      17.225  12.222 -26.418  1.00  8.500          C  
ATOM   1920  O   LYS A 122      17.257  11.254 -27.171  1.00  8.590          O  
ATOM   1921  CB  LYS A 122      19.114  13.622 -27.296  1.00 12.330          C  
ATOM   1922  CG  LYS A 122      20.262  14.581 -26.992  1.00 12.330          C  
ATOM   1923  CD  LYS A 122      20.766  15.273 -28.259  1.00 12.330          C  
ATOM   1924  CE  LYS A 122      21.913  16.238 -27.952  1.00 12.330          C  
ATOM   1925  NZ  LYS A 122      22.421  16.916 -29.183  1.00 12.330          N  
ATOM   1926  H   LYS A 122      20.225  11.590 -26.053  1.00 10.870          H  
ATOM   1927  HA  LYS A 122      18.371  13.708 -25.320  1.00 10.450          H  
ATOM   1928 1HB  LYS A 122      19.478  12.866 -27.992  1.00 14.800          H  
ATOM   1929 2HB  LYS A 122      18.327  14.182 -27.804  1.00 14.800          H  
ATOM   1930 1HG  LYS A 122      19.919  15.337 -26.284  1.00 14.800          H  
ATOM   1931 2HG  LYS A 122      21.081  14.029 -26.531  1.00 14.800          H  
ATOM   1932 1HD  LYS A 122      21.114  14.519 -28.969  1.00 14.800          H  
ATOM   1933 2HD  LYS A 122      19.950  15.829 -28.722  1.00 14.800          H  
ATOM   1934 1HE  LYS A 122      21.561  16.995 -27.253  1.00 14.800          H  
ATOM   1935 2HE  LYS A 122      22.731  15.684 -27.492  1.00 14.800          H  
ATOM   1936 1HZ  LYS A 122      23.174  17.543 -28.934  1.00 14.800          H  
ATOM   1937 2HZ  LYS A 122      22.762  16.225 -29.836  1.00 14.800          H  
ATOM   1938 3HZ  LYS A 122      21.674  17.443 -29.612  1.00 14.800          H  
ATOM   1939  N   PRO A 123      16.046  12.725 -25.962  1.00  8.350          N  
ATOM   1940  CA  PRO A 123      14.709  12.169 -26.187  1.00  8.330          C  
ATOM   1941  C   PRO A 123      14.199  12.387 -27.613  1.00  7.840          C  
ATOM   1942  O   PRO A 123      13.214  11.783 -28.064  1.00  7.840          O  
ATOM   1943  CB  PRO A 123      13.850  12.946 -25.184  1.00 12.500          C  
ATOM   1944  CG  PRO A 123      14.551  14.279 -25.028  1.00 12.500          C  
ATOM   1945  CD  PRO A 123      16.033  13.969 -25.148  1.00 12.500          C  
ATOM   1946  HA  PRO A 123      14.727  11.117 -25.930  1.00 10.000          H  
ATOM   1947 1HB  PRO A 123      12.826  13.055 -25.579  1.00 14.990          H  
ATOM   1948 2HB  PRO A 123      13.775  12.381 -24.242  1.00 14.990          H  
ATOM   1949 1HG  PRO A 123      14.196  14.987 -25.808  1.00 14.990          H  
ATOM   1950 2HG  PRO A 123      14.291  14.732 -24.061  1.00 14.990          H  
ATOM   1951 1HD  PRO A 123      16.513  14.807 -25.682  1.00 14.990          H  
ATOM   1952 2HD  PRO A 123      16.467  13.791 -24.148  1.00 14.990          H  
ATOM   1953  N   ASP A 124      14.900  13.253 -28.333  1.00  7.570          N  
ATOM   1954  CA  ASP A 124      14.516  13.677 -29.660  1.00  7.200          C  
ATOM   1955  C   ASP A 124      15.600  13.184 -30.602  1.00  6.650          C  
ATOM   1956  O   ASP A 124      16.386  13.958 -31.154  1.00  6.500          O  
ATOM   1957  CB  ASP A 124      14.458  15.216 -29.702  1.00 10.230          C  
ATOM   1958  CG  ASP A 124      13.412  15.862 -28.722  1.00 10.230          C  
ATOM   1959  OD1 ASP A 124      12.224  15.634 -28.848  1.00 10.230          O  
ATOM   1960  OD2 ASP A 124      13.850  16.584 -27.831  1.00 10.230          O  
ATOM   1961  H   ASP A 124      15.715  13.677 -27.927  1.00  9.080          H  
ATOM   1962  HA  ASP A 124      13.558  13.236 -29.934  1.00  8.640          H  
ATOM   1963 1HB  ASP A 124      15.444  15.614 -29.462  1.00 12.270          H  
ATOM   1964 2HB  ASP A 124      14.222  15.535 -30.718  1.00 12.270          H  
ATOM   1965  N   ASN A 125      15.648  11.866 -30.741  1.00  6.650          N  
ATOM   1966  CA  ASN A 125      16.667  11.173 -31.508  1.00  6.450          C  
ATOM   1967  C   ASN A 125      16.124   9.830 -31.971  1.00  5.500          C  
ATOM   1968  O   ASN A 125      15.560   9.066 -31.181  1.00  4.810          O  
ATOM   1969  CB  ASN A 125      17.940  10.982 -30.697  1.00  9.110          C  
ATOM   1970  CG  ASN A 125      19.139  10.505 -31.552  1.00  9.110          C  
ATOM   1971  OD1 ASN A 125      19.091   9.508 -32.307  1.00  9.110          O  
ATOM   1972  ND2 ASN A 125      20.234  11.226 -31.436  1.00  9.110          N  
ATOM   1973  H   ASN A 125      14.943  11.321 -30.257  1.00  7.980          H  
ATOM   1974  HA  ASN A 125      16.900  11.761 -32.398  1.00  7.740          H  
ATOM   1975 1HB  ASN A 125      18.205  11.925 -30.213  1.00 10.930          H  
ATOM   1976 2HB  ASN A 125      17.761  10.260 -29.904  1.00 10.930          H  
ATOM   1977 1HD2 ASN A 125      21.057  10.982 -31.956  1.00 10.930          H  
ATOM   1978 2HD2 ASN A 125      20.249  12.022 -30.827  1.00 10.930          H  
ATOM   1979  N   LYS A 126      16.303   9.521 -33.248  1.00  5.590          N  
ATOM   1980  CA  LYS A 126      15.812   8.257 -33.782  1.00  4.990          C  
ATOM   1981  C   LYS A 126      16.349   7.038 -33.029  1.00  4.810          C  
ATOM   1982  O   LYS A 126      15.624   6.051 -32.876  1.00  4.420          O  
ATOM   1983  CB  LYS A 126      16.170   8.131 -35.261  1.00  7.230          C  
ATOM   1984  CG  LYS A 126      15.388   9.064 -36.182  1.00  7.230          C  
ATOM   1985  CD  LYS A 126      15.820   8.895 -37.639  1.00  7.230          C  
ATOM   1986  CE  LYS A 126      15.048   9.830 -38.566  1.00  7.230          C  
ATOM   1987  NZ  LYS A 126      15.495   9.702 -39.983  1.00  7.230          N  
ATOM   1988  H   LYS A 126      16.780  10.177 -33.851  1.00  6.710          H  
ATOM   1989  HA  LYS A 126      14.726   8.250 -33.687  1.00  5.990          H  
ATOM   1990 1HB  LYS A 126      17.233   8.333 -35.394  1.00  8.670          H  
ATOM   1991 2HB  LYS A 126      15.989   7.108 -35.589  1.00  8.670          H  
ATOM   1992 1HG  LYS A 126      14.324   8.840 -36.099  1.00  8.670          H  
ATOM   1993 2HG  LYS A 126      15.547  10.096 -35.878  1.00  8.670          H  
ATOM   1994 1HD  LYS A 126      16.886   9.109 -37.729  1.00  8.670          H  
ATOM   1995 2HD  LYS A 126      15.647   7.866 -37.952  1.00  8.670          H  
ATOM   1996 1HE  LYS A 126      13.987   9.594 -38.508  1.00  8.670          H  
ATOM   1997 2HE  LYS A 126      15.199  10.860 -38.241  1.00  8.670          H  
ATOM   1998 1HZ  LYS A 126      14.963  10.335 -40.564  1.00  8.670          H  
ATOM   1999 2HZ  LYS A 126      16.478   9.932 -40.050  1.00  8.670          H  
ATOM   2000 3HZ  LYS A 126      15.350   8.754 -40.300  1.00  8.670          H  
ATOM   2001  N   LEU A 127      17.611   7.083 -32.586  1.00  5.390          N  
ATOM   2002  CA  LEU A 127      18.192   5.943 -31.887  1.00  5.600          C  
ATOM   2003  C   LEU A 127      17.502   5.717 -30.561  1.00  5.220          C  
ATOM   2004  O   LEU A 127      17.282   4.577 -30.146  1.00  5.210          O  
ATOM   2005  CB  LEU A 127      19.672   6.185 -31.604  1.00  7.760          C  
ATOM   2006  CG  LEU A 127      20.635   6.229 -32.791  1.00  7.760          C  
ATOM   2007  CD1 LEU A 127      21.988   6.699 -32.281  1.00  7.760          C  
ATOM   2008  CD2 LEU A 127      20.759   4.845 -33.429  1.00  7.760          C  
ATOM   2009  H   LEU A 127      18.169   7.926 -32.722  1.00  6.470          H  
ATOM   2010  HA  LEU A 127      18.054   5.053 -32.494  1.00  6.720          H  
ATOM   2011 1HB  LEU A 127      19.769   7.122 -31.061  1.00  9.310          H  
ATOM   2012 2HB  LEU A 127      19.997   5.393 -30.967  1.00  9.310          H  
ATOM   2013  HG  LEU A 127      20.277   6.944 -33.533  1.00  9.310          H  
ATOM   2014 1HD1 LEU A 127      22.692   6.750 -33.111  1.00  9.310          H  
ATOM   2015 2HD1 LEU A 127      21.883   7.690 -31.834  1.00  9.310          H  
ATOM   2016 3HD1 LEU A 127      22.362   6.002 -31.533  1.00  9.310          H  
ATOM   2017 1HD2 LEU A 127      21.462   4.895 -34.262  1.00  9.310          H  
ATOM   2018 2HD2 LEU A 127      21.127   4.134 -32.689  1.00  9.310          H  
ATOM   2019 3HD2 LEU A 127      19.797   4.511 -33.801  1.00  9.310          H  
ATOM   2020  N   HIS A 128      17.183   6.819 -29.889  1.00  5.110          N  
ATOM   2021  CA  HIS A 128      16.540   6.799 -28.593  1.00  4.870          C  
ATOM   2022  C   HIS A 128      15.191   6.148 -28.743  1.00  4.130          C  
ATOM   2023  O   HIS A 128      14.852   5.231 -27.992  1.00  4.070          O  
ATOM   2024  CB  HIS A 128      16.369   8.219 -28.055  1.00  6.910          C  
ATOM   2025  CG  HIS A 128      15.712   8.330 -26.734  1.00  6.910          C  
ATOM   2026  ND1 HIS A 128      16.386   8.205 -25.546  1.00  6.910          N  
ATOM   2027  CD2 HIS A 128      14.435   8.556 -26.420  1.00  6.910          C  
ATOM   2028  CE1 HIS A 128      15.545   8.380 -24.555  1.00  6.910          C  
ATOM   2029  NE2 HIS A 128      14.349   8.593 -25.049  1.00  6.910          N  
ATOM   2030  H   HIS A 128      17.377   7.715 -30.318  1.00  6.130          H  
ATOM   2031  HA  HIS A 128      17.124   6.214 -27.885  1.00  5.840          H  
ATOM   2032 1HB  HIS A 128      17.348   8.694 -27.975  1.00  8.300          H  
ATOM   2033 2HB  HIS A 128      15.788   8.811 -28.749  1.00  8.300          H  
ATOM   2034  HD1 HIS A 128      17.378   8.382 -25.411  1.00  8.300          H  
ATOM   2035  HD2 HIS A 128      13.557   8.718 -27.036  1.00  8.300          H  
ATOM   2036  HE1 HIS A 128      15.897   8.341 -23.533  1.00  8.300          H  
ATOM   2037  N   GLN A 129      14.417   6.631 -29.723  1.00  3.800          N  
ATOM   2038  CA  GLN A 129      13.076   6.118 -29.920  1.00  3.400          C  
ATOM   2039  C   GLN A 129      13.053   4.635 -30.307  1.00  3.710          C  
ATOM   2040  O   GLN A 129      12.153   3.912 -29.865  1.00  3.880          O  
ATOM   2041  CB  GLN A 129      12.321   6.981 -30.933  1.00  4.920          C  
ATOM   2042  CG  GLN A 129      11.959   8.434 -30.442  1.00  4.920          C  
ATOM   2043  CD  GLN A 129      10.944   8.491 -29.253  1.00  4.920          C  
ATOM   2044  OE1 GLN A 129       9.992   7.669 -29.169  1.00  4.920          O  
ATOM   2045  NE2 GLN A 129      11.131   9.461 -28.333  1.00  4.920          N  
ATOM   2046  H   GLN A 129      14.775   7.392 -30.311  1.00  4.560          H  
ATOM   2047  HA  GLN A 129      12.559   6.202 -28.983  1.00  4.080          H  
ATOM   2048 1HB  GLN A 129      12.935   7.085 -31.831  1.00  5.900          H  
ATOM   2049 2HB  GLN A 129      11.409   6.480 -31.228  1.00  5.900          H  
ATOM   2050 1HG  GLN A 129      12.883   8.916 -30.111  1.00  5.900          H  
ATOM   2051 2HG  GLN A 129      11.534   8.990 -31.277  1.00  5.900          H  
ATOM   2052 1HE2 GLN A 129      10.499   9.536 -27.561  1.00  5.900          H  
ATOM   2053 2HE2 GLN A 129      11.906  10.147 -28.391  1.00  5.900          H  
ATOM   2054  N   GLN A 130      14.030   4.151 -31.090  1.00  4.080          N  
ATOM   2055  CA  GLN A 130      14.028   2.721 -31.408  1.00  4.680          C  
ATOM   2056  C   GLN A 130      14.355   1.875 -30.170  1.00  5.130          C  
ATOM   2057  O   GLN A 130      13.758   0.807 -29.973  1.00  5.630          O  
ATOM   2058  CB  GLN A 130      14.991   2.403 -32.547  1.00  6.310          C  
ATOM   2059  CG  GLN A 130      14.560   2.972 -33.888  1.00  6.310          C  
ATOM   2060  CD  GLN A 130      13.222   2.417 -34.382  1.00  6.310          C  
ATOM   2061  OE1 GLN A 130      13.018   1.193 -34.479  1.00  6.310          O  
ATOM   2062  NE2 GLN A 130      12.315   3.334 -34.677  1.00  6.310          N  
ATOM   2063  H   GLN A 130      14.726   4.784 -31.502  1.00  4.900          H  
ATOM   2064  HA  GLN A 130      13.026   2.449 -31.732  1.00  5.620          H  
ATOM   2065 1HB  GLN A 130      15.975   2.817 -32.307  1.00  7.570          H  
ATOM   2066 2HB  GLN A 130      15.098   1.326 -32.645  1.00  7.570          H  
ATOM   2067 1HG  GLN A 130      14.451   4.046 -33.788  1.00  7.570          H  
ATOM   2068 2HG  GLN A 130      15.324   2.745 -34.630  1.00  7.570          H  
ATOM   2069 1HE2 GLN A 130      11.383   3.092 -35.024  1.00  7.570          H  
ATOM   2070 2HE2 GLN A 130      12.537   4.301 -34.567  1.00  7.570          H  
ATOM   2071  N   VAL A 131      15.264   2.357 -29.309  1.00  5.170          N  
ATOM   2072  CA  VAL A 131      15.568   1.612 -28.093  1.00  5.780          C  
ATOM   2073  C   VAL A 131      14.317   1.615 -27.208  1.00  5.590          C  
ATOM   2074  O   VAL A 131      13.992   0.589 -26.598  1.00  6.180          O  
ATOM   2075  CB  VAL A 131      16.768   2.182 -27.309  1.00  7.850          C  
ATOM   2076  CG1 VAL A 131      16.930   1.414 -25.954  1.00  7.850          C  
ATOM   2077  CG2 VAL A 131      18.033   2.053 -28.107  1.00  7.850          C  
ATOM   2078  H   VAL A 131      15.780   3.217 -29.537  1.00  6.200          H  
ATOM   2079  HA  VAL A 131      15.798   0.584 -28.363  1.00  6.940          H  
ATOM   2080  HB  VAL A 131      16.580   3.237 -27.104  1.00  9.420          H  
ATOM   2081 1HG1 VAL A 131      17.772   1.836 -25.396  1.00  9.420          H  
ATOM   2082 2HG1 VAL A 131      16.036   1.494 -25.355  1.00  9.420          H  
ATOM   2083 3HG1 VAL A 131      17.119   0.362 -26.154  1.00  9.420          H  
ATOM   2084 1HG2 VAL A 131      18.850   2.475 -27.537  1.00  9.420          H  
ATOM   2085 2HG2 VAL A 131      18.228   1.018 -28.298  1.00  9.420          H  
ATOM   2086 3HG2 VAL A 131      17.940   2.577 -29.040  1.00  9.420          H  
ATOM   2087  N   LEU A 132      13.630   2.775 -27.111  1.00  4.880          N  
ATOM   2088  CA  LEU A 132      12.430   2.861 -26.290  1.00  4.780          C  
ATOM   2089  C   LEU A 132      11.378   1.866 -26.779  1.00  5.180          C  
ATOM   2090  O   LEU A 132      10.731   1.198 -25.965  1.00  5.710          O  
ATOM   2091  CB  LEU A 132      11.734   4.230 -26.400  1.00  6.730          C  
ATOM   2092  CG  LEU A 132      12.313   5.539 -25.850  1.00  6.730          C  
ATOM   2093  CD1 LEU A 132      11.414   6.642 -26.264  1.00  6.730          C  
ATOM   2094  CD2 LEU A 132      12.370   5.537 -24.430  1.00  6.730          C  
ATOM   2095  H   LEU A 132      13.972   3.606 -27.601  1.00  5.860          H  
ATOM   2096  HA  LEU A 132      12.687   2.633 -25.259  1.00  5.740          H  
ATOM   2097 1HB  LEU A 132      11.506   4.401 -27.445  1.00  8.080          H  
ATOM   2098 2HB  LEU A 132      10.862   4.120 -25.914  1.00  8.080          H  
ATOM   2099  HG  LEU A 132      13.288   5.708 -26.258  1.00  8.080          H  
ATOM   2100 1HD1 LEU A 132      11.792   7.589 -25.902  1.00  8.080          H  
ATOM   2101 2HD1 LEU A 132      11.349   6.661 -27.305  1.00  8.080          H  
ATOM   2102 3HD1 LEU A 132      10.428   6.483 -25.860  1.00  8.080          H  
ATOM   2103 1HD2 LEU A 132      12.759   6.487 -24.088  1.00  8.080          H  
ATOM   2104 2HD2 LEU A 132      11.377   5.393 -24.024  1.00  8.080          H  
ATOM   2105 3HD2 LEU A 132      13.017   4.750 -24.135  1.00  8.080          H  
ATOM   2106  N   TRP A 133      11.229   1.734 -28.113  1.00  5.110          N  
ATOM   2107  CA  TRP A 133      10.253   0.817 -28.692  1.00  5.710          C  
ATOM   2108  C   TRP A 133      10.539  -0.591 -28.211  1.00  6.520          C  
ATOM   2109  O   TRP A 133       9.640  -1.284 -27.724  1.00  7.120          O  
ATOM   2110  CB  TRP A 133      10.303   0.840 -30.235  1.00  7.750          C  
ATOM   2111  CG  TRP A 133       9.251  -0.040 -30.895  1.00  7.750          C  
ATOM   2112  CD1 TRP A 133       8.023   0.352 -31.308  1.00  7.750          C  
ATOM   2113  CD2 TRP A 133       9.323  -1.468 -31.186  1.00  7.750          C  
ATOM   2114  NE1 TRP A 133       7.333  -0.734 -31.826  1.00  7.750          N  
ATOM   2115  CE2 TRP A 133       8.106  -1.834 -31.740  1.00  7.750          C  
ATOM   2116  CE3 TRP A 133      10.300  -2.440 -31.015  1.00  7.750          C  
ATOM   2117  CZ2 TRP A 133       7.835  -3.134 -32.108  1.00  7.750          C  
ATOM   2118  CZ3 TRP A 133      10.032  -3.739 -31.379  1.00  7.750          C  
ATOM   2119  CH2 TRP A 133       8.827  -4.080 -31.909  1.00  7.750          C  
ATOM   2120  H   TRP A 133      11.759   2.354 -28.733  1.00  6.130          H  
ATOM   2121  HA  TRP A 133       9.260   1.096 -28.378  1.00  6.850          H  
ATOM   2122 1HB  TRP A 133      10.170   1.865 -30.583  1.00  9.300          H  
ATOM   2123 2HB  TRP A 133      11.283   0.512 -30.573  1.00  9.300          H  
ATOM   2124  HD1 TRP A 133       7.635   1.369 -31.233  1.00  9.300          H  
ATOM   2125  HE1 TRP A 133       6.394  -0.766 -32.205  1.00  9.300          H  
ATOM   2126  HE3 TRP A 133      11.249  -2.177 -30.606  1.00  9.300          H  
ATOM   2127  HZ2 TRP A 133       6.877  -3.425 -32.536  1.00  9.300          H  
ATOM   2128  HZ3 TRP A 133      10.808  -4.486 -31.230  1.00  9.300          H  
ATOM   2129  HH2 TRP A 133       8.639  -5.116 -32.184  1.00  9.300          H  
ATOM   2130  N   ARG A 134      11.802  -1.014 -28.310  1.00  6.650          N  
ATOM   2131  CA  ARG A 134      12.154  -2.364 -27.895  1.00  7.510          C  
ATOM   2132  C   ARG A 134      11.901  -2.616 -26.415  1.00  7.860          C  
ATOM   2133  O   ARG A 134      11.366  -3.670 -26.053  1.00  8.570          O  
ATOM   2134  CB  ARG A 134      13.607  -2.667 -28.234  1.00 10.170          C  
ATOM   2135  CG  ARG A 134      13.872  -2.864 -29.729  1.00 10.170          C  
ATOM   2136  CD  ARG A 134      15.213  -3.452 -30.018  1.00 10.170          C  
ATOM   2137  NE  ARG A 134      16.324  -2.551 -29.685  1.00 10.170          N  
ATOM   2138  CZ  ARG A 134      16.856  -1.620 -30.516  1.00 10.170          C  
ATOM   2139  NH1 ARG A 134      16.377  -1.437 -31.728  1.00 10.170          N  
ATOM   2140  NH2 ARG A 134      17.875  -0.895 -30.108  1.00 10.170          N  
ATOM   2141  H   ARG A 134      12.506  -0.390 -28.726  1.00  7.980          H  
ATOM   2142  HA  ARG A 134      11.533  -3.060 -28.454  1.00  9.010          H  
ATOM   2143 1HB  ARG A 134      14.231  -1.836 -27.897  1.00 12.200          H  
ATOM   2144 2HB  ARG A 134      13.930  -3.561 -27.706  1.00 12.200          H  
ATOM   2145 1HG  ARG A 134      13.124  -3.541 -30.133  1.00 12.200          H  
ATOM   2146 2HG  ARG A 134      13.797  -1.898 -30.233  1.00 12.200          H  
ATOM   2147 1HD  ARG A 134      15.330  -4.359 -29.424  1.00 12.200          H  
ATOM   2148 2HD  ARG A 134      15.278  -3.714 -31.070  1.00 12.200          H  
ATOM   2149  HE  ARG A 134      16.741  -2.648 -28.767  1.00 12.200          H  
ATOM   2150 1HH1 ARG A 134      15.598  -1.983 -32.058  1.00 12.200          H  
ATOM   2151 2HH1 ARG A 134      16.799  -0.752 -32.339  1.00 12.200          H  
ATOM   2152 1HH2 ARG A 134      18.255  -1.037 -29.182  1.00 12.200          H  
ATOM   2153 2HH2 ARG A 134      18.280  -0.198 -30.717  1.00 12.200          H  
ATOM   2154  N   LEU A 135      12.254  -1.656 -25.561  1.00  7.410          N  
ATOM   2155  CA  LEU A 135      12.058  -1.839 -24.131  1.00  7.740          C  
ATOM   2156  C   LEU A 135      10.572  -1.963 -23.770  1.00  7.820          C  
ATOM   2157  O   LEU A 135      10.194  -2.801 -22.937  1.00  8.420          O  
ATOM   2158  CB  LEU A 135      12.699  -0.662 -23.399  1.00 10.700          C  
ATOM   2159  CG  LEU A 135      14.224  -0.558 -23.410  1.00 10.700          C  
ATOM   2160  CD1 LEU A 135      14.611   0.801 -22.867  1.00 10.700          C  
ATOM   2161  CD2 LEU A 135      14.829  -1.648 -22.548  1.00 10.700          C  
ATOM   2162  H   LEU A 135      12.713  -0.808 -25.917  1.00  8.890          H  
ATOM   2163  HA  LEU A 135      12.542  -2.766 -23.839  1.00  9.290          H  
ATOM   2164 1HB  LEU A 135      12.317   0.249 -23.855  1.00 12.840          H  
ATOM   2165 2HB  LEU A 135      12.397  -0.703 -22.361  1.00 12.840          H  
ATOM   2166  HG  LEU A 135      14.600  -0.647 -24.429  1.00 12.840          H  
ATOM   2167 1HD1 LEU A 135      15.687   0.874 -22.872  1.00 12.840          H  
ATOM   2168 2HD1 LEU A 135      14.187   1.574 -23.503  1.00 12.840          H  
ATOM   2169 3HD1 LEU A 135      14.243   0.920 -21.856  1.00 12.840          H  
ATOM   2170 1HD2 LEU A 135      15.915  -1.547 -22.552  1.00 12.840          H  
ATOM   2171 2HD2 LEU A 135      14.459  -1.554 -21.532  1.00 12.840          H  
ATOM   2172 3HD2 LEU A 135      14.567  -2.631 -22.933  1.00 12.840          H  
ATOM   2173  N   VAL A 136       9.714  -1.155 -24.408  1.00  7.320          N  
ATOM   2174  CA  VAL A 136       8.290  -1.278 -24.143  1.00  7.530          C  
ATOM   2175  C   VAL A 136       7.782  -2.594 -24.661  1.00  8.360          C  
ATOM   2176  O   VAL A 136       6.993  -3.253 -23.985  1.00  8.890          O  
ATOM   2177  CB  VAL A 136       7.445  -0.156 -24.734  1.00 10.460          C  
ATOM   2178  CG1 VAL A 136       6.009  -0.466 -24.575  1.00 10.460          C  
ATOM   2179  CG2 VAL A 136       7.680   1.046 -24.024  1.00 10.460          C  
ATOM   2180  H   VAL A 136      10.070  -0.439 -25.053  1.00  8.780          H  
ATOM   2181  HA  VAL A 136       8.138  -1.267 -23.069  1.00  9.040          H  
ATOM   2182  HB  VAL A 136       7.685  -0.037 -25.788  1.00 12.550          H  
ATOM   2183 1HG1 VAL A 136       5.453   0.325 -24.995  1.00 12.550          H  
ATOM   2184 2HG1 VAL A 136       5.759  -1.372 -25.086  1.00 12.550          H  
ATOM   2185 3HG1 VAL A 136       5.763  -0.573 -23.518  1.00 12.550          H  
ATOM   2186 1HG2 VAL A 136       7.066   1.820 -24.425  1.00 12.550          H  
ATOM   2187 2HG2 VAL A 136       7.421   0.895 -22.981  1.00 12.550          H  
ATOM   2188 3HG2 VAL A 136       8.728   1.299 -24.125  1.00 12.550          H  
ATOM   2189  N   GLN A 137       8.206  -3.003 -25.860  1.00  8.500          N  
ATOM   2190  CA  GLN A 137       7.706  -4.248 -26.401  1.00  9.340          C  
ATOM   2191  C   GLN A 137       7.938  -5.369 -25.392  1.00  9.970          C  
ATOM   2192  O   GLN A 137       7.046  -6.210 -25.209  1.00 10.680          O  
ATOM   2193  CB  GLN A 137       8.378  -4.565 -27.748  1.00 12.740          C  
ATOM   2194  CG  GLN A 137       7.861  -5.828 -28.467  1.00 12.740          C  
ATOM   2195  CD  GLN A 137       6.411  -5.729 -28.925  1.00 12.740          C  
ATOM   2196  OE1 GLN A 137       6.021  -4.813 -29.653  1.00 12.740          O  
ATOM   2197  NE2 GLN A 137       5.600  -6.695 -28.504  1.00 12.740          N  
ATOM   2198  H   GLN A 137       8.849  -2.427 -26.415  1.00 10.200          H  
ATOM   2199  HA  GLN A 137       6.634  -4.146 -26.563  1.00 11.210          H  
ATOM   2200 1HB  GLN A 137       8.249  -3.712 -28.422  1.00 15.290          H  
ATOM   2201 2HB  GLN A 137       9.450  -4.683 -27.592  1.00 15.290          H  
ATOM   2202 1HG  GLN A 137       8.480  -5.997 -29.345  1.00 15.290          H  
ATOM   2203 2HG  GLN A 137       7.942  -6.681 -27.790  1.00 15.290          H  
ATOM   2204 1HE2 GLN A 137       4.635  -6.697 -28.774  1.00 15.290          H  
ATOM   2205 2HE2 GLN A 137       5.952  -7.434 -27.912  1.00 15.290          H  
ATOM   2206  N   GLU A 138       9.102  -5.381 -24.712  1.00  9.780          N  
ATOM   2207  CA  GLU A 138       9.326  -6.400 -23.693  1.00 10.450          C  
ATOM   2208  C   GLU A 138       8.357  -6.251 -22.510  1.00 10.630          C  
ATOM   2209  O   GLU A 138       7.742  -7.226 -22.091  1.00 11.390          O  
ATOM   2210  CB  GLU A 138      10.759  -6.346 -23.150  1.00 14.360          C  
ATOM   2211  CG  GLU A 138      11.845  -6.792 -24.117  1.00 14.360          C  
ATOM   2212  CD  GLU A 138      13.239  -6.697 -23.518  1.00 14.360          C  
ATOM   2213  OE1 GLU A 138      13.369  -6.157 -22.443  1.00 14.360          O  
ATOM   2214  OE2 GLU A 138      14.164  -7.174 -24.132  1.00 14.360          O  
ATOM   2215  H   GLU A 138       9.839  -4.705 -24.959  1.00 11.740          H  
ATOM   2216  HA  GLU A 138       9.166  -7.376 -24.146  1.00 12.540          H  
ATOM   2217 1HB  GLU A 138      10.988  -5.322 -22.851  1.00 17.230          H  
ATOM   2218 2HB  GLU A 138      10.830  -6.966 -22.260  1.00 17.230          H  
ATOM   2219 1HG  GLU A 138      11.653  -7.821 -24.412  1.00 17.230          H  
ATOM   2220 2HG  GLU A 138      11.794  -6.168 -25.011  1.00 17.230          H  
ATOM   2221  N   LEU A 139       8.127  -5.032 -22.007  1.00  9.980          N  
ATOM   2222  CA  LEU A 139       7.211  -4.911 -20.862  1.00 10.110          C  
ATOM   2223  C   LEU A 139       5.767  -5.287 -21.226  1.00 10.610          C  
ATOM   2224  O   LEU A 139       5.033  -5.889 -20.420  1.00 11.170          O  
ATOM   2225  CB  LEU A 139       7.243  -3.494 -20.272  1.00 14.100          C  
ATOM   2226  CG  LEU A 139       8.574  -3.042 -19.574  1.00 14.100          C  
ATOM   2227  CD1 LEU A 139       8.435  -1.607 -19.160  1.00 14.100          C  
ATOM   2228  CD2 LEU A 139       8.874  -3.888 -18.344  1.00 14.100          C  
ATOM   2229  H   LEU A 139       8.655  -4.227 -22.373  1.00 11.980          H  
ATOM   2230  HA  LEU A 139       7.538  -5.613 -20.103  1.00 12.130          H  
ATOM   2231 1HB  LEU A 139       7.041  -2.791 -21.086  1.00 16.920          H  
ATOM   2232 2HB  LEU A 139       6.455  -3.408 -19.548  1.00 16.920          H  
ATOM   2233  HG  LEU A 139       9.395  -3.118 -20.293  1.00 16.920          H  
ATOM   2234 1HD1 LEU A 139       9.358  -1.256 -18.698  1.00 16.920          H  
ATOM   2235 2HD1 LEU A 139       8.206  -1.008 -20.009  1.00 16.920          H  
ATOM   2236 3HD1 LEU A 139       7.630  -1.539 -18.447  1.00 16.920          H  
ATOM   2237 1HD2 LEU A 139       9.796  -3.535 -17.883  1.00 16.920          H  
ATOM   2238 2HD2 LEU A 139       8.058  -3.784 -17.640  1.00 16.920          H  
ATOM   2239 3HD2 LEU A 139       8.996  -4.931 -18.611  1.00 16.920          H  
ATOM   2240  N   CYS A 140       5.356  -4.944 -22.440  1.00 10.480          N  
ATOM   2241  CA  CYS A 140       4.028  -5.279 -22.920  1.00 11.050          C  
ATOM   2242  C   CYS A 140       3.876  -6.787 -23.112  1.00 12.000          C  
ATOM   2243  O   CYS A 140       2.844  -7.359 -22.755  1.00 12.660          O  
ATOM   2244  CB  CYS A 140       3.715  -4.522 -24.206  1.00 15.240          C  
ATOM   2245  SG  CYS A 140       3.460  -2.750 -23.933  1.00 15.240          S  
ATOM   2246  H   CYS A 140       5.998  -4.430 -23.044  1.00 12.580          H  
ATOM   2247  HA  CYS A 140       3.305  -4.960 -22.191  1.00 13.260          H  
ATOM   2248 1HB  CYS A 140       4.542  -4.644 -24.911  1.00 18.290          H  
ATOM   2249 2HB  CYS A 140       2.816  -4.931 -24.661  1.00 18.290          H  
ATOM   2250  HG  CYS A 140       2.338  -2.925 -23.190  1.00 18.290          H  
ATOM   2251  N   SER A 141       4.924  -7.431 -23.625  1.00 12.110          N  
ATOM   2252  CA  SER A 141       4.941  -8.864 -23.875  1.00 13.030          C  
ATOM   2253  C   SER A 141       5.067  -9.712 -22.598  1.00 13.470          C  
ATOM   2254  O   SER A 141       4.455 -10.777 -22.490  1.00 14.250          O  
ATOM   2255  CB  SER A 141       6.125  -9.184 -24.771  1.00 17.870          C  
ATOM   2256  OG  SER A 141       5.997  -8.562 -26.025  1.00 17.870          O  
ATOM   2257  H   SER A 141       5.726  -6.887 -23.943  1.00 14.530          H  
ATOM   2258  HA  SER A 141       4.016  -9.132 -24.384  1.00 15.640          H  
ATOM   2259 1HB  SER A 141       7.044  -8.850 -24.288  1.00 21.450          H  
ATOM   2260 2HB  SER A 141       6.196 -10.261 -24.899  1.00 21.450          H  
ATOM   2261  HG  SER A 141       6.200  -7.618 -25.848  1.00 21.450          H  
ATOM   2262  N   LEU A 142       5.874  -9.248 -21.638  1.00 13.000          N  
ATOM   2263  CA  LEU A 142       6.176 -10.000 -20.421  1.00 13.420          C  
ATOM   2264  C   LEU A 142       5.313  -9.709 -19.190  1.00 13.510          C  
ATOM   2265  O   LEU A 142       5.006 -10.627 -18.430  1.00 14.190          O  
ATOM   2266  CB  LEU A 142       7.635  -9.720 -20.035  1.00 18.620          C  
ATOM   2267  CG  LEU A 142       8.738 -10.127 -21.066  1.00 18.620          C  
ATOM   2268  CD1 LEU A 142      10.085  -9.624 -20.553  1.00 18.620          C  
ATOM   2269  CD2 LEU A 142       8.766 -11.643 -21.263  1.00 18.620          C  
ATOM   2270  H   LEU A 142       6.363  -8.369 -21.800  1.00 15.600          H  
ATOM   2271  HA  LEU A 142       6.049 -11.054 -20.650  1.00 16.100          H  
ATOM   2272 1HB  LEU A 142       7.733  -8.647 -19.863  1.00 22.340          H  
ATOM   2273 2HB  LEU A 142       7.845 -10.233 -19.098  1.00 22.340          H  
ATOM   2274  HG  LEU A 142       8.539  -9.644 -22.023  1.00 22.340          H  
ATOM   2275 1HD1 LEU A 142      10.867  -9.878 -21.270  1.00 22.340          H  
ATOM   2276 2HD1 LEU A 142      10.043  -8.540 -20.436  1.00 22.340          H  
ATOM   2277 3HD1 LEU A 142      10.310 -10.085 -19.594  1.00 22.340          H  
ATOM   2278 1HD2 LEU A 142       9.547 -11.897 -21.978  1.00 22.340          H  
ATOM   2279 2HD2 LEU A 142       8.974 -12.132 -20.311  1.00 22.340          H  
ATOM   2280 3HD2 LEU A 142       7.812 -11.991 -21.646  1.00 22.340          H  
ATOM   2281  N   LYS A 143       4.953  -8.441 -18.943  1.00 12.870          N  
ATOM   2282  CA  LYS A 143       4.201  -8.078 -17.745  1.00 12.940          C  
ATOM   2283  C   LYS A 143       2.771  -7.705 -18.094  1.00 13.510          C  
ATOM   2284  O   LYS A 143       2.014  -7.231 -17.244  1.00 13.600          O  
ATOM   2285  CB  LYS A 143       4.881  -6.921 -17.021  1.00 18.090          C  
ATOM   2286  CG  LYS A 143       6.254  -7.232 -16.467  1.00 18.090          C  
ATOM   2287  CD  LYS A 143       6.801  -6.031 -15.697  1.00 18.090          C  
ATOM   2288  CE  LYS A 143       8.234  -6.251 -15.201  1.00 18.090          C  
ATOM   2289  NZ  LYS A 143       8.317  -7.291 -14.131  1.00 18.090          N  
ATOM   2290  H   LYS A 143       5.184  -7.674 -19.573  1.00 15.440          H  
ATOM   2291  HA  LYS A 143       4.164  -8.939 -17.078  1.00 15.530          H  
ATOM   2292 1HB  LYS A 143       5.016  -6.112 -17.723  1.00 21.710          H  
ATOM   2293 2HB  LYS A 143       4.245  -6.559 -16.214  1.00 21.710          H  
ATOM   2294 1HG  LYS A 143       6.186  -8.101 -15.815  1.00 21.710          H  
ATOM   2295 2HG  LYS A 143       6.925  -7.467 -17.295  1.00 21.710          H  
ATOM   2296 1HD  LYS A 143       6.767  -5.155 -16.334  1.00 21.710          H  
ATOM   2297 2HD  LYS A 143       6.163  -5.844 -14.834  1.00 21.710          H  
ATOM   2298 1HE  LYS A 143       8.854  -6.560 -16.042  1.00 21.710          H  
ATOM   2299 2HE  LYS A 143       8.618  -5.310 -14.808  1.00 21.710          H  
ATOM   2300 1HZ  LYS A 143       9.280  -7.394 -13.838  1.00 21.710          H  
ATOM   2301 2HZ  LYS A 143       7.755  -7.007 -13.339  1.00 21.710          H  
ATOM   2302 3HZ  LYS A 143       7.980  -8.174 -14.479  1.00 21.710          H  
ATOM   2303  N   HIS A 144       2.438  -7.903 -19.362  1.00 13.930          N  
ATOM   2304  CA  HIS A 144       1.142  -7.598 -19.955  1.00 14.620          C  
ATOM   2305  C   HIS A 144       0.787  -6.113 -19.841  1.00 14.300          C  
ATOM   2306  O   HIS A 144      -0.368  -5.757 -19.590  1.00 14.870          O  
ATOM   2307  CB  HIS A 144       0.056  -8.443 -19.282  1.00 20.190          C  
ATOM   2308  CG  HIS A 144       0.390  -9.907 -19.253  1.00 20.190          C  
ATOM   2309  ND1 HIS A 144       0.439 -10.693 -20.389  1.00 20.190          N  
ATOM   2310  CD2 HIS A 144       0.705 -10.716 -18.217  1.00 20.190          C  
ATOM   2311  CE1 HIS A 144       0.765 -11.928 -20.043  1.00 20.190          C  
ATOM   2312  NE2 HIS A 144       0.929 -11.966 -18.733  1.00 20.190          N  
ATOM   2313  H   HIS A 144       3.149  -8.323 -19.946  1.00 16.720          H  
ATOM   2314  HA  HIS A 144       1.164  -7.850 -21.014  1.00 17.540          H  
ATOM   2315 1HB  HIS A 144      -0.112  -8.101 -18.262  1.00 24.230          H  
ATOM   2316 2HB  HIS A 144      -0.880  -8.320 -19.823  1.00 24.230          H  
ATOM   2317  HD1 HIS A 144       0.649 -10.345 -21.303  1.00 24.230          H  
ATOM   2318  HD2 HIS A 144       0.798 -10.540 -17.145  1.00 24.230          H  
ATOM   2319  HE1 HIS A 144       0.859 -12.707 -20.797  1.00 24.230          H  
ATOM   2320  N   CYS A 145       1.779  -5.244 -20.038  1.00 13.470          N  
ATOM   2321  CA  CYS A 145       1.565  -3.806 -19.961  1.00 13.220          C  
ATOM   2322  C   CYS A 145       0.851  -3.243 -21.190  1.00 13.380          C  
ATOM   2323  O   CYS A 145       1.024  -3.734 -22.306  1.00 13.200          O  
ATOM   2324  CB  CYS A 145       2.896  -3.091 -19.827  1.00 18.610          C  
ATOM   2325  SG  CYS A 145       3.825  -3.563 -18.363  1.00 18.610          S  
ATOM   2326  H   CYS A 145       2.720  -5.593 -20.236  1.00 16.160          H  
ATOM   2327  HA  CYS A 145       0.961  -3.598 -19.078  1.00 15.860          H  
ATOM   2328 1HB  CYS A 145       3.518  -3.261 -20.694  1.00 22.330          H  
ATOM   2329 2HB  CYS A 145       2.701  -2.026 -19.782  1.00 22.330          H  
ATOM   2330  HG  CYS A 145       4.389  -4.648 -18.939  1.00 22.330          H  
ATOM   2331  N   GLU A 146       0.030  -2.220 -20.968  1.00 13.790          N  
ATOM   2332  CA  GLU A 146      -0.659  -1.487 -22.032  1.00 14.070          C  
ATOM   2333  C   GLU A 146       0.230  -0.337 -22.497  1.00 13.250          C  
ATOM   2334  O   GLU A 146       0.834   0.327 -21.657  1.00 13.250          O  
ATOM   2335  CB  GLU A 146      -1.994  -0.955 -21.510  1.00 19.590          C  
ATOM   2336  CG  GLU A 146      -2.896  -0.279 -22.547  1.00 19.590          C  
ATOM   2337  CD  GLU A 146      -3.507  -1.233 -23.503  1.00 19.590          C  
ATOM   2338  OE1 GLU A 146      -3.450  -2.411 -23.261  1.00 19.590          O  
ATOM   2339  OE2 GLU A 146      -4.040  -0.785 -24.483  1.00 19.590          O  
ATOM   2340  H   GLU A 146      -0.098  -1.914 -20.015  1.00 16.550          H  
ATOM   2341  HA  GLU A 146      -0.839  -2.160 -22.873  1.00 16.880          H  
ATOM   2342 1HB  GLU A 146      -2.559  -1.773 -21.060  1.00 23.500          H  
ATOM   2343 2HB  GLU A 146      -1.791  -0.235 -20.725  1.00 23.500          H  
ATOM   2344 1HG  GLU A 146      -3.696   0.244 -22.028  1.00 23.500          H  
ATOM   2345 2HG  GLU A 146      -2.327   0.464 -23.100  1.00 23.500          H  
ATOM   2346  N   PHE A 147       0.332  -0.090 -23.806  1.00 12.680          N  
ATOM   2347  CA  PHE A 147       1.133   1.043 -24.280  1.00 11.930          C  
ATOM   2348  C   PHE A 147       0.952   1.224 -25.790  1.00 11.470          C  
ATOM   2349  O   PHE A 147       0.692   0.235 -26.476  1.00 11.600          O  
ATOM   2350  CB  PHE A 147       2.605   0.783 -23.987  1.00 17.000          C  
ATOM   2351  CG  PHE A 147       3.372   1.977 -23.890  1.00 17.000          C  
ATOM   2352  CD1 PHE A 147       3.484   2.630 -22.697  1.00 17.000          C  
ATOM   2353  CD2 PHE A 147       3.950   2.490 -24.967  1.00 17.000          C  
ATOM   2354  CE1 PHE A 147       4.209   3.778 -22.617  1.00 17.000          C  
ATOM   2355  CE2 PHE A 147       4.628   3.613 -24.897  1.00 17.000          C  
ATOM   2356  CZ  PHE A 147       4.782   4.276 -23.725  1.00 17.000          C  
ATOM   2357  H   PHE A 147      -0.165  -0.673 -24.468  1.00 15.220          H  
ATOM   2358  HA  PHE A 147       0.810   1.951 -23.790  1.00 14.320          H  
ATOM   2359 1HB  PHE A 147       2.744   0.216 -23.075  1.00 20.400          H  
ATOM   2360 2HB  PHE A 147       3.014   0.191 -24.792  1.00 20.400          H  
ATOM   2361  HD1 PHE A 147       2.991   2.215 -21.814  1.00 20.400          H  
ATOM   2362  HD2 PHE A 147       3.851   1.982 -25.926  1.00 20.400          H  
ATOM   2363  HE1 PHE A 147       4.311   4.295 -21.676  1.00 20.400          H  
ATOM   2364  HE2 PHE A 147       5.034   3.978 -25.797  1.00 20.400          H  
ATOM   2365  HZ  PHE A 147       5.347   5.202 -23.684  1.00 20.400          H  
ATOM   2366  N   TRP A 148       1.092   2.448 -26.343  1.00 11.080          N  
ATOM   2367  CA  TRP A 148       1.065   2.566 -27.796  1.00 10.690          C  
ATOM   2368  C   TRP A 148       2.481   2.507 -28.379  1.00  9.870          C  
ATOM   2369  O   TRP A 148       3.349   3.319 -28.030  1.00  9.650          O  
ATOM   2370  CB  TRP A 148       0.418   3.869 -28.212  1.00 15.120          C  
ATOM   2371  CG  TRP A 148      -1.005   3.968 -27.907  1.00 15.120          C  
ATOM   2372  CD1 TRP A 148      -1.557   4.665 -26.880  1.00 15.120          C  
ATOM   2373  CD2 TRP A 148      -2.097   3.356 -28.613  1.00 15.120          C  
ATOM   2374  NE1 TRP A 148      -2.915   4.537 -26.906  1.00 15.120          N  
ATOM   2375  CE2 TRP A 148      -3.266   3.738 -27.957  1.00 15.120          C  
ATOM   2376  CE3 TRP A 148      -2.179   2.527 -29.736  1.00 15.120          C  
ATOM   2377  CZ2 TRP A 148      -4.512   3.324 -28.382  1.00 15.120          C  
ATOM   2378  CZ3 TRP A 148      -3.429   2.109 -30.163  1.00 15.120          C  
ATOM   2379  CH2 TRP A 148      -4.567   2.498 -29.502  1.00 15.120          C  
ATOM   2380  H   TRP A 148       1.269   3.313 -25.817  1.00 13.300          H  
ATOM   2381  HA  TRP A 148       0.485   1.740 -28.205  1.00 12.830          H  
ATOM   2382 1HB  TRP A 148       0.892   4.651 -27.680  1.00 18.150          H  
ATOM   2383 2HB  TRP A 148       0.570   4.043 -29.275  1.00 18.150          H  
ATOM   2384  HD1 TRP A 148      -0.999   5.251 -26.146  1.00 18.150          H  
ATOM   2385  HE1 TRP A 148      -3.556   4.972 -26.251  1.00 18.150          H  
ATOM   2386  HE3 TRP A 148      -1.279   2.216 -30.265  1.00 18.150          H  
ATOM   2387  HZ2 TRP A 148      -5.426   3.624 -27.870  1.00 18.150          H  
ATOM   2388  HZ3 TRP A 148      -3.487   1.464 -31.038  1.00 18.150          H  
ATOM   2389  HH2 TRP A 148      -5.534   2.154 -29.864  1.00 18.150          H  
ATOM   2390  N   LEU A 149       2.709   1.598 -29.320  1.00  9.590          N  
ATOM   2391  CA  LEU A 149       4.024   1.481 -29.941  1.00  8.930          C  
ATOM   2392  C   LEU A 149       3.953   1.547 -31.459  1.00  8.680          C  
ATOM   2393  O   LEU A 149       3.062   0.935 -32.056  1.00  8.940          O  
ATOM   2394  CB  LEU A 149       4.648   0.123 -29.612  1.00 12.770          C  
ATOM   2395  CG  LEU A 149       5.008  -0.214 -28.181  1.00 12.770          C  
ATOM   2396  CD1 LEU A 149       3.812  -0.894 -27.490  1.00 12.770          C  
ATOM   2397  CD2 LEU A 149       6.229  -1.143 -28.217  1.00 12.770          C  
ATOM   2398  H   LEU A 149       1.970   0.961 -29.587  1.00 11.510          H  
ATOM   2399  HA  LEU A 149       4.665   2.291 -29.590  1.00 10.720          H  
ATOM   2400 1HB  LEU A 149       3.974  -0.654 -29.970  1.00 15.320          H  
ATOM   2401 2HB  LEU A 149       5.538   0.052 -30.165  1.00 15.320          H  
ATOM   2402  HG  LEU A 149       5.248   0.693 -27.630  1.00 15.320          H  
ATOM   2403 1HD1 LEU A 149       4.055  -1.148 -26.487  1.00 15.320          H  
ATOM   2404 2HD1 LEU A 149       2.961  -0.244 -27.473  1.00 15.320          H  
ATOM   2405 3HD1 LEU A 149       3.553  -1.802 -28.027  1.00 15.320          H  
ATOM   2406 1HD2 LEU A 149       6.509  -1.411 -27.235  1.00 15.320          H  
ATOM   2407 2HD2 LEU A 149       5.988  -2.052 -28.776  1.00 15.320          H  
ATOM   2408 3HD2 LEU A 149       7.069  -0.644 -28.696  1.00 15.320          H  
ATOM   2409  N   GLU A 150       4.942   2.188 -32.089  1.00  8.410          N  
ATOM   2410  CA  GLU A 150       5.048   2.156 -33.547  1.00  8.450          C  
ATOM   2411  C   GLU A 150       6.508   2.270 -34.003  1.00  8.150          C  
ATOM   2412  O   GLU A 150       7.225   3.195 -33.625  1.00  7.810          O  
ATOM   2413  CB  GLU A 150       4.198   3.274 -34.147  1.00 11.810          C  
ATOM   2414  CG  GLU A 150       4.185   3.327 -35.661  1.00 11.810          C  
ATOM   2415  CD  GLU A 150       3.298   4.389 -36.216  1.00 11.810          C  
ATOM   2416  OE1 GLU A 150       2.762   5.156 -35.459  1.00 11.810          O  
ATOM   2417  OE2 GLU A 150       3.148   4.427 -37.411  1.00 11.810          O  
ATOM   2418  H   GLU A 150       5.607   2.746 -31.543  1.00 10.090          H  
ATOM   2419  HA  GLU A 150       4.658   1.201 -33.900  1.00 10.140          H  
ATOM   2420 1HB  GLU A 150       3.165   3.154 -33.817  1.00 14.180          H  
ATOM   2421 2HB  GLU A 150       4.541   4.200 -33.765  1.00 14.180          H  
ATOM   2422 1HG  GLU A 150       5.181   3.532 -36.001  1.00 14.180          H  
ATOM   2423 2HG  GLU A 150       3.883   2.358 -36.052  1.00 14.180          H  
ATOM   2424  N   ARG A 151       6.969   1.375 -34.877  1.00  8.470          N  
ATOM   2425  CA  ARG A 151       8.375   1.455 -35.297  1.00  8.450          C  
ATOM   2426  C   ARG A 151       8.705   2.772 -35.993  1.00  8.340          C  
ATOM   2427  O   ARG A 151       9.798   3.320 -35.847  1.00  7.850          O  
ATOM   2428  CB  ARG A 151       8.753   0.304 -36.217  1.00 11.840          C  
ATOM   2429  CG  ARG A 151       8.844  -1.081 -35.564  1.00 11.840          C  
ATOM   2430  CD  ARG A 151      10.025  -1.231 -34.629  1.00 11.840          C  
ATOM   2431  NE  ARG A 151      11.314  -0.996 -35.270  1.00 11.840          N  
ATOM   2432  CZ  ARG A 151      12.009  -1.896 -36.006  1.00 11.840          C  
ATOM   2433  NH1 ARG A 151      11.529  -3.107 -36.242  1.00 11.840          N  
ATOM   2434  NH2 ARG A 151      13.187  -1.547 -36.494  1.00 11.840          N  
ATOM   2435  H   ARG A 151       6.369   0.631 -35.210  1.00 10.160          H  
ATOM   2436  HA  ARG A 151       8.992   1.398 -34.403  1.00 10.140          H  
ATOM   2437 1HB  ARG A 151       8.023   0.233 -37.020  1.00 14.210          H  
ATOM   2438 2HB  ARG A 151       9.717   0.516 -36.678  1.00 14.210          H  
ATOM   2439 1HG  ARG A 151       7.944  -1.256 -34.976  1.00 14.210          H  
ATOM   2440 2HG  ARG A 151       8.918  -1.839 -36.339  1.00 14.210          H  
ATOM   2441 1HD  ARG A 151       9.936  -0.527 -33.817  1.00 14.210          H  
ATOM   2442 2HD  ARG A 151      10.028  -2.233 -34.216  1.00 14.210          H  
ATOM   2443  HE  ARG A 151      11.767  -0.081 -35.100  1.00 14.210          H  
ATOM   2444 1HH1 ARG A 151      10.630  -3.379 -35.875  1.00 14.210          H  
ATOM   2445 2HH1 ARG A 151      12.063  -3.764 -36.793  1.00 14.210          H  
ATOM   2446 1HH2 ARG A 151      13.548  -0.614 -36.305  1.00 14.210          H  
ATOM   2447 2HH2 ARG A 151      13.725  -2.196 -37.046  1.00 14.210          H  
ATOM   2448  N   GLY A 152       7.747   3.304 -36.736  1.00  9.010          N  
ATOM   2449  CA  GLY A 152       7.936   4.542 -37.475  1.00  9.260          C  
ATOM   2450  C   GLY A 152       7.657   5.810 -36.660  1.00  9.060          C  
ATOM   2451  O   GLY A 152       7.655   6.906 -37.223  1.00  9.100          O  
ATOM   2452  H   GLY A 152       6.868   2.814 -36.828  1.00 10.810          H  
ATOM   2453 1HA  GLY A 152       8.957   4.576 -37.854  1.00 11.110          H  
ATOM   2454 2HA  GLY A 152       7.282   4.531 -38.346  1.00 11.110          H  
ATOM   2455  N   ALA A 153       7.375   5.685 -35.357  1.00  9.000          N  
ATOM   2456  CA  ALA A 153       7.056   6.877 -34.574  1.00  8.900          C  
ATOM   2457  C   ALA A 153       7.666   6.873 -33.167  1.00  8.060          C  
ATOM   2458  O   ALA A 153       7.852   7.944 -32.571  1.00  7.960          O  
ATOM   2459  CB  ALA A 153       5.554   7.039 -34.471  1.00 12.500          C  
ATOM   2460  H   ALA A 153       7.399   4.769 -34.913  1.00 10.800          H  
ATOM   2461  HA  ALA A 153       7.462   7.737 -35.104  1.00 10.680          H  
ATOM   2462 1HB  ALA A 153       5.324   7.939 -33.942  1.00 15.000          H  
ATOM   2463 2HB  ALA A 153       5.120   7.084 -35.472  1.00 15.000          H  
ATOM   2464 3HB  ALA A 153       5.141   6.215 -33.943  1.00 15.000          H  
ATOM   2465  N   GLY A 154       7.986   5.691 -32.635  1.00  7.590          N  
ATOM   2466  CA  GLY A 154       8.492   5.570 -31.279  1.00  6.900          C  
ATOM   2467  C   GLY A 154       7.368   5.304 -30.291  1.00  6.980          C  
ATOM   2468  O   GLY A 154       6.474   4.476 -30.533  1.00  7.530          O  
ATOM   2469  H   GLY A 154       7.820   4.835 -33.145  1.00  9.110          H  
ATOM   2470 1HA  GLY A 154       9.226   4.764 -31.231  1.00  8.280          H  
ATOM   2471 2HA  GLY A 154       9.002   6.486 -31.012  1.00  8.280          H  
ATOM   2472  N   LEU A 155       7.475   5.909 -29.117  1.00  6.740          N  
ATOM   2473  CA  LEU A 155       6.479   5.639 -28.077  1.00  7.130          C  
ATOM   2474  C   LEU A 155       5.404   6.695 -27.907  1.00  7.580          C  
ATOM   2475  O   LEU A 155       5.666   7.896 -28.036  1.00  7.500          O  
ATOM   2476  CB  LEU A 155       7.130   5.437 -26.717  1.00  9.830          C  
ATOM   2477  CG  LEU A 155       8.078   4.253 -26.531  1.00  9.830          C  
ATOM   2478  CD1 LEU A 155       8.449   4.226 -25.037  1.00  9.830          C  
ATOM   2479  CD2 LEU A 155       7.477   2.902 -27.026  1.00  9.830          C  
ATOM   2480  H   LEU A 155       8.249   6.579 -28.985  1.00  8.090          H  
ATOM   2481  HA  LEU A 155       5.951   4.726 -28.342  1.00  8.560          H  
ATOM   2482 1HB  LEU A 155       7.761   6.314 -26.564  1.00 11.790          H  
ATOM   2483 2HB  LEU A 155       6.405   5.477 -25.947  1.00 11.790          H  
ATOM   2484  HG  LEU A 155       8.976   4.430 -27.102  1.00 11.790          H  
ATOM   2485 1HD1 LEU A 155       9.143   3.425 -24.845  1.00 11.790          H  
ATOM   2486 2HD1 LEU A 155       8.901   5.162 -24.759  1.00 11.790          H  
ATOM   2487 3HD1 LEU A 155       7.568   4.070 -24.437  1.00 11.790          H  
ATOM   2488 1HD2 LEU A 155       8.204   2.135 -26.838  1.00 11.790          H  
ATOM   2489 2HD2 LEU A 155       6.586   2.650 -26.508  1.00 11.790          H  
ATOM   2490 3HD2 LEU A 155       7.261   2.941 -28.091  1.00 11.790          H  
ATOM   2491  N   ARG A 156       4.192   6.245 -27.537  1.00  8.240          N  
ATOM   2492  CA  ARG A 156       3.109   7.168 -27.233  1.00  8.830          C  
ATOM   2493  C   ARG A 156       2.322   6.760 -25.973  1.00  9.520          C  
ATOM   2494  O   ARG A 156       1.972   5.592 -25.733  1.00  9.920          O  
ATOM   2495  CB  ARG A 156       2.141   7.306 -28.412  1.00 12.130          C  
ATOM   2496  CG  ARG A 156       2.711   7.888 -29.720  1.00 12.130          C  
ATOM   2497  CD  ARG A 156       3.077   9.333 -29.625  1.00 12.130          C  
ATOM   2498  NE  ARG A 156       3.509   9.851 -30.914  1.00 12.130          N  
ATOM   2499  CZ  ARG A 156       4.753   9.729 -31.452  1.00 12.130          C  
ATOM   2500  NH1 ARG A 156       5.728   9.078 -30.830  1.00 12.130          N  
ATOM   2501  NH2 ARG A 156       4.984  10.271 -32.640  1.00 12.130          N  
ATOM   2502  H   ARG A 156       4.011   5.236 -27.496  1.00  9.890          H  
ATOM   2503  HA  ARG A 156       3.543   8.145 -27.035  1.00 10.600          H  
ATOM   2504 1HB  ARG A 156       1.774   6.344 -28.683  1.00 14.550          H  
ATOM   2505 2HB  ARG A 156       1.286   7.912 -28.114  1.00 14.550          H  
ATOM   2506 1HG  ARG A 156       3.592   7.323 -30.016  1.00 14.550          H  
ATOM   2507 2HG  ARG A 156       1.958   7.792 -30.500  1.00 14.550          H  
ATOM   2508 1HD  ARG A 156       2.204   9.902 -29.307  1.00 14.550          H  
ATOM   2509 2HD  ARG A 156       3.879   9.485 -28.912  1.00 14.550          H  
ATOM   2510  HE  ARG A 156       2.821  10.359 -31.453  1.00 14.550          H  
ATOM   2511 1HH1 ARG A 156       5.585   8.663 -29.893  1.00 14.550          H  
ATOM   2512 2HH1 ARG A 156       6.643   8.965 -31.295  1.00 14.550          H  
ATOM   2513 1HH2 ARG A 156       4.245  10.766 -33.121  1.00 14.550          H  
ATOM   2514 2HH2 ARG A 156       5.903  10.206 -33.064  1.00 14.550          H  
ATOM   2515  N   VAL A 157       1.986   7.783 -25.204  1.00  9.810          N  
ATOM   2516  CA  VAL A 157       1.213   7.657 -23.983  1.00 10.600          C  
ATOM   2517  C   VAL A 157      -0.053   8.494 -24.023  1.00 11.190          C  
ATOM   2518  O   VAL A 157      -0.058   9.605 -24.558  1.00 10.950          O  
ATOM   2519  CB  VAL A 157       2.066   8.081 -22.772  1.00 14.520          C  
ATOM   2520  CG1 VAL A 157       3.159   7.128 -22.527  1.00 14.520          C  
ATOM   2521  CG2 VAL A 157       2.721   9.434 -23.059  1.00 14.520          C  
ATOM   2522  H   VAL A 157       2.286   8.702 -25.494  1.00 11.770          H  
ATOM   2523  HA  VAL A 157       0.931   6.611 -23.860  1.00 12.720          H  
ATOM   2524  HB  VAL A 157       1.423   8.128 -21.889  1.00 17.430          H  
ATOM   2525 1HG1 VAL A 157       3.720   7.465 -21.672  1.00 17.430          H  
ATOM   2526 2HG1 VAL A 157       2.750   6.157 -22.329  1.00 17.430          H  
ATOM   2527 3HG1 VAL A 157       3.804   7.080 -23.397  1.00 17.430          H  
ATOM   2528 1HG2 VAL A 157       3.322   9.751 -22.217  1.00 17.430          H  
ATOM   2529 2HG2 VAL A 157       3.364   9.358 -23.929  1.00 17.430          H  
ATOM   2530 3HG2 VAL A 157       1.968  10.150 -23.248  1.00 17.430          H  
ATOM   2531  N   THR A 158      -1.104   7.952 -23.430  1.00 12.060          N  
ATOM   2532  CA  THR A 158      -2.402   8.583 -23.305  1.00 12.710          C  
ATOM   2533  C   THR A 158      -2.376   9.438 -22.041  1.00 13.310          C  
ATOM   2534  O   THR A 158      -2.123   8.919 -20.957  1.00 13.850          O  
ATOM   2535  CB  THR A 158      -3.486   7.505 -23.132  1.00 17.530          C  
ATOM   2536  OG1 THR A 158      -3.515   6.597 -24.221  1.00 17.530          O  
ATOM   2537  CG2 THR A 158      -4.806   8.122 -23.021  1.00 17.530          C  
ATOM   2538  H   THR A 158      -1.011   7.026 -23.040  1.00 14.470          H  
ATOM   2539  HA  THR A 158      -2.599   9.212 -24.174  1.00 15.250          H  
ATOM   2540  HB  THR A 158      -3.274   6.964 -22.271  1.00 21.040          H  
ATOM   2541  HG1 THR A 158      -4.009   5.799 -23.892  1.00 21.040          H  
ATOM   2542 1HG2 THR A 158      -5.557   7.354 -22.894  1.00 21.040          H  
ATOM   2543 2HG2 THR A 158      -4.835   8.781 -22.176  1.00 21.040          H  
ATOM   2544 3HG2 THR A 158      -5.013   8.678 -23.929  1.00 21.040          H  
ATOM   2545  N   MET A 159      -2.683  10.725 -22.129  1.00 13.340          N  
ATOM   2546  CA  MET A 159      -2.567  11.544 -20.920  1.00 13.930          C  
ATOM   2547  C   MET A 159      -3.520  11.128 -19.816  1.00 14.550          C  
ATOM   2548  O   MET A 159      -3.191  11.210 -18.637  1.00 14.460          O  
ATOM   2549  CB  MET A 159      -2.797  13.019 -21.220  1.00 19.270          C  
ATOM   2550  CG  MET A 159      -1.781  13.678 -22.117  1.00 19.270          C  
ATOM   2551  SD  MET A 159      -0.111  13.585 -21.496  1.00 19.270          S  
ATOM   2552  CE  MET A 159       0.511  12.285 -22.538  1.00 19.270          C  
ATOM   2553  H   MET A 159      -2.928  11.123 -23.024  1.00 16.010          H  
ATOM   2554  HA  MET A 159      -1.562  11.423 -20.524  1.00 16.720          H  
ATOM   2555 1HB  MET A 159      -3.783  13.156 -21.668  1.00 23.120          H  
ATOM   2556 2HB  MET A 159      -2.795  13.583 -20.290  1.00 23.120          H  
ATOM   2557 1HG  MET A 159      -1.813  13.224 -23.102  1.00 23.120          H  
ATOM   2558 2HG  MET A 159      -2.042  14.730 -22.216  1.00 23.120          H  
ATOM   2559 1HE  MET A 159       1.538  12.105 -22.305  1.00 23.120          H  
ATOM   2560 2HE  MET A 159      -0.044  11.371 -22.386  1.00 23.120          H  
ATOM   2561 3HE  MET A 159       0.429  12.577 -23.583  1.00 23.120          H  
ATOM   2562  N   HIS A 160      -4.705  10.673 -20.183  1.00 15.220          N  
ATOM   2563  CA  HIS A 160      -5.700  10.275 -19.206  1.00 15.860          C  
ATOM   2564  C   HIS A 160      -5.539   8.852 -18.692  1.00 15.440          C  
ATOM   2565  O   HIS A 160      -6.400   8.373 -17.936  1.00 15.690          O  
ATOM   2566  CB  HIS A 160      -7.115  10.585 -19.707  1.00 21.950          C  
ATOM   2567  CG  HIS A 160      -7.498  10.001 -21.012  1.00 21.950          C  
ATOM   2568  ND1 HIS A 160      -7.027  10.505 -22.213  1.00 21.950          N  
ATOM   2569  CD2 HIS A 160      -8.323   8.977 -21.329  1.00 21.950          C  
ATOM   2570  CE1 HIS A 160      -7.566   9.820 -23.212  1.00 21.950          C  
ATOM   2571  NE2 HIS A 160      -8.350   8.887 -22.702  1.00 21.950          N  
ATOM   2572  H   HIS A 160      -4.950  10.614 -21.167  1.00 18.260          H  
ATOM   2573  HA  HIS A 160      -5.569  10.895 -18.325  1.00 19.030          H  
ATOM   2574 1HB  HIS A 160      -7.837  10.246 -18.963  1.00 26.340          H  
ATOM   2575 2HB  HIS A 160      -7.230  11.664 -19.790  1.00 26.340          H  
ATOM   2576  HD2 HIS A 160      -8.872   8.351 -20.626  1.00 26.340          H  
ATOM   2577  HE1 HIS A 160      -7.387   9.992 -24.272  1.00 26.340          H  
ATOM   2578  HE2 HIS A 160      -8.888   8.214 -23.233  1.00 26.340          H  
ATOM   2579  N   GLN A 161      -4.460   8.158 -19.113  1.00 14.870          N  
ATOM   2580  CA  GLN A 161      -4.150   6.814 -18.625  1.00 14.530          C  
ATOM   2581  C   GLN A 161      -2.749   6.825 -17.953  1.00 13.620          C  
ATOM   2582  O   GLN A 161      -1.767   6.431 -18.598  1.00 13.460          O  
ATOM   2583  CB  GLN A 161      -4.156   5.775 -19.747  1.00 20.480          C  
ATOM   2584  CG  GLN A 161      -5.511   5.529 -20.424  1.00 20.480          C  
ATOM   2585  CD  GLN A 161      -5.448   4.485 -21.595  1.00 20.480          C  
ATOM   2586  OE1 GLN A 161      -4.757   4.663 -22.631  1.00 20.480          O  
ATOM   2587  NE2 GLN A 161      -6.192   3.384 -21.438  1.00 20.480          N  
ATOM   2588  H   GLN A 161      -3.781   8.610 -19.735  1.00 17.840          H  
ATOM   2589  HA  GLN A 161      -4.915   6.502 -17.914  1.00 17.440          H  
ATOM   2590 1HB  GLN A 161      -3.405   6.007 -20.451  1.00 24.570          H  
ATOM   2591 2HB  GLN A 161      -3.874   4.852 -19.319  1.00 24.570          H  
ATOM   2592 1HG  GLN A 161      -6.186   5.127 -19.666  1.00 24.570          H  
ATOM   2593 2HG  GLN A 161      -5.905   6.466 -20.793  1.00 24.570          H  
ATOM   2594 1HE2 GLN A 161      -6.200   2.682 -22.150  1.00 24.570          H  
ATOM   2595 2HE2 GLN A 161      -6.777   3.233 -20.607  1.00 24.570          H  
ATOM   2596  N   PRO A 162      -2.649   7.140 -16.639  1.00 13.140          N  
ATOM   2597  CA  PRO A 162      -1.441   7.333 -15.840  1.00 12.420          C  
ATOM   2598  C   PRO A 162      -0.540   6.109 -15.809  1.00 11.750          C  
ATOM   2599  O   PRO A 162       0.652   6.205 -15.521  1.00 11.230          O  
ATOM   2600  CB  PRO A 162      -2.032   7.622 -14.469  1.00 18.630          C  
ATOM   2601  CG  PRO A 162      -3.380   8.140 -14.753  1.00 18.630          C  
ATOM   2602  CD  PRO A 162      -3.850   7.360 -15.867  1.00 18.630          C  
ATOM   2603  HA  PRO A 162      -0.903   8.196 -16.214  1.00 14.900          H  
ATOM   2604 1HB  PRO A 162      -2.033   6.718 -13.839  1.00 22.360          H  
ATOM   2605 2HB  PRO A 162      -1.457   8.356 -13.959  1.00 22.360          H  
ATOM   2606 1HG  PRO A 162      -4.028   8.010 -13.913  1.00 22.360          H  
ATOM   2607 2HG  PRO A 162      -3.338   9.216 -14.960  1.00 22.360          H  
ATOM   2608 1HD  PRO A 162      -4.220   6.409 -15.498  1.00 22.360          H  
ATOM   2609 2HD  PRO A 162      -4.598   7.947 -16.350  1.00 22.360          H  
ATOM   2610  N   VAL A 163      -1.116   4.968 -16.110  1.00 11.910          N  
ATOM   2611  CA  VAL A 163      -0.409   3.711 -16.181  1.00 11.490          C  
ATOM   2612  C   VAL A 163       0.564   3.740 -17.349  1.00 10.720          C  
ATOM   2613  O   VAL A 163       1.659   3.184 -17.259  1.00 10.800          O  
ATOM   2614  CB  VAL A 163      -1.388   2.556 -16.313  1.00 16.250          C  
ATOM   2615  CG1 VAL A 163      -0.654   1.229 -16.580  1.00 16.250          C  
ATOM   2616  CG2 VAL A 163      -2.201   2.462 -15.014  1.00 16.250          C  
ATOM   2617  H   VAL A 163      -2.104   4.969 -16.309  1.00 14.290          H  
ATOM   2618  HA  VAL A 163       0.155   3.577 -15.257  1.00 13.790          H  
ATOM   2619  HB  VAL A 163      -2.031   2.751 -17.146  1.00 19.500          H  
ATOM   2620 1HG1 VAL A 163      -1.377   0.421 -16.670  1.00 19.500          H  
ATOM   2621 2HG1 VAL A 163      -0.077   1.285 -17.505  1.00 19.500          H  
ATOM   2622 3HG1 VAL A 163       0.022   1.014 -15.748  1.00 19.500          H  
ATOM   2623 1HG2 VAL A 163      -2.915   1.658 -15.080  1.00 19.500          H  
ATOM   2624 2HG2 VAL A 163      -1.520   2.265 -14.186  1.00 19.500          H  
ATOM   2625 3HG2 VAL A 163      -2.726   3.399 -14.829  1.00 19.500          H  
ATOM   2626  N   LEU A 164       0.137   4.313 -18.480  1.00 10.150          N  
ATOM   2627  CA  LEU A 164       0.985   4.349 -19.655  1.00  9.540          C  
ATOM   2628  C   LEU A 164       2.092   5.345 -19.374  1.00  8.750          C  
ATOM   2629  O   LEU A 164       3.227   5.183 -19.828  1.00  8.340          O  
ATOM   2630  CB  LEU A 164       0.188   4.733 -20.909  1.00 13.600          C  
ATOM   2631  CG  LEU A 164      -0.487   3.558 -21.665  1.00 13.600          C  
ATOM   2632  CD1 LEU A 164      -1.585   2.924 -20.807  1.00 13.600          C  
ATOM   2633  CD2 LEU A 164      -1.046   4.057 -23.004  1.00 13.600          C  
ATOM   2634  H   LEU A 164      -0.759   4.801 -18.506  1.00 12.180          H  
ATOM   2635  HA  LEU A 164       1.423   3.365 -19.810  1.00 11.450          H  
ATOM   2636 1HB  LEU A 164      -0.592   5.441 -20.623  1.00 16.320          H  
ATOM   2637 2HB  LEU A 164       0.848   5.221 -21.599  1.00 16.320          H  
ATOM   2638  HG  LEU A 164       0.254   2.795 -21.845  1.00 16.320          H  
ATOM   2639 1HD1 LEU A 164      -2.026   2.111 -21.349  1.00 16.320          H  
ATOM   2640 2HD1 LEU A 164      -1.175   2.542 -19.882  1.00 16.320          H  
ATOM   2641 3HD1 LEU A 164      -2.339   3.662 -20.599  1.00 16.320          H  
ATOM   2642 1HD2 LEU A 164      -1.501   3.222 -23.545  1.00 16.320          H  
ATOM   2643 2HD2 LEU A 164      -1.803   4.819 -22.825  1.00 16.320          H  
ATOM   2644 3HD2 LEU A 164      -0.238   4.474 -23.606  1.00 16.320          H  
ATOM   2645  N   LEU A 165       1.757   6.382 -18.617  1.00  8.710          N  
ATOM   2646  CA  LEU A 165       2.762   7.361 -18.237  1.00  8.100          C  
ATOM   2647  C   LEU A 165       3.782   6.679 -17.295  1.00  7.630          C  
ATOM   2648  O   LEU A 165       4.988   6.915 -17.406  1.00  7.610          O  
ATOM   2649  CB  LEU A 165       2.076   8.574 -17.605  1.00 11.580          C  
ATOM   2650  CG  LEU A 165       1.157   9.401 -18.588  1.00 11.580          C  
ATOM   2651  CD1 LEU A 165       0.398  10.438 -17.860  1.00 11.580          C  
ATOM   2652  CD2 LEU A 165       1.966  10.077 -19.592  1.00 11.580          C  
ATOM   2653  H   LEU A 165       0.773   6.470 -18.340  1.00 10.450          H  
ATOM   2654  HA  LEU A 165       3.307   7.666 -19.122  1.00  9.720          H  
ATOM   2655 1HB  LEU A 165       1.467   8.223 -16.800  1.00 13.900          H  
ATOM   2656 2HB  LEU A 165       2.840   9.241 -17.198  1.00 13.900          H  
ATOM   2657  HG  LEU A 165       0.445   8.721 -19.072  1.00 13.900          H  
ATOM   2658 1HD1 LEU A 165      -0.220  10.970 -18.573  1.00 13.900          H  
ATOM   2659 2HD1 LEU A 165      -0.229  10.005 -17.117  1.00 13.900          H  
ATOM   2660 3HD1 LEU A 165       1.085  11.123 -17.393  1.00 13.900          H  
ATOM   2661 1HD2 LEU A 165       1.315  10.637 -20.258  1.00 13.900          H  
ATOM   2662 2HD2 LEU A 165       2.634  10.748 -19.083  1.00 13.900          H  
ATOM   2663 3HD2 LEU A 165       2.523   9.375 -20.157  1.00 13.900          H  
ATOM   2664  N   CYS A 166       3.305   5.783 -16.410  1.00  7.570          N  
ATOM   2665  CA  CYS A 166       4.202   5.039 -15.521  1.00  7.520          C  
ATOM   2666  C   CYS A 166       5.130   4.142 -16.347  1.00  7.500          C  
ATOM   2667  O   CYS A 166       6.324   4.039 -16.047  1.00  7.240          O  
ATOM   2668  CB  CYS A 166       3.434   4.169 -14.533  1.00 10.550          C  
ATOM   2669  SG  CYS A 166       2.532   5.093 -13.290  1.00 10.550          S  
ATOM   2670  H   CYS A 166       2.295   5.683 -16.315  1.00  9.080          H  
ATOM   2671  HA  CYS A 166       4.799   5.756 -14.965  1.00  9.020          H  
ATOM   2672 1HB  CYS A 166       2.730   3.545 -15.066  1.00 12.660          H  
ATOM   2673 2HB  CYS A 166       4.130   3.507 -14.022  1.00 12.660          H  
ATOM   2674  HG  CYS A 166       1.714   5.731 -14.170  1.00 12.660          H  
ATOM   2675  N   LEU A 167       4.592   3.534 -17.416  1.00  8.000          N  
ATOM   2676  CA  LEU A 167       5.405   2.710 -18.300  1.00  8.280          C  
ATOM   2677  C   LEU A 167       6.474   3.527 -18.964  1.00  7.790          C  
ATOM   2678  O   LEU A 167       7.627   3.107 -19.011  1.00  7.860          O  
ATOM   2679  CB  LEU A 167       4.559   2.082 -19.412  1.00 11.480          C  
ATOM   2680  CG  LEU A 167       4.089   0.638 -19.297  1.00 11.480          C  
ATOM   2681  CD1 LEU A 167       5.272  -0.234 -19.693  1.00 11.480          C  
ATOM   2682  CD2 LEU A 167       3.570   0.331 -17.870  1.00 11.480          C  
ATOM   2683  H   LEU A 167       3.580   3.604 -17.563  1.00  9.600          H  
ATOM   2684  HA  LEU A 167       5.895   1.950 -17.709  1.00  9.940          H  
ATOM   2685 1HB  LEU A 167       3.671   2.684 -19.516  1.00 13.780          H  
ATOM   2686 2HB  LEU A 167       5.125   2.159 -20.335  1.00 13.780          H  
ATOM   2687  HG  LEU A 167       3.275   0.457 -20.009  1.00 13.780          H  
ATOM   2688 1HD1 LEU A 167       5.016  -1.267 -19.659  1.00 13.780          H  
ATOM   2689 2HD1 LEU A 167       5.585   0.018 -20.709  1.00 13.780          H  
ATOM   2690 3HD1 LEU A 167       6.074  -0.041 -19.016  1.00 13.780          H  
ATOM   2691 1HD2 LEU A 167       3.241  -0.696 -17.814  1.00 13.780          H  
ATOM   2692 2HD2 LEU A 167       4.341   0.485 -17.129  1.00 13.780          H  
ATOM   2693 3HD2 LEU A 167       2.730   0.981 -17.649  1.00 13.780          H  
ATOM   2694  N   LEU A 168       6.134   4.728 -19.415  1.00  7.510          N  
ATOM   2695  CA  LEU A 168       7.141   5.539 -20.059  1.00  7.340          C  
ATOM   2696  C   LEU A 168       8.275   5.757 -19.062  1.00  7.480          C  
ATOM   2697  O   LEU A 168       9.434   5.693 -19.461  1.00  7.630          O  
ATOM   2698  CB  LEU A 168       6.543   6.857 -20.585  1.00 10.340          C  
ATOM   2699  CG  LEU A 168       7.428   7.796 -21.566  1.00 10.340          C  
ATOM   2700  CD1 LEU A 168       8.401   8.685 -20.778  1.00 10.340          C  
ATOM   2701  CD2 LEU A 168       8.196   6.925 -22.583  1.00 10.340          C  
ATOM   2702  H   LEU A 168       5.155   5.025 -19.383  1.00  9.010          H  
ATOM   2703  HA  LEU A 168       7.524   4.974 -20.902  1.00  8.810          H  
ATOM   2704 1HB  LEU A 168       5.660   6.588 -21.124  1.00 12.410          H  
ATOM   2705 2HB  LEU A 168       6.236   7.455 -19.732  1.00 12.410          H  
ATOM   2706  HG  LEU A 168       6.748   8.453 -22.109  1.00 12.410          H  
ATOM   2707 1HD1 LEU A 168       8.955   9.319 -21.468  1.00 12.410          H  
ATOM   2708 2HD1 LEU A 168       7.844   9.298 -20.111  1.00 12.410          H  
ATOM   2709 3HD1 LEU A 168       9.096   8.091 -20.220  1.00 12.410          H  
ATOM   2710 1HD2 LEU A 168       8.752   7.571 -23.263  1.00 12.410          H  
ATOM   2711 2HD2 LEU A 168       8.901   6.267 -22.077  1.00 12.410          H  
ATOM   2712 3HD2 LEU A 168       7.486   6.333 -23.151  1.00 12.410          H  
ATOM   2713  N   ALA A 169       7.969   6.034 -17.781  1.00  7.690          N  
ATOM   2714  CA  ALA A 169       9.026   6.229 -16.775  1.00  8.150          C  
ATOM   2715  C   ALA A 169       9.929   5.009 -16.633  1.00  8.470          C  
ATOM   2716  O   ALA A 169      11.155   5.140 -16.606  1.00  8.370          O  
ATOM   2717  CB  ALA A 169       8.445   6.464 -15.395  1.00 11.230          C  
ATOM   2718  H   ALA A 169       6.979   6.153 -17.530  1.00  9.230          H  
ATOM   2719  HA  ALA A 169       9.615   7.091 -17.080  1.00  9.780          H  
ATOM   2720 1HB  ALA A 169       9.251   6.626 -14.682  1.00 13.470          H  
ATOM   2721 2HB  ALA A 169       7.794   7.292 -15.380  1.00 13.470          H  
ATOM   2722 3HB  ALA A 169       7.893   5.592 -15.110  1.00 13.470          H  
ATOM   2723  N   LEU A 170       9.338   3.808 -16.662  1.00  9.080          N  
ATOM   2724  CA  LEU A 170      10.132   2.586 -16.512  1.00  9.650          C  
ATOM   2725  C   LEU A 170      11.158   2.499 -17.627  1.00  9.940          C  
ATOM   2726  O   LEU A 170      12.308   2.081 -17.411  1.00 10.330          O  
ATOM   2727  CB  LEU A 170       9.237   1.329 -16.613  1.00 13.280          C  
ATOM   2728  CG  LEU A 170       8.211   1.076 -15.486  1.00 13.280          C  
ATOM   2729  CD1 LEU A 170       7.318  -0.114 -15.867  1.00 13.280          C  
ATOM   2730  CD2 LEU A 170       8.908   0.801 -14.204  1.00 13.280          C  
ATOM   2731  H   LEU A 170       8.310   3.773 -16.668  1.00 10.900          H  
ATOM   2732  HA  LEU A 170      10.657   2.620 -15.564  1.00 11.580          H  
ATOM   2733 1HB  LEU A 170       8.680   1.384 -17.545  1.00 15.940          H  
ATOM   2734 2HB  LEU A 170       9.886   0.458 -16.668  1.00 15.940          H  
ATOM   2735  HG  LEU A 170       7.575   1.953 -15.370  1.00 15.940          H  
ATOM   2736 1HD1 LEU A 170       6.582  -0.282 -15.082  1.00 15.940          H  
ATOM   2737 2HD1 LEU A 170       6.809   0.093 -16.789  1.00 15.940          H  
ATOM   2738 3HD1 LEU A 170       7.929  -1.007 -15.988  1.00 15.940          H  
ATOM   2739 1HD2 LEU A 170       8.156   0.623 -13.456  1.00 15.940          H  
ATOM   2740 2HD2 LEU A 170       9.536  -0.081 -14.304  1.00 15.940          H  
ATOM   2741 3HD2 LEU A 170       9.516   1.648 -13.909  1.00 15.940          H  
ATOM   2742  N   ILE A 171      10.738   2.934 -18.804  1.00  9.920          N  
ATOM   2743  CA  ILE A 171      11.555   2.932 -19.993  1.00 10.390          C  
ATOM   2744  C   ILE A 171      12.579   4.069 -19.939  1.00 10.270          C  
ATOM   2745  O   ILE A 171      13.758   3.865 -20.191  1.00 10.360          O  
ATOM   2746  CB  ILE A 171      10.681   3.127 -21.227  1.00 14.360          C  
ATOM   2747  CG1 ILE A 171       9.612   2.062 -21.327  1.00 14.360          C  
ATOM   2748  CG2 ILE A 171      11.561   3.070 -22.425  1.00 14.360          C  
ATOM   2749  CD1 ILE A 171      10.046   0.676 -21.507  1.00 14.360          C  
ATOM   2750  H   ILE A 171       9.754   3.235 -18.865  1.00 11.900          H  
ATOM   2751  HA  ILE A 171      12.095   1.989 -20.051  1.00 12.470          H  
ATOM   2752  HB  ILE A 171      10.180   4.089 -21.187  1.00 17.230          H  
ATOM   2753 1HG1 ILE A 171       9.064   2.063 -20.429  1.00 17.230          H  
ATOM   2754 2HG1 ILE A 171       8.961   2.360 -22.112  1.00 17.230          H  
ATOM   2755 1HG2 ILE A 171      10.967   3.207 -23.319  1.00 17.230          H  
ATOM   2756 2HG2 ILE A 171      12.287   3.840 -22.340  1.00 17.230          H  
ATOM   2757 3HG2 ILE A 171      12.070   2.136 -22.478  1.00 17.230          H  
ATOM   2758 1HD1 ILE A 171       9.194   0.052 -21.555  1.00 17.230          H  
ATOM   2759 2HD1 ILE A 171      10.553   0.604 -22.416  1.00 17.230          H  
ATOM   2760 3HD1 ILE A 171      10.680   0.351 -20.688  1.00 17.230          H  
ATOM   2761  N   TRP A 172      12.143   5.277 -19.596  1.00 10.280          N  
ATOM   2762  CA  TRP A 172      12.988   6.474 -19.543  1.00 10.360          C  
ATOM   2763  C   TRP A 172      14.217   6.222 -18.668  1.00 10.450          C  
ATOM   2764  O   TRP A 172      15.342   6.585 -19.018  1.00 10.580          O  
ATOM   2765  CB  TRP A 172      12.171   7.662 -19.033  1.00 14.470          C  
ATOM   2766  CG  TRP A 172      12.876   8.981 -19.047  1.00 14.470          C  
ATOM   2767  CD1 TRP A 172      12.963   9.818 -20.116  1.00 14.470          C  
ATOM   2768  CD2 TRP A 172      13.542   9.657 -17.952  1.00 14.470          C  
ATOM   2769  NE1 TRP A 172      13.643  10.955 -19.773  1.00 14.470          N  
ATOM   2770  CE2 TRP A 172      14.009  10.871 -18.446  1.00 14.470          C  
ATOM   2771  CE3 TRP A 172      13.762   9.341 -16.620  1.00 14.470          C  
ATOM   2772  CZ2 TRP A 172      14.697  11.774 -17.643  1.00 14.470          C  
ATOM   2773  CZ3 TRP A 172      14.445  10.240 -15.816  1.00 14.470          C  
ATOM   2774  CH2 TRP A 172      14.903  11.424 -16.312  1.00 14.470          C  
ATOM   2775  H   TRP A 172      11.155   5.386 -19.392  1.00 12.340          H  
ATOM   2776  HA  TRP A 172      13.315   6.708 -20.551  1.00 12.430          H  
ATOM   2777 1HB  TRP A 172      11.275   7.750 -19.630  1.00 17.370          H  
ATOM   2778 2HB  TRP A 172      11.856   7.460 -18.013  1.00 17.370          H  
ATOM   2779  HD1 TRP A 172      12.542   9.614 -21.101  1.00 17.370          H  
ATOM   2780  HE1 TRP A 172      13.820  11.727 -20.390  1.00 17.370          H  
ATOM   2781  HE3 TRP A 172      13.402   8.412 -16.223  1.00 17.370          H  
ATOM   2782  HZ2 TRP A 172      15.058  12.730 -18.020  1.00 17.370          H  
ATOM   2783  HZ3 TRP A 172      14.603   9.979 -14.779  1.00 17.370          H  
ATOM   2784  HH2 TRP A 172      15.436  12.112 -15.652  1.00 17.370          H  
ATOM   2785  N   LEU A 173      13.998   5.534 -17.554  1.00 10.590          N  
ATOM   2786  CA  LEU A 173      15.020   5.192 -16.577  1.00 10.960          C  
ATOM   2787  C   LEU A 173      15.906   4.000 -17.007  1.00 11.090          C  
ATOM   2788  O   LEU A 173      16.868   3.667 -16.309  1.00 11.510          O  
ATOM   2789  CB  LEU A 173      14.292   4.824 -15.271  1.00 15.200          C  
ATOM   2790  CG  LEU A 173      13.491   5.968 -14.575  1.00 15.200          C  
ATOM   2791  CD1 LEU A 173      12.623   5.385 -13.490  1.00 15.200          C  
ATOM   2792  CD2 LEU A 173      14.455   6.994 -13.952  1.00 15.200          C  
ATOM   2793  H   LEU A 173      13.028   5.272 -17.343  1.00 12.710          H  
ATOM   2794  HA  LEU A 173      15.659   6.058 -16.433  1.00 13.150          H  
ATOM   2795 1HB  LEU A 173      13.580   4.027 -15.507  1.00 18.240          H  
ATOM   2796 2HB  LEU A 173      15.019   4.434 -14.564  1.00 18.240          H  
ATOM   2797  HG  LEU A 173      12.850   6.450 -15.301  1.00 18.240          H  
ATOM   2798 1HD1 LEU A 173      12.059   6.187 -13.032  1.00 18.240          H  
ATOM   2799 2HD1 LEU A 173      11.930   4.661 -13.929  1.00 18.240          H  
ATOM   2800 3HD1 LEU A 173      13.243   4.892 -12.744  1.00 18.240          H  
ATOM   2801 1HD2 LEU A 173      13.876   7.781 -13.469  1.00 18.240          H  
ATOM   2802 2HD2 LEU A 173      15.085   6.500 -13.213  1.00 18.240          H  
ATOM   2803 3HD2 LEU A 173      15.083   7.429 -14.718  1.00 18.240          H  
ATOM   2804  N   THR A 174      15.585   3.361 -18.142  1.00 10.900          N  
ATOM   2805  CA  THR A 174      16.309   2.193 -18.651  1.00 11.250          C  
ATOM   2806  C   THR A 174      17.015   2.465 -20.003  1.00 11.260          C  
ATOM   2807  O   THR A 174      18.103   1.947 -20.256  1.00 11.770          O  
ATOM   2808  CB  THR A 174      15.331   0.998 -18.843  1.00 15.610          C  
ATOM   2809  OG1 THR A 174      14.646   0.707 -17.610  1.00 15.610          O  
ATOM   2810  CG2 THR A 174      16.104  -0.249 -19.271  1.00 15.610          C  
ATOM   2811  H   THR A 174      14.801   3.700 -18.686  1.00 13.080          H  
ATOM   2812  HA  THR A 174      17.066   1.913 -17.921  1.00 13.500          H  
ATOM   2813  HB  THR A 174      14.594   1.252 -19.597  1.00 18.730          H  
ATOM   2814  HG1 THR A 174      13.893   1.347 -17.483  1.00 18.730          H  
ATOM   2815 1HG2 THR A 174      15.405  -1.070 -19.389  1.00 18.730          H  
ATOM   2816 2HG2 THR A 174      16.615  -0.079 -20.214  1.00 18.730          H  
ATOM   2817 3HG2 THR A 174      16.833  -0.502 -18.504  1.00 18.730          H  
ATOM   2818  N   VAL A 175      16.376   3.275 -20.854  1.00 10.920          N  
ATOM   2819  CA  VAL A 175      16.803   3.608 -22.219  1.00 11.210          C  
ATOM   2820  C   VAL A 175      18.082   4.419 -22.376  1.00 11.480          C  
ATOM   2821  O   VAL A 175      18.773   4.248 -23.374  1.00 11.990          O  
ATOM   2822  CB  VAL A 175      15.645   4.366 -22.943  1.00 15.580          C  
ATOM   2823  CG1 VAL A 175      15.428   5.710 -22.360  1.00 15.580          C  
ATOM   2824  CG2 VAL A 175      15.953   4.553 -24.434  1.00 15.580          C  
ATOM   2825  H   VAL A 175      15.481   3.624 -20.546  1.00 13.100          H  
ATOM   2826  HA  VAL A 175      16.964   2.676 -22.745  1.00 13.450          H  
ATOM   2827  HB  VAL A 175      14.738   3.796 -22.803  1.00 18.690          H  
ATOM   2828 1HG1 VAL A 175      14.608   6.192 -22.845  1.00 18.690          H  
ATOM   2829 2HG1 VAL A 175      15.218   5.613 -21.320  1.00 18.690          H  
ATOM   2830 3HG1 VAL A 175      16.289   6.305 -22.500  1.00 18.690          H  
ATOM   2831 1HG2 VAL A 175      15.148   5.062 -24.929  1.00 18.690          H  
ATOM   2832 2HG2 VAL A 175      16.853   5.140 -24.576  1.00 18.690          H  
ATOM   2833 3HG2 VAL A 175      16.075   3.626 -24.863  1.00 18.690          H  
ATOM   2834  N   LYS A 176      18.376   5.324 -21.457  1.00 11.330          N  
ATOM   2835  CA  LYS A 176      19.536   6.181 -21.626  1.00 11.690          C  
ATOM   2836  C   LYS A 176      20.844   5.470 -21.327  1.00 12.070          C  
ATOM   2837  O   LYS A 176      21.713   5.414 -22.203  1.00 12.620          O  
ATOM   2838  OXT LYS A 176      21.178   5.339 -20.152  1.00 17.540          O  
ATOM   2839  CB  LYS A 176      19.361   7.450 -20.804  1.00 15.570          C  
ATOM   2840  CG  LYS A 176      18.218   8.293 -21.348  1.00 15.570          C  
ATOM   2841  CD  LYS A 176      18.066   9.567 -20.660  1.00 15.570          C  
ATOM   2842  CE  LYS A 176      17.001  10.412 -21.307  1.00 15.570          C  
ATOM   2843  NZ  LYS A 176      16.907  11.750 -20.671  1.00 15.570          N  
ATOM   2844  H   LYS A 176      17.773   5.422 -20.648  1.00 13.600          H  
ATOM   2845  HA  LYS A 176      19.567   6.487 -22.667  1.00 14.030          H  
ATOM   2846 1HB  LYS A 176      19.145   7.196 -19.765  1.00 18.680          H  
ATOM   2847 2HB  LYS A 176      20.281   8.044 -20.825  1.00 18.680          H  
ATOM   2848 1HG  LYS A 176      18.350   8.457 -22.411  1.00 18.680          H  
ATOM   2849 2HG  LYS A 176      17.300   7.755 -21.193  1.00 18.680          H  
ATOM   2850 1HD  LYS A 176      17.767   9.365 -19.634  1.00 18.680          H  
ATOM   2851 2HD  LYS A 176      19.010  10.103 -20.672  1.00 18.680          H  
ATOM   2852 1HE  LYS A 176      17.241  10.529 -22.360  1.00 18.680          H  
ATOM   2853 2HE  LYS A 176      16.037   9.909 -21.224  1.00 18.680          H  
ATOM   2854 1HZ  LYS A 176      16.198  12.291 -21.134  1.00 18.680          H  
ATOM   2855 2HZ  LYS A 176      16.666  11.643 -19.694  1.00 18.680          H  
ATOM   2856 3HZ  LYS A 176      17.796  12.236 -20.739  1.00 18.680          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 -971.918 104.312 672.799 -65.3959 19.1692 40.6846 349.869 -384.883 -1.3568 -9.19345 -305.971 -45.0974 -96.7389 -26.6939 -29.5428 -15.1009 0 0.70126 12.2793 86.4536 150.675 -34.2147 27.7319 10.1956 -6.65159 96.4088 -421.479
MET:NtermProteinFull_1 -3.35081 0.35315 3.80373 -0.38116 0.1168 0.10828 2.10737 -1.71783 -0.01953 -0.16007 -3.08012 1.17689 0 0 -1.05291 0 0 0.00822 0.01144 1.4874 0 0 0 0.60916 0 0.18564 0.20566
ARG_2 -3.1601 0.27428 2.49451 -0.75196 0.1212 0.52481 0.35737 -1.24484 -0 -0 0.04362 0.23904 0 0 0 0 0 -0.10982 0.00793 1.76732 0 -0.04575 0 -1.2888 -0.03194 0.51101 -0.29211
LYS_3 -2.24757 0.23543 2.03014 -0.32322 0.04946 0.18826 0.40861 -0.96714 -0 -0 0.22448 -0.25323 0 0 0 0 0 -0.05329 0.00341 1.80969 0 -0.00834 0 -1.5107 -0.19924 0.41289 -0.20037
HIS_4 -5.74967 0.54633 4.96684 -0.48319 0.02927 0.32886 2.81976 -2.49199 -0.02897 -0.20415 -1.74662 -0.97933 0 0 -1.08739 0 0 0.03682 0.11535 0 1.66033 -0.09119 0 -0.45461 -0.40653 0.21533 -3.00475
LEU_5 -6.3375 0.5174 3.69832 -0.54653 0.32852 0.18278 1.76017 -2.27721 -0.02261 -0.12998 -1.26906 0.12605 0 0 0 0 0 -0.06395 0.09622 0.08658 0 -0.09833 0 0.18072 -0.4773 0.88969 -3.35604
SER_6 -6.13626 0.42428 6.06699 -0.0347 0 0.07015 3.7088 -2.80747 -0.00629 -0.03595 -2.86476 -0.84574 0 0 -1.97123 0 0 0.00987 0.07136 0.68517 0 0.36952 1.86904 -0.77834 0.0928 0.89544 -1.21732
TRP_7 -11.0577 1.18386 6.52073 -1.01191 0.08294 0.55209 3.34731 -4.17976 -0 -0 -2.66058 -0.34518 0 0 -0.75769 0 0 -0.00795 0.02964 0 2.06391 -0.39319 0 1.6906 0.47188 0.40818 -4.06283
TRP_8 -9.17142 0.5174 4.51814 -1.26383 0.05307 0.57062 2.59772 -3.10149 -0.01988 -0.16455 -2.11714 -0.34117 0 0 0 0 0 -0.0143 0.02467 0 2.04665 -0.21881 0 1.6906 0.11385 0.46467 -3.81519
TRP_9 -11.6895 0.99908 5.22445 -0.6842 0.11415 0.34997 2.81409 -3.73493 -0 -0 -2.14361 -0.33423 0 0 0 0 0 0.01147 0.02735 0 3.22435 -0.21932 0 1.6906 -0.07078 0.37478 -4.04629
LEU_10 -10.1587 1.29929 5.13262 -0.71465 0.27957 0.2511 2.91088 -3.33847 -0.02264 -0.13015 -3.26907 0.17307 0 0 0 0 0 -0.00584 0.09038 0.75575 0 -0.1812 0 0.18072 0.04459 0.42045 -6.28227
ALA_11 -6.96473 0.70597 3.61626 -0.02191 0 0 2.48381 -2.90487 -0.00629 -0.03595 -2.58973 -0.35875 0 0 0 0 0 -0.04684 0 0 0 -0.31454 0 1.8394 -0.16623 0.40679 -4.35762
THR_12 -7.65779 0.68366 5.64979 -0.19876 0.1036 0.07168 3.49078 -3.17669 -0 -0 -3.47532 -0.09608 0 0 0 0 0 0.01425 0.00668 0.05485 0 -0.02234 2.26423 -1.0874 -0.13896 0.30496 -3.20888
VAL_13 -9.01921 1.38973 4.30163 -0.33345 0.33032 0.07613 3.15879 -3.19171 -0.00103 -0.00712 -2.12347 -0.23613 0 0 0 0 0 -0.06867 0.03445 0.09339 0 -0.33086 0 1.9342 0.06734 0.60004 -3.32563
CYS_14 -8.25959 1.20424 4.29615 -0.04921 0 0.01538 2.35883 -2.48567 -0 -0 -3.0348 0.07903 0 0 0 0 0 0.13918 0.11382 0.33946 0 0.26184 0 3.6196 0.17232 0.7053 -0.5241
MET_15 -7.59736 0.50931 5.17343 -0.77061 0.26281 0.33514 2.90283 -2.81755 -2e-05 -0.00016 -2.74858 -0.21441 0 0 0 0 0 -0.00561 0.0958 2.83775 0 0.06964 0 0.60916 0.31521 0.4545 -0.58873
LEU_16 -7.92568 0.72722 4.49473 -0.47922 0.16803 0.11315 2.69026 -2.87478 -0 -0 -2.47003 0.23034 0 0 0 0 0 -0.0217 0.10354 0.33698 0 -0.2758 0 0.18072 -0.06849 0.37612 -4.6946
LEU_17 -7.84219 0.89391 4.58108 -0.49523 0.18594 0.10928 2.48393 -2.81631 -0.02166 -0.24939 -2.17684 0.25104 0 0 0 0 0 -0.00213 0.05498 0.41201 0 -0.26362 0 0.18072 -0.27613 0.51184 -4.47877
PHE_18 -5.82683 0.26384 4.40043 -0.6214 0.01174 0.15757 2.40139 -2.36223 -0.00103 -0.00712 -2.47934 -0.11883 0 0 0 0 0 0.04641 0.37553 0 1.90961 -0.28686 0 1.0402 -0.12381 0.81847 -0.40226
SER_19 -4.15902 0.19908 4.98582 -0.02921 0 0.06703 2.50615 -2.41907 -0 -0 -2.55614 -0.53912 0 0 0 0 0 0.0167 0.00062 0.79089 0 0.3237 0.60068 -0.77834 0.0452 0.55723 -0.38779
HIS_20 -5.83189 0.39731 6.60308 -0.64828 0.01094 0.68407 3.80268 -3.33277 -0.01363 -0.12826 -4.05847 -0.64075 0 0 0 -1.16405 0 0.00355 0 0 2.5458 -0.09468 0 -0.45461 0.05433 0.3894 -1.87625
LEU_21 -7.16493 0.68177 5.01799 -0.49238 0.18277 0.11263 3.23384 -2.93929 -0.00748 -0.08207 -2.00663 0.22695 0 0 0 0 0 0.06852 0.00217 0.36393 0 -0.25891 0 0.18072 -0.15459 0.66263 -2.37236
SER_22 -4.2378 0.39889 5.33225 -0.02523 0 0.05944 2.80461 -2.59874 -0.00295 -0.05578 -2.16832 -0.62558 0 0 0 0 0 0.01233 0 0.65924 0 0.34323 0.64801 -0.77834 -0.02303 0.49425 0.23648
ALA_23 -5.31485 0.59011 5.228 -0.02216 0 0 3.0519 -2.97799 -0 -0 -2.70815 -0.35837 0 0 0 0 0 -0.0425 0 0 0 -0.34437 0 1.8394 -0.13879 0.31991 -0.87786
VAL_24 -7.09527 0.56109 5.10038 -0.30168 0.15307 0.06747 3.09379 -3.10409 -0 -0 -2.41651 -0.1229 0 0 0 0 0 -0.03156 0.00306 0.08031 0 -0.24773 0 1.9342 -0.33788 0.35334 -2.31088
GLN_25 -4.16106 0.20161 4.82777 -0.65225 0.08536 0.69313 2.05698 -2.36759 -0.02052 -0.13991 -2.08547 -0.30177 0 0 0 0 0 -0.04787 0.01034 0 2.80627 -0.13596 0 -0.18838 -0.1801 0.4649 0.86546
THR_26 -3.10017 0.3004 3.74125 -0.12056 0.04242 0.05834 1.8983 -1.87921 -0.00195 -0.04852 -0.93283 -0.82618 0 0 0 0 0 0.39321 0.00063 0.15949 0 -0.0211 2.30456 -1.0874 -0.30527 0.64464 1.22005
ARG_27 -5.20469 0.4236 4.92765 -0.46161 0.06446 0.2586 1.87134 -2.34796 -0.001 -0.00727 -2.59249 0.2464 0 0 0 -0.46022 0 -0.06044 0.39807 2.02814 0 -0.05243 0 -1.2888 -0.42015 0.57393 -2.10486
GLY_28 -2.20054 0.176 2.75709 -5e-05 0 0 0.94683 -1.29778 -0 -0 -0.98972 -0.38909 0 0 0 0 0 -0.17716 0 0 0 -1.34788 0 0.83697 -0.5825 0.42199 -1.84582
ILE_29 -5.28972 0.43816 2.91687 -0.48086 0.33607 0.10175 1.18837 -1.82897 -0.01304 -0.05783 -0.8784 0.18134 0 0 0 0 0 -0.07785 0.01948 0.40052 0 -0.50318 0 0.73287 -0.65206 0.37066 -3.09582
LYS_30 -2.53775 0.10845 2.18155 -0.50354 0.15676 0.31039 0.13538 -1.08233 -0 -0 -0.16504 0.0234 0 0 0 0 0 0.03619 0.02363 1.80094 0 -0.03863 0 -1.5107 -0.3598 0.26077 -1.16033
HIS_D_31 -3.54918 0.24006 2.75944 -0.37954 0.00614 0.45753 0.45353 -1.52693 -0 -0 0.5682 -0.2569 0 0 0 0 0 0.02569 0.02782 0 1.77808 -0.25675 0 -0.45461 -0.19403 0.19312 -0.10834
ARG_32 -1.15381 0.07905 1.09457 -0.77177 0.10421 0.50905 0.09299 -0.47694 -0 -0 0.46572 0.32979 0 0 0 0 0 0.02242 0.0047 1.44915 0 -0.12946 0 -1.2888 -0.37792 0.19775 0.15069
ILE_33 -2.88488 0.39037 2.39462 -0.46991 0.31261 0.1052 0.75289 -1.24373 -0.00574 -0.07096 -0.73004 -0.10723 0 0 0 0 0 -0.0576 0.0065 0.34422 0 -0.76942 0 0.73287 -0.45688 0.26236 -1.49479
LYS_34 -1.65257 0.03748 1.50966 -0.33325 0.0396 0.19418 0.13531 -0.76846 -0 -0 -0.06989 -0.17833 0 0 0 0 0 0.05647 0.01249 1.50929 0 0.24016 0 -1.5107 0.14408 0.32386 -0.31064
TRP_35 -5.00182 0.50553 3.04486 -1.29377 0.24555 0.29508 1.07877 -1.97958 -0.00574 -0.07096 -0.58409 -0.84418 0 0 0 0 0 -0.00341 0.02281 0 2.41986 -0.21849 0 1.6906 0.05589 0.25577 -0.38732
ASN_36 -4.71867 0.37425 2.72691 -0.15813 0.00258 0.22686 0.85901 -1.84591 -0 -0 0.14375 -0.68797 0 0 0 0 0 -0.02172 0.01345 0 1.64392 -0.12844 0 -0.93687 -0.22487 0.21211 -2.51973
ARG_37 -6.45011 0.80115 2.98566 -0.59942 0.15671 0.30621 0.92908 -1.58565 -0.01613 -0.16889 0.33034 0.47143 0 0 0 0 0 0.02829 0.4624 2.82718 0 -0.1392 0 -1.2888 -0.1101 0.40194 -0.65791
LYS_38 -3.19872 0.17531 3.15602 -0.42279 0.05228 0.21484 0.81571 -1.22157 -0.04456 -0.30089 -0.29861 0.47325 0 0 0 0 0 0.06614 0.01682 1.93003 0 0.00017 0 -1.5107 -0.44706 0.47512 -0.06921
ALA_39 -2.17595 0.12853 1.05557 -0.02389 0 0 0.44287 -0.72893 -0.03133 -0.15583 -0.12728 -0.22083 0 0 0 0 0 0.0764 0 0 0 -0.07853 0 1.8394 -0.57536 0.37676 -0.19839
LEU_40 -6.39042 1.59247 0.72352 -0.51943 0.38278 0.09602 0.73278 -1.40676 -0 -0 0.21209 0.34289 0 0 0 0 0 0.1673 3e-05 0.44147 0 -0.34364 0 0.18072 -0.52698 1.09301 -3.22217
PRO_41 -2.58918 0.64047 2.43873 -0.21077 0.01175 0.15511 0.76224 -0.99419 -0.00074 -0.01964 0.07967 0.00719 0 0 0 0 0 0.06327 0.0052 0.33945 0 -0.82343 0 -2.4119 -0.31513 1.14975 -1.71216
SER_42 -1.90516 0.24301 1.94831 -0.01962 0 0.03212 1.06353 -0.9368 -0.01864 -0.07504 -1.6184 -0.70847 0 0 -0.4068 0 0 0.01914 0.0002 1.02612 0 -0.16225 0.60368 -0.77834 3.75489 0.36062 2.42209
THR_43 -4.4143 0.35089 2.06844 -0.17088 0.07838 0.1373 0.88425 -1.35373 -0 -0 -0.50389 -1.91782 0 0 0 0 0 0.41245 0.01384 1.75193 0 -0.20181 2.47737 -1.0874 3.89671 0.62311 3.04486
ALA_44 -4.71422 0.25715 2.04579 -0.02247 0 0 1.67003 -1.65538 -0.01864 -0.07504 -1.72032 -0.20447 0 0 -1.35912 0 0 0.19873 0 0 0 -0.03843 0 1.8394 -0.13126 0.85656 -3.0717
GLN_45 -4.78351 0.43934 4.23665 -0.25371 0.02743 0.18474 1.84493 -1.78705 -0.01368 -0.16125 -1.75875 -0.62563 0 0 0 -0.97292 0 0.00106 0.0281 0 2.91197 0.02217 0 -0.18838 -0.24617 0.52182 -0.57284
ILE_46 -7.48173 0.53764 3.0007 -0.48274 0.35786 0.10429 2.40065 -2.23776 -0 -0 -0.92755 0.12076 0 0 0 0 0 -0.08534 0.04628 0.40139 0 -0.50377 0 0.73287 -0.36658 0.51903 -3.86401
THR_47 -7.03425 1.03196 4.75649 -0.20803 0.20955 0.0798 2.53166 -2.6946 -0.05226 -0.44457 -0.98294 -0.62564 0 0 0 0 0 -0.02991 0.02798 0.27518 0 0.1066 2.32217 -1.0874 -0.3435 0.53722 -1.62448
GLU_48 -4.702 0.38692 3.8584 -0.21405 0.05109 0.32961 1.67511 -2.09905 -0 -0 -1.29932 -0.61333 0 0 0 0 0 0.15256 0.18274 0 3.08601 -0.15257 0 -2.7348 -0.25433 0.30984 -2.03719
ALA_49 -6.12978 0.48855 4.11427 -0.02146 0 0 2.69715 -2.87624 -0 -0 -1.21771 -0.36083 0 0 0 0 0 -0.04404 0 0 0 -0.15056 0 1.8394 -0.36118 0.26979 -1.75265
GLN_50 -6.13203 0.36599 6.43499 -0.25277 0.06138 0.19844 3.08411 -3.08589 -0.00768 -0.06738 -2.52952 -0.47784 0 0 0 -1.96503 0 -0.03017 0.13372 0 2.71837 -0.00045 0 -0.18838 -0.22487 0.42356 -1.54145
VAL_51 -3.46534 0.27883 3.06061 -0.31224 0.19638 0.07155 1.50981 -1.72163 -0 -0 -1.08655 -0.15383 0 0 0 0 0 -0.06674 0.01168 0.11731 0 -0.26447 0 1.9342 -0.15579 0.41425 0.36802
ALA_52 -3.44524 0.26422 2.89475 -0.02847 0.00775 0 1.22933 -1.83559 -0.01833 -0.15102 -0.60524 -0.42645 0 0 0 0 0 0.03522 0 0 0 -0.00373 0 1.8394 -0.34193 0.36852 -0.21683
GLU_53 -2.37662 0.23011 3.09381 -0.24339 0.05339 0.42635 1.04039 -1.46885 -0.01204 -0.10625 -1.03872 -0.50248 0 0 0 0 0 -0.06053 0.00388 0 2.72209 0.13358 0 -2.7348 -0.21718 0.38847 -0.66881
ASN_54 -3.99663 0.26966 3.3599 -0.15899 0.01333 0.22582 1.43729 -1.95502 -0 -0 -1.05974 -0.33477 0 0 0 0 0 0.05352 0.01332 0 1.80676 0.23536 0 -0.93687 0.18318 0.35897 -0.4849
ARG_55 -4.01657 0.64339 2.83437 -0.4443 0.04849 0.21685 0.64655 -1.53251 -0.05152 -0.28651 0.83918 0.57493 0 0 0 0 0 0.06161 0.22993 2.05154 0 -0.13056 0 -1.2888 -0.12364 1.14083 1.41324
PRO_56 -4.68825 0.61689 1.95312 -0.07281 0 0.04487 1.24073 -0.87267 -0 -0 0.20889 0.5756 0 0 0 0 0 -0.18869 0.04533 0.39912 0 -0.62122 0 -2.4119 -0.37443 1.21555 -2.92987
GLY_57 -3.50331 0.37019 2.16328 -0.00113 0 0 0.86517 -1.35012 -0.01974 -0.15093 -0.62233 -0.2415 0 0 0 0 0 -0.03527 0 0 0 -1.53513 0 0.83697 0.40054 0.47861 -2.3447
ALA_58 -4.8142 0.52162 3.21 -0.02357 0 0 2.2261 -2.18061 -0.00362 -0.01018 -2.32564 -0.32339 0 0 0 0 0 -0.02424 0 0 0 0.23083 0 1.8394 0.58755 0.44629 -0.64366
PHE_59 -6.90575 0.85954 0.35968 -0.59976 0.13678 0.29332 0.62797 -1.39266 -0.04392 -0.17679 -0.28105 -0.00671 0 0 0 0 0 -0.01716 0.09533 0 2.43084 -0.18048 0 1.0402 0.10332 0.41711 -3.24019
ILE_60 -4.99902 0.29364 3.43738 -0.55944 0.40144 0.16014 2.0736 -2.1082 -0.00398 -0.01116 -2.31134 0.0125 0 0 0 0 0 -0.04818 0.13363 3.1384 0 -0.76632 0 0.73287 -0.23259 0.32 -0.33664
LYS_61 -2.6636 0.19046 1.26793 -0.30901 0.03351 0.14957 0.36215 -0.70311 -0.01191 -0.04059 -0.59793 -0.01574 0 0 0 0 0 0.1686 0.01173 2.20513 0 0.05563 0 -1.5107 -0.35539 0.33508 -1.4282
GLN_62 -3.89949 0.26806 4.94431 -0.24125 0.05439 0.15979 2.24007 -2.12191 -0.02102 -0.15042 -2.1548 -0.52908 0 0 0 -0.8267 0 -0.01711 0.05194 0 2.4386 0.20488 0 -0.18838 0.28721 0.71453 1.21363
GLY_63 -1.34018 0.12174 1.66454 -4e-05 0 0 0.5294 -0.74425 -0 -0 -0.17621 -0.40013 0 0 -0.44125 0 0 -0.13184 0 0 0 0.38543 0 0.83697 0.53037 0.6337 1.46826
ARG_64 -2.27337 0.2023 2.43658 -0.98375 0.27524 0.78421 0.55401 -1.07275 -0.0003 -0.00681 -0.03686 -0.08616 0 0 -0.44125 0 0 -0.03317 0.01831 2.13356 0 -0.27012 0 -1.2888 0.52454 0.35405 0.78946
LYS_65 -4.22098 0.21023 5.4917 -0.47843 0.1254 0.26678 2.53818 -2.26075 -0.02036 -0.14264 -3.55107 0.11988 0 0 0 -0.76603 0 0.22359 0.03038 1.76881 0 -0.0422 0 -1.5107 0.37265 0.45368 -1.39186
LEU_66 -5.81942 0.59491 2.73109 -0.46246 0.15084 0.10693 1.3936 -1.64884 -0.02839 -0.15752 -2.04597 0.05003 0 0 0 0 0 -0.02864 0.41546 1.73525 0 -0.15682 0 0.18072 -0.05441 0.40173 -2.64191
ASP_67 -5.26273 0.33618 6.00364 -0.10408 0.00447 0.30784 3.47407 -2.74826 -0.00908 -0.0339 -4.66046 0.01272 0 0 0 -0.8267 0 -0.00065 0.02498 0 2.20548 0.4284 0 -2.3716 0.12701 0.32753 -2.76513
ILE_68 -9.62411 1.21509 3.03504 -0.47513 0.45225 0.10334 2.68866 -2.82742 -0 -0 -2.72516 0.06975 0 0 0 0 0 0.00464 0.27014 0.33004 0 -0.75203 0 0.73287 -0.02192 0.75174 -6.77223
ASP_69 -4.56424 0.51751 4.45163 -0.23008 0.07732 0.74054 3.28946 -2.3988 -0.00908 -0.0339 -4.07736 -1.21353 0 0 -0.67669 0 0 -0.0309 0.03457 0 2.01986 -0.63561 0 -2.3716 -0.31836 0.82119 -4.60807
PHE_70 -6.89394 0.79887 3.47604 -0.54142 0.0522 0.25339 2.23796 -2.29155 -0 -0 -2.64381 -0.11767 0 0 0 0 0 -0.0319 0.15189 0 1.94334 -0.22911 0 1.0402 -0.32487 0.49178 -2.6286
GLY_71 -1.94383 0.22177 3.18302 -0.00015 0 0 1.69453 -1.49839 -0 -0 -2.3031 -0.32477 0 0 -0.67669 0 0 -0.30415 0 0 0 -1.31697 0 0.83697 0.02922 0.36259 -2.03996
ALA_72 -1.22446 0.12176 1.48613 -0.02414 2e-05 0 0.66034 -0.75497 -0 -0 0.34448 -0.37544 0 0 0 0 0 -0.11671 0 0 0 -0.34633 0 1.8394 -0.08287 0.20184 1.72905
GLU_73 -2.93014 0.28997 3.55769 -0.2275 0.04142 0.35353 1.5547 -1.59929 -0 -0 -2.10974 -0.58339 0 0 -0.92725 0 0 -0.07053 0.00579 0 2.95557 -0.08992 0 -2.7348 -0.58336 0.245 -2.85227
GLY_74 -2.97828 0.17099 4.09688 -0.00028 0 0 1.91633 -1.98991 -0 -0 -1.98631 -0.19936 0 0 0 0 0 -0.06636 0 0 0 -1.52012 0 0.83697 -0.2577 0.21492 -1.76223
ASN_75 -2.81256 0.20556 2.89952 -0.17363 0.0126 0.24924 1.17949 -1.38531 -0 -0 -1.39558 -0.31333 0 0 -0.45919 0 0 -0.0086 0.02356 0 1.69235 0.08835 0 -0.93687 0.06161 0.19218 -0.88059
ARG_76 -7.25046 0.65816 6.89223 -0.93246 0.18604 0.72895 3.74269 -3.18015 -0 -0 -4.86592 -0.1271 0 0 -1.38644 0 0 -0.03328 0.35495 1.90891 0 0.23764 0 -1.2888 0.52535 0.93653 -2.89318
TYR_77 -6.00497 0.43834 4.01927 -0.67463 0.08447 0.39081 2.41097 -2.49798 -0 -0 -0.75345 -0.11521 0 0 0 0 0 0.00457 0.11484 0 1.88596 -0.4241 4e-05 1.2797 0.31402 0.92868 1.40132
TYR_78 -9.57622 1.24797 4.3098 -0.84019 0.08718 0.29829 2.93271 -2.94414 -0.00074 -0.01964 -2.35787 -0.30367 0 0 -0.4068 0 0 -0.0041 0.0226 0 1.97357 -0.47332 0.0752 1.2797 -0.05667 0.39995 -4.3564
GLU_79 -3.70427 0.25628 5.05524 -0.20729 0.0457 0.30346 2.16215 -2.21024 -0.02839 -0.15752 -2.52582 -0.56544 0 0 0 -0.76603 0 -0.05534 0.05458 0 3.01146 -0.28645 0 -2.7348 -0.19685 0.50807 -2.04151
ALA_80 -3.82682 0.30433 3.06378 -0.02375 0 0 2.12798 -1.95125 -0.00385 -0.04759 0.16484 -0.36676 0 0 -0.94579 0 0 -0.05207 0 0 0 -0.38431 0 1.8394 -0.63014 0.34742 -0.38459
ASN_81 -6.71724 0.55205 5.70536 -0.21624 0.07109 0.37912 3.02143 -3.08976 -0.03656 -0.14733 -3.49757 -0.73266 0 0 0 0 0 -0.05021 0.06233 0 3.61471 -0.49148 0 -0.93687 -0.70606 0.42397 -2.79192
TYR_82 -12.9352 2.13823 4.61677 -0.4709 0.04492 0.19618 3.32252 -3.87162 -0 -0 -1.95993 -0.29574 0 0 -0.69403 0 0 0.02825 0.56525 0 2.65687 -0.03129 0.7212 1.2797 -0.44191 1.21952 -3.91121
TRP_83 -8.93564 0.99725 3.36341 -1.04906 0.04083 0.28835 2.6588 -2.71604 -0.03656 -0.13828 -2.54069 -0.67199 0 0 0 0 0 0.1499 0.00687 0 2.14663 -0.08643 0 1.6906 -0.12674 1.11971 -3.83909
GLN_84 -3.77577 0.14103 2.73388 -0.39395 0.06595 0.2249 0.9505 -1.43724 -0 -0 -1.4653 -0.04755 0 0 0 -1.09965 0 0.19535 0.03312 0 3.63116 0.22027 0 -0.18838 -0.11163 0.76443 0.44113
PHE_85 -8.4083 1.62138 3.60802 -0.63381 0.05414 0.26454 2.12732 -2.36915 -0.01565 -0.05567 -1.88585 0.21551 0 0 0 0 0 0.00469 0.35809 0 2.00105 -0.38376 0 1.0402 -0.00092 1.55046 -0.90771
PRO_86 -2.00743 0.55585 1.13008 -0.07992 0 0.04823 0.22941 -0.43384 -0 -0 0.3125 0.55927 0 0 0 0 0 -0.21226 0.01408 0.37564 0 -0.7594 0 -2.4119 0.24457 1.34801 -1.08711
ASP_87 -3.41997 0.33603 4.62697 -0.29927 0.27719 1.02813 1.79061 -1.92843 -0 -0 -1.59601 -3.7172 0 0 -0.31914 0 0 0.42535 0.36299 0 2.47254 -0.33377 0 -2.3716 0.40298 1.26168 -1.00092
GLY_88 -2.14598 0.08389 2.7863 -5e-05 0 0 1.17726 -1.32976 -0 -0 -1.6198 -0.39274 0 0 -0.30928 0 0 -0.16244 0 0 0 -1.4327 0 0.83697 -0.30294 1.07994 -1.73134
ILE_89 -6.8483 0.59796 4.2228 -0.46609 0.32757 0.08869 2.57863 -2.52475 -0 -0 -2.16538 0.34263 0 0 -0.31914 0 0 -0.07675 0.00416 0.40282 0 -0.49212 0 0.73287 -0.80352 0.48721 -3.91071
HIS_D_90 -7.48974 1.17253 4.40954 -0.375 0.01135 0.46583 1.75285 -2.68486 -0.01779 -0.06226 -2.31347 -0.44801 0 0 -0.30928 -1.09965 0 0.00199 0.02598 0 2.55765 -0.14679 0 -0.45461 -0.25777 0.70068 -4.56082
TYR_91 -10.7558 1.65529 1.80516 -0.58187 0.07613 0.3029 2.74868 -2.31753 -0.01323 -0.14507 -2.29167 -0.17357 0 0 0 0 0 0.12194 0.0235 0 2.27102 -0.00425 0.02102 1.2797 0.03794 0.86692 -5.07282
ASN_92 -7.97694 1.08839 5.06485 -0.2892 0.06949 0.52092 1.9206 -2.91669 -0.01785 -0.0626 -0.58954 -0.73275 0 0 -0.66509 0 0 -0.04627 0.39198 0 1.93519 -0.5841 0 -0.93687 -0.01791 0.94602 -2.89838
GLY_93 -3.23582 0.18302 2.9716 -0.00031 0 0 1.7597 -1.62262 -0 -0 -0.87242 -0.19851 0 0 0 0 0 -0.0669 0 0 0 -0.14981 0 0.83697 -0.03432 0.61611 0.18669
CYS_94 -3.47776 0.2358 1.76937 -0.05258 0.03952 0.02411 0.70254 -0.87951 -0 -0 -1.13666 -0.42868 0 0 -0.88384 0 0 -0.06002 0.01174 0.28884 0 0.19155 0 3.6196 -0.07468 0.26992 0.15926
SER_95 -3.80446 0.1943 4.3067 -0.02854 0 0.06791 1.76202 -1.94821 -0.02152 -0.12435 -0.454 -0.22556 0 0 0 0 0 -0.00175 0.00201 0.04669 0 -0.53185 0.60295 -0.77834 -0.22865 0.30266 -0.86195
GLU_96 -3.98284 0.24241 5.36243 -0.6177 0.26956 1.62872 1.81974 -2.30299 -0.00028 -0.00475 -3.8403 -3.27946 0 0 -1.05291 0 0 -0.01034 0.04996 0 3.78747 -0.09008 0 -2.7348 -0.43896 0.34087 -4.85424
ALA_97 -4.70875 0.56871 2.98155 -0.03108 0.01455 0 1.78371 -2.186 -0.01582 -0.09964 -0.63665 -0.49296 0 0 0 0 0 0.01997 0 0 0 -0.11404 0 1.8394 0.04933 0.36091 -0.66682
ASN_98 -5.00844 0.42418 3.29741 -0.17751 0.0391 0.27499 1.62712 -2.04308 -0.00236 -0.01713 -1.77836 -0.11446 0 0 -0.94579 0 0 -0.01591 0.05259 0 2.4115 0.17713 0 -0.93687 0.25499 0.47353 -2.00737
VAL_99 -5.42874 0.89925 2.04756 -0.2745 0.16806 0.05664 1.63806 -1.77597 -0 -0 -1.27971 -0.36379 0 0 -0.75769 0 0 -0.03432 0.0099 0.23315 0 -0.7698 0 1.9342 -0.2751 0.49684 -3.47595
THR_100 -3.79853 0.22979 4.42965 -0.11878 0.08169 0.08235 2.37378 -2.19476 -0.01159 -0.09837 -2.79871 -0.39706 0 0 -0.30236 0 0 0.00404 0.01011 0.04421 0 -0.35766 2.26912 -1.0874 -0.42504 0.35686 -1.70866
LYS_101 -3.76654 0.25444 3.77835 -0.45254 0.10928 0.27541 1.54819 -1.81312 -0 -0 -1.15819 -0.18338 0 0 0 0 0 -0.03205 0.00231 1.97441 0 -0.02247 0 -1.5107 -0.36648 0.28629 -1.0768
GLU_102 -3.80522 0.17136 5.24259 -0.46663 0.28539 1.47695 1.78777 -2.26993 -0.02966 -0.15045 -2.43804 -2.9281 0 0 0 0 0 0.01921 0.02596 0 3.88207 -0.14558 0 -2.7348 -0.26461 0.19108 -2.15064
ALA_103 -4.18423 0.27504 3.67111 -0.02222 0 0 1.88476 -2.2115 -0.03373 -0.21003 -1.48892 -0.35729 0 0 -0.30236 0 0 -0.03213 0 0 0 -0.16404 0 1.8394 -0.28846 0.17164 -1.45296
PHE_104 -10.7595 1.18179 4.29616 -0.98221 0.06664 0.29782 2.97248 -3.33424 -0.01449 -0.10952 -3.29402 -0.04951 0 0 0 0 0 0.00762 0.07416 0 1.82848 -0.3797 0 1.0402 -0.10015 0.27269 -6.98533
VAL_105 -5.85601 0.42658 4.75534 -0.31413 0.19866 0.07192 2.59036 -2.67158 -0.00653 -0.03826 -2.34573 -0.20211 0 0 0 0 0 -0.05627 0.00156 0.08236 0 -0.26795 0 1.9342 0.0041 0.34498 -1.34848
THR_106 -4.91167 0.18345 5.6484 -0.20294 0.12505 0.07328 2.68531 -2.75817 -0 -0 -2.96154 -0.04918 0 0 0 0 0 0.02592 0.01635 0.06361 0 0.00496 2.2666 -1.0874 -0.01311 0.29536 -0.59571
GLY_107 -3.96914 0.14449 4.41585 -5e-05 0 0 2.31961 -2.33751 -0 -0 -2.30027 -0.41227 0 0 0 0 0 -0.00948 0 0 0 0.56182 0 0.83697 0.35339 0.16726 -0.22933
CYS_108 -6.82058 0.424 4.83701 -0.04808 0 0.01692 3.10426 -2.64125 -0 -0 -4.1209 -0.025 0 0 0 0 0 0.15815 0.00804 0.27374 0 0.27515 0 3.6196 0.38602 0.22244 -0.33048
ILE_109 -6.27286 0.49856 5.65507 -0.50599 0.41773 0.10356 2.9413 -2.98817 -0 -0 -2.61436 -0.02306 0 0 0 0 0 -0.06267 0.04416 0.5127 0 -0.44619 0 0.73287 0.11602 0.37963 -1.5117
ASN_110 -5.13003 0.17727 5.39324 -0.17345 0.02056 0.25189 2.40784 -2.82376 -0.01416 -0.12954 -1.87431 -0.31185 0 0 0 0 0 0.05885 0.0121 0 1.42524 0.51253 0 -0.93687 0.11157 0.31646 -0.70641
ALA_111 -4.62005 0.23575 3.47025 -0.02165 0 0 2.64656 -2.4406 -0 -0 -2.41898 -0.35999 0 0 0 0 0 0.02135 0 0 0 -0.2177 0 1.8394 -0.11538 0.20439 -1.77665
THR_112 -5.75189 0.48362 6.03304 -0.20648 0.1491 0.07509 3.40577 -3.17951 -0 -0 -3.21193 -0.1005 0 0 0 0 0 0.00482 0.00837 0.10538 0 -0.01451 2.28053 -1.0874 -0.16839 0.23805 -0.93684
GLN_113 -5.40759 0.32729 5.47703 -0.26887 0.05645 0.21725 2.28481 -2.81188 -0.03365 -0.28721 -1.62362 -0.49313 0 0 0 0 0 0.26951 0.12314 0 2.72854 -0.07828 0 -0.18838 -0.0723 0.26073 0.47985
ALA_114 -3.43874 0.27567 3.90896 -0.02117 0 0 2.12168 -2.15605 -0 -0 -1.61979 -0.35337 0 0 0 0 0 -0.01733 0 0 0 -0.14686 0 1.8394 -0.25464 0.27186 0.40962
ALA_115 -4.88501 0.75108 4.02786 -0.02215 0 0 2.55012 -2.49487 -0 -0 -1.97914 -0.34533 0 0 0 0 0 -0.06519 0 0 0 -0.36576 0 1.8394 -0.44847 0.40022 -1.03724
ASN_116 -4.91162 0.23277 4.76372 -0.18028 0.02382 0.2824 1.8427 -2.4844 -0.00906 -0.07754 -1.29802 -0.39948 0 0 0 0 0 -0.09222 0.00122 0 1.56857 0.08035 0 -0.93687 -0.33802 0.40083 -1.53115
GLN_117 -2.50512 0.23315 3.14171 -0.68184 0.10605 0.75044 1.30137 -1.44998 -0.0195 -0.15768 -1.2657 -0.69318 0 0 0 0 0 -0.04995 0.00212 0 2.19395 -0.12485 0 -0.18838 -0.30119 0.2223 0.51373
GLY_118 -2.22066 0.11943 2.64118 -0.00022 0 0 0.87254 -1.29823 -0.00906 -0.07754 -1.27203 -0.16552 0 0 0 0 0 -0.09714 0 0 0 -0.91411 0 0.83697 -0.26201 0.16213 -1.68428
GLU_119 -2.29618 0.10638 2.21756 -0.20133 0.02917 0.29216 1.32559 -1.07963 -0 -0 -0.98955 -0.5334 0 0 0 0 0 -0.04654 0.00668 0 2.8777 -0.13755 0 -2.7348 0.09971 0.18079 -0.88323
PHE_120 -7.19504 0.55668 3.66079 -0.68017 0.05563 0.41713 2.31604 -2.26566 -0 -0 -1.53807 0.0856 0 0 -0.75179 0 0 0.07415 0.10445 0 1.9409 -0.32418 0 1.0402 0.35612 0.29178 -1.85544
GLN_121 -4.251 0.20464 4.06447 -0.41186 0.1541 0.30092 1.30678 -1.7694 -0 -0 -1.07215 -0.75842 0 0 0 0 0 -0.05805 0.01936 0 3.30348 -0.07222 0 -0.18838 0.25726 0.41905 1.44858
LYS_122 -3.39923 0.51514 3.43911 -0.31081 0.03399 0.15439 0.81734 -1.53358 -0.01222 -0.13051 0.50463 -0.05593 0 0 0 0 0 -0.04862 0.00433 2.35444 0 0.06115 0 -1.5107 -0.02127 0.8899 1.75155
PRO_123 -3.77813 0.64464 2.82699 -0.0966 0.0016 0.05997 0.84146 -1.17749 -0 -0 -0.77335 0.7181 0 0 -0.57328 0 0 0.01566 0.01558 0.38415 0 -0.16948 0 -2.4119 -0.04137 0.85074 -2.66272
ASP_124 -2.85799 0.16803 3.99894 -0.118 0.0162 0.36386 1.52814 -1.57835 -0 -0 -3.1248 -0.50384 0 0 0 -1.62427 0 0.05081 0.12531 0 3.75926 -0.24617 0 -2.3716 0.73854 0.5219 -1.15405
ASN_125 -4.86088 0.26068 5.30744 -0.23483 0.03416 0.36263 2.88772 -2.40851 -0.01222 -0.13051 -2.44232 -0.88323 0 0 -0.93421 0 0 -0.03573 0.08272 0 2.37723 -0.08435 0 -0.93687 1.1616 0.42657 -0.06291
LYS_126 -2.79115 0.17242 3.23278 -0.30845 0.02662 0.14185 1.5019 -1.51399 -0.02095 -0.15294 -0.98471 -0.00025 0 0 0 0 0 -0.07562 0.00071 1.66607 0 -0.07767 0 -1.5107 0.18054 0.16596 -0.34758
LEU_127 -4.54003 0.4343 3.75696 -0.48834 0.18441 0.11429 1.89909 -1.99199 -0 -0 -1.30087 0.21166 0 0 -0.93421 0 0 -0.03898 0.02342 0.34804 0 -0.28385 0 0.18072 -0.36948 0.22778 -2.56707
HIS_D_128 -10.6501 1.04108 8.01142 -0.65799 0.0181 0.64855 3.79361 -4.23672 -0 -0 -2.80928 -0.33483 0 0 -0.75179 0 0 -0.00295 0.0025 0 1.80389 -0.23703 0 -0.45461 -0.06188 0.34911 -4.5289
GLN_129 -7.31917 0.6875 6.69462 -0.54971 0.03656 0.55182 3.1971 -3.37723 -0 -0 -4.09468 -0.24039 0 0 -1.10556 0 0 0.1173 0.02513 0 2.94053 -0.24467 0 -0.18838 -0.10722 0.67754 -2.29891
GLN_130 -5.98294 0.25806 7.00294 -0.64898 0.07686 0.67915 3.57269 -3.25672 -0.02095 -0.15294 -4.28215 -0.33816 0 0 -0.8497 -0.77681 0 0.14218 0.00447 0 2.85382 -0.17054 0 -0.18838 -0.32583 0.70265 -1.70129
VAL_131 -7.19181 0.86114 4.41045 -0.30934 0.22361 0.07221 2.6989 -2.9032 -0 -0 -2.15572 -0.26651 0 0 0 0 0 -0.0654 0.04148 0.18575 0 -0.26808 0 1.9342 -0.21938 0.50028 -2.45142
LEU_132 -10.6077 2.28991 4.49606 -0.4723 0.11137 0.10121 2.77629 -3.38794 -0 -0 -2.27962 0.224 0 0 0 0 0 -0.02733 0.02821 0.39591 0 -0.24942 0 0.18072 -0.22615 1.40386 -5.24295
TRP_133 -10.8236 1.04734 6.78272 -1.32162 0.18527 0.49035 3.00017 -3.78762 -0 -0 -2.596 -0.27791 0 0 0 0 0 -0.01278 0.05249 0 1.76215 -0.33117 0 1.6906 -0.09978 1.37057 -2.86876
ARG_134 -6.27653 0.49583 6.36857 -0.73828 0.10407 0.4808 2.27871 -3.08737 -0 -0 -1.62076 0.34306 0 0 0 0 0 -0.03171 0.04707 1.43949 0 -0.06929 0 -1.2888 -0.14181 0.40661 -1.29034
LEU_135 -7.92652 0.87187 3.76736 -0.4855 0.21301 0.11253 2.37277 -2.7716 -0.01902 -0.16415 -1.98203 0.23935 0 0 0 0 0 0.14293 0.0707 0.36136 0 -0.27416 0 0.18072 -0.33146 0.37327 -5.24857
VAL_136 -9.37839 1.98043 2.97663 -0.33639 0.44929 0.07694 2.69235 -2.86377 -0.00826 -0.04831 -2.64702 -0.27155 0 0 0 0 0 -0.06538 0.00473 0.18491 0 -0.29666 0 1.9342 -0.2203 0.74327 -5.09327
GLN_137 -6.37889 0.28996 5.71487 -0.79141 0.06025 0.81638 3.05855 -2.90582 -0 -0 -3.63254 -0.81186 0 0 0 0 0 0.1433 0.00393 0 2.81165 -0.07354 0 -0.18838 -0.10322 0.76075 -1.22602
GLU_138 -5.2432 0.41031 5.90936 -0.2068 0.02185 0.27175 2.85668 -2.8068 -0.02709 -0.19956 -2.3829 -0.55073 0 0 0 0 0 -0.02301 0.01776 0 3.07588 -0.14264 0 -2.7348 -0.18159 0.51784 -1.41769
LEU_139 -7.9383 0.68466 4.78818 -0.48406 0.23625 0.11471 2.92768 -2.79981 -0 -0 -3.33162 0.23844 0 0 0 0 0 0.09551 0.05007 0.30216 0 -0.30709 0 0.18072 -0.3236 0.52633 -5.03977
CYS_140 -7.16198 0.66217 5.24425 -0.04342 0 0.01697 2.21824 -2.7776 -0.01679 -0.1471 -2.62312 -0.39899 0 0 0 0 0 -0.01142 0.01724 0.28114 0 0.30824 0 3.6196 -0.04574 0.41931 -0.439
SER_141 -3.4084 0.09881 4.31885 -0.03272 0.00039 0.02196 1.90155 -1.97986 -0.00826 -0.04831 -2.18783 0.04146 0 0 0 0 0 0.00462 0.04963 0.45264 0 0.32226 1.80159 -0.77834 0.19145 0.39983 1.1613
LEU_142 -3.61884 0.1802 3.31768 -0.49735 0.20235 0.12288 1.518 -1.61652 -0 -0 -0.60011 0.22732 0 0 0 0 0 -0.04731 0.04342 0.40055 0 -0.27877 0 0.18072 0.14122 0.58099 0.25644
LYS_143 -3.92188 0.33233 3.03813 -0.37537 0.05609 0.22593 1.11633 -1.45991 -0.04295 -0.20142 -0.72344 0.05785 0 0 0 0 0 -0.05232 0.04232 2.22929 0 0.02229 0 -1.5107 -0.03551 0.56691 -0.63602
HIS_D_144 -2.78477 0.20611 3.13878 -0.44095 0.01771 0.59696 1.02892 -1.6125 -0.01679 -0.1471 -0.84836 -0.41706 0 0 0 0 0 -0.10057 0.18213 0 1.6166 -0.42843 0 -0.45461 -0.31896 0.26413 -0.51874
CYS_145 -6.0486 0.77759 3.28204 -0.05039 0 0.01603 0.96407 -1.68599 -0.03488 -0.16601 -1.05972 0.08407 0 0 0 0 0 0.0157 0.09281 0.21514 0 0.21755 0 3.6196 -0.45224 0.24921 0.036
GLU_146 -3.52853 0.43945 1.96633 -0.41857 0.07814 0.605 0.42301 -1.03036 -0 -0 -0.56962 -0.85781 0 0 0 0 0 -0.03319 0.01753 0 4.16674 0.04721 0 -2.7348 -0.30823 0.34128 -1.39642
PHE_147 -10.4025 2.07766 0.80152 -0.69063 0.06849 -0.02163 1.05527 -1.98803 -0 -0 -0.66163 -0.39839 0 0 0 0 0 0.07558 0.58478 0 2.40597 -0.08365 0 1.0402 0.34257 0.88477 -4.90965
TRP_148 -4.68239 0.57585 3.54096 -0.88001 0.02455 0.33524 2.14488 -1.97829 -0 -0 -2.1563 -0.17879 0 0 0 0 0 -0.05097 0.02209 0 1.62496 0.01848 0 1.6906 0.52547 0.90452 1.48083
LEU_149 -6.47712 0.85841 0.48231 -0.48677 0.27274 0.13681 0.51058 -1.3252 -0 -0 -0.85453 0.00269 0 0 0 0 0 0.21075 0.0941 1.64421 0 0.01792 0 0.18072 0.1207 0.60444 -4.00724
GLU_150 -4.70724 0.44889 4.95006 -0.29908 0.04751 0.369 2.28882 -2.44144 -0 -0 -2.6983 -0.29962 0 0 0 0 0 -0.01354 0.00939 0 2.88649 -0.12413 0 -2.7348 0.31785 0.64632 -1.35383
ARG_151 -4.2094 0.28207 3.40795 -1.07144 0.2922 0.6956 1.6205 -1.57325 -0 -0 -1.56388 0.22492 0 0 -0.8497 -0.77681 0 -0.07049 0.05395 3.39706 0 -0.18031 0 -1.2888 0.04389 0.40948 -1.15646
GLY_152 -1.46199 0.23674 1.62212 -6e-05 0 0 0.2381 -0.78934 -0 -0 0.0424 -0.39334 0 0 0 0 0 -0.10177 0 0 0 0.21419 0 0.83697 -0.26744 0.33574 0.51231
ALA_153 -3.21047 0.35884 3.02245 -0.02268 0.00023 0 1.24421 -1.7304 -0.00015 -0.00047 -1.04766 -0.33641 0 0 -0.30443 0 0 0.01991 0 0 0 0.33302 0 1.8394 1.09327 0.31841 1.57706
GLY_154 -3.32483 0.22874 3.26736 -0.00045 0 0 1.99013 -1.73137 -0 -0 -2.21613 -0.31137 0 0 0 0 0 -0.02533 0 0 0 -1.52755 0 0.83697 1.61865 0.29508 -0.9001
LEU_155 -7.9186 2.01358 0.71887 -0.47635 0.21574 0.08429 1.15874 -1.61083 -0.00015 -0.00047 -1.92641 0.19188 0 0 -0.99589 0 0 0.03083 0.51966 0.52975 0 -0.3743 0 0.18072 0.38244 0.81734 -6.45915
ARG_156 -5.33628 0.49251 4.96363 -0.88777 0.17546 0.64544 2.56567 -2.58626 -0 -0 -3.17147 -0.0945 0 0 -0.76804 0 0 -0.00684 0.1134 1.7269 0 -0.21063 0 -1.2888 -0.23685 1.0972 -2.80725
VAL_157 -5.53106 0.843 -0.05355 -0.32231 0.34322 0.07156 0.07423 -1.04473 -0 -0 -0.2229 -0.52273 0 0 0 0 0 -0.06898 0.17286 1.0719 0 -0.61416 0 1.9342 -0.18962 0.62946 -3.4296
THR_158 -5.95964 0.81137 3.96927 -0.17941 0.11161 0.06994 2.0535 -2.23767 -0.00339 -0.03729 -1.28714 -0.00017 0 0 0 -0.49196 0 0.01265 0.04549 0.06211 0 0.05678 2.30137 -1.0874 -0.0768 0.88265 -0.98412
MET_159 -8.1006 1.1132 2.50123 -0.75863 0.31371 0.38171 1.47668 -1.81462 -0 -0 0.06713 -0.08857 0 0 0 0 0 -0.05981 0.14453 2.53687 0 -0.11004 0 0.60916 -0.08882 0.81983 -1.05704
HIS_160 -5.4125 0.75346 3.18822 -0.65379 0.01254 0.78144 1.25608 -1.88216 -0 -0 -1.2219 -1.78832 0 0 0 0 0 0.09357 0.25027 0 2.2983 -0.09516 0 -0.45461 -0.29177 0.60682 -2.55952
GLN_161 -7.70259 1.23182 6.8018 -0.24604 0.03496 0.19611 3.83649 -3.2027 -0.00339 -0.03729 -4.04087 -0.7703 0 0 0 -1.48407 0 0.00169 0.01047 0 3.12865 -0.0461 0 -0.18838 -0.03782 1.43399 -1.08357
PRO_162 -7.82596 1.95463 4.33005 -0.08043 8e-05 0.04797 2.30213 -2.1192 -0 -0 -2.04463 0.65363 0 0 0 0 0 -0.04662 0.02346 0.43349 0 -0.54212 0 -2.4119 -0.04728 1.3547 -4.018
VAL_163 -7.03956 0.82891 3.49893 -0.31639 0.2338 0.07298 2.34961 -2.37122 -0.02461 -0.17117 -0.69335 -0.28584 0 0 0 0 0 -0.06359 0.00151 0.28741 0 -0.22633 0 1.9342 -0.28177 0.56796 -1.69854
LEU_164 -10.2383 0.85172 4.72264 -0.49864 0.29128 0.11031 3.28574 -3.18625 -0 -0 -2.12636 -0.05356 0 0 0 0 0 0.19685 0.11244 3.19019 0 -0.3057 0 0.18072 -0.23463 0.43094 -3.27056
LEU_165 -10.3038 1.41126 3.3355 -0.48495 0.34071 0.11039 2.74252 -2.91756 -0 -0 -1.20859 0.22543 0 0 0 0 0 0.18129 0.06322 0.32507 0 -0.29724 0 0.18072 -0.29591 0.73687 -5.85506
CYS_166 -8.15635 0.62039 5.67209 -0.04985 0 0.01677 3.29036 -3.05741 -0 -0 -2.8853 -0.0506 0 0 0 0 0 0.1464 0.00536 0.27437 0 0.27286 0 3.6196 -0.07348 0.66532 0.31054
LEU_167 -8.83827 1.37717 4.34052 -0.74709 0.30449 0.20675 3.17343 -2.911 -0 -0 -1.95938 0.33131 0 0 0 0 0 -0.00968 0.74769 3.15692 0 -0.25566 0 0.18072 -0.04262 0.61039 -0.33433
LEU_168 -7.7464 0.78017 4.24715 -0.90901 0.5108 0.40782 2.82001 -2.78575 -0 -0 -2.50754 0.01474 0 0 0 0 0 0.02453 0.15713 2.62102 0 -0.23476 0 0.18072 -0.23868 1.02941 -1.62865
ALA_169 -6.59335 1.11501 4.45237 -0.0224 0 0 2.95121 -3.05931 -0 -0 -1.94449 -0.32753 0 0 0 0 0 -0.045 0 0 0 -0.2888 0 1.8394 -0.33 1.00528 -1.24761
LEU_170 -6.7766 0.57091 3.81487 -0.4807 0.1926 0.10741 2.23196 -2.47376 -0 -0 -2.33077 0.23232 0 0 -0.43338 0 0 -0.04324 0.02093 0.29875 0 -0.27555 0 0.18072 -0.3954 0.71115 -4.8478
ILE_171 -10.1956 2.42504 4.37486 -0.68828 0.81849 0.14649 3.64935 -3.33579 -0.0069 -0.06328 -3.5433 0.42734 0 0 0 0 0 -0.0197 0.26581 0.60954 0 -0.49521 0 0.73287 -0.15816 0.82034 -4.23607
TRP_172 -8.65058 0.7451 4.0887 -1.14107 0.02637 0.41547 2.86564 -2.95985 -0 -0 -1.48987 -0.32366 0 0 0 0 0 -0.04054 0.08344 0 2.02734 -0.05603 0 1.6906 -0.06555 0.75524 -2.02925
LEU_173 -5.03858 0.4832 2.38301 -0.49977 0.17463 0.14087 1.06289 -1.71549 -0 -0 -1.03685 0.16069 0 0 0 0 0 -0.06017 0.24427 0.13466 0 -0.09688 0 0.18072 -0.30375 0.46523 -3.3213
THR_174 -3.64388 0.22213 3.44361 -0.20439 0.1848 0.07718 1.7494 -1.78635 -0 -0 -1.56091 -0.23931 0 0 -0.43338 0 0 -0.02291 0.0302 0.3663 0 -0.3163 2.30255 -1.0874 0.00269 0.58959 -0.32639
VAL_175 -7.73884 1.6795 1.87337 -0.37967 0.3679 0.09044 2.12075 -2.18267 -0 -0 -1.0118 0.02597 0 0 0 0 0 0.06331 0.044 0.86861 0 0.02487 0 1.9342 0.0942 0.89104 -1.2348
LYS:CtermProteinFull_176 -7.91971 0.94096 7.53009 -0.37393 0.06356 0.24347 3.04202 -3.26242 -0.0069 -0.06328 -3.97725 0.22022 0 0 0 0 0 0 0.13411 2.28062 0 0 0 -1.5107 -0.12768 1.16286 -1.62397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692750 DOMAINID 683781 MODEL 2 Q9UKY0-PRND_HUMAN
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 103.482
REMARK    S_0000_0005
REMARK    SCORE           score:        -381.376
REMARK    SCORE          fa_dun:         239.305
REMARK    SCORE     cart_bonded:         112.504
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -96.436
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.808
REMARK    SCORE     hbond_bb_sc:         -35.023
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.809
REMARK    SCORE        hbond_sc:         -20.111
REMARK    SCORE         fa_elec:        -273.746
REMARK    SCORE           omega:           1.141
REMARK    SCORE          fa_rep:         120.922
REMARK    SCORE         p_aa_pp:         -38.059
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.310
REMARK    SCORE     total_score:        -381.376
REMARK    SCORE          fa_sol:         562.561
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.794
REMARK    SCORE          fa_atr:       -1021.440
REMARK    SCORE     rama_prepro:         -18.210
REMARK    SCORE             ref:          85.704
ATOM      1  N   MET A   1       0.884  -0.653   1.633  1.00 11.65           N  
ATOM      2  CA  MET A   1       2.225  -0.489   1.084  1.00 11.05           C  
ATOM      3  C   MET A   1       2.514   0.939   0.670  1.00 10.49           C  
ATOM      4  O   MET A   1       1.992   1.418  -0.337  1.00 10.26           O  
ATOM      5  CB  MET A   1       2.442  -1.422  -0.105  1.00 15.72           C  
ATOM      6  CG  MET A   1       3.826  -1.302  -0.740  1.00 15.72           C  
ATOM      7  SD  MET A   1       5.148  -1.805   0.354  1.00 15.72           S  
ATOM      8  CE  MET A   1       6.524  -0.971  -0.425  1.00 15.72           C  
ATOM      9 1H   MET A   1       0.881  -1.409   2.302  1.00 13.98           H  
ATOM     10 2H   MET A   1       0.602   0.203   2.090  1.00 13.98           H  
ATOM     11 3H   MET A   1       0.236  -0.862   0.886  1.00 13.98           H  
ATOM     12  HA  MET A   1       2.941  -0.750   1.862  1.00 13.26           H  
ATOM     13 1HB  MET A   1       2.304  -2.455   0.209  1.00 18.86           H  
ATOM     14 2HB  MET A   1       1.701  -1.209  -0.877  1.00 18.86           H  
ATOM     15 1HG  MET A   1       3.862  -1.933  -1.625  1.00 18.86           H  
ATOM     16 2HG  MET A   1       4.013  -0.272  -1.054  1.00 18.86           H  
ATOM     17 1HE  MET A   1       7.436  -1.176   0.135  1.00 18.86           H  
ATOM     18 2HE  MET A   1       6.637  -1.328  -1.447  1.00 18.86           H  
ATOM     19 3HE  MET A   1       6.341   0.100  -0.433  1.00 18.86           H  
ATOM     20  N   ARG A   2       3.345   1.612   1.453  1.00 10.34           N  
ATOM     21  CA  ARG A   2       3.722   2.990   1.173  1.00  9.91           C  
ATOM     22  C   ARG A   2       4.945   2.978   0.271  1.00  9.31           C  
ATOM     23  O   ARG A   2       5.945   2.332   0.591  1.00  8.87           O  
ATOM     24  CB  ARG A   2       4.049   3.714   2.479  1.00 14.04           C  
ATOM     25  CG  ARG A   2       4.400   5.212   2.395  1.00 14.04           C  
ATOM     26  CD  ARG A   2       3.203   6.065   2.192  1.00 14.04           C  
ATOM     27  NE  ARG A   2       3.531   7.484   2.294  1.00 14.04           N  
ATOM     28  CZ  ARG A   2       2.667   8.505   2.091  1.00 14.04           C  
ATOM     29  NH1 ARG A   2       1.413   8.269   1.758  1.00 14.04           N  
ATOM     30  NH2 ARG A   2       3.085   9.752   2.238  1.00 14.04           N  
ATOM     31  H   ARG A   2       3.746   1.154   2.261  1.00 12.41           H  
ATOM     32  HA  ARG A   2       2.903   3.494   0.658  1.00 11.89           H  
ATOM     33 1HB  ARG A   2       3.200   3.624   3.153  1.00 16.85           H  
ATOM     34 2HB  ARG A   2       4.891   3.217   2.957  1.00 16.85           H  
ATOM     35 1HG  ARG A   2       4.882   5.521   3.320  1.00 16.85           H  
ATOM     36 2HG  ARG A   2       5.081   5.388   1.559  1.00 16.85           H  
ATOM     37 1HD  ARG A   2       2.791   5.881   1.216  1.00 16.85           H  
ATOM     38 2HD  ARG A   2       2.460   5.829   2.951  1.00 16.85           H  
ATOM     39  HE  ARG A   2       4.481   7.721   2.553  1.00 16.85           H  
ATOM     40 1HH1 ARG A   2       1.083   7.321   1.654  1.00 16.85           H  
ATOM     41 2HH1 ARG A   2       0.773   9.040   1.612  1.00 16.85           H  
ATOM     42 1HH2 ARG A   2       4.040   9.939   2.513  1.00 16.85           H  
ATOM     43 2HH2 ARG A   2       2.446  10.521   2.093  1.00 16.85           H  
ATOM     44  N   LYS A   3       4.872   3.681  -0.845  1.00  9.38           N  
ATOM     45  CA  LYS A   3       5.988   3.739  -1.774  1.00  8.94           C  
ATOM     46  C   LYS A   3       6.818   4.982  -1.479  1.00  8.54           C  
ATOM     47  O   LYS A   3       6.281   6.085  -1.389  1.00  8.55           O  
ATOM     48  CB  LYS A   3       5.478   3.713  -3.217  1.00 12.70           C  
ATOM     49  CG  LYS A   3       4.682   2.454  -3.618  1.00 12.70           C  
ATOM     50  CD  LYS A   3       5.590   1.215  -3.735  1.00 12.70           C  
ATOM     51  CE  LYS A   3       4.844  -0.049  -4.219  1.00 12.70           C  
ATOM     52  NZ  LYS A   3       4.402   0.043  -5.653  1.00 12.70           N  
ATOM     53  H   LYS A   3       4.013   4.204  -1.040  1.00 11.26           H  
ATOM     54  HA  LYS A   3       6.629   2.876  -1.610  1.00 10.73           H  
ATOM     55 1HB  LYS A   3       4.825   4.567  -3.384  1.00 15.24           H  
ATOM     56 2HB  LYS A   3       6.318   3.793  -3.897  1.00 15.24           H  
ATOM     57 1HG  LYS A   3       3.905   2.262  -2.868  1.00 15.24           H  
ATOM     58 2HG  LYS A   3       4.207   2.638  -4.573  1.00 15.24           H  
ATOM     59 1HD  LYS A   3       6.399   1.424  -4.442  1.00 15.24           H  
ATOM     60 2HD  LYS A   3       6.025   0.988  -2.769  1.00 15.24           H  
ATOM     61 1HE  LYS A   3       5.516  -0.898  -4.115  1.00 15.24           H  
ATOM     62 2HE  LYS A   3       3.969  -0.212  -3.595  1.00 15.24           H  
ATOM     63 1HZ  LYS A   3       3.939  -0.813  -5.929  1.00 15.24           H  
ATOM     64 2HZ  LYS A   3       3.768   0.806  -5.774  1.00 15.24           H  
ATOM     65 3HZ  LYS A   3       5.217   0.194  -6.276  1.00 15.24           H  
ATOM     66  N   HIS A   4       8.132   4.816  -1.337  1.00  8.29           N  
ATOM     67  CA  HIS A   4       8.988   5.950  -1.005  1.00  8.06           C  
ATOM     68  C   HIS A   4       8.918   7.073  -2.026  1.00  7.79           C  
ATOM     69  O   HIS A   4       9.066   6.854  -3.229  1.00  7.77           O  
ATOM     70  CB  HIS A   4      10.443   5.497  -0.852  1.00 11.38           C  
ATOM     71  CG  HIS A   4      11.358   6.591  -0.404  1.00 11.38           C  
ATOM     72  ND1 HIS A   4      11.822   7.568  -1.260  1.00 11.38           N  
ATOM     73  CD2 HIS A   4      11.878   6.876   0.808  1.00 11.38           C  
ATOM     74  CE1 HIS A   4      12.585   8.407  -0.591  1.00 11.38           C  
ATOM     75  NE2 HIS A   4      12.637   8.007   0.665  1.00 11.38           N  
ATOM     76  H   HIS A   4       8.528   3.891  -1.431  1.00  9.95           H  
ATOM     77  HA  HIS A   4       8.671   6.366  -0.049  1.00  9.67           H  
ATOM     78 1HB  HIS A   4      10.499   4.684  -0.128  1.00 13.66           H  
ATOM     79 2HB  HIS A   4      10.809   5.116  -1.805  1.00 13.66           H  
ATOM     80  HD1 HIS A   4      11.579   7.669  -2.229  1.00 13.66           H  
ATOM     81  HD2 HIS A   4      11.790   6.397   1.783  1.00 13.66           H  
ATOM     82  HE1 HIS A   4      13.046   9.256  -1.092  1.00 13.66           H  
ATOM     83  N   LEU A   5       8.750   8.288  -1.521  1.00  7.72           N  
ATOM     84  CA  LEU A   5       8.647   9.478  -2.336  1.00  7.67           C  
ATOM     85  C   LEU A   5       9.477  10.622  -1.761  1.00  7.29           C  
ATOM     86  O   LEU A   5       9.705  10.703  -0.554  1.00  7.24           O  
ATOM     87  CB  LEU A   5       7.167   9.906  -2.460  1.00 10.76           C  
ATOM     88  CG  LEU A   5       6.449  10.494  -1.170  1.00 10.76           C  
ATOM     89  CD1 LEU A   5       5.240  11.318  -1.622  1.00 10.76           C  
ATOM     90  CD2 LEU A   5       5.985   9.359  -0.226  1.00 10.76           C  
ATOM     91  H   LEU A   5       8.669   8.380  -0.520  1.00  9.26           H  
ATOM     92  HA  LEU A   5       9.023   9.248  -3.332  1.00  9.20           H  
ATOM     93 1HB  LEU A   5       7.096  10.655  -3.239  1.00 12.91           H  
ATOM     94 2HB  LEU A   5       6.592   9.033  -2.783  1.00 12.91           H  
ATOM     95  HG  LEU A   5       7.129  11.156  -0.634  1.00 12.91           H  
ATOM     96 1HD1 LEU A   5       4.740  11.744  -0.753  1.00 12.91           H  
ATOM     97 2HD1 LEU A   5       5.589  12.118  -2.267  1.00 12.91           H  
ATOM     98 3HD1 LEU A   5       4.540  10.683  -2.167  1.00 12.91           H  
ATOM     99 1HD2 LEU A   5       5.487   9.798   0.630  1.00 12.91           H  
ATOM    100 2HD2 LEU A   5       5.305   8.716  -0.740  1.00 12.91           H  
ATOM    101 3HD2 LEU A   5       6.816   8.776   0.124  1.00 12.91           H  
ATOM    102  N   SER A   6       9.884  11.533  -2.631  1.00  7.16           N  
ATOM    103  CA  SER A   6      10.587  12.745  -2.218  1.00  6.99           C  
ATOM    104  C   SER A   6      10.149  13.928  -3.061  1.00  6.83           C  
ATOM    105  O   SER A   6       9.159  13.839  -3.797  1.00  6.83           O  
ATOM    106  CB  SER A   6      12.086  12.587  -2.317  1.00  9.85           C  
ATOM    107  OG  SER A   6      12.718  13.670  -1.684  1.00  9.85           O  
ATOM    108  H   SER A   6       9.695  11.370  -3.606  1.00  8.59           H  
ATOM    109  HA  SER A   6      10.332  12.958  -1.178  1.00  8.39           H  
ATOM    110 1HB  SER A   6      12.386  11.653  -1.841  1.00 11.82           H  
ATOM    111 2HB  SER A   6      12.386  12.542  -3.364  1.00 11.82           H  
ATOM    112  HG  SER A   6      13.667  13.507  -1.766  1.00 11.82           H  
ATOM    113  N   TRP A   7      10.892  15.028  -2.991  1.00  6.83           N  
ATOM    114  CA  TRP A   7      10.468  16.231  -3.706  1.00  6.90           C  
ATOM    115  C   TRP A   7      10.208  16.010  -5.182  1.00  6.77           C  
ATOM    116  O   TRP A   7       9.250  16.561  -5.713  1.00  6.63           O  
ATOM    117  CB  TRP A   7      11.376  17.436  -3.532  1.00  9.64           C  
ATOM    118  CG  TRP A   7      10.817  18.568  -4.355  1.00  9.64           C  
ATOM    119  CD1 TRP A   7       9.765  19.363  -4.015  1.00  9.64           C  
ATOM    120  CD2 TRP A   7      11.263  19.044  -5.646  1.00  9.64           C  
ATOM    121  NE1 TRP A   7       9.518  20.261  -5.009  1.00  9.64           N  
ATOM    122  CE2 TRP A   7      10.419  20.094  -5.999  1.00  9.64           C  
ATOM    123  CE3 TRP A   7      12.289  18.671  -6.516  1.00  9.64           C  
ATOM    124  CZ2 TRP A   7      10.561  20.778  -7.181  1.00  9.64           C  
ATOM    125  CZ3 TRP A   7      12.431  19.371  -7.695  1.00  9.64           C  
ATOM    126  CH2 TRP A   7      11.590  20.396  -8.025  1.00  9.64           C  
ATOM    127  H   TRP A   7      11.717  15.008  -2.397  1.00  8.20           H  
ATOM    128  HA  TRP A   7       9.521  16.536  -3.264  1.00  8.28           H  
ATOM    129 1HB  TRP A   7      11.411  17.738  -2.487  1.00 11.57           H  
ATOM    130 2HB  TRP A   7      12.386  17.209  -3.863  1.00 11.57           H  
ATOM    131  HD1 TRP A   7       9.186  19.276  -3.099  1.00 11.57           H  
ATOM    132  HE1 TRP A   7       8.760  20.964  -5.043  1.00 11.57           H  
ATOM    133  HE3 TRP A   7      12.966  17.855  -6.272  1.00 11.57           H  
ATOM    134  HZ2 TRP A   7       9.894  21.598  -7.444  1.00 11.57           H  
ATOM    135  HZ3 TRP A   7      13.231  19.086  -8.351  1.00 11.57           H  
ATOM    136  HH2 TRP A   7      11.729  20.923  -8.963  1.00 11.57           H  
ATOM    137  N   TRP A   8      11.018  15.224  -5.883  1.00  6.90           N  
ATOM    138  CA  TRP A   8      10.739  15.064  -7.306  1.00  6.94           C  
ATOM    139  C   TRP A   8       9.341  14.502  -7.582  1.00  6.74           C  
ATOM    140  O   TRP A   8       8.822  14.635  -8.689  1.00  6.72           O  
ATOM    141  CB  TRP A   8      11.782  14.212  -8.016  1.00  9.70           C  
ATOM    142  CG  TRP A   8      13.013  14.969  -8.324  1.00  9.70           C  
ATOM    143  CD1 TRP A   8      14.255  14.810  -7.793  1.00  9.70           C  
ATOM    144  CD2 TRP A   8      13.113  16.060  -9.265  1.00  9.70           C  
ATOM    145  NE1 TRP A   8      15.122  15.718  -8.347  1.00  9.70           N  
ATOM    146  CE2 TRP A   8      14.436  16.491  -9.246  1.00  9.70           C  
ATOM    147  CE3 TRP A   8      12.192  16.698 -10.109  1.00  9.70           C  
ATOM    148  CZ2 TRP A   8      14.871  17.528 -10.039  1.00  9.70           C  
ATOM    149  CZ3 TRP A   8      12.629  17.739 -10.890  1.00  9.70           C  
ATOM    150  CH2 TRP A   8      13.936  18.141 -10.858  1.00  9.70           C  
ATOM    151  H   TRP A   8      11.805  14.770  -5.443  1.00  8.28           H  
ATOM    152  HA  TRP A   8      10.796  16.052  -7.746  1.00  8.33           H  
ATOM    153 1HB  TRP A   8      12.047  13.362  -7.390  1.00 11.64           H  
ATOM    154 2HB  TRP A   8      11.370  13.824  -8.948  1.00 11.64           H  
ATOM    155  HD1 TRP A   8      14.526  14.068  -7.042  1.00 11.64           H  
ATOM    156  HE1 TRP A   8      16.105  15.806  -8.121  1.00 11.64           H  
ATOM    157  HE3 TRP A   8      11.154  16.378 -10.141  1.00 11.64           H  
ATOM    158  HZ2 TRP A   8      15.906  17.871 -10.031  1.00 11.64           H  
ATOM    159  HZ3 TRP A   8      11.911  18.229 -11.526  1.00 11.64           H  
ATOM    160  HH2 TRP A   8      14.261  18.954 -11.478  1.00 11.64           H  
ATOM    161  N   TRP A   9       8.763  13.799  -6.621  1.00  6.68           N  
ATOM    162  CA  TRP A   9       7.430  13.258  -6.769  1.00  6.61           C  
ATOM    163  C   TRP A   9       6.397  14.348  -6.538  1.00  6.36           C  
ATOM    164  O   TRP A   9       5.337  14.370  -7.181  1.00  6.33           O  
ATOM    165  CB  TRP A   9       7.289  11.984  -5.945  1.00  9.29           C  
ATOM    166  CG  TRP A   9       7.589  10.868  -6.826  1.00  9.29           C  
ATOM    167  CD1 TRP A   9       8.697  10.083  -6.970  1.00  9.29           C  
ATOM    168  CD2 TRP A   9       6.643  10.415  -7.786  1.00  9.29           C  
ATOM    169  NE1 TRP A   9       8.484   9.187  -7.991  1.00  9.29           N  
ATOM    170  CE2 TRP A   9       7.226   9.390  -8.488  1.00  9.29           C  
ATOM    171  CE3 TRP A   9       5.353  10.814  -8.110  1.00  9.29           C  
ATOM    172  CZ2 TRP A   9       6.563   8.751  -9.496  1.00  9.29           C  
ATOM    173  CZ3 TRP A   9       4.709  10.178  -9.104  1.00  9.29           C  
ATOM    174  CH2 TRP A   9       5.292   9.172  -9.794  1.00  9.29           C  
ATOM    175  H   TRP A   9       9.217  13.717  -5.717  1.00  8.02           H  
ATOM    176  HA  TRP A   9       7.324  12.930  -7.795  1.00  7.93           H  
ATOM    177 1HB  TRP A   9       7.996  11.992  -5.122  1.00 11.15           H  
ATOM    178 2HB  TRP A   9       6.314  11.866  -5.544  1.00 11.15           H  
ATOM    179  HD1 TRP A   9       9.610  10.167  -6.390  1.00 11.15           H  
ATOM    180  HE1 TRP A   9       9.123   8.461  -8.378  1.00 11.15           H  
ATOM    181  HE3 TRP A   9       4.861  11.627  -7.576  1.00 11.15           H  
ATOM    182  HZ2 TRP A   9       7.017   7.947 -10.049  1.00 11.15           H  
ATOM    183  HZ3 TRP A   9       3.725  10.511  -9.329  1.00 11.15           H  
ATOM    184  HH2 TRP A   9       4.749   8.694 -10.591  1.00 11.15           H  
ATOM    185  N   LEU A  10       6.743  15.308  -5.691  1.00  6.24           N  
ATOM    186  CA  LEU A  10       5.860  16.443  -5.474  1.00  6.08           C  
ATOM    187  C   LEU A  10       5.883  17.255  -6.763  1.00  5.97           C  
ATOM    188  O   LEU A  10       4.843  17.735  -7.238  1.00  5.83           O  
ATOM    189  CB  LEU A  10       6.322  17.292  -4.290  1.00  8.57           C  
ATOM    190  CG  LEU A  10       5.785  16.883  -2.899  1.00  8.57           C  
ATOM    191  CD1 LEU A  10       6.199  15.419  -2.565  1.00  8.57           C  
ATOM    192  CD2 LEU A  10       6.356  17.849  -1.868  1.00  8.57           C  
ATOM    193  H   LEU A  10       7.628  15.210  -5.180  1.00  7.49           H  
ATOM    194  HA  LEU A  10       4.859  16.105  -5.291  1.00  7.30           H  
ATOM    195 1HB  LEU A  10       7.399  17.268  -4.249  1.00 10.28           H  
ATOM    196 2HB  LEU A  10       6.019  18.325  -4.476  1.00 10.28           H  
ATOM    197  HG  LEU A  10       4.694  16.942  -2.893  1.00 10.28           H  
ATOM    198 1HD1 LEU A  10       5.819  15.153  -1.582  1.00 10.28           H  
ATOM    199 2HD1 LEU A  10       5.785  14.735  -3.293  1.00 10.28           H  
ATOM    200 3HD1 LEU A  10       7.285  15.331  -2.567  1.00 10.28           H  
ATOM    201 1HD2 LEU A  10       5.983  17.590  -0.886  1.00 10.28           H  
ATOM    202 2HD2 LEU A  10       7.444  17.788  -1.869  1.00 10.28           H  
ATOM    203 3HD2 LEU A  10       6.050  18.866  -2.114  1.00 10.28           H  
ATOM    204  N   ALA A  11       7.095  17.361  -7.336  1.00  6.13           N  
ATOM    205  CA  ALA A  11       7.373  18.057  -8.581  1.00  6.18           C  
ATOM    206  C   ALA A  11       6.635  17.408  -9.737  1.00  6.15           C  
ATOM    207  O   ALA A  11       6.194  18.101 -10.649  1.00  6.08           O  
ATOM    208  CB  ALA A  11       8.852  18.055  -8.876  1.00  8.63           C  
ATOM    209  H   ALA A  11       7.877  16.943  -6.835  1.00  7.36           H  
ATOM    210  HA  ALA A  11       7.036  19.086  -8.472  1.00  7.42           H  
ATOM    211 1HB  ALA A  11       9.053  18.609  -9.788  1.00 10.36           H  
ATOM    212 2HB  ALA A  11       9.363  18.501  -8.059  1.00 10.36           H  
ATOM    213 3HB  ALA A  11       9.182  17.053  -8.995  1.00 10.36           H  
ATOM    214  N   THR A  12       6.519  16.077  -9.704  1.00  6.27           N  
ATOM    215  CA  THR A  12       5.844  15.285 -10.728  1.00  6.41           C  
ATOM    216  C   THR A  12       4.398  15.663 -10.859  1.00  6.14           C  
ATOM    217  O   THR A  12       3.928  16.044 -11.941  1.00  6.15           O  
ATOM    218  CB  THR A  12       5.895  13.806 -10.346  1.00  8.92           C  
ATOM    219  OG1 THR A  12       7.219  13.388 -10.292  1.00  8.92           O  
ATOM    220  CG2 THR A  12       5.204  13.007 -11.326  1.00  8.92           C  
ATOM    221  H   THR A  12       6.995  15.582  -8.955  1.00  7.52           H  
ATOM    222  HA  THR A  12       6.320  15.422 -11.688  1.00  7.69           H  
ATOM    223  HB  THR A  12       5.434  13.645  -9.403  1.00 10.70           H  
ATOM    224  HG1 THR A  12       7.727  13.915  -9.660  1.00 10.70           H  
ATOM    225 1HG2 THR A  12       5.276  11.973 -11.056  1.00 10.70           H  
ATOM    226 2HG2 THR A  12       4.165  13.291 -11.387  1.00 10.70           H  
ATOM    227 3HG2 THR A  12       5.676  13.166 -12.257  1.00 10.70           H  
ATOM    228  N   VAL A  13       3.686  15.598  -9.747  1.00  6.00           N  
ATOM    229  CA  VAL A  13       2.277  15.911  -9.811  1.00  5.88           C  
ATOM    230  C   VAL A  13       2.128  17.383 -10.149  1.00  5.64           C  
ATOM    231  O   VAL A  13       1.244  17.745 -10.924  1.00  5.58           O  
ATOM    232  CB  VAL A  13       1.518  15.480  -8.551  1.00  8.28           C  
ATOM    233  CG1 VAL A  13       0.073  15.963  -8.585  1.00  8.28           C  
ATOM    234  CG2 VAL A  13       1.522  13.935  -8.485  1.00  8.28           C  
ATOM    235  H   VAL A  13       4.157  15.295  -8.884  1.00  7.20           H  
ATOM    236  HA  VAL A  13       1.844  15.340 -10.633  1.00  7.06           H  
ATOM    237  HB  VAL A  13       1.996  15.915  -7.685  1.00  9.94           H  
ATOM    238 1HG1 VAL A  13      -0.437  15.632  -7.693  1.00  9.94           H  
ATOM    239 2HG1 VAL A  13       0.029  17.052  -8.647  1.00  9.94           H  
ATOM    240 3HG1 VAL A  13      -0.412  15.534  -9.427  1.00  9.94           H  
ATOM    241 1HG2 VAL A  13       0.980  13.604  -7.608  1.00  9.94           H  
ATOM    242 2HG2 VAL A  13       1.033  13.531  -9.373  1.00  9.94           H  
ATOM    243 3HG2 VAL A  13       2.552  13.567  -8.443  1.00  9.94           H  
ATOM    244  N   CYS A  14       2.961  18.242  -9.550  1.00  5.60           N  
ATOM    245  CA  CYS A  14       2.860  19.656  -9.832  1.00  5.53           C  
ATOM    246  C   CYS A  14       3.130  19.997 -11.304  1.00  5.56           C  
ATOM    247  O   CYS A  14       2.376  20.775 -11.890  1.00  5.49           O  
ATOM    248  CB  CYS A  14       3.815  20.436  -8.943  1.00  7.77           C  
ATOM    249  SG  CYS A  14       3.334  20.419  -7.206  1.00  7.77           S  
ATOM    250  H   CYS A  14       3.666  17.915  -8.885  1.00  6.72           H  
ATOM    251  HA  CYS A  14       1.862  19.960  -9.590  1.00  6.64           H  
ATOM    252 1HB  CYS A  14       4.818  20.018  -9.024  1.00  9.32           H  
ATOM    253 2HB  CYS A  14       3.859  21.471  -9.275  1.00  9.32           H  
ATOM    254  HG  CYS A  14       3.813  19.166  -6.974  1.00  9.32           H  
ATOM    255  N   MET A  15       4.121  19.372 -11.948  1.00  5.75           N  
ATOM    256  CA  MET A  15       4.384  19.663 -13.355  1.00  5.94           C  
ATOM    257  C   MET A  15       3.146  19.304 -14.168  1.00  5.85           C  
ATOM    258  O   MET A  15       2.762  20.035 -15.096  1.00  5.95           O  
ATOM    259  CB  MET A  15       5.595  18.880 -13.869  1.00  8.24           C  
ATOM    260  CG  MET A  15       6.145  19.322 -15.253  1.00  8.24           C  
ATOM    261  SD  MET A  15       7.025  20.917 -15.201  1.00  8.24           S  
ATOM    262  CE  MET A  15       5.867  22.069 -15.948  1.00  8.24           C  
ATOM    263  H   MET A  15       4.746  18.745 -11.444  1.00  6.90           H  
ATOM    264  HA  MET A  15       4.567  20.729 -13.460  1.00  7.13           H  
ATOM    265 1HB  MET A  15       6.406  18.969 -13.146  1.00  9.89           H  
ATOM    266 2HB  MET A  15       5.339  17.817 -13.926  1.00  9.89           H  
ATOM    267 1HG  MET A  15       6.823  18.558 -15.625  1.00  9.89           H  
ATOM    268 2HG  MET A  15       5.320  19.412 -15.966  1.00  9.89           H  
ATOM    269 1HE  MET A  15       6.304  23.066 -15.968  1.00  9.89           H  
ATOM    270 2HE  MET A  15       5.647  21.758 -16.963  1.00  9.89           H  
ATOM    271 3HE  MET A  15       4.944  22.090 -15.377  1.00  9.89           H  
ATOM    272  N   LEU A  16       2.515  18.179 -13.811  1.00  5.79           N  
ATOM    273  CA  LEU A  16       1.300  17.764 -14.477  1.00  5.85           C  
ATOM    274  C   LEU A  16       0.174  18.769 -14.221  1.00  5.62           C  
ATOM    275  O   LEU A  16      -0.588  19.073 -15.142  1.00  5.68           O  
ATOM    276  CB  LEU A  16       0.893  16.358 -14.036  1.00  8.17           C  
ATOM    277  CG  LEU A  16       1.804  15.184 -14.487  1.00  8.17           C  
ATOM    278  CD1 LEU A  16       1.348  13.923 -13.795  1.00  8.17           C  
ATOM    279  CD2 LEU A  16       1.728  14.995 -16.002  1.00  8.17           C  
ATOM    280  H   LEU A  16       2.918  17.586 -13.075  1.00  6.95           H  
ATOM    281  HA  LEU A  16       1.487  17.758 -15.543  1.00  7.02           H  
ATOM    282 1HB  LEU A  16       0.871  16.340 -12.957  1.00  9.80           H  
ATOM    283 2HB  LEU A  16      -0.099  16.161 -14.407  1.00  9.80           H  
ATOM    284  HG  LEU A  16       2.838  15.383 -14.193  1.00  9.80           H  
ATOM    285 1HD1 LEU A  16       1.983  13.110 -14.112  1.00  9.80           H  
ATOM    286 2HD1 LEU A  16       1.414  14.046 -12.711  1.00  9.80           H  
ATOM    287 3HD1 LEU A  16       0.324  13.709 -14.074  1.00  9.80           H  
ATOM    288 1HD2 LEU A  16       2.364  14.158 -16.288  1.00  9.80           H  
ATOM    289 2HD2 LEU A  16       0.698  14.785 -16.293  1.00  9.80           H  
ATOM    290 3HD2 LEU A  16       2.072  15.884 -16.514  1.00  9.80           H  
ATOM    291  N   LEU A  17       0.115  19.376 -13.022  1.00  5.45           N  
ATOM    292  CA  LEU A  17      -0.946  20.347 -12.760  1.00  5.34           C  
ATOM    293  C   LEU A  17      -0.847  21.470 -13.778  1.00  5.26           C  
ATOM    294  O   LEU A  17      -1.850  21.830 -14.393  1.00  5.25           O  
ATOM    295  CB  LEU A  17      -0.802  21.030 -11.363  1.00  7.52           C  
ATOM    296  CG  LEU A  17      -1.014  20.203 -10.073  1.00  7.52           C  
ATOM    297  CD1 LEU A  17      -0.635  21.055  -8.846  1.00  7.52           C  
ATOM    298  CD2 LEU A  17      -2.400  19.808  -9.937  1.00  7.52           C  
ATOM    299  H   LEU A  17       0.752  19.071 -12.280  1.00  6.54           H  
ATOM    300  HA  LEU A  17      -1.911  19.860 -12.864  1.00  6.41           H  
ATOM    301 1HB  LEU A  17       0.180  21.467 -11.301  1.00  9.02           H  
ATOM    302 2HB  LEU A  17      -1.496  21.844 -11.317  1.00  9.02           H  
ATOM    303  HG  LEU A  17      -0.390  19.327 -10.106  1.00  9.02           H  
ATOM    304 1HD1 LEU A  17      -0.778  20.469  -7.940  1.00  9.02           H  
ATOM    305 2HD1 LEU A  17       0.393  21.381  -8.902  1.00  9.02           H  
ATOM    306 3HD1 LEU A  17      -1.276  21.935  -8.808  1.00  9.02           H  
ATOM    307 1HD2 LEU A  17      -2.490  19.257  -9.050  1.00  9.02           H  
ATOM    308 2HD2 LEU A  17      -3.006  20.694  -9.873  1.00  9.02           H  
ATOM    309 3HD2 LEU A  17      -2.710  19.202 -10.770  1.00  9.02           H  
ATOM    310  N   PHE A  18       0.373  21.928 -14.062  1.00  5.31           N  
ATOM    311  CA  PHE A  18       0.554  23.022 -15.018  1.00  5.38           C  
ATOM    312  C   PHE A  18       0.255  22.583 -16.463  1.00  5.47           C  
ATOM    313  O   PHE A  18      -0.262  23.377 -17.267  1.00  5.49           O  
ATOM    314  CB  PHE A  18       1.943  23.626 -14.847  1.00  7.51           C  
ATOM    315  CG  PHE A  18       1.999  24.337 -13.520  1.00  7.51           C  
ATOM    316  CD1 PHE A  18       2.636  23.741 -12.457  1.00  7.51           C  
ATOM    317  CD2 PHE A  18       1.356  25.565 -13.312  1.00  7.51           C  
ATOM    318  CE1 PHE A  18       2.636  24.319 -11.205  1.00  7.51           C  
ATOM    319  CE2 PHE A  18       1.353  26.158 -12.065  1.00  7.51           C  
ATOM    320  CZ  PHE A  18       1.992  25.524 -11.002  1.00  7.51           C  
ATOM    321  H   PHE A  18       1.156  21.565 -13.503  1.00  6.37           H  
ATOM    322  HA  PHE A  18      -0.155  23.802 -14.755  1.00  6.46           H  
ATOM    323 1HB  PHE A  18       2.692  22.832 -14.859  1.00  9.01           H  
ATOM    324 2HB  PHE A  18       2.160  24.334 -15.645  1.00  9.01           H  
ATOM    325  HD1 PHE A  18       3.134  22.795 -12.614  1.00  9.01           H  
ATOM    326  HD2 PHE A  18       0.841  26.053 -14.143  1.00  9.01           H  
ATOM    327  HE1 PHE A  18       3.136  23.815 -10.375  1.00  9.01           H  
ATOM    328  HE2 PHE A  18       0.840  27.112 -11.922  1.00  9.01           H  
ATOM    329  HZ  PHE A  18       1.987  25.967 -10.009  1.00  9.01           H  
ATOM    330  N   SER A  19       0.548  21.322 -16.793  1.00  5.60           N  
ATOM    331  CA  SER A  19       0.219  20.807 -18.126  1.00  5.84           C  
ATOM    332  C   SER A  19      -1.305  20.828 -18.328  1.00  5.72           C  
ATOM    333  O   SER A  19      -1.820  21.259 -19.378  1.00  5.87           O  
ATOM    334  CB  SER A  19       0.693  19.383 -18.272  1.00  8.08           C  
ATOM    335  OG  SER A  19       2.096  19.275 -18.254  1.00  8.08           O  
ATOM    336  H   SER A  19       1.049  20.740 -16.113  1.00  6.72           H  
ATOM    337  HA  SER A  19       0.694  21.437 -18.878  1.00  7.01           H  
ATOM    338 1HB  SER A  19       0.270  18.775 -17.480  1.00  9.70           H  
ATOM    339 2HB  SER A  19       0.306  19.000 -19.204  1.00  9.70           H  
ATOM    340  HG  SER A  19       2.379  19.583 -17.377  1.00  9.70           H  
ATOM    341  N   HIS A  20      -2.020  20.419 -17.278  1.00  5.54           N  
ATOM    342  CA  HIS A  20      -3.467  20.400 -17.291  1.00  5.57           C  
ATOM    343  C   HIS A  20      -3.999  21.821 -17.219  1.00  5.44           C  
ATOM    344  O   HIS A  20      -5.009  22.121 -17.844  1.00  5.54           O  
ATOM    345  CB  HIS A  20      -4.023  19.534 -16.159  1.00  7.79           C  
ATOM    346  CG  HIS A  20      -3.887  18.059 -16.378  1.00  7.79           C  
ATOM    347  ND1 HIS A  20      -4.614  17.375 -17.334  1.00  7.79           N  
ATOM    348  CD2 HIS A  20      -3.119  17.139 -15.765  1.00  7.79           C  
ATOM    349  CE1 HIS A  20      -4.293  16.095 -17.294  1.00  7.79           C  
ATOM    350  NE2 HIS A  20      -3.387  15.923 -16.354  1.00  7.79           N  
ATOM    351  H   HIS A  20      -1.520  20.044 -16.466  1.00  6.65           H  
ATOM    352  HA  HIS A  20      -3.815  19.968 -18.227  1.00  6.68           H  
ATOM    353 1HB  HIS A  20      -3.481  19.761 -15.244  1.00  9.35           H  
ATOM    354 2HB  HIS A  20      -5.062  19.769 -15.999  1.00  9.35           H  
ATOM    355  HD2 HIS A  20      -2.419  17.331 -14.962  1.00  9.35           H  
ATOM    356  HE1 HIS A  20      -4.708  15.313 -17.929  1.00  9.35           H  
ATOM    357  HE2 HIS A  20      -2.960  15.040 -16.104  1.00  9.35           H  
ATOM    358  N   LEU A  21      -3.298  22.724 -16.532  1.00  5.33           N  
ATOM    359  CA  LEU A  21      -3.735  24.107 -16.440  1.00  5.34           C  
ATOM    360  C   LEU A  21      -3.880  24.692 -17.827  1.00  5.43           C  
ATOM    361  O   LEU A  21      -4.874  25.364 -18.117  1.00  5.45           O  
ATOM    362  CB  LEU A  21      -2.760  24.943 -15.612  1.00  7.47           C  
ATOM    363  CG  LEU A  21      -3.110  26.410 -15.435  1.00  7.47           C  
ATOM    364  CD1 LEU A  21      -4.458  26.553 -14.684  1.00  7.47           C  
ATOM    365  CD2 LEU A  21      -1.963  27.110 -14.685  1.00  7.47           C  
ATOM    366  H   LEU A  21      -2.491  22.420 -15.990  1.00  6.40           H  
ATOM    367  HA  LEU A  21      -4.699  24.124 -15.973  1.00  6.41           H  
ATOM    368 1HB  LEU A  21      -2.658  24.484 -14.629  1.00  8.96           H  
ATOM    369 2HB  LEU A  21      -1.799  24.916 -16.101  1.00  8.96           H  
ATOM    370  HG  LEU A  21      -3.215  26.859 -16.410  1.00  8.96           H  
ATOM    371 1HD1 LEU A  21      -4.708  27.590 -14.567  1.00  8.96           H  
ATOM    372 2HD1 LEU A  21      -5.266  26.075 -15.223  1.00  8.96           H  
ATOM    373 3HD1 LEU A  21      -4.357  26.103 -13.707  1.00  8.96           H  
ATOM    374 1HD2 LEU A  21      -2.179  28.173 -14.575  1.00  8.96           H  
ATOM    375 2HD2 LEU A  21      -1.837  26.663 -13.701  1.00  8.96           H  
ATOM    376 3HD2 LEU A  21      -1.041  27.000 -15.255  1.00  8.96           H  
ATOM    377  N   SER A  22      -2.928  24.401 -18.713  1.00  5.61           N  
ATOM    378  CA  SER A  22      -3.046  24.888 -20.079  1.00  5.90           C  
ATOM    379  C   SER A  22      -4.369  24.392 -20.680  1.00  5.97           C  
ATOM    380  O   SER A  22      -5.124  25.180 -21.277  1.00  6.14           O  
ATOM    381  CB  SER A  22      -1.880  24.403 -20.914  1.00  8.15           C  
ATOM    382  OG  SER A  22      -1.978  24.868 -22.232  1.00  8.15           O  
ATOM    383  H   SER A  22      -2.093  23.895 -18.396  1.00  6.73           H  
ATOM    384  HA  SER A  22      -3.051  25.977 -20.067  1.00  7.08           H  
ATOM    385 1HB  SER A  22      -0.946  24.743 -20.467  1.00  9.78           H  
ATOM    386 2HB  SER A  22      -1.863  23.316 -20.912  1.00  9.78           H  
ATOM    387  HG  SER A  22      -1.209  24.522 -22.691  1.00  9.78           H  
ATOM    388  N   ALA A  23      -4.678  23.092 -20.511  1.00  5.94           N  
ATOM    389  CA  ALA A  23      -5.960  22.565 -21.003  1.00  6.17           C  
ATOM    390  C   ALA A  23      -7.164  23.271 -20.347  1.00  5.99           C  
ATOM    391  O   ALA A  23      -8.148  23.577 -21.019  1.00  6.21           O  
ATOM    392  CB  ALA A  23      -6.068  21.071 -20.760  1.00  8.54           C  
ATOM    393  H   ALA A  23      -3.977  22.480 -20.061  1.00  7.13           H  
ATOM    394  HA  ALA A  23      -6.001  22.752 -22.079  1.00  7.40           H  
ATOM    395 1HB  ALA A  23      -7.010  20.703 -21.165  1.00 10.25           H  
ATOM    396 2HB  ALA A  23      -5.237  20.563 -21.245  1.00 10.25           H  
ATOM    397 3HB  ALA A  23      -6.036  20.871 -19.693  1.00 10.25           H  
ATOM    398  N   VAL A  24      -7.071  23.541 -19.045  1.00  5.69           N  
ATOM    399  CA  VAL A  24      -8.136  24.198 -18.286  1.00  5.62           C  
ATOM    400  C   VAL A  24      -8.424  25.613 -18.808  1.00  5.67           C  
ATOM    401  O   VAL A  24      -9.593  26.011 -18.950  1.00  5.77           O  
ATOM    402  CB  VAL A  24      -7.796  24.156 -16.773  1.00  7.90           C  
ATOM    403  CG1 VAL A  24      -8.699  25.002 -15.977  1.00  7.90           C  
ATOM    404  CG2 VAL A  24      -7.942  22.710 -16.273  1.00  7.90           C  
ATOM    405  H   VAL A  24      -6.227  23.223 -18.567  1.00  6.83           H  
ATOM    406  HA  VAL A  24      -9.042  23.607 -18.419  1.00  6.74           H  
ATOM    407  HB  VAL A  24      -6.796  24.507 -16.627  1.00  9.48           H  
ATOM    408 1HG1 VAL A  24      -8.428  24.935 -14.935  1.00  9.48           H  
ATOM    409 2HG1 VAL A  24      -8.589  26.016 -16.301  1.00  9.48           H  
ATOM    410 3HG1 VAL A  24      -9.726  24.671 -16.110  1.00  9.48           H  
ATOM    411 1HG2 VAL A  24      -7.706  22.669 -15.218  1.00  9.48           H  
ATOM    412 2HG2 VAL A  24      -8.968  22.378 -16.424  1.00  9.48           H  
ATOM    413 3HG2 VAL A  24      -7.272  22.057 -16.824  1.00  9.48           H  
ATOM    414  N   GLN A  25      -7.363  26.374 -19.079  1.00  5.71           N  
ATOM    415  CA  GLN A  25      -7.532  27.701 -19.644  1.00  5.94           C  
ATOM    416  C   GLN A  25      -8.095  27.626 -21.061  1.00  6.21           C  
ATOM    417  O   GLN A  25      -8.988  28.404 -21.416  1.00  6.38           O  
ATOM    418  CB  GLN A  25      -6.223  28.480 -19.559  1.00  8.23           C  
ATOM    419  CG  GLN A  25      -5.898  28.829 -18.117  1.00  8.23           C  
ATOM    420  CD  GLN A  25      -4.614  29.539 -17.893  1.00  8.23           C  
ATOM    421  OE1 GLN A  25      -4.100  30.312 -18.708  1.00  8.23           O  
ATOM    422  NE2 GLN A  25      -4.092  29.271 -16.738  1.00  8.23           N  
ATOM    423  H   GLN A  25      -6.432  26.005 -18.869  1.00  6.85           H  
ATOM    424  HA  GLN A  25      -8.248  28.230 -19.057  1.00  7.13           H  
ATOM    425 1HB  GLN A  25      -5.407  27.871 -19.961  1.00  9.88           H  
ATOM    426 2HB  GLN A  25      -6.288  29.395 -20.147  1.00  9.88           H  
ATOM    427 1HG  GLN A  25      -6.694  29.461 -17.727  1.00  9.88           H  
ATOM    428 2HG  GLN A  25      -5.860  27.900 -17.545  1.00  9.88           H  
ATOM    429 1HE2 GLN A  25      -3.247  29.704 -16.412  1.00  9.88           H  
ATOM    430 2HE2 GLN A  25      -4.555  28.638 -16.132  1.00  9.88           H  
ATOM    431  N   THR A  26      -7.647  26.644 -21.842  1.00  6.33           N  
ATOM    432  CA  THR A  26      -8.098  26.446 -23.215  1.00  6.76           C  
ATOM    433  C   THR A  26      -9.609  26.217 -23.233  1.00  6.81           C  
ATOM    434  O   THR A  26     -10.331  26.763 -24.070  1.00  7.20           O  
ATOM    435  CB  THR A  26      -7.362  25.254 -23.871  1.00  9.30           C  
ATOM    436  OG1 THR A  26      -5.944  25.522 -23.900  1.00  9.30           O  
ATOM    437  CG2 THR A  26      -7.857  25.045 -25.297  1.00  9.30           C  
ATOM    438  H   THR A  26      -6.901  26.036 -21.495  1.00  7.60           H  
ATOM    439  HA  THR A  26      -7.880  27.345 -23.788  1.00  8.11           H  
ATOM    440  HB  THR A  26      -7.539  24.356 -23.300  1.00 11.16           H  
ATOM    441  HG1 THR A  26      -5.581  25.499 -22.982  1.00 11.16           H  
ATOM    442 1HG2 THR A  26      -7.322  24.209 -25.740  1.00 11.16           H  
ATOM    443 2HG2 THR A  26      -8.924  24.827 -25.297  1.00 11.16           H  
ATOM    444 3HG2 THR A  26      -7.672  25.946 -25.880  1.00 11.16           H  
ATOM    445  N   ARG A  27     -10.082  25.424 -22.272  1.00  6.53           N  
ATOM    446  CA  ARG A  27     -11.481  25.055 -22.100  1.00  6.68           C  
ATOM    447  C   ARG A  27     -12.404  26.178 -21.588  1.00  6.59           C  
ATOM    448  O   ARG A  27     -13.612  25.958 -21.466  1.00  6.64           O  
ATOM    449  CB  ARG A  27     -11.580  23.879 -21.140  1.00  9.29           C  
ATOM    450  CG  ARG A  27     -11.037  22.556 -21.671  1.00  9.29           C  
ATOM    451  CD  ARG A  27     -10.973  21.523 -20.601  1.00  9.29           C  
ATOM    452  NE  ARG A  27     -10.404  20.279 -21.091  1.00  9.29           N  
ATOM    453  CZ  ARG A  27     -10.184  19.169 -20.352  1.00  9.29           C  
ATOM    454  NH1 ARG A  27     -10.494  19.138 -19.069  1.00  9.29           N  
ATOM    455  NH2 ARG A  27      -9.656  18.106 -20.938  1.00  9.29           N  
ATOM    456  H   ARG A  27      -9.391  24.986 -21.655  1.00  7.84           H  
ATOM    457  HA  ARG A  27     -11.854  24.732 -23.071  1.00  8.02           H  
ATOM    458 1HB  ARG A  27     -11.025  24.117 -20.233  1.00 11.15           H  
ATOM    459 2HB  ARG A  27     -12.619  23.723 -20.859  1.00 11.15           H  
ATOM    460 1HG  ARG A  27     -11.717  22.189 -22.437  1.00 11.15           H  
ATOM    461 2HG  ARG A  27     -10.061  22.685 -22.112  1.00 11.15           H  
ATOM    462 1HD  ARG A  27     -10.341  21.894 -19.792  1.00 11.15           H  
ATOM    463 2HD  ARG A  27     -11.976  21.324 -20.227  1.00 11.15           H  
ATOM    464  HE  ARG A  27     -10.151  20.243 -22.070  1.00 11.15           H  
ATOM    465 1HH1 ARG A  27     -10.898  19.949 -18.623  1.00 11.15           H  
ATOM    466 2HH1 ARG A  27     -10.333  18.298 -18.532  1.00 11.15           H  
ATOM    467 1HH2 ARG A  27      -9.426  18.139 -21.923  1.00 11.15           H  
ATOM    468 2HH2 ARG A  27      -9.486  17.258 -20.419  1.00 11.15           H  
ATOM    469  N   GLY A  28     -11.875  27.371 -21.274  1.00  6.58           N  
ATOM    470  CA  GLY A  28     -12.749  28.454 -20.829  1.00  6.59           C  
ATOM    471  C   GLY A  28     -12.889  28.670 -19.318  1.00  6.22           C  
ATOM    472  O   GLY A  28     -13.824  29.348 -18.881  1.00  6.42           O  
ATOM    473  H   GLY A  28     -10.871  27.547 -21.383  1.00  7.90           H  
ATOM    474 1HA  GLY A  28     -12.385  29.379 -21.277  1.00  7.91           H  
ATOM    475 2HA  GLY A  28     -13.738  28.295 -21.253  1.00  7.91           H  
ATOM    476  N   ILE A  29     -11.951  28.186 -18.499  1.00  5.77           N  
ATOM    477  CA  ILE A  29     -12.053  28.385 -17.044  1.00  5.55           C  
ATOM    478  C   ILE A  29     -12.196  29.851 -16.647  1.00  5.43           C  
ATOM    479  O   ILE A  29     -12.780  30.159 -15.605  1.00  5.41           O  
ATOM    480  CB  ILE A  29     -10.795  27.836 -16.349  1.00  7.86           C  
ATOM    481  CG1 ILE A  29     -10.972  27.652 -14.870  1.00  7.86           C  
ATOM    482  CG2 ILE A  29      -9.590  28.807 -16.495  1.00  7.86           C  
ATOM    483  CD1 ILE A  29     -11.925  26.607 -14.428  1.00  7.86           C  
ATOM    484  H   ILE A  29     -11.184  27.604 -18.859  1.00  6.92           H  
ATOM    485  HA  ILE A  29     -12.936  27.853 -16.706  1.00  6.66           H  
ATOM    486  HB  ILE A  29     -10.574  26.893 -16.804  1.00  9.43           H  
ATOM    487 1HG1 ILE A  29     -10.021  27.433 -14.493  1.00  9.43           H  
ATOM    488 2HG1 ILE A  29     -11.294  28.584 -14.453  1.00  9.43           H  
ATOM    489 1HG2 ILE A  29      -8.705  28.370 -16.032  1.00  9.43           H  
ATOM    490 2HG2 ILE A  29      -9.410  28.982 -17.516  1.00  9.43           H  
ATOM    491 3HG2 ILE A  29      -9.791  29.757 -15.999  1.00  9.43           H  
ATOM    492 1HD1 ILE A  29     -11.948  26.571 -13.338  1.00  9.43           H  
ATOM    493 2HD1 ILE A  29     -12.882  26.850 -14.783  1.00  9.43           H  
ATOM    494 3HD1 ILE A  29     -11.622  25.637 -14.812  1.00  9.43           H  
ATOM    495  N   LYS A  30     -11.693  30.748 -17.500  1.00  5.57           N  
ATOM    496  CA  LYS A  30     -11.670  32.195 -17.325  1.00  5.69           C  
ATOM    497  C   LYS A  30     -13.041  32.806 -17.088  1.00  5.59           C  
ATOM    498  O   LYS A  30     -13.147  33.940 -16.619  1.00  5.86           O  
ATOM    499  CB  LYS A  30     -11.032  32.850 -18.552  1.00  7.92           C  
ATOM    500  CG  LYS A  30     -11.861  32.737 -19.845  1.00  7.92           C  
ATOM    501  CD  LYS A  30     -11.120  33.345 -21.036  1.00  7.92           C  
ATOM    502  CE  LYS A  30     -11.956  33.278 -22.311  1.00  7.92           C  
ATOM    503  NZ  LYS A  30     -11.221  33.830 -23.489  1.00  7.92           N  
ATOM    504  H   LYS A  30     -11.256  30.364 -18.323  1.00  6.68           H  
ATOM    505  HA  LYS A  30     -11.054  32.416 -16.451  1.00  6.83           H  
ATOM    506 1HB  LYS A  30     -10.872  33.910 -18.352  1.00  9.50           H  
ATOM    507 2HB  LYS A  30     -10.058  32.399 -18.736  1.00  9.50           H  
ATOM    508 1HG  LYS A  30     -12.087  31.693 -20.053  1.00  9.50           H  
ATOM    509 2HG  LYS A  30     -12.805  33.272 -19.725  1.00  9.50           H  
ATOM    510 1HD  LYS A  30     -10.886  34.387 -20.820  1.00  9.50           H  
ATOM    511 2HD  LYS A  30     -10.186  32.805 -21.197  1.00  9.50           H  
ATOM    512 1HE  LYS A  30     -12.222  32.239 -22.509  1.00  9.50           H  
ATOM    513 2HE  LYS A  30     -12.868  33.853 -22.166  1.00  9.50           H  
ATOM    514 1HZ  LYS A  30     -11.810  33.769 -24.309  1.00  9.50           H  
ATOM    515 2HZ  LYS A  30     -10.984  34.797 -23.317  1.00  9.50           H  
ATOM    516 3HZ  LYS A  30     -10.375  33.300 -23.643  1.00  9.50           H  
ATOM    517  N   HIS A  31     -14.099  32.069 -17.402  1.00  5.38           N  
ATOM    518  CA  HIS A  31     -15.435  32.580 -17.214  1.00  5.44           C  
ATOM    519  C   HIS A  31     -15.928  32.368 -15.774  1.00  5.34           C  
ATOM    520  O   HIS A  31     -17.014  32.843 -15.418  1.00  5.52           O  
ATOM    521  CB  HIS A  31     -16.373  31.911 -18.216  1.00  7.60           C  
ATOM    522  CG  HIS A  31     -16.041  32.271 -19.639  1.00  7.60           C  
ATOM    523  ND1 HIS A  31     -16.238  33.540 -20.157  1.00  7.60           N  
ATOM    524  CD2 HIS A  31     -15.510  31.533 -20.642  1.00  7.60           C  
ATOM    525  CE1 HIS A  31     -15.846  33.560 -21.417  1.00  7.60           C  
ATOM    526  NE2 HIS A  31     -15.397  32.357 -21.736  1.00  7.60           N  
ATOM    527  H   HIS A  31     -13.959  31.131 -17.795  1.00  6.46           H  
ATOM    528  HA  HIS A  31     -15.441  33.651 -17.412  1.00  6.53           H  
ATOM    529 1HB  HIS A  31     -16.300  30.824 -18.108  1.00  9.12           H  
ATOM    530 2HB  HIS A  31     -17.401  32.198 -18.011  1.00  9.12           H  
ATOM    531  HD1 HIS A  31     -16.587  34.339 -19.666  1.00  9.12           H  
ATOM    532  HD2 HIS A  31     -15.188  30.496 -20.708  1.00  9.12           H  
ATOM    533  HE1 HIS A  31     -15.921  34.475 -22.005  1.00  9.12           H  
ATOM    534  N   ARG A  32     -15.125  31.677 -14.945  1.00  5.26           N  
ATOM    535  CA  ARG A  32     -15.466  31.451 -13.539  1.00  5.35           C  
ATOM    536  C   ARG A  32     -14.278  31.665 -12.583  1.00  5.30           C  
ATOM    537  O   ARG A  32     -14.454  32.242 -11.505  1.00  5.62           O  
ATOM    538  CB  ARG A  32     -15.976  30.038 -13.329  1.00  7.46           C  
ATOM    539  CG  ARG A  32     -17.277  29.667 -14.032  1.00  7.46           C  
ATOM    540  CD  ARG A  32     -18.461  30.357 -13.510  1.00  7.46           C  
ATOM    541  NE  ARG A  32     -19.657  29.907 -14.201  1.00  7.46           N  
ATOM    542  CZ  ARG A  32     -20.170  30.437 -15.334  1.00  7.46           C  
ATOM    543  NH1 ARG A  32     -19.600  31.467 -15.947  1.00  7.46           N  
ATOM    544  NH2 ARG A  32     -21.272  29.901 -15.838  1.00  7.46           N  
ATOM    545  H   ARG A  32     -14.248  31.303 -15.307  1.00  6.31           H  
ATOM    546  HA  ARG A  32     -16.240  32.160 -13.260  1.00  6.42           H  
ATOM    547 1HB  ARG A  32     -15.217  29.338 -13.675  1.00  8.95           H  
ATOM    548 2HB  ARG A  32     -16.113  29.854 -12.263  1.00  8.95           H  
ATOM    549 1HG  ARG A  32     -17.194  29.853 -15.098  1.00  8.95           H  
ATOM    550 2HG  ARG A  32     -17.450  28.621 -13.861  1.00  8.95           H  
ATOM    551 1HD  ARG A  32     -18.571  30.116 -12.454  1.00  8.95           H  
ATOM    552 2HD  ARG A  32     -18.376  31.429 -13.630  1.00  8.95           H  
ATOM    553  HE  ARG A  32     -20.138  29.092 -13.800  1.00  8.95           H  
ATOM    554 1HH1 ARG A  32     -18.731  31.905 -15.589  1.00  8.95           H  
ATOM    555 2HH1 ARG A  32     -20.011  31.836 -16.789  1.00  8.95           H  
ATOM    556 1HH2 ARG A  32     -21.705  29.112 -15.369  1.00  8.95           H  
ATOM    557 2HH2 ARG A  32     -21.678  30.272 -16.683  1.00  8.95           H  
ATOM    558  N   ILE A  33     -13.086  31.180 -12.948  1.00  5.08           N  
ATOM    559  CA  ILE A  33     -11.926  31.281 -12.061  1.00  5.22           C  
ATOM    560  C   ILE A  33     -10.859  32.103 -12.808  1.00  5.74           C  
ATOM    561  O   ILE A  33     -10.457  31.723 -13.911  1.00  6.12           O  
ATOM    562  CB  ILE A  33     -11.344  29.890 -11.708  1.00  7.25           C  
ATOM    563  CG1 ILE A  33     -12.477  28.829 -11.266  1.00  7.25           C  
ATOM    564  CG2 ILE A  33     -10.353  30.059 -10.548  1.00  7.25           C  
ATOM    565  CD1 ILE A  33     -13.267  29.103 -10.006  1.00  7.25           C  
ATOM    566  H   ILE A  33     -12.987  30.734 -13.861  1.00  6.10           H  
ATOM    567  HA  ILE A  33     -12.203  31.812 -11.148  1.00  6.26           H  
ATOM    568  HB  ILE A  33     -10.810  29.491 -12.549  1.00  8.70           H  
ATOM    569 1HG1 ILE A  33     -13.194  28.754 -12.084  1.00  8.70           H  
ATOM    570 2HG1 ILE A  33     -12.004  27.854 -11.140  1.00  8.70           H  
ATOM    571 1HG2 ILE A  33      -9.925  29.101 -10.296  1.00  8.70           H  
ATOM    572 2HG2 ILE A  33      -9.568  30.752 -10.827  1.00  8.70           H  
ATOM    573 3HG2 ILE A  33     -10.865  30.463  -9.679  1.00  8.70           H  
ATOM    574 1HD1 ILE A  33     -13.994  28.294  -9.870  1.00  8.70           H  
ATOM    575 2HD1 ILE A  33     -12.620  29.140  -9.139  1.00  8.70           H  
ATOM    576 3HD1 ILE A  33     -13.798  30.048 -10.102  1.00  8.70           H  
ATOM    577  N   LYS A  34     -10.349  33.183 -12.226  1.00  5.90           N  
ATOM    578  CA  LYS A  34      -9.353  33.985 -12.948  1.00  6.54           C  
ATOM    579  C   LYS A  34      -7.936  33.403 -12.879  1.00  6.76           C  
ATOM    580  O   LYS A  34      -7.357  33.296 -11.802  1.00  7.11           O  
ATOM    581  CB  LYS A  34      -9.352  35.420 -12.416  1.00  8.90           C  
ATOM    582  CG  LYS A  34      -8.419  36.384 -13.161  1.00  8.90           C  
ATOM    583  CD  LYS A  34      -8.538  37.809 -12.611  1.00  8.90           C  
ATOM    584  CE  LYS A  34      -7.608  38.771 -13.342  1.00  8.90           C  
ATOM    585  NZ  LYS A  34      -7.719  40.160 -12.811  1.00  8.90           N  
ATOM    586  H   LYS A  34     -10.675  33.465 -11.310  1.00  7.08           H  
ATOM    587  HA  LYS A  34      -9.645  34.012 -14.000  1.00  7.85           H  
ATOM    588 1HB  LYS A  34     -10.362  35.826 -12.474  1.00 10.68           H  
ATOM    589 2HB  LYS A  34      -9.060  35.418 -11.367  1.00 10.68           H  
ATOM    590 1HG  LYS A  34      -7.384  36.050 -13.051  1.00 10.68           H  
ATOM    591 2HG  LYS A  34      -8.669  36.387 -14.220  1.00 10.68           H  
ATOM    592 1HD  LYS A  34      -9.565  38.157 -12.724  1.00 10.68           H  
ATOM    593 2HD  LYS A  34      -8.286  37.810 -11.551  1.00 10.68           H  
ATOM    594 1HE  LYS A  34      -6.579  38.431 -13.227  1.00 10.68           H  
ATOM    595 2HE  LYS A  34      -7.861  38.778 -14.401  1.00 10.68           H  
ATOM    596 1HZ  LYS A  34      -7.090  40.767 -13.319  1.00 10.68           H  
ATOM    597 2HZ  LYS A  34      -8.668  40.490 -12.924  1.00 10.68           H  
ATOM    598 3HZ  LYS A  34      -7.475  40.169 -11.831  1.00 10.68           H  
ATOM    599  N   TRP A  35      -7.396  33.055 -14.054  1.00  6.66           N  
ATOM    600  CA  TRP A  35      -6.073  32.443 -14.253  1.00  6.95           C  
ATOM    601  C   TRP A  35      -5.217  32.996 -15.387  1.00  7.19           C  
ATOM    602  O   TRP A  35      -5.702  33.631 -16.327  1.00  7.64           O  
ATOM    603  CB  TRP A  35      -6.145  30.926 -14.423  1.00  9.62           C  
ATOM    604  CG  TRP A  35      -6.347  30.196 -13.190  1.00  9.62           C  
ATOM    605  CD1 TRP A  35      -7.480  29.991 -12.542  1.00  9.62           C  
ATOM    606  CD2 TRP A  35      -5.312  29.515 -12.422  1.00  9.62           C  
ATOM    607  NE1 TRP A  35      -7.243  29.259 -11.408  1.00  9.62           N  
ATOM    608  CE2 TRP A  35      -5.926  28.946 -11.341  1.00  9.62           C  
ATOM    609  CE3 TRP A  35      -3.931  29.360 -12.577  1.00  9.62           C  
ATOM    610  CZ2 TRP A  35      -5.225  28.205 -10.394  1.00  9.62           C  
ATOM    611  CZ3 TRP A  35      -3.229  28.615 -11.640  1.00  9.62           C  
ATOM    612  CH2 TRP A  35      -3.862  28.051 -10.579  1.00  9.62           C  
ATOM    613  H   TRP A  35      -7.966  33.201 -14.876  1.00  7.99           H  
ATOM    614  HA  TRP A  35      -5.513  32.609 -13.332  1.00  8.34           H  
ATOM    615 1HB  TRP A  35      -6.947  30.669 -15.117  1.00 11.54           H  
ATOM    616 2HB  TRP A  35      -5.227  30.586 -14.846  1.00 11.54           H  
ATOM    617  HD1 TRP A  35      -8.448  30.373 -12.858  1.00 11.54           H  
ATOM    618  HE1 TRP A  35      -7.935  29.004 -10.737  1.00 11.54           H  
ATOM    619  HE3 TRP A  35      -3.406  29.806 -13.414  1.00 11.54           H  
ATOM    620  HZ2 TRP A  35      -5.715  27.756  -9.536  1.00 11.54           H  
ATOM    621  HZ3 TRP A  35      -2.155  28.504 -11.782  1.00 11.54           H  
ATOM    622  HH2 TRP A  35      -3.288  27.479  -9.866  1.00 11.54           H  
ATOM    623  N   ASN A  36      -3.932  32.701 -15.258  1.00  6.96           N  
ATOM    624  CA  ASN A  36      -2.836  32.960 -16.181  1.00  7.24           C  
ATOM    625  C   ASN A  36      -1.997  31.696 -16.075  1.00  7.02           C  
ATOM    626  O   ASN A  36      -2.383  30.791 -15.353  1.00  6.88           O  
ATOM    627  CB  ASN A  36      -2.060  34.215 -15.793  1.00 10.03           C  
ATOM    628  CG  ASN A  36      -1.249  34.820 -16.935  1.00 10.03           C  
ATOM    629  OD1 ASN A  36      -0.699  34.087 -17.779  1.00 10.03           O  
ATOM    630  ND2 ASN A  36      -1.165  36.126 -16.968  1.00 10.03           N  
ATOM    631  H   ASN A  36      -3.675  32.199 -14.422  1.00  8.35           H  
ATOM    632  HA  ASN A  36      -3.211  33.042 -17.205  1.00  8.69           H  
ATOM    633 1HB  ASN A  36      -2.760  34.967 -15.427  1.00 12.04           H  
ATOM    634 2HB  ASN A  36      -1.381  33.977 -14.972  1.00 12.04           H  
ATOM    635 1HD2 ASN A  36      -0.644  36.579 -17.694  1.00 12.04           H  
ATOM    636 2HD2 ASN A  36      -1.625  36.676 -16.269  1.00 12.04           H  
ATOM    637  N   ARG A  37      -0.895  31.581 -16.790  1.00  7.09           N  
ATOM    638  CA  ARG A  37      -0.090  30.350 -16.717  1.00  6.96           C  
ATOM    639  C   ARG A  37       0.566  30.096 -15.347  1.00  6.80           C  
ATOM    640  O   ARG A  37       1.029  28.987 -15.069  1.00  6.95           O  
ATOM    641  CB  ARG A  37       0.985  30.340 -17.788  1.00  9.79           C  
ATOM    642  CG  ARG A  37       2.099  31.349 -17.620  1.00  9.79           C  
ATOM    643  CD  ARG A  37       3.008  31.317 -18.788  1.00  9.79           C  
ATOM    644  NE  ARG A  37       4.129  32.219 -18.633  1.00  9.79           N  
ATOM    645  CZ  ARG A  37       4.135  33.542 -18.923  1.00  9.79           C  
ATOM    646  NH1 ARG A  37       3.054  34.140 -19.390  1.00  9.79           N  
ATOM    647  NH2 ARG A  37       5.243  34.237 -18.734  1.00  9.79           N  
ATOM    648  H   ARG A  37      -0.629  32.350 -17.396  1.00  8.51           H  
ATOM    649  HA  ARG A  37      -0.757  29.511 -16.923  1.00  8.35           H  
ATOM    650 1HB  ARG A  37       1.450  29.354 -17.821  1.00 11.75           H  
ATOM    651 2HB  ARG A  37       0.525  30.515 -18.760  1.00 11.75           H  
ATOM    652 1HG  ARG A  37       1.685  32.350 -17.511  1.00 11.75           H  
ATOM    653 2HG  ARG A  37       2.692  31.101 -16.737  1.00 11.75           H  
ATOM    654 1HD  ARG A  37       3.407  30.306 -18.894  1.00 11.75           H  
ATOM    655 2HD  ARG A  37       2.469  31.581 -19.694  1.00 11.75           H  
ATOM    656  HE  ARG A  37       4.995  31.806 -18.279  1.00 11.75           H  
ATOM    657 1HH1 ARG A  37       2.206  33.615 -19.542  1.00 11.75           H  
ATOM    658 2HH1 ARG A  37       3.075  35.129 -19.604  1.00 11.75           H  
ATOM    659 1HH2 ARG A  37       6.070  33.771 -18.382  1.00 11.75           H  
ATOM    660 2HH2 ARG A  37       5.269  35.224 -18.948  1.00 11.75           H  
ATOM    661  N   LYS A  38       0.664  31.143 -14.537  1.00  6.63           N  
ATOM    662  CA  LYS A  38       1.293  31.116 -13.224  1.00  6.58           C  
ATOM    663  C   LYS A  38       0.421  30.565 -12.100  1.00  6.33           C  
ATOM    664  O   LYS A  38      -0.802  30.644 -12.122  1.00  6.29           O  
ATOM    665  CB  LYS A  38       1.742  32.524 -12.837  1.00  9.23           C  
ATOM    666  CG  LYS A  38       2.887  33.096 -13.663  1.00  9.23           C  
ATOM    667  CD  LYS A  38       3.263  34.499 -13.169  1.00  9.23           C  
ATOM    668  CE  LYS A  38       4.463  35.066 -13.913  1.00  9.23           C  
ATOM    669  NZ  LYS A  38       4.790  36.459 -13.463  1.00  9.23           N  
ATOM    670  H   LYS A  38       0.247  32.004 -14.855  1.00  7.96           H  
ATOM    671  HA  LYS A  38       2.174  30.479 -13.292  1.00  7.90           H  
ATOM    672 1HB  LYS A  38       0.895  33.202 -12.943  1.00 11.08           H  
ATOM    673 2HB  LYS A  38       2.019  32.539 -11.798  1.00 11.08           H  
ATOM    674 1HG  LYS A  38       3.753  32.439 -13.583  1.00 11.08           H  
ATOM    675 2HG  LYS A  38       2.588  33.148 -14.711  1.00 11.08           H  
ATOM    676 1HD  LYS A  38       2.415  35.170 -13.312  1.00 11.08           H  
ATOM    677 2HD  LYS A  38       3.499  34.471 -12.109  1.00 11.08           H  
ATOM    678 1HE  LYS A  38       5.326  34.427 -13.730  1.00 11.08           H  
ATOM    679 2HE  LYS A  38       4.252  35.079 -14.983  1.00 11.08           H  
ATOM    680 1HZ  LYS A  38       5.589  36.801 -13.971  1.00 11.08           H  
ATOM    681 2HZ  LYS A  38       4.003  37.062 -13.637  1.00 11.08           H  
ATOM    682 3HZ  LYS A  38       5.007  36.492 -12.445  1.00 11.08           H  
ATOM    683  N   ALA A  39       1.077  30.033 -11.076  1.00  6.30           N  
ATOM    684  CA  ALA A  39       0.405  29.613  -9.851  1.00  6.29           C  
ATOM    685  C   ALA A  39      -0.248  30.818  -9.178  1.00  6.03           C  
ATOM    686  O   ALA A  39       0.292  31.925  -9.232  1.00  5.96           O  
ATOM    687  CB  ALA A  39       1.389  28.968  -8.900  1.00  8.81           C  
ATOM    688  H   ALA A  39       2.077  29.935 -11.157  1.00  7.56           H  
ATOM    689  HA  ALA A  39      -0.375  28.898 -10.114  1.00  7.55           H  
ATOM    690 1HB  ALA A  39       0.870  28.647  -8.001  1.00 10.57           H  
ATOM    691 2HB  ALA A  39       1.849  28.116  -9.364  1.00 10.57           H  
ATOM    692 3HB  ALA A  39       2.144  29.679  -8.637  1.00 10.57           H  
ATOM    693  N   LEU A  40      -1.386  30.614  -8.523  1.00  6.08           N  
ATOM    694  CA  LEU A  40      -2.035  31.727  -7.847  1.00  6.05           C  
ATOM    695  C   LEU A  40      -1.798  31.708  -6.338  1.00  6.11           C  
ATOM    696  O   LEU A  40      -1.563  30.631  -5.777  1.00  6.17           O  
ATOM    697  CB  LEU A  40      -3.546  31.703  -8.102  1.00  8.48           C  
ATOM    698  CG  LEU A  40      -4.022  31.776  -9.548  1.00  8.48           C  
ATOM    699  CD1 LEU A  40      -5.525  31.724  -9.526  1.00  8.48           C  
ATOM    700  CD2 LEU A  40      -3.532  33.031 -10.253  1.00  8.48           C  
ATOM    701  H   LEU A  40      -1.791  29.689  -8.491  1.00  7.30           H  
ATOM    702  HA  LEU A  40      -1.615  32.628  -8.267  1.00  7.26           H  
ATOM    703 1HB  LEU A  40      -3.922  30.761  -7.711  1.00 10.18           H  
ATOM    704 2HB  LEU A  40      -4.026  32.502  -7.554  1.00 10.18           H  
ATOM    705  HG  LEU A  40      -3.659  30.925 -10.084  1.00 10.18           H  
ATOM    706 1HD1 LEU A  40      -5.896  31.748 -10.543  1.00 10.18           H  
ATOM    707 2HD1 LEU A  40      -5.859  30.811  -9.042  1.00 10.18           H  
ATOM    708 3HD1 LEU A  40      -5.917  32.582  -8.989  1.00 10.18           H  
ATOM    709 1HD2 LEU A  40      -3.914  33.028 -11.276  1.00 10.18           H  
ATOM    710 2HD2 LEU A  40      -3.897  33.914  -9.732  1.00 10.18           H  
ATOM    711 3HD2 LEU A  40      -2.444  33.046 -10.285  1.00 10.18           H  
ATOM    712  N   PRO A  41      -1.783  32.896  -5.677  1.00  6.27           N  
ATOM    713  CA  PRO A  41      -1.673  33.147  -4.241  1.00  6.52           C  
ATOM    714  C   PRO A  41      -2.923  32.831  -3.443  1.00  6.72           C  
ATOM    715  O   PRO A  41      -4.031  32.790  -3.995  1.00  6.85           O  
ATOM    716  CB  PRO A  41      -1.385  34.647  -4.183  1.00  9.78           C  
ATOM    717  CG  PRO A  41      -2.037  35.217  -5.402  1.00  9.78           C  
ATOM    718  CD  PRO A  41      -1.839  34.175  -6.468  1.00  9.78           C  
ATOM    719  HA  PRO A  41      -0.817  32.605  -3.825  1.00  7.82           H  
ATOM    720 1HB  PRO A  41      -1.791  35.061  -3.244  1.00 11.74           H  
ATOM    721 2HB  PRO A  41      -0.317  34.813  -4.160  1.00 11.74           H  
ATOM    722 1HG  PRO A  41      -3.103  35.416  -5.200  1.00 11.74           H  
ATOM    723 2HG  PRO A  41      -1.578  36.184  -5.661  1.00 11.74           H  
ATOM    724 1HD  PRO A  41      -2.695  34.229  -7.139  1.00 11.74           H  
ATOM    725 2HD  PRO A  41      -0.878  34.352  -6.989  1.00 11.74           H  
ATOM    726  N   SER A  42      -2.750  32.708  -2.133  1.00  6.87           N  
ATOM    727  CA  SER A  42      -3.830  32.536  -1.170  1.00  7.24           C  
ATOM    728  C   SER A  42      -3.484  33.348   0.048  1.00  7.25           C  
ATOM    729  O   SER A  42      -2.312  33.527   0.365  1.00  7.33           O  
ATOM    730  CB  SER A  42      -3.999  31.089  -0.748  1.00  9.99           C  
ATOM    731  OG  SER A  42      -4.986  30.980   0.271  1.00  9.99           O  
ATOM    732  H   SER A  42      -1.798  32.706  -1.743  1.00  8.24           H  
ATOM    733  HA  SER A  42      -4.763  32.912  -1.589  1.00  8.69           H  
ATOM    734 1HB  SER A  42      -4.267  30.467  -1.602  1.00 11.99           H  
ATOM    735 2HB  SER A  42      -3.044  30.732  -0.366  1.00 11.99           H  
ATOM    736  HG  SER A  42      -5.721  30.390  -0.078  1.00 11.99           H  
ATOM    737  N   THR A  43      -4.477  33.830   0.778  1.00  7.30           N  
ATOM    738  CA  THR A  43      -4.164  34.590   1.982  1.00  7.46           C  
ATOM    739  C   THR A  43      -3.519  33.678   3.023  1.00  7.29           C  
ATOM    740  O   THR A  43      -2.909  34.138   3.987  1.00  7.17           O  
ATOM    741  CB  THR A  43      -5.428  35.258   2.553  1.00 10.38           C  
ATOM    742  OG1 THR A  43      -6.400  34.250   2.858  1.00 10.38           O  
ATOM    743  CG2 THR A  43      -6.004  36.224   1.524  1.00 10.38           C  
ATOM    744  H   THR A  43      -5.442  33.664   0.517  1.00  8.76           H  
ATOM    745  HA  THR A  43      -3.448  35.371   1.725  1.00  8.95           H  
ATOM    746  HB  THR A  43      -5.177  35.805   3.462  1.00 12.46           H  
ATOM    747  HG1 THR A  43      -6.137  33.783   3.660  1.00 12.46           H  
ATOM    748 1HG2 THR A  43      -6.899  36.698   1.928  1.00 12.46           H  
ATOM    749 2HG2 THR A  43      -5.262  36.986   1.296  1.00 12.46           H  
ATOM    750 3HG2 THR A  43      -6.262  35.688   0.614  1.00 12.46           H  
ATOM    751  N   ALA A  44      -3.672  32.370   2.822  1.00  7.44           N  
ATOM    752  CA  ALA A  44      -3.093  31.352   3.666  1.00  7.52           C  
ATOM    753  C   ALA A  44      -1.664  30.928   3.248  1.00  7.24           C  
ATOM    754  O   ALA A  44      -1.080  30.094   3.943  1.00  7.15           O  
ATOM    755  CB  ALA A  44      -4.004  30.140   3.653  1.00 10.50           C  
ATOM    756  H   ALA A  44      -4.210  32.071   2.008  1.00  8.93           H  
ATOM    757  HA  ALA A  44      -3.034  31.746   4.679  1.00  9.02           H  
ATOM    758 1HB  ALA A  44      -3.603  29.369   4.310  1.00 12.60           H  
ATOM    759 2HB  ALA A  44      -5.000  30.423   3.990  1.00 12.60           H  
ATOM    760 3HB  ALA A  44      -4.065  29.768   2.643  1.00 12.60           H  
ATOM    761  N   GLN A  45      -1.102  31.453   2.127  1.00  7.27           N  
ATOM    762  CA  GLN A  45       0.217  30.979   1.655  1.00  7.21           C  
ATOM    763  C   GLN A  45       0.819  31.708   0.436  1.00  7.14           C  
ATOM    764  O   GLN A  45       0.126  32.146  -0.498  1.00  7.24           O  
ATOM    765  CB  GLN A  45       0.121  29.480   1.309  1.00 10.12           C  
ATOM    766  CG  GLN A  45       1.388  28.759   0.910  1.00 10.12           C  
ATOM    767  CD  GLN A  45       1.170  27.259   0.888  1.00 10.12           C  
ATOM    768  OE1 GLN A  45       0.565  26.720   1.815  1.00 10.12           O  
ATOM    769  NE2 GLN A  45       1.644  26.574  -0.145  1.00 10.12           N  
ATOM    770  H   GLN A  45      -1.576  32.200   1.614  1.00  8.72           H  
ATOM    771  HA  GLN A  45       0.917  31.099   2.480  1.00  8.65           H  
ATOM    772 1HB  GLN A  45      -0.287  28.922   2.120  1.00 12.14           H  
ATOM    773 2HB  GLN A  45      -0.545  29.377   0.463  1.00 12.14           H  
ATOM    774 1HG  GLN A  45       1.658  29.049  -0.096  1.00 12.14           H  
ATOM    775 2HG  GLN A  45       2.190  28.987   1.607  1.00 12.14           H  
ATOM    776 1HE2 GLN A  45       1.506  25.548  -0.186  1.00 12.14           H  
ATOM    777 2HE2 GLN A  45       2.145  27.031  -0.883  1.00 12.14           H  
ATOM    778  N   ILE A  46       2.156  31.714   0.407  1.00  7.11           N  
ATOM    779  CA  ILE A  46       2.910  32.227  -0.729  1.00  7.20           C  
ATOM    780  C   ILE A  46       3.045  31.101  -1.738  1.00  7.35           C  
ATOM    781  O   ILE A  46       3.560  30.026  -1.421  1.00  7.37           O  
ATOM    782  CB  ILE A  46       4.286  32.764  -0.295  1.00 10.05           C  
ATOM    783  CG1 ILE A  46       4.110  33.881   0.796  1.00 10.05           C  
ATOM    784  CG2 ILE A  46       5.059  33.280  -1.500  1.00 10.05           C  
ATOM    785  CD1 ILE A  46       3.273  35.110   0.371  1.00 10.05           C  
ATOM    786  H   ILE A  46       2.657  31.340   1.200  1.00  8.53           H  
ATOM    787  HA  ILE A  46       2.345  33.021  -1.197  1.00  8.64           H  
ATOM    788  HB  ILE A  46       4.852  31.954   0.160  1.00 12.06           H  
ATOM    789 1HG1 ILE A  46       3.634  33.441   1.667  1.00 12.06           H  
ATOM    790 2HG1 ILE A  46       5.100  34.235   1.085  1.00 12.06           H  
ATOM    791 1HG2 ILE A  46       6.036  33.638  -1.187  1.00 12.06           H  
ATOM    792 2HG2 ILE A  46       5.190  32.483  -2.226  1.00 12.06           H  
ATOM    793 3HG2 ILE A  46       4.512  34.083  -1.954  1.00 12.06           H  
ATOM    794 1HD1 ILE A  46       3.226  35.808   1.204  1.00 12.06           H  
ATOM    795 2HD1 ILE A  46       3.730  35.609  -0.479  1.00 12.06           H  
ATOM    796 3HD1 ILE A  46       2.261  34.811   0.109  1.00 12.06           H  
ATOM    797  N   THR A  47       2.574  31.361  -2.948  1.00  7.59           N  
ATOM    798  CA  THR A  47       2.505  30.341  -3.986  1.00  7.83           C  
ATOM    799  C   THR A  47       3.810  30.213  -4.761  1.00  7.83           C  
ATOM    800  O   THR A  47       4.718  31.037  -4.598  1.00  7.92           O  
ATOM    801  CB  THR A  47       1.328  30.708  -4.900  1.00 10.87           C  
ATOM    802  OG1 THR A  47       0.944  29.632  -5.711  1.00 10.87           O  
ATOM    803  CG2 THR A  47       1.692  31.885  -5.798  1.00 10.87           C  
ATOM    804  H   THR A  47       2.230  32.310  -3.123  1.00  9.11           H  
ATOM    805  HA  THR A  47       2.294  29.380  -3.517  1.00  9.40           H  
ATOM    806  HB  THR A  47       0.499  30.963  -4.276  1.00 13.04           H  
ATOM    807  HG1 THR A  47      -0.014  29.790  -5.945  1.00 13.04           H  
ATOM    808 1HG2 THR A  47       0.864  32.155  -6.424  1.00 13.04           H  
ATOM    809 2HG2 THR A  47       1.953  32.710  -5.189  1.00 13.04           H  
ATOM    810 3HG2 THR A  47       2.509  31.631  -6.423  1.00 13.04           H  
ATOM    811  N   GLU A  48       3.889  29.222  -5.651  1.00  7.88           N  
ATOM    812  CA  GLU A  48       5.118  28.997  -6.407  1.00  8.03           C  
ATOM    813  C   GLU A  48       5.531  30.155  -7.291  1.00  7.70           C  
ATOM    814  O   GLU A  48       6.723  30.418  -7.443  1.00  7.65           O  
ATOM    815  CB  GLU A  48       4.999  27.743  -7.270  1.00 11.19           C  
ATOM    816  CG  GLU A  48       4.918  26.440  -6.487  1.00 11.19           C  
ATOM    817  CD  GLU A  48       3.548  26.145  -5.982  1.00 11.19           C  
ATOM    818  OE1 GLU A  48       2.674  26.933  -6.245  1.00 11.19           O  
ATOM    819  OE2 GLU A  48       3.366  25.128  -5.352  1.00 11.19           O  
ATOM    820  H   GLU A  48       3.092  28.576  -5.754  1.00  9.46           H  
ATOM    821  HA  GLU A  48       5.917  28.835  -5.685  1.00  9.64           H  
ATOM    822 1HB  GLU A  48       4.119  27.816  -7.905  1.00 13.43           H  
ATOM    823 2HB  GLU A  48       5.866  27.683  -7.925  1.00 13.43           H  
ATOM    824 1HG  GLU A  48       5.250  25.624  -7.126  1.00 13.43           H  
ATOM    825 2HG  GLU A  48       5.592  26.503  -5.641  1.00 13.43           H  
ATOM    826  N   ALA A  49       4.561  30.836  -7.894  1.00  7.58           N  
ATOM    827  CA  ALA A  49       4.861  31.953  -8.775  1.00  7.37           C  
ATOM    828  C   ALA A  49       5.550  33.066  -8.013  1.00  7.43           C  
ATOM    829  O   ALA A  49       6.547  33.613  -8.479  1.00  8.00           O  
ATOM    830  CB  ALA A  49       3.593  32.488  -9.399  1.00 10.41           C  
ATOM    831  H   ALA A  49       3.607  30.549  -7.726  1.00  9.10           H  
ATOM    832  HA  ALA A  49       5.531  31.602  -9.558  1.00  8.84           H  
ATOM    833 1HB  ALA A  49       3.842  33.309 -10.063  1.00 12.49           H  
ATOM    834 2HB  ALA A  49       3.111  31.699  -9.954  1.00 12.49           H  
ATOM    835 3HB  ALA A  49       2.916  32.844  -8.626  1.00 12.49           H  
ATOM    836  N   GLN A  50       5.040  33.351  -6.816  1.00  6.96           N  
ATOM    837  CA  GLN A  50       5.583  34.395  -5.962  1.00  7.13           C  
ATOM    838  C   GLN A  50       7.002  34.068  -5.540  1.00  7.07           C  
ATOM    839  O   GLN A  50       7.853  34.951  -5.444  1.00  6.78           O  
ATOM    840  CB  GLN A  50       4.689  34.591  -4.742  1.00  9.92           C  
ATOM    841  CG  GLN A  50       3.348  35.247  -5.028  1.00  9.92           C  
ATOM    842  CD  GLN A  50       2.418  35.268  -3.804  1.00  9.92           C  
ATOM    843  OE1 GLN A  50       2.029  34.232  -3.226  1.00  9.92           O  
ATOM    844  NE2 GLN A  50       2.061  36.476  -3.386  1.00  9.92           N  
ATOM    845  H   GLN A  50       4.218  32.844  -6.519  1.00  8.35           H  
ATOM    846  HA  GLN A  50       5.608  35.327  -6.534  1.00  8.56           H  
ATOM    847 1HB  GLN A  50       4.487  33.617  -4.308  1.00 11.90           H  
ATOM    848 2HB  GLN A  50       5.215  35.187  -4.001  1.00 11.90           H  
ATOM    849 1HG  GLN A  50       3.540  36.281  -5.317  1.00 11.90           H  
ATOM    850 2HG  GLN A  50       2.854  34.731  -5.846  1.00 11.90           H  
ATOM    851 1HE2 GLN A  50       1.462  36.576  -2.588  1.00 11.90           H  
ATOM    852 2HE2 GLN A  50       2.389  37.295  -3.863  1.00 11.90           H  
ATOM    853  N   VAL A  51       7.254  32.789  -5.276  1.00  7.43           N  
ATOM    854  CA  VAL A  51       8.589  32.360  -4.903  1.00  7.51           C  
ATOM    855  C   VAL A  51       9.538  32.479  -6.091  1.00  7.97           C  
ATOM    856  O   VAL A  51      10.646  33.007  -5.970  1.00  8.52           O  
ATOM    857  CB  VAL A  51       8.575  30.900  -4.393  1.00 10.48           C  
ATOM    858  CG1 VAL A  51      10.000  30.381  -4.164  1.00 10.48           C  
ATOM    859  CG2 VAL A  51       7.784  30.835  -3.099  1.00 10.48           C  
ATOM    860  H   VAL A  51       6.474  32.125  -5.307  1.00  8.92           H  
ATOM    861  HA  VAL A  51       8.947  33.006  -4.104  1.00  9.01           H  
ATOM    862  HB  VAL A  51       8.103  30.263  -5.142  1.00 12.58           H  
ATOM    863 1HG1 VAL A  51       9.933  29.368  -3.804  1.00 12.58           H  
ATOM    864 2HG1 VAL A  51      10.572  30.403  -5.091  1.00 12.58           H  
ATOM    865 3HG1 VAL A  51      10.497  31.002  -3.418  1.00 12.58           H  
ATOM    866 1HG2 VAL A  51       7.750  29.810  -2.737  1.00 12.58           H  
ATOM    867 2HG2 VAL A  51       8.254  31.469  -2.351  1.00 12.58           H  
ATOM    868 3HG2 VAL A  51       6.779  31.180  -3.277  1.00 12.58           H  
ATOM    869  N   ALA A  52       9.113  31.985  -7.252  1.00  7.80           N  
ATOM    870  CA  ALA A  52       9.939  32.003  -8.445  1.00  8.26           C  
ATOM    871  C   ALA A  52      10.348  33.408  -8.849  1.00  8.31           C  
ATOM    872  O   ALA A  52      11.496  33.644  -9.219  1.00  8.06           O  
ATOM    873  CB  ALA A  52       9.183  31.360  -9.590  1.00 11.39           C  
ATOM    874  H   ALA A  52       8.190  31.544  -7.305  1.00  9.36           H  
ATOM    875  HA  ALA A  52      10.840  31.440  -8.229  1.00  9.91           H  
ATOM    876 1HB  ALA A  52       9.813  31.341 -10.478  1.00 13.67           H  
ATOM    877 2HB  ALA A  52       8.901  30.340  -9.313  1.00 13.67           H  
ATOM    878 3HB  ALA A  52       8.281  31.939  -9.790  1.00 13.67           H  
ATOM    879  N   GLU A  53       9.447  34.368  -8.684  1.00  8.71           N  
ATOM    880  CA  GLU A  53       9.698  35.757  -9.044  1.00  8.80           C  
ATOM    881  C   GLU A  53      10.845  36.400  -8.274  1.00  8.83           C  
ATOM    882  O   GLU A  53      11.361  37.436  -8.699  1.00  9.25           O  
ATOM    883  CB  GLU A  53       8.420  36.588  -8.906  1.00 12.29           C  
ATOM    884  CG  GLU A  53       7.373  36.320 -10.006  1.00 12.29           C  
ATOM    885  CD  GLU A  53       6.070  37.049  -9.789  1.00 12.29           C  
ATOM    886  OE1 GLU A  53       5.910  37.645  -8.751  1.00 12.29           O  
ATOM    887  OE2 GLU A  53       5.230  37.024 -10.679  1.00 12.29           O  
ATOM    888  H   GLU A  53       8.502  34.111  -8.376  1.00 10.45           H  
ATOM    889  HA  GLU A  53       9.971  35.773 -10.098  1.00 10.56           H  
ATOM    890 1HB  GLU A  53       7.953  36.363  -7.942  1.00 14.75           H  
ATOM    891 2HB  GLU A  53       8.667  37.648  -8.913  1.00 14.75           H  
ATOM    892 1HG  GLU A  53       7.795  36.655 -10.951  1.00 14.75           H  
ATOM    893 2HG  GLU A  53       7.194  35.262 -10.094  1.00 14.75           H  
ATOM    894  N   ASN A  54      11.241  35.834  -7.131  1.00  8.47           N  
ATOM    895  CA  ASN A  54      12.328  36.429  -6.371  1.00  8.57           C  
ATOM    896  C   ASN A  54      13.689  36.058  -6.968  1.00  8.71           C  
ATOM    897  O   ASN A  54      14.717  36.620  -6.579  1.00  8.85           O  
ATOM    898  CB  ASN A  54      12.238  36.006  -4.925  1.00 11.96           C  
ATOM    899  CG  ASN A  54      11.076  36.643  -4.220  1.00 11.96           C  
ATOM    900  OD1 ASN A  54      10.683  37.784  -4.506  1.00 11.96           O  
ATOM    901  ND2 ASN A  54      10.502  35.914  -3.303  1.00 11.96           N  
ATOM    902  H   ASN A  54      10.824  34.954  -6.808  1.00 10.16           H  
ATOM    903  HA  ASN A  54      12.234  37.513  -6.425  1.00 10.28           H  
ATOM    904 1HB  ASN A  54      12.131  34.921  -4.874  1.00 14.35           H  
ATOM    905 2HB  ASN A  54      13.160  36.272  -4.408  1.00 14.35           H  
ATOM    906 1HD2 ASN A  54       9.713  36.272  -2.805  1.00 14.35           H  
ATOM    907 2HD2 ASN A  54      10.842  34.995  -3.111  1.00 14.35           H  
ATOM    908  N   ARG A  55      13.696  35.107  -7.909  1.00  8.78           N  
ATOM    909  CA  ARG A  55      14.897  34.654  -8.597  1.00  9.03           C  
ATOM    910  C   ARG A  55      14.599  34.441 -10.089  1.00  8.74           C  
ATOM    911  O   ARG A  55      14.415  33.306 -10.523  1.00  8.97           O  
ATOM    912  CB  ARG A  55      15.413  33.366  -7.971  1.00 12.54           C  
ATOM    913  CG  ARG A  55      15.972  33.508  -6.555  1.00 12.54           C  
ATOM    914  CD  ARG A  55      16.456  32.219  -6.002  1.00 12.54           C  
ATOM    915  NE  ARG A  55      15.345  31.331  -5.673  1.00 12.54           N  
ATOM    916  CZ  ARG A  55      15.437  30.014  -5.373  1.00 12.54           C  
ATOM    917  NH1 ARG A  55      16.604  29.398  -5.366  1.00 12.54           N  
ATOM    918  NH2 ARG A  55      14.335  29.360  -5.076  1.00 12.54           N  
ATOM    919  H   ARG A  55      12.808  34.685  -8.198  1.00 10.54           H  
ATOM    920  HA  ARG A  55      15.672  35.410  -8.491  1.00 10.84           H  
ATOM    921 1HB  ARG A  55      14.594  32.674  -7.907  1.00 15.05           H  
ATOM    922 2HB  ARG A  55      16.179  32.920  -8.606  1.00 15.05           H  
ATOM    923 1HG  ARG A  55      16.793  34.223  -6.558  1.00 15.05           H  
ATOM    924 2HG  ARG A  55      15.185  33.867  -5.894  1.00 15.05           H  
ATOM    925 1HD  ARG A  55      17.085  31.728  -6.743  1.00 15.05           H  
ATOM    926 2HD  ARG A  55      17.030  32.406  -5.094  1.00 15.05           H  
ATOM    927  HE  ARG A  55      14.420  31.746  -5.654  1.00 15.05           H  
ATOM    928 1HH1 ARG A  55      17.445  29.910  -5.576  1.00 15.05           H  
ATOM    929 2HH1 ARG A  55      16.663  28.405  -5.149  1.00 15.05           H  
ATOM    930 1HH2 ARG A  55      13.456  29.853  -5.062  1.00 15.05           H  
ATOM    931 2HH2 ARG A  55      14.357  28.359  -4.833  1.00 15.05           H  
ATOM    932  N   PRO A  56      14.506  35.508 -10.900  1.00  8.34           N  
ATOM    933  CA  PRO A  56      14.194  35.448 -12.316  1.00  8.18           C  
ATOM    934  C   PRO A  56      15.273  34.668 -13.063  1.00  7.87           C  
ATOM    935  O   PRO A  56      16.437  34.705 -12.672  1.00  7.84           O  
ATOM    936  CB  PRO A  56      14.219  36.929 -12.734  1.00 12.28           C  
ATOM    937  CG  PRO A  56      13.987  37.697 -11.448  1.00 12.28           C  
ATOM    938  CD  PRO A  56      14.685  36.885 -10.386  1.00 12.28           C  
ATOM    939  HA  PRO A  56      13.204  34.998 -12.458  1.00  9.82           H  
ATOM    940 1HB  PRO A  56      15.180  37.170 -13.212  1.00 14.74           H  
ATOM    941 2HB  PRO A  56      13.435  37.116 -13.483  1.00 14.74           H  
ATOM    942 1HG  PRO A  56      14.385  38.720 -11.529  1.00 14.74           H  
ATOM    943 2HG  PRO A  56      12.906  37.792 -11.240  1.00 14.74           H  
ATOM    944 1HD  PRO A  56      15.753  37.137 -10.328  1.00 14.74           H  
ATOM    945 2HD  PRO A  56      14.167  37.075  -9.459  1.00 14.74           H  
ATOM    946  N   GLY A  57      14.889  33.994 -14.148  1.00  7.75           N  
ATOM    947  CA  GLY A  57      15.863  33.286 -14.982  1.00  7.54           C  
ATOM    948  C   GLY A  57      15.988  31.783 -14.722  1.00  7.30           C  
ATOM    949  O   GLY A  57      16.986  31.173 -15.109  1.00  7.26           O  
ATOM    950  H   GLY A  57      13.915  33.992 -14.409  1.00  9.30           H  
ATOM    951 1HA  GLY A  57      15.602  33.441 -16.029  1.00  9.05           H  
ATOM    952 2HA  GLY A  57      16.840  33.747 -14.845  1.00  9.05           H  
ATOM    953  N   ALA A  58      14.989  31.171 -14.094  1.00  7.29           N  
ATOM    954  CA  ALA A  58      15.030  29.737 -13.828  1.00  7.16           C  
ATOM    955  C   ALA A  58      13.636  29.192 -13.600  1.00  6.73           C  
ATOM    956  O   ALA A  58      12.702  29.953 -13.346  1.00  6.60           O  
ATOM    957  CB  ALA A  58      15.895  29.443 -12.632  1.00 10.07           C  
ATOM    958  H   ALA A  58      14.189  31.698 -13.780  1.00  8.75           H  
ATOM    959  HA  ALA A  58      15.451  29.237 -14.702  1.00  8.59           H  
ATOM    960 1HB  ALA A  58      15.919  28.366 -12.478  1.00 12.08           H  
ATOM    961 2HB  ALA A  58      16.906  29.809 -12.804  1.00 12.08           H  
ATOM    962 3HB  ALA A  58      15.469  29.937 -11.765  1.00 12.08           H  
ATOM    963  N   PHE A  59      13.494  27.875 -13.699  1.00  6.60           N  
ATOM    964  CA  PHE A  59      12.226  27.236 -13.377  1.00  6.22           C  
ATOM    965  C   PHE A  59      12.200  26.910 -11.894  1.00  6.03           C  
ATOM    966  O   PHE A  59      13.059  26.183 -11.395  1.00  6.24           O  
ATOM    967  CB  PHE A  59      12.047  25.976 -14.203  1.00  8.86           C  
ATOM    968  CG  PHE A  59      10.808  25.229 -13.919  1.00  8.86           C  
ATOM    969  CD1 PHE A  59       9.602  25.586 -14.478  1.00  8.86           C  
ATOM    970  CD2 PHE A  59      10.852  24.144 -13.078  1.00  8.86           C  
ATOM    971  CE1 PHE A  59       8.473  24.850 -14.205  1.00  8.86           C  
ATOM    972  CE2 PHE A  59       9.741  23.413 -12.807  1.00  8.86           C  
ATOM    973  CZ  PHE A  59       8.549  23.759 -13.375  1.00  8.86           C  
ATOM    974  H   PHE A  59      14.307  27.293 -13.924  1.00  7.92           H  
ATOM    975  HA  PHE A  59      11.412  27.927 -13.598  1.00  7.46           H  
ATOM    976 1HB  PHE A  59      12.037  26.245 -15.251  1.00 10.63           H  
ATOM    977 2HB  PHE A  59      12.886  25.322 -14.053  1.00 10.63           H  
ATOM    978  HD1 PHE A  59       9.548  26.449 -15.149  1.00 10.63           H  
ATOM    979  HD2 PHE A  59      11.798  23.875 -12.631  1.00 10.63           H  
ATOM    980  HE1 PHE A  59       7.520  25.126 -14.658  1.00 10.63           H  
ATOM    981  HE2 PHE A  59       9.801  22.554 -12.141  1.00 10.63           H  
ATOM    982  HZ  PHE A  59       7.658  23.171 -13.166  1.00 10.63           H  
ATOM    983  N   ILE A  60      11.276  27.512 -11.155  1.00  5.74           N  
ATOM    984  CA  ILE A  60      11.268  27.313  -9.713  1.00  5.62           C  
ATOM    985  C   ILE A  60       9.923  26.854  -9.166  1.00  5.24           C  
ATOM    986  O   ILE A  60       8.910  27.530  -9.347  1.00  5.09           O  
ATOM    987  CB  ILE A  60      11.687  28.624  -9.007  1.00  7.92           C  
ATOM    988  CG1 ILE A  60      13.092  29.045  -9.484  1.00  7.92           C  
ATOM    989  CG2 ILE A  60      11.668  28.436  -7.468  1.00  7.92           C  
ATOM    990  CD1 ILE A  60      13.542  30.404  -9.085  1.00  7.92           C  
ATOM    991  H   ILE A  60      10.585  28.103 -11.598  1.00  6.89           H  
ATOM    992  HA  ILE A  60      11.994  26.550  -9.475  1.00  6.74           H  
ATOM    993  HB  ILE A  60      11.020  29.387  -9.289  1.00  9.50           H  
ATOM    994 1HG1 ILE A  60      13.781  28.354  -9.097  1.00  9.50           H  
ATOM    995 2HG1 ILE A  60      13.131  29.025 -10.558  1.00  9.50           H  
ATOM    996 1HG2 ILE A  60      11.949  29.353  -6.974  1.00  9.50           H  
ATOM    997 2HG2 ILE A  60      10.670  28.162  -7.136  1.00  9.50           H  
ATOM    998 3HG2 ILE A  60      12.371  27.647  -7.195  1.00  9.50           H  
ATOM    999 1HD1 ILE A  60      14.543  30.579  -9.481  1.00  9.50           H  
ATOM   1000 2HD1 ILE A  60      12.867  31.157  -9.500  1.00  9.50           H  
ATOM   1001 3HD1 ILE A  60      13.569  30.496  -8.014  1.00  9.50           H  
ATOM   1002  N   LYS A  61       9.932  25.721  -8.456  1.00  5.21           N  
ATOM   1003  CA  LYS A  61       8.707  25.198  -7.828  1.00  5.06           C  
ATOM   1004  C   LYS A  61       8.998  24.785  -6.394  1.00  5.30           C  
ATOM   1005  O   LYS A  61       9.907  24.008  -6.130  1.00  5.64           O  
ATOM   1006  CB  LYS A  61       8.089  24.039  -8.627  1.00  7.14           C  
ATOM   1007  CG  LYS A  61       7.667  24.395 -10.069  1.00  7.14           C  
ATOM   1008  CD  LYS A  61       6.481  25.382 -10.123  1.00  7.14           C  
ATOM   1009  CE  LYS A  61       6.074  25.689 -11.549  1.00  7.14           C  
ATOM   1010  NZ  LYS A  61       5.100  26.800 -11.617  1.00  7.14           N  
ATOM   1011  H   LYS A  61      10.839  25.240  -8.374  1.00  6.25           H  
ATOM   1012  HA  LYS A  61       7.973  25.997  -7.775  1.00  6.07           H  
ATOM   1013 1HB  LYS A  61       8.812  23.229  -8.696  1.00  8.57           H  
ATOM   1014 2HB  LYS A  61       7.219  23.653  -8.100  1.00  8.57           H  
ATOM   1015 1HG  LYS A  61       8.509  24.831 -10.598  1.00  8.57           H  
ATOM   1016 2HG  LYS A  61       7.374  23.481 -10.578  1.00  8.57           H  
ATOM   1017 1HD  LYS A  61       5.628  24.967  -9.587  1.00  8.57           H  
ATOM   1018 2HD  LYS A  61       6.753  26.319  -9.663  1.00  8.57           H  
ATOM   1019 1HE  LYS A  61       6.950  25.966 -12.115  1.00  8.57           H  
ATOM   1020 2HE  LYS A  61       5.627  24.799 -11.990  1.00  8.57           H  
ATOM   1021 1HZ  LYS A  61       4.846  26.976 -12.581  1.00  8.57           H  
ATOM   1022 2HZ  LYS A  61       4.270  26.565 -11.086  1.00  8.57           H  
ATOM   1023 3HZ  LYS A  61       5.519  27.627 -11.222  1.00  8.57           H  
ATOM   1024  N   GLN A  62       8.229  25.343  -5.458  1.00  5.26           N  
ATOM   1025  CA  GLN A  62       8.393  25.126  -4.014  1.00  5.66           C  
ATOM   1026  C   GLN A  62       9.807  25.507  -3.580  1.00  5.63           C  
ATOM   1027  O   GLN A  62      10.417  24.863  -2.723  1.00  5.82           O  
ATOM   1028  CB  GLN A  62       8.115  23.671  -3.592  1.00  7.76           C  
ATOM   1029  CG  GLN A  62       6.689  23.152  -3.833  1.00  7.76           C  
ATOM   1030  CD  GLN A  62       6.456  22.631  -5.233  1.00  7.76           C  
ATOM   1031  OE1 GLN A  62       7.253  21.830  -5.739  1.00  7.76           O  
ATOM   1032  NE2 GLN A  62       5.366  23.045  -5.865  1.00  7.76           N  
ATOM   1033  H   GLN A  62       7.492  25.963  -5.771  1.00  6.31           H  
ATOM   1034  HA  GLN A  62       7.695  25.776  -3.484  1.00  6.79           H  
ATOM   1035 1HB  GLN A  62       8.810  23.004  -4.094  1.00  9.31           H  
ATOM   1036 2HB  GLN A  62       8.305  23.574  -2.525  1.00  9.31           H  
ATOM   1037 1HG  GLN A  62       6.488  22.343  -3.134  1.00  9.31           H  
ATOM   1038 2HG  GLN A  62       5.987  23.971  -3.666  1.00  9.31           H  
ATOM   1039 1HE2 GLN A  62       5.161  22.710  -6.783  1.00  9.31           H  
ATOM   1040 2HE2 GLN A  62       4.711  23.712  -5.436  1.00  9.31           H  
ATOM   1041  N   GLY A  63      10.350  26.529  -4.230  1.00  5.52           N  
ATOM   1042  CA  GLY A  63      11.686  27.030  -3.943  1.00  5.64           C  
ATOM   1043  C   GLY A  63      12.812  26.227  -4.595  1.00  5.56           C  
ATOM   1044  O   GLY A  63      13.980  26.622  -4.513  1.00  5.53           O  
ATOM   1045  H   GLY A  63       9.766  27.018  -4.896  1.00  6.62           H  
ATOM   1046 1HA  GLY A  63      11.758  28.061  -4.277  1.00  6.77           H  
ATOM   1047 2HA  GLY A  63      11.834  27.042  -2.864  1.00  6.77           H  
ATOM   1048  N   ARG A  64      12.493  25.151  -5.306  1.00  5.67           N  
ATOM   1049  CA  ARG A  64      13.538  24.344  -5.907  1.00  5.73           C  
ATOM   1050  C   ARG A  64      13.823  24.855  -7.299  1.00  5.41           C  
ATOM   1051  O   ARG A  64      12.948  24.824  -8.172  1.00  5.32           O  
ATOM   1052  CB  ARG A  64      13.138  22.886  -5.969  1.00  7.99           C  
ATOM   1053  CG  ARG A  64      13.355  22.070  -4.694  1.00  7.99           C  
ATOM   1054  CD  ARG A  64      12.357  22.389  -3.623  1.00  7.99           C  
ATOM   1055  NE  ARG A  64      12.435  21.426  -2.529  1.00  7.99           N  
ATOM   1056  CZ  ARG A  64      11.724  21.465  -1.374  1.00  7.99           C  
ATOM   1057  NH1 ARG A  64      10.854  22.435  -1.123  1.00  7.99           N  
ATOM   1058  NH2 ARG A  64      11.910  20.505  -0.474  1.00  7.99           N  
ATOM   1059  H   ARG A  64      11.520  24.847  -5.399  1.00  6.80           H  
ATOM   1060  HA  ARG A  64      14.444  24.432  -5.307  1.00  6.88           H  
ATOM   1061 1HB  ARG A  64      12.090  22.840  -6.194  1.00  9.59           H  
ATOM   1062 2HB  ARG A  64      13.671  22.392  -6.779  1.00  9.59           H  
ATOM   1063 1HG  ARG A  64      13.281  21.014  -4.920  1.00  9.59           H  
ATOM   1064 2HG  ARG A  64      14.343  22.284  -4.300  1.00  9.59           H  
ATOM   1065 1HD  ARG A  64      12.564  23.374  -3.216  1.00  9.59           H  
ATOM   1066 2HD  ARG A  64      11.347  22.369  -4.038  1.00  9.59           H  
ATOM   1067  HE  ARG A  64      13.077  20.655  -2.649  1.00  9.59           H  
ATOM   1068 1HH1 ARG A  64      10.691  23.207  -1.799  1.00  9.59           H  
ATOM   1069 2HH1 ARG A  64      10.344  22.440  -0.253  1.00  9.59           H  
ATOM   1070 1HH2 ARG A  64      12.573  19.766  -0.656  1.00  9.59           H  
ATOM   1071 2HH2 ARG A  64      11.394  20.515   0.394  1.00  9.59           H  
ATOM   1072  N   LYS A  65      15.038  25.363  -7.485  1.00  5.37           N  
ATOM   1073  CA  LYS A  65      15.435  25.985  -8.736  1.00  5.16           C  
ATOM   1074  C   LYS A  65      16.152  25.076  -9.721  1.00  5.09           C  
ATOM   1075  O   LYS A  65      17.187  24.481  -9.414  1.00  5.27           O  
ATOM   1076  CB  LYS A  65      16.330  27.190  -8.427  1.00  7.31           C  
ATOM   1077  CG  LYS A  65      16.753  27.973  -9.644  1.00  7.31           C  
ATOM   1078  CD  LYS A  65      17.487  29.299  -9.305  1.00  7.31           C  
ATOM   1079  CE  LYS A  65      18.940  29.089  -8.831  1.00  7.31           C  
ATOM   1080  NZ  LYS A  65      19.821  28.537  -9.913  1.00  7.31           N  
ATOM   1081  H   LYS A  65      15.685  25.359  -6.708  1.00  6.44           H  
ATOM   1082  HA  LYS A  65      14.535  26.321  -9.240  1.00  6.19           H  
ATOM   1083 1HB  LYS A  65      15.797  27.866  -7.761  1.00  8.77           H  
ATOM   1084 2HB  LYS A  65      17.217  26.847  -7.907  1.00  8.77           H  
ATOM   1085 1HG  LYS A  65      17.395  27.363 -10.284  1.00  8.77           H  
ATOM   1086 2HG  LYS A  65      15.859  28.199 -10.187  1.00  8.77           H  
ATOM   1087 1HD  LYS A  65      17.508  29.939 -10.186  1.00  8.77           H  
ATOM   1088 2HD  LYS A  65      16.935  29.822  -8.524  1.00  8.77           H  
ATOM   1089 1HE  LYS A  65      19.339  30.050  -8.515  1.00  8.77           H  
ATOM   1090 2HE  LYS A  65      18.955  28.410  -7.984  1.00  8.77           H  
ATOM   1091 1HZ  LYS A  65      20.761  28.417  -9.585  1.00  8.77           H  
ATOM   1092 2HZ  LYS A  65      19.482  27.630 -10.226  1.00  8.77           H  
ATOM   1093 3HZ  LYS A  65      19.845  29.135 -10.734  1.00  8.77           H  
ATOM   1094  N   LEU A  66      15.604  25.026 -10.928  1.00  4.91           N  
ATOM   1095  CA  LEU A  66      16.137  24.272 -12.039  1.00  4.92           C  
ATOM   1096  C   LEU A  66      16.764  25.198 -13.080  1.00  4.96           C  
ATOM   1097  O   LEU A  66      16.089  26.017 -13.733  1.00  4.84           O  
ATOM   1098  CB  LEU A  66      15.032  23.457 -12.712  1.00  6.89           C  
ATOM   1099  CG  LEU A  66      14.594  22.122 -12.079  1.00  6.89           C  
ATOM   1100  CD1 LEU A  66      13.802  22.336 -10.752  1.00  6.89           C  
ATOM   1101  CD2 LEU A  66      13.740  21.417 -13.102  1.00  6.89           C  
ATOM   1102  H   LEU A  66      14.723  25.520 -11.070  1.00  5.89           H  
ATOM   1103  HA  LEU A  66      16.907  23.597 -11.668  1.00  5.90           H  
ATOM   1104 1HB  LEU A  66      14.159  24.078 -12.742  1.00  8.27           H  
ATOM   1105 2HB  LEU A  66      15.343  23.251 -13.727  1.00  8.27           H  
ATOM   1106  HG  LEU A  66      15.468  21.515 -11.848  1.00  8.27           H  
ATOM   1107 1HD1 LEU A  66      13.509  21.369 -10.365  1.00  8.27           H  
ATOM   1108 2HD1 LEU A  66      14.421  22.829 -10.016  1.00  8.27           H  
ATOM   1109 3HD1 LEU A  66      12.918  22.938 -10.925  1.00  8.27           H  
ATOM   1110 1HD2 LEU A  66      13.420  20.489 -12.701  1.00  8.27           H  
ATOM   1111 2HD2 LEU A  66      12.877  22.019 -13.335  1.00  8.27           H  
ATOM   1112 3HD2 LEU A  66      14.312  21.246 -14.012  1.00  8.27           H  
ATOM   1113  N   ASP A  67      18.072  25.070 -13.257  1.00  5.22           N  
ATOM   1114  CA  ASP A  67      18.765  25.923 -14.208  1.00  5.38           C  
ATOM   1115  C   ASP A  67      18.613  25.306 -15.590  1.00  5.45           C  
ATOM   1116  O   ASP A  67      19.208  24.269 -15.895  1.00  5.66           O  
ATOM   1117  CB  ASP A  67      20.250  26.036 -13.849  1.00  7.47           C  
ATOM   1118  CG  ASP A  67      20.545  26.813 -12.537  1.00  7.47           C  
ATOM   1119  OD1 ASP A  67      19.807  27.710 -12.163  1.00  7.47           O  
ATOM   1120  OD2 ASP A  67      21.507  26.476 -11.899  1.00  7.47           O  
ATOM   1121  H   ASP A  67      18.587  24.395 -12.707  1.00  6.26           H  
ATOM   1122  HA  ASP A  67      18.310  26.916 -14.210  1.00  6.46           H  
ATOM   1123 1HB  ASP A  67      20.671  25.034 -13.759  1.00  8.96           H  
ATOM   1124 2HB  ASP A  67      20.775  26.531 -14.668  1.00  8.96           H  
ATOM   1125  N   ILE A  68      17.791  25.926 -16.422  1.00  5.38           N  
ATOM   1126  CA  ILE A  68      17.472  25.368 -17.725  1.00  5.53           C  
ATOM   1127  C   ILE A  68      17.816  26.312 -18.850  1.00  5.75           C  
ATOM   1128  O   ILE A  68      17.471  27.494 -18.823  1.00  5.70           O  
ATOM   1129  CB  ILE A  68      15.975  24.992 -17.819  1.00  7.68           C  
ATOM   1130  CG1 ILE A  68      15.632  23.954 -16.740  1.00  7.68           C  
ATOM   1131  CG2 ILE A  68      15.628  24.451 -19.253  1.00  7.68           C  
ATOM   1132  CD1 ILE A  68      14.162  23.706 -16.576  1.00  7.68           C  
ATOM   1133  H   ILE A  68      17.349  26.787 -16.120  1.00  6.46           H  
ATOM   1134  HA  ILE A  68      18.058  24.461 -17.866  1.00  6.64           H  
ATOM   1135  HB  ILE A  68      15.387  25.866 -17.609  1.00  9.22           H  
ATOM   1136 1HG1 ILE A  68      16.125  23.013 -16.980  1.00  9.22           H  
ATOM   1137 2HG1 ILE A  68      16.004  24.304 -15.793  1.00  9.22           H  
ATOM   1138 1HG2 ILE A  68      14.583  24.201 -19.327  1.00  9.22           H  
ATOM   1139 2HG2 ILE A  68      15.839  25.203 -19.999  1.00  9.22           H  
ATOM   1140 3HG2 ILE A  68      16.219  23.561 -19.463  1.00  9.22           H  
ATOM   1141 1HD1 ILE A  68      14.010  22.977 -15.788  1.00  9.22           H  
ATOM   1142 2HD1 ILE A  68      13.669  24.631 -16.311  1.00  9.22           H  
ATOM   1143 3HD1 ILE A  68      13.743  23.324 -17.493  1.00  9.22           H  
ATOM   1144  N   ASP A  69      18.539  25.793 -19.826  1.00  6.09           N  
ATOM   1145  CA  ASP A  69      18.860  26.564 -21.009  1.00  6.40           C  
ATOM   1146  C   ASP A  69      17.675  26.322 -21.938  1.00  6.46           C  
ATOM   1147  O   ASP A  69      17.543  25.226 -22.486  1.00  6.68           O  
ATOM   1148  CB  ASP A  69      20.164  26.090 -21.660  1.00  8.83           C  
ATOM   1149  CG  ASP A  69      20.601  26.977 -22.823  1.00  8.83           C  
ATOM   1150  OD1 ASP A  69      19.962  27.980 -23.030  1.00  8.83           O  
ATOM   1151  OD2 ASP A  69      21.569  26.656 -23.478  1.00  8.83           O  
ATOM   1152  H   ASP A  69      18.830  24.828 -19.747  1.00  7.31           H  
ATOM   1153  HA  ASP A  69      18.922  27.627 -20.767  1.00  7.68           H  
ATOM   1154 1HB  ASP A  69      20.960  26.074 -20.915  1.00 10.60           H  
ATOM   1155 2HB  ASP A  69      20.038  25.071 -22.028  1.00 10.60           H  
ATOM   1156  N   PHE A  70      16.759  27.278 -22.016  1.00  6.37           N  
ATOM   1157  CA  PHE A  70      15.522  27.084 -22.760  1.00  6.48           C  
ATOM   1158  C   PHE A  70      15.655  27.368 -24.246  1.00  6.87           C  
ATOM   1159  O   PHE A  70      16.281  28.348 -24.651  1.00  7.00           O  
ATOM   1160  CB  PHE A  70      14.411  27.979 -22.204  1.00  9.03           C  
ATOM   1161  CG  PHE A  70      13.850  27.560 -20.872  1.00  9.03           C  
ATOM   1162  CD1 PHE A  70      14.166  28.192 -19.677  1.00  9.03           C  
ATOM   1163  CD2 PHE A  70      12.986  26.525 -20.840  1.00  9.03           C  
ATOM   1164  CE1 PHE A  70      13.584  27.766 -18.485  1.00  9.03           C  
ATOM   1165  CE2 PHE A  70      12.412  26.089 -19.678  1.00  9.03           C  
ATOM   1166  CZ  PHE A  70      12.702  26.708 -18.496  1.00  9.03           C  
ATOM   1167  H   PHE A  70      16.939  28.154 -21.543  1.00  7.64           H  
ATOM   1168  HA  PHE A  70      15.222  26.042 -22.644  1.00  7.78           H  
ATOM   1169 1HB  PHE A  70      14.789  28.994 -22.108  1.00 10.84           H  
ATOM   1170 2HB  PHE A  70      13.589  28.008 -22.921  1.00 10.84           H  
ATOM   1171  HD1 PHE A  70      14.868  29.027 -19.673  1.00 10.84           H  
ATOM   1172  HD2 PHE A  70      12.764  26.053 -21.769  1.00 10.84           H  
ATOM   1173  HE1 PHE A  70      13.830  28.265 -17.544  1.00 10.84           H  
ATOM   1174  HE2 PHE A  70      11.724  25.259 -19.699  1.00 10.84           H  
ATOM   1175  HZ  PHE A  70      12.240  26.361 -17.580  1.00 10.84           H  
ATOM   1176  N   GLY A  71      14.982  26.552 -25.045  1.00  7.12           N  
ATOM   1177  CA  GLY A  71      14.937  26.723 -26.491  1.00  7.55           C  
ATOM   1178  C   GLY A  71      15.283  25.424 -27.199  1.00  7.54           C  
ATOM   1179  O   GLY A  71      15.832  24.502 -26.596  1.00  7.44           O  
ATOM   1180  H   GLY A  71      14.521  25.755 -24.627  1.00  8.54           H  
ATOM   1181 1HA  GLY A  71      13.952  27.066 -26.793  1.00  9.06           H  
ATOM   1182 2HA  GLY A  71      15.645  27.496 -26.785  1.00  9.06           H  
ATOM   1183  N   ALA A  72      14.919  25.327 -28.473  1.00  7.75           N  
ATOM   1184  CA  ALA A  72      15.193  24.121 -29.244  1.00  7.86           C  
ATOM   1185  C   ALA A  72      15.113  24.387 -30.730  1.00  7.53           C  
ATOM   1186  O   ALA A  72      14.441  25.319 -31.169  1.00  7.62           O  
ATOM   1187  CB  ALA A  72      14.219  23.019 -28.898  1.00 10.96           C  
ATOM   1188  H   ALA A  72      14.462  26.108 -28.922  1.00  9.30           H  
ATOM   1189  HA  ALA A  72      16.208  23.791 -29.010  1.00  9.43           H  
ATOM   1190 1HB  ALA A  72      14.477  22.137 -29.475  1.00 13.15           H  
ATOM   1191 2HB  ALA A  72      14.284  22.797 -27.839  1.00 13.15           H  
ATOM   1192 3HB  ALA A  72      13.214  23.330 -29.153  1.00 13.15           H  
ATOM   1193  N   GLU A  73      15.740  23.506 -31.498  1.00  7.23           N  
ATOM   1194  CA  GLU A  73      15.682  23.490 -32.956  1.00  7.01           C  
ATOM   1195  C   GLU A  73      14.279  23.157 -33.488  1.00  6.88           C  
ATOM   1196  O   GLU A  73      13.971  23.412 -34.653  1.00  6.75           O  
ATOM   1197  CB  GLU A  73      16.697  22.477 -33.478  1.00  9.90           C  
ATOM   1198  CG  GLU A  73      18.152  22.809 -33.119  1.00  9.90           C  
ATOM   1199  CD  GLU A  73      18.535  22.356 -31.718  1.00  9.90           C  
ATOM   1200  OE1 GLU A  73      17.684  21.799 -31.049  1.00  9.90           O  
ATOM   1201  OE2 GLU A  73      19.645  22.578 -31.317  1.00  9.90           O  
ATOM   1202  H   GLU A  73      16.312  22.788 -31.046  1.00  8.68           H  
ATOM   1203  HA  GLU A  73      15.955  24.480 -33.320  1.00  8.41           H  
ATOM   1204 1HB  GLU A  73      16.464  21.502 -33.071  1.00 11.88           H  
ATOM   1205 2HB  GLU A  73      16.620  22.408 -34.562  1.00 11.88           H  
ATOM   1206 1HG  GLU A  73      18.811  22.326 -33.840  1.00 11.88           H  
ATOM   1207 2HG  GLU A  73      18.294  23.885 -33.199  1.00 11.88           H  
ATOM   1208  N   GLY A  74      13.460  22.540 -32.636  1.00  7.05           N  
ATOM   1209  CA  GLY A  74      12.101  22.126 -32.961  1.00  7.00           C  
ATOM   1210  C   GLY A  74      11.615  21.064 -31.975  1.00  6.66           C  
ATOM   1211  O   GLY A  74      12.315  20.725 -31.014  1.00  6.49           O  
ATOM   1212  H   GLY A  74      13.807  22.375 -31.704  1.00  8.46           H  
ATOM   1213 1HA  GLY A  74      11.439  22.992 -32.924  1.00  8.40           H  
ATOM   1214 2HA  GLY A  74      12.061  21.741 -33.979  1.00  8.40           H  
ATOM   1215  N   ASN A  75      10.462  20.450 -32.264  1.00  6.65           N  
ATOM   1216  CA  ASN A  75       9.858  19.448 -31.363  1.00  6.38           C  
ATOM   1217  C   ASN A  75      10.614  18.129 -31.265  1.00  6.04           C  
ATOM   1218  O   ASN A  75      10.279  17.274 -30.433  1.00  6.19           O  
ATOM   1219  CB  ASN A  75       8.398  19.181 -31.660  1.00  9.04           C  
ATOM   1220  CG  ASN A  75       7.478  20.242 -31.110  1.00  9.04           C  
ATOM   1221  OD1 ASN A  75       7.880  21.081 -30.296  1.00  9.04           O  
ATOM   1222  ND2 ASN A  75       6.227  20.171 -31.485  1.00  9.04           N  
ATOM   1223  H   ASN A  75       9.964  20.768 -33.107  1.00  7.98           H  
ATOM   1224  HA  ASN A  75       9.884  19.875 -30.362  1.00  7.66           H  
ATOM   1225 1HB  ASN A  75       8.253  19.119 -32.739  1.00 10.85           H  
ATOM   1226 2HB  ASN A  75       8.110  18.218 -31.234  1.00 10.85           H  
ATOM   1227 1HD2 ASN A  75       5.537  20.799 -31.064  1.00 10.85           H  
ATOM   1228 2HD2 ASN A  75       5.935  19.459 -32.121  1.00 10.85           H  
ATOM   1229  N   ARG A  76      11.709  18.023 -32.022  1.00  5.70           N  
ATOM   1230  CA  ARG A  76      12.640  16.901 -31.980  1.00  5.45           C  
ATOM   1231  C   ARG A  76      13.193  16.794 -30.553  1.00  5.22           C  
ATOM   1232  O   ARG A  76      13.670  15.742 -30.123  1.00  5.19           O  
ATOM   1233  CB  ARG A  76      13.784  17.130 -32.963  1.00  7.73           C  
ATOM   1234  CG  ARG A  76      14.765  18.251 -32.556  1.00  7.73           C  
ATOM   1235  CD  ARG A  76      15.769  18.554 -33.602  1.00  7.73           C  
ATOM   1236  NE  ARG A  76      15.195  19.304 -34.730  1.00  7.73           N  
ATOM   1237  CZ  ARG A  76      15.860  19.638 -35.861  1.00  7.73           C  
ATOM   1238  NH1 ARG A  76      17.120  19.281 -36.025  1.00  7.73           N  
ATOM   1239  NH2 ARG A  76      15.242  20.331 -36.806  1.00  7.73           N  
ATOM   1240  H   ARG A  76      11.876  18.770 -32.678  1.00  6.84           H  
ATOM   1241  HA  ARG A  76      12.110  15.984 -32.241  1.00  6.54           H  
ATOM   1242 1HB  ARG A  76      14.359  16.213 -33.069  1.00  9.28           H  
ATOM   1243 2HB  ARG A  76      13.379  17.379 -33.941  1.00  9.28           H  
ATOM   1244 1HG  ARG A  76      14.217  19.172 -32.348  1.00  9.28           H  
ATOM   1245 2HG  ARG A  76      15.319  17.952 -31.667  1.00  9.28           H  
ATOM   1246 1HD  ARG A  76      16.570  19.148 -33.162  1.00  9.28           H  
ATOM   1247 2HD  ARG A  76      16.176  17.618 -33.981  1.00  9.28           H  
ATOM   1248  HE  ARG A  76      14.236  19.608 -34.655  1.00  9.28           H  
ATOM   1249 1HH1 ARG A  76      17.598  18.758 -35.308  1.00  9.28           H  
ATOM   1250 2HH1 ARG A  76      17.613  19.536 -36.869  1.00  9.28           H  
ATOM   1251 1HH2 ARG A  76      14.277  20.614 -36.680  1.00  9.28           H  
ATOM   1252 2HH2 ARG A  76      15.730  20.587 -37.651  1.00  9.28           H  
ATOM   1253  N   TYR A  77      13.126  17.920 -29.836  1.00  5.15           N  
ATOM   1254  CA  TYR A  77      13.507  18.109 -28.457  1.00  4.98           C  
ATOM   1255  C   TYR A  77      12.796  17.108 -27.560  1.00  4.79           C  
ATOM   1256  O   TYR A  77      13.405  16.441 -26.710  1.00  4.90           O  
ATOM   1257  CB  TYR A  77      13.077  19.524 -28.088  1.00  7.04           C  
ATOM   1258  CG  TYR A  77      13.229  19.968 -26.685  1.00  7.04           C  
ATOM   1259  CD1 TYR A  77      14.437  20.443 -26.233  1.00  7.04           C  
ATOM   1260  CD2 TYR A  77      12.128  19.932 -25.842  1.00  7.04           C  
ATOM   1261  CE1 TYR A  77      14.544  20.897 -24.950  1.00  7.04           C  
ATOM   1262  CE2 TYR A  77      12.241  20.373 -24.569  1.00  7.04           C  
ATOM   1263  CZ  TYR A  77      13.443  20.860 -24.124  1.00  7.04           C  
ATOM   1264  OH  TYR A  77      13.551  21.331 -22.871  1.00  7.04           O  
ATOM   1265  H   TYR A  77      12.746  18.750 -30.306  1.00  6.18           H  
ATOM   1266  HA  TYR A  77      14.587  17.977 -28.360  1.00  5.98           H  
ATOM   1267 1HB  TYR A  77      13.630  20.203 -28.707  1.00  8.45           H  
ATOM   1268 2HB  TYR A  77      12.028  19.651 -28.362  1.00  8.45           H  
ATOM   1269  HD1 TYR A  77      15.299  20.478 -26.901  1.00  8.45           H  
ATOM   1270  HD2 TYR A  77      11.178  19.562 -26.202  1.00  8.45           H  
ATOM   1271  HE1 TYR A  77      15.492  21.292 -24.584  1.00  8.45           H  
ATOM   1272  HE2 TYR A  77      11.381  20.358 -23.906  1.00  8.45           H  
ATOM   1273  HH  TYR A  77      12.682  21.272 -22.428  1.00  8.45           H  
ATOM   1274  N   TYR A  78      11.476  17.041 -27.751  1.00  4.64           N  
ATOM   1275  CA  TYR A  78      10.615  16.225 -26.940  1.00  4.54           C  
ATOM   1276  C   TYR A  78      10.710  14.793 -27.356  1.00  4.49           C  
ATOM   1277  O   TYR A  78      10.735  13.902 -26.506  1.00  4.65           O  
ATOM   1278  CB  TYR A  78       9.182  16.625 -27.131  1.00  6.40           C  
ATOM   1279  CG  TYR A  78       8.767  17.897 -26.597  1.00  6.40           C  
ATOM   1280  CD1 TYR A  78       8.631  18.974 -27.432  1.00  6.40           C  
ATOM   1281  CD2 TYR A  78       8.464  17.991 -25.270  1.00  6.40           C  
ATOM   1282  CE1 TYR A  78       8.195  20.158 -26.926  1.00  6.40           C  
ATOM   1283  CE2 TYR A  78       8.025  19.166 -24.766  1.00  6.40           C  
ATOM   1284  CZ  TYR A  78       7.891  20.238 -25.584  1.00  6.40           C  
ATOM   1285  OH  TYR A  78       7.451  21.374 -25.073  1.00  6.40           O  
ATOM   1286  H   TYR A  78      11.066  17.546 -28.532  1.00  5.57           H  
ATOM   1287  HA  TYR A  78      10.909  16.312 -25.897  1.00  5.45           H  
ATOM   1288 1HB  TYR A  78       8.933  16.601 -28.194  1.00  7.68           H  
ATOM   1289 2HB  TYR A  78       8.608  15.890 -26.653  1.00  7.68           H  
ATOM   1290  HD1 TYR A  78       8.864  18.880 -28.489  1.00  7.68           H  
ATOM   1291  HD2 TYR A  78       8.564  17.119 -24.626  1.00  7.68           H  
ATOM   1292  HE1 TYR A  78       8.078  21.021 -27.577  1.00  7.68           H  
ATOM   1293  HE2 TYR A  78       7.769  19.253 -23.708  1.00  7.68           H  
ATOM   1294  HH  TYR A  78       7.431  21.279 -24.100  1.00  7.68           H  
ATOM   1295  N   GLU A  79      10.786  14.570 -28.670  1.00  4.45           N  
ATOM   1296  CA  GLU A  79      10.842  13.216 -29.189  1.00  4.53           C  
ATOM   1297  C   GLU A  79      12.099  12.541 -28.683  1.00  4.49           C  
ATOM   1298  O   GLU A  79      12.078  11.357 -28.335  1.00  4.71           O  
ATOM   1299  CB  GLU A  79      10.812  13.239 -30.722  1.00  6.31           C  
ATOM   1300  CG  GLU A  79       9.457  13.623 -31.320  1.00  6.31           C  
ATOM   1301  CD  GLU A  79       8.429  12.525 -31.154  1.00  6.31           C  
ATOM   1302  OE1 GLU A  79       8.685  11.434 -31.624  1.00  6.31           O  
ATOM   1303  OE2 GLU A  79       7.404  12.761 -30.563  1.00  6.31           O  
ATOM   1304  H   GLU A  79      10.752  15.370 -29.309  1.00  5.34           H  
ATOM   1305  HA  GLU A  79       9.976  12.662 -28.831  1.00  5.44           H  
ATOM   1306 1HB  GLU A  79      11.552  13.948 -31.082  1.00  7.57           H  
ATOM   1307 2HB  GLU A  79      11.085  12.258 -31.106  1.00  7.57           H  
ATOM   1308 1HG  GLU A  79       9.098  14.526 -30.817  1.00  7.57           H  
ATOM   1309 2HG  GLU A  79       9.583  13.854 -32.377  1.00  7.57           H  
ATOM   1310  N   ALA A  80      13.201  13.291 -28.587  1.00  4.39           N  
ATOM   1311  CA  ALA A  80      14.416  12.718 -28.076  1.00  4.52           C  
ATOM   1312  C   ALA A  80      14.229  12.266 -26.642  1.00  4.55           C  
ATOM   1313  O   ALA A  80      14.395  11.091 -26.341  1.00  4.83           O  
ATOM   1314  CB  ALA A  80      15.545  13.727 -28.138  1.00  6.28           C  
ATOM   1315  H   ALA A  80      13.204  14.254 -28.935  1.00  5.27           H  
ATOM   1316  HA  ALA A  80      14.669  11.847 -28.680  1.00  5.42           H  
ATOM   1317 1HB  ALA A  80      16.459  13.277 -27.756  1.00  7.54           H  
ATOM   1318 2HB  ALA A  80      15.691  14.044 -29.170  1.00  7.54           H  
ATOM   1319 3HB  ALA A  80      15.287  14.597 -27.530  1.00  7.54           H  
ATOM   1320  N   ASN A  81      13.806  13.154 -25.742  1.00  4.46           N  
ATOM   1321  CA  ASN A  81      13.747  12.677 -24.365  1.00  4.66           C  
ATOM   1322  C   ASN A  81      12.703  11.579 -24.177  1.00  4.55           C  
ATOM   1323  O   ASN A  81      12.916  10.613 -23.426  1.00  4.58           O  
ATOM   1324  CB  ASN A  81      13.505  13.834 -23.422  1.00  6.45           C  
ATOM   1325  CG  ASN A  81      14.723  14.711 -23.296  1.00  6.45           C  
ATOM   1326  OD1 ASN A  81      15.846  14.337 -23.662  1.00  6.45           O  
ATOM   1327  ND2 ASN A  81      14.528  15.879 -22.766  1.00  6.45           N  
ATOM   1328  H   ASN A  81      13.619  14.132 -25.992  1.00  5.35           H  
ATOM   1329  HA  ASN A  81      14.715  12.240 -24.122  1.00  5.59           H  
ATOM   1330 1HB  ASN A  81      12.673  14.441 -23.793  1.00  7.74           H  
ATOM   1331 2HB  ASN A  81      13.227  13.462 -22.439  1.00  7.74           H  
ATOM   1332 1HD2 ASN A  81      15.296  16.506 -22.659  1.00  7.74           H  
ATOM   1333 2HD2 ASN A  81      13.596  16.142 -22.450  1.00  7.74           H  
ATOM   1334  N   TYR A  82      11.581  11.706 -24.873  1.00  4.56           N  
ATOM   1335  CA  TYR A  82      10.490  10.754 -24.811  1.00  4.56           C  
ATOM   1336  C   TYR A  82      10.862   9.350 -25.226  1.00  4.81           C  
ATOM   1337  O   TYR A  82      10.556   8.398 -24.501  1.00  4.89           O  
ATOM   1338  CB  TYR A  82       9.311  11.288 -25.605  1.00  6.38           C  
ATOM   1339  CG  TYR A  82       8.179  10.322 -25.870  1.00  6.38           C  
ATOM   1340  CD1 TYR A  82       7.568   9.604 -24.855  1.00  6.38           C  
ATOM   1341  CD2 TYR A  82       7.712  10.211 -27.166  1.00  6.38           C  
ATOM   1342  CE1 TYR A  82       6.527   8.754 -25.162  1.00  6.38           C  
ATOM   1343  CE2 TYR A  82       6.662   9.391 -27.449  1.00  6.38           C  
ATOM   1344  CZ  TYR A  82       6.074   8.658 -26.461  1.00  6.38           C  
ATOM   1345  OH  TYR A  82       5.012   7.832 -26.752  1.00  6.38           O  
ATOM   1346  H   TYR A  82      11.451  12.524 -25.480  1.00  5.47           H  
ATOM   1347  HA  TYR A  82      10.180  10.696 -23.767  1.00  5.47           H  
ATOM   1348 1HB  TYR A  82       8.918  12.151 -25.088  1.00  7.66           H  
ATOM   1349 2HB  TYR A  82       9.675  11.629 -26.569  1.00  7.66           H  
ATOM   1350  HD1 TYR A  82       7.911   9.690 -23.822  1.00  7.66           H  
ATOM   1351  HD2 TYR A  82       8.174  10.791 -27.968  1.00  7.66           H  
ATOM   1352  HE1 TYR A  82       6.052   8.172 -24.377  1.00  7.66           H  
ATOM   1353  HE2 TYR A  82       6.297   9.323 -28.471  1.00  7.66           H  
ATOM   1354  HH  TYR A  82       4.773   7.925 -27.677  1.00  7.66           H  
ATOM   1355  N   TRP A  83      11.488   9.209 -26.398  1.00  5.09           N  
ATOM   1356  CA  TRP A  83      11.855   7.892 -26.864  1.00  5.52           C  
ATOM   1357  C   TRP A  83      13.126   7.348 -26.207  1.00  5.71           C  
ATOM   1358  O   TRP A  83      13.293   6.133 -26.117  1.00  5.57           O  
ATOM   1359  CB  TRP A  83      12.004   7.884 -28.379  1.00  7.56           C  
ATOM   1360  CG  TRP A  83      10.707   8.095 -29.096  1.00  7.56           C  
ATOM   1361  CD1 TRP A  83      10.380   9.163 -29.864  1.00  7.56           C  
ATOM   1362  CD2 TRP A  83       9.544   7.238 -29.095  1.00  7.56           C  
ATOM   1363  NE1 TRP A  83       9.120   9.027 -30.352  1.00  7.56           N  
ATOM   1364  CE2 TRP A  83       8.587   7.857 -29.893  1.00  7.56           C  
ATOM   1365  CE3 TRP A  83       9.241   6.016 -28.488  1.00  7.56           C  
ATOM   1366  CZ2 TRP A  83       7.346   7.298 -30.112  1.00  7.56           C  
ATOM   1367  CZ3 TRP A  83       7.994   5.461 -28.702  1.00  7.56           C  
ATOM   1368  CH2 TRP A  83       7.071   6.085 -29.493  1.00  7.56           C  
ATOM   1369  H   TRP A  83      11.701  10.028 -26.974  1.00  6.11           H  
ATOM   1370  HA  TRP A  83      11.042   7.219 -26.604  1.00  6.62           H  
ATOM   1371 1HB  TRP A  83      12.689   8.683 -28.673  1.00  9.07           H  
ATOM   1372 2HB  TRP A  83      12.436   6.941 -28.703  1.00  9.07           H  
ATOM   1373  HD1 TRP A  83      11.026  10.007 -30.073  1.00  9.07           H  
ATOM   1374  HE1 TRP A  83       8.669   9.740 -30.971  1.00  9.07           H  
ATOM   1375  HE3 TRP A  83       9.971   5.508 -27.860  1.00  9.07           H  
ATOM   1376  HZ2 TRP A  83       6.598   7.785 -30.737  1.00  9.07           H  
ATOM   1377  HZ3 TRP A  83       7.765   4.508 -28.225  1.00  9.07           H  
ATOM   1378  HH2 TRP A  83       6.098   5.618 -29.640  1.00  9.07           H  
ATOM   1379  N   GLN A  84      14.047   8.232 -25.790  1.00  6.12           N  
ATOM   1380  CA  GLN A  84      15.277   7.791 -25.141  1.00  6.46           C  
ATOM   1381  C   GLN A  84      14.996   7.190 -23.766  1.00  6.91           C  
ATOM   1382  O   GLN A  84      15.614   6.196 -23.379  1.00  7.25           O  
ATOM   1383  CB  GLN A  84      16.266   8.951 -25.029  1.00  8.91           C  
ATOM   1384  CG  GLN A  84      16.861   9.395 -26.371  1.00  8.91           C  
ATOM   1385  CD  GLN A  84      17.652  10.688 -26.257  1.00  8.91           C  
ATOM   1386  OE1 GLN A  84      17.480  11.459 -25.308  1.00  8.91           O  
ATOM   1387  NE2 GLN A  84      18.523  10.934 -27.226  1.00  8.91           N  
ATOM   1388  H   GLN A  84      13.907   9.238 -25.920  1.00  7.34           H  
ATOM   1389  HA  GLN A  84      15.729   7.016 -25.758  1.00  7.75           H  
ATOM   1390 1HB  GLN A  84      15.761   9.806 -24.579  1.00 10.69           H  
ATOM   1391 2HB  GLN A  84      17.084   8.670 -24.369  1.00 10.69           H  
ATOM   1392 1HG  GLN A  84      17.541   8.617 -26.710  1.00 10.69           H  
ATOM   1393 2HG  GLN A  84      16.070   9.525 -27.103  1.00 10.69           H  
ATOM   1394 1HE2 GLN A  84      19.075  11.769 -27.205  1.00 10.69           H  
ATOM   1395 2HE2 GLN A  84      18.635  10.285 -27.980  1.00 10.69           H  
ATOM   1396  N   PHE A  85      14.066   7.788 -23.019  1.00  7.02           N  
ATOM   1397  CA  PHE A  85      13.720   7.274 -21.709  1.00  7.55           C  
ATOM   1398  C   PHE A  85      13.177   5.841 -21.917  1.00  7.88           C  
ATOM   1399  O   PHE A  85      12.298   5.652 -22.753  1.00  7.70           O  
ATOM   1400  CB  PHE A  85      12.676   8.179 -21.057  1.00 10.36           C  
ATOM   1401  CG  PHE A  85      12.361   7.814 -19.645  1.00 10.36           C  
ATOM   1402  CD1 PHE A  85      13.200   8.192 -18.612  1.00 10.36           C  
ATOM   1403  CD2 PHE A  85      11.254   7.089 -19.353  1.00 10.36           C  
ATOM   1404  CE1 PHE A  85      12.912   7.844 -17.317  1.00 10.36           C  
ATOM   1405  CE2 PHE A  85      10.952   6.730 -18.062  1.00 10.36           C  
ATOM   1406  CZ  PHE A  85      11.783   7.113 -17.040  1.00 10.36           C  
ATOM   1407  H   PHE A  85      13.620   8.647 -23.352  1.00  8.42           H  
ATOM   1408  HA  PHE A  85      14.609   7.292 -21.097  1.00  9.06           H  
ATOM   1409 1HB  PHE A  85      13.030   9.212 -21.080  1.00 12.43           H  
ATOM   1410 2HB  PHE A  85      11.753   8.148 -21.647  1.00 12.43           H  
ATOM   1411  HD1 PHE A  85      14.097   8.775 -18.832  1.00 12.43           H  
ATOM   1412  HD2 PHE A  85      10.616   6.804 -20.164  1.00 12.43           H  
ATOM   1413  HE1 PHE A  85      13.582   8.150 -16.507  1.00 12.43           H  
ATOM   1414  HE2 PHE A  85      10.052   6.144 -17.846  1.00 12.43           H  
ATOM   1415  HZ  PHE A  85      11.548   6.839 -16.010  1.00 12.43           H  
ATOM   1416  N   PRO A  86      13.624   4.820 -21.150  1.00  8.44           N  
ATOM   1417  CA  PRO A  86      13.222   3.417 -21.269  1.00  8.97           C  
ATOM   1418  C   PRO A  86      11.719   3.100 -21.333  1.00  9.06           C  
ATOM   1419  O   PRO A  86      11.330   2.133 -21.985  1.00  9.54           O  
ATOM   1420  CB  PRO A  86      13.812   2.821 -19.981  1.00 13.46           C  
ATOM   1421  CG  PRO A  86      15.033   3.653 -19.705  1.00 13.46           C  
ATOM   1422  CD  PRO A  86      14.653   5.054 -20.100  1.00 13.46           C  
ATOM   1423  HA  PRO A  86      13.726   2.994 -22.149  1.00 10.76           H  
ATOM   1424 1HB  PRO A  86      13.069   2.866 -19.170  1.00 16.15           H  
ATOM   1425 2HB  PRO A  86      14.047   1.758 -20.139  1.00 16.15           H  
ATOM   1426 1HG  PRO A  86      15.311   3.576 -18.642  1.00 16.15           H  
ATOM   1427 2HG  PRO A  86      15.889   3.271 -20.285  1.00 16.15           H  
ATOM   1428 1HD  PRO A  86      14.245   5.603 -19.245  1.00 16.15           H  
ATOM   1429 2HD  PRO A  86      15.561   5.514 -20.519  1.00 16.15           H  
ATOM   1430  N   ASP A  87      10.880   3.878 -20.659  1.00  8.67           N  
ATOM   1431  CA  ASP A  87       9.442   3.618 -20.649  1.00  8.82           C  
ATOM   1432  C   ASP A  87       8.652   4.909 -20.455  1.00  8.66           C  
ATOM   1433  O   ASP A  87       8.144   5.160 -19.364  1.00  8.96           O  
ATOM   1434  CB  ASP A  87       9.142   2.629 -19.516  1.00 12.29           C  
ATOM   1435  CG  ASP A  87       7.724   2.101 -19.450  1.00 12.29           C  
ATOM   1436  OD1 ASP A  87       6.985   2.134 -20.418  1.00 12.29           O  
ATOM   1437  OD2 ASP A  87       7.330   1.664 -18.384  1.00 12.29           O  
ATOM   1438  H   ASP A  87      11.215   4.656 -20.110  1.00 10.40           H  
ATOM   1439  HA  ASP A  87       9.157   3.177 -21.606  1.00 10.58           H  
ATOM   1440 1HB  ASP A  87       9.808   1.772 -19.619  1.00 14.75           H  
ATOM   1441 2HB  ASP A  87       9.375   3.102 -18.562  1.00 14.75           H  
ATOM   1442  N   GLY A  88       8.622   5.781 -21.466  1.00  8.27           N  
ATOM   1443  CA  GLY A  88       7.995   7.088 -21.265  1.00  8.19           C  
ATOM   1444  C   GLY A  88       6.505   7.186 -21.603  1.00  7.63           C  
ATOM   1445  O   GLY A  88       5.938   6.298 -22.239  1.00  7.68           O  
ATOM   1446  H   GLY A  88       9.050   5.551 -22.357  1.00  9.92           H  
ATOM   1447 1HA  GLY A  88       8.134   7.356 -20.235  1.00  9.83           H  
ATOM   1448 2HA  GLY A  88       8.540   7.829 -21.851  1.00  9.83           H  
ATOM   1449  N   ILE A  89       5.910   8.333 -21.240  1.00  7.18           N  
ATOM   1450  CA  ILE A  89       4.526   8.709 -21.525  1.00  6.74           C  
ATOM   1451  C   ILE A  89       4.609   9.865 -22.506  1.00  6.24           C  
ATOM   1452  O   ILE A  89       5.451  10.746 -22.340  1.00  6.00           O  
ATOM   1453  CB  ILE A  89       3.761   9.205 -20.268  1.00  9.62           C  
ATOM   1454  CG1 ILE A  89       3.712   8.120 -19.187  1.00  9.62           C  
ATOM   1455  CG2 ILE A  89       2.313   9.621 -20.660  1.00  9.62           C  
ATOM   1456  CD1 ILE A  89       3.243   8.652 -17.814  1.00  9.62           C  
ATOM   1457  H   ILE A  89       6.437   8.993 -20.667  1.00  8.62           H  
ATOM   1458  HA  ILE A  89       4.000   7.875 -21.988  1.00  8.09           H  
ATOM   1459  HB  ILE A  89       4.281  10.067 -19.850  1.00 11.54           H  
ATOM   1460 1HG1 ILE A  89       3.041   7.317 -19.502  1.00 11.54           H  
ATOM   1461 2HG1 ILE A  89       4.709   7.702 -19.079  1.00 11.54           H  
ATOM   1462 1HG2 ILE A  89       1.776   9.987 -19.799  1.00 11.54           H  
ATOM   1463 2HG2 ILE A  89       2.330  10.414 -21.396  1.00 11.54           H  
ATOM   1464 3HG2 ILE A  89       1.786   8.758 -21.069  1.00 11.54           H  
ATOM   1465 1HD1 ILE A  89       3.252   7.850 -17.085  1.00 11.54           H  
ATOM   1466 2HD1 ILE A  89       3.922   9.442 -17.480  1.00 11.54           H  
ATOM   1467 3HD1 ILE A  89       2.244   9.047 -17.870  1.00 11.54           H  
ATOM   1468  N   HIS A  90       3.795   9.863 -23.555  1.00  6.20           N  
ATOM   1469  CA  HIS A  90       3.881  10.969 -24.497  1.00  5.90           C  
ATOM   1470  C   HIS A  90       3.734  12.268 -23.719  1.00  5.73           C  
ATOM   1471  O   HIS A  90       2.877  12.399 -22.844  1.00  5.95           O  
ATOM   1472  CB  HIS A  90       2.827  10.843 -25.588  1.00  8.38           C  
ATOM   1473  CG  HIS A  90       3.031  11.784 -26.718  1.00  8.38           C  
ATOM   1474  ND1 HIS A  90       2.696  13.121 -26.663  1.00  8.38           N  
ATOM   1475  CD2 HIS A  90       3.550  11.574 -27.944  1.00  8.38           C  
ATOM   1476  CE1 HIS A  90       2.997  13.686 -27.811  1.00  8.38           C  
ATOM   1477  NE2 HIS A  90       3.514  12.765 -28.606  1.00  8.38           N  
ATOM   1478  H   HIS A  90       3.127   9.118 -23.685  1.00  7.44           H  
ATOM   1479  HA  HIS A  90       4.856  10.992 -24.976  1.00  7.08           H  
ATOM   1480 1HB  HIS A  90       2.840   9.828 -25.985  1.00 10.06           H  
ATOM   1481 2HB  HIS A  90       1.840  11.023 -25.165  1.00 10.06           H  
ATOM   1482  HD1 HIS A  90       2.307  13.633 -25.875  1.00 10.06           H  
ATOM   1483  HD2 HIS A  90       3.950  10.689 -28.437  1.00 10.06           H  
ATOM   1484  HE1 HIS A  90       2.811  14.749 -27.967  1.00 10.06           H  
ATOM   1485  N   TYR A  91       4.594  13.206 -24.056  1.00  5.51           N  
ATOM   1486  CA  TYR A  91       4.729  14.499 -23.419  1.00  5.54           C  
ATOM   1487  C   TYR A  91       3.593  15.476 -23.665  1.00  5.68           C  
ATOM   1488  O   TYR A  91       2.968  15.507 -24.732  1.00  5.79           O  
ATOM   1489  CB  TYR A  91       6.057  15.085 -23.904  1.00  7.74           C  
ATOM   1490  CG  TYR A  91       6.161  15.084 -25.432  1.00  7.74           C  
ATOM   1491  CD1 TYR A  91       5.695  16.147 -26.151  1.00  7.74           C  
ATOM   1492  CD2 TYR A  91       6.700  13.982 -26.101  1.00  7.74           C  
ATOM   1493  CE1 TYR A  91       5.761  16.150 -27.524  1.00  7.74           C  
ATOM   1494  CE2 TYR A  91       6.772  13.970 -27.472  1.00  7.74           C  
ATOM   1495  CZ  TYR A  91       6.306  15.053 -28.187  1.00  7.74           C  
ATOM   1496  OH  TYR A  91       6.380  15.062 -29.559  1.00  7.74           O  
ATOM   1497  H   TYR A  91       5.222  12.979 -24.806  1.00  6.61           H  
ATOM   1498  HA  TYR A  91       4.788  14.330 -22.344  1.00  6.65           H  
ATOM   1499 1HB  TYR A  91       6.159  16.114 -23.552  1.00  9.29           H  
ATOM   1500 2HB  TYR A  91       6.889  14.507 -23.499  1.00  9.29           H  
ATOM   1501  HD1 TYR A  91       5.280  16.984 -25.628  1.00  9.29           H  
ATOM   1502  HD2 TYR A  91       7.057  13.138 -25.541  1.00  9.29           H  
ATOM   1503  HE1 TYR A  91       5.393  17.006 -28.087  1.00  9.29           H  
ATOM   1504  HE2 TYR A  91       7.193  13.112 -27.996  1.00  9.29           H  
ATOM   1505  HH  TYR A  91       6.766  14.213 -29.881  1.00  9.29           H  
ATOM   1506  N   ASN A  92       3.391  16.360 -22.691  1.00  5.83           N  
ATOM   1507  CA  ASN A  92       2.385  17.403 -22.791  1.00  6.15           C  
ATOM   1508  C   ASN A  92       2.980  18.608 -23.498  1.00  6.26           C  
ATOM   1509  O   ASN A  92       3.269  19.634 -22.884  1.00  6.37           O  
ATOM   1510  CB  ASN A  92       1.882  17.772 -21.420  1.00  8.49           C  
ATOM   1511  CG  ASN A  92       1.256  16.600 -20.726  1.00  8.49           C  
ATOM   1512  OD1 ASN A  92       0.566  15.773 -21.332  1.00  8.49           O  
ATOM   1513  ND2 ASN A  92       1.496  16.509 -19.445  1.00  8.49           N  
ATOM   1514  H   ASN A  92       3.939  16.285 -21.847  1.00  7.00           H  
ATOM   1515  HA  ASN A  92       1.552  17.039 -23.395  1.00  7.38           H  
ATOM   1516 1HB  ASN A  92       2.690  18.156 -20.812  1.00 10.19           H  
ATOM   1517 2HB  ASN A  92       1.142  18.565 -21.514  1.00 10.19           H  
ATOM   1518 1HD2 ASN A  92       1.112  15.752 -18.915  1.00 10.19           H  
ATOM   1519 2HD2 ASN A  92       2.042  17.231 -18.982  1.00 10.19           H  
ATOM   1520  N   GLY A  93       3.225  18.441 -24.783  1.00  6.41           N  
ATOM   1521  CA  GLY A  93       3.892  19.461 -25.582  1.00  6.66           C  
ATOM   1522  C   GLY A  93       2.919  20.397 -26.274  1.00  6.49           C  
ATOM   1523  O   GLY A  93       1.735  20.471 -25.937  1.00  6.97           O  
ATOM   1524  H   GLY A  93       2.933  17.541 -25.176  1.00  7.69           H  
ATOM   1525 1HA  GLY A  93       4.561  20.041 -24.946  1.00  7.99           H  
ATOM   1526 2HA  GLY A  93       4.518  18.984 -26.334  1.00  7.99           H  
ATOM   1527  N   CYS A  94       3.445  21.111 -27.259  1.00  5.92           N  
ATOM   1528  CA  CYS A  94       2.711  22.097 -28.039  1.00  5.88           C  
ATOM   1529  C   CYS A  94       3.261  22.069 -29.449  1.00  5.99           C  
ATOM   1530  O   CYS A  94       4.313  21.464 -29.679  1.00  6.02           O  
ATOM   1531  CB  CYS A  94       2.928  23.520 -27.520  1.00  8.24           C  
ATOM   1532  SG  CYS A  94       2.560  23.830 -25.799  1.00  8.24           S  
ATOM   1533  H   CYS A  94       4.418  20.948 -27.475  1.00  7.10           H  
ATOM   1534  HA  CYS A  94       1.649  21.848 -28.050  1.00  7.06           H  
ATOM   1535 1HB  CYS A  94       3.944  23.819 -27.703  1.00  9.89           H  
ATOM   1536 2HB  CYS A  94       2.315  24.186 -28.101  1.00  9.89           H  
ATOM   1537  HG  CYS A  94       3.008  25.113 -25.832  1.00  9.89           H  
ATOM   1538  N   SER A  95       2.585  22.723 -30.389  1.00  6.17           N  
ATOM   1539  CA  SER A  95       3.192  22.872 -31.694  1.00  6.43           C  
ATOM   1540  C   SER A  95       4.331  23.843 -31.447  1.00  6.41           C  
ATOM   1541  O   SER A  95       4.252  24.635 -30.503  1.00  6.46           O  
ATOM   1542  CB  SER A  95       2.196  23.397 -32.712  1.00  8.90           C  
ATOM   1543  OG  SER A  95       1.807  24.708 -32.408  1.00  8.90           O  
ATOM   1544  H   SER A  95       1.695  23.159 -30.194  1.00  7.40           H  
ATOM   1545  HA  SER A  95       3.598  21.918 -32.034  1.00  7.72           H  
ATOM   1546 1HB  SER A  95       2.644  23.370 -33.704  1.00 10.68           H  
ATOM   1547 2HB  SER A  95       1.321  22.749 -32.731  1.00 10.68           H  
ATOM   1548  HG  SER A  95       1.203  24.974 -33.111  1.00 10.68           H  
ATOM   1549  N   GLU A  96       5.316  23.896 -32.335  1.00  6.52           N  
ATOM   1550  CA  GLU A  96       6.511  24.709 -32.092  1.00  6.77           C  
ATOM   1551  C   GLU A  96       6.205  26.181 -31.824  1.00  6.64           C  
ATOM   1552  O   GLU A  96       6.834  26.823 -30.975  1.00  6.90           O  
ATOM   1553  CB  GLU A  96       7.463  24.532 -33.271  1.00  9.38           C  
ATOM   1554  CG  GLU A  96       8.077  23.117 -33.313  1.00  9.38           C  
ATOM   1555  CD  GLU A  96       8.904  22.832 -34.527  1.00  9.38           C  
ATOM   1556  OE1 GLU A  96       8.910  23.641 -35.417  1.00  9.38           O  
ATOM   1557  OE2 GLU A  96       9.540  21.787 -34.563  1.00  9.38           O  
ATOM   1558  H   GLU A  96       5.288  23.283 -33.136  1.00  7.82           H  
ATOM   1559  HA  GLU A  96       7.016  24.304 -31.218  1.00  8.12           H  
ATOM   1560 1HB  GLU A  96       6.932  24.710 -34.205  1.00 11.26           H  
ATOM   1561 2HB  GLU A  96       8.274  25.256 -33.203  1.00 11.26           H  
ATOM   1562 1HG  GLU A  96       8.698  22.987 -32.426  1.00 11.26           H  
ATOM   1563 2HG  GLU A  96       7.273  22.389 -33.258  1.00 11.26           H  
ATOM   1564  N   ALA A  97       5.189  26.716 -32.482  1.00  6.38           N  
ATOM   1565  CA  ALA A  97       4.805  28.110 -32.306  1.00  6.38           C  
ATOM   1566  C   ALA A  97       4.457  28.445 -30.851  1.00  6.21           C  
ATOM   1567  O   ALA A  97       4.548  29.605 -30.443  1.00  6.30           O  
ATOM   1568  CB  ALA A  97       3.603  28.424 -33.176  1.00  8.93           C  
ATOM   1569  H   ALA A  97       4.699  26.148 -33.159  1.00  7.66           H  
ATOM   1570  HA  ALA A  97       5.648  28.731 -32.606  1.00  7.66           H  
ATOM   1571 1HB  ALA A  97       3.338  29.475 -33.060  1.00 10.72           H  
ATOM   1572 2HB  ALA A  97       3.843  28.221 -34.217  1.00 10.72           H  
ATOM   1573 3HB  ALA A  97       2.764  27.801 -32.864  1.00 10.72           H  
ATOM   1574  N   ASN A  98       3.972  27.452 -30.104  1.00  6.04           N  
ATOM   1575  CA  ASN A  98       3.530  27.624 -28.734  1.00  5.95           C  
ATOM   1576  C   ASN A  98       4.401  26.908 -27.700  1.00  5.68           C  
ATOM   1577  O   ASN A  98       3.961  26.672 -26.562  1.00  5.78           O  
ATOM   1578  CB  ASN A  98       2.083  27.203 -28.615  1.00  8.37           C  
ATOM   1579  CG  ASN A  98       1.152  28.134 -29.357  1.00  8.37           C  
ATOM   1580  OD1 ASN A  98       1.264  29.363 -29.271  1.00  8.37           O  
ATOM   1581  ND2 ASN A  98       0.218  27.568 -30.081  1.00  8.37           N  
ATOM   1582  H   ASN A  98       3.977  26.504 -30.482  1.00  7.25           H  
ATOM   1583  HA  ASN A  98       3.588  28.687 -28.497  1.00  7.14           H  
ATOM   1584 1HB  ASN A  98       1.975  26.214 -29.047  1.00 10.04           H  
ATOM   1585 2HB  ASN A  98       1.788  27.148 -27.568  1.00 10.04           H  
ATOM   1586 1HD2 ASN A  98      -0.431  28.134 -30.591  1.00 10.04           H  
ATOM   1587 2HD2 ASN A  98       0.149  26.572 -30.120  1.00 10.04           H  
ATOM   1588  N   VAL A  99       5.633  26.541 -28.040  1.00  5.47           N  
ATOM   1589  CA  VAL A  99       6.395  25.890 -26.988  1.00  5.32           C  
ATOM   1590  C   VAL A  99       7.041  26.954 -26.111  1.00  5.32           C  
ATOM   1591  O   VAL A  99       8.039  27.576 -26.473  1.00  5.43           O  
ATOM   1592  CB  VAL A  99       7.460  24.914 -27.538  1.00  7.51           C  
ATOM   1593  CG1 VAL A  99       8.236  24.288 -26.396  1.00  7.51           C  
ATOM   1594  CG2 VAL A  99       6.791  23.792 -28.308  1.00  7.51           C  
ATOM   1595  H   VAL A  99       6.015  26.720 -28.979  1.00  6.56           H  
ATOM   1596  HA  VAL A  99       5.713  25.305 -26.373  1.00  6.38           H  
ATOM   1597  HB  VAL A  99       8.146  25.467 -28.178  1.00  9.01           H  
ATOM   1598 1HG1 VAL A  99       8.986  23.607 -26.787  1.00  9.01           H  
ATOM   1599 2HG1 VAL A  99       8.715  25.047 -25.811  1.00  9.01           H  
ATOM   1600 3HG1 VAL A  99       7.568  23.742 -25.774  1.00  9.01           H  
ATOM   1601 1HG2 VAL A  99       7.544  23.115 -28.702  1.00  9.01           H  
ATOM   1602 2HG2 VAL A  99       6.129  23.242 -27.652  1.00  9.01           H  
ATOM   1603 3HG2 VAL A  99       6.225  24.204 -29.115  1.00  9.01           H  
ATOM   1604  N   THR A 100       6.404  27.148 -24.971  1.00  5.33           N  
ATOM   1605  CA  THR A 100       6.732  28.099 -23.918  1.00  5.48           C  
ATOM   1606  C   THR A 100       7.765  27.506 -22.977  1.00  5.21           C  
ATOM   1607  O   THR A 100       8.081  26.318 -23.066  1.00  4.88           O  
ATOM   1608  CB  THR A 100       5.483  28.452 -23.094  1.00  7.62           C  
ATOM   1609  OG1 THR A 100       5.021  27.260 -22.408  1.00  7.62           O  
ATOM   1610  CG2 THR A 100       4.381  28.978 -24.009  1.00  7.62           C  
ATOM   1611  H   THR A 100       5.551  26.600 -24.874  1.00  6.40           H  
ATOM   1612  HA  THR A 100       7.145  29.002 -24.368  1.00  6.58           H  
ATOM   1613  HB  THR A 100       5.735  29.212 -22.353  1.00  9.14           H  
ATOM   1614  HG1 THR A 100       4.313  27.514 -21.791  1.00  9.14           H  
ATOM   1615 1HG2 THR A 100       3.502  29.223 -23.414  1.00  9.14           H  
ATOM   1616 2HG2 THR A 100       4.734  29.870 -24.522  1.00  9.14           H  
ATOM   1617 3HG2 THR A 100       4.116  28.233 -24.735  1.00  9.14           H  
ATOM   1618  N   LYS A 101       8.291  28.309 -22.048  1.00  5.42           N  
ATOM   1619  CA  LYS A 101       9.247  27.771 -21.081  1.00  5.30           C  
ATOM   1620  C   LYS A 101       8.649  26.610 -20.286  1.00  5.11           C  
ATOM   1621  O   LYS A 101       9.348  25.633 -20.014  1.00  4.82           O  
ATOM   1622  CB  LYS A 101       9.751  28.862 -20.148  1.00  7.47           C  
ATOM   1623  CG  LYS A 101      10.682  29.850 -20.831  1.00  7.47           C  
ATOM   1624  CD  LYS A 101      11.166  30.926 -19.881  1.00  7.47           C  
ATOM   1625  CE  LYS A 101      12.093  31.901 -20.596  1.00  7.47           C  
ATOM   1626  NZ  LYS A 101      12.531  33.011 -19.707  1.00  7.47           N  
ATOM   1627  H   LYS A 101       8.009  29.278 -22.004  1.00  6.50           H  
ATOM   1628  HA  LYS A 101      10.106  27.388 -21.623  1.00  6.36           H  
ATOM   1629 1HB  LYS A 101       8.901  29.409 -19.735  1.00  8.96           H  
ATOM   1630 2HB  LYS A 101      10.285  28.412 -19.314  1.00  8.96           H  
ATOM   1631 1HG  LYS A 101      11.540  29.314 -21.227  1.00  8.96           H  
ATOM   1632 2HG  LYS A 101      10.162  30.318 -21.662  1.00  8.96           H  
ATOM   1633 1HD  LYS A 101      10.312  31.468 -19.474  1.00  8.96           H  
ATOM   1634 2HD  LYS A 101      11.709  30.461 -19.058  1.00  8.96           H  
ATOM   1635 1HE  LYS A 101      12.972  31.360 -20.947  1.00  8.96           H  
ATOM   1636 2HE  LYS A 101      11.572  32.323 -21.455  1.00  8.96           H  
ATOM   1637 1HZ  LYS A 101      13.143  33.633 -20.219  1.00  8.96           H  
ATOM   1638 2HZ  LYS A 101      11.723  33.526 -19.385  1.00  8.96           H  
ATOM   1639 3HZ  LYS A 101      13.025  32.632 -18.916  1.00  8.96           H  
ATOM   1640  N   GLU A 102       7.363  26.692 -19.932  1.00  5.35           N  
ATOM   1641  CA  GLU A 102       6.708  25.620 -19.191  1.00  5.35           C  
ATOM   1642  C   GLU A 102       6.641  24.355 -20.065  1.00  4.96           C  
ATOM   1643  O   GLU A 102       6.876  23.226 -19.601  1.00  4.80           O  
ATOM   1644  CB  GLU A 102       5.330  26.094 -18.733  1.00  7.49           C  
ATOM   1645  CG  GLU A 102       5.411  27.220 -17.671  1.00  7.49           C  
ATOM   1646  CD  GLU A 102       5.777  28.574 -18.276  1.00  7.49           C  
ATOM   1647  OE1 GLU A 102       5.680  28.703 -19.481  1.00  7.49           O  
ATOM   1648  OE2 GLU A 102       6.172  29.453 -17.547  1.00  7.49           O  
ATOM   1649  H   GLU A 102       6.836  27.541 -20.153  1.00  6.42           H  
ATOM   1650  HA  GLU A 102       7.288  25.417 -18.299  1.00  6.42           H  
ATOM   1651 1HB  GLU A 102       4.765  26.463 -19.587  1.00  8.99           H  
ATOM   1652 2HB  GLU A 102       4.778  25.258 -18.304  1.00  8.99           H  
ATOM   1653 1HG  GLU A 102       4.449  27.306 -17.165  1.00  8.99           H  
ATOM   1654 2HG  GLU A 102       6.161  26.946 -16.928  1.00  8.99           H  
ATOM   1655  N   ALA A 103       6.328  24.536 -21.346  1.00  4.93           N  
ATOM   1656  CA  ALA A 103       6.319  23.405 -22.265  1.00  4.77           C  
ATOM   1657  C   ALA A 103       7.740  22.796 -22.410  1.00  4.34           C  
ATOM   1658  O   ALA A 103       7.899  21.564 -22.415  1.00  4.21           O  
ATOM   1659  CB  ALA A 103       5.766  23.846 -23.604  1.00  6.74           C  
ATOM   1660  H   ALA A 103       6.064  25.474 -21.659  1.00  5.92           H  
ATOM   1661  HA  ALA A 103       5.664  22.636 -21.852  1.00  5.72           H  
ATOM   1662 1HB  ALA A 103       5.716  23.009 -24.291  1.00  8.09           H  
ATOM   1663 2HB  ALA A 103       4.767  24.253 -23.466  1.00  8.09           H  
ATOM   1664 3HB  ALA A 103       6.413  24.606 -23.998  1.00  8.09           H  
ATOM   1665  N   PHE A 104       8.782  23.640 -22.484  1.00  4.26           N  
ATOM   1666  CA  PHE A 104      10.149  23.131 -22.615  1.00  4.03           C  
ATOM   1667  C   PHE A 104      10.602  22.373 -21.376  1.00  3.91           C  
ATOM   1668  O   PHE A 104      11.269  21.331 -21.484  1.00  3.72           O  
ATOM   1669  CB  PHE A 104      11.162  24.244 -22.844  1.00  5.74           C  
ATOM   1670  CG  PHE A 104      11.274  24.806 -24.232  1.00  5.74           C  
ATOM   1671  CD1 PHE A 104      10.944  26.124 -24.506  1.00  5.74           C  
ATOM   1672  CD2 PHE A 104      11.715  24.017 -25.273  1.00  5.74           C  
ATOM   1673  CE1 PHE A 104      11.052  26.615 -25.781  1.00  5.74           C  
ATOM   1674  CE2 PHE A 104      11.814  24.504 -26.534  1.00  5.74           C  
ATOM   1675  CZ  PHE A 104      11.484  25.800 -26.798  1.00  5.74           C  
ATOM   1676  H   PHE A 104       8.606  24.648 -22.513  1.00  5.11           H  
ATOM   1677  HA  PHE A 104      10.171  22.452 -23.466  1.00  4.84           H  
ATOM   1678 1HB  PHE A 104      10.871  25.057 -22.195  1.00  6.89           H  
ATOM   1679 2HB  PHE A 104      12.148  23.903 -22.533  1.00  6.89           H  
ATOM   1680  HD1 PHE A 104      10.591  26.770 -23.716  1.00  6.89           H  
ATOM   1681  HD2 PHE A 104      11.977  22.999 -25.087  1.00  6.89           H  
ATOM   1682  HE1 PHE A 104      10.775  27.653 -25.988  1.00  6.89           H  
ATOM   1683  HE2 PHE A 104      12.146  23.860 -27.321  1.00  6.89           H  
ATOM   1684  HZ  PHE A 104      11.557  26.187 -27.812  1.00  6.89           H  
ATOM   1685  N   VAL A 105      10.276  22.893 -20.192  1.00  4.15           N  
ATOM   1686  CA  VAL A 105      10.678  22.191 -18.992  1.00  4.19           C  
ATOM   1687  C   VAL A 105       9.982  20.855 -18.907  1.00  4.03           C  
ATOM   1688  O   VAL A 105      10.631  19.877 -18.573  1.00  3.88           O  
ATOM   1689  CB  VAL A 105      10.508  23.041 -17.720  1.00  5.85           C  
ATOM   1690  CG1 VAL A 105       9.137  23.351 -17.476  1.00  5.85           C  
ATOM   1691  CG2 VAL A 105      10.986  22.272 -16.538  1.00  5.85           C  
ATOM   1692  H   VAL A 105       9.768  23.781 -20.142  1.00  4.98           H  
ATOM   1693  HA  VAL A 105      11.741  22.011 -19.058  1.00  5.03           H  
ATOM   1694  HB  VAL A 105      11.069  23.959 -17.840  1.00  7.02           H  
ATOM   1695 1HG1 VAL A 105       9.058  23.943 -16.616  1.00  7.02           H  
ATOM   1696 2HG1 VAL A 105       8.800  23.886 -18.305  1.00  7.02           H  
ATOM   1697 3HG1 VAL A 105       8.546  22.462 -17.343  1.00  7.02           H  
ATOM   1698 1HG2 VAL A 105      10.881  22.874 -15.654  1.00  7.02           H  
ATOM   1699 2HG2 VAL A 105      10.370  21.395 -16.436  1.00  7.02           H  
ATOM   1700 3HG2 VAL A 105      12.014  21.981 -16.659  1.00  7.02           H  
ATOM   1701  N   THR A 106       8.712  20.765 -19.317  1.00  4.18           N  
ATOM   1702  CA  THR A 106       8.005  19.493 -19.277  1.00  4.26           C  
ATOM   1703  C   THR A 106       8.810  18.455 -20.062  1.00  3.92           C  
ATOM   1704  O   THR A 106       9.027  17.315 -19.623  1.00  3.96           O  
ATOM   1705  CB  THR A 106       6.597  19.628 -19.894  1.00  5.93           C  
ATOM   1706  OG1 THR A 106       5.839  20.602 -19.158  1.00  5.93           O  
ATOM   1707  CG2 THR A 106       5.873  18.283 -19.833  1.00  5.93           C  
ATOM   1708  H   THR A 106       8.198  21.609 -19.583  1.00  5.02           H  
ATOM   1709  HA  THR A 106       7.914  19.173 -18.241  1.00  5.11           H  
ATOM   1710  HB  THR A 106       6.673  19.946 -20.929  1.00  7.12           H  
ATOM   1711  HG1 THR A 106       6.161  21.512 -19.366  1.00  7.12           H  
ATOM   1712 1HG2 THR A 106       4.889  18.400 -20.263  1.00  7.12           H  
ATOM   1713 2HG2 THR A 106       6.424  17.531 -20.394  1.00  7.12           H  
ATOM   1714 3HG2 THR A 106       5.785  17.968 -18.793  1.00  7.12           H  
ATOM   1715  N   GLY A 107       9.265  18.860 -21.250  1.00  3.78           N  
ATOM   1716  CA  GLY A 107      10.085  18.008 -22.098  1.00  3.72           C  
ATOM   1717  C   GLY A 107      11.424  17.556 -21.484  1.00  3.48           C  
ATOM   1718  O   GLY A 107      11.877  16.446 -21.779  1.00  3.57           O  
ATOM   1719  H   GLY A 107       8.986  19.792 -21.581  1.00  4.54           H  
ATOM   1720 1HA  GLY A 107       9.506  17.128 -22.372  1.00  4.46           H  
ATOM   1721 2HA  GLY A 107      10.292  18.540 -23.022  1.00  4.46           H  
ATOM   1722  N   CYS A 108      12.058  18.396 -20.643  1.00  3.38           N  
ATOM   1723  CA  CYS A 108      13.367  18.073 -20.040  1.00  3.39           C  
ATOM   1724  C   CYS A 108      13.438  18.009 -18.502  1.00  3.43           C  
ATOM   1725  O   CYS A 108      14.498  18.272 -17.932  1.00  3.57           O  
ATOM   1726  CB  CYS A 108      14.423  19.096 -20.465  1.00  4.74           C  
ATOM   1727  SG  CYS A 108      14.102  20.790 -19.887  1.00  4.74           S  
ATOM   1728  H   CYS A 108      11.635  19.314 -20.468  1.00  4.06           H  
ATOM   1729  HA  CYS A 108      13.666  17.099 -20.414  1.00  4.07           H  
ATOM   1730 1HB  CYS A 108      15.398  18.792 -20.094  1.00  5.69           H  
ATOM   1731 2HB  CYS A 108      14.480  19.122 -21.552  1.00  5.69           H  
ATOM   1732  HG  CYS A 108      12.987  20.972 -20.616  1.00  5.69           H  
ATOM   1733  N   ILE A 109      12.355  17.674 -17.817  1.00  3.46           N  
ATOM   1734  CA  ILE A 109      12.395  17.668 -16.350  1.00  3.66           C  
ATOM   1735  C   ILE A 109      12.290  16.260 -15.741  1.00  3.37           C  
ATOM   1736  O   ILE A 109      11.424  15.458 -16.111  1.00  3.53           O  
ATOM   1737  CB  ILE A 109      11.302  18.621 -15.801  1.00  5.04           C  
ATOM   1738  CG1 ILE A 109      11.428  18.819 -14.273  1.00  5.04           C  
ATOM   1739  CG2 ILE A 109       9.900  18.122 -16.176  1.00  5.04           C  
ATOM   1740  CD1 ILE A 109      10.604  19.975 -13.670  1.00  5.04           C  
ATOM   1741  H   ILE A 109      11.503  17.467 -18.329  1.00  4.15           H  
ATOM   1742  HA  ILE A 109      13.354  18.082 -16.041  1.00  4.39           H  
ATOM   1743  HB  ILE A 109      11.474  19.562 -16.249  1.00  6.05           H  
ATOM   1744 1HG1 ILE A 109      11.124  17.961 -13.801  1.00  6.05           H  
ATOM   1745 2HG1 ILE A 109      12.468  18.983 -14.054  1.00  6.05           H  
ATOM   1746 1HG2 ILE A 109       9.163  18.826 -15.846  1.00  6.05           H  
ATOM   1747 2HG2 ILE A 109       9.827  18.016 -17.240  1.00  6.05           H  
ATOM   1748 3HG2 ILE A 109       9.702  17.174 -15.727  1.00  6.05           H  
ATOM   1749 1HD1 ILE A 109      10.774  20.022 -12.595  1.00  6.05           H  
ATOM   1750 2HD1 ILE A 109      10.904  20.910 -14.114  1.00  6.05           H  
ATOM   1751 3HD1 ILE A 109       9.549  19.822 -13.847  1.00  6.05           H  
ATOM   1752  N   ASN A 110      13.083  16.016 -14.689  1.00  3.08           N  
ATOM   1753  CA  ASN A 110      13.082  14.729 -13.968  1.00  3.13           C  
ATOM   1754  C   ASN A 110      11.692  14.388 -13.411  1.00  3.07           C  
ATOM   1755  O   ASN A 110      11.398  13.230 -13.120  1.00  3.23           O  
ATOM   1756  CB  ASN A 110      14.094  14.731 -12.842  1.00  4.36           C  
ATOM   1757  CG  ASN A 110      15.509  14.677 -13.317  1.00  4.36           C  
ATOM   1758  OD1 ASN A 110      15.789  14.371 -14.482  1.00  4.36           O  
ATOM   1759  ND2 ASN A 110      16.427  14.966 -12.432  1.00  4.36           N  
ATOM   1760  H   ASN A 110      13.767  16.725 -14.451  1.00  3.70           H  
ATOM   1761  HA  ASN A 110      13.354  13.942 -14.670  1.00  3.76           H  
ATOM   1762 1HB  ASN A 110      13.971  15.620 -12.263  1.00  5.23           H  
ATOM   1763 2HB  ASN A 110      13.907  13.886 -12.180  1.00  5.23           H  
ATOM   1764 1HD2 ASN A 110      17.393  14.945 -12.690  1.00  5.23           H  
ATOM   1765 2HD2 ASN A 110      16.170  15.196 -11.491  1.00  5.23           H  
ATOM   1766  N   ALA A 111      10.874  15.417 -13.226  1.00  3.04           N  
ATOM   1767  CA  ALA A 111       9.496  15.328 -12.757  1.00  3.21           C  
ATOM   1768  C   ALA A 111       8.668  14.500 -13.758  1.00  3.31           C  
ATOM   1769  O   ALA A 111       7.731  13.804 -13.371  1.00  3.42           O  
ATOM   1770  CB  ALA A 111       8.909  16.725 -12.590  1.00  4.43           C  
ATOM   1771  H   ALA A 111      11.253  16.309 -13.480  1.00  3.65           H  
ATOM   1772  HA  ALA A 111       9.484  14.817 -11.793  1.00  3.85           H  
ATOM   1773 1HB  ALA A 111       7.915  16.683 -12.242  1.00  5.32           H  
ATOM   1774 2HB  ALA A 111       9.505  17.281 -11.877  1.00  5.32           H  
ATOM   1775 3HB  ALA A 111       8.909  17.236 -13.534  1.00  5.32           H  
ATOM   1776  N   THR A 112       8.981  14.608 -15.060  1.00  3.42           N  
ATOM   1777  CA  THR A 112       8.295  13.869 -16.104  1.00  3.75           C  
ATOM   1778  C   THR A 112       8.771  12.434 -16.028  1.00  3.76           C  
ATOM   1779  O   THR A 112       7.981  11.497 -16.131  1.00  3.93           O  
ATOM   1780  CB  THR A 112       8.533  14.467 -17.512  1.00  5.12           C  
ATOM   1781  OG1 THR A 112       8.034  15.823 -17.558  1.00  5.12           O  
ATOM   1782  CG2 THR A 112       7.795  13.635 -18.553  1.00  5.12           C  
ATOM   1783  H   THR A 112       9.752  15.193 -15.375  1.00  4.10           H  
ATOM   1784  HA  THR A 112       7.225  13.890 -15.908  1.00  4.50           H  
ATOM   1785  HB  THR A 112       9.602  14.475 -17.731  1.00  6.14           H  
ATOM   1786  HG1 THR A 112       8.415  16.296 -18.349  1.00  6.14           H  
ATOM   1787 1HG2 THR A 112       7.962  14.067 -19.538  1.00  6.14           H  
ATOM   1788 2HG2 THR A 112       8.161  12.609 -18.544  1.00  6.14           H  
ATOM   1789 3HG2 THR A 112       6.730  13.638 -18.331  1.00  6.14           H  
ATOM   1790  N   GLN A 113      10.077  12.257 -15.832  1.00  3.71           N  
ATOM   1791  CA  GLN A 113      10.622  10.901 -15.760  1.00  3.98           C  
ATOM   1792  C   GLN A 113       9.939  10.163 -14.599  1.00  3.82           C  
ATOM   1793  O   GLN A 113       9.581   8.983 -14.696  1.00  4.10           O  
ATOM   1794  CB  GLN A 113      12.127  10.944 -15.540  1.00  5.47           C  
ATOM   1795  CG  GLN A 113      12.911  11.487 -16.717  1.00  5.47           C  
ATOM   1796  CD  GLN A 113      14.372  11.585 -16.398  1.00  5.47           C  
ATOM   1797  OE1 GLN A 113      14.890  10.769 -15.631  1.00  5.47           O  
ATOM   1798  NE2 GLN A 113      15.046  12.581 -16.956  1.00  5.47           N  
ATOM   1799  H   GLN A 113      10.664  13.095 -15.770  1.00  4.45           H  
ATOM   1800  HA  GLN A 113      10.410  10.375 -16.685  1.00  4.78           H  
ATOM   1801 1HB  GLN A 113      12.355  11.555 -14.679  1.00  6.56           H  
ATOM   1802 2HB  GLN A 113      12.484   9.945 -15.322  1.00  6.56           H  
ATOM   1803 1HG  GLN A 113      12.774  10.845 -17.577  1.00  6.56           H  
ATOM   1804 2HG  GLN A 113      12.548  12.491 -16.941  1.00  6.56           H  
ATOM   1805 1HE2 GLN A 113      16.023  12.702 -16.755  1.00  6.56           H  
ATOM   1806 2HE2 GLN A 113      14.583  13.226 -17.565  1.00  6.56           H  
ATOM   1807  N   ALA A 114       9.752  10.867 -13.488  1.00  3.59           N  
ATOM   1808  CA  ALA A 114       9.034  10.309 -12.361  1.00  3.84           C  
ATOM   1809  C   ALA A 114       7.572  10.027 -12.753  1.00  3.85           C  
ATOM   1810  O   ALA A 114       7.062   8.929 -12.503  1.00  4.14           O  
ATOM   1811  CB  ALA A 114       9.130  11.261 -11.207  1.00  5.27           C  
ATOM   1812  H   ALA A 114      10.137  11.814 -13.424  1.00  4.31           H  
ATOM   1813  HA  ALA A 114       9.493   9.363 -12.081  1.00  4.61           H  
ATOM   1814 1HB  ALA A 114       8.606  10.883 -10.350  1.00  6.32           H  
ATOM   1815 2HB  ALA A 114      10.172  11.427 -10.952  1.00  6.32           H  
ATOM   1816 3HB  ALA A 114       8.699  12.178 -11.529  1.00  6.32           H  
ATOM   1817  N   ALA A 115       6.935  10.940 -13.508  1.00  3.69           N  
ATOM   1818  CA  ALA A 115       5.554  10.708 -13.914  1.00  3.86           C  
ATOM   1819  C   ALA A 115       5.428   9.417 -14.682  1.00  4.01           C  
ATOM   1820  O   ALA A 115       4.441   8.692 -14.499  1.00  4.06           O  
ATOM   1821  CB  ALA A 115       5.017  11.831 -14.801  1.00  5.34           C  
ATOM   1822  H   ALA A 115       7.368  11.850 -13.684  1.00  4.43           H  
ATOM   1823  HA  ALA A 115       4.968  10.629 -13.013  1.00  4.63           H  
ATOM   1824 1HB  ALA A 115       3.984  11.616 -15.058  1.00  6.41           H  
ATOM   1825 2HB  ALA A 115       5.066  12.781 -14.298  1.00  6.41           H  
ATOM   1826 3HB  ALA A 115       5.603  11.887 -15.709  1.00  6.41           H  
ATOM   1827  N   ASN A 116       6.443   9.129 -15.506  1.00  4.23           N  
ATOM   1828  CA  ASN A 116       6.497   7.937 -16.331  1.00  4.56           C  
ATOM   1829  C   ASN A 116       6.520   6.685 -15.447  1.00  4.70           C  
ATOM   1830  O   ASN A 116       5.800   5.712 -15.697  1.00  4.97           O  
ATOM   1831  CB  ASN A 116       7.733   7.985 -17.207  1.00  6.25           C  
ATOM   1832  CG  ASN A 116       7.723   9.061 -18.300  1.00  6.25           C  
ATOM   1833  OD1 ASN A 116       6.707   9.562 -18.784  1.00  6.25           O  
ATOM   1834  ND2 ASN A 116       8.904   9.431 -18.709  1.00  6.25           N  
ATOM   1835  H   ASN A 116       7.172   9.844 -15.594  1.00  5.08           H  
ATOM   1836  HA  ASN A 116       5.621   7.883 -16.948  1.00  5.47           H  
ATOM   1837 1HB  ASN A 116       8.606   8.106 -16.614  1.00  7.50           H  
ATOM   1838 2HB  ASN A 116       7.824   7.025 -17.697  1.00  7.50           H  
ATOM   1839 1HD2 ASN A 116       8.995  10.127 -19.417  1.00  7.50           H  
ATOM   1840 2HD2 ASN A 116       9.726   9.006 -18.318  1.00  7.50           H  
ATOM   1841  N   GLN A 117       7.252   6.753 -14.324  1.00  4.71           N  
ATOM   1842  CA  GLN A 117       7.359   5.612 -13.403  1.00  5.16           C  
ATOM   1843  C   GLN A 117       5.989   5.233 -12.868  1.00  5.40           C  
ATOM   1844  O   GLN A 117       5.678   4.056 -12.674  1.00  5.56           O  
ATOM   1845  CB  GLN A 117       8.195   5.946 -12.150  1.00  7.05           C  
ATOM   1846  CG  GLN A 117       9.673   6.169 -12.306  1.00  7.05           C  
ATOM   1847  CD  GLN A 117      10.309   6.625 -10.947  1.00  7.05           C  
ATOM   1848  OE1 GLN A 117       9.620   7.196 -10.072  1.00  7.05           O  
ATOM   1849  NE2 GLN A 117      11.600   6.369 -10.788  1.00  7.05           N  
ATOM   1850  H   GLN A 117       7.807   7.602 -14.160  1.00  5.65           H  
ATOM   1851  HA  GLN A 117       7.782   4.762 -13.933  1.00  6.19           H  
ATOM   1852 1HB  GLN A 117       7.800   6.820 -11.701  1.00  8.46           H  
ATOM   1853 2HB  GLN A 117       8.068   5.142 -11.425  1.00  8.46           H  
ATOM   1854 1HG  GLN A 117      10.143   5.238 -12.618  1.00  8.46           H  
ATOM   1855 2HG  GLN A 117       9.838   6.947 -13.052  1.00  8.46           H  
ATOM   1856 1HE2 GLN A 117      12.066   6.633  -9.940  1.00  8.46           H  
ATOM   1857 2HE2 GLN A 117      12.116   5.910 -11.515  1.00  8.46           H  
ATOM   1858  N   GLY A 118       5.177   6.254 -12.629  1.00  5.56           N  
ATOM   1859  CA  GLY A 118       3.856   6.099 -12.045  1.00  5.98           C  
ATOM   1860  C   GLY A 118       2.649   5.921 -12.986  1.00  5.95           C  
ATOM   1861  O   GLY A 118       1.515   6.011 -12.524  1.00  6.19           O  
ATOM   1862  H   GLY A 118       5.542   7.199 -12.803  1.00  6.67           H  
ATOM   1863 1HA  GLY A 118       3.894   5.239 -11.385  1.00  7.18           H  
ATOM   1864 2HA  GLY A 118       3.672   6.941 -11.394  1.00  7.18           H  
ATOM   1865  N   GLU A 119       2.821   5.677 -14.276  1.00  5.78           N  
ATOM   1866  CA  GLU A 119       1.611   5.528 -15.109  1.00  5.90           C  
ATOM   1867  C   GLU A 119       0.659   4.502 -14.469  1.00  5.47           C  
ATOM   1868  O   GLU A 119       1.119   3.436 -14.064  1.00  5.60           O  
ATOM   1869  CB  GLU A 119       1.941   5.050 -16.523  1.00  8.22           C  
ATOM   1870  CG  GLU A 119       0.724   5.000 -17.478  1.00  8.22           C  
ATOM   1871  CD  GLU A 119       1.082   4.581 -18.858  1.00  8.22           C  
ATOM   1872  OE1 GLU A 119       2.228   4.268 -19.077  1.00  8.22           O  
ATOM   1873  OE2 GLU A 119       0.223   4.591 -19.710  1.00  8.22           O  
ATOM   1874  H   GLU A 119       3.770   5.620 -14.673  1.00  6.94           H  
ATOM   1875  HA  GLU A 119       1.102   6.491 -15.166  1.00  7.08           H  
ATOM   1876 1HB  GLU A 119       2.705   5.677 -16.960  1.00  9.86           H  
ATOM   1877 2HB  GLU A 119       2.353   4.049 -16.462  1.00  9.86           H  
ATOM   1878 1HG  GLU A 119      -0.014   4.305 -17.101  1.00  9.86           H  
ATOM   1879 2HG  GLU A 119       0.266   5.987 -17.511  1.00  9.86           H  
ATOM   1880  N   PHE A 120      -0.662   4.776 -14.434  1.00  5.07           N  
ATOM   1881  CA  PHE A 120      -1.660   3.870 -13.825  1.00  4.81           C  
ATOM   1882  C   PHE A 120      -1.596   2.405 -14.231  1.00  4.72           C  
ATOM   1883  O   PHE A 120      -2.049   1.540 -13.476  1.00  4.78           O  
ATOM   1884  CB  PHE A 120      -3.075   4.353 -14.120  1.00  6.83           C  
ATOM   1885  CG  PHE A 120      -3.600   4.148 -15.509  1.00  6.83           C  
ATOM   1886  CD1 PHE A 120      -4.375   3.041 -15.811  1.00  6.83           C  
ATOM   1887  CD2 PHE A 120      -3.328   5.054 -16.518  1.00  6.83           C  
ATOM   1888  CE1 PHE A 120      -4.878   2.861 -17.082  1.00  6.83           C  
ATOM   1889  CE2 PHE A 120      -3.820   4.876 -17.783  1.00  6.83           C  
ATOM   1890  CZ  PHE A 120      -4.601   3.779 -18.067  1.00  6.83           C  
ATOM   1891  H   PHE A 120      -1.005   5.686 -14.750  1.00  6.08           H  
ATOM   1892  HA  PHE A 120      -1.536   3.933 -12.757  1.00  5.77           H  
ATOM   1893 1HB  PHE A 120      -3.757   3.862 -13.428  1.00  8.20           H  
ATOM   1894 2HB  PHE A 120      -3.122   5.363 -13.906  1.00  8.20           H  
ATOM   1895  HD1 PHE A 120      -4.594   2.313 -15.027  1.00  8.20           H  
ATOM   1896  HD2 PHE A 120      -2.719   5.923 -16.309  1.00  8.20           H  
ATOM   1897  HE1 PHE A 120      -5.491   1.987 -17.308  1.00  8.20           H  
ATOM   1898  HE2 PHE A 120      -3.595   5.602 -18.565  1.00  8.20           H  
ATOM   1899  HZ  PHE A 120      -4.994   3.635 -19.073  1.00  8.20           H  
ATOM   1900  N   GLN A 121      -1.025   2.118 -15.397  1.00  4.79           N  
ATOM   1901  CA  GLN A 121      -0.930   0.767 -15.931  1.00  4.95           C  
ATOM   1902  C   GLN A 121       0.314   0.025 -15.433  1.00  4.94           C  
ATOM   1903  O   GLN A 121       0.549  -1.119 -15.830  1.00  5.22           O  
ATOM   1904  CB  GLN A 121      -0.852   0.791 -17.461  1.00  6.86           C  
ATOM   1905  CG  GLN A 121      -2.041   1.362 -18.128  1.00  6.86           C  
ATOM   1906  CD  GLN A 121      -1.988   1.270 -19.630  1.00  6.86           C  
ATOM   1907  OE1 GLN A 121      -2.441   0.262 -20.184  1.00  6.86           O  
ATOM   1908  NE2 GLN A 121      -1.440   2.272 -20.312  1.00  6.86           N  
ATOM   1909  H   GLN A 121      -0.648   2.892 -15.927  1.00  5.75           H  
ATOM   1910  HA  GLN A 121      -1.811   0.208 -15.617  1.00  5.94           H  
ATOM   1911 1HB  GLN A 121       0.012   1.384 -17.767  1.00  8.23           H  
ATOM   1912 2HB  GLN A 121      -0.706  -0.220 -17.835  1.00  8.23           H  
ATOM   1913 1HG  GLN A 121      -2.927   0.845 -17.774  1.00  8.23           H  
ATOM   1914 2HG  GLN A 121      -2.078   2.410 -17.865  1.00  8.23           H  
ATOM   1915 1HE2 GLN A 121      -1.388   2.226 -21.307  1.00  8.23           H  
ATOM   1916 2HE2 GLN A 121      -1.041   3.098 -19.852  1.00  8.23           H  
ATOM   1917  N   LYS A 122       1.118   0.681 -14.598  1.00  4.78           N  
ATOM   1918  CA  LYS A 122       2.390   0.154 -14.135  1.00  4.90           C  
ATOM   1919  C   LYS A 122       2.463  -0.013 -12.591  1.00  4.69           C  
ATOM   1920  O   LYS A 122       1.666   0.584 -11.853  1.00  4.52           O  
ATOM   1921  CB  LYS A 122       3.511   1.071 -14.668  1.00  6.81           C  
ATOM   1922  CG  LYS A 122       4.145   0.635 -16.045  1.00  6.81           C  
ATOM   1923  CD  LYS A 122       3.172   0.841 -17.247  1.00  6.81           C  
ATOM   1924  CE  LYS A 122       3.840   0.623 -18.621  1.00  6.81           C  
ATOM   1925  NZ  LYS A 122       4.781   1.711 -18.967  1.00  6.81           N  
ATOM   1926  H   LYS A 122       0.855   1.627 -14.312  1.00  5.74           H  
ATOM   1927  HA  LYS A 122       2.492  -0.815 -14.603  1.00  5.88           H  
ATOM   1928 1HB  LYS A 122       3.099   2.069 -14.822  1.00  8.17           H  
ATOM   1929 2HB  LYS A 122       4.302   1.186 -13.934  1.00  8.17           H  
ATOM   1930 1HG  LYS A 122       5.054   1.218 -16.218  1.00  8.17           H  
ATOM   1931 2HG  LYS A 122       4.417  -0.418 -16.000  1.00  8.17           H  
ATOM   1932 1HD  LYS A 122       2.379   0.117 -17.188  1.00  8.17           H  
ATOM   1933 2HD  LYS A 122       2.736   1.839 -17.216  1.00  8.17           H  
ATOM   1934 1HE  LYS A 122       4.383  -0.318 -18.611  1.00  8.17           H  
ATOM   1935 2HE  LYS A 122       3.064   0.579 -19.383  1.00  8.17           H  
ATOM   1936 1HZ  LYS A 122       5.256   1.587 -19.871  1.00  8.17           H  
ATOM   1937 2HZ  LYS A 122       4.309   2.609 -18.995  1.00  8.17           H  
ATOM   1938 3HZ  LYS A 122       5.537   1.754 -18.289  1.00  8.17           H  
ATOM   1939  N   PRO A 123       3.401  -0.863 -12.087  1.00  4.90           N  
ATOM   1940  CA  PRO A 123       3.637  -1.219 -10.686  1.00  4.97           C  
ATOM   1941  C   PRO A 123       3.720  -0.093  -9.659  1.00  4.68           C  
ATOM   1942  O   PRO A 123       3.360  -0.321  -8.501  1.00  4.74           O  
ATOM   1943  CB  PRO A 123       4.987  -1.942 -10.755  1.00  7.45           C  
ATOM   1944  CG  PRO A 123       5.022  -2.565 -12.115  1.00  7.45           C  
ATOM   1945  CD  PRO A 123       4.357  -1.570 -13.019  1.00  7.45           C  
ATOM   1946  HA  PRO A 123       2.854  -1.930 -10.382  1.00  5.96           H  
ATOM   1947 1HB  PRO A 123       5.808  -1.219 -10.586  1.00  8.94           H  
ATOM   1948 2HB  PRO A 123       5.053  -2.683  -9.945  1.00  8.94           H  
ATOM   1949 1HG  PRO A 123       6.065  -2.773 -12.407  1.00  8.94           H  
ATOM   1950 2HG  PRO A 123       4.501  -3.536 -12.099  1.00  8.94           H  
ATOM   1951 1HD  PRO A 123       5.112  -0.892 -13.428  1.00  8.94           H  
ATOM   1952 2HD  PRO A 123       3.849  -2.158 -13.789  1.00  8.94           H  
ATOM   1953  N   ASP A 124       4.170   1.113 -10.032  1.00  4.53           N  
ATOM   1954  CA  ASP A 124       4.251   2.134  -8.998  1.00  4.37           C  
ATOM   1955  C   ASP A 124       3.340   3.326  -9.282  1.00  3.96           C  
ATOM   1956  O   ASP A 124       3.663   4.479  -8.982  1.00  3.95           O  
ATOM   1957  CB  ASP A 124       5.699   2.618  -8.870  1.00  6.18           C  
ATOM   1958  CG  ASP A 124       6.721   1.526  -8.400  1.00  6.18           C  
ATOM   1959  OD1 ASP A 124       6.432   0.741  -7.496  1.00  6.18           O  
ATOM   1960  OD2 ASP A 124       7.795   1.498  -8.957  1.00  6.18           O  
ATOM   1961  H   ASP A 124       4.479   1.327 -10.973  1.00  5.44           H  
ATOM   1962  HA  ASP A 124       3.942   1.708  -8.050  1.00  5.24           H  
ATOM   1963 1HB  ASP A 124       6.030   3.021  -9.834  1.00  7.42           H  
ATOM   1964 2HB  ASP A 124       5.728   3.424  -8.155  1.00  7.42           H  
ATOM   1965  N   ASN A 125       2.105   3.033  -9.695  1.00  3.85           N  
ATOM   1966  CA  ASN A 125       1.092   4.070  -9.904  1.00  3.71           C  
ATOM   1967  C   ASN A 125       0.732   4.845  -8.632  1.00  3.35           C  
ATOM   1968  O   ASN A 125       0.554   6.080  -8.642  1.00  3.18           O  
ATOM   1969  CB  ASN A 125      -0.100   3.406 -10.529  1.00  5.26           C  
ATOM   1970  CG  ASN A 125      -0.627   2.232  -9.731  1.00  5.26           C  
ATOM   1971  OD1 ASN A 125      -0.212   1.978  -8.575  1.00  5.26           O  
ATOM   1972  ND2 ASN A 125      -1.523   1.475 -10.348  1.00  5.26           N  
ATOM   1973  H   ASN A 125       1.893   2.069  -9.989  1.00  4.62           H  
ATOM   1974  HA  ASN A 125       1.491   4.786 -10.597  1.00  4.45           H  
ATOM   1975 1HB  ASN A 125      -0.891   4.141 -10.632  1.00  6.31           H  
ATOM   1976 2HB  ASN A 125       0.179   3.053 -11.522  1.00  6.31           H  
ATOM   1977 1HD2 ASN A 125      -1.903   0.667  -9.906  1.00  6.31           H  
ATOM   1978 2HD2 ASN A 125      -1.808   1.680 -11.318  1.00  6.31           H  
ATOM   1979  N   LYS A 126       0.885   4.134  -7.530  1.00  3.29           N  
ATOM   1980  CA  LYS A 126       0.657   4.574  -6.175  1.00  3.06           C  
ATOM   1981  C   LYS A 126       1.467   5.826  -5.844  1.00  3.02           C  
ATOM   1982  O   LYS A 126       1.066   6.594  -4.972  1.00  2.88           O  
ATOM   1983  CB  LYS A 126       1.035   3.436  -5.224  1.00  4.37           C  
ATOM   1984  CG  LYS A 126       0.708   3.627  -3.739  1.00  4.37           C  
ATOM   1985  CD  LYS A 126      -0.796   3.559  -3.477  1.00  4.37           C  
ATOM   1986  CE  LYS A 126      -1.113   3.613  -1.987  1.00  4.37           C  
ATOM   1987  NZ  LYS A 126      -2.581   3.478  -1.734  1.00  4.37           N  
ATOM   1988  H   LYS A 126       0.993   3.136  -7.699  1.00  3.95           H  
ATOM   1989  HA  LYS A 126      -0.400   4.808  -6.068  1.00  3.67           H  
ATOM   1990 1HB  LYS A 126       0.547   2.520  -5.559  1.00  5.24           H  
ATOM   1991 2HB  LYS A 126       2.102   3.271  -5.299  1.00  5.24           H  
ATOM   1992 1HG  LYS A 126       1.207   2.845  -3.158  1.00  5.24           H  
ATOM   1993 2HG  LYS A 126       1.084   4.579  -3.400  1.00  5.24           H  
ATOM   1994 1HD  LYS A 126      -1.286   4.408  -3.948  1.00  5.24           H  
ATOM   1995 2HD  LYS A 126      -1.204   2.644  -3.898  1.00  5.24           H  
ATOM   1996 1HE  LYS A 126      -0.582   2.813  -1.468  1.00  5.24           H  
ATOM   1997 2HE  LYS A 126      -0.775   4.574  -1.595  1.00  5.24           H  
ATOM   1998 1HZ  LYS A 126      -2.768   3.536  -0.745  1.00  5.24           H  
ATOM   1999 2HZ  LYS A 126      -3.070   4.239  -2.227  1.00  5.24           H  
ATOM   2000 3HZ  LYS A 126      -2.908   2.594  -2.086  1.00  5.24           H  
ATOM   2001  N   LEU A 127       2.628   6.025  -6.471  1.00  3.28           N  
ATOM   2002  CA  LEU A 127       3.422   7.204  -6.152  1.00  3.41           C  
ATOM   2003  C   LEU A 127       2.698   8.507  -6.483  1.00  3.28           C  
ATOM   2004  O   LEU A 127       2.847   9.492  -5.749  1.00  3.26           O  
ATOM   2005  CB  LEU A 127       4.770   7.130  -6.858  1.00  4.72           C  
ATOM   2006  CG  LEU A 127       5.762   6.088  -6.311  1.00  4.72           C  
ATOM   2007  CD1 LEU A 127       6.917   5.920  -7.279  1.00  4.72           C  
ATOM   2008  CD2 LEU A 127       6.328   6.598  -4.951  1.00  4.72           C  
ATOM   2009  H   LEU A 127       2.943   5.387  -7.212  1.00  3.94           H  
ATOM   2010  HA  LEU A 127       3.588   7.201  -5.080  1.00  4.09           H  
ATOM   2011 1HB  LEU A 127       4.596   6.907  -7.911  1.00  5.66           H  
ATOM   2012 2HB  LEU A 127       5.240   8.096  -6.778  1.00  5.66           H  
ATOM   2013  HG  LEU A 127       5.259   5.128  -6.189  1.00  5.66           H  
ATOM   2014 1HD1 LEU A 127       7.616   5.182  -6.885  1.00  5.66           H  
ATOM   2015 2HD1 LEU A 127       6.546   5.587  -8.249  1.00  5.66           H  
ATOM   2016 3HD1 LEU A 127       7.421   6.846  -7.394  1.00  5.66           H  
ATOM   2017 1HD2 LEU A 127       7.049   5.885  -4.566  1.00  5.66           H  
ATOM   2018 2HD2 LEU A 127       6.833   7.554  -5.105  1.00  5.66           H  
ATOM   2019 3HD2 LEU A 127       5.549   6.732  -4.219  1.00  5.66           H  
ATOM   2020  N   HIS A 128       1.916   8.536  -7.576  1.00  3.29           N  
ATOM   2021  CA  HIS A 128       1.190   9.756  -7.900  1.00  3.27           C  
ATOM   2022  C   HIS A 128       0.050   9.856  -6.941  1.00  2.95           C  
ATOM   2023  O   HIS A 128      -0.280  10.931  -6.466  1.00  2.95           O  
ATOM   2024  CB  HIS A 128       0.537   9.748  -9.274  1.00  4.58           C  
ATOM   2025  CG  HIS A 128       1.334   9.940 -10.460  1.00  4.58           C  
ATOM   2026  ND1 HIS A 128       1.751  11.164 -10.887  1.00  4.58           N  
ATOM   2027  CD2 HIS A 128       1.777   9.060 -11.344  1.00  4.58           C  
ATOM   2028  CE1 HIS A 128       2.429  11.016 -11.995  1.00  4.58           C  
ATOM   2029  NE2 HIS A 128       2.468   9.741 -12.300  1.00  4.58           N  
ATOM   2030  H   HIS A 128       1.783   7.700  -8.145  1.00  3.95           H  
ATOM   2031  HA  HIS A 128       1.825  10.633  -7.792  1.00  3.92           H  
ATOM   2032 1HB  HIS A 128       0.102   8.797  -9.390  1.00  5.50           H  
ATOM   2033 2HB  HIS A 128      -0.258  10.483  -9.280  1.00  5.50           H  
ATOM   2034  HD2 HIS A 128       1.598   8.008 -11.276  1.00  5.50           H  
ATOM   2035  HE1 HIS A 128       2.888  11.799 -12.561  1.00  5.50           H  
ATOM   2036  HE2 HIS A 128       2.955   9.330 -13.126  1.00  5.50           H  
ATOM   2037  N   GLN A 129      -0.574   8.720  -6.631  1.00  2.80           N  
ATOM   2038  CA  GLN A 129      -1.738   8.775  -5.758  1.00  2.67           C  
ATOM   2039  C   GLN A 129      -1.364   9.414  -4.421  1.00  2.70           C  
ATOM   2040  O   GLN A 129      -2.114  10.242  -3.891  1.00  2.80           O  
ATOM   2041  CB  GLN A 129      -2.313   7.387  -5.488  1.00  3.79           C  
ATOM   2042  CG  GLN A 129      -3.640   7.414  -4.731  1.00  3.79           C  
ATOM   2043  CD  GLN A 129      -4.112   6.041  -4.328  1.00  3.79           C  
ATOM   2044  OE1 GLN A 129      -3.694   5.553  -3.255  1.00  3.79           O  
ATOM   2045  NE2 GLN A 129      -4.951   5.400  -5.142  1.00  3.79           N  
ATOM   2046  H   GLN A 129      -0.248   7.844  -7.052  1.00  3.36           H  
ATOM   2047  HA  GLN A 129      -2.503   9.388  -6.232  1.00  3.20           H  
ATOM   2048 1HB  GLN A 129      -2.460   6.858  -6.431  1.00  4.55           H  
ATOM   2049 2HB  GLN A 129      -1.604   6.811  -4.897  1.00  4.55           H  
ATOM   2050 1HG  GLN A 129      -3.536   8.013  -3.828  1.00  4.55           H  
ATOM   2051 2HG  GLN A 129      -4.400   7.848  -5.385  1.00  4.55           H  
ATOM   2052 1HE2 GLN A 129      -5.284   4.490  -4.911  1.00  4.55           H  
ATOM   2053 2HE2 GLN A 129      -5.265   5.807  -6.039  1.00  4.55           H  
ATOM   2054  N   GLN A 130      -0.205   9.021  -3.875  1.00  2.76           N  
ATOM   2055  CA  GLN A 130       0.266   9.529  -2.591  1.00  2.97           C  
ATOM   2056  C   GLN A 130       0.547  11.032  -2.616  1.00  3.14           C  
ATOM   2057  O   GLN A 130       0.182  11.750  -1.673  1.00  3.34           O  
ATOM   2058  CB  GLN A 130       1.534   8.773  -2.209  1.00  4.08           C  
ATOM   2059  CG  GLN A 130       1.295   7.305  -1.841  1.00  4.08           C  
ATOM   2060  CD  GLN A 130       2.596   6.493  -1.667  1.00  4.08           C  
ATOM   2061  OE1 GLN A 130       2.567   5.332  -1.223  1.00  4.08           O  
ATOM   2062  NE2 GLN A 130       3.720   7.094  -1.992  1.00  4.08           N  
ATOM   2063  H   GLN A 130       0.343   8.301  -4.361  1.00  3.31           H  
ATOM   2064  HA  GLN A 130      -0.507   9.338  -1.848  1.00  3.56           H  
ATOM   2065 1HB  GLN A 130       2.205   8.797  -3.069  1.00  4.90           H  
ATOM   2066 2HB  GLN A 130       2.032   9.274  -1.379  1.00  4.90           H  
ATOM   2067 1HG  GLN A 130       0.758   7.277  -0.899  1.00  4.90           H  
ATOM   2068 2HG  GLN A 130       0.690   6.841  -2.605  1.00  4.90           H  
ATOM   2069 1HE2 GLN A 130       4.623   6.624  -1.865  1.00  4.90           H  
ATOM   2070 2HE2 GLN A 130       3.720   8.024  -2.340  1.00  4.90           H  
ATOM   2071  N   VAL A 131       1.190  11.507  -3.685  1.00  3.18           N  
ATOM   2072  CA  VAL A 131       1.484  12.924  -3.814  1.00  3.45           C  
ATOM   2073  C   VAL A 131       0.234  13.733  -4.051  1.00  3.35           C  
ATOM   2074  O   VAL A 131       0.069  14.818  -3.488  1.00  3.56           O  
ATOM   2075  CB  VAL A 131       2.430  13.188  -4.966  1.00  4.73           C  
ATOM   2076  CG1 VAL A 131       2.565  14.687  -5.181  1.00  4.73           C  
ATOM   2077  CG2 VAL A 131       3.739  12.607  -4.681  1.00  4.73           C  
ATOM   2078  H   VAL A 131       1.519  10.852  -4.406  1.00  3.82           H  
ATOM   2079  HA  VAL A 131       1.951  13.260  -2.889  1.00  4.14           H  
ATOM   2080  HB  VAL A 131       2.034  12.729  -5.860  1.00  5.68           H  
ATOM   2081 1HG1 VAL A 131       3.231  14.845  -6.006  1.00  5.68           H  
ATOM   2082 2HG1 VAL A 131       1.615  15.143  -5.419  1.00  5.68           H  
ATOM   2083 3HG1 VAL A 131       2.965  15.151  -4.281  1.00  5.68           H  
ATOM   2084 1HG2 VAL A 131       4.357  12.803  -5.514  1.00  5.68           H  
ATOM   2085 2HG2 VAL A 131       4.147  13.066  -3.797  1.00  5.68           H  
ATOM   2086 3HG2 VAL A 131       3.656  11.536  -4.532  1.00  5.68           H  
ATOM   2087  N   LEU A 132      -0.593  13.242  -4.958  1.00  3.12           N  
ATOM   2088  CA  LEU A 132      -1.818  13.873  -5.358  1.00  3.14           C  
ATOM   2089  C   LEU A 132      -2.678  14.063  -4.123  1.00  3.25           C  
ATOM   2090  O   LEU A 132      -3.161  15.164  -3.895  1.00  3.47           O  
ATOM   2091  CB  LEU A 132      -2.468  13.005  -6.441  1.00  4.38           C  
ATOM   2092  CG  LEU A 132      -3.649  13.543  -7.217  1.00  4.38           C  
ATOM   2093  CD1 LEU A 132      -3.624  12.867  -8.553  1.00  4.38           C  
ATOM   2094  CD2 LEU A 132      -4.983  13.295  -6.505  1.00  4.38           C  
ATOM   2095  H   LEU A 132      -0.365  12.355  -5.399  1.00  3.74           H  
ATOM   2096  HA  LEU A 132      -1.591  14.849  -5.776  1.00  3.77           H  
ATOM   2097 1HB  LEU A 132      -1.699  12.784  -7.172  1.00  5.26           H  
ATOM   2098 2HB  LEU A 132      -2.769  12.064  -5.983  1.00  5.26           H  
ATOM   2099  HG  LEU A 132      -3.523  14.584  -7.385  1.00  5.26           H  
ATOM   2100 1HD1 LEU A 132      -4.422  13.262  -9.142  1.00  5.26           H  
ATOM   2101 2HD1 LEU A 132      -2.678  13.075  -9.041  1.00  5.26           H  
ATOM   2102 3HD1 LEU A 132      -3.742  11.789  -8.433  1.00  5.26           H  
ATOM   2103 1HD2 LEU A 132      -5.779  13.692  -7.127  1.00  5.26           H  
ATOM   2104 2HD2 LEU A 132      -5.130  12.226  -6.357  1.00  5.26           H  
ATOM   2105 3HD2 LEU A 132      -5.005  13.789  -5.550  1.00  5.26           H  
ATOM   2106  N   TRP A 133      -2.824  13.019  -3.292  1.00  3.21           N  
ATOM   2107  CA  TRP A 133      -3.614  13.112  -2.069  1.00  3.52           C  
ATOM   2108  C   TRP A 133      -3.089  14.242  -1.189  1.00  3.79           C  
ATOM   2109  O   TRP A 133      -3.878  15.049  -0.676  1.00  4.06           O  
ATOM   2110  CB  TRP A 133      -3.518  11.797  -1.288  1.00  4.80           C  
ATOM   2111  CG  TRP A 133      -4.382  11.693  -0.041  1.00  4.80           C  
ATOM   2112  CD1 TRP A 133      -5.612  11.119   0.014  1.00  4.80           C  
ATOM   2113  CD2 TRP A 133      -4.108  12.170   1.314  1.00  4.80           C  
ATOM   2114  NE1 TRP A 133      -6.110  11.182   1.286  1.00  4.80           N  
ATOM   2115  CE2 TRP A 133      -5.207  11.829   2.091  1.00  4.80           C  
ATOM   2116  CE3 TRP A 133      -3.034  12.842   1.916  1.00  4.80           C  
ATOM   2117  CZ2 TRP A 133      -5.272  12.135   3.440  1.00  4.80           C  
ATOM   2118  CZ3 TRP A 133      -3.108  13.159   3.256  1.00  4.80           C  
ATOM   2119  CH2 TRP A 133      -4.200  12.814   3.999  1.00  4.80           C  
ATOM   2120  H   TRP A 133      -2.420  12.115  -3.546  1.00  3.85           H  
ATOM   2121  HA  TRP A 133      -4.638  13.324  -2.331  1.00  4.22           H  
ATOM   2122 1HB  TRP A 133      -3.790  10.976  -1.953  1.00  5.76           H  
ATOM   2123 2HB  TRP A 133      -2.482  11.629  -0.998  1.00  5.76           H  
ATOM   2124  HD1 TRP A 133      -6.116  10.658  -0.829  1.00  5.76           H  
ATOM   2125  HE1 TRP A 133      -7.004  10.806   1.586  1.00  5.76           H  
ATOM   2126  HE3 TRP A 133      -2.164  13.111   1.346  1.00  5.76           H  
ATOM   2127  HZ2 TRP A 133      -6.131  11.867   4.056  1.00  5.76           H  
ATOM   2128  HZ3 TRP A 133      -2.269  13.692   3.706  1.00  5.76           H  
ATOM   2129  HH2 TRP A 133      -4.226  13.076   5.055  1.00  5.76           H  
ATOM   2130  N   ARG A 134      -1.759  14.299  -0.995  1.00  3.80           N  
ATOM   2131  CA  ARG A 134      -1.155  15.359  -0.198  1.00  4.17           C  
ATOM   2132  C   ARG A 134      -1.513  16.733  -0.753  1.00  4.28           C  
ATOM   2133  O   ARG A 134      -1.897  17.626   0.009  1.00  4.60           O  
ATOM   2134  CB  ARG A 134       0.358  15.198  -0.151  1.00  5.69           C  
ATOM   2135  CG  ARG A 134       1.112  16.245   0.653  1.00  5.69           C  
ATOM   2136  CD  ARG A 134       2.566  15.937   0.705  1.00  5.69           C  
ATOM   2137  NE  ARG A 134       3.315  16.980   1.391  1.00  5.69           N  
ATOM   2138  CZ  ARG A 134       4.636  16.933   1.680  1.00  5.69           C  
ATOM   2139  NH1 ARG A 134       5.357  15.879   1.350  1.00  5.69           N  
ATOM   2140  NH2 ARG A 134       5.205  17.954   2.299  1.00  5.69           N  
ATOM   2141  H   ARG A 134      -1.155  13.570  -1.395  1.00  4.56           H  
ATOM   2142  HA  ARG A 134      -1.542  15.294   0.819  1.00  5.00           H  
ATOM   2143 1HB  ARG A 134       0.600  14.217   0.257  1.00  6.83           H  
ATOM   2144 2HB  ARG A 134       0.755  15.230  -1.158  1.00  6.83           H  
ATOM   2145 1HG  ARG A 134       0.990  17.226   0.187  1.00  6.83           H  
ATOM   2146 2HG  ARG A 134       0.724  16.276   1.673  1.00  6.83           H  
ATOM   2147 1HD  ARG A 134       2.714  14.996   1.234  1.00  6.83           H  
ATOM   2148 2HD  ARG A 134       2.949  15.851  -0.315  1.00  6.83           H  
ATOM   2149  HE  ARG A 134       2.806  17.815   1.664  1.00  6.83           H  
ATOM   2150 1HH1 ARG A 134       4.929  15.098   0.881  1.00  6.83           H  
ATOM   2151 2HH1 ARG A 134       6.343  15.852   1.572  1.00  6.83           H  
ATOM   2152 1HH2 ARG A 134       4.652  18.762   2.553  1.00  6.83           H  
ATOM   2153 2HH2 ARG A 134       6.189  17.930   2.522  1.00  6.83           H  
ATOM   2154  N   LEU A 135      -1.381  16.902  -2.074  1.00  4.06           N  
ATOM   2155  CA  LEU A 135      -1.727  18.164  -2.713  1.00  4.22           C  
ATOM   2156  C   LEU A 135      -3.217  18.463  -2.612  1.00  4.27           C  
ATOM   2157  O   LEU A 135      -3.591  19.609  -2.402  1.00  4.54           O  
ATOM   2158  CB  LEU A 135      -1.253  18.186  -4.165  1.00  5.84           C  
ATOM   2159  CG  LEU A 135       0.293  18.272  -4.390  1.00  5.84           C  
ATOM   2160  CD1 LEU A 135       0.581  18.039  -5.845  1.00  5.84           C  
ATOM   2161  CD2 LEU A 135       0.827  19.660  -3.984  1.00  5.84           C  
ATOM   2162  H   LEU A 135      -1.009  16.128  -2.635  1.00  4.87           H  
ATOM   2163  HA  LEU A 135      -1.214  18.953  -2.179  1.00  5.06           H  
ATOM   2164 1HB  LEU A 135      -1.605  17.271  -4.637  1.00  7.01           H  
ATOM   2165 2HB  LEU A 135      -1.708  19.034  -4.662  1.00  7.01           H  
ATOM   2166  HG  LEU A 135       0.790  17.492  -3.806  1.00  7.01           H  
ATOM   2167 1HD1 LEU A 135       1.657  18.072  -6.024  1.00  7.01           H  
ATOM   2168 2HD1 LEU A 135       0.208  17.071  -6.092  1.00  7.01           H  
ATOM   2169 3HD1 LEU A 135       0.094  18.792  -6.452  1.00  7.01           H  
ATOM   2170 1HD2 LEU A 135       1.902  19.696  -4.166  1.00  7.01           H  
ATOM   2171 2HD2 LEU A 135       0.338  20.428  -4.578  1.00  7.01           H  
ATOM   2172 3HD2 LEU A 135       0.648  19.860  -2.928  1.00  7.01           H  
ATOM   2173  N   VAL A 136      -4.095  17.462  -2.671  1.00  4.08           N  
ATOM   2174  CA  VAL A 136      -5.509  17.784  -2.528  1.00  4.22           C  
ATOM   2175  C   VAL A 136      -5.692  18.419  -1.166  1.00  4.60           C  
ATOM   2176  O   VAL A 136      -6.322  19.467  -1.045  1.00  4.86           O  
ATOM   2177  CB  VAL A 136      -6.429  16.535  -2.629  1.00  5.86           C  
ATOM   2178  CG1 VAL A 136      -7.856  16.908  -2.261  1.00  5.86           C  
ATOM   2179  CG2 VAL A 136      -6.439  15.976  -4.028  1.00  5.86           C  
ATOM   2180  H   VAL A 136      -3.770  16.519  -2.888  1.00  4.90           H  
ATOM   2181  HA  VAL A 136      -5.799  18.507  -3.286  1.00  5.06           H  
ATOM   2182  HB  VAL A 136      -6.068  15.775  -1.934  1.00  7.03           H  
ATOM   2183 1HG1 VAL A 136      -8.485  16.061  -2.339  1.00  7.03           H  
ATOM   2184 2HG1 VAL A 136      -7.913  17.297  -1.247  1.00  7.03           H  
ATOM   2185 3HG1 VAL A 136      -8.206  17.655  -2.952  1.00  7.03           H  
ATOM   2186 1HG2 VAL A 136      -7.067  15.105  -4.056  1.00  7.03           H  
ATOM   2187 2HG2 VAL A 136      -6.824  16.721  -4.719  1.00  7.03           H  
ATOM   2188 3HG2 VAL A 136      -5.447  15.698  -4.311  1.00  7.03           H  
ATOM   2189  N   GLN A 137      -5.121  17.812  -0.129  1.00  4.66           N  
ATOM   2190  CA  GLN A 137      -5.250  18.361   1.214  1.00  5.08           C  
ATOM   2191  C   GLN A 137      -4.725  19.806   1.304  1.00  5.33           C  
ATOM   2192  O   GLN A 137      -5.434  20.715   1.775  1.00  5.68           O  
ATOM   2193  CB  GLN A 137      -4.487  17.430   2.171  1.00  6.94           C  
ATOM   2194  CG  GLN A 137      -4.445  17.817   3.611  1.00  6.94           C  
ATOM   2195  CD  GLN A 137      -3.726  16.763   4.417  1.00  6.94           C  
ATOM   2196  OE1 GLN A 137      -2.549  16.469   4.173  1.00  6.94           O  
ATOM   2197  NE2 GLN A 137      -4.420  16.175   5.380  1.00  6.94           N  
ATOM   2198  H   GLN A 137      -4.602  16.939  -0.286  1.00  5.59           H  
ATOM   2199  HA  GLN A 137      -6.304  18.360   1.489  1.00  6.10           H  
ATOM   2200 1HB  GLN A 137      -4.924  16.431   2.116  1.00  8.33           H  
ATOM   2201 2HB  GLN A 137      -3.465  17.337   1.841  1.00  8.33           H  
ATOM   2202 1HG  GLN A 137      -3.895  18.752   3.712  1.00  8.33           H  
ATOM   2203 2HG  GLN A 137      -5.435  17.937   3.994  1.00  8.33           H  
ATOM   2204 1HE2 GLN A 137      -4.002  15.471   5.942  1.00  8.33           H  
ATOM   2205 2HE2 GLN A 137      -5.401  16.437   5.552  1.00  8.33           H  
ATOM   2206  N   GLU A 138      -3.505  20.033   0.802  1.00  5.19           N  
ATOM   2207  CA  GLU A 138      -2.885  21.354   0.848  1.00  5.49           C  
ATOM   2208  C   GLU A 138      -3.652  22.405   0.066  1.00  5.55           C  
ATOM   2209  O   GLU A 138      -3.882  23.514   0.559  1.00  5.91           O  
ATOM   2210  CB  GLU A 138      -1.452  21.317   0.282  1.00  7.56           C  
ATOM   2211  CG  GLU A 138      -0.676  22.686   0.327  1.00  7.56           C  
ATOM   2212  CD  GLU A 138       0.726  22.591  -0.260  1.00  7.56           C  
ATOM   2213  OE1 GLU A 138       1.108  21.506  -0.618  1.00  7.56           O  
ATOM   2214  OE2 GLU A 138       1.409  23.595  -0.366  1.00  7.56           O  
ATOM   2215  H   GLU A 138      -2.979  19.243   0.411  1.00  6.23           H  
ATOM   2216  HA  GLU A 138      -2.843  21.669   1.890  1.00  6.59           H  
ATOM   2217 1HB  GLU A 138      -0.868  20.572   0.823  1.00  9.07           H  
ATOM   2218 2HB  GLU A 138      -1.492  20.997  -0.762  1.00  9.07           H  
ATOM   2219 1HG  GLU A 138      -1.231  23.442  -0.218  1.00  9.07           H  
ATOM   2220 2HG  GLU A 138      -0.608  23.015   1.363  1.00  9.07           H  
ATOM   2221  N   LEU A 139      -4.035  22.061  -1.157  1.00  5.24           N  
ATOM   2222  CA  LEU A 139      -4.580  23.050  -2.043  1.00  5.30           C  
ATOM   2223  C   LEU A 139      -6.066  23.286  -1.761  1.00  5.52           C  
ATOM   2224  O   LEU A 139      -6.545  24.406  -1.971  1.00  5.75           O  
ATOM   2225  CB  LEU A 139      -4.290  22.611  -3.495  1.00  7.40           C  
ATOM   2226  CG  LEU A 139      -2.691  22.364  -3.840  1.00  7.40           C  
ATOM   2227  CD1 LEU A 139      -2.518  21.980  -5.317  1.00  7.40           C  
ATOM   2228  CD2 LEU A 139      -1.814  23.550  -3.457  1.00  7.40           C  
ATOM   2229  H   LEU A 139      -3.869  21.117  -1.497  1.00  6.29           H  
ATOM   2230  HA  LEU A 139      -4.068  23.989  -1.864  1.00  6.36           H  
ATOM   2231 1HB  LEU A 139      -4.820  21.674  -3.686  1.00  8.88           H  
ATOM   2232 2HB  LEU A 139      -4.673  23.367  -4.168  1.00  8.88           H  
ATOM   2233  HG  LEU A 139      -2.355  21.512  -3.259  1.00  8.88           H  
ATOM   2234 1HD1 LEU A 139      -1.474  21.758  -5.517  1.00  8.88           H  
ATOM   2235 2HD1 LEU A 139      -3.110  21.124  -5.548  1.00  8.88           H  
ATOM   2236 3HD1 LEU A 139      -2.814  22.788  -5.930  1.00  8.88           H  
ATOM   2237 1HD2 LEU A 139      -0.771  23.303  -3.674  1.00  8.88           H  
ATOM   2238 2HD2 LEU A 139      -2.086  24.426  -4.006  1.00  8.88           H  
ATOM   2239 3HD2 LEU A 139      -1.908  23.748  -2.402  1.00  8.88           H  
ATOM   2240  N   CYS A 140      -6.804  22.276  -1.248  1.00  5.49           N  
ATOM   2241  CA  CYS A 140      -8.207  22.511  -0.926  1.00  5.76           C  
ATOM   2242  C   CYS A 140      -8.300  23.552   0.165  1.00  6.17           C  
ATOM   2243  O   CYS A 140      -9.151  24.453   0.101  1.00  6.54           O  
ATOM   2244  CB  CYS A 140      -8.924  21.246  -0.457  1.00  7.96           C  
ATOM   2245  SG  CYS A 140      -9.220  20.058  -1.721  1.00  7.96           S  
ATOM   2246  H   CYS A 140      -6.415  21.341  -1.113  1.00  6.59           H  
ATOM   2247  HA  CYS A 140      -8.698  22.880  -1.809  1.00  6.91           H  
ATOM   2248 1HB  CYS A 140      -8.329  20.759   0.321  1.00  9.55           H  
ATOM   2249 2HB  CYS A 140      -9.881  21.512  -0.025  1.00  9.55           H  
ATOM   2250  HG  CYS A 140      -7.921  19.680  -1.791  1.00  9.55           H  
ATOM   2251  N   SER A 141      -7.388  23.462   1.142  1.00  6.16           N  
ATOM   2252  CA  SER A 141      -7.330  24.417   2.233  1.00  6.57           C  
ATOM   2253  C   SER A 141      -7.043  25.821   1.724  1.00  6.78           C  
ATOM   2254  O   SER A 141      -7.733  26.771   2.095  1.00  7.00           O  
ATOM   2255  CB  SER A 141      -6.272  23.994   3.227  1.00  9.03           C  
ATOM   2256  OG  SER A 141      -6.191  24.893   4.298  1.00  9.03           O  
ATOM   2257  H   SER A 141      -6.746  22.660   1.160  1.00  7.39           H  
ATOM   2258  HA  SER A 141      -8.295  24.445   2.729  1.00  7.88           H  
ATOM   2259 1HB  SER A 141      -6.501  22.997   3.596  1.00 10.84           H  
ATOM   2260 2HB  SER A 141      -5.306  23.937   2.723  1.00 10.84           H  
ATOM   2261  HG  SER A 141      -5.505  24.549   4.874  1.00 10.84           H  
ATOM   2262  N   LEU A 142      -6.060  25.958   0.831  1.00  6.73           N  
ATOM   2263  CA  LEU A 142      -5.706  27.280   0.321  1.00  6.95           C  
ATOM   2264  C   LEU A 142      -6.823  27.949  -0.487  1.00  6.84           C  
ATOM   2265  O   LEU A 142      -6.954  29.186  -0.459  1.00  7.14           O  
ATOM   2266  CB  LEU A 142      -4.475  27.183  -0.588  1.00  9.64           C  
ATOM   2267  CG  LEU A 142      -3.154  26.755   0.069  1.00  9.64           C  
ATOM   2268  CD1 LEU A 142      -2.091  26.667  -1.006  1.00  9.64           C  
ATOM   2269  CD2 LEU A 142      -2.773  27.675   1.182  1.00  9.64           C  
ATOM   2270  H   LEU A 142      -5.503  25.138   0.568  1.00  8.08           H  
ATOM   2271  HA  LEU A 142      -5.505  27.926   1.167  1.00  8.34           H  
ATOM   2272 1HB  LEU A 142      -4.697  26.456  -1.373  1.00 11.57           H  
ATOM   2273 2HB  LEU A 142      -4.320  28.141  -1.059  1.00 11.57           H  
ATOM   2274  HG  LEU A 142      -3.266  25.772   0.475  1.00 11.57           H  
ATOM   2275 1HD1 LEU A 142      -1.165  26.318  -0.561  1.00 11.57           H  
ATOM   2276 2HD1 LEU A 142      -2.408  25.969  -1.769  1.00 11.57           H  
ATOM   2277 3HD1 LEU A 142      -1.936  27.650  -1.452  1.00 11.57           H  
ATOM   2278 1HD2 LEU A 142      -1.852  27.323   1.616  1.00 11.57           H  
ATOM   2279 2HD2 LEU A 142      -2.650  28.679   0.806  1.00 11.57           H  
ATOM   2280 3HD2 LEU A 142      -3.524  27.667   1.947  1.00 11.57           H  
ATOM   2281  N   LYS A 143      -7.593  27.148  -1.246  1.00  6.46           N  
ATOM   2282  CA  LYS A 143      -8.661  27.692  -2.085  1.00  6.36           C  
ATOM   2283  C   LYS A 143     -10.124  27.463  -1.690  1.00  6.06           C  
ATOM   2284  O   LYS A 143     -11.000  27.949  -2.407  1.00  5.96           O  
ATOM   2285  CB  LYS A 143      -8.465  27.227  -3.529  1.00  8.95           C  
ATOM   2286  CG  LYS A 143      -7.174  27.715  -4.204  1.00  8.95           C  
ATOM   2287  CD  LYS A 143      -7.204  29.245  -4.387  1.00  8.95           C  
ATOM   2288  CE  LYS A 143      -6.012  29.794  -5.130  1.00  8.95           C  
ATOM   2289  NZ  LYS A 143      -6.139  31.272  -5.282  1.00  8.95           N  
ATOM   2290  H   LYS A 143      -7.384  26.142  -1.276  1.00  7.75           H  
ATOM   2291  HA  LYS A 143      -8.547  28.769  -2.062  1.00  7.63           H  
ATOM   2292 1HB  LYS A 143      -8.451  26.137  -3.554  1.00 10.74           H  
ATOM   2293 2HB  LYS A 143      -9.304  27.559  -4.126  1.00 10.74           H  
ATOM   2294 1HG  LYS A 143      -6.312  27.434  -3.596  1.00 10.74           H  
ATOM   2295 2HG  LYS A 143      -7.087  27.238  -5.178  1.00 10.74           H  
ATOM   2296 1HD  LYS A 143      -8.119  29.536  -4.904  1.00 10.74           H  
ATOM   2297 2HD  LYS A 143      -7.186  29.733  -3.420  1.00 10.74           H  
ATOM   2298 1HE  LYS A 143      -5.107  29.579  -4.561  1.00 10.74           H  
ATOM   2299 2HE  LYS A 143      -5.931  29.336  -6.117  1.00 10.74           H  
ATOM   2300 1HZ  LYS A 143      -5.321  31.638  -5.762  1.00 10.74           H  
ATOM   2301 2HZ  LYS A 143      -6.969  31.493  -5.815  1.00 10.74           H  
ATOM   2302 3HZ  LYS A 143      -6.211  31.706  -4.365  1.00 10.74           H  
ATOM   2303  N   HIS A 144     -10.414  26.817  -0.554  1.00  6.03           N  
ATOM   2304  CA  HIS A 144     -11.797  26.594  -0.104  1.00  5.87           C  
ATOM   2305  C   HIS A 144     -12.581  25.706  -1.064  1.00  5.66           C  
ATOM   2306  O   HIS A 144     -13.713  26.006  -1.452  1.00  5.77           O  
ATOM   2307  CB  HIS A 144     -12.544  27.926   0.088  1.00  8.28           C  
ATOM   2308  CG  HIS A 144     -11.855  28.866   1.023  1.00  8.28           C  
ATOM   2309  ND1 HIS A 144     -11.833  28.682   2.392  1.00  8.28           N  
ATOM   2310  CD2 HIS A 144     -11.143  29.989   0.781  1.00  8.28           C  
ATOM   2311  CE1 HIS A 144     -11.140  29.659   2.950  1.00  8.28           C  
ATOM   2312  NE2 HIS A 144     -10.713  30.465   1.995  1.00  8.28           N  
ATOM   2313  H   HIS A 144      -9.672  26.390   0.004  1.00  7.24           H  
ATOM   2314  HA  HIS A 144     -11.775  26.086   0.860  1.00  7.04           H  
ATOM   2315 1HB  HIS A 144     -12.714  28.427  -0.855  1.00  9.94           H  
ATOM   2316 2HB  HIS A 144     -13.527  27.713   0.507  1.00  9.94           H  
ATOM   2317  HD2 HIS A 144     -10.947  30.428  -0.198  1.00  9.94           H  
ATOM   2318  HE1 HIS A 144     -10.950  29.778   4.016  1.00  9.94           H  
ATOM   2319  HE2 HIS A 144     -10.153  31.295   2.127  1.00  9.94           H  
ATOM   2320  N   CYS A 145     -11.951  24.606  -1.451  1.00  5.47           N  
ATOM   2321  CA  CYS A 145     -12.566  23.630  -2.349  1.00  5.32           C  
ATOM   2322  C   CYS A 145     -13.506  22.729  -1.563  1.00  5.05           C  
ATOM   2323  O   CYS A 145     -13.406  22.663  -0.333  1.00  5.10           O  
ATOM   2324  CB  CYS A 145     -11.509  22.754  -2.980  1.00  7.51           C  
ATOM   2325  SG  CYS A 145     -10.351  23.652  -3.948  1.00  7.51           S  
ATOM   2326  H   CYS A 145     -11.015  24.460  -1.060  1.00  6.56           H  
ATOM   2327  HA  CYS A 145     -13.130  24.154  -3.122  1.00  6.38           H  
ATOM   2328 1HB  CYS A 145     -10.988  22.252  -2.200  1.00  9.01           H  
ATOM   2329 2HB  CYS A 145     -11.971  21.997  -3.610  1.00  9.01           H  
ATOM   2330  HG  CYS A 145     -10.202  24.613  -3.039  1.00  9.01           H  
ATOM   2331  N   GLU A 146     -14.412  22.025  -2.266  1.00  4.99           N  
ATOM   2332  CA  GLU A 146     -15.300  21.067  -1.600  1.00  4.96           C  
ATOM   2333  C   GLU A 146     -14.827  19.606  -1.674  1.00  4.66           C  
ATOM   2334  O   GLU A 146     -15.228  18.763  -0.866  1.00  4.70           O  
ATOM   2335  CB  GLU A 146     -16.714  21.193  -2.162  1.00  6.95           C  
ATOM   2336  CG  GLU A 146     -17.367  22.546  -1.857  1.00  6.95           C  
ATOM   2337  CD  GLU A 146     -18.751  22.698  -2.424  1.00  6.95           C  
ATOM   2338  OE1 GLU A 146     -18.905  22.557  -3.616  1.00  6.95           O  
ATOM   2339  OE2 GLU A 146     -19.657  22.954  -1.665  1.00  6.95           O  
ATOM   2340  H   GLU A 146     -14.509  22.160  -3.282  1.00  5.99           H  
ATOM   2341  HA  GLU A 146     -15.346  21.339  -0.546  1.00  5.95           H  
ATOM   2342 1HB  GLU A 146     -16.688  21.052  -3.243  1.00  8.34           H  
ATOM   2343 2HB  GLU A 146     -17.344  20.410  -1.744  1.00  8.34           H  
ATOM   2344 1HG  GLU A 146     -17.413  22.670  -0.776  1.00  8.34           H  
ATOM   2345 2HG  GLU A 146     -16.729  23.336  -2.254  1.00  8.34           H  
ATOM   2346  N   PHE A 147     -13.966  19.279  -2.625  1.00  4.47           N  
ATOM   2347  CA  PHE A 147     -13.563  17.885  -2.788  1.00  4.22           C  
ATOM   2348  C   PHE A 147     -12.389  17.472  -1.911  1.00  4.29           C  
ATOM   2349  O   PHE A 147     -11.258  17.225  -2.340  1.00  4.46           O  
ATOM   2350  CB  PHE A 147     -13.339  17.585  -4.242  1.00  6.01           C  
ATOM   2351  CG  PHE A 147     -14.642  17.598  -4.998  1.00  6.01           C  
ATOM   2352  CD1 PHE A 147     -15.075  18.729  -5.660  1.00  6.01           C  
ATOM   2353  CD2 PHE A 147     -15.462  16.474  -5.014  1.00  6.01           C  
ATOM   2354  CE1 PHE A 147     -16.292  18.729  -6.305  1.00  6.01           C  
ATOM   2355  CE2 PHE A 147     -16.658  16.479  -5.664  1.00  6.01           C  
ATOM   2356  CZ  PHE A 147     -17.075  17.608  -6.305  1.00  6.01           C  
ATOM   2357  H   PHE A 147     -13.620  19.981  -3.260  1.00  5.36           H  
ATOM   2358  HA  PHE A 147     -14.407  17.266  -2.486  1.00  5.06           H  
ATOM   2359 1HB  PHE A 147     -12.713  18.330  -4.636  1.00  7.21           H  
ATOM   2360 2HB  PHE A 147     -12.856  16.626  -4.362  1.00  7.21           H  
ATOM   2361  HD1 PHE A 147     -14.455  19.625  -5.659  1.00  7.21           H  
ATOM   2362  HD2 PHE A 147     -15.148  15.582  -4.493  1.00  7.21           H  
ATOM   2363  HE1 PHE A 147     -16.640  19.613  -6.816  1.00  7.21           H  
ATOM   2364  HE2 PHE A 147     -17.284  15.588  -5.663  1.00  7.21           H  
ATOM   2365  HZ  PHE A 147     -18.030  17.616  -6.811  1.00  7.21           H  
ATOM   2366  N   TRP A 148     -12.715  17.338  -0.651  1.00  4.31           N  
ATOM   2367  CA  TRP A 148     -11.778  16.998   0.395  1.00  4.46           C  
ATOM   2368  C   TRP A 148     -11.494  15.513   0.423  1.00  4.39           C  
ATOM   2369  O   TRP A 148     -12.058  14.768   1.227  1.00  4.37           O  
ATOM   2370  CB  TRP A 148     -12.332  17.450   1.725  1.00  6.19           C  
ATOM   2371  CG  TRP A 148     -12.330  18.895   1.838  1.00  6.19           C  
ATOM   2372  CD1 TRP A 148     -13.327  19.740   1.531  1.00  6.19           C  
ATOM   2373  CD2 TRP A 148     -11.258  19.699   2.313  1.00  6.19           C  
ATOM   2374  NE1 TRP A 148     -12.943  21.012   1.751  1.00  6.19           N  
ATOM   2375  CE2 TRP A 148     -11.683  21.012   2.250  1.00  6.19           C  
ATOM   2376  CE3 TRP A 148      -9.994  19.415   2.776  1.00  6.19           C  
ATOM   2377  CZ2 TRP A 148     -10.880  22.058   2.648  1.00  6.19           C  
ATOM   2378  CZ3 TRP A 148      -9.187  20.447   3.185  1.00  6.19           C  
ATOM   2379  CH2 TRP A 148      -9.619  21.732   3.129  1.00  6.19           C  
ATOM   2380  H   TRP A 148     -13.688  17.572  -0.435  1.00  5.17           H  
ATOM   2381  HA  TRP A 148     -10.844  17.531   0.206  1.00  5.35           H  
ATOM   2382 1HB  TRP A 148     -13.353  17.089   1.840  1.00  7.43           H  
ATOM   2383 2HB  TRP A 148     -11.730  17.043   2.523  1.00  7.43           H  
ATOM   2384  HD1 TRP A 148     -14.285  19.451   1.145  1.00  7.43           H  
ATOM   2385  HE1 TRP A 148     -13.512  21.841   1.546  1.00  7.43           H  
ATOM   2386  HE3 TRP A 148      -9.645  18.391   2.823  1.00  7.43           H  
ATOM   2387  HZ2 TRP A 148     -11.211  23.096   2.601  1.00  7.43           H  
ATOM   2388  HZ3 TRP A 148      -8.187  20.199   3.557  1.00  7.43           H  
ATOM   2389  HH2 TRP A 148      -8.960  22.504   3.468  1.00  7.43           H  
ATOM   2390  N   LEU A 149     -10.605  15.080  -0.459  1.00  4.52           N  
ATOM   2391  CA  LEU A 149     -10.247  13.664  -0.593  1.00  4.55           C  
ATOM   2392  C   LEU A 149      -9.813  13.075   0.748  1.00  4.78           C  
ATOM   2393  O   LEU A 149     -10.134  11.928   1.060  1.00  5.06           O  
ATOM   2394  CB  LEU A 149      -9.128  13.497  -1.627  1.00  6.36           C  
ATOM   2395  CG  LEU A 149      -8.638  12.067  -1.991  1.00  6.36           C  
ATOM   2396  CD1 LEU A 149      -9.763  11.243  -2.588  1.00  6.36           C  
ATOM   2397  CD2 LEU A 149      -7.486  12.203  -2.990  1.00  6.36           C  
ATOM   2398  H   LEU A 149     -10.253  15.775  -1.124  1.00  5.42           H  
ATOM   2399  HA  LEU A 149     -11.127  13.132  -0.936  1.00  5.46           H  
ATOM   2400 1HB  LEU A 149      -9.472  13.953  -2.533  1.00  7.63           H  
ATOM   2401 2HB  LEU A 149      -8.256  14.037  -1.268  1.00  7.63           H  
ATOM   2402  HG  LEU A 149      -8.290  11.561  -1.097  1.00  7.63           H  
ATOM   2403 1HD1 LEU A 149      -9.392  10.253  -2.843  1.00  7.63           H  
ATOM   2404 2HD1 LEU A 149     -10.562  11.137  -1.863  1.00  7.63           H  
ATOM   2405 3HD1 LEU A 149     -10.148  11.730  -3.485  1.00  7.63           H  
ATOM   2406 1HD2 LEU A 149      -7.104  11.217  -3.254  1.00  7.63           H  
ATOM   2407 2HD2 LEU A 149      -7.830  12.699  -3.883  1.00  7.63           H  
ATOM   2408 3HD2 LEU A 149      -6.712  12.782  -2.537  1.00  7.63           H  
ATOM   2409  N   GLU A 150      -9.124  13.866   1.577  1.00  4.77           N  
ATOM   2410  CA  GLU A 150      -8.656  13.410   2.887  1.00  5.07           C  
ATOM   2411  C   GLU A 150      -9.813  13.004   3.818  1.00  5.20           C  
ATOM   2412  O   GLU A 150      -9.595  12.329   4.826  1.00  4.95           O  
ATOM   2413  CB  GLU A 150      -7.822  14.495   3.590  1.00  6.97           C  
ATOM   2414  CG  GLU A 150      -8.628  15.675   4.074  1.00  6.97           C  
ATOM   2415  CD  GLU A 150      -7.837  16.758   4.701  1.00  6.97           C  
ATOM   2416  OE1 GLU A 150      -7.265  16.554   5.744  1.00  6.97           O  
ATOM   2417  OE2 GLU A 150      -7.782  17.800   4.129  1.00  6.97           O  
ATOM   2418  H   GLU A 150      -8.883  14.803   1.282  1.00  5.72           H  
ATOM   2419  HA  GLU A 150      -8.037  12.535   2.736  1.00  6.08           H  
ATOM   2420 1HB  GLU A 150      -7.321  14.068   4.456  1.00  8.36           H  
ATOM   2421 2HB  GLU A 150      -7.048  14.862   2.911  1.00  8.36           H  
ATOM   2422 1HG  GLU A 150      -9.226  16.075   3.257  1.00  8.36           H  
ATOM   2423 2HG  GLU A 150      -9.297  15.307   4.836  1.00  8.36           H  
ATOM   2424  N   ARG A 151     -11.037  13.469   3.515  1.00  5.66           N  
ATOM   2425  CA  ARG A 151     -12.227  13.207   4.309  1.00  5.92           C  
ATOM   2426  C   ARG A 151     -13.112  12.163   3.618  1.00  5.76           C  
ATOM   2427  O   ARG A 151     -14.242  11.916   4.047  1.00  5.72           O  
ATOM   2428  CB  ARG A 151     -13.036  14.491   4.480  1.00  8.19           C  
ATOM   2429  CG  ARG A 151     -12.292  15.619   5.167  1.00  8.19           C  
ATOM   2430  CD  ARG A 151     -13.081  16.865   5.279  1.00  8.19           C  
ATOM   2431  NE  ARG A 151     -12.245  17.956   5.784  1.00  8.19           N  
ATOM   2432  CZ  ARG A 151     -12.580  19.266   5.797  1.00  8.19           C  
ATOM   2433  NH1 ARG A 151     -13.743  19.666   5.327  1.00  8.19           N  
ATOM   2434  NH2 ARG A 151     -11.724  20.151   6.281  1.00  8.19           N  
ATOM   2435  H   ARG A 151     -11.174  14.001   2.659  1.00  6.79           H  
ATOM   2436  HA  ARG A 151     -11.926  12.831   5.286  1.00  7.10           H  
ATOM   2437 1HB  ARG A 151     -13.351  14.849   3.500  1.00  9.83           H  
ATOM   2438 2HB  ARG A 151     -13.935  14.283   5.057  1.00  9.83           H  
ATOM   2439 1HG  ARG A 151     -11.974  15.306   6.159  1.00  9.83           H  
ATOM   2440 2HG  ARG A 151     -11.434  15.864   4.576  1.00  9.83           H  
ATOM   2441 1HD  ARG A 151     -13.481  17.145   4.315  1.00  9.83           H  
ATOM   2442 2HD  ARG A 151     -13.900  16.708   5.981  1.00  9.83           H  
ATOM   2443  HE  ARG A 151     -11.335  17.706   6.159  1.00  9.83           H  
ATOM   2444 1HH1 ARG A 151     -14.398  18.997   4.953  1.00  9.83           H  
ATOM   2445 2HH1 ARG A 151     -13.980  20.647   5.334  1.00  9.83           H  
ATOM   2446 1HH2 ARG A 151     -10.825  19.845   6.635  1.00  9.83           H  
ATOM   2447 2HH2 ARG A 151     -11.960  21.132   6.290  1.00  9.83           H  
ATOM   2448  N   GLY A 152     -12.604  11.562   2.533  1.00  5.79           N  
ATOM   2449  CA  GLY A 152     -13.340  10.569   1.763  1.00  5.80           C  
ATOM   2450  C   GLY A 152     -14.101  11.099   0.537  1.00  5.35           C  
ATOM   2451  O   GLY A 152     -14.911  10.364  -0.036  1.00  5.39           O  
ATOM   2452  H   GLY A 152     -11.661  11.791   2.217  1.00  6.95           H  
ATOM   2453 1HA  GLY A 152     -12.631   9.811   1.429  1.00  6.96           H  
ATOM   2454 2HA  GLY A 152     -14.040  10.061   2.422  1.00  6.96           H  
ATOM   2455  N   ALA A 153     -13.892  12.360   0.138  1.00  5.06           N  
ATOM   2456  CA  ALA A 153     -14.573  12.898  -1.038  1.00  4.72           C  
ATOM   2457  C   ALA A 153     -13.917  12.379  -2.306  1.00  4.37           C  
ATOM   2458  O   ALA A 153     -12.751  12.006  -2.291  1.00  4.20           O  
ATOM   2459  CB  ALA A 153     -14.533  14.411  -1.055  1.00  6.75           C  
ATOM   2460  H   ALA A 153     -13.226  12.978   0.609  1.00  6.07           H  
ATOM   2461  HA  ALA A 153     -15.608  12.561  -1.015  1.00  5.66           H  
ATOM   2462 1HB  ALA A 153     -15.056  14.781  -1.935  1.00  8.10           H  
ATOM   2463 2HB  ALA A 153     -15.000  14.811  -0.158  1.00  8.10           H  
ATOM   2464 3HB  ALA A 153     -13.517  14.715  -1.105  1.00  8.10           H  
ATOM   2465  N   GLY A 154     -14.637  12.366  -3.417  1.00  4.38           N  
ATOM   2466  CA  GLY A 154     -13.998  12.002  -4.674  1.00  4.16           C  
ATOM   2467  C   GLY A 154     -13.378  13.262  -5.250  1.00  3.92           C  
ATOM   2468  O   GLY A 154     -13.277  14.261  -4.548  1.00  4.03           O  
ATOM   2469  H   GLY A 154     -15.610  12.632  -3.398  1.00  5.26           H  
ATOM   2470 1HA  GLY A 154     -13.231  11.245  -4.505  1.00  4.99           H  
ATOM   2471 2HA  GLY A 154     -14.733  11.592  -5.366  1.00  4.99           H  
ATOM   2472  N   LEU A 155     -12.945  13.224  -6.499  1.00  3.73           N  
ATOM   2473  CA  LEU A 155     -12.350  14.403  -7.116  1.00  3.61           C  
ATOM   2474  C   LEU A 155     -13.177  14.796  -8.321  1.00  3.75           C  
ATOM   2475  O   LEU A 155     -13.744  13.928  -8.987  1.00  3.86           O  
ATOM   2476  CB  LEU A 155     -10.906  14.119  -7.520  1.00  5.11           C  
ATOM   2477  CG  LEU A 155      -9.965  13.672  -6.409  1.00  5.11           C  
ATOM   2478  CD1 LEU A 155      -8.652  13.303  -7.020  1.00  5.11           C  
ATOM   2479  CD2 LEU A 155      -9.772  14.785  -5.409  1.00  5.11           C  
ATOM   2480  H   LEU A 155     -13.047  12.373  -7.035  1.00  4.48           H  
ATOM   2481  HA  LEU A 155     -12.381  15.237  -6.419  1.00  4.33           H  
ATOM   2482 1HB  LEU A 155     -10.894  13.367  -8.313  1.00  6.13           H  
ATOM   2483 2HB  LEU A 155     -10.494  15.026  -7.898  1.00  6.13           H  
ATOM   2484  HG  LEU A 155     -10.373  12.792  -5.910  1.00  6.13           H  
ATOM   2485 1HD1 LEU A 155      -7.974  12.963  -6.248  1.00  6.13           H  
ATOM   2486 2HD1 LEU A 155      -8.823  12.511  -7.722  1.00  6.13           H  
ATOM   2487 3HD1 LEU A 155      -8.217  14.160  -7.529  1.00  6.13           H  
ATOM   2488 1HD2 LEU A 155      -9.105  14.455  -4.656  1.00  6.13           H  
ATOM   2489 2HD2 LEU A 155      -9.352  15.653  -5.910  1.00  6.13           H  
ATOM   2490 3HD2 LEU A 155     -10.717  15.055  -4.940  1.00  6.13           H  
ATOM   2491  N   ARG A 156     -13.257  16.086  -8.613  1.00  3.85           N  
ATOM   2492  CA  ARG A 156     -14.002  16.539  -9.773  1.00  4.07           C  
ATOM   2493  C   ARG A 156     -13.339  17.681 -10.504  1.00  3.97           C  
ATOM   2494  O   ARG A 156     -12.785  18.596  -9.896  1.00  3.90           O  
ATOM   2495  CB  ARG A 156     -15.395  16.983  -9.372  1.00  5.61           C  
ATOM   2496  CG  ARG A 156     -16.309  17.436 -10.523  1.00  5.61           C  
ATOM   2497  CD  ARG A 156     -17.670  17.756 -10.061  1.00  5.61           C  
ATOM   2498  NE  ARG A 156     -18.375  16.567  -9.590  1.00  5.61           N  
ATOM   2499  CZ  ARG A 156     -19.598  16.554  -9.015  1.00  5.61           C  
ATOM   2500  NH1 ARG A 156     -20.272  17.675  -8.844  1.00  5.61           N  
ATOM   2501  NH2 ARG A 156     -20.121  15.402  -8.624  1.00  5.61           N  
ATOM   2502  H   ARG A 156     -12.783  16.766  -8.036  1.00  4.62           H  
ATOM   2503  HA  ARG A 156     -14.094  15.702 -10.467  1.00  4.88           H  
ATOM   2504 1HB  ARG A 156     -15.891  16.189  -8.819  1.00  6.73           H  
ATOM   2505 2HB  ARG A 156     -15.295  17.831  -8.715  1.00  6.73           H  
ATOM   2506 1HG  ARG A 156     -15.923  18.346 -10.967  1.00  6.73           H  
ATOM   2507 2HG  ARG A 156     -16.372  16.658 -11.284  1.00  6.73           H  
ATOM   2508 1HD  ARG A 156     -17.605  18.472  -9.245  1.00  6.73           H  
ATOM   2509 2HD  ARG A 156     -18.235  18.191 -10.887  1.00  6.73           H  
ATOM   2510  HE  ARG A 156     -17.904  15.676  -9.698  1.00  6.73           H  
ATOM   2511 1HH1 ARG A 156     -19.883  18.554  -9.143  1.00  6.73           H  
ATOM   2512 2HH1 ARG A 156     -21.188  17.654  -8.415  1.00  6.73           H  
ATOM   2513 1HH2 ARG A 156     -19.606  14.542  -8.756  1.00  6.73           H  
ATOM   2514 2HH2 ARG A 156     -21.035  15.378  -8.194  1.00  6.73           H  
ATOM   2515  N   VAL A 157     -13.453  17.652 -11.816  1.00  4.15           N  
ATOM   2516  CA  VAL A 157     -12.998  18.745 -12.643  1.00  4.21           C  
ATOM   2517  C   VAL A 157     -14.200  19.457 -13.233  1.00  4.61           C  
ATOM   2518  O   VAL A 157     -15.018  18.854 -13.933  1.00  4.86           O  
ATOM   2519  CB  VAL A 157     -11.999  18.252 -13.715  1.00  5.87           C  
ATOM   2520  CG1 VAL A 157     -12.515  16.990 -14.406  1.00  5.87           C  
ATOM   2521  CG2 VAL A 157     -11.790  19.356 -14.769  1.00  5.87           C  
ATOM   2522  H   VAL A 157     -13.904  16.853 -12.240  1.00  4.98           H  
ATOM   2523  HA  VAL A 157     -12.469  19.453 -12.014  1.00  5.05           H  
ATOM   2524  HB  VAL A 157     -11.049  18.018 -13.232  1.00  7.04           H  
ATOM   2525 1HG1 VAL A 157     -11.799  16.664 -15.143  1.00  7.04           H  
ATOM   2526 2HG1 VAL A 157     -12.647  16.198 -13.674  1.00  7.04           H  
ATOM   2527 3HG1 VAL A 157     -13.464  17.192 -14.898  1.00  7.04           H  
ATOM   2528 1HG2 VAL A 157     -11.083  19.022 -15.504  1.00  7.04           H  
ATOM   2529 2HG2 VAL A 157     -12.730  19.583 -15.266  1.00  7.04           H  
ATOM   2530 3HG2 VAL A 157     -11.417  20.248 -14.311  1.00  7.04           H  
ATOM   2531  N   THR A 158     -14.307  20.733 -12.918  1.00  4.81           N  
ATOM   2532  CA  THR A 158     -15.401  21.599 -13.313  1.00  5.28           C  
ATOM   2533  C   THR A 158     -15.020  23.053 -13.156  1.00  5.51           C  
ATOM   2534  O   THR A 158     -14.293  23.414 -12.238  1.00  5.49           O  
ATOM   2535  CB  THR A 158     -16.663  21.314 -12.481  1.00  7.20           C  
ATOM   2536  OG1 THR A 158     -17.701  22.215 -12.889  1.00  7.20           O  
ATOM   2537  CG2 THR A 158     -16.381  21.480 -10.991  1.00  7.20           C  
ATOM   2538  H   THR A 158     -13.574  21.134 -12.340  1.00  5.77           H  
ATOM   2539  HA  THR A 158     -15.627  21.413 -14.364  1.00  6.34           H  
ATOM   2540  HB  THR A 158     -16.991  20.288 -12.665  1.00  8.64           H  
ATOM   2541  HG1 THR A 158     -18.040  21.938 -13.752  1.00  8.64           H  
ATOM   2542 1HG2 THR A 158     -17.285  21.269 -10.426  1.00  8.64           H  
ATOM   2543 2HG2 THR A 158     -15.594  20.791 -10.685  1.00  8.64           H  
ATOM   2544 3HG2 THR A 158     -16.069  22.483 -10.787  1.00  8.64           H  
ATOM   2545  N   MET A 159     -15.613  23.932 -13.946  1.00  5.86           N  
ATOM   2546  CA  MET A 159     -15.294  25.339 -13.750  1.00  6.25           C  
ATOM   2547  C   MET A 159     -15.979  25.969 -12.552  1.00  6.73           C  
ATOM   2548  O   MET A 159     -15.740  27.133 -12.244  1.00  7.08           O  
ATOM   2549  CB  MET A 159     -15.493  26.175 -15.022  1.00  8.60           C  
ATOM   2550  CG  MET A 159     -16.875  26.298 -15.599  1.00  8.60           C  
ATOM   2551  SD  MET A 159     -16.883  27.458 -17.040  1.00  8.60           S  
ATOM   2552  CE  MET A 159     -15.850  26.677 -18.299  1.00  8.60           C  
ATOM   2553  H   MET A 159     -16.231  23.624 -14.680  1.00  7.03           H  
ATOM   2554  HA  MET A 159     -14.234  25.388 -13.528  1.00  7.50           H  
ATOM   2555 1HB  MET A 159     -15.157  27.190 -14.833  1.00 10.32           H  
ATOM   2556 2HB  MET A 159     -14.854  25.765 -15.792  1.00 10.32           H  
ATOM   2557 1HG  MET A 159     -17.211  25.327 -15.945  1.00 10.32           H  
ATOM   2558 2HG  MET A 159     -17.582  26.645 -14.853  1.00 10.32           H  
ATOM   2559 1HE  MET A 159     -15.820  27.312 -19.188  1.00 10.32           H  
ATOM   2560 2HE  MET A 159     -14.835  26.549 -17.931  1.00 10.32           H  
ATOM   2561 3HE  MET A 159     -16.265  25.707 -18.565  1.00 10.32           H  
ATOM   2562  N   HIS A 160     -16.790  25.198 -11.837  1.00  6.82           N  
ATOM   2563  CA  HIS A 160     -17.419  25.733 -10.649  1.00  7.31           C  
ATOM   2564  C   HIS A 160     -16.652  25.383  -9.361  1.00  7.38           C  
ATOM   2565  O   HIS A 160     -17.121  25.681  -8.260  1.00  7.69           O  
ATOM   2566  CB  HIS A 160     -18.881  25.310 -10.584  1.00 10.04           C  
ATOM   2567  CG  HIS A 160     -19.645  25.930 -11.707  1.00 10.04           C  
ATOM   2568  ND1 HIS A 160     -19.937  25.265 -12.881  1.00 10.04           N  
ATOM   2569  CD2 HIS A 160     -20.115  27.187 -11.852  1.00 10.04           C  
ATOM   2570  CE1 HIS A 160     -20.564  26.095 -13.698  1.00 10.04           C  
ATOM   2571  NE2 HIS A 160     -20.675  27.273 -13.098  1.00 10.04           N  
ATOM   2572  H   HIS A 160     -16.975  24.239 -12.138  1.00  8.18           H  
ATOM   2573  HA  HIS A 160     -17.423  26.819 -10.717  1.00  8.77           H  
ATOM   2574 1HB  HIS A 160     -18.954  24.223 -10.663  1.00 12.05           H  
ATOM   2575 2HB  HIS A 160     -19.323  25.615  -9.638  1.00 12.05           H  
ATOM   2576  HD1 HIS A 160     -20.132  24.281 -12.919  1.00 12.05           H  
ATOM   2577  HD2 HIS A 160     -20.097  28.062 -11.201  1.00 12.05           H  
ATOM   2578  HE1 HIS A 160     -20.881  25.763 -14.686  1.00 12.05           H  
ATOM   2579  N   GLN A 161     -15.455  24.797  -9.503  1.00  7.15           N  
ATOM   2580  CA  GLN A 161     -14.570  24.487  -8.379  1.00  7.26           C  
ATOM   2581  C   GLN A 161     -13.222  25.122  -8.664  1.00  6.78           C  
ATOM   2582  O   GLN A 161     -12.831  25.237  -9.822  1.00  6.49           O  
ATOM   2583  CB  GLN A 161     -14.356  22.977  -8.167  1.00 10.12           C  
ATOM   2584  CG  GLN A 161     -15.529  22.171  -7.679  1.00 10.12           C  
ATOM   2585  CD  GLN A 161     -15.846  22.316  -6.139  1.00 10.12           C  
ATOM   2586  OE1 GLN A 161     -14.940  22.282  -5.244  1.00 10.12           O  
ATOM   2587  NE2 GLN A 161     -17.144  22.449  -5.875  1.00 10.12           N  
ATOM   2588  H   GLN A 161     -15.133  24.557 -10.452  1.00  8.58           H  
ATOM   2589  HA  GLN A 161     -15.014  24.902  -7.486  1.00  8.71           H  
ATOM   2590 1HB  GLN A 161     -14.058  22.538  -9.117  1.00 12.14           H  
ATOM   2591 2HB  GLN A 161     -13.527  22.814  -7.480  1.00 12.14           H  
ATOM   2592 1HG  GLN A 161     -16.413  22.504  -8.220  1.00 12.14           H  
ATOM   2593 2HG  GLN A 161     -15.326  21.131  -7.906  1.00 12.14           H  
ATOM   2594 1HE2 GLN A 161     -17.520  22.532  -4.921  1.00 12.14           H  
ATOM   2595 2HE2 GLN A 161     -17.805  22.469  -6.624  1.00 12.14           H  
ATOM   2596  N   PRO A 162     -12.448  25.522  -7.657  1.00  6.77           N  
ATOM   2597  CA  PRO A 162     -11.132  26.058  -7.863  1.00  6.57           C  
ATOM   2598  C   PRO A 162     -10.298  25.083  -8.677  1.00  6.46           C  
ATOM   2599  O   PRO A 162     -10.316  23.860  -8.464  1.00  6.48           O  
ATOM   2600  CB  PRO A 162     -10.617  26.246  -6.442  1.00  9.85           C  
ATOM   2601  CG  PRO A 162     -11.881  26.446  -5.612  1.00  9.85           C  
ATOM   2602  CD  PRO A 162     -12.908  25.528  -6.246  1.00  9.85           C  
ATOM   2603  HA  PRO A 162     -11.217  27.024  -8.385  1.00  7.88           H  
ATOM   2604 1HB  PRO A 162     -10.014  25.390  -6.154  1.00 11.82           H  
ATOM   2605 2HB  PRO A 162      -9.957  27.120  -6.408  1.00 11.82           H  
ATOM   2606 1HG  PRO A 162     -11.696  26.227  -4.548  1.00 11.82           H  
ATOM   2607 2HG  PRO A 162     -12.186  27.501  -5.648  1.00 11.82           H  
ATOM   2608 1HD  PRO A 162     -12.880  24.519  -5.808  1.00 11.82           H  
ATOM   2609 2HD  PRO A 162     -13.878  26.019  -6.118  1.00 11.82           H  
ATOM   2610  N   VAL A 163      -9.521  25.666  -9.559  1.00  6.46           N  
ATOM   2611  CA  VAL A 163      -8.677  24.967 -10.497  1.00  6.46           C  
ATOM   2612  C   VAL A 163      -7.690  24.014  -9.877  1.00  6.07           C  
ATOM   2613  O   VAL A 163      -7.518  22.913 -10.372  1.00  5.82           O  
ATOM   2614  CB  VAL A 163      -7.965  25.980 -11.366  1.00  9.05           C  
ATOM   2615  CG1 VAL A 163      -6.908  25.369 -12.193  1.00  9.05           C  
ATOM   2616  CG2 VAL A 163      -8.956  26.584 -12.256  1.00  9.05           C  
ATOM   2617  H   VAL A 163      -9.559  26.673  -9.600  1.00  7.75           H  
ATOM   2618  HA  VAL A 163      -9.335  24.401 -11.150  1.00  7.75           H  
ATOM   2619  HB  VAL A 163      -7.523  26.711 -10.746  1.00 10.86           H  
ATOM   2620 1HG1 VAL A 163      -6.461  26.144 -12.790  1.00 10.86           H  
ATOM   2621 2HG1 VAL A 163      -6.160  24.935 -11.557  1.00 10.86           H  
ATOM   2622 3HG1 VAL A 163      -7.333  24.607 -12.839  1.00 10.86           H  
ATOM   2623 1HG2 VAL A 163      -8.466  27.317 -12.883  1.00 10.86           H  
ATOM   2624 2HG2 VAL A 163      -9.391  25.804 -12.876  1.00 10.86           H  
ATOM   2625 3HG2 VAL A 163      -9.739  27.059 -11.686  1.00 10.86           H  
ATOM   2626  N   LEU A 164      -7.039  24.373  -8.794  1.00  6.13           N  
ATOM   2627  CA  LEU A 164      -6.031  23.453  -8.292  1.00  5.87           C  
ATOM   2628  C   LEU A 164      -6.615  22.068  -7.978  1.00  5.59           C  
ATOM   2629  O   LEU A 164      -5.943  21.051  -8.189  1.00  5.58           O  
ATOM   2630  CB  LEU A 164      -5.378  24.065  -7.069  1.00  8.33           C  
ATOM   2631  CG  LEU A 164      -4.484  25.333  -7.332  1.00  8.33           C  
ATOM   2632  CD1 LEU A 164      -4.065  25.912  -5.998  1.00  8.33           C  
ATOM   2633  CD2 LEU A 164      -3.234  24.970  -8.189  1.00  8.33           C  
ATOM   2634  H   LEU A 164      -7.207  25.270  -8.364  1.00  7.36           H  
ATOM   2635  HA  LEU A 164      -5.289  23.309  -9.063  1.00  7.04           H  
ATOM   2636 1HB  LEU A 164      -6.162  24.353  -6.369  1.00 10.00           H  
ATOM   2637 2HB  LEU A 164      -4.791  23.311  -6.607  1.00 10.00           H  
ATOM   2638  HG  LEU A 164      -5.066  26.084  -7.856  1.00 10.00           H  
ATOM   2639 1HD1 LEU A 164      -3.460  26.806  -6.156  1.00 10.00           H  
ATOM   2640 2HD1 LEU A 164      -4.942  26.170  -5.416  1.00 10.00           H  
ATOM   2641 3HD1 LEU A 164      -3.497  25.184  -5.471  1.00 10.00           H  
ATOM   2642 1HD2 LEU A 164      -2.635  25.863  -8.341  1.00 10.00           H  
ATOM   2643 2HD2 LEU A 164      -2.634  24.229  -7.678  1.00 10.00           H  
ATOM   2644 3HD2 LEU A 164      -3.525  24.583  -9.153  1.00 10.00           H  
ATOM   2645  N   LEU A 165      -7.851  22.020  -7.474  1.00  5.52           N  
ATOM   2646  CA  LEU A 165      -8.508  20.749  -7.207  1.00  5.41           C  
ATOM   2647  C   LEU A 165      -8.788  20.068  -8.525  1.00  5.30           C  
ATOM   2648  O   LEU A 165      -8.548  18.866  -8.682  1.00  5.12           O  
ATOM   2649  CB  LEU A 165      -9.817  20.950  -6.442  1.00  7.62           C  
ATOM   2650  CG  LEU A 165     -10.644  19.680  -5.966  1.00  7.62           C  
ATOM   2651  CD1 LEU A 165     -11.537  19.079  -7.144  1.00  7.62           C  
ATOM   2652  CD2 LEU A 165      -9.699  18.609  -5.392  1.00  7.62           C  
ATOM   2653  H   LEU A 165      -8.357  22.882  -7.309  1.00  6.62           H  
ATOM   2654  HA  LEU A 165      -7.833  20.134  -6.621  1.00  6.49           H  
ATOM   2655 1HB  LEU A 165      -9.564  21.488  -5.551  1.00  9.14           H  
ATOM   2656 2HB  LEU A 165     -10.481  21.583  -7.042  1.00  9.14           H  
ATOM   2657  HG  LEU A 165     -11.310  20.013  -5.181  1.00  9.14           H  
ATOM   2658 1HD1 LEU A 165     -12.116  18.250  -6.781  1.00  9.14           H  
ATOM   2659 2HD1 LEU A 165     -12.216  19.851  -7.517  1.00  9.14           H  
ATOM   2660 3HD1 LEU A 165     -10.945  18.720  -7.963  1.00  9.14           H  
ATOM   2661 1HD2 LEU A 165     -10.287  17.772  -5.011  1.00  9.14           H  
ATOM   2662 2HD2 LEU A 165      -9.018  18.240  -6.155  1.00  9.14           H  
ATOM   2663 3HD2 LEU A 165      -9.131  19.045  -4.581  1.00  9.14           H  
ATOM   2664  N   CYS A 166      -9.339  20.832  -9.466  1.00  5.55           N  
ATOM   2665  CA  CYS A 166      -9.714  20.295 -10.762  1.00  5.62           C  
ATOM   2666  C   CYS A 166      -8.514  19.656 -11.456  1.00  5.45           C  
ATOM   2667  O   CYS A 166      -8.627  18.607 -12.093  1.00  5.39           O  
ATOM   2668  CB  CYS A 166     -10.215  21.423 -11.644  1.00  7.85           C  
ATOM   2669  SG  CYS A 166     -11.748  22.171 -11.075  1.00  7.85           S  
ATOM   2670  H   CYS A 166      -9.529  21.814  -9.241  1.00  6.66           H  
ATOM   2671  HA  CYS A 166     -10.493  19.549 -10.617  1.00  6.74           H  
ATOM   2672 1HB  CYS A 166      -9.467  22.190 -11.715  1.00  9.42           H  
ATOM   2673 2HB  CYS A 166     -10.363  21.051 -12.626  1.00  9.42           H  
ATOM   2674  HG  CYS A 166     -11.237  22.882 -10.044  1.00  9.42           H  
ATOM   2675  N   LEU A 167      -7.359  20.296 -11.332  1.00  5.47           N  
ATOM   2676  CA  LEU A 167      -6.154  19.790 -11.955  1.00  5.42           C  
ATOM   2677  C   LEU A 167      -5.762  18.465 -11.304  1.00  5.30           C  
ATOM   2678  O   LEU A 167      -5.443  17.501 -12.000  1.00  5.34           O  
ATOM   2679  CB  LEU A 167      -5.052  20.827 -11.802  1.00  7.61           C  
ATOM   2680  CG  LEU A 167      -5.250  22.152 -12.523  1.00  7.61           C  
ATOM   2681  CD1 LEU A 167      -4.142  23.118 -12.107  1.00  7.61           C  
ATOM   2682  CD2 LEU A 167      -5.247  21.970 -13.944  1.00  7.61           C  
ATOM   2683  H   LEU A 167      -7.350  21.177 -10.819  1.00  6.56           H  
ATOM   2684  HA  LEU A 167      -6.352  19.592 -13.000  1.00  6.50           H  
ATOM   2685 1HB  LEU A 167      -4.979  21.062 -10.747  1.00  9.13           H  
ATOM   2686 2HB  LEU A 167      -4.126  20.402 -12.150  1.00  9.13           H  
ATOM   2687  HG  LEU A 167      -6.186  22.560 -12.245  1.00  9.13           H  
ATOM   2688 1HD1 LEU A 167      -4.280  24.066 -12.599  1.00  9.13           H  
ATOM   2689 2HD1 LEU A 167      -4.162  23.261 -11.041  1.00  9.13           H  
ATOM   2690 3HD1 LEU A 167      -3.198  22.714 -12.399  1.00  9.13           H  
ATOM   2691 1HD2 LEU A 167      -5.404  22.921 -14.387  1.00  9.13           H  
ATOM   2692 2HD2 LEU A 167      -4.297  21.577 -14.222  1.00  9.13           H  
ATOM   2693 3HD2 LEU A 167      -6.029  21.306 -14.262  1.00  9.13           H  
ATOM   2694  N   LEU A 168      -5.862  18.373  -9.977  1.00  5.33           N  
ATOM   2695  CA  LEU A 168      -5.557  17.112  -9.308  1.00  5.38           C  
ATOM   2696  C   LEU A 168      -6.539  16.033  -9.761  1.00  5.23           C  
ATOM   2697  O   LEU A 168      -6.148  14.877  -9.944  1.00  5.30           O  
ATOM   2698  CB  LEU A 168      -5.602  17.316  -7.794  1.00  7.51           C  
ATOM   2699  CG  LEU A 168      -4.462  18.194  -7.236  1.00  7.51           C  
ATOM   2700  CD1 LEU A 168      -4.758  18.564  -5.870  1.00  7.51           C  
ATOM   2701  CD2 LEU A 168      -3.135  17.421  -7.219  1.00  7.51           C  
ATOM   2702  H   LEU A 168      -6.078  19.217  -9.432  1.00  6.40           H  
ATOM   2703  HA  LEU A 168      -4.563  16.798  -9.603  1.00  6.46           H  
ATOM   2704 1HB  LEU A 168      -6.546  17.793  -7.538  1.00  9.01           H  
ATOM   2705 2HB  LEU A 168      -5.564  16.348  -7.302  1.00  9.01           H  
ATOM   2706  HG  LEU A 168      -4.383  19.088  -7.837  1.00  9.01           H  
ATOM   2707 1HD1 LEU A 168      -3.976  19.169  -5.473  1.00  9.01           H  
ATOM   2708 2HD1 LEU A 168      -5.697  19.111  -5.825  1.00  9.01           H  
ATOM   2709 3HD1 LEU A 168      -4.820  17.679  -5.313  1.00  9.01           H  
ATOM   2710 1HD2 LEU A 168      -2.361  18.064  -6.827  1.00  9.01           H  
ATOM   2711 2HD2 LEU A 168      -3.240  16.560  -6.576  1.00  9.01           H  
ATOM   2712 3HD2 LEU A 168      -2.850  17.101  -8.217  1.00  9.01           H  
ATOM   2713  N   ALA A 169      -7.814  16.406  -9.956  1.00  5.21           N  
ATOM   2714  CA  ALA A 169      -8.815  15.450 -10.429  1.00  5.29           C  
ATOM   2715  C   ALA A 169      -8.425  14.909 -11.815  1.00  5.28           C  
ATOM   2716  O   ALA A 169      -8.503  13.698 -12.054  1.00  5.42           O  
ATOM   2717  CB  ALA A 169     -10.188  16.113 -10.499  1.00  7.38           C  
ATOM   2718  H   ALA A 169      -8.083  17.367  -9.720  1.00  6.25           H  
ATOM   2719  HA  ALA A 169      -8.849  14.620  -9.734  1.00  6.35           H  
ATOM   2720 1HB  ALA A 169     -10.927  15.385 -10.827  1.00  8.86           H  
ATOM   2721 2HB  ALA A 169     -10.461  16.501  -9.528  1.00  8.86           H  
ATOM   2722 3HB  ALA A 169     -10.161  16.932 -11.197  1.00  8.86           H  
ATOM   2723  N   LEU A 170      -7.949  15.801 -12.699  1.00  5.31           N  
ATOM   2724  CA  LEU A 170      -7.503  15.425 -14.040  1.00  5.54           C  
ATOM   2725  C   LEU A 170      -6.290  14.510 -14.024  1.00  5.65           C  
ATOM   2726  O   LEU A 170      -6.132  13.661 -14.901  1.00  5.90           O  
ATOM   2727  CB  LEU A 170      -7.195  16.666 -14.892  1.00  7.67           C  
ATOM   2728  CG  LEU A 170      -8.392  17.536 -15.348  1.00  7.67           C  
ATOM   2729  CD1 LEU A 170      -7.869  18.847 -15.973  1.00  7.67           C  
ATOM   2730  CD2 LEU A 170      -9.206  16.759 -16.388  1.00  7.67           C  
ATOM   2731  H   LEU A 170      -7.968  16.794 -12.437  1.00  6.37           H  
ATOM   2732  HA  LEU A 170      -8.307  14.872 -14.502  1.00  6.65           H  
ATOM   2733 1HB  LEU A 170      -6.510  17.303 -14.335  1.00  9.20           H  
ATOM   2734 2HB  LEU A 170      -6.689  16.332 -15.782  1.00  9.20           H  
ATOM   2735  HG  LEU A 170      -9.013  17.781 -14.496  1.00  9.20           H  
ATOM   2736 1HD1 LEU A 170      -8.706  19.462 -16.296  1.00  9.20           H  
ATOM   2737 2HD1 LEU A 170      -7.296  19.390 -15.231  1.00  9.20           H  
ATOM   2738 3HD1 LEU A 170      -7.236  18.619 -16.829  1.00  9.20           H  
ATOM   2739 1HD2 LEU A 170     -10.036  17.362 -16.719  1.00  9.20           H  
ATOM   2740 2HD2 LEU A 170      -8.567  16.523 -17.240  1.00  9.20           H  
ATOM   2741 3HD2 LEU A 170      -9.592  15.843 -15.967  1.00  9.20           H  
ATOM   2742  N   ILE A 171      -5.387  14.717 -13.064  1.00  5.65           N  
ATOM   2743  CA  ILE A 171      -4.206  13.867 -12.979  1.00  5.93           C  
ATOM   2744  C   ILE A 171      -4.656  12.495 -12.519  1.00  5.99           C  
ATOM   2745  O   ILE A 171      -4.316  11.490 -13.142  1.00  6.24           O  
ATOM   2746  CB  ILE A 171      -3.149  14.442 -12.013  1.00  8.19           C  
ATOM   2747  CG1 ILE A 171      -2.644  15.728 -12.608  1.00  8.19           C  
ATOM   2748  CG2 ILE A 171      -1.980  13.423 -11.810  1.00  8.19           C  
ATOM   2749  CD1 ILE A 171      -1.824  16.575 -11.712  1.00  8.19           C  
ATOM   2750  H   ILE A 171      -5.535  15.494 -12.416  1.00  6.78           H  
ATOM   2751  HA  ILE A 171      -3.763  13.772 -13.964  1.00  7.12           H  
ATOM   2752  HB  ILE A 171      -3.614  14.677 -11.056  1.00  9.83           H  
ATOM   2753 1HG1 ILE A 171      -2.073  15.495 -13.489  1.00  9.83           H  
ATOM   2754 2HG1 ILE A 171      -3.504  16.312 -12.905  1.00  9.83           H  
ATOM   2755 1HG2 ILE A 171      -1.228  13.825 -11.141  1.00  9.83           H  
ATOM   2756 2HG2 ILE A 171      -2.361  12.507 -11.385  1.00  9.83           H  
ATOM   2757 3HG2 ILE A 171      -1.525  13.201 -12.768  1.00  9.83           H  
ATOM   2758 1HD1 ILE A 171      -1.554  17.464 -12.232  1.00  9.83           H  
ATOM   2759 2HD1 ILE A 171      -2.397  16.835 -10.828  1.00  9.83           H  
ATOM   2760 3HD1 ILE A 171      -0.934  16.061 -11.433  1.00  9.83           H  
ATOM   2761  N   TRP A 172      -5.454  12.462 -11.454  1.00  5.92           N  
ATOM   2762  CA  TRP A 172      -5.972  11.251 -10.835  1.00  6.14           C  
ATOM   2763  C   TRP A 172      -6.570  10.271 -11.840  1.00  6.19           C  
ATOM   2764  O   TRP A 172      -6.356   9.051 -11.763  1.00  6.38           O  
ATOM   2765  CB  TRP A 172      -6.954  11.627  -9.751  1.00  8.51           C  
ATOM   2766  CG  TRP A 172      -7.640  10.522  -9.173  1.00  8.51           C  
ATOM   2767  CD1 TRP A 172      -7.203   9.684  -8.201  1.00  8.51           C  
ATOM   2768  CD2 TRP A 172      -8.976  10.126  -9.487  1.00  8.51           C  
ATOM   2769  NE1 TRP A 172      -8.172   8.779  -7.907  1.00  8.51           N  
ATOM   2770  CE2 TRP A 172      -9.269   9.035  -8.687  1.00  8.51           C  
ATOM   2771  CE3 TRP A 172      -9.942  10.615 -10.376  1.00  8.51           C  
ATOM   2772  CZ2 TRP A 172     -10.488   8.399  -8.743  1.00  8.51           C  
ATOM   2773  CZ3 TRP A 172     -11.164   9.984 -10.432  1.00  8.51           C  
ATOM   2774  CH2 TRP A 172     -11.434   8.902  -9.640  1.00  8.51           C  
ATOM   2775  H   TRP A 172      -5.702  13.355 -11.016  1.00  7.10           H  
ATOM   2776  HA  TRP A 172      -5.140  10.762 -10.342  1.00  7.37           H  
ATOM   2777 1HB  TRP A 172      -6.443  12.146  -8.961  1.00 10.21           H  
ATOM   2778 2HB  TRP A 172      -7.684  12.313 -10.149  1.00 10.21           H  
ATOM   2779  HD1 TRP A 172      -6.222   9.723  -7.732  1.00 10.21           H  
ATOM   2780  HE1 TRP A 172      -8.099   8.030  -7.216  1.00 10.21           H  
ATOM   2781  HE3 TRP A 172      -9.733  11.479 -11.012  1.00 10.21           H  
ATOM   2782  HZ2 TRP A 172     -10.719   7.538  -8.115  1.00 10.21           H  
ATOM   2783  HZ3 TRP A 172     -11.910  10.371 -11.126  1.00 10.21           H  
ATOM   2784  HH2 TRP A 172     -12.411   8.423  -9.710  1.00 10.21           H  
ATOM   2785  N   LEU A 173      -7.276  10.796 -12.831  1.00  6.19           N  
ATOM   2786  CA  LEU A 173      -7.904   9.962 -13.847  1.00  6.47           C  
ATOM   2787  C   LEU A 173      -6.919   9.033 -14.588  1.00  6.69           C  
ATOM   2788  O   LEU A 173      -7.354   8.032 -15.162  1.00  7.06           O  
ATOM   2789  CB  LEU A 173      -8.618  10.852 -14.875  1.00  8.95           C  
ATOM   2790  CG  LEU A 173      -9.886  11.619 -14.392  1.00  8.95           C  
ATOM   2791  CD1 LEU A 173     -10.309  12.607 -15.469  1.00  8.95           C  
ATOM   2792  CD2 LEU A 173     -11.025  10.640 -14.109  1.00  8.95           C  
ATOM   2793  H   LEU A 173      -7.451  11.807 -12.814  1.00  7.43           H  
ATOM   2794  HA  LEU A 173      -8.627   9.327 -13.347  1.00  7.76           H  
ATOM   2795 1HB  LEU A 173      -7.897  11.601 -15.219  1.00 10.74           H  
ATOM   2796 2HB  LEU A 173      -8.898  10.237 -15.727  1.00 10.74           H  
ATOM   2797  HG  LEU A 173      -9.656  12.167 -13.496  1.00 10.74           H  
ATOM   2798 1HD1 LEU A 173     -11.186  13.161 -15.136  1.00 10.74           H  
ATOM   2799 2HD1 LEU A 173      -9.496  13.299 -15.661  1.00 10.74           H  
ATOM   2800 3HD1 LEU A 173     -10.545  12.070 -16.385  1.00 10.74           H  
ATOM   2801 1HD2 LEU A 173     -11.901  11.198 -13.779  1.00 10.74           H  
ATOM   2802 2HD2 LEU A 173     -11.268  10.091 -15.020  1.00 10.74           H  
ATOM   2803 3HD2 LEU A 173     -10.744   9.940 -13.339  1.00 10.74           H  
ATOM   2804  N   THR A 174      -5.610   9.350 -14.604  1.00  6.60           N  
ATOM   2805  CA  THR A 174      -4.615   8.504 -15.272  1.00  7.02           C  
ATOM   2806  C   THR A 174      -3.599   7.942 -14.264  1.00  7.21           C  
ATOM   2807  O   THR A 174      -2.468   7.575 -14.641  1.00  7.66           O  
ATOM   2808  CB  THR A 174      -3.882   9.210 -16.434  1.00  9.66           C  
ATOM   2809  OG1 THR A 174      -3.212  10.389 -15.972  1.00  9.66           O  
ATOM   2810  CG2 THR A 174      -4.894   9.585 -17.507  1.00  9.66           C  
ATOM   2811  H   THR A 174      -5.278  10.193 -14.121  1.00  7.92           H  
ATOM   2812  HA  THR A 174      -5.133   7.650 -15.708  1.00  8.42           H  
ATOM   2813  HB  THR A 174      -3.147   8.531 -16.863  1.00 11.59           H  
ATOM   2814  HG1 THR A 174      -2.493  10.133 -15.384  1.00 11.59           H  
ATOM   2815 1HG2 THR A 174      -4.382  10.071 -18.334  1.00 11.59           H  
ATOM   2816 2HG2 THR A 174      -5.394   8.683 -17.864  1.00 11.59           H  
ATOM   2817 3HG2 THR A 174      -5.632  10.266 -17.086  1.00 11.59           H  
ATOM   2818  N   VAL A 175      -4.006   7.926 -12.982  1.00  7.02           N  
ATOM   2819  CA  VAL A 175      -3.254   7.390 -11.840  1.00  7.35           C  
ATOM   2820  C   VAL A 175      -3.883   6.147 -11.238  1.00  7.52           C  
ATOM   2821  O   VAL A 175      -3.213   5.121 -11.142  1.00  7.92           O  
ATOM   2822  CB  VAL A 175      -3.145   8.419 -10.699  1.00 10.16           C  
ATOM   2823  CG1 VAL A 175      -2.472   7.797  -9.480  1.00 10.16           C  
ATOM   2824  CG2 VAL A 175      -2.349   9.594 -11.175  1.00 10.16           C  
ATOM   2825  H   VAL A 175      -4.939   8.298 -12.791  1.00  8.42           H  
ATOM   2826  HA  VAL A 175      -2.249   7.141 -12.180  1.00  8.82           H  
ATOM   2827  HB  VAL A 175      -4.131   8.737 -10.402  1.00 12.19           H  
ATOM   2828 1HG1 VAL A 175      -2.401   8.547  -8.707  1.00 12.19           H  
ATOM   2829 2HG1 VAL A 175      -3.046   6.952  -9.093  1.00 12.19           H  
ATOM   2830 3HG1 VAL A 175      -1.489   7.441  -9.755  1.00 12.19           H  
ATOM   2831 1HG2 VAL A 175      -2.279  10.328 -10.383  1.00 12.19           H  
ATOM   2832 2HG2 VAL A 175      -1.361   9.263 -11.468  1.00 12.19           H  
ATOM   2833 3HG2 VAL A 175      -2.833  10.028 -12.024  1.00 12.19           H  
ATOM   2834  N   LYS A 176      -5.140   6.294 -10.795  1.00  7.33           N  
ATOM   2835  CA  LYS A 176      -5.932   5.279 -10.071  1.00  7.59           C  
ATOM   2836  C   LYS A 176      -6.433   5.832  -8.742  1.00  7.99           C  
ATOM   2837  O   LYS A 176      -7.616   5.678  -8.437  1.00  8.41           O  
ATOM   2838  OXT LYS A 176      -5.594   5.840  -7.838  1.00 11.38           O  
ATOM   2839  CB  LYS A 176      -5.147   3.987  -9.759  1.00 10.09           C  
ATOM   2840  CG  LYS A 176      -5.959   2.908  -9.032  1.00 10.09           C  
ATOM   2841  CD  LYS A 176      -5.094   1.680  -8.724  1.00 10.09           C  
ATOM   2842  CE  LYS A 176      -5.897   0.588  -8.018  1.00 10.09           C  
ATOM   2843  NZ  LYS A 176      -5.030  -0.553  -7.582  1.00 10.09           N  
ATOM   2844  H   LYS A 176      -5.576   7.202 -10.987  1.00  8.80           H  
ATOM   2845  HA  LYS A 176      -6.801   5.025 -10.677  1.00  9.11           H  
ATOM   2846 1HB  LYS A 176      -4.825   3.511 -10.684  1.00 12.11           H  
ATOM   2847 2HB  LYS A 176      -4.266   4.207  -9.151  1.00 12.11           H  
ATOM   2848 1HG  LYS A 176      -6.343   3.311  -8.094  1.00 12.11           H  
ATOM   2849 2HG  LYS A 176      -6.804   2.614  -9.650  1.00 12.11           H  
ATOM   2850 1HD  LYS A 176      -4.683   1.285  -9.654  1.00 12.11           H  
ATOM   2851 2HD  LYS A 176      -4.264   1.985  -8.083  1.00 12.11           H  
ATOM   2852 1HE  LYS A 176      -6.397   1.010  -7.147  1.00 12.11           H  
ATOM   2853 2HE  LYS A 176      -6.650   0.210  -8.709  1.00 12.11           H  
ATOM   2854 1HZ  LYS A 176      -5.598  -1.259  -7.130  1.00 12.11           H  
ATOM   2855 2HZ  LYS A 176      -4.559  -0.957  -8.377  1.00 12.11           H  
ATOM   2856 3HZ  LYS A 176      -4.336  -0.214  -6.930  1.00 12.11           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 -1021.42 120.939 680.425 -66.1061 19.8104 40.9021 361.445 -396.731 -1.28171 -8.77062 -308.613 -42.0327 -109.272 -8.28016 -35.1902 -19.6249 0 1.37526 14.4817 93.3633 160.631 -38.687 27.006 10.1956 -20.2318 113.001 -432.67
MET:NtermProteinFull_1 -2.45082 0.10096 1.65552 -0.56433 0.13795 0.13806 0.20589 -0.71233 -0 -0 -0.2812 0.37878 0 0 0 0 0 -0.0864 0.09831 2.6017 0 0 0 0.60916 0 0.03629 1.86754
ARG_2 -4.10593 0.21473 2.84095 -0.62135 0.10073 0.26986 0.131 -1.37354 -0.00499 -0.05031 -0.71523 0.58557 0 0 0 0 0 -0.0539 0.09931 2.22526 0 0.01483 0 -1.2888 -0.04593 0.18087 -1.59685
LYS_3 -6.47865 0.31164 6.45084 -0.50625 0.15512 0.27272 3.24028 -2.63129 -0 -0 -4.54022 0.24975 0 0 -2.29956 -0.65451 0 -0.01243 0.03918 3.09364 0 0.14786 0 -1.5107 -0.07953 0.32411 -4.42799
HIS_D_4 -2.50571 0.16123 2.2767 -0.62773 0.09158 0.56916 0.12192 -1.2557 -0.00098 -0.00265 -0.08579 -0.67979 0 0 0 0 0 -0.08303 0.01646 0 1.59824 -0.05628 0 -0.45461 -0.24709 0.25849 -0.90558
LEU_5 -5.06692 0.35241 1.84016 -0.73199 0.41043 0.2927 0.61311 -1.50563 -0.00563 -0.04798 0.66063 0.035 0 0 0 0 0 0.03685 0.02402 1.84281 0 0.32183 0 0.18072 -0.09724 0.25194 -0.59279
SER_6 -2.91477 0.2112 3.46619 -0.01772 0 0.02904 1.92761 -1.64357 -0.00563 -0.04798 -1.93683 -0.96305 0 0 -0.13077 0 0 -0.02693 0.00022 0.88375 0 -0.4863 0.60048 -0.77834 0.61514 0.27612 -0.94211
TRP_7 -10.3821 1.20354 4.26698 -1.51854 0.215 0.88646 3.09897 -3.04995 -0 -0 -3.32064 -0.26118 0 0 -0.13077 -0.85687 0 -0.05448 0.01049 0 2.34439 -0.02392 0 1.6906 0.39741 0.89565 -4.58897
TRP_8 -8.73636 0.87309 2.64408 -1.06816 0.1759 0.34995 2.05325 -2.65907 -0.00898 -0.09675 -1.39624 -0.55539 0 0 0 0 0 -0.02635 0.24467 0 1.84421 -0.04107 0 1.6906 -0.29103 1.0935 -3.91015
TRP_9 -13.3379 2.14759 5.06499 -1.30117 0.1837 0.38422 3.59787 -4.13894 -0 -0 -2.10874 -0.56306 0 0 0 -0.41088 0 0.36636 1.43294 0 1.59389 -0.02368 0 1.6906 -0.24895 1.43994 -4.23127
LEU_10 -7.43679 0.6725 4.50328 -0.5071 0.2704 0.1042 2.67217 -2.94802 -0 -0 -2.1323 -0.00285 0 0 0 0 0 0.06986 0.0041 3.27231 0 -0.25993 0 0.18072 -0.15675 1.46917 -0.22503
ALA_11 -6.34448 0.64017 3.55282 -0.02392 0 0 2.44888 -2.84005 -0 -0 -2.6038 -0.37241 0 0 0 0 0 -0.02903 0 0 0 -0.28814 0 1.8394 -0.40413 0.55154 -3.87315
THR_12 -9.16748 1.70231 6.37555 -0.2033 0.2018 0.06908 4.08518 -3.89762 -0.00843 -0.03759 -2.68654 7e-05 0 0 0 0 0 0.01107 0.00151 0.06994 0 0.05585 2.50012 -1.0874 0.01183 0.59788 -1.40616
VAL_13 -8.88268 1.01098 2.77124 -0.31082 0.15691 0.07159 2.76728 -2.78584 -0 -0 -1.71134 -0.36907 0 0 0 0 0 -0.06819 0.01344 0.24008 0 -0.24143 0 1.9342 0.22336 0.81618 -4.36412
CYS_14 -7.09578 0.98322 5.32823 -0.04803 0 0.01704 3.115 -2.86476 -0 -0 -2.43924 0.00623 0 0 0 0 0 0.02663 0.01449 0.27813 0 0.26186 0 3.6196 0.039 0.74284 1.98444
MET_15 -8.07291 0.42036 4.99785 -0.89019 0.10114 0.25925 2.91902 -2.69729 -0 -0 -3.0919 -0.41001 0 0 0 0 0 0.10317 0.1029 3.54792 0 -0.00625 0 0.60916 0.09203 0.44545 -1.57031
LEU_16 -7.84546 0.83552 5.25473 -0.48337 0.24058 0.11583 3.00956 -3.14028 -0 -0 -2.26001 0.22544 0 0 0 0 0 -0.00258 0.00904 0.28304 0 -0.31057 0 0.18072 -0.23237 0.46118 -3.65901
LEU_17 -10.053 1.66677 4.11462 -0.45328 0.12021 0.09308 3.75483 -3.3021 -0 -0 -2.85256 0.21874 0 0 0 0 0 -0.03644 0.0156 0.46564 0 -0.23469 0 0.18072 -0.30196 1.00355 -5.60028
PHE_18 -7.59063 0.71467 5.4509 -0.68978 0.07725 0.37188 3.17873 -3.12325 -0 -0 -2.14994 0.05371 0 0 0 0 0 0.25811 0.07233 0 2.28635 0.08674 0 1.0402 -0.18239 1.17214 1.02702
SER_19 -4.69158 0.39537 5.57293 -0.03072 0.00026 0.02032 2.90568 -2.61242 -0.01725 -0.20408 -2.21861 -0.12959 0 0 0 -0.3444 0 0.03977 0.00555 0.49134 0 0.30912 2.0169 -0.77834 -0.06239 0.68961 1.35746
HIS_20 -8.66593 0.94554 6.42476 -0.39272 0.00803 0.4454 3.10297 -3.66393 -0 -0 -2.9236 -0.31572 0 0 0 0 0 0.05689 0.07875 0 2.09386 -0.02728 0 -0.45461 -0.0841 0.42191 -2.9498
LEU_21 -9.82219 1.44509 4.82676 -0.69694 0.33383 0.26064 3.49803 -3.55358 -0 -0 -2.67434 0.11041 0 0 0 0 0 0.11615 0.00677 0.96044 0 -0.22219 0 0.18072 -0.18492 0.43784 -4.97747
SER_22 -3.8368 0.27994 5.18812 -0.02625 0 0.06166 2.55622 -2.41791 -0 -0 -3.01094 -0.60213 0 0 0 0 0 0.13823 0.00264 0.67415 0 0.35746 0.6 -0.77834 0.05504 0.36571 -0.39321
ALA_23 -4.71987 0.45017 4.78329 -0.0218 0 0 2.57843 -2.62836 -0 -0 -1.92324 -0.35756 0 0 0 0 0 -0.03541 0 0 0 -0.27692 0 1.8394 -0.07978 0.30987 -0.08177
VAL_24 -7.65396 0.7944 4.01612 -0.31069 0.16376 0.06799 2.71621 -2.81499 -0 -0 -2.26271 -0.09931 0 0 0 0 0 0.08196 0.05381 0.07733 0 -0.26896 0 1.9342 -0.29618 0.47061 -3.3304
GLN_25 -7.26307 0.92217 6.62476 -0.27981 0.04745 0.23712 2.6758 -3.3934 -0.00049 -0.01628 -3.04497 -0.49716 0 0 -0.26556 0 0 0.00168 0.00308 0 3.12923 -0.14986 0 -0.18838 -0.20568 0.77764 -0.88573
THR_26 -3.11838 0.23103 4.07435 -0.20231 0.10959 0.07302 1.92265 -1.83119 -0 -0 -1.89936 -0.07867 0 0 0 0 0 -0.03457 0.00356 0.15015 0 0.08791 2.29547 -1.0874 -0.15622 0.66969 1.20933
ARG_27 -4.19758 0.29435 3.67007 -0.46839 0.06301 0.26414 1.55424 -1.9229 -0 -0 -1.10038 0.25409 0 0 0 0 0 -0.02605 0.19293 1.97235 0 -0.02629 0 -1.2888 -0.03691 0.49858 -0.30353
GLY_28 -3.52642 0.5062 3.57264 -5e-05 0 0 2.02088 -1.88859 -0 -0 -1.69825 -0.34603 0 0 0 0 0 -0.18614 0 0 0 -1.52506 0 0.83697 0.0097 0.67786 -1.54629
ILE_29 -8.29034 1.80565 3.91547 -0.73451 0.61108 0.26015 2.8994 -2.64882 -0 -0 -2.75708 0.2195 0 0 0 0 0 -0.15495 0.08523 0.7953 0 0.36897 0 0.73287 0.01385 1.07475 -1.80347
LYS_30 -4.03513 0.62339 3.48566 -0.42941 0.07214 0.23504 0.77661 -1.71071 -0.00014 -0.00245 0.16626 0.0797 0 0 0 0 0 -0.17504 0.01193 1.29515 0 -0.03145 0 -1.5107 -0.01336 0.7683 -0.39423
HIS_D_31 -4.41594 0.45398 4.26484 -0.41787 0.0133 0.53903 1.55325 -1.88094 -0 -0 -1.73793 -0.35338 0 0 -0.44574 0 0 0.05786 0.00963 0 1.9899 -0.10695 0 -0.45461 -0.27864 0.17577 -1.03443
ARG_32 -5.80226 0.44953 5.14437 -0.933 0.19736 0.727 2.25007 -2.11158 -0 -0 -2.84068 -0.04584 0 0 -0.44574 -0.78224 0 0.06174 0.0032 2.02777 0 -0.20075 0 -1.2888 0.45816 0.38376 -2.74794
ILE_33 -6.58156 0.51892 3.5232 -0.57534 0.27018 0.11347 1.98888 -2.18945 -0 -0 -0.68935 0.15273 0 0 0 0 0 -0.06401 0.6432 1.10944 0 -0.75878 0 0.73287 0.53827 0.85918 -0.40816
LYS_34 -1.83958 0.15452 1.27959 -0.3964 0.05347 0.21079 0.36094 -0.78539 -0 -0 0.12196 0.05168 0 0 0 0 0 -0.07821 0.00173 1.72277 0 0.16816 0 -1.5107 -0.17837 0.74292 0.07988
TRP_35 -10.2211 1.63502 1.1775 -0.77143 0.0434 0.2412 1.36479 -2.13489 -0.02951 -0.16478 0.27941 -0.16722 0 0 0 0 0 0.03628 0.89984 0 1.91836 -0.23108 0 1.6906 0.12932 0.96747 -3.33683
ASN_36 -3.5569 0.44742 3.79738 -0.15843 0.00777 0.20859 2.13548 -1.83677 -0.0125 -0.10634 -1.32044 -0.88929 0 0 -1.30649 0 0 -0.00997 0.06082 0 2.00527 -0.0791 0 -0.93687 0.24722 1.36533 0.06218
ARG_37 -3.44193 0.10352 3.26679 -0.76089 0.13451 0.52209 1.02308 -1.39278 -0.00662 -0.08016 -1.68992 0.31282 0 0 -1.04093 0 0 -0.06554 0.01298 1.87207 0 -0.11083 0 -1.2888 -0.10503 0.79398 -1.9416
LYS_38 -4.03631 0.3414 3.80092 -0.29444 0.02713 0.12519 2.11677 -1.79369 -0.01215 -0.09251 -1.51307 0.09538 0 0 0 -0.73085 0 0.12881 0.08083 1.911 0 -0.04441 0 -1.5107 -0.39872 0.45299 -1.34641
ALA_39 -4.31941 0.28396 0.94647 -0.02421 0 0 1.02262 -1.3976 -0 -0 0.15342 -0.1933 0 0 0 0 0 -0.03375 0 0 0 -0.15126 0 1.8394 -0.61591 0.29861 -2.19096
LEU_40 -5.72023 1.11183 2.48643 -0.47368 0.2284 0.08477 1.35916 -1.74309 -0 -0 -0.61526 0.237 0 0 -0.35174 0 0 0.01645 0.04831 0.47922 0 -0.37219 0 0.18072 -0.60956 0.79393 -2.85954
PRO_41 -3.35662 0.67995 2.07675 -0.18383 0.0018 0.12754 0.74322 -0.87212 -0 -0 -1.96848 0.14879 0 0 0 0 0 0.02108 0.00649 0.38606 0 -0.92886 0 -2.4119 -0.26407 0.99152 -4.80271
SER_42 -4.28275 0.50976 4.53761 -0.02792 0 0.04347 2.83598 -2.13682 -0.00967 -0.13103 -2.33332 -1.12438 0 0 -1.2986 0 0 0.01212 0.05443 1.55305 0 -0.29918 1.64552 -0.77834 -0.16383 1.08523 -0.30867
THR_43 -1.11097 0.07226 1.28784 -0.12347 0.05729 0.06094 0.45774 -0.66968 -0.00742 -0.09341 0.14326 -0.82443 0 0 0 0 0 0.03418 0.00774 0.12649 0 0.11027 2.26664 -1.0874 -0.13253 0.89861 1.47397
ALA_44 -2.37823 0.76093 1.28997 -0.02746 0.00548 0 0.84654 -0.99275 -0 -0 -0.51246 -0.40972 0 0 -0.52872 0 0 0.02674 0 0 0 0.14879 0 1.8394 -0.343 0.4727 0.19823
GLN_45 -5.00426 0.77934 4.47632 -0.29943 0.0712 0.15348 2.58072 -2.27465 -0.01249 -0.05766 -2.53532 -0.00166 0 0 0 -0.83213 0 0.07497 0.13779 0 2.65043 0.22502 0 -0.18838 0.39664 0.90151 1.24146
ILE_46 -3.7302 0.52472 1.09055 -0.62369 0.46296 0.1172 0.35521 -1.06959 -0.01249 -0.05766 -0.50007 0.4436 0 0 0 0 0 0.1408 0.00136 0.88764 0 -0.51567 0 0.73287 0.36681 0.75571 -0.62993
THR_47 -7.49938 0.93185 4.83966 -0.22008 0.13537 0.07645 3.31793 -3.00433 -0.02139 -0.1291 -3.36615 -0.69138 0 0 -1.36474 0 0 0.04843 0.10945 1.80444 0 -0.54421 2.35899 -1.0874 -0.38569 0.73013 -3.96117
GLU_48 -5.93075 0.23544 5.44513 -0.46353 0.2042 1.42732 2.95302 -2.57741 -0.02541 -0.15441 -2.36904 -2.91186 0 0 0 -0.9362 0 -0.05171 0.00367 0 3.99144 -0.31171 0 -2.7348 -0.42891 0.61432 -4.02123
ALA_49 -4.98542 0.56289 3.44344 -0.02135 0 0 2.35872 -2.37856 -0.0468 -0.28351 -0.31216 -0.35356 0 0 0 0 0 -0.01453 0 0 0 -0.13213 0 1.8394 -0.43976 0.20384 -0.55951
GLN_50 -6.79546 0.70023 5.09799 -0.24527 0.0197 0.18298 2.23661 -2.8142 -0.02022 -0.19982 -1.56727 -0.39332 0 0 -1.013 0 0 0.07705 0.07486 0 3.02802 -0.18287 0 -0.18838 -0.2724 0.1896 -2.08517
VAL_51 -5.46174 0.45574 4.08513 -0.30353 0.18598 0.0679 2.31448 -2.56975 -0.00183 -0.00706 -1.54269 -0.10503 0 0 0 0 0 -0.05722 0.00032 0.07312 0 -0.38886 0 1.9342 -0.15501 0.19832 -1.27751
ALA_52 -4.99357 0.4962 3.6714 -0.02221 0 0 2.91761 -2.46853 -0 -0 -2.20187 -0.34421 0 0 0 0 0 -0.05718 0 0 0 -0.36189 0 1.8394 -0.28629 0.26668 -1.54446
GLU_53 -4.16429 0.36738 5.45368 -0.22574 0.02632 0.32666 2.35257 -2.38874 -0.01797 -0.16219 -2.74871 -0.61637 0 0 0 -0.73085 0 -0.10593 0.15748 0 3.28447 -0.25255 0 -2.7348 -0.58605 0.40296 -2.36268
ASN_54 -2.98502 0.35319 3.32083 -0.1889 0.02987 0.29182 1.33786 -1.52822 -0.00183 -0.00706 -1.15896 -0.39315 0 0 0 0 0 0.03476 1e-05 0 1.76056 0.00231 0 -0.93687 -0.50089 0.29317 -0.2765
ARG_55 -5.52449 0.62131 5.34542 -0.64507 0.0757 0.49831 2.54777 -2.55439 -0.03991 -0.20331 -1.36385 -0.03179 0 0 -0.67705 0 0 0.06426 0.16308 2.12577 0 -0.19332 0 -1.2888 -0.27437 0.77871 -0.576
PRO_56 -1.87415 0.3854 1.53139 -0.13721 0.00073 0.09773 0.15006 -0.64444 -0 -0 0.12477 0.20058 0 0 0 0 0 -0.01527 0.00158 0.24286 0 -1.07201 0 -2.4119 -0.47298 0.89314 -2.99973
GLY_57 -0.61582 0.04829 0.79914 -5e-05 0 0 0.18026 -0.39166 -0 -0 0.04131 -0.3474 0 0 0 0 0 -0.19223 0 0 0 -1.52864 0 0.83697 -0.37647 0.32229 -1.22401
ALA_58 -3.01764 0.32058 1.12714 -0.02045 0 0 0.39061 -1.07857 -0.02499 -0.12316 0.12715 -0.40103 0 0 0 0 0 0.02766 0 0 0 -0.51269 0 1.8394 0.02853 0.22552 -1.09195
PHE_59 -7.98372 1.12301 1.96446 -0.82571 0.06015 0.16225 2.02906 -1.85867 -0.00868 -0.03607 -2.02544 -0.55574 0 0 0 0 0 -0.04959 0.09341 0 2.57409 -0.12566 0 1.0402 -0.06437 0.26241 -4.22458
ILE_60 -8.75763 1.12909 2.40168 -0.47668 0.38365 0.10711 1.0909 -2.47982 -0 -0 -0.48736 -0.10715 0 0 0 0 0 0.00028 0.02784 0.27795 0 -0.63265 0 0.73287 -0.19889 0.42634 -6.56248
LYS_61 -7.57612 0.82378 6.44567 -0.47684 0.15557 0.27429 2.677 -2.88824 -0.00868 -0.03607 -1.54859 -0.14031 0 0 0 0 0 0.00254 0.13873 1.88077 0 0.12282 0 -1.5107 0.01572 0.46237 -1.18629
GLN_62 -5.54934 0.30759 5.22802 -0.56852 0.07018 0.87372 2.78894 -2.2336 -0 -0 -2.44381 -0.50054 0 0 -0.67781 -1.79307 0 -0.09026 0.11412 0 2.91321 -0.10837 0 -0.18838 0.04935 0.44567 -1.36289
GLY_63 -2.86937 0.36449 2.46605 -5e-05 0 0 0.89357 -1.44402 -0.00341 -0.01211 -0.78166 -0.40744 0 0 -0.67705 0 0 -0.17471 0 0 0 -1.42832 0 0.83697 -0.60587 0.40669 -3.43625
ARG_64 -7.24623 0.56877 6.24686 -0.68935 0.15705 0.48607 2.92934 -2.91872 -0.00164 -0.00445 -3.07878 0.17498 0 0 -0.67781 0 0 -0.06246 0.08241 3.12564 0 0.11204 0 -1.2888 -0.43043 0.36009 -2.15542
LYS_65 -5.50002 0.96313 4.60106 -0.66783 0.1656 0.6082 1.34168 -2.00369 -0.01921 -0.09195 -3.65255 0.36947 0 0 0 0 0 0.01566 0.0473 2.70729 0 0.17314 0 -1.5107 0.05993 0.55891 -1.83457
LEU_66 -6.77043 0.73688 2.2072 -0.4997 0.22564 0.13211 1.9315 -1.96037 -0.00164 -0.00445 -2.30953 0.00993 0 0 0 0 0 -0.05898 0.04663 2.19951 0 -0.30813 0 0.18072 0.0524 0.64395 -3.54676
ASP_67 -2.00154 0.47811 3.45491 -0.11252 0.00622 0.32817 1.12472 -1.41171 -0.0187 -0.06768 -3.89423 -0.43705 0 0 0 0 0 -0.05308 0.0024 0 3.9813 -0.78937 0 -2.3716 -0.135 0.42589 -1.49075
ILE_68 -6.05253 0.69435 0.56967 -0.47259 0.40404 0.09628 0.25182 -1.22181 -0.00533 -0.06478 -0.20573 0.0409 0 0 0 0 0 0.08353 0.01196 0.35106 0 -0.7353 0 0.73287 -0.38483 0.32427 -5.58215
ASP_69 -1.39334 0.1082 1.41737 -0.19054 0.03824 0.61376 0.28029 -0.77227 -0.03536 -0.24191 0.83086 -1.22321 0 0 0 0 0 -0.01355 0.08071 0 2.24262 -0.81157 0 -2.3716 -0.37869 0.53273 -1.28725
PHE_70 -7.03063 0.70406 0.99208 -0.55459 0.02602 0.22364 0.53333 -1.31475 -0 -0 0.05795 0.20986 0 0 0 0 0 -0.02265 0.03044 0 2.15247 -0.20852 0 1.0402 -0.38281 0.60252 -2.94139
GLY_71 -1.79418 0.17183 1.02379 -0.0008 0 0 0.43569 -0.75316 -0.01904 -0.13336 0.00209 -0.23586 0 0 0 0 0 -0.16812 0 0 0 -1.53924 0 0.83697 0.14937 0.26058 -1.76343
ALA_72 -2.81327 0.48289 0.71982 -0.02184 0 0 0.64045 -0.95078 -0 -0 -0.08417 -0.4067 0 0 0 0 0 0.03895 0 0 0 -0.55224 0 1.8394 0.34419 0.15005 -0.61324
GLU_73 -2.17454 0.06926 1.97895 -0.46723 0.29481 1.47202 0.13162 -0.86429 -0 -0 -0.53036 -3.08885 0 0 0 0 0 -0.07174 0.01578 0 3.71382 -0.25292 0 -2.7348 -0.3345 0.24978 -2.59318
GLY_74 -3.38073 0.50597 3.5397 -0.00175 0 0 1.81916 -1.80837 -0 -0 -1.55906 -0.36392 0 0 0 0 0 -0.08169 0 0 0 -1.53648 0 0.83697 -0.03617 0.26451 -1.80185
ASN_75 -5.61496 0.64993 5.60636 -0.18932 0.08995 0.325 3.36012 -2.66179 -0 -0 -3.24485 -0.39234 0 0 -1.82232 0 0 0.17399 0.24305 0 2.14687 -0.17095 0 -0.93687 0.38281 0.6326 -1.42272
ARG_76 -4.89297 0.46171 5.032 -0.7233 0.10437 0.4914 1.55639 -2.30051 -0 -0 -1.43202 0.7454 0 0 0 0 0 0.07405 0.13605 2.12188 0 -0.10793 0 -1.2888 -0.1407 0.76729 0.60432
TYR_77 -8.25903 1.18928 4.11643 -0.81569 0.03705 0.24897 2.75554 -2.81627 -0.00278 -0.0116 -1.91661 -0.30585 0 0 0 0 0 0.03902 0.0271 0 1.77642 -0.45611 0.00101 1.2797 -0.15836 0.89336 -2.37843
TYR_78 -10.887 1.265 4.33286 -0.64261 0.0303 0.305 2.91478 -3.39199 -0.00862 -0.09386 -3.04846 -0.18552 0 0 0 0 0 -0.03676 8e-05 0 2.2931 -0.00092 0.05427 1.2797 0.10969 1.20176 -4.50918
GLU_79 -6.25691 0.24454 7.04094 -0.41202 0.04665 0.77068 3.54736 -3.27132 -0 -0 -3.79961 -0.54818 0 0 0 -1.21591 0 0.06949 0.19272 0 3.4812 -0.30855 0 -2.7348 -0.27619 0.7363 -2.69361
ALA_80 -4.69548 0.54511 4.76362 -0.01895 0 0 2.4795 -2.70563 -0.00822 -0.04916 -2.3578 -0.31803 0 0 0 0 0 0.06341 0 0 0 0.25833 0 1.8394 0.01775 0.51892 0.33277
ASN_81 -4.67555 0.15612 5.45573 -0.17878 0.03874 0.26961 2.58128 -2.66681 -0 -0 -2.10505 -0.31738 0 0 -0.75879 0 0 -0.01265 0.01001 0 1.45714 0.34159 0 -0.93687 0.36997 0.4931 -0.47859
TYR_82 -9.04579 0.71991 4.39669 -0.90228 0.10629 0.35838 1.86185 -3.07125 -0.01633 -0.07643 -1.32224 -0.36216 0 0 0 0 0 -0.00031 0.28568 0 3.18182 -0.37486 0.00714 1.2797 0.09092 0.46387 -2.41941
TRP_83 -5.38648 0.31852 4.19106 -0.97656 0.13369 0.39973 1.96681 -2.35501 -0 -0 -2.07898 -0.338 0 0 0 -0.43714 0 0.05429 0.02379 0 1.59467 -0.04432 0 1.6906 -0.02553 0.56066 -0.70817
GLN_84 -3.89965 0.31095 3.72642 -0.25798 0.04338 0.20325 1.66179 -1.86963 -0 -0 -1.0274 -0.50864 0 0 0 0 0 0.0426 0.13587 0 2.69232 -0.11359 0 -0.18838 -0.19813 0.30479 1.05798
PHE_85 -7.21532 0.96633 4.23791 -0.72034 0.03688 0.05612 2.31023 -2.48956 -0.00822 -0.04916 -0.80801 -0.33795 0 0 0 0 0 -0.0381 0.05499 0 2.04501 0.13371 0 1.0402 -0.25219 0.96057 -0.0769
PRO_86 -2.11475 0.40246 0.92269 -0.06901 0 0.04258 0.359 -0.40466 -0 -0 0.40436 0.57974 0 0 0 0 0 -0.18273 0.03637 0.18877 0 -0.53848 0 -2.4119 -0.02903 1.29003 -1.52455
ASP_87 -2.92857 0.63627 4.57169 -0.25379 0.03379 0.83763 2.44025 -1.95737 -0.01752 -0.15415 -4.45023 -0.34686 0 0 0 -0.59002 0 0.02838 0.00896 0 2.12407 -0.66855 0 -2.3716 0.67618 0.7034 -1.67806
GLY_88 -2.69094 0.44149 1.65073 -0.00028 0 0 0.10954 -1.05527 -0.0336 -0.22948 -0.29798 -0.20001 0 0 0 0 0 -0.01697 0 0 0 -0.07114 0 0.83697 0.68126 0.60276 -0.27292
ILE_89 -4.98068 0.68717 2.7148 -0.45234 0.35265 0.09192 1.25176 -1.78371 -0.00229 -0.01433 -0.73901 0.18204 0 0 -0.35475 0 0 -0.05882 0.05746 0.59291 0 -0.6906 0 0.73287 -0.05243 0.78085 -1.68452
HIS_D_90 -4.9286 0.49849 2.95456 -0.5034 0.02877 0.37835 0.99706 -1.87587 -0.00026 -0.00109 -0.37267 -0.36027 0 0 0 0 0 0.12662 0.08187 0 1.5369 -0.04365 0 -0.45461 -0.33971 0.71098 -1.56654
TYR_91 -8.37112 0.95093 3.58594 -1.14063 0.45689 0.81564 1.90125 -2.51084 -0 -0 -1.9931 -0.11198 0 0 0 -0.77877 0 -0.00869 0.14421 0 3.0691 0.12292 0.00145 1.2797 -0.35385 0.58038 -2.36059
ASN_92 -2.72706 0.26069 1.96356 -0.20523 0.01957 0.33874 0.87903 -1.08613 -0.02653 -0.31408 0.11535 -0.54708 0 0 0 -0.3444 0 0.02855 0.16054 0 2.50099 -0.55686 0 -0.93687 -0.204 0.4746 -0.20662
GLY_93 -2.08006 0.26575 1.20928 -0.00025 0 0 0.53771 -0.79035 -0 -0 -0.66687 -0.17937 0 0 0 0 0 -0.12945 0 0 0 -1.02539 0 0.83697 0.02288 0.26754 -1.73162
CYS_94 -4.22773 0.26731 2.44023 -0.03535 0 0.01534 0.88745 -1.32646 -0.00059 -0.00764 -1.17962 -0.28391 0 0 -0.78659 0 0 0.34023 0.08483 0.97948 0 -0.32289 0 3.6196 -0.01257 0.51849 0.96961
SER_95 -3.13579 0.29475 3.7694 -0.03171 0 0.07384 1.97561 -1.87272 -0.00669 -0.03919 -1.73419 -0.30972 0 0 0 0 0 0.54447 0.01093 0.22518 0 -0.35424 0.60199 -0.77834 -0.37714 0.95478 -0.18879
GLU_96 -4.22865 0.45113 4.50916 -0.21712 0.04964 0.3184 1.95196 -2.13219 -0.00339 -0.0297 -2.33092 -0.56566 0 0 -1.03573 0 0 -0.05628 0.03394 0 3.12621 -0.29696 0 -2.7348 -0.61117 0.76724 -3.0349
ALA_97 -1.83917 0.17274 1.81995 -0.02467 0.00017 0 0.63061 -1.05261 -0 -0 0.35317 -0.39462 0 0 0 0 0 -0.08095 0 0 0 -0.30205 0 1.8394 -0.63903 0.3695 0.85245
ASN_98 -3.97895 0.48947 3.5974 -0.19316 0.04643 0.31693 1.72203 -1.9221 -0.02116 -0.15711 -2.10795 -0.53512 0 0 0 0 0 -0.05492 2e-05 0 2.20806 -0.59332 0 -0.93687 -0.58905 0.5378 -2.17157
VAL_99 -6.96805 0.82807 1.34558 -0.29005 0.17401 0.06961 1.35057 -2.0427 -0.00339 -0.0297 -0.92259 -0.28039 0 0 0 0 0 0.10418 0.00092 0.05183 0 -0.00283 0 1.9342 -0.15089 0.9713 -3.86031
THR_100 -4.94385 0.40179 5.2705 -0.1146 0.0681 0.07719 3.29158 -2.74759 -0.01506 -0.12555 -2.74668 -0.61926 0 0 -0.71488 0 0 -0.01488 0.00456 0.07213 0 -0.53632 2.30999 -1.0874 -0.06172 0.71863 -1.51332
LYS_101 -5.46342 0.37992 3.99558 -0.31354 0.0332 0.14418 1.88227 -2.04626 -0 -0 -1.32682 -0.01789 0 0 0 0 0 -0.00013 0.00989 1.6753 0 -0.05946 0 -1.5107 -0.3929 0.21182 -2.79895
GLU_102 -5.17269 0.56846 6.06717 -0.46928 0.29267 1.48503 2.3087 -2.74063 -0.03328 -0.2376 -3.15966 -2.81879 0 0 0 0 0 0.22248 0.07427 0 3.96685 -0.21393 0 -2.7348 -0.45649 0.31323 -2.73828
ALA_103 -5.81772 0.55352 4.04919 -0.02045 0 0 2.81995 -2.7722 -0.02666 -0.15744 -2.03803 -0.35829 0 0 -0.71488 0 0 -0.00116 0 0 0 -0.18663 0 1.8394 -0.39272 0.41295 -2.81118
PHE_104 -10.9242 1.21799 4.97862 -0.54311 0.0415 0.20905 3.36215 -3.76797 -0 -0 -3.60983 -0.08111 0 0 0 0 0 0.02168 0.09342 0 2.82394 -0.00919 0 1.0402 -0.25546 0.49804 -4.9043
VAL_105 -9.50777 2.06859 3.31681 -0.36512 0.27634 0.084 3.03873 -3.04666 -0 -0 -1.56778 0.19051 0 0 0 0 0 -0.04658 0.19147 1.078 0 -0.08889 0 1.9342 -0.21314 1.07101 -1.5863
THR_106 -6.27348 0.5418 5.25905 -0.19739 0.10243 0.07001 2.87584 -2.76363 -0.03353 -0.31938 -2.58514 -0.04801 0 0 -0.76425 0 0 0.08008 0.01284 0.07452 0 0.04862 2.27143 -1.0874 -0.05218 0.95423 -1.83355
GLY_107 -3.53949 0.3232 3.03192 -4e-05 0 0 1.58328 -1.73075 -0.00862 -0.09386 -1.06357 -0.39304 0 0 -0.75879 0 0 -0.0954 0 0 0 0.46202 0 0.83697 0.18747 0.40096 -0.85775
CYS_108 -4.59157 0.46272 3.13874 -0.0897 0.05431 0.07575 1.83815 -1.6521 -0.01776 -0.06754 -1.26481 -0.04389 0 0 0 0 0 0.02703 0.05079 0.75039 0 -0.01989 0 3.6196 0.31686 0.59784 3.18493
ILE_109 -8.73991 1.8362 3.29048 -0.55056 0.38589 0.12044 3.61122 -2.70273 -0.03016 -0.24502 -1.58881 0.04904 0 0 0 0 0 -0.06711 0.06518 1.29868 0 -0.57698 0 0.73287 0.11903 0.93131 -2.06093
ASN_110 -5.21938 0.36424 3.67135 -0.18162 0.02805 0.28343 1.72997 -2.12642 -0.01498 -0.05594 -1.17945 -0.40992 0 0 0 0 0 0.0151 0.01238 0 1.5885 0.14758 0 -0.93687 -0.07486 0.73067 -1.62815
ALA_111 -6.65152 1.07859 2.91299 -0.02254 0 0 2.64158 -2.7118 -0.00898 -0.09675 -0.67118 -0.38325 0 0 0 0 0 0.00287 0 0 0 -0.32315 0 1.8394 -0.32907 0.33039 -2.39242
THR_112 -5.80363 0.50312 6.00825 -0.19626 0.11008 0.07372 3.81993 -3.1763 -0.01771 -0.14551 -3.14712 -0.32895 0 0 -0.76425 0 0 -0.00785 0.00575 0.26566 0 0.03564 2.2703 -1.0874 -0.24904 0.41449 -1.4171
GLN_113 -6.71641 0.59445 5.60781 -0.27722 0.03751 0.22357 2.53552 -2.98777 -0 -0 -1.32092 -0.47191 0 0 0 0 0 0.27136 0.0368 0 3.13367 -0.07688 0 -0.18838 -0.0084 0.46794 0.86074
ALA_114 -6.67177 1.07171 4.3511 -0.01984 0 0 2.90847 -3.1619 -0 -0 -2.25802 -0.34156 0 0 0 0 0 0.01552 0 0 0 -0.16504 0 1.8394 -0.26382 0.61921 -2.07653
ALA_115 -6.19716 0.76285 4.13734 -0.02297 0 0 2.87792 -3.06519 -0.00843 -0.03759 -1.4758 -0.38625 0 0 -1.11636 0 0 -0.05126 0 0 0 -0.38549 0 1.8394 -0.43543 0.66684 -2.8976
ASN_116 -8.22284 1.31811 6.96774 -0.16095 0.00366 0.22129 3.51638 -3.77908 -0.00433 -0.04984 -2.5206 -0.33968 0 0 -0.35475 0 0 -0.03622 0.14446 0 1.4449 0.42806 0 -0.93687 -0.23131 0.58136 -2.01053
GLN_117 -4.66773 0.38807 4.59669 -0.25267 0.03426 0.16591 2.61099 -2.28582 -0 -0 -1.83823 -0.40001 0 0 0 -0.41088 0 -0.04 0.01962 0 2.71056 -0.19837 0 -0.18838 -0.12443 0.78306 0.90264
GLY_118 -4.3321 0.97012 4.04219 -6e-05 0 0 1.52697 -2.23674 -0.01324 -0.12349 -1.50831 -0.36284 0 0 0 0 0 -0.04721 0 0 0 0.2375 0 0.83697 -0.1046 1.0578 -0.05704
GLU_119 -6.2252 0.62371 7.45975 -0.28396 0.04809 0.34492 3.29743 -3.10067 -0.00201 -0.03511 -4.19368 -0.2201 0 0 0 -0.42073 0 -0.07324 0.0147 0 2.79166 -0.04431 0 -2.7348 -0.10464 0.94324 -1.91495
PHE_120 -6.7493 1.18841 4.01692 -0.89848 0.0758 0.30941 1.70342 -2.26859 -0.0146 -0.09503 -0.90097 -0.31918 0 0 -0.75734 0 0 -0.2208 0.00731 0 2.32336 0.40303 0 1.0402 0.09532 0.7594 -0.30172
GLN_121 -4.33779 0.6851 3.55682 -0.31257 0.04263 0.25869 0.90726 -1.53561 -0 -0 -1.26883 -0.50866 0 0 0 -0.42073 0 0.10201 0.16876 0 3.48267 -0.20746 0 -0.18838 -0.04058 0.64192 1.02526
LYS_122 -5.2814 1.20481 8.01294 -0.51179 0.06497 0.32556 4.24683 -3.07985 -3e-05 -0.00041 -6.91089 0.28566 0 0 0 -0.59002 0 0.1543 0.0871 3.99964 0 0.03547 0 -1.5107 -0.45002 1.21794 1.30013
PRO_123 -1.92166 0.53466 2.25611 -0.07169 0 0.04398 0.51328 -0.88105 -0 -0 -0.52831 0.57597 0 0 0 0 0 -0.23014 0.02383 0.21255 0 -0.81956 0 -2.4119 0.08728 1.65086 -0.96578
ASP_124 -4.67563 0.47692 5.72491 -0.11649 0.02663 0.36147 2.32471 -2.53643 -0.02214 -0.12401 -3.3196 -0.25702 0 0 0 -0.65451 0 0.1539 0.03882 0 3.2085 -0.35373 0 -2.3716 0.63669 1.03109 -0.44752
ASN_125 -6.59467 0.82702 6.79448 -0.23564 0.03849 0.40096 3.97812 -3.31198 -0.00379 -0.02043 -3.82879 -0.75259 0 0 -1.50196 0 0 -0.00309 0.2481 0 3.96309 0.07173 0 -0.93687 0.34672 1.41109 0.88999
LYS_126 -6.24334 0.56614 6.56841 -0.67206 0.1889 0.48239 2.89274 -2.74211 -0 -0 -3.44377 -0.20261 0 0 -0.74462 -0.60269 0 -0.12608 0.15651 3.11114 0 -0.06673 0 -1.5107 -0.25531 1.29008 -1.3537
LEU_127 -8.67269 0.9323 4.43373 -0.49203 0.2415 0.12869 2.2188 -2.88756 -0.02454 -0.16148 -1.72889 0.19822 0 0 0 0 0 0.03208 0.22666 0.2753 0 -0.29617 0 0.18072 -0.38711 0.5344 -5.24806
HIS_128 -9.91936 1.78245 6.07388 -0.37279 0.00297 0.38078 3.37369 -3.91435 -0.02966 -0.16341 -3.07776 -0.40539 0 0 -1.11636 0 0 -0.04188 0.15423 0 2.37789 -0.05414 0 -0.45461 -0.21667 1.12572 -4.49477
GLN_129 -6.03984 0.29278 6.79595 -0.39597 0.08728 0.21677 3.42352 -3.08318 -0 -0 -4.27895 -0.53554 0 0 -0.68953 -0.60269 0 -0.03607 0.29197 0 4.0055 0.0032 0 -0.18838 -0.06839 1.04828 0.2467
GLN_130 -9.04499 0.55606 8.40677 -0.33369 0.17812 0.26659 3.74987 -3.95141 -0.02854 -0.20914 -4.23615 0.04432 0 0 -2.29956 0 0 0.03569 0.08735 0 5.02839 -0.00223 0 -0.18838 -0.1137 0.38825 -1.66639
VAL_131 -8.43413 1.24827 3.65252 -0.32983 0.4338 0.07525 2.80175 -2.93267 -0 -0 -1.81799 -0.19577 0 0 0 0 0 -0.05695 0.00522 0.12462 0 -0.37757 0 1.9342 -0.08253 0.47388 -3.47793
LEU_132 -9.9579 1.12815 3.82308 -0.62273 0.24897 0.20736 3.22468 -3.26669 -0 -0 -2.74318 -0.10798 0 0 0 0 0 0.03206 0.21735 1.21684 0 -0.19498 0 0.18072 -0.00306 0.78712 -5.83018
TRP_133 -7.8281 0.7343 5.78208 -1.24614 0.15148 0.46123 2.39737 -3.2305 -0.00913 -0.04712 -2.29209 -0.30322 0 0 0 0 0 0.05226 0.09297 0 1.86535 -0.29138 0 1.6906 0.01112 0.70492 -1.30401
ARG_134 -5.57785 0.46088 5.52757 -0.54343 0.0698 0.31229 2.56104 -2.72951 -0 -0 -1.83517 0.3209 0 0 0 0 0 0.05219 0.04604 2.42571 0 -0.07342 0 -1.2888 -0.05132 0.27762 -0.04545
LEU_135 -9.03788 0.81563 4.3018 -0.48248 0.22405 0.12104 3.11324 -3.06505 -6e-05 -0.00023 -2.8519 0.20999 0 0 0 0 0 0.08417 0.09006 0.28846 0 -0.31256 0 0.18072 -0.23954 0.47906 -6.08148
VAL_136 -8.68188 1.51162 3.70711 -0.30414 0.19827 0.06899 3.31851 -3.03263 -0.01268 -0.07429 -3.16696 -0.09607 0 0 0 0 0 -0.03718 0.0001 0.03935 0 -0.2748 0 1.9342 -0.18984 0.69321 -4.39911
GLN_137 -6.12335 0.43177 6.50287 -0.34745 0.0356 0.16334 2.4707 -2.97197 -0 -0 -3.11729 -0.2743 0 0 0 -0.53298 0 -0.00828 0.07139 0 3.29738 0.1946 0 -0.18838 0.16665 0.5501 0.32041
GLU_138 -5.51733 0.3075 5.70466 -0.32648 0.07362 0.38394 2.73868 -2.65778 -0 -0 -2.82247 -0.58561 0 0 0 -0.83213 0 0.41267 0.01892 0 3.15484 -0.0589 0 -2.7348 0.09902 0.47405 -2.1676
LEU_139 -8.287 0.89075 3.86975 -0.47515 0.20892 0.11766 2.58656 -2.65531 -0.01674 -0.12364 -2.59735 0.19875 0 0 0 0 0 0.20049 0.68361 0.27198 0 -0.26977 0 0.18072 -0.17479 0.89438 -4.49618
CYS_140 -8.40705 0.89537 5.13577 -0.04825 0 0.01782 3.11527 -2.7926 -0.0107 -0.07481 -3.9144 -0.06646 0 0 0 0 0 0.08192 0.02472 0.27263 0 0.26747 0 3.6196 0.00984 0.89046 -0.9834
SER_141 -3.5292 0.35354 3.97114 -0.02718 0 0.06288 1.41161 -1.97136 -0.01268 -0.07429 -0.54032 -0.60256 0 0 0 0 0 -0.02393 0.00175 0.68293 0 0.33823 0.60001 -0.77834 0.23314 0.31645 0.41183
LEU_142 -6.99965 0.83937 3.51293 -0.52601 0.32741 0.13141 1.72382 -2.2072 -0 -0 -1.68533 0.28482 0 0 -0.76988 0 0 -0.06072 0.19347 0.28019 0 -0.30829 0 0.18072 -0.07241 0.42686 -4.72849
LYS_143 -6.04075 0.3884 5.82749 -0.57567 0.33942 0.39434 2.11915 -2.45887 -0 -0 -2.07875 -0.05346 0 0 0 0 0 0.0215 0.11277 1.87152 0 0.00612 0 -1.5107 -0.29454 1.06503 -0.867
HIS_144 -2.56345 0.20899 3.10377 -0.44536 0.01858 0.55837 1.26568 -1.48986 -0 -0 -0.98495 -0.40599 0 0 0 0 0 -0.10987 0.0358 0 1.6718 -0.4434 0 -0.45461 -0.12333 0.86954 0.71171
CYS_145 -6.53067 0.77578 3.65383 -0.0589 0 0.0161 1.51524 -1.61326 -0.02738 -0.19822 -1.08376 -0.22263 0 0 -0.08633 0 0 -0.00542 0.09061 0.24944 0 0.13872 0 3.6196 -0.19431 0.36857 0.40701
GLU_146 -3.34614 0.30452 3.06458 -0.20785 0.0367 0.30271 1.78791 -1.49674 -0 -0 -2.26147 -0.48431 0 0 -0.96433 -0.90205 0 -0.04352 0.01226 0 3.65206 -0.14966 0 -2.7348 -0.19325 0.44492 -3.17846
PHE_147 -8.41558 0.9556 2.60268 -0.66335 0.0577 0.33886 1.64469 -2.21144 -0.00532 -0.02651 -0.7141 0.04588 0 0 0 0 0 0.02044 0.03915 0 2.18966 -0.02293 0 1.0402 0.12163 0.79911 -2.20362
TRP_148 -10.7458 1.23867 6.78185 -0.97297 0.06004 0.39174 3.44661 -3.93603 -0 -0 -3.50528 -0.29512 0 0 -0.08633 0 0 0.00878 0.03281 0 1.85378 -0.13671 0 1.6906 0.5866 1.01015 -2.57665
LEU_149 -6.78038 1.11743 3.15071 -0.67373 0.17302 0.25074 2.55743 -2.4262 -0.00162 -0.00772 -1.63952 0.05042 0 0 0 0 0 -0.05534 0.00211 0.92013 0 -0.18434 0 0.18072 0.40563 0.61719 -2.34331
GLU_150 -5.43454 0.87312 5.16188 -0.3625 0.10332 0.51218 1.09612 -2.12591 -0 -0 -1.5404 -0.44592 0 0 0 -0.53298 0 -0.10194 0.0531 0 4.26682 -0.25396 0 -2.7348 -0.32979 0.39559 -1.4006
ARG_151 -5.0491 0.5704 4.2392 -0.46336 0.07552 0.27672 1.51705 -1.9027 -0.03725 -0.13687 -1.00278 0.06826 0 0 0 0 0 -0.05705 0.42832 2.01631 0 -0.13405 0 -1.2888 -0.48228 0.33112 -1.03134
GLY_152 -1.54855 0.06082 2.05256 -6e-05 0 0 1.00673 -1.05474 -0 -0 -0.86909 -0.34964 0 0 0 0 0 -0.16886 0 0 0 -1.51846 0 0.83697 -0.48116 0.40158 -1.63189
ALA_153 -3.8255 0.53001 2.57191 -0.0231 0 0 1.62119 -1.92977 -0.03725 -0.13687 -0.55752 -0.15232 0 0 0 0 0 0.05599 0 0 0 -0.07202 0 1.8394 -0.49268 0.43885 -0.16969
GLY_154 -2.09604 0.3703 1.5413 -0.00036 0 0 0.63938 -0.9744 -0 -0 -0.57871 -0.14876 0 0 0 0 0 -0.05804 0 0 0 -0.9151 0 0.83697 -0.20515 0.29528 -1.29334
LEU_155 -6.43525 0.83292 -1.39517 -0.47707 0.23334 0.09219 0.12797 -0.89958 -0 -0 -0.08918 0.05471 0 0 0 0 0 0.00308 0.01524 0.65844 0 -0.13188 0 0.18072 -0.08076 0.28263 -7.02766
ARG_156 -5.52274 0.49919 2.52375 -0.67088 0.10095 0.40996 0.88101 -1.63726 -0.0054 -0.01698 -0.07846 0.54673 0 0 0 0 0 0.10932 0.01636 2.50622 0 -0.22793 0 -1.2888 -0.15786 0.2978 -1.715
VAL_157 -4.58882 0.52836 0.33322 -0.3892 0.38393 0.10412 0.15533 -0.83862 -0 -0 0.02051 -0.26419 0 0 0 0 0 -0.04242 0.30692 1.43649 0 -0.65437 0 1.9342 -0.26498 0.36537 -1.47415
THR_158 -5.10975 0.58619 3.34436 -0.22668 0.23638 0.10154 2.0287 -1.88915 -0.0054 -0.01698 -0.34724 -1.31963 0 0 -0.62085 0 0 0.00713 0.19908 0.1339 0 0.14359 2.29146 -1.0874 -0.02465 0.50293 -1.07244
MET_159 -6.07685 0.628 3.21032 -0.45672 0.13741 0.2026 0.99874 -1.66548 -0 -0 0.01864 0.05796 0 0 0 0 0 0.03099 0.38648 2.70633 0 0.09262 0 0.60916 0.01643 0.7762 1.67283
HIS_D_160 -4.02851 0.28652 3.52233 -0.46537 0.02623 0.56187 1.33635 -1.66662 -0 -0 -1.39043 -0.37834 0 0 -0.62085 -0.78224 0 0.13502 0.0016 0 2.65612 -0.26158 0 -0.45461 -0.45842 0.83429 -1.14663
GLN_161 -6.89043 0.67608 5.32656 -0.41378 0.02122 0.33538 2.65105 -2.58182 -0.00532 -0.02651 -2.86768 -0.6529 0 0 -0.96433 -0.90205 0 -0.00393 0.55705 0 2.6369 0.01081 0 -0.18838 -0.48463 1.54693 -2.21976
PRO_162 -5.51915 0.65818 3.21913 -0.11704 0.00119 0.08557 1.3754 -1.36107 -0 -0 -1.60068 0.26882 0 0 0 0 0 -0.01488 0.01127 0.11543 0 -1.0247 0 -2.4119 -0.52094 1.62862 -5.20676
VAL_163 -8.07429 1.7687 2.31569 -0.33434 0.32331 0.07537 2.01218 -2.25577 -0.03806 -0.22668 -0.99476 -0.03112 0 0 0 0 0 0.05724 0.02183 0.1896 0 -0.10733 0 1.9342 -0.39899 0.96484 -2.7984
LEU_164 -6.38726 0.73477 2.32581 -0.49159 0.25661 0.12069 1.44252 -1.83658 -0 -0 -0.31704 0.24035 0 0 0 0 0 0.13831 0.00469 0.33635 0 -0.25033 0 0.18072 -0.19483 0.78105 -2.91576
LEU_165 -8.67998 0.98175 3.8452 -0.92747 0.73814 0.43321 2.99223 -2.78795 -0 -0 -1.82168 0.00405 0 0 0 0 0 -0.02543 0.02655 1.86799 0 -0.20173 0 0.18072 -0.13161 0.63359 -2.87244
CYS_166 -9.04069 0.83804 5.97091 -0.04905 0 0.01589 3.5378 -3.32168 -0 -0 -2.16452 0.07782 0 0 0 0 0 -0.0433 0.06465 0.31008 0 0.27397 0 3.6196 0.16143 0.56952 0.82049
LEU_167 -10.9766 2.04913 4.25916 -0.5062 0.33373 0.11176 3.25184 -3.44977 -0 -0 -2.56115 0.27179 0 0 0 0 0 0.15129 0.09896 0.44017 0 -0.25687 0 0.18072 0.0392 0.59594 -5.96687
LEU_168 -10.6328 1.49157 3.55587 -0.48933 0.23257 0.1162 3.2489 -3.26688 -0.00855 -0.0619 -2.19538 0.22252 0 0 0 0 0 0.07924 0.17763 0.29545 0 -0.29167 0 0.18072 -0.2903 0.7964 -6.83978
ALA_169 -6.69934 0.67879 3.94514 -0.02055 0 0 2.71112 -2.95498 -0 -0 -1.93113 -0.35413 0 0 0 0 0 0.06642 0 0 0 -0.19879 0 1.8394 -0.34252 0.51473 -2.74583
LEU_170 -7.92373 0.54961 4.30561 -0.49208 0.25248 0.12777 2.04773 -2.79177 -0.0108 -0.10462 -1.07805 0.21531 0 0 0 0 0 0.00686 0.08354 0.28094 0 -0.30986 0 0.18072 -0.35284 0.36866 -4.64451
ILE_171 -9.54533 1.27236 4.16345 -0.50344 0.34001 0.09606 3.10084 -3.19265 -0 -0 -1.84238 0.0226 0 0 0 0 0 -0.0467 0.00544 0.54265 0 -0.50629 0 0.73287 -0.13423 0.56016 -4.93456
TRP_172 -8.27643 0.89302 5.44838 -1.34579 0.09532 0.55229 2.94184 -3.22163 -0 -0 -3.63624 -0.40666 0 0 0 0 0 -0.0434 0.15242 0 2.20645 -0.0972 0 1.6906 0.0727 0.72422 -2.25013
LEU_173 -4.32218 0.42471 2.99732 -0.50137 0.22088 0.13797 1.44982 -1.7737 -0 -0 -0.911 0.2308 0 0 0 0 0 -0.1087 0.05302 0.30035 0 -0.0132 0 0.18072 0.01679 0.60056 -1.01721
THR_174 -3.56715 0.62233 3.33528 -0.13086 0.05844 0.08804 1.80654 -1.80929 -0.02399 -0.22788 -2.06005 -0.8537 0 0 0 0 0 0.00184 0.00499 0.03884 0 -0.37962 2.31281 -1.0874 -0.03219 0.52433 -1.37869
VAL_175 -7.26177 1.46147 3.17701 -0.30252 0.27149 0.06914 1.82938 -2.43293 -0.0146 -0.09503 -1.78773 -0.21696 0 0 0 0 0 0.0477 0.08723 0.107 0 -0.51421 0 1.9342 0.07952 0.65975 -2.90188
LYS:CtermProteinFull_176 -3.08512 0.4626 3.82884 -0.54632 0.13078 0.57747 1.33964 -1.53457 -0.00374 -0.02021 -2.52085 -0.47017 0 0 -0.68953 0 0 0 0.18432 1.37921 0 0 0 -1.5107 0.11304 0.9863 -1.37897
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692750 DOMAINID 683781 MODEL 3 Q9UKY0-PRND_HUMAN
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 102.341
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.462290
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.695
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE    fa_intra_rep:           2.652
REMARK    SCORE           score:        -456.012
REMARK    SCORE          fa_dun:         195.940
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          85.129
REMARK    SCORE          fa_rep:         114.254
REMARK    SCORE         p_aa_pp:         -33.226
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -273.945
REMARK    SCORE           omega:           4.079
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         572.815
REMARK    SCORE     total_score:        -456.012
REMARK    SCORE     hbond_lr_bb:         -30.115
REMARK    SCORE     lk_ball_wtd:         -35.105
REMARK    SCORE             ref:          85.704
REMARK    SCORE     rama_prepro:         -14.814
REMARK    SCORE          fa_atr:       -1029.094
REMARK    SCORE     hbond_bb_sc:         -25.504
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.964
REMARK    SCORE        hbond_sc:         -23.052
ATOM      1  N   MET A   1       0.274  -0.394   0.158  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.729  -0.359   0.123  1.00  0.00           C  
ATOM      3  C   MET A   1       2.283   1.054   0.120  1.00  0.00           C  
ATOM      4  O   MET A   1       3.217   1.352  -0.624  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.258  -1.110  -1.097  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.009  -2.608  -1.089  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.816  -3.425   0.306  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.542  -3.229  -0.149  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.059  -1.102  -0.481  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.039  -0.610   1.093  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.084   0.507  -0.125  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.103  -0.850   1.021  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.801  -0.702  -1.997  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.334  -0.951  -1.179  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.938  -2.800  -1.031  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.386  -3.048  -2.012  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.174  -3.683   0.615  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.724  -3.717  -1.108  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.777  -2.168  -0.230  1.00  0.00           H  
ATOM     20  N   ARG A   2       1.705   1.957   0.908  1.00  0.00           N  
ATOM     21  CA  ARG A   2       2.279   3.299   0.943  1.00  0.00           C  
ATOM     22  C   ARG A   2       3.670   3.234   1.557  1.00  0.00           C  
ATOM     23  O   ARG A   2       3.858   2.589   2.590  1.00  0.00           O  
ATOM     24  CB  ARG A   2       1.421   4.278   1.733  1.00  0.00           C  
ATOM     25  CG  ARG A   2       1.944   5.698   1.669  1.00  0.00           C  
ATOM     26  CD  ARG A   2       1.057   6.703   2.298  1.00  0.00           C  
ATOM     27  NE  ARG A   2       1.630   8.036   2.167  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       1.050   9.187   2.514  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -0.163   9.220   3.027  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       1.743  10.289   2.320  1.00  0.00           N  
ATOM     31  H   ARG A   2       0.931   1.735   1.515  1.00  0.00           H  
ATOM     32  HA  ARG A   2       2.369   3.672  -0.078  1.00  0.00           H  
ATOM     33 1HB  ARG A   2       0.402   4.274   1.351  1.00  0.00           H  
ATOM     34 2HB  ARG A   2       1.388   3.980   2.781  1.00  0.00           H  
ATOM     35 1HG  ARG A   2       2.913   5.757   2.174  1.00  0.00           H  
ATOM     36 2HG  ARG A   2       2.070   5.958   0.632  1.00  0.00           H  
ATOM     37 1HD  ARG A   2       0.081   6.698   1.816  1.00  0.00           H  
ATOM     38 2HD  ARG A   2       0.949   6.482   3.359  1.00  0.00           H  
ATOM     39  HE  ARG A   2       2.569   8.122   1.779  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2      -0.673   8.360   3.167  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2      -0.580  10.103   3.282  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2       2.689  10.192   1.926  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2       1.361  11.189   2.562  1.00  0.00           H  
ATOM     44  N   LYS A   3       4.636   3.896   0.931  1.00  0.00           N  
ATOM     45  CA  LYS A   3       5.997   3.907   1.451  1.00  0.00           C  
ATOM     46  C   LYS A   3       6.445   5.295   1.898  1.00  0.00           C  
ATOM     47  O   LYS A   3       6.004   6.320   1.360  1.00  0.00           O  
ATOM     48  CB  LYS A   3       6.963   3.324   0.416  1.00  0.00           C  
ATOM     49  CG  LYS A   3       6.723   1.841   0.131  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.748   1.266  -0.832  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.477  -0.215  -1.097  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.514  -0.826  -1.983  1.00  0.00           N  
ATOM     53  H   LYS A   3       4.422   4.383   0.073  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.032   3.262   2.329  1.00  0.00           H  
ATOM     55 1HB  LYS A   3       6.847   3.850  -0.531  1.00  0.00           H  
ATOM     56 2HB  LYS A   3       7.994   3.457   0.749  1.00  0.00           H  
ATOM     57 1HG  LYS A   3       6.749   1.282   1.067  1.00  0.00           H  
ATOM     58 2HG  LYS A   3       5.736   1.720  -0.310  1.00  0.00           H  
ATOM     59 1HD  LYS A   3       7.691   1.805  -1.777  1.00  0.00           H  
ATOM     60 2HD  LYS A   3       8.751   1.384  -0.423  1.00  0.00           H  
ATOM     61 1HE  LYS A   3       7.460  -0.750  -0.150  1.00  0.00           H  
ATOM     62 2HE  LYS A   3       6.502  -0.316  -1.576  1.00  0.00           H  
ATOM     63 1HZ  LYS A   3       8.300  -1.798  -2.136  1.00  0.00           H  
ATOM     64 2HZ  LYS A   3       8.540  -0.343  -2.894  1.00  0.00           H  
ATOM     65 3HZ  LYS A   3       9.418  -0.748  -1.547  1.00  0.00           H  
ATOM     66  N   HIS A   4       7.330   5.298   2.892  1.00  0.00           N  
ATOM     67  CA  HIS A   4       7.935   6.492   3.477  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.422   6.289   3.719  1.00  0.00           C  
ATOM     69  O   HIS A   4       9.893   5.158   3.841  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.289   6.847   4.823  1.00  0.00           C  
ATOM     71  CG  HIS A   4       5.845   7.255   4.771  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       5.445   8.566   4.552  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       4.706   6.533   4.921  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       4.129   8.625   4.580  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       3.655   7.406   4.805  1.00  0.00           N  
ATOM     76  H   HIS A   4       7.609   4.403   3.271  1.00  0.00           H  
ATOM     77  HA  HIS A   4       7.820   7.335   2.800  1.00  0.00           H  
ATOM     78 1HB  HIS A   4       7.376   5.996   5.497  1.00  0.00           H  
ATOM     79 2HB  HIS A   4       7.850   7.669   5.276  1.00  0.00           H  
ATOM     80  HD1 HIS A   4       6.043   9.397   4.412  1.00  0.00           H  
ATOM     81  HD2 HIS A   4       4.517   5.475   5.110  1.00  0.00           H  
ATOM     82  HE1 HIS A   4       3.625   9.576   4.432  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.153   7.384   3.806  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.558   7.330   4.175  1.00  0.00           C  
ATOM     85  C   LEU A   5      11.767   6.912   5.615  1.00  0.00           C  
ATOM     86  O   LEU A   5      11.044   7.351   6.510  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.191   8.706   4.000  1.00  0.00           C  
ATOM     88  CG  LEU A   5      12.315   9.152   2.611  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.735  10.575   2.557  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      13.345   8.316   1.988  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.717   8.284   3.654  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.059   6.611   3.525  1.00  0.00           H  
ATOM     93 1HB  LEU A   5      11.594   9.441   4.541  1.00  0.00           H  
ATOM     94 2HB  LEU A   5      13.194   8.684   4.442  1.00  0.00           H  
ATOM     95  HG  LEU A   5      11.374   9.037   2.100  1.00  0.00           H  
ATOM     96 1HD1 LEU A   5      12.844  10.886   1.518  1.00  0.00           H  
ATOM     97 2HD1 LEU A   5      11.986  11.199   3.046  1.00  0.00           H  
ATOM     98 3HD1 LEU A   5      13.677  10.666   3.064  1.00  0.00           H  
ATOM     99 1HD2 LEU A   5      13.494   8.608   0.965  1.00  0.00           H  
ATOM    100 2HD2 LEU A   5      14.276   8.446   2.533  1.00  0.00           H  
ATOM    101 3HD2 LEU A   5      13.036   7.273   2.037  1.00  0.00           H  
ATOM    102  N   SER A   6      12.800   6.117   5.833  1.00  0.00           N  
ATOM    103  CA  SER A   6      13.247   5.765   7.169  1.00  0.00           C  
ATOM    104  C   SER A   6      14.243   6.799   7.613  1.00  0.00           C  
ATOM    105  O   SER A   6      14.989   7.323   6.780  1.00  0.00           O  
ATOM    106  CB  SER A   6      13.913   4.407   7.217  1.00  0.00           C  
ATOM    107  OG  SER A   6      14.493   4.192   8.489  1.00  0.00           O  
ATOM    108  H   SER A   6      13.310   5.761   5.036  1.00  0.00           H  
ATOM    109  HA  SER A   6      12.394   5.777   7.849  1.00  0.00           H  
ATOM    110 1HB  SER A   6      13.173   3.635   7.013  1.00  0.00           H  
ATOM    111 2HB  SER A   6      14.674   4.342   6.453  1.00  0.00           H  
ATOM    112  HG  SER A   6      14.682   3.246   8.531  1.00  0.00           H  
ATOM    113  N   TRP A   7      14.332   7.046   8.919  1.00  0.00           N  
ATOM    114  CA  TRP A   7      15.352   7.964   9.414  1.00  0.00           C  
ATOM    115  C   TRP A   7      16.734   7.493   8.963  1.00  0.00           C  
ATOM    116  O   TRP A   7      17.649   8.304   8.824  1.00  0.00           O  
ATOM    117  CB  TRP A   7      15.356   8.087  10.935  1.00  0.00           C  
ATOM    118  CG  TRP A   7      15.879   6.890  11.682  1.00  0.00           C  
ATOM    119  CD1 TRP A   7      15.184   5.834  12.187  1.00  0.00           C  
ATOM    120  CD2 TRP A   7      17.268   6.661  12.025  1.00  0.00           C  
ATOM    121  NE1 TRP A   7      16.044   4.972  12.833  1.00  0.00           N  
ATOM    122  CE2 TRP A   7      17.322   5.473  12.743  1.00  0.00           C  
ATOM    123  CE3 TRP A   7      18.451   7.371  11.786  1.00  0.00           C  
ATOM    124  CZ2 TRP A   7      18.510   4.978  13.237  1.00  0.00           C  
ATOM    125  CZ3 TRP A   7      19.644   6.868  12.271  1.00  0.00           C  
ATOM    126  CH2 TRP A   7      19.672   5.707  12.980  1.00  0.00           C  
ATOM    127  H   TRP A   7      13.695   6.592   9.558  1.00  0.00           H  
ATOM    128  HA  TRP A   7      15.168   8.951   8.990  1.00  0.00           H  
ATOM    129 1HB  TRP A   7      15.960   8.950  11.220  1.00  0.00           H  
ATOM    130 2HB  TRP A   7      14.341   8.278  11.280  1.00  0.00           H  
ATOM    131  HD1 TRP A   7      14.108   5.697  12.105  1.00  0.00           H  
ATOM    132  HE1 TRP A   7      15.781   4.117  13.298  1.00  0.00           H  
ATOM    133  HE3 TRP A   7      18.425   8.302  11.225  1.00  0.00           H  
ATOM    134  HZ2 TRP A   7      18.557   4.049  13.802  1.00  0.00           H  
ATOM    135  HZ3 TRP A   7      20.559   7.425  12.076  1.00  0.00           H  
ATOM    136  HH2 TRP A   7      20.627   5.337  13.352  1.00  0.00           H  
ATOM    137  N   TRP A   8      16.888   6.178   8.717  1.00  0.00           N  
ATOM    138  CA  TRP A   8      18.163   5.656   8.265  1.00  0.00           C  
ATOM    139  C   TRP A   8      18.495   6.136   6.872  1.00  0.00           C  
ATOM    140  O   TRP A   8      19.666   6.294   6.530  1.00  0.00           O  
ATOM    141  CB  TRP A   8      18.180   4.135   8.219  1.00  0.00           C  
ATOM    142  CG  TRP A   8      18.510   3.455   9.477  1.00  0.00           C  
ATOM    143  CD1 TRP A   8      17.711   2.689  10.267  1.00  0.00           C  
ATOM    144  CD2 TRP A   8      19.810   3.456  10.090  1.00  0.00           C  
ATOM    145  NE1 TRP A   8      18.434   2.199  11.329  1.00  0.00           N  
ATOM    146  CE2 TRP A   8      19.725   2.662  11.230  1.00  0.00           C  
ATOM    147  CE3 TRP A   8      21.029   4.056   9.757  1.00  0.00           C  
ATOM    148  CZ2 TRP A   8      20.818   2.448  12.053  1.00  0.00           C  
ATOM    149  CZ3 TRP A   8      22.122   3.847  10.578  1.00  0.00           C  
ATOM    150  CH2 TRP A   8      22.021   3.062  11.697  1.00  0.00           C  
ATOM    151  H   TRP A   8      16.093   5.543   8.826  1.00  0.00           H  
ATOM    152  HA  TRP A   8      18.939   6.000   8.950  1.00  0.00           H  
ATOM    153 1HB  TRP A   8      17.204   3.782   7.889  1.00  0.00           H  
ATOM    154 2HB  TRP A   8      18.899   3.822   7.477  1.00  0.00           H  
ATOM    155  HD1 TRP A   8      16.659   2.484  10.079  1.00  0.00           H  
ATOM    156  HE1 TRP A   8      18.080   1.600  12.059  1.00  0.00           H  
ATOM    157  HE3 TRP A   8      21.115   4.679   8.865  1.00  0.00           H  
ATOM    158  HZ2 TRP A   8      20.758   1.829  12.948  1.00  0.00           H  
ATOM    159  HZ3 TRP A   8      23.068   4.319  10.312  1.00  0.00           H  
ATOM    160  HH2 TRP A   8      22.903   2.917  12.322  1.00  0.00           H  
ATOM    161  N   TRP A   9      17.485   6.359   6.028  1.00  0.00           N  
ATOM    162  CA  TRP A   9      17.834   6.811   4.702  1.00  0.00           C  
ATOM    163  C   TRP A   9      18.315   8.213   4.866  1.00  0.00           C  
ATOM    164  O   TRP A   9      19.333   8.603   4.301  1.00  0.00           O  
ATOM    165  CB  TRP A   9      16.662   6.874   3.715  1.00  0.00           C  
ATOM    166  CG  TRP A   9      16.110   5.583   3.224  1.00  0.00           C  
ATOM    167  CD1 TRP A   9      16.058   4.392   3.863  1.00  0.00           C  
ATOM    168  CD2 TRP A   9      15.559   5.356   1.900  1.00  0.00           C  
ATOM    169  NE1 TRP A   9      15.476   3.444   3.046  1.00  0.00           N  
ATOM    170  CE2 TRP A   9      15.167   4.029   1.841  1.00  0.00           C  
ATOM    171  CE3 TRP A   9      15.375   6.173   0.777  1.00  0.00           C  
ATOM    172  CZ2 TRP A   9      14.580   3.490   0.703  1.00  0.00           C  
ATOM    173  CZ3 TRP A   9      14.793   5.644  -0.354  1.00  0.00           C  
ATOM    174  CH2 TRP A   9      14.400   4.338  -0.395  1.00  0.00           C  
ATOM    175  H   TRP A   9      16.519   6.285   6.318  1.00  0.00           H  
ATOM    176  HA  TRP A   9      18.636   6.195   4.298  1.00  0.00           H  
ATOM    177 1HB  TRP A   9      15.840   7.413   4.195  1.00  0.00           H  
ATOM    178 2HB  TRP A   9      16.959   7.463   2.850  1.00  0.00           H  
ATOM    179  HD1 TRP A   9      16.411   4.216   4.873  1.00  0.00           H  
ATOM    180  HE1 TRP A   9      15.310   2.476   3.285  1.00  0.00           H  
ATOM    181  HE3 TRP A   9      15.685   7.214   0.800  1.00  0.00           H  
ATOM    182  HZ2 TRP A   9      14.268   2.446   0.652  1.00  0.00           H  
ATOM    183  HZ3 TRP A   9      14.660   6.298  -1.208  1.00  0.00           H  
ATOM    184  HH2 TRP A   9      13.944   3.947  -1.304  1.00  0.00           H  
ATOM    185  N   LEU A  10      17.602   8.978   5.687  1.00  0.00           N  
ATOM    186  CA  LEU A  10      17.982  10.361   5.813  1.00  0.00           C  
ATOM    187  C   LEU A  10      19.351  10.496   6.430  1.00  0.00           C  
ATOM    188  O   LEU A  10      20.165  11.253   5.922  1.00  0.00           O  
ATOM    189  CB  LEU A  10      16.967  11.133   6.645  1.00  0.00           C  
ATOM    190  CG  LEU A  10      15.605  11.291   5.987  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      14.664  11.987   6.954  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      15.765  12.050   4.683  1.00  0.00           C  
ATOM    193  H   LEU A  10      16.788   8.590   6.171  1.00  0.00           H  
ATOM    194  HA  LEU A  10      18.010  10.800   4.818  1.00  0.00           H  
ATOM    195 1HB  LEU A  10      16.828  10.614   7.594  1.00  0.00           H  
ATOM    196 2HB  LEU A  10      17.365  12.128   6.854  1.00  0.00           H  
ATOM    197  HG  LEU A  10      15.182  10.302   5.777  1.00  0.00           H  
ATOM    198 1HD1 LEU A  10      13.675  12.091   6.501  1.00  0.00           H  
ATOM    199 2HD1 LEU A  10      14.575  11.401   7.869  1.00  0.00           H  
ATOM    200 3HD1 LEU A  10      15.047  12.977   7.201  1.00  0.00           H  
ATOM    201 1HD2 LEU A  10      14.800  12.171   4.215  1.00  0.00           H  
ATOM    202 2HD2 LEU A  10      16.177  13.013   4.873  1.00  0.00           H  
ATOM    203 3HD2 LEU A  10      16.431  11.498   4.018  1.00  0.00           H  
ATOM    204  N   ALA A  11      19.667   9.697   7.445  1.00  0.00           N  
ATOM    205  CA  ALA A  11      20.977   9.810   8.064  1.00  0.00           C  
ATOM    206  C   ALA A  11      22.079   9.546   7.048  1.00  0.00           C  
ATOM    207  O   ALA A  11      23.086  10.266   6.996  1.00  0.00           O  
ATOM    208  CB  ALA A  11      21.081   8.833   9.222  1.00  0.00           C  
ATOM    209  H   ALA A  11      18.976   9.056   7.828  1.00  0.00           H  
ATOM    210  HA  ALA A  11      21.094  10.827   8.425  1.00  0.00           H  
ATOM    211 1HB  ALA A  11      22.051   8.930   9.698  1.00  0.00           H  
ATOM    212 2HB  ALA A  11      20.298   9.047   9.938  1.00  0.00           H  
ATOM    213 3HB  ALA A  11      20.957   7.814   8.846  1.00  0.00           H  
ATOM    214  N   THR A  12      21.869   8.540   6.196  1.00  0.00           N  
ATOM    215  CA  THR A  12      22.839   8.236   5.166  1.00  0.00           C  
ATOM    216  C   THR A  12      22.952   9.354   4.146  1.00  0.00           C  
ATOM    217  O   THR A  12      24.060   9.762   3.793  1.00  0.00           O  
ATOM    218  CB  THR A  12      22.486   6.943   4.435  1.00  0.00           C  
ATOM    219  OG1 THR A  12      22.535   5.811   5.351  1.00  0.00           O  
ATOM    220  CG2 THR A  12      23.412   6.748   3.259  1.00  0.00           C  
ATOM    221  H   THR A  12      21.031   7.959   6.270  1.00  0.00           H  
ATOM    222  HA  THR A  12      23.813   8.109   5.638  1.00  0.00           H  
ATOM    223  HB  THR A  12      21.467   7.027   4.055  1.00  0.00           H  
ATOM    224  HG1 THR A  12      22.520   4.984   4.835  1.00  0.00           H  
ATOM    225 1HG2 THR A  12      23.105   5.870   2.746  1.00  0.00           H  
ATOM    226 2HG2 THR A  12      23.332   7.603   2.588  1.00  0.00           H  
ATOM    227 3HG2 THR A  12      24.442   6.649   3.604  1.00  0.00           H  
ATOM    228  N   VAL A  13      21.817   9.866   3.681  1.00  0.00           N  
ATOM    229  CA  VAL A  13      21.832  10.908   2.670  1.00  0.00           C  
ATOM    230  C   VAL A  13      22.481  12.166   3.178  1.00  0.00           C  
ATOM    231  O   VAL A  13      23.344  12.740   2.524  1.00  0.00           O  
ATOM    232  CB  VAL A  13      20.404  11.285   2.240  1.00  0.00           C  
ATOM    233  CG1 VAL A  13      20.455  12.529   1.347  1.00  0.00           C  
ATOM    234  CG2 VAL A  13      19.748  10.130   1.490  1.00  0.00           C  
ATOM    235  H   VAL A  13      20.927   9.503   4.024  1.00  0.00           H  
ATOM    236  HA  VAL A  13      22.386  10.542   1.807  1.00  0.00           H  
ATOM    237  HB  VAL A  13      19.817  11.521   3.130  1.00  0.00           H  
ATOM    238 1HG1 VAL A  13      19.445  12.809   1.054  1.00  0.00           H  
ATOM    239 2HG1 VAL A  13      20.912  13.351   1.897  1.00  0.00           H  
ATOM    240 3HG1 VAL A  13      21.045  12.314   0.454  1.00  0.00           H  
ATOM    241 1HG2 VAL A  13      18.739  10.418   1.207  1.00  0.00           H  
ATOM    242 2HG2 VAL A  13      20.308   9.904   0.615  1.00  0.00           H  
ATOM    243 3HG2 VAL A  13      19.711   9.258   2.106  1.00  0.00           H  
ATOM    244  N   CYS A  14      22.098  12.579   4.370  1.00  0.00           N  
ATOM    245  CA  CYS A  14      22.596  13.812   4.919  1.00  0.00           C  
ATOM    246  C   CYS A  14      24.100  13.807   4.963  1.00  0.00           C  
ATOM    247  O   CYS A  14      24.750  14.781   4.598  1.00  0.00           O  
ATOM    248  CB  CYS A  14      22.097  13.953   6.349  1.00  0.00           C  
ATOM    249  SG  CYS A  14      20.346  14.108   6.475  1.00  0.00           S  
ATOM    250  H   CYS A  14      21.413  12.041   4.892  1.00  0.00           H  
ATOM    251  HA  CYS A  14      22.248  14.642   4.307  1.00  0.00           H  
ATOM    252 1HB  CYS A  14      22.395  13.072   6.927  1.00  0.00           H  
ATOM    253 2HB  CYS A  14      22.554  14.817   6.811  1.00  0.00           H  
ATOM    254  HG  CYS A  14      20.088  12.870   6.037  1.00  0.00           H  
ATOM    255  N   MET A  15      24.680  12.696   5.384  1.00  0.00           N  
ATOM    256  CA  MET A  15      26.113  12.675   5.518  1.00  0.00           C  
ATOM    257  C   MET A  15      26.789  12.439   4.167  1.00  0.00           C  
ATOM    258  O   MET A  15      27.815  13.052   3.859  1.00  0.00           O  
ATOM    259  CB  MET A  15      26.423  11.642   6.561  1.00  0.00           C  
ATOM    260  CG  MET A  15      25.827  12.064   7.908  1.00  0.00           C  
ATOM    261  SD  MET A  15      26.488  13.636   8.550  1.00  0.00           S  
ATOM    262  CE  MET A  15      25.373  14.920   8.120  1.00  0.00           C  
ATOM    263  H   MET A  15      24.127  11.883   5.671  1.00  0.00           H  
ATOM    264  HA  MET A  15      26.442  13.644   5.889  1.00  0.00           H  
ATOM    265 1HB  MET A  15      26.001  10.675   6.268  1.00  0.00           H  
ATOM    266 2HB  MET A  15      27.498  11.531   6.670  1.00  0.00           H  
ATOM    267 1HG  MET A  15      24.751  12.177   7.785  1.00  0.00           H  
ATOM    268 2HG  MET A  15      25.984  11.283   8.639  1.00  0.00           H  
ATOM    269 1HE  MET A  15      25.743  15.856   8.534  1.00  0.00           H  
ATOM    270 2HE  MET A  15      25.304  15.002   7.059  1.00  0.00           H  
ATOM    271 3HE  MET A  15      24.424  14.710   8.519  1.00  0.00           H  
ATOM    272  N   LEU A  16      26.185  11.613   3.313  1.00  0.00           N  
ATOM    273  CA  LEU A  16      26.714  11.400   1.976  1.00  0.00           C  
ATOM    274  C   LEU A  16      26.927  12.686   1.210  1.00  0.00           C  
ATOM    275  O   LEU A  16      27.905  12.815   0.456  1.00  0.00           O  
ATOM    276  CB  LEU A  16      25.795  10.568   1.119  1.00  0.00           C  
ATOM    277  CG  LEU A  16      26.369  10.319  -0.254  1.00  0.00           C  
ATOM    278  CD1 LEU A  16      26.132  11.494  -1.193  1.00  0.00           C  
ATOM    279  CD2 LEU A  16      27.832  10.077  -0.089  1.00  0.00           C  
ATOM    280  H   LEU A  16      25.344  11.106   3.583  1.00  0.00           H  
ATOM    281  HA  LEU A  16      27.667  10.881   2.073  1.00  0.00           H  
ATOM    282 1HB  LEU A  16      25.630   9.605   1.605  1.00  0.00           H  
ATOM    283 2HB  LEU A  16      24.844  11.084   1.023  1.00  0.00           H  
ATOM    284  HG  LEU A  16      25.911   9.491  -0.671  1.00  0.00           H  
ATOM    285 1HD1 LEU A  16      26.557  11.253  -2.138  1.00  0.00           H  
ATOM    286 2HD1 LEU A  16      25.070  11.674  -1.307  1.00  0.00           H  
ATOM    287 3HD1 LEU A  16      26.599  12.377  -0.820  1.00  0.00           H  
ATOM    288 1HD2 LEU A  16      28.284   9.885  -1.048  1.00  0.00           H  
ATOM    289 2HD2 LEU A  16      28.297  10.944   0.355  1.00  0.00           H  
ATOM    290 3HD2 LEU A  16      27.969   9.217   0.571  1.00  0.00           H  
ATOM    291  N   LEU A  17      26.032  13.661   1.432  1.00  0.00           N  
ATOM    292  CA  LEU A  17      26.045  14.916   0.704  1.00  0.00           C  
ATOM    293  C   LEU A  17      27.272  15.758   0.971  1.00  0.00           C  
ATOM    294  O   LEU A  17      27.545  16.690   0.211  1.00  0.00           O  
ATOM    295  CB  LEU A  17      24.772  15.693   0.968  1.00  0.00           C  
ATOM    296  CG  LEU A  17      23.512  15.043   0.381  1.00  0.00           C  
ATOM    297  CD1 LEU A  17      22.382  15.799   0.827  1.00  0.00           C  
ATOM    298  CD2 LEU A  17      23.564  14.977  -1.093  1.00  0.00           C  
ATOM    299  H   LEU A  17      25.257  13.471   2.074  1.00  0.00           H  
ATOM    300  HA  LEU A  17      26.041  14.675  -0.358  1.00  0.00           H  
ATOM    301 1HB  LEU A  17      24.629  15.761   2.051  1.00  0.00           H  
ATOM    302 2HB  LEU A  17      24.871  16.693   0.568  1.00  0.00           H  
ATOM    303  HG  LEU A  17      23.426  14.061   0.727  1.00  0.00           H  
ATOM    304 1HD1 LEU A  17      21.466  15.353   0.452  1.00  0.00           H  
ATOM    305 2HD1 LEU A  17      22.391  15.776   1.910  1.00  0.00           H  
ATOM    306 3HD1 LEU A  17      22.463  16.823   0.472  1.00  0.00           H  
ATOM    307 1HD2 LEU A  17      22.654  14.503  -1.466  1.00  0.00           H  
ATOM    308 2HD2 LEU A  17      23.634  15.969  -1.493  1.00  0.00           H  
ATOM    309 3HD2 LEU A  17      24.428  14.387  -1.394  1.00  0.00           H  
ATOM    310  N   PHE A  18      28.107  15.359   1.935  1.00  0.00           N  
ATOM    311  CA  PHE A  18      29.381  16.031   2.119  1.00  0.00           C  
ATOM    312  C   PHE A  18      30.276  15.798   0.915  1.00  0.00           C  
ATOM    313  O   PHE A  18      31.268  16.510   0.727  1.00  0.00           O  
ATOM    314  CB  PHE A  18      30.062  15.621   3.411  1.00  0.00           C  
ATOM    315  CG  PHE A  18      29.546  16.369   4.586  1.00  0.00           C  
ATOM    316  CD1 PHE A  18      28.332  16.083   5.125  1.00  0.00           C  
ATOM    317  CD2 PHE A  18      30.315  17.367   5.175  1.00  0.00           C  
ATOM    318  CE1 PHE A  18      27.884  16.764   6.207  1.00  0.00           C  
ATOM    319  CE2 PHE A  18      29.854  18.055   6.275  1.00  0.00           C  
ATOM    320  CZ  PHE A  18      28.633  17.755   6.794  1.00  0.00           C  
ATOM    321  H   PHE A  18      27.864  14.572   2.544  1.00  0.00           H  
ATOM    322  HA  PHE A  18      29.192  17.079   2.176  1.00  0.00           H  
ATOM    323 1HB  PHE A  18      29.898  14.558   3.581  1.00  0.00           H  
ATOM    324 2HB  PHE A  18      31.134  15.784   3.338  1.00  0.00           H  
ATOM    325  HD1 PHE A  18      27.719  15.307   4.684  1.00  0.00           H  
ATOM    326  HD2 PHE A  18      31.293  17.598   4.760  1.00  0.00           H  
ATOM    327  HE1 PHE A  18      26.938  16.507   6.602  1.00  0.00           H  
ATOM    328  HE2 PHE A  18      30.459  18.829   6.734  1.00  0.00           H  
ATOM    329  HZ  PHE A  18      28.260  18.293   7.670  1.00  0.00           H  
ATOM    330  N   SER A  19      29.909  14.828   0.069  1.00  0.00           N  
ATOM    331  CA  SER A  19      30.601  14.589  -1.173  1.00  0.00           C  
ATOM    332  C   SER A  19      30.433  15.848  -2.030  1.00  0.00           C  
ATOM    333  O   SER A  19      31.385  16.302  -2.665  1.00  0.00           O  
ATOM    334  CB  SER A  19      29.971  13.409  -1.886  1.00  0.00           C  
ATOM    335  OG  SER A  19      30.102  12.247  -1.132  1.00  0.00           O  
ATOM    336  H   SER A  19      29.107  14.237   0.288  1.00  0.00           H  
ATOM    337  HA  SER A  19      31.660  14.408  -0.979  1.00  0.00           H  
ATOM    338 1HB  SER A  19      28.914  13.609  -2.074  1.00  0.00           H  
ATOM    339 2HB  SER A  19      30.457  13.271  -2.847  1.00  0.00           H  
ATOM    340  HG  SER A  19      29.499  12.378  -0.361  1.00  0.00           H  
ATOM    341  N   HIS A  20      29.213  16.425  -2.034  1.00  0.00           N  
ATOM    342  CA  HIS A  20      28.928  17.629  -2.807  1.00  0.00           C  
ATOM    343  C   HIS A  20      29.549  18.810  -2.148  1.00  0.00           C  
ATOM    344  O   HIS A  20      30.115  19.663  -2.812  1.00  0.00           O  
ATOM    345  CB  HIS A  20      27.429  17.937  -2.930  1.00  0.00           C  
ATOM    346  CG  HIS A  20      26.650  17.210  -3.965  1.00  0.00           C  
ATOM    347  ND1 HIS A  20      26.782  17.490  -5.300  1.00  0.00           N  
ATOM    348  CD2 HIS A  20      25.713  16.243  -3.879  1.00  0.00           C  
ATOM    349  CE1 HIS A  20      25.953  16.742  -5.992  1.00  0.00           C  
ATOM    350  NE2 HIS A  20      25.282  15.977  -5.159  1.00  0.00           N  
ATOM    351  H   HIS A  20      28.477  16.055  -1.444  1.00  0.00           H  
ATOM    352  HA  HIS A  20      29.345  17.538  -3.806  1.00  0.00           H  
ATOM    353 1HB  HIS A  20      26.961  17.735  -1.975  1.00  0.00           H  
ATOM    354 2HB  HIS A  20      27.308  19.005  -3.117  1.00  0.00           H  
ATOM    355  HD2 HIS A  20      25.370  15.785  -2.981  1.00  0.00           H  
ATOM    356  HE1 HIS A  20      25.842  16.747  -7.058  1.00  0.00           H  
ATOM    357  HE2 HIS A  20      24.567  15.282  -5.458  1.00  0.00           H  
ATOM    358  N   LEU A  21      29.472  18.862  -0.828  1.00  0.00           N  
ATOM    359  CA  LEU A  21      30.010  20.016  -0.140  1.00  0.00           C  
ATOM    360  C   LEU A  21      31.513  20.101  -0.394  1.00  0.00           C  
ATOM    361  O   LEU A  21      32.041  21.166  -0.723  1.00  0.00           O  
ATOM    362  CB  LEU A  21      29.711  19.880   1.353  1.00  0.00           C  
ATOM    363  CG  LEU A  21      28.204  19.967   1.701  1.00  0.00           C  
ATOM    364  CD1 LEU A  21      27.927  19.557   3.137  1.00  0.00           C  
ATOM    365  CD2 LEU A  21      27.750  21.393   1.486  1.00  0.00           C  
ATOM    366  H   LEU A  21      28.991  18.117  -0.324  1.00  0.00           H  
ATOM    367  HA  LEU A  21      29.529  20.913  -0.523  1.00  0.00           H  
ATOM    368 1HB  LEU A  21      30.126  18.962   1.715  1.00  0.00           H  
ATOM    369 2HB  LEU A  21      30.209  20.698   1.865  1.00  0.00           H  
ATOM    370  HG  LEU A  21      27.651  19.296   1.058  1.00  0.00           H  
ATOM    371 1HD1 LEU A  21      26.865  19.646   3.310  1.00  0.00           H  
ATOM    372 2HD1 LEU A  21      28.214  18.558   3.314  1.00  0.00           H  
ATOM    373 3HD1 LEU A  21      28.453  20.173   3.808  1.00  0.00           H  
ATOM    374 1HD2 LEU A  21      26.692  21.469   1.721  1.00  0.00           H  
ATOM    375 2HD2 LEU A  21      28.311  22.055   2.140  1.00  0.00           H  
ATOM    376 3HD2 LEU A  21      27.919  21.678   0.447  1.00  0.00           H  
ATOM    377  N   SER A  22      32.190  18.952  -0.358  1.00  0.00           N  
ATOM    378  CA  SER A  22      33.617  18.916  -0.602  1.00  0.00           C  
ATOM    379  C   SER A  22      33.901  19.298  -2.045  1.00  0.00           C  
ATOM    380  O   SER A  22      34.817  20.079  -2.334  1.00  0.00           O  
ATOM    381  CB  SER A  22      34.131  17.512  -0.347  1.00  0.00           C  
ATOM    382  OG  SER A  22      33.961  17.152   0.991  1.00  0.00           O  
ATOM    383  H   SER A  22      31.720  18.088  -0.100  1.00  0.00           H  
ATOM    384  HA  SER A  22      34.110  19.627   0.061  1.00  0.00           H  
ATOM    385 1HB  SER A  22      33.595  16.809  -0.982  1.00  0.00           H  
ATOM    386 2HB  SER A  22      35.185  17.455  -0.612  1.00  0.00           H  
ATOM    387  HG  SER A  22      32.992  17.008   1.097  1.00  0.00           H  
ATOM    388  N   ALA A  23      33.111  18.743  -2.965  1.00  0.00           N  
ATOM    389  CA  ALA A  23      33.285  18.982  -4.380  1.00  0.00           C  
ATOM    390  C   ALA A  23      33.092  20.431  -4.791  1.00  0.00           C  
ATOM    391  O   ALA A  23      33.873  20.959  -5.592  1.00  0.00           O  
ATOM    392  CB  ALA A  23      32.310  18.139  -5.134  1.00  0.00           C  
ATOM    393  H   ALA A  23      32.375  18.093  -2.684  1.00  0.00           H  
ATOM    394  HA  ALA A  23      34.298  18.695  -4.650  1.00  0.00           H  
ATOM    395 1HB  ALA A  23      32.478  18.304  -6.151  1.00  0.00           H  
ATOM    396 2HB  ALA A  23      32.440  17.092  -4.898  1.00  0.00           H  
ATOM    397 3HB  ALA A  23      31.303  18.440  -4.867  1.00  0.00           H  
ATOM    398  N   VAL A  24      32.086  21.099  -4.226  1.00  0.00           N  
ATOM    399  CA  VAL A  24      31.843  22.462  -4.645  1.00  0.00           C  
ATOM    400  C   VAL A  24      32.822  23.412  -3.982  1.00  0.00           C  
ATOM    401  O   VAL A  24      33.207  24.414  -4.597  1.00  0.00           O  
ATOM    402  CB  VAL A  24      30.384  22.889  -4.405  1.00  0.00           C  
ATOM    403  CG1 VAL A  24      29.448  21.931  -5.158  1.00  0.00           C  
ATOM    404  CG2 VAL A  24      30.061  22.962  -2.919  1.00  0.00           C  
ATOM    405  H   VAL A  24      31.467  20.639  -3.560  1.00  0.00           H  
ATOM    406  HA  VAL A  24      32.004  22.505  -5.717  1.00  0.00           H  
ATOM    407  HB  VAL A  24      30.245  23.842  -4.835  1.00  0.00           H  
ATOM    408 1HG1 VAL A  24      28.421  22.254  -5.024  1.00  0.00           H  
ATOM    409 2HG1 VAL A  24      29.692  21.929  -6.211  1.00  0.00           H  
ATOM    410 3HG1 VAL A  24      29.557  20.928  -4.775  1.00  0.00           H  
ATOM    411 1HG2 VAL A  24      29.029  23.273  -2.787  1.00  0.00           H  
ATOM    412 2HG2 VAL A  24      30.201  22.005  -2.478  1.00  0.00           H  
ATOM    413 3HG2 VAL A  24      30.708  23.674  -2.425  1.00  0.00           H  
ATOM    414  N   GLN A  25      33.265  23.109  -2.745  1.00  0.00           N  
ATOM    415  CA  GLN A  25      34.282  23.947  -2.119  1.00  0.00           C  
ATOM    416  C   GLN A  25      35.589  23.808  -2.897  1.00  0.00           C  
ATOM    417  O   GLN A  25      36.289  24.795  -3.124  1.00  0.00           O  
ATOM    418  CB  GLN A  25      34.475  23.623  -0.624  1.00  0.00           C  
ATOM    419  CG  GLN A  25      33.293  24.058   0.275  1.00  0.00           C  
ATOM    420  CD  GLN A  25      33.470  23.742   1.802  1.00  0.00           C  
ATOM    421  OE1 GLN A  25      33.886  22.651   2.246  1.00  0.00           O  
ATOM    422  NE2 GLN A  25      33.153  24.750   2.616  1.00  0.00           N  
ATOM    423  H   GLN A  25      32.898  22.301  -2.235  1.00  0.00           H  
ATOM    424  HA  GLN A  25      33.963  24.986  -2.189  1.00  0.00           H  
ATOM    425 1HB  GLN A  25      34.600  22.542  -0.511  1.00  0.00           H  
ATOM    426 2HB  GLN A  25      35.383  24.100  -0.261  1.00  0.00           H  
ATOM    427 1HG  GLN A  25      33.167  25.133   0.169  1.00  0.00           H  
ATOM    428 2HG  GLN A  25      32.395  23.550  -0.073  1.00  0.00           H  
ATOM    429 1HE2 GLN A  25      33.246  24.658   3.606  1.00  0.00           H  
ATOM    430 2HE2 GLN A  25      32.833  25.615   2.230  1.00  0.00           H  
ATOM    431  N   THR A  26      35.875  22.587  -3.368  1.00  0.00           N  
ATOM    432  CA  THR A  26      37.054  22.309  -4.175  1.00  0.00           C  
ATOM    433  C   THR A  26      37.066  23.094  -5.481  1.00  0.00           C  
ATOM    434  O   THR A  26      38.081  23.690  -5.846  1.00  0.00           O  
ATOM    435  CB  THR A  26      37.139  20.799  -4.509  1.00  0.00           C  
ATOM    436  OG1 THR A  26      37.344  20.019  -3.295  1.00  0.00           O  
ATOM    437  CG2 THR A  26      38.198  20.523  -5.528  1.00  0.00           C  
ATOM    438  H   THR A  26      35.270  21.802  -3.131  1.00  0.00           H  
ATOM    439  HA  THR A  26      37.934  22.593  -3.602  1.00  0.00           H  
ATOM    440  HB  THR A  26      36.197  20.492  -4.936  1.00  0.00           H  
ATOM    441  HG1 THR A  26      36.543  20.135  -2.721  1.00  0.00           H  
ATOM    442 1HG2 THR A  26      38.189  19.463  -5.758  1.00  0.00           H  
ATOM    443 2HG2 THR A  26      37.990  21.088  -6.436  1.00  0.00           H  
ATOM    444 3HG2 THR A  26      39.163  20.817  -5.137  1.00  0.00           H  
ATOM    445  N   ARG A  27      35.937  23.086  -6.188  1.00  0.00           N  
ATOM    446  CA  ARG A  27      35.826  23.785  -7.459  1.00  0.00           C  
ATOM    447  C   ARG A  27      35.441  25.267  -7.359  1.00  0.00           C  
ATOM    448  O   ARG A  27      35.623  26.015  -8.322  1.00  0.00           O  
ATOM    449  CB  ARG A  27      34.853  23.051  -8.352  1.00  0.00           C  
ATOM    450  CG  ARG A  27      35.344  21.711  -8.831  1.00  0.00           C  
ATOM    451  CD  ARG A  27      34.339  21.026  -9.649  1.00  0.00           C  
ATOM    452  NE  ARG A  27      34.030  21.745 -10.883  1.00  0.00           N  
ATOM    453  CZ  ARG A  27      34.710  21.634 -12.040  1.00  0.00           C  
ATOM    454  NH1 ARG A  27      35.748  20.831 -12.131  1.00  0.00           N  
ATOM    455  NH2 ARG A  27      34.331  22.337 -13.094  1.00  0.00           N  
ATOM    456  H   ARG A  27      35.142  22.543  -5.847  1.00  0.00           H  
ATOM    457  HA  ARG A  27      36.802  23.733  -7.941  1.00  0.00           H  
ATOM    458 1HB  ARG A  27      33.961  22.844  -7.785  1.00  0.00           H  
ATOM    459 2HB  ARG A  27      34.581  23.660  -9.208  1.00  0.00           H  
ATOM    460 1HG  ARG A  27      36.251  21.838  -9.420  1.00  0.00           H  
ATOM    461 2HG  ARG A  27      35.557  21.081  -7.962  1.00  0.00           H  
ATOM    462 1HD  ARG A  27      34.715  20.041  -9.915  1.00  0.00           H  
ATOM    463 2HD  ARG A  27      33.421  20.925  -9.071  1.00  0.00           H  
ATOM    464  HE  ARG A  27      33.241  22.374 -10.867  1.00  0.00           H  
ATOM    465 1HH1 ARG A  27      36.044  20.295 -11.328  1.00  0.00           H  
ATOM    466 2HH1 ARG A  27      36.253  20.755 -13.003  1.00  0.00           H  
ATOM    467 1HH2 ARG A  27      33.534  22.954 -13.028  1.00  0.00           H  
ATOM    468 2HH2 ARG A  27      34.840  22.259 -13.963  1.00  0.00           H  
ATOM    469  N   GLY A  28      34.913  25.707  -6.213  1.00  0.00           N  
ATOM    470  CA  GLY A  28      34.482  27.094  -6.058  1.00  0.00           C  
ATOM    471  C   GLY A  28      33.153  27.360  -6.767  1.00  0.00           C  
ATOM    472  O   GLY A  28      32.914  28.461  -7.266  1.00  0.00           O  
ATOM    473  H   GLY A  28      34.765  25.069  -5.438  1.00  0.00           H  
ATOM    474 1HA  GLY A  28      34.382  27.315  -4.995  1.00  0.00           H  
ATOM    475 2HA  GLY A  28      35.250  27.757  -6.452  1.00  0.00           H  
ATOM    476  N   ILE A  29      32.300  26.335  -6.829  1.00  0.00           N  
ATOM    477  CA  ILE A  29      31.020  26.423  -7.542  1.00  0.00           C  
ATOM    478  C   ILE A  29      29.806  26.273  -6.625  1.00  0.00           C  
ATOM    479  O   ILE A  29      28.690  26.043  -7.095  1.00  0.00           O  
ATOM    480  CB  ILE A  29      30.975  25.360  -8.657  1.00  0.00           C  
ATOM    481  CG1 ILE A  29      31.109  23.991  -8.037  1.00  0.00           C  
ATOM    482  CG2 ILE A  29      32.091  25.617  -9.663  1.00  0.00           C  
ATOM    483  CD1 ILE A  29      30.909  22.814  -8.990  1.00  0.00           C  
ATOM    484  H   ILE A  29      32.565  25.476  -6.343  1.00  0.00           H  
ATOM    485  HA  ILE A  29      30.962  27.402  -8.015  1.00  0.00           H  
ATOM    486  HB  ILE A  29      30.014  25.400  -9.159  1.00  0.00           H  
ATOM    487 1HG1 ILE A  29      32.077  23.931  -7.579  1.00  0.00           H  
ATOM    488 2HG1 ILE A  29      30.365  23.916  -7.260  1.00  0.00           H  
ATOM    489 1HG2 ILE A  29      32.056  24.868 -10.449  1.00  0.00           H  
ATOM    490 2HG2 ILE A  29      31.968  26.607 -10.098  1.00  0.00           H  
ATOM    491 3HG2 ILE A  29      33.052  25.568  -9.162  1.00  0.00           H  
ATOM    492 1HD1 ILE A  29      31.012  21.876  -8.440  1.00  0.00           H  
ATOM    493 2HD1 ILE A  29      29.926  22.860  -9.435  1.00  0.00           H  
ATOM    494 3HD1 ILE A  29      31.649  22.854  -9.772  1.00  0.00           H  
ATOM    495  N   LYS A  30      30.008  26.461  -5.324  1.00  0.00           N  
ATOM    496  CA  LYS A  30      28.932  26.346  -4.336  1.00  0.00           C  
ATOM    497  C   LYS A  30      27.705  27.179  -4.693  1.00  0.00           C  
ATOM    498  O   LYS A  30      26.578  26.747  -4.484  1.00  0.00           O  
ATOM    499  CB  LYS A  30      29.433  26.754  -2.954  1.00  0.00           C  
ATOM    500  CG  LYS A  30      28.391  26.621  -1.856  1.00  0.00           C  
ATOM    501  CD  LYS A  30      28.953  27.006  -0.495  1.00  0.00           C  
ATOM    502  CE  LYS A  30      27.878  26.926   0.584  1.00  0.00           C  
ATOM    503  NZ  LYS A  30      28.387  27.364   1.912  1.00  0.00           N  
ATOM    504  H   LYS A  30      30.948  26.661  -5.009  1.00  0.00           H  
ATOM    505  HA  LYS A  30      28.603  25.309  -4.296  1.00  0.00           H  
ATOM    506 1HB  LYS A  30      30.295  26.144  -2.683  1.00  0.00           H  
ATOM    507 2HB  LYS A  30      29.761  27.792  -2.978  1.00  0.00           H  
ATOM    508 1HG  LYS A  30      27.542  27.266  -2.086  1.00  0.00           H  
ATOM    509 2HG  LYS A  30      28.039  25.590  -1.817  1.00  0.00           H  
ATOM    510 1HD  LYS A  30      29.773  26.334  -0.236  1.00  0.00           H  
ATOM    511 2HD  LYS A  30      29.338  28.025  -0.537  1.00  0.00           H  
ATOM    512 1HE  LYS A  30      27.039  27.559   0.300  1.00  0.00           H  
ATOM    513 2HE  LYS A  30      27.532  25.895   0.662  1.00  0.00           H  
ATOM    514 1HZ  LYS A  30      27.647  27.295   2.596  1.00  0.00           H  
ATOM    515 2HZ  LYS A  30      29.157  26.779   2.190  1.00  0.00           H  
ATOM    516 3HZ  LYS A  30      28.698  28.323   1.852  1.00  0.00           H  
ATOM    517  N   HIS A  31      27.923  28.377  -5.227  1.00  0.00           N  
ATOM    518  CA  HIS A  31      26.827  29.267  -5.594  1.00  0.00           C  
ATOM    519  C   HIS A  31      26.052  28.819  -6.845  1.00  0.00           C  
ATOM    520  O   HIS A  31      24.968  29.346  -7.124  1.00  0.00           O  
ATOM    521  CB  HIS A  31      27.366  30.689  -5.815  1.00  0.00           C  
ATOM    522  CG  HIS A  31      28.346  30.809  -6.969  1.00  0.00           C  
ATOM    523  ND1 HIS A  31      29.658  30.382  -6.879  1.00  0.00           N  
ATOM    524  CD2 HIS A  31      28.199  31.311  -8.222  1.00  0.00           C  
ATOM    525  CE1 HIS A  31      30.277  30.609  -8.025  1.00  0.00           C  
ATOM    526  NE2 HIS A  31      29.415  31.167  -8.867  1.00  0.00           N  
ATOM    527  H   HIS A  31      28.872  28.678  -5.380  1.00  0.00           H  
ATOM    528  HA  HIS A  31      26.117  29.304  -4.769  1.00  0.00           H  
ATOM    529 1HB  HIS A  31      26.532  31.365  -6.007  1.00  0.00           H  
ATOM    530 2HB  HIS A  31      27.862  31.034  -4.908  1.00  0.00           H  
ATOM    531  HD1 HIS A  31      30.102  29.983  -6.077  1.00  0.00           H  
ATOM    532  HD2 HIS A  31      27.352  31.755  -8.745  1.00  0.00           H  
ATOM    533  HE1 HIS A  31      31.326  30.332  -8.151  1.00  0.00           H  
ATOM    534  N   ARG A  32      26.617  27.876  -7.610  1.00  0.00           N  
ATOM    535  CA  ARG A  32      26.024  27.415  -8.859  1.00  0.00           C  
ATOM    536  C   ARG A  32      25.276  26.102  -8.677  1.00  0.00           C  
ATOM    537  O   ARG A  32      24.311  25.806  -9.396  1.00  0.00           O  
ATOM    538  CB  ARG A  32      27.126  27.160  -9.876  1.00  0.00           C  
ATOM    539  CG  ARG A  32      27.995  28.339 -10.141  1.00  0.00           C  
ATOM    540  CD  ARG A  32      29.053  28.073 -11.133  1.00  0.00           C  
ATOM    541  NE  ARG A  32      29.944  29.217 -11.271  1.00  0.00           N  
ATOM    542  CZ  ARG A  32      30.983  29.275 -12.130  1.00  0.00           C  
ATOM    543  NH1 ARG A  32      31.232  28.254 -12.923  1.00  0.00           N  
ATOM    544  NH2 ARG A  32      31.756  30.348 -12.183  1.00  0.00           N  
ATOM    545  H   ARG A  32      27.485  27.443  -7.313  1.00  0.00           H  
ATOM    546  HA  ARG A  32      25.339  28.177  -9.227  1.00  0.00           H  
ATOM    547 1HB  ARG A  32      27.758  26.350  -9.523  1.00  0.00           H  
ATOM    548 2HB  ARG A  32      26.686  26.847 -10.819  1.00  0.00           H  
ATOM    549 1HG  ARG A  32      27.398  29.189 -10.467  1.00  0.00           H  
ATOM    550 2HG  ARG A  32      28.492  28.573  -9.208  1.00  0.00           H  
ATOM    551 1HD  ARG A  32      29.642  27.220 -10.817  1.00  0.00           H  
ATOM    552 2HD  ARG A  32      28.604  27.870 -12.103  1.00  0.00           H  
ATOM    553  HE  ARG A  32      29.783  30.014 -10.635  1.00  0.00           H  
ATOM    554 1HH1 ARG A  32      30.645  27.432 -12.889  1.00  0.00           H  
ATOM    555 2HH1 ARG A  32      32.009  28.292 -13.567  1.00  0.00           H  
ATOM    556 1HH2 ARG A  32      31.573  31.145 -11.585  1.00  0.00           H  
ATOM    557 2HH2 ARG A  32      32.528  30.378 -12.830  1.00  0.00           H  
ATOM    558  N   ILE A  33      25.745  25.298  -7.734  1.00  0.00           N  
ATOM    559  CA  ILE A  33      25.174  23.979  -7.538  1.00  0.00           C  
ATOM    560  C   ILE A  33      24.076  23.977  -6.496  1.00  0.00           C  
ATOM    561  O   ILE A  33      24.282  24.359  -5.347  1.00  0.00           O  
ATOM    562  CB  ILE A  33      26.264  22.979  -7.156  1.00  0.00           C  
ATOM    563  CG1 ILE A  33      27.332  23.021  -8.224  1.00  0.00           C  
ATOM    564  CG2 ILE A  33      25.700  21.571  -6.971  1.00  0.00           C  
ATOM    565  CD1 ILE A  33      26.810  22.752  -9.617  1.00  0.00           C  
ATOM    566  H   ILE A  33      26.551  25.595  -7.184  1.00  0.00           H  
ATOM    567  HA  ILE A  33      24.737  23.650  -8.478  1.00  0.00           H  
ATOM    568  HB  ILE A  33      26.724  23.313  -6.229  1.00  0.00           H  
ATOM    569 1HG1 ILE A  33      27.807  23.994  -8.215  1.00  0.00           H  
ATOM    570 2HG1 ILE A  33      28.077  22.277  -7.984  1.00  0.00           H  
ATOM    571 1HG2 ILE A  33      26.500  20.889  -6.688  1.00  0.00           H  
ATOM    572 2HG2 ILE A  33      24.943  21.581  -6.184  1.00  0.00           H  
ATOM    573 3HG2 ILE A  33      25.245  21.233  -7.901  1.00  0.00           H  
ATOM    574 1HD1 ILE A  33      27.632  22.792 -10.329  1.00  0.00           H  
ATOM    575 2HD1 ILE A  33      26.334  21.785  -9.669  1.00  0.00           H  
ATOM    576 3HD1 ILE A  33      26.085  23.506  -9.864  1.00  0.00           H  
ATOM    577  N   LYS A  34      22.897  23.553  -6.912  1.00  0.00           N  
ATOM    578  CA  LYS A  34      21.753  23.526  -6.025  1.00  0.00           C  
ATOM    579  C   LYS A  34      21.515  22.080  -5.658  1.00  0.00           C  
ATOM    580  O   LYS A  34      21.882  21.183  -6.413  1.00  0.00           O  
ATOM    581  CB  LYS A  34      20.539  24.145  -6.708  1.00  0.00           C  
ATOM    582  CG  LYS A  34      20.815  25.562  -7.255  1.00  0.00           C  
ATOM    583  CD  LYS A  34      21.162  26.567  -6.154  1.00  0.00           C  
ATOM    584  CE  LYS A  34      21.420  27.959  -6.748  1.00  0.00           C  
ATOM    585  NZ  LYS A  34      21.788  28.958  -5.706  1.00  0.00           N  
ATOM    586  H   LYS A  34      22.796  23.250  -7.867  1.00  0.00           H  
ATOM    587  HA  LYS A  34      21.980  24.082  -5.115  1.00  0.00           H  
ATOM    588 1HB  LYS A  34      20.206  23.509  -7.512  1.00  0.00           H  
ATOM    589 2HB  LYS A  34      19.718  24.217  -5.994  1.00  0.00           H  
ATOM    590 1HG  LYS A  34      21.652  25.521  -7.958  1.00  0.00           H  
ATOM    591 2HG  LYS A  34      19.936  25.917  -7.791  1.00  0.00           H  
ATOM    592 1HD  LYS A  34      20.342  26.627  -5.439  1.00  0.00           H  
ATOM    593 2HD  LYS A  34      22.062  26.238  -5.626  1.00  0.00           H  
ATOM    594 1HE  LYS A  34      22.245  27.883  -7.463  1.00  0.00           H  
ATOM    595 2HE  LYS A  34      20.529  28.302  -7.271  1.00  0.00           H  
ATOM    596 1HZ  LYS A  34      21.967  29.851  -6.146  1.00  0.00           H  
ATOM    597 2HZ  LYS A  34      21.035  29.051  -5.042  1.00  0.00           H  
ATOM    598 3HZ  LYS A  34      22.624  28.646  -5.226  1.00  0.00           H  
ATOM    599  N   TRP A  35      20.841  21.840  -4.543  1.00  0.00           N  
ATOM    600  CA  TRP A  35      20.571  20.471  -4.111  1.00  0.00           C  
ATOM    601  C   TRP A  35      19.624  19.735  -5.063  1.00  0.00           C  
ATOM    602  O   TRP A  35      19.614  18.506  -5.117  1.00  0.00           O  
ATOM    603  CB  TRP A  35      20.054  20.519  -2.681  1.00  0.00           C  
ATOM    604  CG  TRP A  35      21.133  21.057  -1.815  1.00  0.00           C  
ATOM    605  CD1 TRP A  35      21.167  22.281  -1.218  1.00  0.00           C  
ATOM    606  CD2 TRP A  35      22.383  20.413  -1.483  1.00  0.00           C  
ATOM    607  NE1 TRP A  35      22.347  22.442  -0.542  1.00  0.00           N  
ATOM    608  CE2 TRP A  35      23.104  21.309  -0.700  1.00  0.00           C  
ATOM    609  CE3 TRP A  35      22.944  19.169  -1.794  1.00  0.00           C  
ATOM    610  CZ2 TRP A  35      24.358  21.008  -0.224  1.00  0.00           C  
ATOM    611  CZ3 TRP A  35      24.202  18.876  -1.305  1.00  0.00           C  
ATOM    612  CH2 TRP A  35      24.888  19.763  -0.545  1.00  0.00           C  
ATOM    613  H   TRP A  35      20.546  22.611  -3.959  1.00  0.00           H  
ATOM    614  HA  TRP A  35      21.518  19.929  -4.102  1.00  0.00           H  
ATOM    615 1HB  TRP A  35      19.172  21.161  -2.608  1.00  0.00           H  
ATOM    616 2HB  TRP A  35      19.780  19.521  -2.340  1.00  0.00           H  
ATOM    617  HD1 TRP A  35      20.376  23.029  -1.281  1.00  0.00           H  
ATOM    618  HE1 TRP A  35      22.635  23.268  -0.022  1.00  0.00           H  
ATOM    619  HE3 TRP A  35      22.403  18.450  -2.408  1.00  0.00           H  
ATOM    620  HZ2 TRP A  35      24.914  21.714   0.386  1.00  0.00           H  
ATOM    621  HZ3 TRP A  35      24.636  17.919  -1.546  1.00  0.00           H  
ATOM    622  HH2 TRP A  35      25.869  19.490  -0.188  1.00  0.00           H  
ATOM    623  N   ASN A  36      18.826  20.504  -5.801  1.00  0.00           N  
ATOM    624  CA  ASN A  36      17.912  19.983  -6.808  1.00  0.00           C  
ATOM    625  C   ASN A  36      17.555  21.150  -7.740  1.00  0.00           C  
ATOM    626  O   ASN A  36      16.649  21.925  -7.444  1.00  0.00           O  
ATOM    627  CB  ASN A  36      16.673  19.374  -6.158  1.00  0.00           C  
ATOM    628  CG  ASN A  36      15.742  18.607  -7.122  1.00  0.00           C  
ATOM    629  OD1 ASN A  36      16.068  18.399  -8.301  1.00  0.00           O  
ATOM    630  ND2 ASN A  36      14.600  18.182  -6.596  1.00  0.00           N  
ATOM    631  H   ASN A  36      18.890  21.500  -5.679  1.00  0.00           H  
ATOM    632  HA  ASN A  36      18.421  19.222  -7.401  1.00  0.00           H  
ATOM    633 1HB  ASN A  36      16.973  18.698  -5.358  1.00  0.00           H  
ATOM    634 2HB  ASN A  36      16.103  20.173  -5.706  1.00  0.00           H  
ATOM    635 1HD2 ASN A  36      13.912  17.655  -7.136  1.00  0.00           H  
ATOM    636 2HD2 ASN A  36      14.402  18.367  -5.638  1.00  0.00           H  
ATOM    637  N   ARG A  37      18.301  21.319  -8.840  1.00  0.00           N  
ATOM    638  CA  ARG A  37      18.062  22.456  -9.747  1.00  0.00           C  
ATOM    639  C   ARG A  37      16.722  22.407 -10.482  1.00  0.00           C  
ATOM    640  O   ARG A  37      16.188  23.445 -10.876  1.00  0.00           O  
ATOM    641  CB  ARG A  37      19.156  22.615 -10.802  1.00  0.00           C  
ATOM    642  CG  ARG A  37      20.524  23.170 -10.346  1.00  0.00           C  
ATOM    643  CD  ARG A  37      21.430  23.271 -11.529  1.00  0.00           C  
ATOM    644  NE  ARG A  37      22.719  23.946 -11.285  1.00  0.00           N  
ATOM    645  CZ  ARG A  37      23.682  24.029 -12.218  1.00  0.00           C  
ATOM    646  NH1 ARG A  37      23.515  23.478 -13.400  1.00  0.00           N  
ATOM    647  NH2 ARG A  37      24.772  24.680 -11.932  1.00  0.00           N  
ATOM    648  H   ARG A  37      19.039  20.660  -9.047  1.00  0.00           H  
ATOM    649  HA  ARG A  37      18.068  23.363  -9.140  1.00  0.00           H  
ATOM    650 1HB  ARG A  37      19.345  21.646 -11.273  1.00  0.00           H  
ATOM    651 2HB  ARG A  37      18.793  23.274 -11.591  1.00  0.00           H  
ATOM    652 1HG  ARG A  37      20.398  24.163  -9.928  1.00  0.00           H  
ATOM    653 2HG  ARG A  37      20.976  22.504  -9.610  1.00  0.00           H  
ATOM    654 1HD  ARG A  37      21.646  22.263 -11.885  1.00  0.00           H  
ATOM    655 2HD  ARG A  37      20.914  23.815 -12.319  1.00  0.00           H  
ATOM    656  HE  ARG A  37      22.911  24.421 -10.389  1.00  0.00           H  
ATOM    657 1HH1 ARG A  37      22.626  22.987 -13.623  1.00  0.00           H  
ATOM    658 2HH1 ARG A  37      24.230  23.549 -14.098  1.00  0.00           H  
ATOM    659 1HH2 ARG A  37      24.831  25.117 -11.010  1.00  0.00           H  
ATOM    660 2HH2 ARG A  37      25.511  24.769 -12.607  1.00  0.00           H  
ATOM    661  N   LYS A  38      16.208  21.207 -10.712  1.00  0.00           N  
ATOM    662  CA  LYS A  38      14.962  21.035 -11.445  1.00  0.00           C  
ATOM    663  C   LYS A  38      13.845  20.679 -10.473  1.00  0.00           C  
ATOM    664  O   LYS A  38      14.085  20.070  -9.436  1.00  0.00           O  
ATOM    665  CB  LYS A  38      15.120  19.936 -12.492  1.00  0.00           C  
ATOM    666  CG  LYS A  38      16.157  20.217 -13.575  1.00  0.00           C  
ATOM    667  CD  LYS A  38      16.223  19.069 -14.583  1.00  0.00           C  
ATOM    668  CE  LYS A  38      17.344  19.283 -15.586  1.00  0.00           C  
ATOM    669  NZ  LYS A  38      17.456  18.162 -16.575  1.00  0.00           N  
ATOM    670  H   LYS A  38      16.691  20.394 -10.357  1.00  0.00           H  
ATOM    671  HA  LYS A  38      14.702  21.972 -11.937  1.00  0.00           H  
ATOM    672 1HB  LYS A  38      15.424  19.021 -11.994  1.00  0.00           H  
ATOM    673 2HB  LYS A  38      14.163  19.754 -12.979  1.00  0.00           H  
ATOM    674 1HG  LYS A  38      15.902  21.139 -14.097  1.00  0.00           H  
ATOM    675 2HG  LYS A  38      17.145  20.340 -13.119  1.00  0.00           H  
ATOM    676 1HD  LYS A  38      16.414  18.139 -14.052  1.00  0.00           H  
ATOM    677 2HD  LYS A  38      15.274  18.982 -15.111  1.00  0.00           H  
ATOM    678 1HE  LYS A  38      17.191  20.218 -16.119  1.00  0.00           H  
ATOM    679 2HE  LYS A  38      18.269  19.343 -15.029  1.00  0.00           H  
ATOM    680 1HZ  LYS A  38      18.268  18.327 -17.215  1.00  0.00           H  
ATOM    681 2HZ  LYS A  38      17.616  17.304 -16.077  1.00  0.00           H  
ATOM    682 3HZ  LYS A  38      16.609  18.088 -17.115  1.00  0.00           H  
ATOM    683  N   ALA A  39      12.599  20.987 -10.812  1.00  0.00           N  
ATOM    684  CA  ALA A  39      11.499  20.630  -9.909  1.00  0.00           C  
ATOM    685  C   ALA A  39      11.124  19.158 -10.041  1.00  0.00           C  
ATOM    686  O   ALA A  39      10.057  18.826 -10.551  1.00  0.00           O  
ATOM    687  CB  ALA A  39      10.283  21.493 -10.196  1.00  0.00           C  
ATOM    688  H   ALA A  39      12.411  21.480 -11.673  1.00  0.00           H  
ATOM    689  HA  ALA A  39      11.829  20.804  -8.883  1.00  0.00           H  
ATOM    690 1HB  ALA A  39       9.484  21.230  -9.499  1.00  0.00           H  
ATOM    691 2HB  ALA A  39      10.542  22.544 -10.073  1.00  0.00           H  
ATOM    692 3HB  ALA A  39       9.946  21.320 -11.216  1.00  0.00           H  
ATOM    693  N   LEU A  40      12.028  18.286  -9.616  1.00  0.00           N  
ATOM    694  CA  LEU A  40      11.821  16.856  -9.759  1.00  0.00           C  
ATOM    695  C   LEU A  40      11.624  16.121  -8.433  1.00  0.00           C  
ATOM    696  O   LEU A  40      12.255  16.471  -7.432  1.00  0.00           O  
ATOM    697  CB  LEU A  40      13.014  16.251 -10.488  1.00  0.00           C  
ATOM    698  CG  LEU A  40      13.246  16.797 -11.865  1.00  0.00           C  
ATOM    699  CD1 LEU A  40      14.508  16.214 -12.431  1.00  0.00           C  
ATOM    700  CD2 LEU A  40      12.069  16.456 -12.735  1.00  0.00           C  
ATOM    701  H   LEU A  40      12.888  18.666  -9.221  1.00  0.00           H  
ATOM    702  HA  LEU A  40      10.949  16.749 -10.387  1.00  0.00           H  
ATOM    703 1HB  LEU A  40      13.913  16.444  -9.899  1.00  0.00           H  
ATOM    704 2HB  LEU A  40      12.876  15.182 -10.564  1.00  0.00           H  
ATOM    705  HG  LEU A  40      13.348  17.863 -11.812  1.00  0.00           H  
ATOM    706 1HD1 LEU A  40      14.670  16.612 -13.427  1.00  0.00           H  
ATOM    707 2HD1 LEU A  40      15.350  16.474 -11.789  1.00  0.00           H  
ATOM    708 3HD1 LEU A  40      14.411  15.142 -12.485  1.00  0.00           H  
ATOM    709 1HD2 LEU A  40      12.229  16.857 -13.736  1.00  0.00           H  
ATOM    710 2HD2 LEU A  40      11.960  15.372 -12.789  1.00  0.00           H  
ATOM    711 3HD2 LEU A  40      11.163  16.892 -12.309  1.00  0.00           H  
ATOM    712  N   PRO A  41      10.769  15.079  -8.411  1.00  0.00           N  
ATOM    713  CA  PRO A  41      10.531  14.167  -7.309  1.00  0.00           C  
ATOM    714  C   PRO A  41      11.664  13.184  -7.140  1.00  0.00           C  
ATOM    715  O   PRO A  41      12.422  12.916  -8.077  1.00  0.00           O  
ATOM    716  CB  PRO A  41       9.249  13.439  -7.731  1.00  0.00           C  
ATOM    717  CG  PRO A  41       9.287  13.447  -9.231  1.00  0.00           C  
ATOM    718  CD  PRO A  41       9.927  14.777  -9.602  1.00  0.00           C  
ATOM    719  HA  PRO A  41      10.378  14.740  -6.382  1.00  0.00           H  
ATOM    720 1HB  PRO A  41       9.258  12.419  -7.315  1.00  0.00           H  
ATOM    721 2HB  PRO A  41       8.363  13.939  -7.317  1.00  0.00           H  
ATOM    722 1HG  PRO A  41       9.851  12.578  -9.593  1.00  0.00           H  
ATOM    723 2HG  PRO A  41       8.261  13.352  -9.622  1.00  0.00           H  
ATOM    724 1HD  PRO A  41      10.529  14.617 -10.504  1.00  0.00           H  
ATOM    725 2HD  PRO A  41       9.142  15.550  -9.736  1.00  0.00           H  
ATOM    726  N   SER A  42      11.751  12.602  -5.962  1.00  0.00           N  
ATOM    727  CA  SER A  42      12.697  11.504  -5.767  1.00  0.00           C  
ATOM    728  C   SER A  42      12.328  10.328  -6.655  1.00  0.00           C  
ATOM    729  O   SER A  42      11.156  10.102  -6.951  1.00  0.00           O  
ATOM    730  CB  SER A  42      12.810  11.027  -4.339  1.00  0.00           C  
ATOM    731  OG  SER A  42      13.653   9.894  -4.277  1.00  0.00           O  
ATOM    732  H   SER A  42      11.105  12.911  -5.233  1.00  0.00           H  
ATOM    733  HA  SER A  42      13.685  11.852  -6.071  1.00  0.00           H  
ATOM    734 1HB  SER A  42      13.214  11.826  -3.719  1.00  0.00           H  
ATOM    735 2HB  SER A  42      11.863  10.769  -3.956  1.00  0.00           H  
ATOM    736  HG  SER A  42      13.987   9.868  -3.375  1.00  0.00           H  
ATOM    737  N   THR A  43      13.348   9.587  -7.076  1.00  0.00           N  
ATOM    738  CA  THR A  43      13.191   8.400  -7.912  1.00  0.00           C  
ATOM    739  C   THR A  43      12.747   7.176  -7.096  1.00  0.00           C  
ATOM    740  O   THR A  43      12.418   6.127  -7.654  1.00  0.00           O  
ATOM    741  CB  THR A  43      14.515   8.093  -8.640  1.00  0.00           C  
ATOM    742  OG1 THR A  43      15.549   7.868  -7.677  1.00  0.00           O  
ATOM    743  CG2 THR A  43      14.920   9.260  -9.518  1.00  0.00           C  
ATOM    744  H   THR A  43      14.274   9.848  -6.780  1.00  0.00           H  
ATOM    745  HA  THR A  43      12.423   8.605  -8.658  1.00  0.00           H  
ATOM    746  HB  THR A  43      14.396   7.201  -9.253  1.00  0.00           H  
ATOM    747  HG1 THR A  43      16.397   7.729  -8.149  1.00  0.00           H  
ATOM    748 1HG2 THR A  43      15.862   9.029 -10.020  1.00  0.00           H  
ATOM    749 2HG2 THR A  43      14.146   9.444 -10.260  1.00  0.00           H  
ATOM    750 3HG2 THR A  43      15.045  10.130  -8.903  1.00  0.00           H  
ATOM    751  N   ALA A  44      12.773   7.309  -5.771  1.00  0.00           N  
ATOM    752  CA  ALA A  44      12.365   6.250  -4.854  1.00  0.00           C  
ATOM    753  C   ALA A  44      10.837   6.117  -4.869  1.00  0.00           C  
ATOM    754  O   ALA A  44      10.139   7.032  -5.291  1.00  0.00           O  
ATOM    755  CB  ALA A  44      12.895   6.541  -3.467  1.00  0.00           C  
ATOM    756  H   ALA A  44      13.072   8.203  -5.379  1.00  0.00           H  
ATOM    757  HA  ALA A  44      12.783   5.306  -5.204  1.00  0.00           H  
ATOM    758 1HB  ALA A  44      12.600   5.750  -2.781  1.00  0.00           H  
ATOM    759 2HB  ALA A  44      13.981   6.605  -3.509  1.00  0.00           H  
ATOM    760 3HB  ALA A  44      12.504   7.476  -3.142  1.00  0.00           H  
ATOM    761  N   GLN A  45      10.319   4.972  -4.405  1.00  0.00           N  
ATOM    762  CA  GLN A  45       8.867   4.700  -4.398  1.00  0.00           C  
ATOM    763  C   GLN A  45       8.102   5.322  -3.223  1.00  0.00           C  
ATOM    764  O   GLN A  45       6.887   5.165  -3.100  1.00  0.00           O  
ATOM    765  CB  GLN A  45       8.619   3.193  -4.398  1.00  0.00           C  
ATOM    766  CG  GLN A  45       9.075   2.484  -5.659  1.00  0.00           C  
ATOM    767  CD  GLN A  45       8.814   0.975  -5.620  1.00  0.00           C  
ATOM    768  OE1 GLN A  45       8.693   0.350  -4.545  1.00  0.00           O  
ATOM    769  NE2 GLN A  45       8.725   0.377  -6.805  1.00  0.00           N  
ATOM    770  H   GLN A  45      10.945   4.254  -4.072  1.00  0.00           H  
ATOM    771  HA  GLN A  45       8.450   5.116  -5.315  1.00  0.00           H  
ATOM    772 1HB  GLN A  45       9.141   2.747  -3.555  1.00  0.00           H  
ATOM    773 2HB  GLN A  45       7.554   3.001  -4.264  1.00  0.00           H  
ATOM    774 1HG  GLN A  45       8.538   2.902  -6.510  1.00  0.00           H  
ATOM    775 2HG  GLN A  45      10.148   2.643  -5.784  1.00  0.00           H  
ATOM    776 1HE2 GLN A  45       8.555  -0.608  -6.861  1.00  0.00           H  
ATOM    777 2HE2 GLN A  45       8.827   0.912  -7.645  1.00  0.00           H  
ATOM    778  N   ILE A  46       8.832   5.988  -2.359  1.00  0.00           N  
ATOM    779  CA  ILE A  46       8.331   6.676  -1.179  1.00  0.00           C  
ATOM    780  C   ILE A  46       7.425   7.848  -1.566  1.00  0.00           C  
ATOM    781  O   ILE A  46       7.726   8.582  -2.503  1.00  0.00           O  
ATOM    782  CB  ILE A  46       9.562   7.204  -0.447  1.00  0.00           C  
ATOM    783  CG1 ILE A  46      10.221   8.128  -1.446  1.00  0.00           C  
ATOM    784  CG2 ILE A  46      10.489   6.070  -0.010  1.00  0.00           C  
ATOM    785  CD1 ILE A  46      11.413   8.885  -1.008  1.00  0.00           C  
ATOM    786  H   ILE A  46       9.819   6.045  -2.556  1.00  0.00           H  
ATOM    787  HA  ILE A  46       7.777   5.980  -0.563  1.00  0.00           H  
ATOM    788  HB  ILE A  46       9.260   7.790   0.419  1.00  0.00           H  
ATOM    789 1HG1 ILE A  46      10.468   7.544  -2.306  1.00  0.00           H  
ATOM    790 2HG1 ILE A  46       9.485   8.829  -1.739  1.00  0.00           H  
ATOM    791 1HG2 ILE A  46      11.369   6.484   0.476  1.00  0.00           H  
ATOM    792 2HG2 ILE A  46       9.962   5.420   0.691  1.00  0.00           H  
ATOM    793 3HG2 ILE A  46      10.796   5.493  -0.880  1.00  0.00           H  
ATOM    794 1HD1 ILE A  46      11.761   9.507  -1.827  1.00  0.00           H  
ATOM    795 2HD1 ILE A  46      11.194   9.504  -0.181  1.00  0.00           H  
ATOM    796 3HD1 ILE A  46      12.180   8.174  -0.742  1.00  0.00           H  
ATOM    797  N   THR A  47       6.388   8.136  -0.776  1.00  0.00           N  
ATOM    798  CA  THR A  47       5.527   9.288  -1.082  1.00  0.00           C  
ATOM    799  C   THR A  47       6.217  10.581  -0.652  1.00  0.00           C  
ATOM    800  O   THR A  47       5.871  11.687  -1.075  1.00  0.00           O  
ATOM    801  CB  THR A  47       4.126   9.153  -0.458  1.00  0.00           C  
ATOM    802  OG1 THR A  47       4.214   9.044   0.976  1.00  0.00           O  
ATOM    803  CG2 THR A  47       3.446   7.919  -1.017  1.00  0.00           C  
ATOM    804  H   THR A  47       6.169   7.522   0.004  1.00  0.00           H  
ATOM    805  HA  THR A  47       5.386   9.333  -2.163  1.00  0.00           H  
ATOM    806  HB  THR A  47       3.534  10.033  -0.715  1.00  0.00           H  
ATOM    807  HG1 THR A  47       4.856   8.337   1.205  1.00  0.00           H  
ATOM    808 1HG2 THR A  47       2.451   7.840  -0.600  1.00  0.00           H  
ATOM    809 2HG2 THR A  47       3.375   8.008  -2.101  1.00  0.00           H  
ATOM    810 3HG2 THR A  47       4.032   7.034  -0.760  1.00  0.00           H  
ATOM    811  N   GLU A  48       7.295  10.417   0.093  1.00  0.00           N  
ATOM    812  CA  GLU A  48       8.128  11.520   0.518  1.00  0.00           C  
ATOM    813  C   GLU A  48       8.763  12.137  -0.743  1.00  0.00           C  
ATOM    814  O   GLU A  48       9.256  13.263  -0.725  1.00  0.00           O  
ATOM    815  CB  GLU A  48       9.163  11.052   1.526  1.00  0.00           C  
ATOM    816  CG  GLU A  48       8.576  10.546   2.844  1.00  0.00           C  
ATOM    817  CD  GLU A  48       7.813  11.575   3.616  1.00  0.00           C  
ATOM    818  OE1 GLU A  48       8.198  12.717   3.604  1.00  0.00           O  
ATOM    819  OE2 GLU A  48       6.829  11.206   4.233  1.00  0.00           O  
ATOM    820  H   GLU A  48       7.525   9.482   0.388  1.00  0.00           H  
ATOM    821  HA  GLU A  48       7.504  12.273   0.995  1.00  0.00           H  
ATOM    822 1HB  GLU A  48       9.689  10.238   1.111  1.00  0.00           H  
ATOM    823 2HB  GLU A  48       9.875  11.849   1.731  1.00  0.00           H  
ATOM    824 1HG  GLU A  48       7.914   9.710   2.628  1.00  0.00           H  
ATOM    825 2HG  GLU A  48       9.386  10.182   3.464  1.00  0.00           H  
ATOM    826  N   ALA A  49       8.782  11.369  -1.845  1.00  0.00           N  
ATOM    827  CA  ALA A  49       9.281  11.822  -3.123  1.00  0.00           C  
ATOM    828  C   ALA A  49       8.491  13.020  -3.607  1.00  0.00           C  
ATOM    829  O   ALA A  49       9.049  13.860  -4.316  1.00  0.00           O  
ATOM    830  CB  ALA A  49       9.162  10.718  -4.162  1.00  0.00           C  
ATOM    831  H   ALA A  49       8.389  10.430  -1.825  1.00  0.00           H  
ATOM    832  HA  ALA A  49      10.315  12.124  -2.995  1.00  0.00           H  
ATOM    833 1HB  ALA A  49       9.538  11.063  -5.117  1.00  0.00           H  
ATOM    834 2HB  ALA A  49       9.726   9.840  -3.858  1.00  0.00           H  
ATOM    835 3HB  ALA A  49       8.116  10.443  -4.271  1.00  0.00           H  
ATOM    836  N   GLN A  50       7.181  13.038  -3.289  1.00  0.00           N  
ATOM    837  CA  GLN A  50       6.252  14.081  -3.699  1.00  0.00           C  
ATOM    838  C   GLN A  50       6.496  15.281  -2.817  1.00  0.00           C  
ATOM    839  O   GLN A  50       6.439  16.435  -3.256  1.00  0.00           O  
ATOM    840  CB  GLN A  50       4.807  13.594  -3.544  1.00  0.00           C  
ATOM    841  CG  GLN A  50       4.438  12.437  -4.466  1.00  0.00           C  
ATOM    842  CD  GLN A  50       3.020  11.911  -4.230  1.00  0.00           C  
ATOM    843  OE1 GLN A  50       2.488  11.974  -3.117  1.00  0.00           O  
ATOM    844  NE2 GLN A  50       2.404  11.386  -5.286  1.00  0.00           N  
ATOM    845  H   GLN A  50       6.810  12.314  -2.678  1.00  0.00           H  
ATOM    846  HA  GLN A  50       6.444  14.357  -4.737  1.00  0.00           H  
ATOM    847 1HB  GLN A  50       4.629  13.289  -2.516  1.00  0.00           H  
ATOM    848 2HB  GLN A  50       4.127  14.418  -3.758  1.00  0.00           H  
ATOM    849 1HG  GLN A  50       4.519  12.770  -5.500  1.00  0.00           H  
ATOM    850 2HG  GLN A  50       5.138  11.618  -4.279  1.00  0.00           H  
ATOM    851 1HE2 GLN A  50       1.474  11.026  -5.195  1.00  0.00           H  
ATOM    852 2HE2 GLN A  50       2.867  11.353  -6.171  1.00  0.00           H  
ATOM    853  N   VAL A  51       6.829  15.000  -1.559  1.00  0.00           N  
ATOM    854  CA  VAL A  51       7.139  16.083  -0.649  1.00  0.00           C  
ATOM    855  C   VAL A  51       8.360  16.798  -1.184  1.00  0.00           C  
ATOM    856  O   VAL A  51       8.362  18.021  -1.281  1.00  0.00           O  
ATOM    857  CB  VAL A  51       7.439  15.578   0.773  1.00  0.00           C  
ATOM    858  CG1 VAL A  51       7.955  16.725   1.626  1.00  0.00           C  
ATOM    859  CG2 VAL A  51       6.191  14.955   1.370  1.00  0.00           C  
ATOM    860  H   VAL A  51       6.831  14.025  -1.252  1.00  0.00           H  
ATOM    861  HA  VAL A  51       6.299  16.778  -0.616  1.00  0.00           H  
ATOM    862  HB  VAL A  51       8.222  14.841   0.734  1.00  0.00           H  
ATOM    863 1HG1 VAL A  51       8.188  16.342   2.612  1.00  0.00           H  
ATOM    864 2HG1 VAL A  51       8.860  17.135   1.172  1.00  0.00           H  
ATOM    865 3HG1 VAL A  51       7.197  17.503   1.697  1.00  0.00           H  
ATOM    866 1HG2 VAL A  51       6.417  14.584   2.376  1.00  0.00           H  
ATOM    867 2HG2 VAL A  51       5.401  15.700   1.423  1.00  0.00           H  
ATOM    868 3HG2 VAL A  51       5.867  14.123   0.741  1.00  0.00           H  
ATOM    869  N   ALA A  52       9.377  16.024  -1.581  1.00  0.00           N  
ATOM    870  CA  ALA A  52      10.605  16.582  -2.133  1.00  0.00           C  
ATOM    871  C   ALA A  52      10.353  17.404  -3.395  1.00  0.00           C  
ATOM    872  O   ALA A  52      10.974  18.443  -3.586  1.00  0.00           O  
ATOM    873  CB  ALA A  52      11.579  15.465  -2.449  1.00  0.00           C  
ATOM    874  H   ALA A  52       9.299  15.015  -1.456  1.00  0.00           H  
ATOM    875  HA  ALA A  52      11.041  17.241  -1.381  1.00  0.00           H  
ATOM    876 1HB  ALA A  52      12.506  15.892  -2.829  1.00  0.00           H  
ATOM    877 2HB  ALA A  52      11.780  14.894  -1.543  1.00  0.00           H  
ATOM    878 3HB  ALA A  52      11.147  14.811  -3.200  1.00  0.00           H  
ATOM    879  N   GLU A  53       9.430  16.967  -4.257  1.00  0.00           N  
ATOM    880  CA  GLU A  53       9.127  17.748  -5.456  1.00  0.00           C  
ATOM    881  C   GLU A  53       8.589  19.127  -5.069  1.00  0.00           C  
ATOM    882  O   GLU A  53       9.023  20.154  -5.597  1.00  0.00           O  
ATOM    883  CB  GLU A  53       8.086  17.033  -6.332  1.00  0.00           C  
ATOM    884  CG  GLU A  53       7.738  17.753  -7.648  1.00  0.00           C  
ATOM    885  CD  GLU A  53       6.715  17.002  -8.516  1.00  0.00           C  
ATOM    886  OE1 GLU A  53       6.272  15.947  -8.123  1.00  0.00           O  
ATOM    887  OE2 GLU A  53       6.375  17.505  -9.562  1.00  0.00           O  
ATOM    888  H   GLU A  53       8.967  16.073  -4.097  1.00  0.00           H  
ATOM    889  HA  GLU A  53      10.046  17.878  -6.028  1.00  0.00           H  
ATOM    890 1HB  GLU A  53       8.438  16.057  -6.571  1.00  0.00           H  
ATOM    891 2HB  GLU A  53       7.163  16.910  -5.767  1.00  0.00           H  
ATOM    892 1HG  GLU A  53       7.341  18.740  -7.410  1.00  0.00           H  
ATOM    893 2HG  GLU A  53       8.658  17.889  -8.221  1.00  0.00           H  
ATOM    894  N   ASN A  54       7.643  19.144  -4.127  1.00  0.00           N  
ATOM    895  CA  ASN A  54       7.023  20.389  -3.673  1.00  0.00           C  
ATOM    896  C   ASN A  54       7.941  21.248  -2.796  1.00  0.00           C  
ATOM    897  O   ASN A  54       7.873  22.482  -2.821  1.00  0.00           O  
ATOM    898  CB  ASN A  54       5.741  20.065  -2.942  1.00  0.00           C  
ATOM    899  CG  ASN A  54       4.656  19.620  -3.882  1.00  0.00           C  
ATOM    900  OD1 ASN A  54       4.651  19.982  -5.067  1.00  0.00           O  
ATOM    901  ND2 ASN A  54       3.735  18.839  -3.383  1.00  0.00           N  
ATOM    902  H   ASN A  54       7.327  18.254  -3.731  1.00  0.00           H  
ATOM    903  HA  ASN A  54       6.778  20.981  -4.555  1.00  0.00           H  
ATOM    904 1HB  ASN A  54       5.936  19.263  -2.222  1.00  0.00           H  
ATOM    905 2HB  ASN A  54       5.404  20.936  -2.384  1.00  0.00           H  
ATOM    906 1HD2 ASN A  54       2.990  18.510  -3.963  1.00  0.00           H  
ATOM    907 2HD2 ASN A  54       3.781  18.566  -2.423  1.00  0.00           H  
ATOM    908  N   ARG A  55       8.795  20.586  -2.027  1.00  0.00           N  
ATOM    909  CA  ARG A  55       9.737  21.204  -1.106  1.00  0.00           C  
ATOM    910  C   ARG A  55      11.148  20.648  -1.216  1.00  0.00           C  
ATOM    911  O   ARG A  55      11.565  19.894  -0.332  1.00  0.00           O  
ATOM    912  CB  ARG A  55       9.301  21.017   0.346  1.00  0.00           C  
ATOM    913  CG  ARG A  55       8.074  21.780   0.790  1.00  0.00           C  
ATOM    914  CD  ARG A  55       8.355  23.254   0.819  1.00  0.00           C  
ATOM    915  NE  ARG A  55       9.439  23.591   1.778  1.00  0.00           N  
ATOM    916  CZ  ARG A  55       9.261  23.807   3.104  1.00  0.00           C  
ATOM    917  NH1 ARG A  55       8.048  23.731   3.617  1.00  0.00           N  
ATOM    918  NH2 ARG A  55      10.294  24.095   3.905  1.00  0.00           N  
ATOM    919  H   ARG A  55       8.777  19.574  -2.058  1.00  0.00           H  
ATOM    920  HA  ARG A  55       9.769  22.271  -1.316  1.00  0.00           H  
ATOM    921 1HB  ARG A  55       9.104  19.958   0.522  1.00  0.00           H  
ATOM    922 2HB  ARG A  55      10.122  21.308   1.002  1.00  0.00           H  
ATOM    923 1HG  ARG A  55       7.252  21.596   0.099  1.00  0.00           H  
ATOM    924 2HG  ARG A  55       7.788  21.458   1.792  1.00  0.00           H  
ATOM    925 1HD  ARG A  55       8.665  23.580  -0.176  1.00  0.00           H  
ATOM    926 2HD  ARG A  55       7.456  23.793   1.114  1.00  0.00           H  
ATOM    927  HE  ARG A  55      10.386  23.654   1.416  1.00  0.00           H  
ATOM    928 1HH1 ARG A  55       7.260  23.516   3.023  1.00  0.00           H  
ATOM    929 2HH1 ARG A  55       7.908  23.889   4.605  1.00  0.00           H  
ATOM    930 1HH2 ARG A  55      11.275  24.159   3.557  1.00  0.00           H  
ATOM    931 2HH2 ARG A  55      10.139  24.243   4.887  1.00  0.00           H  
ATOM    932  N   PRO A  56      11.915  20.971  -2.268  1.00  0.00           N  
ATOM    933  CA  PRO A  56      13.272  20.514  -2.417  1.00  0.00           C  
ATOM    934  C   PRO A  56      13.965  20.931  -1.139  1.00  0.00           C  
ATOM    935  O   PRO A  56      13.732  22.044  -0.660  1.00  0.00           O  
ATOM    936  CB  PRO A  56      13.760  21.290  -3.642  1.00  0.00           C  
ATOM    937  CG  PRO A  56      12.491  21.554  -4.437  1.00  0.00           C  
ATOM    938  CD  PRO A  56      11.425  21.811  -3.381  1.00  0.00           C  
ATOM    939  HA  PRO A  56      13.287  19.422  -2.563  1.00  0.00           H  
ATOM    940 1HB  PRO A  56      14.280  22.206  -3.326  1.00  0.00           H  
ATOM    941 2HB  PRO A  56      14.482  20.687  -4.189  1.00  0.00           H  
ATOM    942 1HG  PRO A  56      12.632  22.398  -5.127  1.00  0.00           H  
ATOM    943 2HG  PRO A  56      12.243  20.672  -5.059  1.00  0.00           H  
ATOM    944 1HD  PRO A  56      11.376  22.868  -3.094  1.00  0.00           H  
ATOM    945 2HD  PRO A  56      10.488  21.442  -3.785  1.00  0.00           H  
ATOM    946  N   GLY A  57      14.803  20.072  -0.586  1.00  0.00           N  
ATOM    947  CA  GLY A  57      15.438  20.409   0.677  1.00  0.00           C  
ATOM    948  C   GLY A  57      16.689  21.240   0.507  1.00  0.00           C  
ATOM    949  O   GLY A  57      17.046  21.656  -0.599  1.00  0.00           O  
ATOM    950  H   GLY A  57      14.972  19.176  -1.015  1.00  0.00           H  
ATOM    951 1HA  GLY A  57      14.728  20.948   1.308  1.00  0.00           H  
ATOM    952 2HA  GLY A  57      15.685  19.492   1.211  1.00  0.00           H  
ATOM    953  N   ALA A  58      17.365  21.458   1.623  1.00  0.00           N  
ATOM    954  CA  ALA A  58      18.598  22.241   1.618  1.00  0.00           C  
ATOM    955  C   ALA A  58      19.522  21.796   2.727  1.00  0.00           C  
ATOM    956  O   ALA A  58      19.089  21.511   3.840  1.00  0.00           O  
ATOM    957  CB  ALA A  58      18.300  23.721   1.761  1.00  0.00           C  
ATOM    958  H   ALA A  58      16.972  21.063   2.478  1.00  0.00           H  
ATOM    959  HA  ALA A  58      19.102  22.066   0.673  1.00  0.00           H  
ATOM    960 1HB  ALA A  58      19.235  24.282   1.730  1.00  0.00           H  
ATOM    961 2HB  ALA A  58      17.654  24.042   0.939  1.00  0.00           H  
ATOM    962 3HB  ALA A  58      17.799  23.904   2.708  1.00  0.00           H  
ATOM    963  N   PHE A  59      20.815  21.775   2.427  1.00  0.00           N  
ATOM    964  CA  PHE A  59      21.814  21.296   3.371  1.00  0.00           C  
ATOM    965  C   PHE A  59      22.939  22.322   3.611  1.00  0.00           C  
ATOM    966  O   PHE A  59      23.711  22.623   2.698  1.00  0.00           O  
ATOM    967  CB  PHE A  59      22.372  20.016   2.751  1.00  0.00           C  
ATOM    968  CG  PHE A  59      21.309  18.947   2.477  1.00  0.00           C  
ATOM    969  CD1 PHE A  59      20.555  19.011   1.318  1.00  0.00           C  
ATOM    970  CD2 PHE A  59      21.096  17.883   3.314  1.00  0.00           C  
ATOM    971  CE1 PHE A  59      19.595  18.072   1.028  1.00  0.00           C  
ATOM    972  CE2 PHE A  59      20.133  16.922   3.035  1.00  0.00           C  
ATOM    973  CZ  PHE A  59      19.377  17.024   1.893  1.00  0.00           C  
ATOM    974  H   PHE A  59      21.113  22.049   1.498  1.00  0.00           H  
ATOM    975  HA  PHE A  59      21.332  21.081   4.325  1.00  0.00           H  
ATOM    976 1HB  PHE A  59      22.859  20.236   1.846  1.00  0.00           H  
ATOM    977 2HB  PHE A  59      23.086  19.617   3.398  1.00  0.00           H  
ATOM    978  HD1 PHE A  59      20.717  19.830   0.640  1.00  0.00           H  
ATOM    979  HD2 PHE A  59      21.690  17.796   4.200  1.00  0.00           H  
ATOM    980  HE1 PHE A  59      19.008  18.159   0.113  1.00  0.00           H  
ATOM    981  HE2 PHE A  59      19.978  16.086   3.717  1.00  0.00           H  
ATOM    982  HZ  PHE A  59      18.620  16.274   1.668  1.00  0.00           H  
ATOM    983  N   ILE A  60      23.035  22.852   4.840  1.00  0.00           N  
ATOM    984  CA  ILE A  60      24.043  23.866   5.187  1.00  0.00           C  
ATOM    985  C   ILE A  60      25.126  23.333   6.134  1.00  0.00           C  
ATOM    986  O   ILE A  60      24.847  22.846   7.234  1.00  0.00           O  
ATOM    987  CB  ILE A  60      23.376  25.107   5.796  1.00  0.00           C  
ATOM    988  CG1 ILE A  60      22.416  25.730   4.774  1.00  0.00           C  
ATOM    989  CG2 ILE A  60      24.437  26.097   6.265  1.00  0.00           C  
ATOM    990  CD1 ILE A  60      21.554  26.817   5.351  1.00  0.00           C  
ATOM    991  H   ILE A  60      22.365  22.571   5.556  1.00  0.00           H  
ATOM    992  HA  ILE A  60      24.536  24.179   4.269  1.00  0.00           H  
ATOM    993  HB  ILE A  60      22.772  24.812   6.628  1.00  0.00           H  
ATOM    994 1HG1 ILE A  60      22.994  26.140   3.948  1.00  0.00           H  
ATOM    995 2HG1 ILE A  60      21.759  24.951   4.386  1.00  0.00           H  
ATOM    996 1HG2 ILE A  60      23.954  26.967   6.706  1.00  0.00           H  
ATOM    997 2HG2 ILE A  60      25.078  25.622   7.011  1.00  0.00           H  
ATOM    998 3HG2 ILE A  60      25.043  26.411   5.416  1.00  0.00           H  
ATOM    999 1HD1 ILE A  60      20.896  27.209   4.576  1.00  0.00           H  
ATOM   1000 2HD1 ILE A  60      20.954  26.407   6.169  1.00  0.00           H  
ATOM   1001 3HD1 ILE A  60      22.186  27.619   5.730  1.00  0.00           H  
ATOM   1002  N   LYS A  61      26.374  23.410   5.682  1.00  0.00           N  
ATOM   1003  CA  LYS A  61      27.517  22.841   6.400  1.00  0.00           C  
ATOM   1004  C   LYS A  61      28.035  23.627   7.598  1.00  0.00           C  
ATOM   1005  O   LYS A  61      28.380  24.805   7.481  1.00  0.00           O  
ATOM   1006  CB  LYS A  61      28.670  22.674   5.413  1.00  0.00           C  
ATOM   1007  CG  LYS A  61      29.936  22.020   5.985  1.00  0.00           C  
ATOM   1008  CD  LYS A  61      30.997  21.758   4.887  1.00  0.00           C  
ATOM   1009  CE  LYS A  61      32.331  21.308   5.491  1.00  0.00           C  
ATOM   1010  NZ  LYS A  61      33.352  20.941   4.439  1.00  0.00           N  
ATOM   1011  H   LYS A  61      26.532  23.845   4.785  1.00  0.00           H  
ATOM   1012  HA  LYS A  61      27.225  21.856   6.769  1.00  0.00           H  
ATOM   1013 1HB  LYS A  61      28.330  22.143   4.562  1.00  0.00           H  
ATOM   1014 2HB  LYS A  61      28.970  23.660   5.061  1.00  0.00           H  
ATOM   1015 1HG  LYS A  61      30.367  22.666   6.751  1.00  0.00           H  
ATOM   1016 2HG  LYS A  61      29.667  21.077   6.459  1.00  0.00           H  
ATOM   1017 1HD  LYS A  61      30.647  20.972   4.229  1.00  0.00           H  
ATOM   1018 2HD  LYS A  61      31.157  22.659   4.296  1.00  0.00           H  
ATOM   1019 1HE  LYS A  61      32.725  22.126   6.089  1.00  0.00           H  
ATOM   1020 2HE  LYS A  61      32.166  20.448   6.139  1.00  0.00           H  
ATOM   1021 1HZ  LYS A  61      34.207  20.666   4.892  1.00  0.00           H  
ATOM   1022 2HZ  LYS A  61      33.005  20.170   3.895  1.00  0.00           H  
ATOM   1023 3HZ  LYS A  61      33.552  21.723   3.789  1.00  0.00           H  
ATOM   1024  N   GLN A  62      28.115  22.946   8.742  1.00  0.00           N  
ATOM   1025  CA  GLN A  62      28.679  23.486   9.969  1.00  0.00           C  
ATOM   1026  C   GLN A  62      29.751  22.509  10.469  1.00  0.00           C  
ATOM   1027  O   GLN A  62      29.475  21.626  11.284  1.00  0.00           O  
ATOM   1028  CB  GLN A  62      27.592  23.672  11.039  1.00  0.00           C  
ATOM   1029  CG  GLN A  62      26.510  24.693  10.688  1.00  0.00           C  
ATOM   1030  CD  GLN A  62      25.518  24.906  11.832  1.00  0.00           C  
ATOM   1031  OE1 GLN A  62      25.797  24.554  12.987  1.00  0.00           O  
ATOM   1032  NE2 GLN A  62      24.366  25.491  11.523  1.00  0.00           N  
ATOM   1033  H   GLN A  62      27.776  21.986   8.781  1.00  0.00           H  
ATOM   1034  HA  GLN A  62      29.150  24.445   9.758  1.00  0.00           H  
ATOM   1035 1HB  GLN A  62      27.093  22.717  11.205  1.00  0.00           H  
ATOM   1036 2HB  GLN A  62      28.054  23.969  11.980  1.00  0.00           H  
ATOM   1037 1HG  GLN A  62      26.984  25.646  10.453  1.00  0.00           H  
ATOM   1038 2HG  GLN A  62      25.952  24.331   9.819  1.00  0.00           H  
ATOM   1039 1HE2 GLN A  62      23.674  25.664  12.227  1.00  0.00           H  
ATOM   1040 2HE2 GLN A  62      24.174  25.768  10.579  1.00  0.00           H  
ATOM   1041  N   GLY A  63      30.981  22.642   9.996  1.00  0.00           N  
ATOM   1042  CA  GLY A  63      31.972  21.631  10.358  1.00  0.00           C  
ATOM   1043  C   GLY A  63      31.515  20.259   9.852  1.00  0.00           C  
ATOM   1044  O   GLY A  63      31.266  20.089   8.661  1.00  0.00           O  
ATOM   1045  H   GLY A  63      31.207  23.395   9.361  1.00  0.00           H  
ATOM   1046 1HA  GLY A  63      32.937  21.887   9.919  1.00  0.00           H  
ATOM   1047 2HA  GLY A  63      32.100  21.609  11.439  1.00  0.00           H  
ATOM   1048  N   ARG A  64      31.415  19.283  10.764  1.00  0.00           N  
ATOM   1049  CA  ARG A  64      31.000  17.913  10.432  1.00  0.00           C  
ATOM   1050  C   ARG A  64      29.498  17.666  10.658  1.00  0.00           C  
ATOM   1051  O   ARG A  64      29.025  16.523  10.588  1.00  0.00           O  
ATOM   1052  CB  ARG A  64      31.812  16.895  11.220  1.00  0.00           C  
ATOM   1053  CG  ARG A  64      33.296  16.865  10.866  1.00  0.00           C  
ATOM   1054  CD  ARG A  64      34.035  15.729  11.526  1.00  0.00           C  
ATOM   1055  NE  ARG A  64      35.452  15.748  11.161  1.00  0.00           N  
ATOM   1056  CZ  ARG A  64      36.374  14.799  11.458  1.00  0.00           C  
ATOM   1057  NH1 ARG A  64      36.070  13.702  12.130  1.00  0.00           N  
ATOM   1058  NH2 ARG A  64      37.622  14.977  11.059  1.00  0.00           N  
ATOM   1059  H   ARG A  64      31.627  19.504  11.726  1.00  0.00           H  
ATOM   1060  HA  ARG A  64      31.206  17.748   9.374  1.00  0.00           H  
ATOM   1061 1HB  ARG A  64      31.734  17.119  12.282  1.00  0.00           H  
ATOM   1062 2HB  ARG A  64      31.405  15.911  11.073  1.00  0.00           H  
ATOM   1063 1HG  ARG A  64      33.403  16.757   9.786  1.00  0.00           H  
ATOM   1064 2HG  ARG A  64      33.759  17.798  11.182  1.00  0.00           H  
ATOM   1065 1HD  ARG A  64      33.956  15.814  12.609  1.00  0.00           H  
ATOM   1066 2HD  ARG A  64      33.607  14.778  11.203  1.00  0.00           H  
ATOM   1067  HE  ARG A  64      35.778  16.556  10.643  1.00  0.00           H  
ATOM   1068 1HH1 ARG A  64      35.121  13.506  12.462  1.00  0.00           H  
ATOM   1069 2HH1 ARG A  64      36.792  13.026  12.328  1.00  0.00           H  
ATOM   1070 1HH2 ARG A  64      37.874  15.810  10.545  1.00  0.00           H  
ATOM   1071 2HH2 ARG A  64      38.323  14.283  11.272  1.00  0.00           H  
ATOM   1072  N   LYS A  65      28.774  18.750  10.960  1.00  0.00           N  
ATOM   1073  CA  LYS A  65      27.331  18.755  11.210  1.00  0.00           C  
ATOM   1074  C   LYS A  65      26.592  19.383  10.038  1.00  0.00           C  
ATOM   1075  O   LYS A  65      27.066  20.354   9.439  1.00  0.00           O  
ATOM   1076  CB  LYS A  65      26.994  19.534  12.486  1.00  0.00           C  
ATOM   1077  CG  LYS A  65      25.497  19.579  12.812  1.00  0.00           C  
ATOM   1078  CD  LYS A  65      25.242  20.113  14.216  1.00  0.00           C  
ATOM   1079  CE  LYS A  65      25.484  21.612  14.302  1.00  0.00           C  
ATOM   1080  NZ  LYS A  65      25.148  22.143  15.652  1.00  0.00           N  
ATOM   1081  H   LYS A  65      29.242  19.656  11.015  1.00  0.00           H  
ATOM   1082  HA  LYS A  65      26.984  17.729  11.316  1.00  0.00           H  
ATOM   1083 1HB  LYS A  65      27.518  19.096  13.335  1.00  0.00           H  
ATOM   1084 2HB  LYS A  65      27.343  20.558  12.385  1.00  0.00           H  
ATOM   1085 1HG  LYS A  65      25.008  20.234  12.096  1.00  0.00           H  
ATOM   1086 2HG  LYS A  65      25.063  18.581  12.719  1.00  0.00           H  
ATOM   1087 1HD  LYS A  65      24.216  19.899  14.506  1.00  0.00           H  
ATOM   1088 2HD  LYS A  65      25.908  19.603  14.915  1.00  0.00           H  
ATOM   1089 1HE  LYS A  65      26.532  21.821  14.086  1.00  0.00           H  
ATOM   1090 2HE  LYS A  65      24.866  22.114  13.559  1.00  0.00           H  
ATOM   1091 1HZ  LYS A  65      25.316  23.143  15.687  1.00  0.00           H  
ATOM   1092 2HZ  LYS A  65      24.176  21.958  15.850  1.00  0.00           H  
ATOM   1093 3HZ  LYS A  65      25.726  21.683  16.340  1.00  0.00           H  
ATOM   1094  N   LEU A  66      25.449  18.814   9.672  1.00  0.00           N  
ATOM   1095  CA  LEU A  66      24.724  19.416   8.570  1.00  0.00           C  
ATOM   1096  C   LEU A  66      23.321  19.862   9.022  1.00  0.00           C  
ATOM   1097  O   LEU A  66      22.554  19.095   9.619  1.00  0.00           O  
ATOM   1098  CB  LEU A  66      24.728  18.398   7.427  1.00  0.00           C  
ATOM   1099  CG  LEU A  66      24.250  18.818   6.077  1.00  0.00           C  
ATOM   1100  CD1 LEU A  66      25.174  19.865   5.612  1.00  0.00           C  
ATOM   1101  CD2 LEU A  66      24.318  17.614   5.134  1.00  0.00           C  
ATOM   1102  H   LEU A  66      25.106  17.988  10.159  1.00  0.00           H  
ATOM   1103  HA  LEU A  66      25.253  20.303   8.231  1.00  0.00           H  
ATOM   1104 1HB  LEU A  66      25.723  18.083   7.315  1.00  0.00           H  
ATOM   1105 2HB  LEU A  66      24.127  17.547   7.732  1.00  0.00           H  
ATOM   1106  HG  LEU A  66      23.258  19.231   6.123  1.00  0.00           H  
ATOM   1107 1HD1 LEU A  66      24.901  20.225   4.630  1.00  0.00           H  
ATOM   1108 2HD1 LEU A  66      25.126  20.654   6.310  1.00  0.00           H  
ATOM   1109 3HD1 LEU A  66      26.183  19.465   5.585  1.00  0.00           H  
ATOM   1110 1HD2 LEU A  66      24.035  17.864   4.137  1.00  0.00           H  
ATOM   1111 2HD2 LEU A  66      25.329  17.241   5.106  1.00  0.00           H  
ATOM   1112 3HD2 LEU A  66      23.673  16.835   5.490  1.00  0.00           H  
ATOM   1113  N   ASP A  67      23.037  21.152   8.766  1.00  0.00           N  
ATOM   1114  CA  ASP A  67      21.792  21.871   9.092  1.00  0.00           C  
ATOM   1115  C   ASP A  67      20.821  21.694   7.939  1.00  0.00           C  
ATOM   1116  O   ASP A  67      21.075  22.190   6.836  1.00  0.00           O  
ATOM   1117  CB  ASP A  67      22.141  23.347   9.362  1.00  0.00           C  
ATOM   1118  CG  ASP A  67      20.974  24.266   9.778  1.00  0.00           C  
ATOM   1119  OD1 ASP A  67      19.885  24.068   9.312  1.00  0.00           O  
ATOM   1120  OD2 ASP A  67      21.201  25.140  10.607  1.00  0.00           O  
ATOM   1121  H   ASP A  67      23.744  21.700   8.277  1.00  0.00           H  
ATOM   1122  HA  ASP A  67      21.341  21.430   9.981  1.00  0.00           H  
ATOM   1123 1HB  ASP A  67      22.913  23.389  10.116  1.00  0.00           H  
ATOM   1124 2HB  ASP A  67      22.585  23.749   8.481  1.00  0.00           H  
ATOM   1125  N   ILE A  68      19.772  20.882   8.133  1.00  0.00           N  
ATOM   1126  CA  ILE A  68      18.981  20.480   6.982  1.00  0.00           C  
ATOM   1127  C   ILE A  68      17.476  20.742   6.980  1.00  0.00           C  
ATOM   1128  O   ILE A  68      16.766  20.440   7.944  1.00  0.00           O  
ATOM   1129  CB  ILE A  68      19.175  18.998   6.807  1.00  0.00           C  
ATOM   1130  CG1 ILE A  68      20.581  18.716   6.689  1.00  0.00           C  
ATOM   1131  CG2 ILE A  68      18.432  18.526   5.549  1.00  0.00           C  
ATOM   1132  CD1 ILE A  68      20.846  17.333   6.780  1.00  0.00           C  
ATOM   1133  H   ILE A  68      19.550  20.493   9.052  1.00  0.00           H  
ATOM   1134  HA  ILE A  68      19.395  20.985   6.119  1.00  0.00           H  
ATOM   1135  HB  ILE A  68      18.842  18.493   7.685  1.00  0.00           H  
ATOM   1136 1HG1 ILE A  68      20.945  19.129   5.774  1.00  0.00           H  
ATOM   1137 2HG1 ILE A  68      21.103  19.153   7.491  1.00  0.00           H  
ATOM   1138 1HG2 ILE A  68      18.593  17.474   5.408  1.00  0.00           H  
ATOM   1139 2HG2 ILE A  68      17.374  18.708   5.645  1.00  0.00           H  
ATOM   1140 3HG2 ILE A  68      18.809  19.064   4.684  1.00  0.00           H  
ATOM   1141 1HD1 ILE A  68      21.889  17.152   6.719  1.00  0.00           H  
ATOM   1142 2HD1 ILE A  68      20.479  16.967   7.736  1.00  0.00           H  
ATOM   1143 3HD1 ILE A  68      20.334  16.845   5.977  1.00  0.00           H  
ATOM   1144  N   ASP A  69      17.002  21.296   5.853  1.00  0.00           N  
ATOM   1145  CA  ASP A  69      15.580  21.507   5.576  1.00  0.00           C  
ATOM   1146  C   ASP A  69      15.014  20.262   4.896  1.00  0.00           C  
ATOM   1147  O   ASP A  69      15.385  19.963   3.754  1.00  0.00           O  
ATOM   1148  CB  ASP A  69      15.324  22.742   4.687  1.00  0.00           C  
ATOM   1149  CG  ASP A  69      13.777  23.008   4.404  1.00  0.00           C  
ATOM   1150  OD1 ASP A  69      12.985  22.109   4.603  1.00  0.00           O  
ATOM   1151  OD2 ASP A  69      13.418  24.093   3.984  1.00  0.00           O  
ATOM   1152  H   ASP A  69      17.684  21.524   5.129  1.00  0.00           H  
ATOM   1153  HA  ASP A  69      15.053  21.644   6.522  1.00  0.00           H  
ATOM   1154 1HB  ASP A  69      15.748  23.626   5.165  1.00  0.00           H  
ATOM   1155 2HB  ASP A  69      15.831  22.614   3.735  1.00  0.00           H  
ATOM   1156  N   PHE A  70      14.165  19.518   5.613  1.00  0.00           N  
ATOM   1157  CA  PHE A  70      13.576  18.268   5.141  1.00  0.00           C  
ATOM   1158  C   PHE A  70      12.119  18.415   4.700  1.00  0.00           C  
ATOM   1159  O   PHE A  70      11.362  17.433   4.691  1.00  0.00           O  
ATOM   1160  CB  PHE A  70      13.611  17.213   6.229  1.00  0.00           C  
ATOM   1161  CG  PHE A  70      14.937  16.769   6.616  1.00  0.00           C  
ATOM   1162  CD1 PHE A  70      15.544  17.312   7.706  1.00  0.00           C  
ATOM   1163  CD2 PHE A  70      15.596  15.789   5.900  1.00  0.00           C  
ATOM   1164  CE1 PHE A  70      16.771  16.894   8.065  1.00  0.00           C  
ATOM   1165  CE2 PHE A  70      16.838  15.379   6.285  1.00  0.00           C  
ATOM   1166  CZ  PHE A  70      17.407  15.937   7.364  1.00  0.00           C  
ATOM   1167  H   PHE A  70      13.907  19.829   6.550  1.00  0.00           H  
ATOM   1168  HA  PHE A  70      14.159  17.917   4.289  1.00  0.00           H  
ATOM   1169 1HB  PHE A  70      13.126  17.621   7.119  1.00  0.00           H  
ATOM   1170 2HB  PHE A  70      13.047  16.345   5.903  1.00  0.00           H  
ATOM   1171  HD1 PHE A  70      15.032  18.095   8.275  1.00  0.00           H  
ATOM   1172  HD2 PHE A  70      15.116  15.348   5.027  1.00  0.00           H  
ATOM   1173  HE1 PHE A  70      17.269  17.339   8.908  1.00  0.00           H  
ATOM   1174  HE2 PHE A  70      17.376  14.620   5.731  1.00  0.00           H  
ATOM   1175  HZ  PHE A  70      18.384  15.637   7.667  1.00  0.00           H  
ATOM   1176  N   GLY A  71      11.695  19.630   4.366  1.00  0.00           N  
ATOM   1177  CA  GLY A  71      10.329  19.808   3.894  1.00  0.00           C  
ATOM   1178  C   GLY A  71       9.339  19.459   4.988  1.00  0.00           C  
ATOM   1179  O   GLY A  71       9.255  20.139   6.010  1.00  0.00           O  
ATOM   1180  H   GLY A  71      12.323  20.440   4.419  1.00  0.00           H  
ATOM   1181 1HA  GLY A  71      10.192  20.845   3.588  1.00  0.00           H  
ATOM   1182 2HA  GLY A  71      10.157  19.185   3.017  1.00  0.00           H  
ATOM   1183  N   ALA A  72       8.588  18.381   4.779  1.00  0.00           N  
ATOM   1184  CA  ALA A  72       7.576  17.930   5.731  1.00  0.00           C  
ATOM   1185  C   ALA A  72       8.172  17.669   7.117  1.00  0.00           C  
ATOM   1186  O   ALA A  72       7.467  17.794   8.121  1.00  0.00           O  
ATOM   1187  CB  ALA A  72       6.907  16.659   5.227  1.00  0.00           C  
ATOM   1188  H   ALA A  72       8.730  17.856   3.929  1.00  0.00           H  
ATOM   1189  HA  ALA A  72       6.829  18.714   5.827  1.00  0.00           H  
ATOM   1190 1HB  ALA A  72       6.140  16.349   5.935  1.00  0.00           H  
ATOM   1191 2HB  ALA A  72       6.449  16.845   4.260  1.00  0.00           H  
ATOM   1192 3HB  ALA A  72       7.652  15.865   5.132  1.00  0.00           H  
ATOM   1193  N   GLU A  73       9.448  17.279   7.190  1.00  0.00           N  
ATOM   1194  CA  GLU A  73      10.045  17.013   8.498  1.00  0.00           C  
ATOM   1195  C   GLU A  73      10.718  18.245   9.138  1.00  0.00           C  
ATOM   1196  O   GLU A  73      11.310  18.151  10.222  1.00  0.00           O  
ATOM   1197  CB  GLU A  73      10.987  15.812   8.455  1.00  0.00           C  
ATOM   1198  CG  GLU A  73      10.285  14.483   8.234  1.00  0.00           C  
ATOM   1199  CD  GLU A  73      11.210  13.299   8.356  1.00  0.00           C  
ATOM   1200  OE1 GLU A  73      12.374  13.502   8.592  1.00  0.00           O  
ATOM   1201  OE2 GLU A  73      10.745  12.194   8.232  1.00  0.00           O  
ATOM   1202  H   GLU A  73      10.011  17.204   6.339  1.00  0.00           H  
ATOM   1203  HA  GLU A  73       9.236  16.722   9.166  1.00  0.00           H  
ATOM   1204 1HB  GLU A  73      11.658  15.922   7.642  1.00  0.00           H  
ATOM   1205 2HB  GLU A  73      11.572  15.761   9.347  1.00  0.00           H  
ATOM   1206 1HG  GLU A  73       9.487  14.384   8.969  1.00  0.00           H  
ATOM   1207 2HG  GLU A  73       9.831  14.486   7.242  1.00  0.00           H  
ATOM   1208  N   GLY A  74      10.637  19.402   8.480  1.00  0.00           N  
ATOM   1209  CA  GLY A  74      11.187  20.639   9.024  1.00  0.00           C  
ATOM   1210  C   GLY A  74      12.707  20.674   9.133  1.00  0.00           C  
ATOM   1211  O   GLY A  74      13.431  20.082   8.334  1.00  0.00           O  
ATOM   1212  H   GLY A  74      10.142  19.455   7.590  1.00  0.00           H  
ATOM   1213 1HA  GLY A  74      10.858  21.466   8.393  1.00  0.00           H  
ATOM   1214 2HA  GLY A  74      10.754  20.812  10.009  1.00  0.00           H  
ATOM   1215  N   ASN A  75      13.202  21.456  10.093  1.00  0.00           N  
ATOM   1216  CA  ASN A  75      14.644  21.634  10.260  1.00  0.00           C  
ATOM   1217  C   ASN A  75      15.240  20.696  11.310  1.00  0.00           C  
ATOM   1218  O   ASN A  75      14.872  20.758  12.488  1.00  0.00           O  
ATOM   1219  CB  ASN A  75      14.976  23.079  10.579  1.00  0.00           C  
ATOM   1220  CG  ASN A  75      16.470  23.319  10.665  1.00  0.00           C  
ATOM   1221  OD1 ASN A  75      17.112  22.890  11.627  1.00  0.00           O  
ATOM   1222  ND2 ASN A  75      17.020  23.989   9.679  1.00  0.00           N  
ATOM   1223  H   ASN A  75      12.569  21.924  10.725  1.00  0.00           H  
ATOM   1224  HA  ASN A  75      15.118  21.394   9.316  1.00  0.00           H  
ATOM   1225 1HB  ASN A  75      14.559  23.728   9.809  1.00  0.00           H  
ATOM   1226 2HB  ASN A  75      14.520  23.356  11.528  1.00  0.00           H  
ATOM   1227 1HD2 ASN A  75      18.033  24.161   9.674  1.00  0.00           H  
ATOM   1228 2HD2 ASN A  75      16.462  24.313   8.922  1.00  0.00           H  
ATOM   1229  N   ARG A  76      16.135  19.807  10.872  1.00  0.00           N  
ATOM   1230  CA  ARG A  76      16.747  18.829  11.780  1.00  0.00           C  
ATOM   1231  C   ARG A  76      18.260  18.760  11.515  1.00  0.00           C  
ATOM   1232  O   ARG A  76      18.724  19.220  10.469  1.00  0.00           O  
ATOM   1233  CB  ARG A  76      16.098  17.447  11.644  1.00  0.00           C  
ATOM   1234  CG  ARG A  76      14.557  17.423  11.787  1.00  0.00           C  
ATOM   1235  CD  ARG A  76      14.009  16.034  11.764  1.00  0.00           C  
ATOM   1236  NE  ARG A  76      12.542  16.011  11.820  1.00  0.00           N  
ATOM   1237  CZ  ARG A  76      11.807  14.923  12.152  1.00  0.00           C  
ATOM   1238  NH1 ARG A  76      12.411  13.799  12.480  1.00  0.00           N  
ATOM   1239  NH2 ARG A  76      10.482  14.975  12.152  1.00  0.00           N  
ATOM   1240  H   ARG A  76      16.393  19.836   9.883  1.00  0.00           H  
ATOM   1241  HA  ARG A  76      16.600  19.168  12.806  1.00  0.00           H  
ATOM   1242 1HB  ARG A  76      16.341  16.986  10.735  1.00  0.00           H  
ATOM   1243 2HB  ARG A  76      16.491  16.803  12.430  1.00  0.00           H  
ATOM   1244 1HG  ARG A  76      14.269  17.894  12.728  1.00  0.00           H  
ATOM   1245 2HG  ARG A  76      14.102  17.971  10.953  1.00  0.00           H  
ATOM   1246 1HD  ARG A  76      14.316  15.543  10.836  1.00  0.00           H  
ATOM   1247 2HD  ARG A  76      14.390  15.474  12.614  1.00  0.00           H  
ATOM   1248  HE  ARG A  76      12.036  16.857  11.507  1.00  0.00           H  
ATOM   1249 1HH1 ARG A  76      13.418  13.749  12.477  1.00  0.00           H  
ATOM   1250 2HH1 ARG A  76      11.864  12.986  12.720  1.00  0.00           H  
ATOM   1251 1HH2 ARG A  76       9.994  15.833  11.922  1.00  0.00           H  
ATOM   1252 2HH2 ARG A  76       9.953  14.154  12.396  1.00  0.00           H  
ATOM   1253  N   TYR A  77      19.027  18.211  12.462  1.00  0.00           N  
ATOM   1254  CA  TYR A  77      20.481  18.112  12.280  1.00  0.00           C  
ATOM   1255  C   TYR A  77      21.018  16.688  12.323  1.00  0.00           C  
ATOM   1256  O   TYR A  77      20.555  15.856  13.106  1.00  0.00           O  
ATOM   1257  CB  TYR A  77      21.187  18.916  13.376  1.00  0.00           C  
ATOM   1258  CG  TYR A  77      20.952  20.405  13.320  1.00  0.00           C  
ATOM   1259  CD1 TYR A  77      19.798  20.959  13.864  1.00  0.00           C  
ATOM   1260  CD2 TYR A  77      21.903  21.221  12.754  1.00  0.00           C  
ATOM   1261  CE1 TYR A  77      19.602  22.327  13.811  1.00  0.00           C  
ATOM   1262  CE2 TYR A  77      21.711  22.578  12.714  1.00  0.00           C  
ATOM   1263  CZ  TYR A  77      20.569  23.136  13.228  1.00  0.00           C  
ATOM   1264  OH  TYR A  77      20.379  24.504  13.151  1.00  0.00           O  
ATOM   1265  H   TYR A  77      18.607  17.856  13.310  1.00  0.00           H  
ATOM   1266  HA  TYR A  77      20.739  18.528  11.306  1.00  0.00           H  
ATOM   1267 1HB  TYR A  77      20.867  18.556  14.353  1.00  0.00           H  
ATOM   1268 2HB  TYR A  77      22.262  18.741  13.301  1.00  0.00           H  
ATOM   1269  HD1 TYR A  77      19.043  20.319  14.320  1.00  0.00           H  
ATOM   1270  HD2 TYR A  77      22.805  20.789  12.336  1.00  0.00           H  
ATOM   1271  HE1 TYR A  77      18.693  22.766  14.220  1.00  0.00           H  
ATOM   1272  HE2 TYR A  77      22.462  23.220  12.269  1.00  0.00           H  
ATOM   1273  HH  TYR A  77      20.728  24.832  12.282  1.00  0.00           H  
ATOM   1274  N   TYR A  78      22.037  16.448  11.495  1.00  0.00           N  
ATOM   1275  CA  TYR A  78      22.768  15.173  11.442  1.00  0.00           C  
ATOM   1276  C   TYR A  78      24.297  15.372  11.514  1.00  0.00           C  
ATOM   1277  O   TYR A  78      24.827  16.374  11.027  1.00  0.00           O  
ATOM   1278  CB  TYR A  78      22.327  14.376  10.205  1.00  0.00           C  
ATOM   1279  CG  TYR A  78      20.893  13.826  10.266  1.00  0.00           C  
ATOM   1280  CD1 TYR A  78      19.793  14.603   9.925  1.00  0.00           C  
ATOM   1281  CD2 TYR A  78      20.699  12.505  10.646  1.00  0.00           C  
ATOM   1282  CE1 TYR A  78      18.517  14.051   9.981  1.00  0.00           C  
ATOM   1283  CE2 TYR A  78      19.425  11.964  10.687  1.00  0.00           C  
ATOM   1284  CZ  TYR A  78      18.343  12.733  10.355  1.00  0.00           C  
ATOM   1285  OH  TYR A  78      17.074  12.197  10.397  1.00  0.00           O  
ATOM   1286  H   TYR A  78      22.313  17.209  10.867  1.00  0.00           H  
ATOM   1287  HA  TYR A  78      22.488  14.588  12.319  1.00  0.00           H  
ATOM   1288 1HB  TYR A  78      22.379  15.027   9.336  1.00  0.00           H  
ATOM   1289 2HB  TYR A  78      23.008  13.538  10.041  1.00  0.00           H  
ATOM   1290  HD1 TYR A  78      19.925  15.641   9.624  1.00  0.00           H  
ATOM   1291  HD2 TYR A  78      21.558  11.888  10.908  1.00  0.00           H  
ATOM   1292  HE1 TYR A  78      17.651  14.647   9.730  1.00  0.00           H  
ATOM   1293  HE2 TYR A  78      19.280  10.926  10.983  1.00  0.00           H  
ATOM   1294  HH  TYR A  78      16.439  12.854  10.097  1.00  0.00           H  
ATOM   1295  N   GLU A  79      25.011  14.416  12.136  1.00  0.00           N  
ATOM   1296  CA  GLU A  79      26.481  14.510  12.286  1.00  0.00           C  
ATOM   1297  C   GLU A  79      27.218  13.217  11.911  1.00  0.00           C  
ATOM   1298  O   GLU A  79      26.690  12.121  12.113  1.00  0.00           O  
ATOM   1299  CB  GLU A  79      26.839  14.831  13.747  1.00  0.00           C  
ATOM   1300  CG  GLU A  79      26.292  16.146  14.288  1.00  0.00           C  
ATOM   1301  CD  GLU A  79      26.710  16.428  15.721  1.00  0.00           C  
ATOM   1302  OE1 GLU A  79      27.428  15.635  16.280  1.00  0.00           O  
ATOM   1303  OE2 GLU A  79      26.299  17.435  16.253  1.00  0.00           O  
ATOM   1304  H   GLU A  79      24.530  13.612  12.517  1.00  0.00           H  
ATOM   1305  HA  GLU A  79      26.849  15.302  11.633  1.00  0.00           H  
ATOM   1306 1HB  GLU A  79      26.481  14.030  14.392  1.00  0.00           H  
ATOM   1307 2HB  GLU A  79      27.924  14.866  13.844  1.00  0.00           H  
ATOM   1308 1HG  GLU A  79      26.663  16.930  13.660  1.00  0.00           H  
ATOM   1309 2HG  GLU A  79      25.206  16.146  14.223  1.00  0.00           H  
ATOM   1310  N   ALA A  80      28.458  13.341  11.404  1.00  0.00           N  
ATOM   1311  CA  ALA A  80      29.264  12.140  11.099  1.00  0.00           C  
ATOM   1312  C   ALA A  80      30.746  12.395  10.885  1.00  0.00           C  
ATOM   1313  O   ALA A  80      31.195  13.524  10.741  1.00  0.00           O  
ATOM   1314  CB  ALA A  80      28.771  11.437   9.859  1.00  0.00           C  
ATOM   1315  H   ALA A  80      28.818  14.281  11.220  1.00  0.00           H  
ATOM   1316  HA  ALA A  80      29.164  11.465  11.948  1.00  0.00           H  
ATOM   1317 1HB  ALA A  80      29.359  10.545   9.711  1.00  0.00           H  
ATOM   1318 2HB  ALA A  80      27.740  11.166   9.989  1.00  0.00           H  
ATOM   1319 3HB  ALA A  80      28.889  12.085   8.998  1.00  0.00           H  
ATOM   1320  N   ASN A  81      31.508  11.303  10.864  1.00  0.00           N  
ATOM   1321  CA  ASN A  81      32.910  11.323  10.455  1.00  0.00           C  
ATOM   1322  C   ASN A  81      32.961  11.024   8.953  1.00  0.00           C  
ATOM   1323  O   ASN A  81      32.005  10.465   8.405  1.00  0.00           O  
ATOM   1324  CB  ASN A  81      33.717  10.328  11.258  1.00  0.00           C  
ATOM   1325  CG  ASN A  81      33.781  10.709  12.733  1.00  0.00           C  
ATOM   1326  OD1 ASN A  81      34.014  11.876  13.114  1.00  0.00           O  
ATOM   1327  ND2 ASN A  81      33.574   9.730  13.579  1.00  0.00           N  
ATOM   1328  H   ASN A  81      31.082  10.412  11.073  1.00  0.00           H  
ATOM   1329  HA  ASN A  81      33.319  12.323  10.605  1.00  0.00           H  
ATOM   1330 1HB  ASN A  81      33.275   9.335  11.161  1.00  0.00           H  
ATOM   1331 2HB  ASN A  81      34.731  10.274  10.858  1.00  0.00           H  
ATOM   1332 1HD2 ASN A  81      33.600   9.905  14.565  1.00  0.00           H  
ATOM   1333 2HD2 ASN A  81      33.390   8.806  13.242  1.00  0.00           H  
ATOM   1334  N   TYR A  82      34.051  11.403   8.283  1.00  0.00           N  
ATOM   1335  CA  TYR A  82      34.172  11.150   6.844  1.00  0.00           C  
ATOM   1336  C   TYR A  82      35.515  10.482   6.558  1.00  0.00           C  
ATOM   1337  O   TYR A  82      36.473  10.691   7.306  1.00  0.00           O  
ATOM   1338  CB  TYR A  82      34.017  12.482   6.086  1.00  0.00           C  
ATOM   1339  CG  TYR A  82      32.713  13.170   6.494  1.00  0.00           C  
ATOM   1340  CD1 TYR A  82      32.729  14.028   7.576  1.00  0.00           C  
ATOM   1341  CD2 TYR A  82      31.518  12.894   5.865  1.00  0.00           C  
ATOM   1342  CE1 TYR A  82      31.577  14.582   8.025  1.00  0.00           C  
ATOM   1343  CE2 TYR A  82      30.350  13.453   6.346  1.00  0.00           C  
ATOM   1344  CZ  TYR A  82      30.398  14.288   7.435  1.00  0.00           C  
ATOM   1345  OH  TYR A  82      29.272  14.826   7.950  1.00  0.00           O  
ATOM   1346  H   TYR A  82      34.806  11.863   8.770  1.00  0.00           H  
ATOM   1347  HA  TYR A  82      33.385  10.463   6.527  1.00  0.00           H  
ATOM   1348 1HB  TYR A  82      34.854  13.146   6.306  1.00  0.00           H  
ATOM   1349 2HB  TYR A  82      33.998  12.299   5.010  1.00  0.00           H  
ATOM   1350  HD1 TYR A  82      33.667  14.247   8.086  1.00  0.00           H  
ATOM   1351  HD2 TYR A  82      31.500  12.225   5.014  1.00  0.00           H  
ATOM   1352  HE1 TYR A  82      31.591  15.237   8.879  1.00  0.00           H  
ATOM   1353  HE2 TYR A  82      29.395  13.225   5.872  1.00  0.00           H  
ATOM   1354  HH  TYR A  82      29.485  15.300   8.771  1.00  0.00           H  
ATOM   1355  N   TRP A  83      35.600   9.703   5.479  1.00  0.00           N  
ATOM   1356  CA  TRP A  83      36.855   9.043   5.128  1.00  0.00           C  
ATOM   1357  C   TRP A  83      37.442   9.589   3.836  1.00  0.00           C  
ATOM   1358  O   TRP A  83      36.706  10.024   2.950  1.00  0.00           O  
ATOM   1359  CB  TRP A  83      36.624   7.535   5.018  1.00  0.00           C  
ATOM   1360  CG  TRP A  83      36.293   6.909   6.354  1.00  0.00           C  
ATOM   1361  CD1 TRP A  83      37.155   6.241   7.170  1.00  0.00           C  
ATOM   1362  CD2 TRP A  83      35.010   6.904   7.040  1.00  0.00           C  
ATOM   1363  NE1 TRP A  83      36.505   5.824   8.309  1.00  0.00           N  
ATOM   1364  CE2 TRP A  83      35.194   6.227   8.246  1.00  0.00           C  
ATOM   1365  CE3 TRP A  83      33.747   7.414   6.735  1.00  0.00           C  
ATOM   1366  CZ2 TRP A  83      34.159   6.049   9.151  1.00  0.00           C  
ATOM   1367  CZ3 TRP A  83      32.714   7.234   7.637  1.00  0.00           C  
ATOM   1368  CH2 TRP A  83      32.911   6.573   8.814  1.00  0.00           C  
ATOM   1369  H   TRP A  83      34.779   9.540   4.893  1.00  0.00           H  
ATOM   1370  HA  TRP A  83      37.574   9.220   5.927  1.00  0.00           H  
ATOM   1371 1HB  TRP A  83      35.796   7.345   4.330  1.00  0.00           H  
ATOM   1372 2HB  TRP A  83      37.513   7.053   4.609  1.00  0.00           H  
ATOM   1373  HD1 TRP A  83      38.207   6.065   6.952  1.00  0.00           H  
ATOM   1374  HE1 TRP A  83      36.927   5.312   9.072  1.00  0.00           H  
ATOM   1375  HE3 TRP A  83      33.580   7.942   5.807  1.00  0.00           H  
ATOM   1376  HZ2 TRP A  83      34.299   5.522  10.096  1.00  0.00           H  
ATOM   1377  HZ3 TRP A  83      31.738   7.638   7.385  1.00  0.00           H  
ATOM   1378  HH2 TRP A  83      32.074   6.451   9.501  1.00  0.00           H  
ATOM   1379  N   GLN A  84      38.778   9.584   3.744  1.00  0.00           N  
ATOM   1380  CA  GLN A  84      39.477  10.063   2.548  1.00  0.00           C  
ATOM   1381  C   GLN A  84      40.147   8.959   1.745  1.00  0.00           C  
ATOM   1382  O   GLN A  84      40.783   8.055   2.292  1.00  0.00           O  
ATOM   1383  CB  GLN A  84      40.515  11.146   2.880  1.00  0.00           C  
ATOM   1384  CG  GLN A  84      41.253  11.679   1.617  1.00  0.00           C  
ATOM   1385  CD  GLN A  84      42.154  12.878   1.853  1.00  0.00           C  
ATOM   1386  OE1 GLN A  84      41.739  13.973   2.285  1.00  0.00           O  
ATOM   1387  NE2 GLN A  84      43.434  12.683   1.550  1.00  0.00           N  
ATOM   1388  H   GLN A  84      39.322   9.228   4.518  1.00  0.00           H  
ATOM   1389  HA  GLN A  84      38.739  10.519   1.895  1.00  0.00           H  
ATOM   1390 1HB  GLN A  84      40.030  11.980   3.383  1.00  0.00           H  
ATOM   1391 2HB  GLN A  84      41.262  10.740   3.558  1.00  0.00           H  
ATOM   1392 1HG  GLN A  84      41.899  10.880   1.260  1.00  0.00           H  
ATOM   1393 2HG  GLN A  84      40.536  11.929   0.837  1.00  0.00           H  
ATOM   1394 1HE2 GLN A  84      44.097  13.422   1.670  1.00  0.00           H  
ATOM   1395 2HE2 GLN A  84      43.734  11.793   1.198  1.00  0.00           H  
ATOM   1396  N   PHE A  85      39.999   9.074   0.434  1.00  0.00           N  
ATOM   1397  CA  PHE A  85      40.540   8.160  -0.548  1.00  0.00           C  
ATOM   1398  C   PHE A  85      41.761   8.805  -1.234  1.00  0.00           C  
ATOM   1399  O   PHE A  85      41.846  10.033  -1.273  1.00  0.00           O  
ATOM   1400  CB  PHE A  85      39.382   7.817  -1.486  1.00  0.00           C  
ATOM   1401  CG  PHE A  85      38.381   7.020  -0.726  1.00  0.00           C  
ATOM   1402  CD1 PHE A  85      37.442   7.652   0.089  1.00  0.00           C  
ATOM   1403  CD2 PHE A  85      38.384   5.644  -0.789  1.00  0.00           C  
ATOM   1404  CE1 PHE A  85      36.558   6.919   0.833  1.00  0.00           C  
ATOM   1405  CE2 PHE A  85      37.486   4.910  -0.056  1.00  0.00           C  
ATOM   1406  CZ  PHE A  85      36.570   5.550   0.765  1.00  0.00           C  
ATOM   1407  H   PHE A  85      39.430   9.848   0.090  1.00  0.00           H  
ATOM   1408  HA  PHE A  85      40.831   7.264  -0.013  1.00  0.00           H  
ATOM   1409 1HB  PHE A  85      38.906   8.724  -1.812  1.00  0.00           H  
ATOM   1410 2HB  PHE A  85      39.693   7.262  -2.358  1.00  0.00           H  
ATOM   1411  HD1 PHE A  85      37.428   8.741   0.156  1.00  0.00           H  
ATOM   1412  HD2 PHE A  85      39.113   5.138  -1.423  1.00  0.00           H  
ATOM   1413  HE1 PHE A  85      35.858   7.425   1.485  1.00  0.00           H  
ATOM   1414  HE2 PHE A  85      37.506   3.827  -0.117  1.00  0.00           H  
ATOM   1415  HZ  PHE A  85      35.864   4.970   1.357  1.00  0.00           H  
ATOM   1416  N   PRO A  86      42.699   8.017  -1.812  1.00  0.00           N  
ATOM   1417  CA  PRO A  86      43.964   8.432  -2.440  1.00  0.00           C  
ATOM   1418  C   PRO A  86      43.897   9.610  -3.413  1.00  0.00           C  
ATOM   1419  O   PRO A  86      44.878  10.333  -3.579  1.00  0.00           O  
ATOM   1420  CB  PRO A  86      44.380   7.161  -3.188  1.00  0.00           C  
ATOM   1421  CG  PRO A  86      43.809   6.035  -2.374  1.00  0.00           C  
ATOM   1422  CD  PRO A  86      42.481   6.538  -1.880  1.00  0.00           C  
ATOM   1423  HA  PRO A  86      44.689   8.652  -1.644  1.00  0.00           H  
ATOM   1424 1HB  PRO A  86      43.988   7.191  -4.221  1.00  0.00           H  
ATOM   1425 2HB  PRO A  86      45.476   7.118  -3.266  1.00  0.00           H  
ATOM   1426 1HG  PRO A  86      43.715   5.133  -2.999  1.00  0.00           H  
ATOM   1427 2HG  PRO A  86      44.496   5.779  -1.554  1.00  0.00           H  
ATOM   1428 1HD  PRO A  86      41.699   6.276  -2.598  1.00  0.00           H  
ATOM   1429 2HD  PRO A  86      42.322   6.091  -0.896  1.00  0.00           H  
ATOM   1430  N   ASP A  87      42.751   9.823  -4.036  1.00  0.00           N  
ATOM   1431  CA  ASP A  87      42.584  10.889  -5.014  1.00  0.00           C  
ATOM   1432  C   ASP A  87      42.140  12.222  -4.380  1.00  0.00           C  
ATOM   1433  O   ASP A  87      41.908  13.202  -5.083  1.00  0.00           O  
ATOM   1434  CB  ASP A  87      41.554  10.441  -6.036  1.00  0.00           C  
ATOM   1435  CG  ASP A  87      42.011   9.253  -6.880  1.00  0.00           C  
ATOM   1436  OD1 ASP A  87      43.140   9.221  -7.294  1.00  0.00           O  
ATOM   1437  OD2 ASP A  87      41.220   8.363  -7.055  1.00  0.00           O  
ATOM   1438  H   ASP A  87      41.968   9.215  -3.852  1.00  0.00           H  
ATOM   1439  HA  ASP A  87      43.540  11.050  -5.515  1.00  0.00           H  
ATOM   1440 1HB  ASP A  87      40.684  10.145  -5.499  1.00  0.00           H  
ATOM   1441 2HB  ASP A  87      41.280  11.275  -6.687  1.00  0.00           H  
ATOM   1442  N   GLY A  88      42.010  12.253  -3.048  1.00  0.00           N  
ATOM   1443  CA  GLY A  88      41.576  13.458  -2.325  1.00  0.00           C  
ATOM   1444  C   GLY A  88      40.060  13.507  -2.177  1.00  0.00           C  
ATOM   1445  O   GLY A  88      39.483  14.507  -1.747  1.00  0.00           O  
ATOM   1446  H   GLY A  88      42.210  11.415  -2.504  1.00  0.00           H  
ATOM   1447 1HA  GLY A  88      42.037  13.465  -1.336  1.00  0.00           H  
ATOM   1448 2HA  GLY A  88      41.925  14.345  -2.851  1.00  0.00           H  
ATOM   1449  N   ILE A  89      39.436  12.409  -2.550  1.00  0.00           N  
ATOM   1450  CA  ILE A  89      38.000  12.213  -2.520  1.00  0.00           C  
ATOM   1451  C   ILE A  89      37.502  11.870  -1.125  1.00  0.00           C  
ATOM   1452  O   ILE A  89      38.076  11.011  -0.453  1.00  0.00           O  
ATOM   1453  CB  ILE A  89      37.630  11.085  -3.497  1.00  0.00           C  
ATOM   1454  CG1 ILE A  89      37.985  11.514  -4.918  1.00  0.00           C  
ATOM   1455  CG2 ILE A  89      36.177  10.689  -3.354  1.00  0.00           C  
ATOM   1456  CD1 ILE A  89      37.905  10.432  -5.914  1.00  0.00           C  
ATOM   1457  H   ILE A  89      40.016  11.656  -2.885  1.00  0.00           H  
ATOM   1458  HA  ILE A  89      37.519  13.136  -2.840  1.00  0.00           H  
ATOM   1459  HB  ILE A  89      38.245  10.229  -3.284  1.00  0.00           H  
ATOM   1460 1HG1 ILE A  89      37.320  12.261  -5.233  1.00  0.00           H  
ATOM   1461 2HG1 ILE A  89      38.999  11.920  -4.922  1.00  0.00           H  
ATOM   1462 1HG2 ILE A  89      35.968   9.878  -4.035  1.00  0.00           H  
ATOM   1463 2HG2 ILE A  89      35.984  10.355  -2.333  1.00  0.00           H  
ATOM   1464 3HG2 ILE A  89      35.535  11.541  -3.583  1.00  0.00           H  
ATOM   1465 1HD1 ILE A  89      38.167  10.806  -6.890  1.00  0.00           H  
ATOM   1466 2HD1 ILE A  89      38.577   9.639  -5.648  1.00  0.00           H  
ATOM   1467 3HD1 ILE A  89      36.914  10.058  -5.937  1.00  0.00           H  
ATOM   1468  N   HIS A  90      36.454  12.553  -0.663  1.00  0.00           N  
ATOM   1469  CA  HIS A  90      35.891  12.238   0.650  1.00  0.00           C  
ATOM   1470  C   HIS A  90      34.585  11.468   0.496  1.00  0.00           C  
ATOM   1471  O   HIS A  90      33.853  11.677  -0.472  1.00  0.00           O  
ATOM   1472  CB  HIS A  90      35.663  13.498   1.499  1.00  0.00           C  
ATOM   1473  CG  HIS A  90      36.939  14.153   1.939  1.00  0.00           C  
ATOM   1474  ND1 HIS A  90      36.981  15.361   2.606  1.00  0.00           N  
ATOM   1475  CD2 HIS A  90      38.209  13.755   1.808  1.00  0.00           C  
ATOM   1476  CE1 HIS A  90      38.246  15.669   2.859  1.00  0.00           C  
ATOM   1477  NE2 HIS A  90      39.005  14.703   2.386  1.00  0.00           N  
ATOM   1478  H   HIS A  90      36.034  13.275  -1.229  1.00  0.00           H  
ATOM   1479  HA  HIS A  90      36.582  11.605   1.192  1.00  0.00           H  
ATOM   1480 1HB  HIS A  90      35.078  14.225   0.931  1.00  0.00           H  
ATOM   1481 2HB  HIS A  90      35.088  13.234   2.387  1.00  0.00           H  
ATOM   1482  HD2 HIS A  90      38.536  12.851   1.337  1.00  0.00           H  
ATOM   1483  HE1 HIS A  90      38.598  16.562   3.374  1.00  0.00           H  
ATOM   1484  HE2 HIS A  90      40.032  14.631   2.425  1.00  0.00           H  
ATOM   1485  N   TYR A  91      34.290  10.593   1.461  1.00  0.00           N  
ATOM   1486  CA  TYR A  91      33.049   9.817   1.430  1.00  0.00           C  
ATOM   1487  C   TYR A  91      32.537   9.309   2.786  1.00  0.00           C  
ATOM   1488  O   TYR A  91      33.306   9.005   3.702  1.00  0.00           O  
ATOM   1489  CB  TYR A  91      33.194   8.653   0.445  1.00  0.00           C  
ATOM   1490  CG  TYR A  91      32.000   7.771   0.353  1.00  0.00           C  
ATOM   1491  CD1 TYR A  91      30.947   8.159  -0.404  1.00  0.00           C  
ATOM   1492  CD2 TYR A  91      31.972   6.538   1.007  1.00  0.00           C  
ATOM   1493  CE1 TYR A  91      29.865   7.360  -0.493  1.00  0.00           C  
ATOM   1494  CE2 TYR A  91      30.866   5.730   0.881  1.00  0.00           C  
ATOM   1495  CZ  TYR A  91      29.804   6.164   0.136  1.00  0.00           C  
ATOM   1496  OH  TYR A  91      28.662   5.421   0.005  1.00  0.00           O  
ATOM   1497  H   TYR A  91      34.973  10.444   2.203  1.00  0.00           H  
ATOM   1498  HA  TYR A  91      32.270  10.474   1.035  1.00  0.00           H  
ATOM   1499 1HB  TYR A  91      33.412   9.039  -0.554  1.00  0.00           H  
ATOM   1500 2HB  TYR A  91      34.009   8.053   0.732  1.00  0.00           H  
ATOM   1501  HD1 TYR A  91      30.966   9.120  -0.923  1.00  0.00           H  
ATOM   1502  HD2 TYR A  91      32.824   6.214   1.604  1.00  0.00           H  
ATOM   1503  HE1 TYR A  91      29.045   7.671  -1.063  1.00  0.00           H  
ATOM   1504  HE2 TYR A  91      30.836   4.769   1.380  1.00  0.00           H  
ATOM   1505  HH  TYR A  91      27.920   6.023  -0.261  1.00  0.00           H  
ATOM   1506  N   ASN A  92      31.206   9.261   2.906  1.00  0.00           N  
ATOM   1507  CA  ASN A  92      30.483   8.690   4.048  1.00  0.00           C  
ATOM   1508  C   ASN A  92      29.380   7.731   3.608  1.00  0.00           C  
ATOM   1509  O   ASN A  92      28.407   8.130   2.970  1.00  0.00           O  
ATOM   1510  CB  ASN A  92      29.950   9.756   4.990  1.00  0.00           C  
ATOM   1511  CG  ASN A  92      29.131   9.169   6.125  1.00  0.00           C  
ATOM   1512  OD1 ASN A  92      28.073   8.587   5.864  1.00  0.00           O  
ATOM   1513  ND2 ASN A  92      29.570   9.279   7.347  1.00  0.00           N  
ATOM   1514  H   ASN A  92      30.654   9.584   2.121  1.00  0.00           H  
ATOM   1515  HA  ASN A  92      31.191   8.092   4.625  1.00  0.00           H  
ATOM   1516 1HB  ASN A  92      30.794  10.243   5.444  1.00  0.00           H  
ATOM   1517 2HB  ASN A  92      29.364  10.503   4.449  1.00  0.00           H  
ATOM   1518 1HD2 ASN A  92      29.040   8.863   8.085  1.00  0.00           H  
ATOM   1519 2HD2 ASN A  92      30.448   9.745   7.563  1.00  0.00           H  
ATOM   1520  N   GLY A  93      29.585   6.451   3.916  1.00  0.00           N  
ATOM   1521  CA  GLY A  93      28.671   5.369   3.556  1.00  0.00           C  
ATOM   1522  C   GLY A  93      28.169   4.634   4.790  1.00  0.00           C  
ATOM   1523  O   GLY A  93      27.760   5.243   5.775  1.00  0.00           O  
ATOM   1524  H   GLY A  93      30.417   6.216   4.435  1.00  0.00           H  
ATOM   1525 1HA  GLY A  93      27.828   5.781   3.002  1.00  0.00           H  
ATOM   1526 2HA  GLY A  93      29.171   4.663   2.900  1.00  0.00           H  
ATOM   1527  N   CYS A  94      28.180   3.309   4.719  1.00  0.00           N  
ATOM   1528  CA  CYS A  94      27.717   2.471   5.819  1.00  0.00           C  
ATOM   1529  C   CYS A  94      28.547   2.761   7.066  1.00  0.00           C  
ATOM   1530  O   CYS A  94      29.762   2.907   6.973  1.00  0.00           O  
ATOM   1531  CB  CYS A  94      27.812   0.991   5.467  1.00  0.00           C  
ATOM   1532  SG  CYS A  94      27.172  -0.096   6.742  1.00  0.00           S  
ATOM   1533  H   CYS A  94      28.522   2.867   3.878  1.00  0.00           H  
ATOM   1534  HA  CYS A  94      26.675   2.709   6.023  1.00  0.00           H  
ATOM   1535 1HB  CYS A  94      27.260   0.810   4.584  1.00  0.00           H  
ATOM   1536 2HB  CYS A  94      28.849   0.714   5.270  1.00  0.00           H  
ATOM   1537  HG  CYS A  94      26.886  -1.156   5.952  1.00  0.00           H  
ATOM   1538  N   SER A  95      27.895   2.854   8.226  1.00  0.00           N  
ATOM   1539  CA  SER A  95      28.556   3.142   9.499  1.00  0.00           C  
ATOM   1540  C   SER A  95      29.403   1.988  10.066  1.00  0.00           C  
ATOM   1541  O   SER A  95      30.094   2.160  11.072  1.00  0.00           O  
ATOM   1542  CB  SER A  95      27.521   3.596  10.510  1.00  0.00           C  
ATOM   1543  OG  SER A  95      26.593   2.592  10.772  1.00  0.00           O  
ATOM   1544  H   SER A  95      26.888   2.723   8.244  1.00  0.00           H  
ATOM   1545  HA  SER A  95      29.230   3.981   9.328  1.00  0.00           H  
ATOM   1546 1HB  SER A  95      28.022   3.880  11.434  1.00  0.00           H  
ATOM   1547 2HB  SER A  95      27.006   4.476  10.130  1.00  0.00           H  
ATOM   1548  HG  SER A  95      26.078   2.490   9.941  1.00  0.00           H  
ATOM   1549  N   GLU A  96      29.344   0.817   9.438  1.00  0.00           N  
ATOM   1550  CA  GLU A  96      30.133  -0.333   9.870  1.00  0.00           C  
ATOM   1551  C   GLU A  96      31.627  -0.112   9.651  1.00  0.00           C  
ATOM   1552  O   GLU A  96      32.050   0.683   8.804  1.00  0.00           O  
ATOM   1553  CB  GLU A  96      29.711  -1.618   9.150  1.00  0.00           C  
ATOM   1554  CG  GLU A  96      28.323  -2.139   9.503  1.00  0.00           C  
ATOM   1555  CD  GLU A  96      28.251  -2.715  10.899  1.00  0.00           C  
ATOM   1556  OE1 GLU A  96      29.089  -3.522  11.233  1.00  0.00           O  
ATOM   1557  OE2 GLU A  96      27.358  -2.352  11.627  1.00  0.00           O  
ATOM   1558  H   GLU A  96      28.746   0.741   8.629  1.00  0.00           H  
ATOM   1559  HA  GLU A  96      29.969  -0.474  10.939  1.00  0.00           H  
ATOM   1560 1HB  GLU A  96      29.738  -1.449   8.072  1.00  0.00           H  
ATOM   1561 2HB  GLU A  96      30.428  -2.410   9.368  1.00  0.00           H  
ATOM   1562 1HG  GLU A  96      27.614  -1.315   9.440  1.00  0.00           H  
ATOM   1563 2HG  GLU A  96      28.027  -2.896   8.776  1.00  0.00           H  
ATOM   1564  N   ALA A  97      32.423  -0.864  10.411  1.00  0.00           N  
ATOM   1565  CA  ALA A  97      33.887  -0.808  10.381  1.00  0.00           C  
ATOM   1566  C   ALA A  97      34.511  -1.588   9.219  1.00  0.00           C  
ATOM   1567  O   ALA A  97      35.734  -1.635   9.093  1.00  0.00           O  
ATOM   1568  CB  ALA A  97      34.441  -1.346  11.687  1.00  0.00           C  
ATOM   1569  H   ALA A  97      31.982  -1.495  11.068  1.00  0.00           H  
ATOM   1570  HA  ALA A  97      34.176   0.237  10.277  1.00  0.00           H  
ATOM   1571 1HB  ALA A  97      35.528  -1.264  11.681  1.00  0.00           H  
ATOM   1572 2HB  ALA A  97      34.038  -0.769  12.520  1.00  0.00           H  
ATOM   1573 3HB  ALA A  97      34.157  -2.391  11.797  1.00  0.00           H  
ATOM   1574  N   ASN A  98      33.689  -2.217   8.392  1.00  0.00           N  
ATOM   1575  CA  ASN A  98      34.202  -3.011   7.285  1.00  0.00           C  
ATOM   1576  C   ASN A  98      34.634  -2.109   6.131  1.00  0.00           C  
ATOM   1577  O   ASN A  98      34.525  -0.876   6.200  1.00  0.00           O  
ATOM   1578  CB  ASN A  98      33.155  -4.031   6.845  1.00  0.00           C  
ATOM   1579  CG  ASN A  98      31.921  -3.423   6.179  1.00  0.00           C  
ATOM   1580  OD1 ASN A  98      32.007  -2.476   5.382  1.00  0.00           O  
ATOM   1581  ND2 ASN A  98      30.770  -3.965   6.501  1.00  0.00           N  
ATOM   1582  H   ASN A  98      32.693  -2.144   8.541  1.00  0.00           H  
ATOM   1583  HA  ASN A  98      35.089  -3.550   7.623  1.00  0.00           H  
ATOM   1584 1HB  ASN A  98      33.608  -4.741   6.153  1.00  0.00           H  
ATOM   1585 2HB  ASN A  98      32.826  -4.598   7.716  1.00  0.00           H  
ATOM   1586 1HD2 ASN A  98      29.921  -3.616   6.103  1.00  0.00           H  
ATOM   1587 2HD2 ASN A  98      30.739  -4.727   7.150  1.00  0.00           H  
ATOM   1588  N   VAL A  99      35.111  -2.725   5.056  1.00  0.00           N  
ATOM   1589  CA  VAL A  99      35.624  -1.984   3.914  1.00  0.00           C  
ATOM   1590  C   VAL A  99      34.738  -2.113   2.690  1.00  0.00           C  
ATOM   1591  O   VAL A  99      35.173  -1.834   1.571  1.00  0.00           O  
ATOM   1592  CB  VAL A  99      37.028  -2.479   3.565  1.00  0.00           C  
ATOM   1593  CG1 VAL A  99      37.973  -2.197   4.718  1.00  0.00           C  
ATOM   1594  CG2 VAL A  99      36.960  -3.960   3.256  1.00  0.00           C  
ATOM   1595  H   VAL A  99      35.160  -3.734   5.043  1.00  0.00           H  
ATOM   1596  HA  VAL A  99      35.691  -0.929   4.186  1.00  0.00           H  
ATOM   1597  HB  VAL A  99      37.401  -1.934   2.697  1.00  0.00           H  
ATOM   1598 1HG1 VAL A  99      38.974  -2.538   4.460  1.00  0.00           H  
ATOM   1599 2HG1 VAL A  99      37.996  -1.120   4.909  1.00  0.00           H  
ATOM   1600 3HG1 VAL A  99      37.632  -2.717   5.612  1.00  0.00           H  
ATOM   1601 1HG2 VAL A  99      37.954  -4.323   2.998  1.00  0.00           H  
ATOM   1602 2HG2 VAL A  99      36.591  -4.497   4.129  1.00  0.00           H  
ATOM   1603 3HG2 VAL A  99      36.283  -4.125   2.416  1.00  0.00           H  
ATOM   1604  N   THR A 100      33.490  -2.529   2.887  1.00  0.00           N  
ATOM   1605  CA  THR A 100      32.586  -2.649   1.752  1.00  0.00           C  
ATOM   1606  C   THR A 100      32.371  -1.253   1.186  1.00  0.00           C  
ATOM   1607  O   THR A 100      32.381  -1.046  -0.027  1.00  0.00           O  
ATOM   1608  CB  THR A 100      31.244  -3.297   2.125  1.00  0.00           C  
ATOM   1609  OG1 THR A 100      31.464  -4.625   2.631  1.00  0.00           O  
ATOM   1610  CG2 THR A 100      30.385  -3.391   0.892  1.00  0.00           C  
ATOM   1611  H   THR A 100      33.152  -2.708   3.831  1.00  0.00           H  
ATOM   1612  HA  THR A 100      33.058  -3.262   0.984  1.00  0.00           H  
ATOM   1613  HB  THR A 100      30.742  -2.694   2.883  1.00  0.00           H  
ATOM   1614  HG1 THR A 100      30.634  -4.980   2.962  1.00  0.00           H  
ATOM   1615 1HG2 THR A 100      29.429  -3.847   1.146  1.00  0.00           H  
ATOM   1616 2HG2 THR A 100      30.225  -2.405   0.493  1.00  0.00           H  
ATOM   1617 3HG2 THR A 100      30.891  -3.999   0.144  1.00  0.00           H  
ATOM   1618  N   LYS A 101      32.196  -0.286   2.089  1.00  0.00           N  
ATOM   1619  CA  LYS A 101      32.015   1.108   1.712  1.00  0.00           C  
ATOM   1620  C   LYS A 101      33.215   1.651   0.925  1.00  0.00           C  
ATOM   1621  O   LYS A 101      33.059   2.527   0.072  1.00  0.00           O  
ATOM   1622  CB  LYS A 101      31.766   1.944   2.978  1.00  0.00           C  
ATOM   1623  CG  LYS A 101      32.971   2.021   3.973  1.00  0.00           C  
ATOM   1624  CD  LYS A 101      32.602   2.816   5.242  1.00  0.00           C  
ATOM   1625  CE  LYS A 101      33.778   2.950   6.244  1.00  0.00           C  
ATOM   1626  NZ  LYS A 101      34.013   1.693   7.079  1.00  0.00           N  
ATOM   1627  H   LYS A 101      32.194  -0.538   3.068  1.00  0.00           H  
ATOM   1628  HA  LYS A 101      31.143   1.185   1.072  1.00  0.00           H  
ATOM   1629 1HB  LYS A 101      31.504   2.958   2.696  1.00  0.00           H  
ATOM   1630 2HB  LYS A 101      30.917   1.527   3.523  1.00  0.00           H  
ATOM   1631 1HG  LYS A 101      33.281   1.011   4.265  1.00  0.00           H  
ATOM   1632 2HG  LYS A 101      33.810   2.519   3.495  1.00  0.00           H  
ATOM   1633 1HD  LYS A 101      32.241   3.808   4.974  1.00  0.00           H  
ATOM   1634 2HD  LYS A 101      31.799   2.286   5.750  1.00  0.00           H  
ATOM   1635 1HE  LYS A 101      34.685   3.168   5.681  1.00  0.00           H  
ATOM   1636 2HE  LYS A 101      33.572   3.782   6.915  1.00  0.00           H  
ATOM   1637 1HZ  LYS A 101      34.782   1.853   7.698  1.00  0.00           H  
ATOM   1638 2HZ  LYS A 101      33.181   1.466   7.646  1.00  0.00           H  
ATOM   1639 3HZ  LYS A 101      34.225   0.861   6.520  1.00  0.00           H  
ATOM   1640  N   GLU A 102      34.409   1.112   1.189  1.00  0.00           N  
ATOM   1641  CA  GLU A 102      35.612   1.577   0.517  1.00  0.00           C  
ATOM   1642  C   GLU A 102      35.692   0.946  -0.858  1.00  0.00           C  
ATOM   1643  O   GLU A 102      36.067   1.598  -1.841  1.00  0.00           O  
ATOM   1644  CB  GLU A 102      36.861   1.237   1.337  1.00  0.00           C  
ATOM   1645  CG  GLU A 102      36.959   1.969   2.674  1.00  0.00           C  
ATOM   1646  CD  GLU A 102      38.203   1.631   3.455  1.00  0.00           C  
ATOM   1647  OE1 GLU A 102      38.943   0.778   3.030  1.00  0.00           O  
ATOM   1648  OE2 GLU A 102      38.410   2.235   4.481  1.00  0.00           O  
ATOM   1649  H   GLU A 102      34.479   0.368   1.869  1.00  0.00           H  
ATOM   1650  HA  GLU A 102      35.545   2.655   0.396  1.00  0.00           H  
ATOM   1651 1HB  GLU A 102      36.879   0.170   1.540  1.00  0.00           H  
ATOM   1652 2HB  GLU A 102      37.752   1.473   0.758  1.00  0.00           H  
ATOM   1653 1HG  GLU A 102      36.930   3.039   2.500  1.00  0.00           H  
ATOM   1654 2HG  GLU A 102      36.090   1.702   3.271  1.00  0.00           H  
ATOM   1655  N   ALA A 103      35.322  -0.337  -0.927  1.00  0.00           N  
ATOM   1656  CA  ALA A 103      35.319  -1.070  -2.181  1.00  0.00           C  
ATOM   1657  C   ALA A 103      34.353  -0.408  -3.154  1.00  0.00           C  
ATOM   1658  O   ALA A 103      34.634  -0.297  -4.353  1.00  0.00           O  
ATOM   1659  CB  ALA A 103      34.921  -2.514  -1.933  1.00  0.00           C  
ATOM   1660  H   ALA A 103      35.056  -0.825  -0.073  1.00  0.00           H  
ATOM   1661  HA  ALA A 103      36.321  -1.033  -2.606  1.00  0.00           H  
ATOM   1662 1HB  ALA A 103      34.931  -3.064  -2.864  1.00  0.00           H  
ATOM   1663 2HB  ALA A 103      35.626  -2.966  -1.233  1.00  0.00           H  
ATOM   1664 3HB  ALA A 103      33.921  -2.544  -1.504  1.00  0.00           H  
ATOM   1665  N   PHE A 104      33.224   0.057  -2.616  1.00  0.00           N  
ATOM   1666  CA  PHE A 104      32.193   0.754  -3.366  1.00  0.00           C  
ATOM   1667  C   PHE A 104      32.741   2.045  -3.938  1.00  0.00           C  
ATOM   1668  O   PHE A 104      32.635   2.285  -5.146  1.00  0.00           O  
ATOM   1669  CB  PHE A 104      30.993   0.980  -2.461  1.00  0.00           C  
ATOM   1670  CG  PHE A 104      29.846   1.761  -3.018  1.00  0.00           C  
ATOM   1671  CD1 PHE A 104      29.428   1.603  -4.319  1.00  0.00           C  
ATOM   1672  CD2 PHE A 104      29.134   2.620  -2.198  1.00  0.00           C  
ATOM   1673  CE1 PHE A 104      28.341   2.302  -4.787  1.00  0.00           C  
ATOM   1674  CE2 PHE A 104      28.043   3.288  -2.668  1.00  0.00           C  
ATOM   1675  CZ  PHE A 104      27.646   3.132  -3.959  1.00  0.00           C  
ATOM   1676  H   PHE A 104      33.055  -0.113  -1.622  1.00  0.00           H  
ATOM   1677  HA  PHE A 104      31.882   0.118  -4.195  1.00  0.00           H  
ATOM   1678 1HB  PHE A 104      30.620   0.009  -2.147  1.00  0.00           H  
ATOM   1679 2HB  PHE A 104      31.330   1.489  -1.563  1.00  0.00           H  
ATOM   1680  HD1 PHE A 104      29.969   0.926  -4.980  1.00  0.00           H  
ATOM   1681  HD2 PHE A 104      29.446   2.752  -1.159  1.00  0.00           H  
ATOM   1682  HE1 PHE A 104      28.025   2.181  -5.821  1.00  0.00           H  
ATOM   1683  HE2 PHE A 104      27.488   3.952  -2.014  1.00  0.00           H  
ATOM   1684  HZ  PHE A 104      26.780   3.669  -4.321  1.00  0.00           H  
ATOM   1685  N   VAL A 105      33.387   2.860  -3.098  1.00  0.00           N  
ATOM   1686  CA  VAL A 105      33.950   4.101  -3.601  1.00  0.00           C  
ATOM   1687  C   VAL A 105      35.008   3.835  -4.648  1.00  0.00           C  
ATOM   1688  O   VAL A 105      35.009   4.483  -5.689  1.00  0.00           O  
ATOM   1689  CB  VAL A 105      34.592   4.932  -2.489  1.00  0.00           C  
ATOM   1690  CG1 VAL A 105      35.333   6.110  -3.088  1.00  0.00           C  
ATOM   1691  CG2 VAL A 105      33.575   5.415  -1.585  1.00  0.00           C  
ATOM   1692  H   VAL A 105      33.453   2.636  -2.100  1.00  0.00           H  
ATOM   1693  HA  VAL A 105      33.151   4.679  -4.052  1.00  0.00           H  
ATOM   1694  HB  VAL A 105      35.303   4.310  -1.946  1.00  0.00           H  
ATOM   1695 1HG1 VAL A 105      35.796   6.694  -2.298  1.00  0.00           H  
ATOM   1696 2HG1 VAL A 105      36.093   5.728  -3.750  1.00  0.00           H  
ATOM   1697 3HG1 VAL A 105      34.640   6.739  -3.645  1.00  0.00           H  
ATOM   1698 1HG2 VAL A 105      34.062   5.986  -0.810  1.00  0.00           H  
ATOM   1699 2HG2 VAL A 105      32.882   6.046  -2.121  1.00  0.00           H  
ATOM   1700 3HG2 VAL A 105      33.043   4.585  -1.151  1.00  0.00           H  
ATOM   1701  N   THR A 106      35.899   2.875  -4.399  1.00  0.00           N  
ATOM   1702  CA  THR A 106      36.963   2.586  -5.350  1.00  0.00           C  
ATOM   1703  C   THR A 106      36.379   2.192  -6.700  1.00  0.00           C  
ATOM   1704  O   THR A 106      36.822   2.673  -7.750  1.00  0.00           O  
ATOM   1705  CB  THR A 106      37.867   1.459  -4.835  1.00  0.00           C  
ATOM   1706  OG1 THR A 106      38.467   1.860  -3.592  1.00  0.00           O  
ATOM   1707  CG2 THR A 106      38.958   1.166  -5.865  1.00  0.00           C  
ATOM   1708  H   THR A 106      35.854   2.354  -3.523  1.00  0.00           H  
ATOM   1709  HA  THR A 106      37.564   3.482  -5.485  1.00  0.00           H  
ATOM   1710  HB  THR A 106      37.270   0.562  -4.667  1.00  0.00           H  
ATOM   1711  HG1 THR A 106      37.759   1.934  -2.916  1.00  0.00           H  
ATOM   1712 1HG2 THR A 106      39.598   0.366  -5.497  1.00  0.00           H  
ATOM   1713 2HG2 THR A 106      38.495   0.860  -6.805  1.00  0.00           H  
ATOM   1714 3HG2 THR A 106      39.553   2.063  -6.030  1.00  0.00           H  
ATOM   1715  N   GLY A 107      35.368   1.324  -6.673  1.00  0.00           N  
ATOM   1716  CA  GLY A 107      34.698   0.878  -7.879  1.00  0.00           C  
ATOM   1717  C   GLY A 107      34.118   2.066  -8.622  1.00  0.00           C  
ATOM   1718  O   GLY A 107      34.328   2.222  -9.833  1.00  0.00           O  
ATOM   1719  H   GLY A 107      35.056   0.950  -5.777  1.00  0.00           H  
ATOM   1720 1HA  GLY A 107      35.399   0.342  -8.517  1.00  0.00           H  
ATOM   1721 2HA  GLY A 107      33.897   0.193  -7.610  1.00  0.00           H  
ATOM   1722  N   CYS A 108      33.401   2.919  -7.882  1.00  0.00           N  
ATOM   1723  CA  CYS A 108      32.767   4.077  -8.469  1.00  0.00           C  
ATOM   1724  C   CYS A 108      33.805   5.009  -9.053  1.00  0.00           C  
ATOM   1725  O   CYS A 108      33.597   5.544 -10.143  1.00  0.00           O  
ATOM   1726  CB  CYS A 108      31.950   4.807  -7.420  1.00  0.00           C  
ATOM   1727  SG  CYS A 108      30.555   3.879  -6.889  1.00  0.00           S  
ATOM   1728  H   CYS A 108      33.270   2.735  -6.888  1.00  0.00           H  
ATOM   1729  HA  CYS A 108      32.109   3.761  -9.256  1.00  0.00           H  
ATOM   1730 1HB  CYS A 108      32.565   5.043  -6.553  1.00  0.00           H  
ATOM   1731 2HB  CYS A 108      31.581   5.732  -7.838  1.00  0.00           H  
ATOM   1732  HG  CYS A 108      31.282   3.013  -6.129  1.00  0.00           H  
ATOM   1733  N   ILE A 109      34.950   5.167  -8.388  1.00  0.00           N  
ATOM   1734  CA  ILE A 109      35.991   6.033  -8.912  1.00  0.00           C  
ATOM   1735  C   ILE A 109      36.506   5.507 -10.224  1.00  0.00           C  
ATOM   1736  O   ILE A 109      36.629   6.262 -11.180  1.00  0.00           O  
ATOM   1737  CB  ILE A 109      37.183   6.189  -7.959  1.00  0.00           C  
ATOM   1738  CG1 ILE A 109      36.792   6.969  -6.732  1.00  0.00           C  
ATOM   1739  CG2 ILE A 109      38.303   6.896  -8.696  1.00  0.00           C  
ATOM   1740  CD1 ILE A 109      37.816   6.901  -5.620  1.00  0.00           C  
ATOM   1741  H   ILE A 109      35.081   4.709  -7.489  1.00  0.00           H  
ATOM   1742  HA  ILE A 109      35.568   7.019  -9.079  1.00  0.00           H  
ATOM   1743  HB  ILE A 109      37.524   5.206  -7.632  1.00  0.00           H  
ATOM   1744 1HG1 ILE A 109      36.679   7.998  -7.030  1.00  0.00           H  
ATOM   1745 2HG1 ILE A 109      35.843   6.614  -6.364  1.00  0.00           H  
ATOM   1746 1HG2 ILE A 109      39.168   7.009  -8.038  1.00  0.00           H  
ATOM   1747 2HG2 ILE A 109      38.586   6.305  -9.564  1.00  0.00           H  
ATOM   1748 3HG2 ILE A 109      37.964   7.883  -9.019  1.00  0.00           H  
ATOM   1749 1HD1 ILE A 109      37.481   7.503  -4.776  1.00  0.00           H  
ATOM   1750 2HD1 ILE A 109      37.939   5.869  -5.304  1.00  0.00           H  
ATOM   1751 3HD1 ILE A 109      38.774   7.284  -5.984  1.00  0.00           H  
ATOM   1752  N   ASN A 110      36.790   4.217 -10.303  1.00  0.00           N  
ATOM   1753  CA  ASN A 110      37.323   3.692 -11.546  1.00  0.00           C  
ATOM   1754  C   ASN A 110      36.321   3.866 -12.696  1.00  0.00           C  
ATOM   1755  O   ASN A 110      36.687   4.302 -13.797  1.00  0.00           O  
ATOM   1756  CB  ASN A 110      37.688   2.238 -11.343  1.00  0.00           C  
ATOM   1757  CG  ASN A 110      38.919   2.076 -10.474  1.00  0.00           C  
ATOM   1758  OD1 ASN A 110      39.721   3.003 -10.306  1.00  0.00           O  
ATOM   1759  ND2 ASN A 110      39.080   0.905  -9.916  1.00  0.00           N  
ATOM   1760  H   ASN A 110      36.667   3.612  -9.487  1.00  0.00           H  
ATOM   1761  HA  ASN A 110      38.222   4.255 -11.802  1.00  0.00           H  
ATOM   1762 1HB  ASN A 110      36.851   1.723 -10.863  1.00  0.00           H  
ATOM   1763 2HB  ASN A 110      37.861   1.763 -12.306  1.00  0.00           H  
ATOM   1764 1HD2 ASN A 110      39.871   0.735  -9.329  1.00  0.00           H  
ATOM   1765 2HD2 ASN A 110      38.409   0.183 -10.072  1.00  0.00           H  
ATOM   1766  N   ALA A 111      35.041   3.572 -12.431  1.00  0.00           N  
ATOM   1767  CA  ALA A 111      34.008   3.737 -13.451  1.00  0.00           C  
ATOM   1768  C   ALA A 111      33.874   5.215 -13.838  1.00  0.00           C  
ATOM   1769  O   ALA A 111      33.744   5.565 -15.017  1.00  0.00           O  
ATOM   1770  CB  ALA A 111      32.686   3.178 -12.944  1.00  0.00           C  
ATOM   1771  H   ALA A 111      34.788   3.216 -11.506  1.00  0.00           H  
ATOM   1772  HA  ALA A 111      34.309   3.180 -14.338  1.00  0.00           H  
ATOM   1773 1HB  ALA A 111      31.927   3.272 -13.715  1.00  0.00           H  
ATOM   1774 2HB  ALA A 111      32.812   2.126 -12.692  1.00  0.00           H  
ATOM   1775 3HB  ALA A 111      32.379   3.730 -12.056  1.00  0.00           H  
ATOM   1776  N   THR A 112      33.969   6.088 -12.837  1.00  0.00           N  
ATOM   1777  CA  THR A 112      33.865   7.523 -13.012  1.00  0.00           C  
ATOM   1778  C   THR A 112      35.014   8.050 -13.852  1.00  0.00           C  
ATOM   1779  O   THR A 112      34.810   8.889 -14.728  1.00  0.00           O  
ATOM   1780  CB  THR A 112      33.812   8.228 -11.655  1.00  0.00           C  
ATOM   1781  OG1 THR A 112      32.658   7.778 -10.943  1.00  0.00           O  
ATOM   1782  CG2 THR A 112      33.724   9.674 -11.838  1.00  0.00           C  
ATOM   1783  H   THR A 112      34.082   5.746 -11.887  1.00  0.00           H  
ATOM   1784  HA  THR A 112      32.936   7.739 -13.536  1.00  0.00           H  
ATOM   1785  HB  THR A 112      34.703   7.991 -11.085  1.00  0.00           H  
ATOM   1786  HG1 THR A 112      32.739   6.815 -10.807  1.00  0.00           H  
ATOM   1787 1HG2 THR A 112      33.675  10.162 -10.864  1.00  0.00           H  
ATOM   1788 2HG2 THR A 112      34.596  10.035 -12.385  1.00  0.00           H  
ATOM   1789 3HG2 THR A 112      32.827   9.871 -12.400  1.00  0.00           H  
ATOM   1790  N   GLN A 113      36.224   7.565 -13.591  1.00  0.00           N  
ATOM   1791  CA  GLN A 113      37.376   8.001 -14.353  1.00  0.00           C  
ATOM   1792  C   GLN A 113      37.177   7.634 -15.816  1.00  0.00           C  
ATOM   1793  O   GLN A 113      37.511   8.416 -16.702  1.00  0.00           O  
ATOM   1794  CB  GLN A 113      38.664   7.393 -13.786  1.00  0.00           C  
ATOM   1795  CG  GLN A 113      39.068   7.987 -12.439  1.00  0.00           C  
ATOM   1796  CD  GLN A 113      40.229   7.285 -11.768  1.00  0.00           C  
ATOM   1797  OE1 GLN A 113      40.578   6.147 -12.095  1.00  0.00           O  
ATOM   1798  NE2 GLN A 113      40.837   7.968 -10.800  1.00  0.00           N  
ATOM   1799  H   GLN A 113      36.343   6.892 -12.839  1.00  0.00           H  
ATOM   1800  HA  GLN A 113      37.450   9.083 -14.278  1.00  0.00           H  
ATOM   1801 1HB  GLN A 113      38.524   6.318 -13.648  1.00  0.00           H  
ATOM   1802 2HB  GLN A 113      39.481   7.534 -14.491  1.00  0.00           H  
ATOM   1803 1HG  GLN A 113      39.370   9.015 -12.615  1.00  0.00           H  
ATOM   1804 2HG  GLN A 113      38.220   7.967 -11.771  1.00  0.00           H  
ATOM   1805 1HE2 GLN A 113      41.605   7.563 -10.293  1.00  0.00           H  
ATOM   1806 2HE2 GLN A 113      40.521   8.884 -10.553  1.00  0.00           H  
ATOM   1807  N   ALA A 114      36.599   6.460 -16.097  1.00  0.00           N  
ATOM   1808  CA  ALA A 114      36.311   6.138 -17.491  1.00  0.00           C  
ATOM   1809  C   ALA A 114      35.288   7.133 -18.065  1.00  0.00           C  
ATOM   1810  O   ALA A 114      35.437   7.634 -19.180  1.00  0.00           O  
ATOM   1811  CB  ALA A 114      35.783   4.722 -17.612  1.00  0.00           C  
ATOM   1812  H   ALA A 114      36.373   5.801 -15.347  1.00  0.00           H  
ATOM   1813  HA  ALA A 114      37.235   6.228 -18.061  1.00  0.00           H  
ATOM   1814 1HB  ALA A 114      35.592   4.495 -18.656  1.00  0.00           H  
ATOM   1815 2HB  ALA A 114      36.520   4.027 -17.214  1.00  0.00           H  
ATOM   1816 3HB  ALA A 114      34.857   4.628 -17.047  1.00  0.00           H  
ATOM   1817  N   ALA A 115      34.266   7.477 -17.275  1.00  0.00           N  
ATOM   1818  CA  ALA A 115      33.241   8.434 -17.707  1.00  0.00           C  
ATOM   1819  C   ALA A 115      33.844   9.804 -18.017  1.00  0.00           C  
ATOM   1820  O   ALA A 115      33.419  10.495 -18.951  1.00  0.00           O  
ATOM   1821  CB  ALA A 115      32.160   8.581 -16.654  1.00  0.00           C  
ATOM   1822  H   ALA A 115      34.177   7.029 -16.362  1.00  0.00           H  
ATOM   1823  HA  ALA A 115      32.792   8.054 -18.618  1.00  0.00           H  
ATOM   1824 1HB  ALA A 115      31.418   9.269 -17.019  1.00  0.00           H  
ATOM   1825 2HB  ALA A 115      31.709   7.613 -16.470  1.00  0.00           H  
ATOM   1826 3HB  ALA A 115      32.581   8.967 -15.735  1.00  0.00           H  
ATOM   1827  N   ASN A 116      34.883  10.171 -17.271  1.00  0.00           N  
ATOM   1828  CA  ASN A 116      35.548  11.458 -17.413  1.00  0.00           C  
ATOM   1829  C   ASN A 116      36.342  11.577 -18.716  1.00  0.00           C  
ATOM   1830  O   ASN A 116      36.804  12.664 -19.064  1.00  0.00           O  
ATOM   1831  CB  ASN A 116      36.459  11.728 -16.231  1.00  0.00           C  
ATOM   1832  CG  ASN A 116      35.711  12.024 -14.967  1.00  0.00           C  
ATOM   1833  OD1 ASN A 116      34.514  12.322 -14.999  1.00  0.00           O  
ATOM   1834  ND2 ASN A 116      36.416  11.975 -13.862  1.00  0.00           N  
ATOM   1835  H   ASN A 116      35.177   9.548 -16.520  1.00  0.00           H  
ATOM   1836  HA  ASN A 116      34.782  12.232 -17.434  1.00  0.00           H  
ATOM   1837 1HB  ASN A 116      37.094  10.862 -16.064  1.00  0.00           H  
ATOM   1838 2HB  ASN A 116      37.111  12.569 -16.460  1.00  0.00           H  
ATOM   1839 1HD2 ASN A 116      36.001  12.185 -12.976  1.00  0.00           H  
ATOM   1840 2HD2 ASN A 116      37.385  11.745 -13.921  1.00  0.00           H  
ATOM   1841  N   GLN A 117      36.501  10.467 -19.444  1.00  0.00           N  
ATOM   1842  CA  GLN A 117      37.212  10.466 -20.714  1.00  0.00           C  
ATOM   1843  C   GLN A 117      36.261  10.786 -21.874  1.00  0.00           C  
ATOM   1844  O   GLN A 117      36.680  10.824 -23.034  1.00  0.00           O  
ATOM   1845  CB  GLN A 117      37.886   9.108 -20.949  1.00  0.00           C  
ATOM   1846  CG  GLN A 117      38.983   8.780 -19.947  1.00  0.00           C  
ATOM   1847  CD  GLN A 117      39.590   7.394 -20.145  1.00  0.00           C  
ATOM   1848  OE1 GLN A 117      39.505   6.797 -21.225  1.00  0.00           O  
ATOM   1849  NE2 GLN A 117      40.215   6.874 -19.092  1.00  0.00           N  
ATOM   1850  H   GLN A 117      36.105   9.581 -19.126  1.00  0.00           H  
ATOM   1851  HA  GLN A 117      37.980  11.238 -20.681  1.00  0.00           H  
ATOM   1852 1HB  GLN A 117      37.138   8.321 -20.900  1.00  0.00           H  
ATOM   1853 2HB  GLN A 117      38.318   9.087 -21.948  1.00  0.00           H  
ATOM   1854 1HG  GLN A 117      39.775   9.520 -20.034  1.00  0.00           H  
ATOM   1855 2HG  GLN A 117      38.548   8.817 -18.950  1.00  0.00           H  
ATOM   1856 1HE2 GLN A 117      40.635   5.970 -19.154  1.00  0.00           H  
ATOM   1857 2HE2 GLN A 117      40.267   7.392 -18.236  1.00  0.00           H  
ATOM   1858  N   GLY A 118      34.976  10.993 -21.559  1.00  0.00           N  
ATOM   1859  CA  GLY A 118      33.957  11.290 -22.557  1.00  0.00           C  
ATOM   1860  C   GLY A 118      33.794  12.792 -22.807  1.00  0.00           C  
ATOM   1861  O   GLY A 118      34.726  13.578 -22.632  1.00  0.00           O  
ATOM   1862  H   GLY A 118      34.675  10.934 -20.585  1.00  0.00           H  
ATOM   1863 1HA  GLY A 118      34.209  10.790 -23.492  1.00  0.00           H  
ATOM   1864 2HA  GLY A 118      33.007  10.875 -22.222  1.00  0.00           H  
ATOM   1865  N   GLU A 119      32.607  13.177 -23.269  1.00  0.00           N  
ATOM   1866  CA  GLU A 119      32.315  14.559 -23.646  1.00  0.00           C  
ATOM   1867  C   GLU A 119      31.882  15.453 -22.478  1.00  0.00           C  
ATOM   1868  O   GLU A 119      31.394  14.974 -21.446  1.00  0.00           O  
ATOM   1869  CB  GLU A 119      31.257  14.580 -24.751  1.00  0.00           C  
ATOM   1870  CG  GLU A 119      31.705  13.948 -26.060  1.00  0.00           C  
ATOM   1871  CD  GLU A 119      30.644  14.001 -27.140  1.00  0.00           C  
ATOM   1872  OE1 GLU A 119      29.511  14.279 -26.824  1.00  0.00           O  
ATOM   1873  OE2 GLU A 119      30.974  13.765 -28.279  1.00  0.00           O  
ATOM   1874  H   GLU A 119      31.883  12.481 -23.373  1.00  0.00           H  
ATOM   1875  HA  GLU A 119      33.229  14.988 -24.059  1.00  0.00           H  
ATOM   1876 1HB  GLU A 119      30.392  14.030 -24.431  1.00  0.00           H  
ATOM   1877 2HB  GLU A 119      30.943  15.606 -24.945  1.00  0.00           H  
ATOM   1878 1HG  GLU A 119      32.595  14.466 -26.414  1.00  0.00           H  
ATOM   1879 2HG  GLU A 119      31.974  12.909 -25.874  1.00  0.00           H  
ATOM   1880  N   PHE A 120      32.061  16.765 -22.668  1.00  0.00           N  
ATOM   1881  CA  PHE A 120      31.647  17.775 -21.697  1.00  0.00           C  
ATOM   1882  C   PHE A 120      30.169  17.701 -21.378  1.00  0.00           C  
ATOM   1883  O   PHE A 120      29.333  17.542 -22.270  1.00  0.00           O  
ATOM   1884  CB  PHE A 120      31.972  19.188 -22.171  1.00  0.00           C  
ATOM   1885  CG  PHE A 120      31.506  20.224 -21.185  1.00  0.00           C  
ATOM   1886  CD1 PHE A 120      32.241  20.524 -20.049  1.00  0.00           C  
ATOM   1887  CD2 PHE A 120      30.306  20.886 -21.390  1.00  0.00           C  
ATOM   1888  CE1 PHE A 120      31.780  21.462 -19.143  1.00  0.00           C  
ATOM   1889  CE2 PHE A 120      29.850  21.816 -20.494  1.00  0.00           C  
ATOM   1890  CZ  PHE A 120      30.582  22.107 -19.366  1.00  0.00           C  
ATOM   1891  H   PHE A 120      32.486  17.070 -23.532  1.00  0.00           H  
ATOM   1892  HA  PHE A 120      32.196  17.595 -20.771  1.00  0.00           H  
ATOM   1893 1HB  PHE A 120      33.047  19.298 -22.307  1.00  0.00           H  
ATOM   1894 2HB  PHE A 120      31.489  19.379 -23.128  1.00  0.00           H  
ATOM   1895  HD1 PHE A 120      33.184  20.009 -19.871  1.00  0.00           H  
ATOM   1896  HD2 PHE A 120      29.719  20.653 -22.278  1.00  0.00           H  
ATOM   1897  HE1 PHE A 120      32.361  21.688 -18.251  1.00  0.00           H  
ATOM   1898  HE2 PHE A 120      28.910  22.316 -20.677  1.00  0.00           H  
ATOM   1899  HZ  PHE A 120      30.216  22.842 -18.652  1.00  0.00           H  
ATOM   1900  N   GLN A 121      29.861  17.820 -20.094  1.00  0.00           N  
ATOM   1901  CA  GLN A 121      28.504  17.726 -19.600  1.00  0.00           C  
ATOM   1902  C   GLN A 121      28.255  18.616 -18.389  1.00  0.00           C  
ATOM   1903  O   GLN A 121      29.160  18.893 -17.602  1.00  0.00           O  
ATOM   1904  CB  GLN A 121      28.268  16.262 -19.243  1.00  0.00           C  
ATOM   1905  CG  GLN A 121      29.234  15.777 -18.182  1.00  0.00           C  
ATOM   1906  CD  GLN A 121      29.286  14.277 -18.053  1.00  0.00           C  
ATOM   1907  OE1 GLN A 121      28.705  13.639 -17.154  1.00  0.00           O  
ATOM   1908  NE2 GLN A 121      30.031  13.684 -18.997  1.00  0.00           N  
ATOM   1909  H   GLN A 121      30.608  17.965 -19.432  1.00  0.00           H  
ATOM   1910  HA  GLN A 121      27.822  18.027 -20.394  1.00  0.00           H  
ATOM   1911 1HB  GLN A 121      27.252  16.124 -18.905  1.00  0.00           H  
ATOM   1912 2HB  GLN A 121      28.411  15.649 -20.100  1.00  0.00           H  
ATOM   1913 1HG  GLN A 121      30.234  16.128 -18.438  1.00  0.00           H  
ATOM   1914 2HG  GLN A 121      28.925  16.192 -17.222  1.00  0.00           H  
ATOM   1915 1HE2 GLN A 121      30.150  12.696 -19.013  1.00  0.00           H  
ATOM   1916 2HE2 GLN A 121      30.497  14.234 -19.736  1.00  0.00           H  
ATOM   1917  N   LYS A 122      27.002  19.018 -18.230  1.00  0.00           N  
ATOM   1918  CA  LYS A 122      26.550  19.778 -17.074  1.00  0.00           C  
ATOM   1919  C   LYS A 122      25.570  18.889 -16.309  1.00  0.00           C  
ATOM   1920  O   LYS A 122      24.895  18.087 -16.945  1.00  0.00           O  
ATOM   1921  CB  LYS A 122      25.873  21.080 -17.517  1.00  0.00           C  
ATOM   1922  CG  LYS A 122      26.792  22.059 -18.221  1.00  0.00           C  
ATOM   1923  CD  LYS A 122      26.060  23.359 -18.545  1.00  0.00           C  
ATOM   1924  CE  LYS A 122      26.965  24.365 -19.250  1.00  0.00           C  
ATOM   1925  NZ  LYS A 122      26.252  25.645 -19.538  1.00  0.00           N  
ATOM   1926  H   LYS A 122      26.332  18.771 -18.941  1.00  0.00           H  
ATOM   1927  HA  LYS A 122      27.417  20.014 -16.466  1.00  0.00           H  
ATOM   1928 1HB  LYS A 122      25.060  20.853 -18.199  1.00  0.00           H  
ATOM   1929 2HB  LYS A 122      25.438  21.593 -16.668  1.00  0.00           H  
ATOM   1930 1HG  LYS A 122      27.657  22.272 -17.590  1.00  0.00           H  
ATOM   1931 2HG  LYS A 122      27.142  21.611 -19.147  1.00  0.00           H  
ATOM   1932 1HD  LYS A 122      25.208  23.142 -19.192  1.00  0.00           H  
ATOM   1933 2HD  LYS A 122      25.688  23.808 -17.624  1.00  0.00           H  
ATOM   1934 1HE  LYS A 122      27.830  24.572 -18.621  1.00  0.00           H  
ATOM   1935 2HE  LYS A 122      27.306  23.940 -20.190  1.00  0.00           H  
ATOM   1936 1HZ  LYS A 122      26.879  26.285 -20.005  1.00  0.00           H  
ATOM   1937 2HZ  LYS A 122      25.455  25.462 -20.131  1.00  0.00           H  
ATOM   1938 3HZ  LYS A 122      25.937  26.057 -18.671  1.00  0.00           H  
ATOM   1939  N   PRO A 123      25.396  19.037 -14.983  1.00  0.00           N  
ATOM   1940  CA  PRO A 123      24.483  18.260 -14.141  1.00  0.00           C  
ATOM   1941  C   PRO A 123      23.050  18.111 -14.681  1.00  0.00           C  
ATOM   1942  O   PRO A 123      22.386  17.091 -14.466  1.00  0.00           O  
ATOM   1943  CB  PRO A 123      24.486  19.084 -12.851  1.00  0.00           C  
ATOM   1944  CG  PRO A 123      25.859  19.720 -12.815  1.00  0.00           C  
ATOM   1945  CD  PRO A 123      26.166  20.068 -14.232  1.00  0.00           C  
ATOM   1946  HA  PRO A 123      24.933  17.276 -13.955  1.00  0.00           H  
ATOM   1947 1HB  PRO A 123      23.668  19.829 -12.884  1.00  0.00           H  
ATOM   1948 2HB  PRO A 123      24.285  18.435 -11.994  1.00  0.00           H  
ATOM   1949 1HG  PRO A 123      25.862  20.590 -12.140  1.00  0.00           H  
ATOM   1950 2HG  PRO A 123      26.589  19.013 -12.426  1.00  0.00           H  
ATOM   1951 1HD  PRO A 123      25.819  21.083 -14.459  1.00  0.00           H  
ATOM   1952 2HD  PRO A 123      27.247  19.948 -14.361  1.00  0.00           H  
ATOM   1953  N   ASP A 124      22.586  19.144 -15.384  1.00  0.00           N  
ATOM   1954  CA  ASP A 124      21.241  19.188 -15.938  1.00  0.00           C  
ATOM   1955  C   ASP A 124      21.128  18.622 -17.357  1.00  0.00           C  
ATOM   1956  O   ASP A 124      20.015  18.411 -17.871  1.00  0.00           O  
ATOM   1957  CB  ASP A 124      20.768  20.639 -15.940  1.00  0.00           C  
ATOM   1958  CG  ASP A 124      20.621  21.203 -14.543  1.00  0.00           C  
ATOM   1959  OD1 ASP A 124      20.156  20.504 -13.676  1.00  0.00           O  
ATOM   1960  OD2 ASP A 124      21.005  22.327 -14.339  1.00  0.00           O  
ATOM   1961  H   ASP A 124      23.183  19.939 -15.535  1.00  0.00           H  
ATOM   1962  HA  ASP A 124      20.595  18.603 -15.287  1.00  0.00           H  
ATOM   1963 1HB  ASP A 124      21.494  21.246 -16.483  1.00  0.00           H  
ATOM   1964 2HB  ASP A 124      19.823  20.724 -16.467  1.00  0.00           H  
ATOM   1965  N   ASN A 125      22.277  18.451 -18.009  1.00  0.00           N  
ATOM   1966  CA  ASN A 125      22.372  18.024 -19.398  1.00  0.00           C  
ATOM   1967  C   ASN A 125      21.976  16.575 -19.561  1.00  0.00           C  
ATOM   1968  O   ASN A 125      22.281  15.735 -18.705  1.00  0.00           O  
ATOM   1969  CB  ASN A 125      23.774  18.229 -19.948  1.00  0.00           C  
ATOM   1970  CG  ASN A 125      23.819  18.201 -21.472  1.00  0.00           C  
ATOM   1971  OD1 ASN A 125      23.913  17.161 -22.149  1.00  0.00           O  
ATOM   1972  ND2 ASN A 125      23.752  19.380 -22.041  1.00  0.00           N  
ATOM   1973  H   ASN A 125      23.150  18.581 -17.506  1.00  0.00           H  
ATOM   1974  HA  ASN A 125      21.674  18.619 -19.989  1.00  0.00           H  
ATOM   1975 1HB  ASN A 125      24.156  19.183 -19.604  1.00  0.00           H  
ATOM   1976 2HB  ASN A 125      24.433  17.451 -19.557  1.00  0.00           H  
ATOM   1977 1HD2 ASN A 125      23.774  19.458 -23.039  1.00  0.00           H  
ATOM   1978 2HD2 ASN A 125      23.680  20.204 -21.477  1.00  0.00           H  
ATOM   1979  N   LYS A 126      21.364  16.259 -20.698  1.00  0.00           N  
ATOM   1980  CA  LYS A 126      21.005  14.880 -20.978  1.00  0.00           C  
ATOM   1981  C   LYS A 126      22.234  13.979 -20.957  1.00  0.00           C  
ATOM   1982  O   LYS A 126      22.151  12.849 -20.484  1.00  0.00           O  
ATOM   1983  CB  LYS A 126      20.307  14.772 -22.331  1.00  0.00           C  
ATOM   1984  CG  LYS A 126      18.903  15.369 -22.362  1.00  0.00           C  
ATOM   1985  CD  LYS A 126      18.270  15.244 -23.745  1.00  0.00           C  
ATOM   1986  CE  LYS A 126      16.868  15.844 -23.771  1.00  0.00           C  
ATOM   1987  NZ  LYS A 126      16.255  15.761 -25.125  1.00  0.00           N  
ATOM   1988  H   LYS A 126      21.137  16.981 -21.367  1.00  0.00           H  
ATOM   1989  HA  LYS A 126      20.322  14.536 -20.200  1.00  0.00           H  
ATOM   1990 1HB  LYS A 126      20.907  15.279 -23.088  1.00  0.00           H  
ATOM   1991 2HB  LYS A 126      20.238  13.723 -22.620  1.00  0.00           H  
ATOM   1992 1HG  LYS A 126      18.274  14.853 -21.635  1.00  0.00           H  
ATOM   1993 2HG  LYS A 126      18.954  16.423 -22.086  1.00  0.00           H  
ATOM   1994 1HD  LYS A 126      18.891  15.760 -24.479  1.00  0.00           H  
ATOM   1995 2HD  LYS A 126      18.208  14.192 -24.022  1.00  0.00           H  
ATOM   1996 1HE  LYS A 126      16.237  15.307 -23.065  1.00  0.00           H  
ATOM   1997 2HE  LYS A 126      16.921  16.891 -23.472  1.00  0.00           H  
ATOM   1998 1HZ  LYS A 126      15.330  16.167 -25.102  1.00  0.00           H  
ATOM   1999 2HZ  LYS A 126      16.827  16.267 -25.787  1.00  0.00           H  
ATOM   2000 3HZ  LYS A 126      16.190  14.794 -25.408  1.00  0.00           H  
ATOM   2001  N   LEU A 127      23.391  14.475 -21.418  1.00  0.00           N  
ATOM   2002  CA  LEU A 127      24.585  13.646 -21.405  1.00  0.00           C  
ATOM   2003  C   LEU A 127      24.927  13.245 -19.995  1.00  0.00           C  
ATOM   2004  O   LEU A 127      25.263  12.095 -19.737  1.00  0.00           O  
ATOM   2005  CB  LEU A 127      25.792  14.325 -22.047  1.00  0.00           C  
ATOM   2006  CG  LEU A 127      27.079  13.482 -21.964  1.00  0.00           C  
ATOM   2007  CD1 LEU A 127      26.845  12.144 -22.643  1.00  0.00           C  
ATOM   2008  CD2 LEU A 127      28.221  14.201 -22.649  1.00  0.00           C  
ATOM   2009  H   LEU A 127      23.447  15.425 -21.770  1.00  0.00           H  
ATOM   2010  HA  LEU A 127      24.376  12.741 -21.975  1.00  0.00           H  
ATOM   2011 1HB  LEU A 127      25.575  14.523 -23.094  1.00  0.00           H  
ATOM   2012 2HB  LEU A 127      25.976  15.276 -21.543  1.00  0.00           H  
ATOM   2013  HG  LEU A 127      27.330  13.309 -20.915  1.00  0.00           H  
ATOM   2014 1HD1 LEU A 127      27.750  11.543 -22.578  1.00  0.00           H  
ATOM   2015 2HD1 LEU A 127      26.025  11.620 -22.150  1.00  0.00           H  
ATOM   2016 3HD1 LEU A 127      26.590  12.306 -23.691  1.00  0.00           H  
ATOM   2017 1HD2 LEU A 127      29.115  13.590 -22.569  1.00  0.00           H  
ATOM   2018 2HD2 LEU A 127      27.977  14.359 -23.700  1.00  0.00           H  
ATOM   2019 3HD2 LEU A 127      28.406  15.154 -22.196  1.00  0.00           H  
ATOM   2020  N   HIS A 128      24.881  14.189 -19.067  1.00  0.00           N  
ATOM   2021  CA  HIS A 128      25.231  13.844 -17.703  1.00  0.00           C  
ATOM   2022  C   HIS A 128      24.307  12.762 -17.196  1.00  0.00           C  
ATOM   2023  O   HIS A 128      24.748  11.803 -16.564  1.00  0.00           O  
ATOM   2024  CB  HIS A 128      25.213  15.030 -16.753  1.00  0.00           C  
ATOM   2025  CG  HIS A 128      25.571  14.613 -15.377  1.00  0.00           C  
ATOM   2026  ND1 HIS A 128      26.828  14.165 -15.053  1.00  0.00           N  
ATOM   2027  CD2 HIS A 128      24.847  14.564 -14.239  1.00  0.00           C  
ATOM   2028  CE1 HIS A 128      26.857  13.845 -13.776  1.00  0.00           C  
ATOM   2029  NE2 HIS A 128      25.671  14.092 -13.257  1.00  0.00           N  
ATOM   2030  H   HIS A 128      24.575  15.123 -19.298  1.00  0.00           H  
ATOM   2031  HA  HIS A 128      26.239  13.439 -17.686  1.00  0.00           H  
ATOM   2032 1HB  HIS A 128      25.926  15.776 -17.075  1.00  0.00           H  
ATOM   2033 2HB  HIS A 128      24.222  15.494 -16.742  1.00  0.00           H  
ATOM   2034  HD1 HIS A 128      27.600  14.056 -15.719  1.00  0.00           H  
ATOM   2035  HD2 HIS A 128      23.814  14.821 -14.010  1.00  0.00           H  
ATOM   2036  HE1 HIS A 128      27.755  13.463 -13.320  1.00  0.00           H  
ATOM   2037  N   GLN A 129      23.013  12.913 -17.450  1.00  0.00           N  
ATOM   2038  CA  GLN A 129      22.089  11.914 -16.946  1.00  0.00           C  
ATOM   2039  C   GLN A 129      22.365  10.545 -17.606  1.00  0.00           C  
ATOM   2040  O   GLN A 129      22.285   9.499 -16.949  1.00  0.00           O  
ATOM   2041  CB  GLN A 129      20.661  12.393 -17.173  1.00  0.00           C  
ATOM   2042  CG  GLN A 129      20.301  13.671 -16.354  1.00  0.00           C  
ATOM   2043  CD  GLN A 129      20.359  13.466 -14.832  1.00  0.00           C  
ATOM   2044  OE1 GLN A 129      19.846  12.454 -14.336  1.00  0.00           O  
ATOM   2045  NE2 GLN A 129      20.953  14.409 -14.079  1.00  0.00           N  
ATOM   2046  H   GLN A 129      22.687  13.731 -17.973  1.00  0.00           H  
ATOM   2047  HA  GLN A 129      22.248  11.810 -15.879  1.00  0.00           H  
ATOM   2048 1HB  GLN A 129      20.523  12.618 -18.234  1.00  0.00           H  
ATOM   2049 2HB  GLN A 129      19.963  11.601 -16.909  1.00  0.00           H  
ATOM   2050 1HG  GLN A 129      21.015  14.461 -16.618  1.00  0.00           H  
ATOM   2051 2HG  GLN A 129      19.293  13.984 -16.619  1.00  0.00           H  
ATOM   2052 1HE2 GLN A 129      20.992  14.296 -13.085  1.00  0.00           H  
ATOM   2053 2HE2 GLN A 129      21.373  15.259 -14.482  1.00  0.00           H  
ATOM   2054  N   GLN A 130      22.760  10.542 -18.886  1.00  0.00           N  
ATOM   2055  CA  GLN A 130      23.099   9.293 -19.566  1.00  0.00           C  
ATOM   2056  C   GLN A 130      24.324   8.667 -18.906  1.00  0.00           C  
ATOM   2057  O   GLN A 130      24.370   7.454 -18.694  1.00  0.00           O  
ATOM   2058  CB  GLN A 130      23.364   9.534 -21.053  1.00  0.00           C  
ATOM   2059  CG  GLN A 130      22.128   9.900 -21.859  1.00  0.00           C  
ATOM   2060  CD  GLN A 130      22.462  10.333 -23.277  1.00  0.00           C  
ATOM   2061  OE1 GLN A 130      23.614  10.642 -23.604  1.00  0.00           O  
ATOM   2062  NE2 GLN A 130      21.447  10.361 -24.134  1.00  0.00           N  
ATOM   2063  H   GLN A 130      22.797  11.420 -19.406  1.00  0.00           H  
ATOM   2064  HA  GLN A 130      22.263   8.601 -19.461  1.00  0.00           H  
ATOM   2065 1HB  GLN A 130      24.082  10.340 -21.160  1.00  0.00           H  
ATOM   2066 2HB  GLN A 130      23.807   8.644 -21.492  1.00  0.00           H  
ATOM   2067 1HG  GLN A 130      21.492   9.020 -21.921  1.00  0.00           H  
ATOM   2068 2HG  GLN A 130      21.594  10.696 -21.365  1.00  0.00           H  
ATOM   2069 1HE2 GLN A 130      21.600  10.638 -25.083  1.00  0.00           H  
ATOM   2070 2HE2 GLN A 130      20.529  10.104 -23.830  1.00  0.00           H  
ATOM   2071  N   VAL A 131      25.293   9.509 -18.535  1.00  0.00           N  
ATOM   2072  CA  VAL A 131      26.492   9.070 -17.836  1.00  0.00           C  
ATOM   2073  C   VAL A 131      26.157   8.510 -16.474  1.00  0.00           C  
ATOM   2074  O   VAL A 131      26.728   7.508 -16.054  1.00  0.00           O  
ATOM   2075  CB  VAL A 131      27.525  10.183 -17.701  1.00  0.00           C  
ATOM   2076  CG1 VAL A 131      28.627   9.733 -16.764  1.00  0.00           C  
ATOM   2077  CG2 VAL A 131      28.105  10.479 -19.082  1.00  0.00           C  
ATOM   2078  H   VAL A 131      25.198  10.499 -18.764  1.00  0.00           H  
ATOM   2079  HA  VAL A 131      26.951   8.282 -18.429  1.00  0.00           H  
ATOM   2080  HB  VAL A 131      27.059  11.075 -17.287  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 131      29.364  10.530 -16.671  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 131      28.200   9.516 -15.785  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 131      29.095   8.836 -17.162  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 131      28.836  11.257 -18.999  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 131      28.572   9.579 -19.477  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 131      27.313  10.795 -19.749  1.00  0.00           H  
ATOM   2087  N   LEU A 132      25.240   9.142 -15.759  1.00  0.00           N  
ATOM   2088  CA  LEU A 132      24.891   8.592 -14.470  1.00  0.00           C  
ATOM   2089  C   LEU A 132      24.325   7.192 -14.646  1.00  0.00           C  
ATOM   2090  O   LEU A 132      24.695   6.288 -13.895  1.00  0.00           O  
ATOM   2091  CB  LEU A 132      23.865   9.466 -13.776  1.00  0.00           C  
ATOM   2092  CG  LEU A 132      24.350  10.801 -13.303  1.00  0.00           C  
ATOM   2093  CD1 LEU A 132      23.158  11.605 -12.808  1.00  0.00           C  
ATOM   2094  CD2 LEU A 132      25.380  10.587 -12.218  1.00  0.00           C  
ATOM   2095  H   LEU A 132      24.811   9.999 -16.109  1.00  0.00           H  
ATOM   2096  HA  LEU A 132      25.788   8.535 -13.857  1.00  0.00           H  
ATOM   2097 1HB  LEU A 132      23.034   9.636 -14.458  1.00  0.00           H  
ATOM   2098 2HB  LEU A 132      23.509   8.930 -12.933  1.00  0.00           H  
ATOM   2099  HG  LEU A 132      24.807  11.342 -14.128  1.00  0.00           H  
ATOM   2100 1HD1 LEU A 132      23.484  12.578 -12.464  1.00  0.00           H  
ATOM   2101 2HD1 LEU A 132      22.453  11.729 -13.612  1.00  0.00           H  
ATOM   2102 3HD1 LEU A 132      22.681  11.080 -12.002  1.00  0.00           H  
ATOM   2103 1HD2 LEU A 132      25.751  11.543 -11.872  1.00  0.00           H  
ATOM   2104 2HD2 LEU A 132      24.923  10.050 -11.390  1.00  0.00           H  
ATOM   2105 3HD2 LEU A 132      26.211  10.006 -12.619  1.00  0.00           H  
ATOM   2106  N   TRP A 133      23.502   6.976 -15.682  1.00  0.00           N  
ATOM   2107  CA  TRP A 133      22.971   5.636 -15.912  1.00  0.00           C  
ATOM   2108  C   TRP A 133      24.072   4.687 -16.381  1.00  0.00           C  
ATOM   2109  O   TRP A 133      24.105   3.524 -15.977  1.00  0.00           O  
ATOM   2110  CB  TRP A 133      21.810   5.665 -16.892  1.00  0.00           C  
ATOM   2111  CG  TRP A 133      20.561   6.177 -16.254  1.00  0.00           C  
ATOM   2112  CD1 TRP A 133      19.896   7.335 -16.528  1.00  0.00           C  
ATOM   2113  CD2 TRP A 133      19.826   5.531 -15.191  1.00  0.00           C  
ATOM   2114  NE1 TRP A 133      18.793   7.447 -15.717  1.00  0.00           N  
ATOM   2115  CE2 TRP A 133      18.738   6.348 -14.891  1.00  0.00           C  
ATOM   2116  CE3 TRP A 133      20.005   4.339 -14.479  1.00  0.00           C  
ATOM   2117  CZ2 TRP A 133      17.825   6.016 -13.904  1.00  0.00           C  
ATOM   2118  CZ3 TRP A 133      19.092   4.006 -13.489  1.00  0.00           C  
ATOM   2119  CH2 TRP A 133      18.031   4.822 -13.210  1.00  0.00           C  
ATOM   2120  H   TRP A 133      23.217   7.757 -16.281  1.00  0.00           H  
ATOM   2121  HA  TRP A 133      22.584   5.261 -14.967  1.00  0.00           H  
ATOM   2122 1HB  TRP A 133      22.063   6.315 -17.733  1.00  0.00           H  
ATOM   2123 2HB  TRP A 133      21.629   4.665 -17.283  1.00  0.00           H  
ATOM   2124  HD1 TRP A 133      20.195   8.063 -17.281  1.00  0.00           H  
ATOM   2125  HE1 TRP A 133      18.137   8.215 -15.724  1.00  0.00           H  
ATOM   2126  HE3 TRP A 133      20.849   3.688 -14.700  1.00  0.00           H  
ATOM   2127  HZ2 TRP A 133      16.974   6.654 -13.663  1.00  0.00           H  
ATOM   2128  HZ3 TRP A 133      19.241   3.076 -12.939  1.00  0.00           H  
ATOM   2129  HH2 TRP A 133      17.331   4.534 -12.427  1.00  0.00           H  
ATOM   2130  N   ARG A 134      25.015   5.183 -17.191  1.00  0.00           N  
ATOM   2131  CA  ARG A 134      26.166   4.377 -17.593  1.00  0.00           C  
ATOM   2132  C   ARG A 134      26.836   3.824 -16.358  1.00  0.00           C  
ATOM   2133  O   ARG A 134      27.075   2.623 -16.239  1.00  0.00           O  
ATOM   2134  CB  ARG A 134      27.201   5.219 -18.336  1.00  0.00           C  
ATOM   2135  CG  ARG A 134      28.507   4.517 -18.694  1.00  0.00           C  
ATOM   2136  CD  ARG A 134      29.480   5.465 -19.347  1.00  0.00           C  
ATOM   2137  NE  ARG A 134      30.814   4.868 -19.518  1.00  0.00           N  
ATOM   2138  CZ  ARG A 134      31.847   5.448 -20.171  1.00  0.00           C  
ATOM   2139  NH1 ARG A 134      31.694   6.630 -20.729  1.00  0.00           N  
ATOM   2140  NH2 ARG A 134      33.013   4.830 -20.258  1.00  0.00           N  
ATOM   2141  H   ARG A 134      24.927   6.135 -17.539  1.00  0.00           H  
ATOM   2142  HA  ARG A 134      25.823   3.551 -18.222  1.00  0.00           H  
ATOM   2143 1HB  ARG A 134      26.761   5.621 -19.247  1.00  0.00           H  
ATOM   2144 2HB  ARG A 134      27.492   6.047 -17.732  1.00  0.00           H  
ATOM   2145 1HG  ARG A 134      28.969   4.136 -17.779  1.00  0.00           H  
ATOM   2146 2HG  ARG A 134      28.315   3.687 -19.373  1.00  0.00           H  
ATOM   2147 1HD  ARG A 134      29.106   5.754 -20.328  1.00  0.00           H  
ATOM   2148 2HD  ARG A 134      29.584   6.355 -18.722  1.00  0.00           H  
ATOM   2149  HE  ARG A 134      30.979   3.943 -19.088  1.00  0.00           H  
ATOM   2150 1HH1 ARG A 134      30.807   7.104 -20.668  1.00  0.00           H  
ATOM   2151 2HH1 ARG A 134      32.467   7.060 -21.219  1.00  0.00           H  
ATOM   2152 1HH2 ARG A 134      33.141   3.916 -19.833  1.00  0.00           H  
ATOM   2153 2HH2 ARG A 134      33.777   5.265 -20.751  1.00  0.00           H  
ATOM   2154  N   LEU A 135      27.110   4.724 -15.417  1.00  0.00           N  
ATOM   2155  CA  LEU A 135      27.782   4.368 -14.194  1.00  0.00           C  
ATOM   2156  C   LEU A 135      26.943   3.408 -13.353  1.00  0.00           C  
ATOM   2157  O   LEU A 135      27.479   2.424 -12.854  1.00  0.00           O  
ATOM   2158  CB  LEU A 135      28.139   5.650 -13.446  1.00  0.00           C  
ATOM   2159  CG  LEU A 135      29.226   6.511 -14.156  1.00  0.00           C  
ATOM   2160  CD1 LEU A 135      29.417   7.858 -13.451  1.00  0.00           C  
ATOM   2161  CD2 LEU A 135      30.485   5.741 -14.172  1.00  0.00           C  
ATOM   2162  H   LEU A 135      26.862   5.699 -15.577  1.00  0.00           H  
ATOM   2163  HA  LEU A 135      28.712   3.862 -14.455  1.00  0.00           H  
ATOM   2164 1HB  LEU A 135      27.239   6.249 -13.390  1.00  0.00           H  
ATOM   2165 2HB  LEU A 135      28.478   5.405 -12.441  1.00  0.00           H  
ATOM   2166  HG  LEU A 135      28.916   6.710 -15.178  1.00  0.00           H  
ATOM   2167 1HD1 LEU A 135      30.177   8.437 -13.975  1.00  0.00           H  
ATOM   2168 2HD1 LEU A 135      28.476   8.408 -13.457  1.00  0.00           H  
ATOM   2169 3HD1 LEU A 135      29.736   7.695 -12.438  1.00  0.00           H  
ATOM   2170 1HD2 LEU A 135      31.249   6.311 -14.675  1.00  0.00           H  
ATOM   2171 2HD2 LEU A 135      30.796   5.543 -13.148  1.00  0.00           H  
ATOM   2172 3HD2 LEU A 135      30.332   4.798 -14.703  1.00  0.00           H  
ATOM   2173  N   VAL A 136      25.612   3.579 -13.310  1.00  0.00           N  
ATOM   2174  CA  VAL A 136      24.786   2.632 -12.552  1.00  0.00           C  
ATOM   2175  C   VAL A 136      24.976   1.231 -13.110  1.00  0.00           C  
ATOM   2176  O   VAL A 136      25.163   0.267 -12.359  1.00  0.00           O  
ATOM   2177  CB  VAL A 136      23.264   2.917 -12.713  1.00  0.00           C  
ATOM   2178  CG1 VAL A 136      22.458   1.781 -12.097  1.00  0.00           C  
ATOM   2179  CG2 VAL A 136      22.838   4.186 -12.066  1.00  0.00           C  
ATOM   2180  H   VAL A 136      25.191   4.399 -13.745  1.00  0.00           H  
ATOM   2181  HA  VAL A 136      25.080   2.654 -11.504  1.00  0.00           H  
ATOM   2182  HB  VAL A 136      23.040   2.961 -13.771  1.00  0.00           H  
ATOM   2183 1HG1 VAL A 136      21.396   1.967 -12.242  1.00  0.00           H  
ATOM   2184 2HG1 VAL A 136      22.727   0.837 -12.573  1.00  0.00           H  
ATOM   2185 3HG1 VAL A 136      22.669   1.726 -11.038  1.00  0.00           H  
ATOM   2186 1HG2 VAL A 136      21.791   4.303 -12.239  1.00  0.00           H  
ATOM   2187 2HG2 VAL A 136      23.009   4.131 -11.030  1.00  0.00           H  
ATOM   2188 3HG2 VAL A 136      23.363   5.015 -12.475  1.00  0.00           H  
ATOM   2189  N   GLN A 137      24.923   1.127 -14.438  1.00  0.00           N  
ATOM   2190  CA  GLN A 137      25.030  -0.145 -15.128  1.00  0.00           C  
ATOM   2191  C   GLN A 137      26.414  -0.782 -14.994  1.00  0.00           C  
ATOM   2192  O   GLN A 137      26.543  -1.986 -14.729  1.00  0.00           O  
ATOM   2193  CB  GLN A 137      24.694   0.074 -16.599  1.00  0.00           C  
ATOM   2194  CG  GLN A 137      23.237   0.438 -16.835  1.00  0.00           C  
ATOM   2195  CD  GLN A 137      22.961   0.852 -18.270  1.00  0.00           C  
ATOM   2196  OE1 GLN A 137      23.875   1.130 -19.057  1.00  0.00           O  
ATOM   2197  NE2 GLN A 137      21.681   0.907 -18.621  1.00  0.00           N  
ATOM   2198  H   GLN A 137      24.779   1.976 -14.990  1.00  0.00           H  
ATOM   2199  HA  GLN A 137      24.292  -0.817 -14.703  1.00  0.00           H  
ATOM   2200 1HB  GLN A 137      25.307   0.887 -16.991  1.00  0.00           H  
ATOM   2201 2HB  GLN A 137      24.928  -0.822 -17.168  1.00  0.00           H  
ATOM   2202 1HG  GLN A 137      22.617  -0.425 -16.599  1.00  0.00           H  
ATOM   2203 2HG  GLN A 137      22.976   1.272 -16.183  1.00  0.00           H  
ATOM   2204 1HE2 GLN A 137      21.429   1.178 -19.550  1.00  0.00           H  
ATOM   2205 2HE2 GLN A 137      20.971   0.680 -17.955  1.00  0.00           H  
ATOM   2206  N   GLU A 138      27.469   0.022 -15.129  1.00  0.00           N  
ATOM   2207  CA  GLU A 138      28.801  -0.549 -15.011  1.00  0.00           C  
ATOM   2208  C   GLU A 138      29.030  -1.034 -13.600  1.00  0.00           C  
ATOM   2209  O   GLU A 138      29.516  -2.143 -13.380  1.00  0.00           O  
ATOM   2210  CB  GLU A 138      29.872   0.490 -15.373  1.00  0.00           C  
ATOM   2211  CG  GLU A 138      29.912   0.851 -16.850  1.00  0.00           C  
ATOM   2212  CD  GLU A 138      30.864   1.965 -17.185  1.00  0.00           C  
ATOM   2213  OE1 GLU A 138      31.460   2.525 -16.302  1.00  0.00           O  
ATOM   2214  OE2 GLU A 138      30.983   2.261 -18.354  1.00  0.00           O  
ATOM   2215  H   GLU A 138      27.341   1.011 -15.346  1.00  0.00           H  
ATOM   2216  HA  GLU A 138      28.881  -1.399 -15.687  1.00  0.00           H  
ATOM   2217 1HB  GLU A 138      29.687   1.409 -14.809  1.00  0.00           H  
ATOM   2218 2HB  GLU A 138      30.855   0.119 -15.082  1.00  0.00           H  
ATOM   2219 1HG  GLU A 138      30.204  -0.034 -17.412  1.00  0.00           H  
ATOM   2220 2HG  GLU A 138      28.912   1.130 -17.169  1.00  0.00           H  
ATOM   2221  N   LEU A 139      28.605  -0.232 -12.639  1.00  0.00           N  
ATOM   2222  CA  LEU A 139      28.814  -0.539 -11.249  1.00  0.00           C  
ATOM   2223  C   LEU A 139      27.987  -1.715 -10.780  1.00  0.00           C  
ATOM   2224  O   LEU A 139      28.494  -2.532 -10.006  1.00  0.00           O  
ATOM   2225  CB  LEU A 139      28.591   0.743 -10.464  1.00  0.00           C  
ATOM   2226  CG  LEU A 139      29.719   1.753 -10.791  1.00  0.00           C  
ATOM   2227  CD1 LEU A 139      29.407   3.119 -10.278  1.00  0.00           C  
ATOM   2228  CD2 LEU A 139      30.994   1.222 -10.165  1.00  0.00           C  
ATOM   2229  H   LEU A 139      28.171   0.660 -12.876  1.00  0.00           H  
ATOM   2230  HA  LEU A 139      29.860  -0.804 -11.125  1.00  0.00           H  
ATOM   2231 1HB  LEU A 139      27.624   1.172 -10.723  1.00  0.00           H  
ATOM   2232 2HB  LEU A 139      28.608   0.526  -9.394  1.00  0.00           H  
ATOM   2233  HG  LEU A 139      29.842   1.819 -11.876  1.00  0.00           H  
ATOM   2234 1HD1 LEU A 139      30.211   3.806 -10.522  1.00  0.00           H  
ATOM   2235 2HD1 LEU A 139      28.494   3.467 -10.744  1.00  0.00           H  
ATOM   2236 3HD1 LEU A 139      29.280   3.061  -9.223  1.00  0.00           H  
ATOM   2237 1HD2 LEU A 139      31.809   1.878 -10.402  1.00  0.00           H  
ATOM   2238 2HD2 LEU A 139      30.872   1.163  -9.082  1.00  0.00           H  
ATOM   2239 3HD2 LEU A 139      31.207   0.236 -10.557  1.00  0.00           H  
ATOM   2240  N   CYS A 140      26.746  -1.869 -11.276  1.00  0.00           N  
ATOM   2241  CA  CYS A 140      25.967  -3.016 -10.830  1.00  0.00           C  
ATOM   2242  C   CYS A 140      26.577  -4.305 -11.338  1.00  0.00           C  
ATOM   2243  O   CYS A 140      26.550  -5.332 -10.646  1.00  0.00           O  
ATOM   2244  CB  CYS A 140      24.513  -2.930 -11.330  1.00  0.00           C  
ATOM   2245  SG  CYS A 140      24.293  -3.181 -13.085  1.00  0.00           S  
ATOM   2246  H   CYS A 140      26.330  -1.179 -11.901  1.00  0.00           H  
ATOM   2247  HA  CYS A 140      25.971  -3.053  -9.754  1.00  0.00           H  
ATOM   2248 1HB  CYS A 140      23.907  -3.665 -10.830  1.00  0.00           H  
ATOM   2249 2HB  CYS A 140      24.109  -1.948 -11.087  1.00  0.00           H  
ATOM   2250  HG  CYS A 140      25.273  -2.346 -13.487  1.00  0.00           H  
ATOM   2251  N   SER A 141      27.262  -4.238 -12.486  1.00  0.00           N  
ATOM   2252  CA  SER A 141      27.908  -5.421 -13.002  1.00  0.00           C  
ATOM   2253  C   SER A 141      29.188  -5.702 -12.220  1.00  0.00           C  
ATOM   2254  O   SER A 141      29.389  -6.803 -11.711  1.00  0.00           O  
ATOM   2255  CB  SER A 141      28.233  -5.226 -14.472  1.00  0.00           C  
ATOM   2256  OG  SER A 141      27.062  -5.087 -15.238  1.00  0.00           O  
ATOM   2257  H   SER A 141      27.265  -3.378 -13.041  1.00  0.00           H  
ATOM   2258  HA  SER A 141      27.233  -6.269 -12.889  1.00  0.00           H  
ATOM   2259 1HB  SER A 141      28.854  -4.340 -14.594  1.00  0.00           H  
ATOM   2260 2HB  SER A 141      28.805  -6.078 -14.829  1.00  0.00           H  
ATOM   2261  HG  SER A 141      26.717  -4.196 -15.032  1.00  0.00           H  
ATOM   2262  N   LEU A 142      29.994  -4.661 -12.013  1.00  0.00           N  
ATOM   2263  CA  LEU A 142      31.285  -4.786 -11.347  1.00  0.00           C  
ATOM   2264  C   LEU A 142      31.190  -5.273  -9.908  1.00  0.00           C  
ATOM   2265  O   LEU A 142      32.038  -6.046  -9.456  1.00  0.00           O  
ATOM   2266  CB  LEU A 142      31.990  -3.422 -11.377  1.00  0.00           C  
ATOM   2267  CG  LEU A 142      32.483  -2.953 -12.768  1.00  0.00           C  
ATOM   2268  CD1 LEU A 142      32.916  -1.479 -12.694  1.00  0.00           C  
ATOM   2269  CD2 LEU A 142      33.630  -3.836 -13.198  1.00  0.00           C  
ATOM   2270  H   LEU A 142      29.737  -3.756 -12.404  1.00  0.00           H  
ATOM   2271  HA  LEU A 142      31.883  -5.501 -11.908  1.00  0.00           H  
ATOM   2272 1HB  LEU A 142      31.297  -2.676 -11.002  1.00  0.00           H  
ATOM   2273 2HB  LEU A 142      32.847  -3.459 -10.709  1.00  0.00           H  
ATOM   2274  HG  LEU A 142      31.690  -3.045 -13.492  1.00  0.00           H  
ATOM   2275 1HD1 LEU A 142      33.261  -1.152 -13.674  1.00  0.00           H  
ATOM   2276 2HD1 LEU A 142      32.067  -0.873 -12.397  1.00  0.00           H  
ATOM   2277 3HD1 LEU A 142      33.719  -1.366 -11.970  1.00  0.00           H  
ATOM   2278 1HD2 LEU A 142      33.980  -3.519 -14.180  1.00  0.00           H  
ATOM   2279 2HD2 LEU A 142      34.443  -3.754 -12.478  1.00  0.00           H  
ATOM   2280 3HD2 LEU A 142      33.289  -4.870 -13.249  1.00  0.00           H  
ATOM   2281  N   LYS A 143      30.169  -4.828  -9.181  1.00  0.00           N  
ATOM   2282  CA  LYS A 143      30.033  -5.221  -7.787  1.00  0.00           C  
ATOM   2283  C   LYS A 143      28.984  -6.295  -7.524  1.00  0.00           C  
ATOM   2284  O   LYS A 143      28.719  -6.605  -6.363  1.00  0.00           O  
ATOM   2285  CB  LYS A 143      29.755  -3.988  -6.924  1.00  0.00           C  
ATOM   2286  CG  LYS A 143      30.880  -2.952  -7.000  1.00  0.00           C  
ATOM   2287  CD  LYS A 143      32.186  -3.564  -6.466  1.00  0.00           C  
ATOM   2288  CE  LYS A 143      33.343  -2.588  -6.481  1.00  0.00           C  
ATOM   2289  NZ  LYS A 143      34.609  -3.240  -6.021  1.00  0.00           N  
ATOM   2290  H   LYS A 143      29.500  -4.173  -9.589  1.00  0.00           H  
ATOM   2291  HA  LYS A 143      30.988  -5.632  -7.464  1.00  0.00           H  
ATOM   2292 1HB  LYS A 143      28.832  -3.512  -7.260  1.00  0.00           H  
ATOM   2293 2HB  LYS A 143      29.620  -4.282  -5.885  1.00  0.00           H  
ATOM   2294 1HG  LYS A 143      31.017  -2.639  -8.039  1.00  0.00           H  
ATOM   2295 2HG  LYS A 143      30.621  -2.076  -6.403  1.00  0.00           H  
ATOM   2296 1HD  LYS A 143      32.033  -3.904  -5.442  1.00  0.00           H  
ATOM   2297 2HD  LYS A 143      32.454  -4.427  -7.078  1.00  0.00           H  
ATOM   2298 1HE  LYS A 143      33.483  -2.222  -7.495  1.00  0.00           H  
ATOM   2299 2HE  LYS A 143      33.115  -1.747  -5.828  1.00  0.00           H  
ATOM   2300 1HZ  LYS A 143      35.372  -2.578  -6.043  1.00  0.00           H  
ATOM   2301 2HZ  LYS A 143      34.486  -3.575  -5.079  1.00  0.00           H  
ATOM   2302 3HZ  LYS A 143      34.826  -4.019  -6.629  1.00  0.00           H  
ATOM   2303  N   HIS A 144      28.361  -6.844  -8.573  1.00  0.00           N  
ATOM   2304  CA  HIS A 144      27.312  -7.856  -8.396  1.00  0.00           C  
ATOM   2305  C   HIS A 144      26.210  -7.368  -7.444  1.00  0.00           C  
ATOM   2306  O   HIS A 144      25.762  -8.108  -6.564  1.00  0.00           O  
ATOM   2307  CB  HIS A 144      27.923  -9.153  -7.855  1.00  0.00           C  
ATOM   2308  CG  HIS A 144      29.022  -9.678  -8.719  1.00  0.00           C  
ATOM   2309  ND1 HIS A 144      28.797 -10.246  -9.954  1.00  0.00           N  
ATOM   2310  CD2 HIS A 144      30.362  -9.689  -8.535  1.00  0.00           C  
ATOM   2311  CE1 HIS A 144      29.956 -10.590 -10.491  1.00  0.00           C  
ATOM   2312  NE2 HIS A 144      30.919 -10.264  -9.648  1.00  0.00           N  
ATOM   2313  H   HIS A 144      28.637  -6.596  -9.526  1.00  0.00           H  
ATOM   2314  HA  HIS A 144      26.849  -8.065  -9.361  1.00  0.00           H  
ATOM   2315 1HB  HIS A 144      28.309  -9.002  -6.849  1.00  0.00           H  
ATOM   2316 2HB  HIS A 144      27.147  -9.915  -7.791  1.00  0.00           H  
ATOM   2317  HD2 HIS A 144      30.898  -9.305  -7.666  1.00  0.00           H  
ATOM   2318  HE1 HIS A 144      30.092 -11.059 -11.464  1.00  0.00           H  
ATOM   2319  HE2 HIS A 144      31.907 -10.404  -9.797  1.00  0.00           H  
ATOM   2320  N   CYS A 145      25.815  -6.104  -7.596  1.00  0.00           N  
ATOM   2321  CA  CYS A 145      24.812  -5.481  -6.728  1.00  0.00           C  
ATOM   2322  C   CYS A 145      23.801  -4.687  -7.515  1.00  0.00           C  
ATOM   2323  O   CYS A 145      24.142  -4.087  -8.520  1.00  0.00           O  
ATOM   2324  CB  CYS A 145      25.465  -4.517  -5.734  1.00  0.00           C  
ATOM   2325  SG  CYS A 145      26.593  -5.258  -4.550  1.00  0.00           S  
ATOM   2326  H   CYS A 145      26.201  -5.592  -8.390  1.00  0.00           H  
ATOM   2327  HA  CYS A 145      24.292  -6.265  -6.178  1.00  0.00           H  
ATOM   2328 1HB  CYS A 145      26.026  -3.788  -6.289  1.00  0.00           H  
ATOM   2329 2HB  CYS A 145      24.692  -3.980  -5.185  1.00  0.00           H  
ATOM   2330  HG  CYS A 145      27.403  -5.870  -5.444  1.00  0.00           H  
ATOM   2331  N   GLU A 146      22.569  -4.624  -7.051  1.00  0.00           N  
ATOM   2332  CA  GLU A 146      21.622  -3.759  -7.734  1.00  0.00           C  
ATOM   2333  C   GLU A 146      21.779  -2.347  -7.190  1.00  0.00           C  
ATOM   2334  O   GLU A 146      21.869  -2.163  -5.975  1.00  0.00           O  
ATOM   2335  CB  GLU A 146      20.186  -4.269  -7.569  1.00  0.00           C  
ATOM   2336  CG  GLU A 146      19.142  -3.503  -8.388  1.00  0.00           C  
ATOM   2337  CD  GLU A 146      17.746  -4.094  -8.283  1.00  0.00           C  
ATOM   2338  OE1 GLU A 146      17.591  -5.101  -7.631  1.00  0.00           O  
ATOM   2339  OE2 GLU A 146      16.840  -3.537  -8.860  1.00  0.00           O  
ATOM   2340  H   GLU A 146      22.297  -5.146  -6.231  1.00  0.00           H  
ATOM   2341  HA  GLU A 146      21.857  -3.741  -8.799  1.00  0.00           H  
ATOM   2342 1HB  GLU A 146      20.135  -5.318  -7.859  1.00  0.00           H  
ATOM   2343 2HB  GLU A 146      19.896  -4.204  -6.520  1.00  0.00           H  
ATOM   2344 1HG  GLU A 146      19.113  -2.467  -8.044  1.00  0.00           H  
ATOM   2345 2HG  GLU A 146      19.450  -3.495  -9.431  1.00  0.00           H  
ATOM   2346  N   PHE A 147      21.833  -1.365  -8.089  1.00  0.00           N  
ATOM   2347  CA  PHE A 147      21.925   0.028  -7.675  1.00  0.00           C  
ATOM   2348  C   PHE A 147      20.802   0.851  -8.271  1.00  0.00           C  
ATOM   2349  O   PHE A 147      20.370   0.602  -9.399  1.00  0.00           O  
ATOM   2350  CB  PHE A 147      23.243   0.691  -8.100  1.00  0.00           C  
ATOM   2351  CG  PHE A 147      24.489   0.151  -7.492  1.00  0.00           C  
ATOM   2352  CD1 PHE A 147      25.200  -0.839  -8.094  1.00  0.00           C  
ATOM   2353  CD2 PHE A 147      24.945   0.637  -6.319  1.00  0.00           C  
ATOM   2354  CE1 PHE A 147      26.365  -1.332  -7.523  1.00  0.00           C  
ATOM   2355  CE2 PHE A 147      26.089   0.140  -5.748  1.00  0.00           C  
ATOM   2356  CZ  PHE A 147      26.799  -0.839  -6.348  1.00  0.00           C  
ATOM   2357  H   PHE A 147      21.784  -1.590  -9.072  1.00  0.00           H  
ATOM   2358  HA  PHE A 147      21.843   0.066  -6.595  1.00  0.00           H  
ATOM   2359 1HB  PHE A 147      23.349   0.614  -9.173  1.00  0.00           H  
ATOM   2360 2HB  PHE A 147      23.184   1.747  -7.854  1.00  0.00           H  
ATOM   2361  HD1 PHE A 147      24.838  -1.227  -9.026  1.00  0.00           H  
ATOM   2362  HD2 PHE A 147      24.379   1.424  -5.820  1.00  0.00           H  
ATOM   2363  HE1 PHE A 147      26.929  -2.122  -8.008  1.00  0.00           H  
ATOM   2364  HE2 PHE A 147      26.419   0.529  -4.802  1.00  0.00           H  
ATOM   2365  HZ  PHE A 147      27.705  -1.226  -5.884  1.00  0.00           H  
ATOM   2366  N   TRP A 148      20.390   1.879  -7.546  1.00  0.00           N  
ATOM   2367  CA  TRP A 148      19.369   2.790  -8.068  1.00  0.00           C  
ATOM   2368  C   TRP A 148      19.941   4.191  -8.172  1.00  0.00           C  
ATOM   2369  O   TRP A 148      20.783   4.569  -7.364  1.00  0.00           O  
ATOM   2370  CB  TRP A 148      18.140   2.794  -7.160  1.00  0.00           C  
ATOM   2371  CG  TRP A 148      17.481   1.453  -7.080  1.00  0.00           C  
ATOM   2372  CD1 TRP A 148      16.394   1.014  -7.771  1.00  0.00           C  
ATOM   2373  CD2 TRP A 148      17.889   0.355  -6.236  1.00  0.00           C  
ATOM   2374  NE1 TRP A 148      16.105  -0.280  -7.415  1.00  0.00           N  
ATOM   2375  CE2 TRP A 148      17.013  -0.694  -6.476  1.00  0.00           C  
ATOM   2376  CE3 TRP A 148      18.912   0.188  -5.316  1.00  0.00           C  
ATOM   2377  CZ2 TRP A 148      17.132  -1.906  -5.824  1.00  0.00           C  
ATOM   2378  CZ3 TRP A 148      19.042  -1.024  -4.664  1.00  0.00           C  
ATOM   2379  CH2 TRP A 148      18.174  -2.047  -4.913  1.00  0.00           C  
ATOM   2380  H   TRP A 148      20.786   1.984  -6.610  1.00  0.00           H  
ATOM   2381  HA  TRP A 148      19.073   2.465  -9.064  1.00  0.00           H  
ATOM   2382 1HB  TRP A 148      18.422   3.100  -6.161  1.00  0.00           H  
ATOM   2383 2HB  TRP A 148      17.412   3.519  -7.532  1.00  0.00           H  
ATOM   2384  HD1 TRP A 148      15.841   1.600  -8.502  1.00  0.00           H  
ATOM   2385  HE1 TRP A 148      15.354  -0.850  -7.784  1.00  0.00           H  
ATOM   2386  HE3 TRP A 148      19.595   0.994  -5.119  1.00  0.00           H  
ATOM   2387  HZ2 TRP A 148      16.449  -2.736  -6.015  1.00  0.00           H  
ATOM   2388  HZ3 TRP A 148      19.859  -1.141  -3.952  1.00  0.00           H  
ATOM   2389  HH2 TRP A 148      18.301  -2.994  -4.391  1.00  0.00           H  
ATOM   2390  N   LEU A 149      19.483   4.969  -9.160  1.00  0.00           N  
ATOM   2391  CA  LEU A 149      19.981   6.340  -9.328  1.00  0.00           C  
ATOM   2392  C   LEU A 149      19.051   7.382  -8.689  1.00  0.00           C  
ATOM   2393  O   LEU A 149      17.849   7.409  -8.973  1.00  0.00           O  
ATOM   2394  CB  LEU A 149      20.145   6.676 -10.815  1.00  0.00           C  
ATOM   2395  CG  LEU A 149      20.731   8.056 -11.132  1.00  0.00           C  
ATOM   2396  CD1 LEU A 149      22.187   8.095 -10.637  1.00  0.00           C  
ATOM   2397  CD2 LEU A 149      20.650   8.308 -12.629  1.00  0.00           C  
ATOM   2398  H   LEU A 149      18.792   4.609  -9.801  1.00  0.00           H  
ATOM   2399  HA  LEU A 149      20.956   6.410  -8.853  1.00  0.00           H  
ATOM   2400 1HB  LEU A 149      20.767   5.952 -11.268  1.00  0.00           H  
ATOM   2401 2HB  LEU A 149      19.169   6.634 -11.279  1.00  0.00           H  
ATOM   2402  HG  LEU A 149      20.170   8.829 -10.599  1.00  0.00           H  
ATOM   2403 1HD1 LEU A 149      22.616   9.066 -10.827  1.00  0.00           H  
ATOM   2404 2HD1 LEU A 149      22.202   7.910  -9.588  1.00  0.00           H  
ATOM   2405 3HD1 LEU A 149      22.770   7.328 -11.147  1.00  0.00           H  
ATOM   2406 1HD2 LEU A 149      21.060   9.286 -12.857  1.00  0.00           H  
ATOM   2407 2HD2 LEU A 149      21.213   7.542 -13.167  1.00  0.00           H  
ATOM   2408 3HD2 LEU A 149      19.613   8.280 -12.937  1.00  0.00           H  
ATOM   2409  N   GLU A 150      19.628   8.218  -7.828  1.00  0.00           N  
ATOM   2410  CA  GLU A 150      18.967   9.315  -7.122  1.00  0.00           C  
ATOM   2411  C   GLU A 150      19.163  10.638  -7.871  1.00  0.00           C  
ATOM   2412  O   GLU A 150      20.235  10.882  -8.437  1.00  0.00           O  
ATOM   2413  CB  GLU A 150      19.464   9.436  -5.669  1.00  0.00           C  
ATOM   2414  CG  GLU A 150      18.695  10.492  -4.830  1.00  0.00           C  
ATOM   2415  CD  GLU A 150      19.067  10.537  -3.388  1.00  0.00           C  
ATOM   2416  OE1 GLU A 150      19.869   9.759  -2.979  1.00  0.00           O  
ATOM   2417  OE2 GLU A 150      18.513  11.347  -2.682  1.00  0.00           O  
ATOM   2418  H   GLU A 150      20.616   8.074  -7.651  1.00  0.00           H  
ATOM   2419  HA  GLU A 150      17.897   9.107  -7.089  1.00  0.00           H  
ATOM   2420 1HB  GLU A 150      19.376   8.469  -5.168  1.00  0.00           H  
ATOM   2421 2HB  GLU A 150      20.524   9.706  -5.668  1.00  0.00           H  
ATOM   2422 1HG  GLU A 150      18.877  11.468  -5.222  1.00  0.00           H  
ATOM   2423 2HG  GLU A 150      17.627  10.291  -4.915  1.00  0.00           H  
ATOM   2424  N   ARG A 151      18.160  11.534  -7.780  1.00  0.00           N  
ATOM   2425  CA  ARG A 151      18.160  12.872  -8.412  1.00  0.00           C  
ATOM   2426  C   ARG A 151      19.385  13.713  -8.035  1.00  0.00           C  
ATOM   2427  O   ARG A 151      19.777  14.616  -8.770  1.00  0.00           O  
ATOM   2428  CB  ARG A 151      16.932  13.687  -8.001  1.00  0.00           C  
ATOM   2429  CG  ARG A 151      15.584  13.162  -8.443  1.00  0.00           C  
ATOM   2430  CD  ARG A 151      15.412  13.148  -9.925  1.00  0.00           C  
ATOM   2431  NE  ARG A 151      14.085  12.673 -10.295  1.00  0.00           N  
ATOM   2432  CZ  ARG A 151      13.715  12.305 -11.539  1.00  0.00           C  
ATOM   2433  NH1 ARG A 151      14.584  12.363 -12.527  1.00  0.00           N  
ATOM   2434  NH2 ARG A 151      12.488  11.875 -11.780  1.00  0.00           N  
ATOM   2435  H   ARG A 151      17.335  11.255  -7.267  1.00  0.00           H  
ATOM   2436  HA  ARG A 151      18.148  12.736  -9.494  1.00  0.00           H  
ATOM   2437 1HB  ARG A 151      16.905  13.766  -6.915  1.00  0.00           H  
ATOM   2438 2HB  ARG A 151      17.026  14.701  -8.394  1.00  0.00           H  
ATOM   2439 1HG  ARG A 151      15.438  12.165  -8.054  1.00  0.00           H  
ATOM   2440 2HG  ARG A 151      14.810  13.817  -8.037  1.00  0.00           H  
ATOM   2441 1HD  ARG A 151      15.536  14.156 -10.313  1.00  0.00           H  
ATOM   2442 2HD  ARG A 151      16.150  12.487 -10.376  1.00  0.00           H  
ATOM   2443  HE  ARG A 151      13.381  12.636  -9.544  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 151      15.527  12.687 -12.353  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 151      14.310  12.085 -13.457  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 151      11.812  11.793 -11.030  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 151      12.229  11.602 -12.713  1.00  0.00           H  
ATOM   2448  N   GLY A 152      20.008  13.390  -6.901  1.00  0.00           N  
ATOM   2449  CA  GLY A 152      21.194  14.065  -6.381  1.00  0.00           C  
ATOM   2450  C   GLY A 152      22.470  13.553  -7.076  1.00  0.00           C  
ATOM   2451  O   GLY A 152      23.593  13.851  -6.647  1.00  0.00           O  
ATOM   2452  H   GLY A 152      19.628  12.626  -6.363  1.00  0.00           H  
ATOM   2453 1HA  GLY A 152      21.097  15.142  -6.532  1.00  0.00           H  
ATOM   2454 2HA  GLY A 152      21.264  13.896  -5.307  1.00  0.00           H  
ATOM   2455  N   ALA A 153      22.275  12.804  -8.177  1.00  0.00           N  
ATOM   2456  CA  ALA A 153      23.302  12.204  -9.015  1.00  0.00           C  
ATOM   2457  C   ALA A 153      24.106  11.180  -8.270  1.00  0.00           C  
ATOM   2458  O   ALA A 153      25.339  11.246  -8.245  1.00  0.00           O  
ATOM   2459  CB  ALA A 153      24.223  13.273  -9.570  1.00  0.00           C  
ATOM   2460  H   ALA A 153      21.318  12.576  -8.429  1.00  0.00           H  
ATOM   2461  HA  ALA A 153      22.798  11.697  -9.834  1.00  0.00           H  
ATOM   2462 1HB  ALA A 153      24.948  12.809 -10.211  1.00  0.00           H  
ATOM   2463 2HB  ALA A 153      23.643  13.995 -10.143  1.00  0.00           H  
ATOM   2464 3HB  ALA A 153      24.727  13.778  -8.769  1.00  0.00           H  
ATOM   2465  N   GLY A 154      23.404  10.213  -7.677  1.00  0.00           N  
ATOM   2466  CA  GLY A 154      24.104   9.179  -6.926  1.00  0.00           C  
ATOM   2467  C   GLY A 154      23.455   7.811  -6.886  1.00  0.00           C  
ATOM   2468  O   GLY A 154      22.292   7.640  -7.224  1.00  0.00           O  
ATOM   2469  H   GLY A 154      22.385  10.235  -7.762  1.00  0.00           H  
ATOM   2470 1HA  GLY A 154      25.104   9.067  -7.334  1.00  0.00           H  
ATOM   2471 2HA  GLY A 154      24.209   9.525  -5.900  1.00  0.00           H  
ATOM   2472  N   LEU A 155      24.222   6.835  -6.424  1.00  0.00           N  
ATOM   2473  CA  LEU A 155      23.796   5.451  -6.376  1.00  0.00           C  
ATOM   2474  C   LEU A 155      23.327   5.014  -5.020  1.00  0.00           C  
ATOM   2475  O   LEU A 155      23.989   5.297  -4.024  1.00  0.00           O  
ATOM   2476  CB  LEU A 155      24.983   4.564  -6.700  1.00  0.00           C  
ATOM   2477  CG  LEU A 155      25.599   4.781  -7.981  1.00  0.00           C  
ATOM   2478  CD1 LEU A 155      26.786   3.920  -8.096  1.00  0.00           C  
ATOM   2479  CD2 LEU A 155      24.625   4.470  -9.041  1.00  0.00           C  
ATOM   2480  H   LEU A 155      25.154   7.078  -6.118  1.00  0.00           H  
ATOM   2481  HA  LEU A 155      23.005   5.309  -7.102  1.00  0.00           H  
ATOM   2482 1HB  LEU A 155      25.742   4.738  -5.954  1.00  0.00           H  
ATOM   2483 2HB  LEU A 155      24.669   3.534  -6.644  1.00  0.00           H  
ATOM   2484  HG  LEU A 155      25.916   5.814  -8.059  1.00  0.00           H  
ATOM   2485 1HD1 LEU A 155      27.215   4.114  -9.047  1.00  0.00           H  
ATOM   2486 2HD1 LEU A 155      27.493   4.168  -7.306  1.00  0.00           H  
ATOM   2487 3HD1 LEU A 155      26.502   2.869  -8.020  1.00  0.00           H  
ATOM   2488 1HD2 LEU A 155      25.083   4.629 -10.010  1.00  0.00           H  
ATOM   2489 2HD2 LEU A 155      24.314   3.435  -8.958  1.00  0.00           H  
ATOM   2490 3HD2 LEU A 155      23.752   5.123  -8.936  1.00  0.00           H  
ATOM   2491  N   ARG A 156      22.256   4.234  -4.984  1.00  0.00           N  
ATOM   2492  CA  ARG A 156      21.823   3.642  -3.729  1.00  0.00           C  
ATOM   2493  C   ARG A 156      22.090   2.150  -3.734  1.00  0.00           C  
ATOM   2494  O   ARG A 156      21.842   1.487  -4.740  1.00  0.00           O  
ATOM   2495  CB  ARG A 156      20.345   3.862  -3.457  1.00  0.00           C  
ATOM   2496  CG  ARG A 156      19.912   5.294  -3.198  1.00  0.00           C  
ATOM   2497  CD  ARG A 156      18.467   5.332  -2.807  1.00  0.00           C  
ATOM   2498  NE  ARG A 156      17.978   6.672  -2.528  1.00  0.00           N  
ATOM   2499  CZ  ARG A 156      18.161   7.313  -1.357  1.00  0.00           C  
ATOM   2500  NH1 ARG A 156      18.873   6.748  -0.408  1.00  0.00           N  
ATOM   2501  NH2 ARG A 156      17.628   8.503  -1.158  1.00  0.00           N  
ATOM   2502  H   ARG A 156      21.725   4.096  -5.842  1.00  0.00           H  
ATOM   2503  HA  ARG A 156      22.384   4.095  -2.918  1.00  0.00           H  
ATOM   2504 1HB  ARG A 156      19.774   3.502  -4.304  1.00  0.00           H  
ATOM   2505 2HB  ARG A 156      20.050   3.267  -2.594  1.00  0.00           H  
ATOM   2506 1HG  ARG A 156      20.508   5.711  -2.386  1.00  0.00           H  
ATOM   2507 2HG  ARG A 156      20.054   5.893  -4.104  1.00  0.00           H  
ATOM   2508 1HD  ARG A 156      17.868   4.919  -3.620  1.00  0.00           H  
ATOM   2509 2HD  ARG A 156      18.320   4.727  -1.912  1.00  0.00           H  
ATOM   2510  HE  ARG A 156      17.434   7.142  -3.242  1.00  0.00           H  
ATOM   2511 1HH1 ARG A 156      19.283   5.840  -0.559  1.00  0.00           H  
ATOM   2512 2HH1 ARG A 156      19.021   7.233   0.463  1.00  0.00           H  
ATOM   2513 1HH2 ARG A 156      17.055   8.932  -1.875  1.00  0.00           H  
ATOM   2514 2HH2 ARG A 156      17.778   8.984  -0.287  1.00  0.00           H  
ATOM   2515  N   VAL A 157      22.543   1.635  -2.588  1.00  0.00           N  
ATOM   2516  CA  VAL A 157      22.804   0.208  -2.356  1.00  0.00           C  
ATOM   2517  C   VAL A 157      22.635  -0.074  -0.865  1.00  0.00           C  
ATOM   2518  O   VAL A 157      22.751   0.851  -0.070  1.00  0.00           O  
ATOM   2519  CB  VAL A 157      24.224  -0.137  -2.825  1.00  0.00           C  
ATOM   2520  CG1 VAL A 157      25.247   0.524  -1.936  1.00  0.00           C  
ATOM   2521  CG2 VAL A 157      24.445  -1.655  -2.911  1.00  0.00           C  
ATOM   2522  H   VAL A 157      22.763   2.294  -1.840  1.00  0.00           H  
ATOM   2523  HA  VAL A 157      22.085  -0.386  -2.921  1.00  0.00           H  
ATOM   2524  HB  VAL A 157      24.331   0.276  -3.770  1.00  0.00           H  
ATOM   2525 1HG1 VAL A 157      26.248   0.316  -2.314  1.00  0.00           H  
ATOM   2526 2HG1 VAL A 157      25.080   1.604  -1.922  1.00  0.00           H  
ATOM   2527 3HG1 VAL A 157      25.147   0.120  -0.932  1.00  0.00           H  
ATOM   2528 1HG2 VAL A 157      25.448  -1.849  -3.293  1.00  0.00           H  
ATOM   2529 2HG2 VAL A 157      24.348  -2.115  -1.935  1.00  0.00           H  
ATOM   2530 3HG2 VAL A 157      23.708  -2.085  -3.596  1.00  0.00           H  
ATOM   2531  N   THR A 158      22.314  -1.303  -0.472  1.00  0.00           N  
ATOM   2532  CA  THR A 158      22.230  -1.575   0.964  1.00  0.00           C  
ATOM   2533  C   THR A 158      23.401  -2.450   1.441  1.00  0.00           C  
ATOM   2534  O   THR A 158      23.693  -3.493   0.858  1.00  0.00           O  
ATOM   2535  CB  THR A 158      20.880  -2.229   1.317  1.00  0.00           C  
ATOM   2536  OG1 THR A 158      19.817  -1.344   0.945  1.00  0.00           O  
ATOM   2537  CG2 THR A 158      20.788  -2.489   2.817  1.00  0.00           C  
ATOM   2538  H   THR A 158      22.182  -2.041  -1.151  1.00  0.00           H  
ATOM   2539  HA  THR A 158      22.289  -0.631   1.505  1.00  0.00           H  
ATOM   2540  HB  THR A 158      20.774  -3.168   0.777  1.00  0.00           H  
ATOM   2541  HG1 THR A 158      18.983  -1.692   1.272  1.00  0.00           H  
ATOM   2542 1HG2 THR A 158      19.825  -2.940   3.047  1.00  0.00           H  
ATOM   2543 2HG2 THR A 158      21.571  -3.159   3.109  1.00  0.00           H  
ATOM   2544 3HG2 THR A 158      20.886  -1.552   3.356  1.00  0.00           H  
ATOM   2545  N   MET A 159      24.069  -1.999   2.507  1.00  0.00           N  
ATOM   2546  CA  MET A 159      25.220  -2.666   3.134  1.00  0.00           C  
ATOM   2547  C   MET A 159      24.898  -2.944   4.593  1.00  0.00           C  
ATOM   2548  O   MET A 159      25.690  -2.629   5.479  1.00  0.00           O  
ATOM   2549  CB  MET A 159      26.454  -1.788   3.061  1.00  0.00           C  
ATOM   2550  CG  MET A 159      26.944  -1.474   1.671  1.00  0.00           C  
ATOM   2551  SD  MET A 159      28.419  -0.447   1.700  1.00  0.00           S  
ATOM   2552  CE  MET A 159      28.538  -0.050  -0.013  1.00  0.00           C  
ATOM   2553  H   MET A 159      23.743  -1.125   2.921  1.00  0.00           H  
ATOM   2554  HA  MET A 159      25.404  -3.618   2.636  1.00  0.00           H  
ATOM   2555 1HB  MET A 159      26.224  -0.862   3.546  1.00  0.00           H  
ATOM   2556 2HB  MET A 159      27.271  -2.256   3.612  1.00  0.00           H  
ATOM   2557 1HG  MET A 159      27.167  -2.398   1.138  1.00  0.00           H  
ATOM   2558 2HG  MET A 159      26.165  -0.944   1.121  1.00  0.00           H  
ATOM   2559 1HE  MET A 159      29.390   0.571  -0.165  1.00  0.00           H  
ATOM   2560 2HE  MET A 159      28.639  -0.960  -0.601  1.00  0.00           H  
ATOM   2561 3HE  MET A 159      27.648   0.480  -0.323  1.00  0.00           H  
ATOM   2562  N   HIS A 160      23.673  -3.422   4.825  1.00  0.00           N  
ATOM   2563  CA  HIS A 160      23.036  -3.629   6.142  1.00  0.00           C  
ATOM   2564  C   HIS A 160      22.650  -2.274   6.759  1.00  0.00           C  
ATOM   2565  O   HIS A 160      22.227  -2.176   7.911  1.00  0.00           O  
ATOM   2566  CB  HIS A 160      23.959  -4.395   7.102  1.00  0.00           C  
ATOM   2567  CG  HIS A 160      24.496  -5.676   6.530  1.00  0.00           C  
ATOM   2568  ND1 HIS A 160      23.686  -6.735   6.177  1.00  0.00           N  
ATOM   2569  CD2 HIS A 160      25.764  -6.060   6.249  1.00  0.00           C  
ATOM   2570  CE1 HIS A 160      24.435  -7.718   5.705  1.00  0.00           C  
ATOM   2571  NE2 HIS A 160      25.698  -7.333   5.738  1.00  0.00           N  
ATOM   2572  H   HIS A 160      23.134  -3.669   4.006  1.00  0.00           H  
ATOM   2573  HA  HIS A 160      22.122  -4.209   6.020  1.00  0.00           H  
ATOM   2574 1HB  HIS A 160      24.790  -3.768   7.422  1.00  0.00           H  
ATOM   2575 2HB  HIS A 160      23.397  -4.648   8.000  1.00  0.00           H  
ATOM   2576  HD2 HIS A 160      26.666  -5.464   6.402  1.00  0.00           H  
ATOM   2577  HE1 HIS A 160      24.071  -8.681   5.348  1.00  0.00           H  
ATOM   2578  HE2 HIS A 160      26.492  -7.882   5.437  1.00  0.00           H  
ATOM   2579  N   GLN A 161      22.766  -1.257   5.924  1.00  0.00           N  
ATOM   2580  CA  GLN A 161      22.407   0.132   6.129  1.00  0.00           C  
ATOM   2581  C   GLN A 161      22.172   0.683   4.731  1.00  0.00           C  
ATOM   2582  O   GLN A 161      22.852   0.243   3.805  1.00  0.00           O  
ATOM   2583  CB  GLN A 161      23.544   0.916   6.783  1.00  0.00           C  
ATOM   2584  CG  GLN A 161      23.218   2.375   7.083  1.00  0.00           C  
ATOM   2585  CD  GLN A 161      24.367   3.092   7.691  1.00  0.00           C  
ATOM   2586  OE1 GLN A 161      25.130   2.476   8.461  1.00  0.00           O  
ATOM   2587  NE2 GLN A 161      24.534   4.383   7.350  1.00  0.00           N  
ATOM   2588  H   GLN A 161      23.149  -1.495   5.029  1.00  0.00           H  
ATOM   2589  HA  GLN A 161      21.513   0.188   6.742  1.00  0.00           H  
ATOM   2590 1HB  GLN A 161      23.839   0.429   7.714  1.00  0.00           H  
ATOM   2591 2HB  GLN A 161      24.404   0.906   6.116  1.00  0.00           H  
ATOM   2592 1HG  GLN A 161      22.965   2.888   6.168  1.00  0.00           H  
ATOM   2593 2HG  GLN A 161      22.382   2.411   7.773  1.00  0.00           H  
ATOM   2594 1HE2 GLN A 161      25.297   4.924   7.711  1.00  0.00           H  
ATOM   2595 2HE2 GLN A 161      23.885   4.843   6.701  1.00  0.00           H  
ATOM   2596  N   PRO A 162      21.195   1.547   4.477  1.00  0.00           N  
ATOM   2597  CA  PRO A 162      21.092   2.223   3.202  1.00  0.00           C  
ATOM   2598  C   PRO A 162      22.404   2.961   2.953  1.00  0.00           C  
ATOM   2599  O   PRO A 162      22.872   3.666   3.846  1.00  0.00           O  
ATOM   2600  CB  PRO A 162      19.927   3.194   3.453  1.00  0.00           C  
ATOM   2601  CG  PRO A 162      19.096   2.509   4.535  1.00  0.00           C  
ATOM   2602  CD  PRO A 162      20.111   1.822   5.432  1.00  0.00           C  
ATOM   2603  HA  PRO A 162      20.876   1.498   2.400  1.00  0.00           H  
ATOM   2604 1HB  PRO A 162      20.312   4.175   3.773  1.00  0.00           H  
ATOM   2605 2HB  PRO A 162      19.363   3.358   2.523  1.00  0.00           H  
ATOM   2606 1HG  PRO A 162      18.515   3.261   5.079  1.00  0.00           H  
ATOM   2607 2HG  PRO A 162      18.375   1.813   4.081  1.00  0.00           H  
ATOM   2608 1HD  PRO A 162      20.446   2.496   6.228  1.00  0.00           H  
ATOM   2609 2HD  PRO A 162      19.667   0.893   5.819  1.00  0.00           H  
ATOM   2610  N   VAL A 163      22.966   2.853   1.756  1.00  0.00           N  
ATOM   2611  CA  VAL A 163      24.205   3.548   1.419  1.00  0.00           C  
ATOM   2612  C   VAL A 163      24.066   4.335   0.124  1.00  0.00           C  
ATOM   2613  O   VAL A 163      23.621   3.809  -0.896  1.00  0.00           O  
ATOM   2614  CB  VAL A 163      25.382   2.574   1.322  1.00  0.00           C  
ATOM   2615  CG1 VAL A 163      26.628   3.317   0.943  1.00  0.00           C  
ATOM   2616  CG2 VAL A 163      25.559   1.905   2.622  1.00  0.00           C  
ATOM   2617  H   VAL A 163      22.569   2.228   1.067  1.00  0.00           H  
ATOM   2618  HA  VAL A 163      24.447   4.235   2.223  1.00  0.00           H  
ATOM   2619  HB  VAL A 163      25.189   1.843   0.564  1.00  0.00           H  
ATOM   2620 1HG1 VAL A 163      27.465   2.631   0.874  1.00  0.00           H  
ATOM   2621 2HG1 VAL A 163      26.477   3.796  -0.015  1.00  0.00           H  
ATOM   2622 3HG1 VAL A 163      26.836   4.065   1.691  1.00  0.00           H  
ATOM   2623 1HG2 VAL A 163      26.375   1.252   2.548  1.00  0.00           H  
ATOM   2624 2HG2 VAL A 163      25.749   2.649   3.390  1.00  0.00           H  
ATOM   2625 3HG2 VAL A 163      24.688   1.353   2.869  1.00  0.00           H  
ATOM   2626  N   LEU A 164      24.415   5.611   0.185  1.00  0.00           N  
ATOM   2627  CA  LEU A 164      24.353   6.507  -0.962  1.00  0.00           C  
ATOM   2628  C   LEU A 164      25.742   6.944  -1.406  1.00  0.00           C  
ATOM   2629  O   LEU A 164      26.613   7.178  -0.565  1.00  0.00           O  
ATOM   2630  CB  LEU A 164      23.485   7.750  -0.666  1.00  0.00           C  
ATOM   2631  CG  LEU A 164      23.346   8.812  -1.846  1.00  0.00           C  
ATOM   2632  CD1 LEU A 164      22.561   8.218  -3.000  1.00  0.00           C  
ATOM   2633  CD2 LEU A 164      22.639  10.039  -1.340  1.00  0.00           C  
ATOM   2634  H   LEU A 164      24.755   5.976   1.063  1.00  0.00           H  
ATOM   2635  HA  LEU A 164      23.887   5.973  -1.780  1.00  0.00           H  
ATOM   2636 1HB  LEU A 164      22.480   7.415  -0.411  1.00  0.00           H  
ATOM   2637 2HB  LEU A 164      23.897   8.268   0.197  1.00  0.00           H  
ATOM   2638  HG  LEU A 164      24.324   9.086  -2.211  1.00  0.00           H  
ATOM   2639 1HD1 LEU A 164      22.470   8.951  -3.802  1.00  0.00           H  
ATOM   2640 2HD1 LEU A 164      23.063   7.361  -3.366  1.00  0.00           H  
ATOM   2641 3HD1 LEU A 164      21.568   7.941  -2.658  1.00  0.00           H  
ATOM   2642 1HD2 LEU A 164      22.545  10.766  -2.147  1.00  0.00           H  
ATOM   2643 2HD2 LEU A 164      21.663   9.751  -1.017  1.00  0.00           H  
ATOM   2644 3HD2 LEU A 164      23.184  10.478  -0.521  1.00  0.00           H  
ATOM   2645  N   LEU A 165      25.969   7.001  -2.714  1.00  0.00           N  
ATOM   2646  CA  LEU A 165      27.189   7.623  -3.232  1.00  0.00           C  
ATOM   2647  C   LEU A 165      26.909   8.572  -4.379  1.00  0.00           C  
ATOM   2648  O   LEU A 165      26.302   8.192  -5.369  1.00  0.00           O  
ATOM   2649  CB  LEU A 165      28.176   6.551  -3.665  1.00  0.00           C  
ATOM   2650  CG  LEU A 165      29.488   7.009  -4.213  1.00  0.00           C  
ATOM   2651  CD1 LEU A 165      30.560   5.967  -3.904  1.00  0.00           C  
ATOM   2652  CD2 LEU A 165      29.314   7.178  -5.714  1.00  0.00           C  
ATOM   2653  H   LEU A 165      25.248   6.650  -3.344  1.00  0.00           H  
ATOM   2654  HA  LEU A 165      27.625   8.215  -2.447  1.00  0.00           H  
ATOM   2655 1HB  LEU A 165      28.402   5.955  -2.803  1.00  0.00           H  
ATOM   2656 2HB  LEU A 165      27.705   5.931  -4.419  1.00  0.00           H  
ATOM   2657  HG  LEU A 165      29.785   7.958  -3.762  1.00  0.00           H  
ATOM   2658 1HD1 LEU A 165      31.505   6.297  -4.324  1.00  0.00           H  
ATOM   2659 2HD1 LEU A 165      30.656   5.847  -2.832  1.00  0.00           H  
ATOM   2660 3HD1 LEU A 165      30.280   5.021  -4.330  1.00  0.00           H  
ATOM   2661 1HD2 LEU A 165      30.234   7.500  -6.147  1.00  0.00           H  
ATOM   2662 2HD2 LEU A 165      29.014   6.235  -6.153  1.00  0.00           H  
ATOM   2663 3HD2 LEU A 165      28.551   7.913  -5.918  1.00  0.00           H  
ATOM   2664  N   CYS A 166      27.397   9.809  -4.282  1.00  0.00           N  
ATOM   2665  CA  CYS A 166      27.126  10.770  -5.351  1.00  0.00           C  
ATOM   2666  C   CYS A 166      28.163  10.771  -6.453  1.00  0.00           C  
ATOM   2667  O   CYS A 166      29.321  11.121  -6.231  1.00  0.00           O  
ATOM   2668  CB  CYS A 166      26.986  12.179  -4.834  1.00  0.00           C  
ATOM   2669  SG  CYS A 166      26.686  13.296  -6.155  1.00  0.00           S  
ATOM   2670  H   CYS A 166      27.919  10.090  -3.461  1.00  0.00           H  
ATOM   2671  HA  CYS A 166      26.181  10.519  -5.797  1.00  0.00           H  
ATOM   2672 1HB  CYS A 166      26.146  12.247  -4.151  1.00  0.00           H  
ATOM   2673 2HB  CYS A 166      27.883  12.482  -4.307  1.00  0.00           H  
ATOM   2674  HG  CYS A 166      25.412  12.914  -6.408  1.00  0.00           H  
ATOM   2675  N   LEU A 167      27.731  10.389  -7.644  1.00  0.00           N  
ATOM   2676  CA  LEU A 167      28.598  10.253  -8.798  1.00  0.00           C  
ATOM   2677  C   LEU A 167      28.990  11.617  -9.351  1.00  0.00           C  
ATOM   2678  O   LEU A 167      30.127  11.820  -9.758  1.00  0.00           O  
ATOM   2679  CB  LEU A 167      27.887   9.421  -9.855  1.00  0.00           C  
ATOM   2680  CG  LEU A 167      27.638   7.941  -9.479  1.00  0.00           C  
ATOM   2681  CD1 LEU A 167      26.769   7.320 -10.550  1.00  0.00           C  
ATOM   2682  CD2 LEU A 167      28.987   7.197  -9.345  1.00  0.00           C  
ATOM   2683  H   LEU A 167      26.740  10.201  -7.749  1.00  0.00           H  
ATOM   2684  HA  LEU A 167      29.497   9.724  -8.490  1.00  0.00           H  
ATOM   2685 1HB  LEU A 167      26.923   9.872 -10.023  1.00  0.00           H  
ATOM   2686 2HB  LEU A 167      28.459   9.455 -10.782  1.00  0.00           H  
ATOM   2687  HG  LEU A 167      27.108   7.884  -8.524  1.00  0.00           H  
ATOM   2688 1HD1 LEU A 167      26.589   6.288 -10.327  1.00  0.00           H  
ATOM   2689 2HD1 LEU A 167      25.819   7.850 -10.611  1.00  0.00           H  
ATOM   2690 3HD1 LEU A 167      27.277   7.399 -11.479  1.00  0.00           H  
ATOM   2691 1HD2 LEU A 167      28.804   6.156  -9.076  1.00  0.00           H  
ATOM   2692 2HD2 LEU A 167      29.529   7.232 -10.275  1.00  0.00           H  
ATOM   2693 3HD2 LEU A 167      29.585   7.668  -8.571  1.00  0.00           H  
ATOM   2694  N   LEU A 168      28.071  12.575  -9.342  1.00  0.00           N  
ATOM   2695  CA  LEU A 168      28.443  13.906  -9.840  1.00  0.00           C  
ATOM   2696  C   LEU A 168      29.560  14.506  -8.999  1.00  0.00           C  
ATOM   2697  O   LEU A 168      30.573  14.983  -9.517  1.00  0.00           O  
ATOM   2698  CB  LEU A 168      27.246  14.834  -9.871  1.00  0.00           C  
ATOM   2699  CG  LEU A 168      27.519  16.263 -10.219  1.00  0.00           C  
ATOM   2700  CD1 LEU A 168      28.171  16.377 -11.582  1.00  0.00           C  
ATOM   2701  CD2 LEU A 168      26.192  16.984 -10.218  1.00  0.00           C  
ATOM   2702  H   LEU A 168      27.128  12.363  -8.999  1.00  0.00           H  
ATOM   2703  HA  LEU A 168      28.809  13.799 -10.859  1.00  0.00           H  
ATOM   2704 1HB  LEU A 168      26.548  14.460 -10.602  1.00  0.00           H  
ATOM   2705 2HB  LEU A 168      26.778  14.825  -8.894  1.00  0.00           H  
ATOM   2706  HG  LEU A 168      28.184  16.691  -9.476  1.00  0.00           H  
ATOM   2707 1HD1 LEU A 168      28.352  17.412 -11.820  1.00  0.00           H  
ATOM   2708 2HD1 LEU A 168      29.119  15.837 -11.579  1.00  0.00           H  
ATOM   2709 3HD1 LEU A 168      27.521  15.969 -12.318  1.00  0.00           H  
ATOM   2710 1HD2 LEU A 168      26.341  18.020 -10.443  1.00  0.00           H  
ATOM   2711 2HD2 LEU A 168      25.542  16.532 -10.972  1.00  0.00           H  
ATOM   2712 3HD2 LEU A 168      25.731  16.896  -9.254  1.00  0.00           H  
ATOM   2713  N   ALA A 169      29.367  14.486  -7.692  1.00  0.00           N  
ATOM   2714  CA  ALA A 169      30.361  14.980  -6.767  1.00  0.00           C  
ATOM   2715  C   ALA A 169      31.646  14.180  -6.902  1.00  0.00           C  
ATOM   2716  O   ALA A 169      32.740  14.742  -6.831  1.00  0.00           O  
ATOM   2717  CB  ALA A 169      29.855  14.907  -5.360  1.00  0.00           C  
ATOM   2718  H   ALA A 169      28.511  14.090  -7.333  1.00  0.00           H  
ATOM   2719  HA  ALA A 169      30.576  16.012  -7.020  1.00  0.00           H  
ATOM   2720 1HB  ALA A 169      30.616  15.293  -4.722  1.00  0.00           H  
ATOM   2721 2HB  ALA A 169      28.947  15.497  -5.260  1.00  0.00           H  
ATOM   2722 3HB  ALA A 169      29.650  13.875  -5.109  1.00  0.00           H  
ATOM   2723  N   LEU A 170      31.518  12.865  -7.142  1.00  0.00           N  
ATOM   2724  CA  LEU A 170      32.687  12.024  -7.287  1.00  0.00           C  
ATOM   2725  C   LEU A 170      33.469  12.508  -8.502  1.00  0.00           C  
ATOM   2726  O   LEU A 170      34.690  12.618  -8.430  1.00  0.00           O  
ATOM   2727  CB  LEU A 170      32.294  10.549  -7.445  1.00  0.00           C  
ATOM   2728  CG  LEU A 170      33.433   9.568  -7.434  1.00  0.00           C  
ATOM   2729  CD1 LEU A 170      34.126   9.700  -6.124  1.00  0.00           C  
ATOM   2730  CD2 LEU A 170      32.918   8.186  -7.577  1.00  0.00           C  
ATOM   2731  H   LEU A 170      30.602  12.423  -7.167  1.00  0.00           H  
ATOM   2732  HA  LEU A 170      33.310  12.130  -6.401  1.00  0.00           H  
ATOM   2733 1HB  LEU A 170      31.608  10.275  -6.649  1.00  0.00           H  
ATOM   2734 2HB  LEU A 170      31.785  10.433  -8.395  1.00  0.00           H  
ATOM   2735  HG  LEU A 170      34.132   9.788  -8.245  1.00  0.00           H  
ATOM   2736 1HD1 LEU A 170      34.930   9.004  -6.076  1.00  0.00           H  
ATOM   2737 2HD1 LEU A 170      34.507  10.716  -6.014  1.00  0.00           H  
ATOM   2738 3HD1 LEU A 170      33.421   9.485  -5.319  1.00  0.00           H  
ATOM   2739 1HD2 LEU A 170      33.745   7.500  -7.542  1.00  0.00           H  
ATOM   2740 2HD2 LEU A 170      32.252   7.981  -6.764  1.00  0.00           H  
ATOM   2741 3HD2 LEU A 170      32.393   8.083  -8.516  1.00  0.00           H  
ATOM   2742  N   ILE A 171      32.782  12.865  -9.600  1.00  0.00           N  
ATOM   2743  CA  ILE A 171      33.475  13.385 -10.777  1.00  0.00           C  
ATOM   2744  C   ILE A 171      34.234  14.638 -10.435  1.00  0.00           C  
ATOM   2745  O   ILE A 171      35.418  14.757 -10.739  1.00  0.00           O  
ATOM   2746  CB  ILE A 171      32.510  13.746 -11.934  1.00  0.00           C  
ATOM   2747  CG1 ILE A 171      31.896  12.497 -12.546  1.00  0.00           C  
ATOM   2748  CG2 ILE A 171      33.233  14.609 -12.961  1.00  0.00           C  
ATOM   2749  CD1 ILE A 171      30.732  12.754 -13.458  1.00  0.00           C  
ATOM   2750  H   ILE A 171      31.769  12.741  -9.619  1.00  0.00           H  
ATOM   2751  HA  ILE A 171      34.181  12.633 -11.128  1.00  0.00           H  
ATOM   2752  HB  ILE A 171      31.685  14.322 -11.541  1.00  0.00           H  
ATOM   2753 1HG1 ILE A 171      32.659  11.997 -13.128  1.00  0.00           H  
ATOM   2754 2HG1 ILE A 171      31.570  11.841 -11.747  1.00  0.00           H  
ATOM   2755 1HG2 ILE A 171      32.543  14.882 -13.756  1.00  0.00           H  
ATOM   2756 2HG2 ILE A 171      33.609  15.512 -12.489  1.00  0.00           H  
ATOM   2757 3HG2 ILE A 171      34.060  14.063 -13.373  1.00  0.00           H  
ATOM   2758 1HD1 ILE A 171      30.360  11.808 -13.854  1.00  0.00           H  
ATOM   2759 2HD1 ILE A 171      29.957  13.246 -12.892  1.00  0.00           H  
ATOM   2760 3HD1 ILE A 171      31.045  13.394 -14.282  1.00  0.00           H  
ATOM   2761  N   TRP A 172      33.581  15.553  -9.742  1.00  0.00           N  
ATOM   2762  CA  TRP A 172      34.230  16.802  -9.392  1.00  0.00           C  
ATOM   2763  C   TRP A 172      35.478  16.573  -8.523  1.00  0.00           C  
ATOM   2764  O   TRP A 172      36.527  17.191  -8.754  1.00  0.00           O  
ATOM   2765  CB  TRP A 172      33.221  17.670  -8.662  1.00  0.00           C  
ATOM   2766  CG  TRP A 172      32.149  18.275  -9.546  1.00  0.00           C  
ATOM   2767  CD1 TRP A 172      32.237  18.528 -10.881  1.00  0.00           C  
ATOM   2768  CD2 TRP A 172      30.811  18.693  -9.151  1.00  0.00           C  
ATOM   2769  NE1 TRP A 172      31.066  19.092 -11.334  1.00  0.00           N  
ATOM   2770  CE2 TRP A 172      30.190  19.196 -10.286  1.00  0.00           C  
ATOM   2771  CE3 TRP A 172      30.107  18.683  -7.947  1.00  0.00           C  
ATOM   2772  CZ2 TRP A 172      28.906  19.680 -10.246  1.00  0.00           C  
ATOM   2773  CZ3 TRP A 172      28.836  19.152  -7.916  1.00  0.00           C  
ATOM   2774  CH2 TRP A 172      28.251  19.632  -9.025  1.00  0.00           C  
ATOM   2775  H   TRP A 172      32.602  15.388  -9.496  1.00  0.00           H  
ATOM   2776  HA  TRP A 172      34.534  17.299 -10.311  1.00  0.00           H  
ATOM   2777 1HB  TRP A 172      32.720  17.044  -7.940  1.00  0.00           H  
ATOM   2778 2HB  TRP A 172      33.736  18.461  -8.120  1.00  0.00           H  
ATOM   2779  HD1 TRP A 172      33.110  18.323 -11.496  1.00  0.00           H  
ATOM   2780  HE1 TRP A 172      30.881  19.376 -12.285  1.00  0.00           H  
ATOM   2781  HE3 TRP A 172      30.536  18.303  -7.063  1.00  0.00           H  
ATOM   2782  HZ2 TRP A 172      28.406  20.073 -11.128  1.00  0.00           H  
ATOM   2783  HZ3 TRP A 172      28.301  19.123  -6.968  1.00  0.00           H  
ATOM   2784  HH2 TRP A 172      27.237  19.979  -8.951  1.00  0.00           H  
ATOM   2785  N   LEU A 173      35.375  15.659  -7.555  1.00  0.00           N  
ATOM   2786  CA  LEU A 173      36.484  15.332  -6.662  1.00  0.00           C  
ATOM   2787  C   LEU A 173      37.568  14.498  -7.352  1.00  0.00           C  
ATOM   2788  O   LEU A 173      38.737  14.574  -6.990  1.00  0.00           O  
ATOM   2789  CB  LEU A 173      35.953  14.622  -5.423  1.00  0.00           C  
ATOM   2790  CG  LEU A 173      35.116  15.476  -4.520  1.00  0.00           C  
ATOM   2791  CD1 LEU A 173      34.458  14.615  -3.442  1.00  0.00           C  
ATOM   2792  CD2 LEU A 173      36.036  16.536  -3.895  1.00  0.00           C  
ATOM   2793  H   LEU A 173      34.479  15.189  -7.414  1.00  0.00           H  
ATOM   2794  HA  LEU A 173      36.934  16.266  -6.336  1.00  0.00           H  
ATOM   2795 1HB  LEU A 173      35.372  13.747  -5.729  1.00  0.00           H  
ATOM   2796 2HB  LEU A 173      36.800  14.315  -4.837  1.00  0.00           H  
ATOM   2797  HG  LEU A 173      34.339  15.953  -5.094  1.00  0.00           H  
ATOM   2798 1HD1 LEU A 173      33.850  15.248  -2.795  1.00  0.00           H  
ATOM   2799 2HD1 LEU A 173      33.817  13.869  -3.920  1.00  0.00           H  
ATOM   2800 3HD1 LEU A 173      35.217  14.121  -2.858  1.00  0.00           H  
ATOM   2801 1HD2 LEU A 173      35.469  17.171  -3.236  1.00  0.00           H  
ATOM   2802 2HD2 LEU A 173      36.826  16.042  -3.322  1.00  0.00           H  
ATOM   2803 3HD2 LEU A 173      36.486  17.141  -4.683  1.00  0.00           H  
ATOM   2804  N   THR A 174      37.175  13.696  -8.336  1.00  0.00           N  
ATOM   2805  CA  THR A 174      38.092  12.880  -9.118  1.00  0.00           C  
ATOM   2806  C   THR A 174      38.959  13.778 -10.001  1.00  0.00           C  
ATOM   2807  O   THR A 174      40.160  13.549 -10.143  1.00  0.00           O  
ATOM   2808  CB  THR A 174      37.317  11.846  -9.956  1.00  0.00           C  
ATOM   2809  OG1 THR A 174      36.578  10.998  -9.077  1.00  0.00           O  
ATOM   2810  CG2 THR A 174      38.235  11.007 -10.774  1.00  0.00           C  
ATOM   2811  H   THR A 174      36.186  13.635  -8.555  1.00  0.00           H  
ATOM   2812  HA  THR A 174      38.755  12.350  -8.439  1.00  0.00           H  
ATOM   2813  HB  THR A 174      36.624  12.369 -10.613  1.00  0.00           H  
ATOM   2814  HG1 THR A 174      35.929  11.554  -8.608  1.00  0.00           H  
ATOM   2815 1HG2 THR A 174      37.636  10.300 -11.342  1.00  0.00           H  
ATOM   2816 2HG2 THR A 174      38.797  11.645 -11.455  1.00  0.00           H  
ATOM   2817 3HG2 THR A 174      38.921  10.470 -10.120  1.00  0.00           H  
ATOM   2818  N   VAL A 175      38.333  14.789 -10.612  1.00  0.00           N  
ATOM   2819  CA  VAL A 175      39.020  15.760 -11.461  1.00  0.00           C  
ATOM   2820  C   VAL A 175      39.995  16.650 -10.667  1.00  0.00           C  
ATOM   2821  O   VAL A 175      41.112  16.885 -11.128  1.00  0.00           O  
ATOM   2822  CB  VAL A 175      37.993  16.627 -12.212  1.00  0.00           C  
ATOM   2823  CG1 VAL A 175      38.695  17.766 -12.935  1.00  0.00           C  
ATOM   2824  CG2 VAL A 175      37.241  15.752 -13.230  1.00  0.00           C  
ATOM   2825  H   VAL A 175      37.325  14.884 -10.482  1.00  0.00           H  
ATOM   2826  HA  VAL A 175      39.594  15.207 -12.204  1.00  0.00           H  
ATOM   2827  HB  VAL A 175      37.287  17.052 -11.492  1.00  0.00           H  
ATOM   2828 1HG1 VAL A 175      37.958  18.372 -13.456  1.00  0.00           H  
ATOM   2829 2HG1 VAL A 175      39.226  18.382 -12.206  1.00  0.00           H  
ATOM   2830 3HG1 VAL A 175      39.405  17.358 -13.653  1.00  0.00           H  
ATOM   2831 1HG2 VAL A 175      36.503  16.356 -13.756  1.00  0.00           H  
ATOM   2832 2HG2 VAL A 175      37.949  15.338 -13.945  1.00  0.00           H  
ATOM   2833 3HG2 VAL A 175      36.740  14.941 -12.721  1.00  0.00           H  
ATOM   2834  N   LYS A 176      39.544  17.118  -9.488  1.00  0.00           N  
ATOM   2835  CA  LYS A 176      40.269  17.959  -8.522  1.00  0.00           C  
ATOM   2836  C   LYS A 176      41.751  18.191  -8.814  1.00  0.00           C  
ATOM   2837  O   LYS A 176      42.098  19.270  -9.299  1.00  0.00           O  
ATOM   2838  OXT LYS A 176      42.571  17.558  -8.150  1.00  0.00           O  
ATOM   2839  CB  LYS A 176      40.089  17.306  -7.147  1.00  0.00           C  
ATOM   2840  CG  LYS A 176      40.707  17.954  -5.916  1.00  0.00           C  
ATOM   2841  CD  LYS A 176      40.151  17.211  -4.660  1.00  0.00           C  
ATOM   2842  CE  LYS A 176      40.723  17.699  -3.331  1.00  0.00           C  
ATOM   2843  NZ  LYS A 176      40.325  19.110  -3.013  1.00  0.00           N  
ATOM   2844  H   LYS A 176      38.585  16.881  -9.230  1.00  0.00           H  
ATOM   2845  HA  LYS A 176      39.782  18.934  -8.508  1.00  0.00           H  
ATOM   2846 1HB  LYS A 176      39.027  17.211  -6.949  1.00  0.00           H  
ATOM   2847 2HB  LYS A 176      40.495  16.296  -7.193  1.00  0.00           H  
ATOM   2848 1HG  LYS A 176      41.788  17.815  -5.947  1.00  0.00           H  
ATOM   2849 2HG  LYS A 176      40.502  19.006  -5.877  1.00  0.00           H  
ATOM   2850 1HD  LYS A 176      39.068  17.330  -4.632  1.00  0.00           H  
ATOM   2851 2HD  LYS A 176      40.364  16.140  -4.757  1.00  0.00           H  
ATOM   2852 1HE  LYS A 176      40.354  17.042  -2.541  1.00  0.00           H  
ATOM   2853 2HE  LYS A 176      41.809  17.634  -3.362  1.00  0.00           H  
ATOM   2854 1HZ  LYS A 176      40.721  19.372  -2.124  1.00  0.00           H  
ATOM   2855 2HZ  LYS A 176      40.680  19.723  -3.731  1.00  0.00           H  
ATOM   2856 3HZ  LYS A 176      39.288  19.207  -2.967  1.00  0.00           H  
TER                                                                             
score -460.592
silent_score -460.592
time 0
                                    
ENDMDL

REMARK ID 692750 DOMAINID 683781 MODEL 4 Q9UKY0-PRND_HUMAN
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 91.083
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.462290
REMARK    SCORE    fa_intra_rep:           1.829
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -77.156
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         106.227
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         246.140
REMARK    SCORE           score:        -333.003
REMARK    SCORE          fa_atr:       -1006.272
REMARK    SCORE     rama_prepro:          -6.031
REMARK    SCORE             ref:          85.704
REMARK    SCORE     lk_ball_wtd:         -27.270
REMARK    SCORE     hbond_lr_bb:         -32.289
REMARK    SCORE          fa_sol:         573.439
REMARK    SCORE       dslf_fa13:          -1.030
REMARK    SCORE     total_score:        -333.003
REMARK    SCORE           omega:           2.367
REMARK    SCORE         fa_elec:        -273.552
REMARK    SCORE         p_aa_pp:         -33.584
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         117.047
REMARK    SCORE fa_intra_sol_xover4:          39.040
REMARK    SCORE        hbond_sc:         -14.238
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.374
SSBOND     CYS A   14    CYS A  166                                       2.03  
ATOM      1  N   MET A   1      -0.208  -0.321   0.167  1.00 22.600          N  
ATOM      2  CA  MET A   1       1.244  -0.317   0.034  1.00 21.380          C  
ATOM      3  C   MET A   1       1.828   1.085   0.104  1.00 21.090          C  
ATOM      4  O   MET A   1       1.499   1.947  -0.709  1.00 20.590          O  
ATOM      5  CB  MET A   1       1.663  -0.990  -1.279  1.00 30.420          C  
ATOM      6  CG  MET A   1       3.187  -0.988  -1.552  1.00 30.420          C  
ATOM      7  SD  MET A   1       4.181  -1.958  -0.381  1.00 30.420          S  
ATOM      8  CE  MET A   1       3.896  -3.626  -0.953  1.00 30.420          C  
ATOM      9 1H   MET A   1      -0.601  -1.038  -0.426  1.00 27.120          H  
ATOM     10 2H   MET A   1      -0.460  -0.504   1.128  1.00 27.120          H  
ATOM     11 3H   MET A   1      -0.571   0.580  -0.109  1.00 27.120          H  
ATOM     12  HA  MET A   1       1.663  -0.886   0.863  1.00 25.660          H  
ATOM     13 1HB  MET A   1       1.310  -2.016  -1.291  1.00 36.500          H  
ATOM     14 2HB  MET A   1       1.187  -0.474  -2.113  1.00 36.500          H  
ATOM     15 1HG  MET A   1       3.365  -1.384  -2.553  1.00 36.500          H  
ATOM     16 2HG  MET A   1       3.551   0.034  -1.541  1.00 36.500          H  
ATOM     17 1HE  MET A   1       4.432  -4.324  -0.326  1.00 36.500          H  
ATOM     18 2HE  MET A   1       2.835  -3.857  -0.909  1.00 36.500          H  
ATOM     19 3HE  MET A   1       4.245  -3.721  -1.983  1.00 36.500          H  
ATOM     20  N   ARG A   2       2.694   1.302   1.086  1.00 21.460          N  
ATOM     21  CA  ARG A   2       3.403   2.567   1.256  1.00 21.300          C  
ATOM     22  C   ARG A   2       4.397   2.734   0.093  1.00 20.260          C  
ATOM     23  O   ARG A   2       5.019   1.749  -0.342  1.00 19.490          O  
ATOM     24  CB  ARG A   2       4.120   2.580   2.602  1.00 29.880          C  
ATOM     25  CG  ARG A   2       4.904   3.851   2.979  1.00 29.880          C  
ATOM     26  CD  ARG A   2       5.596   3.734   4.331  1.00 29.880          C  
ATOM     27  NE  ARG A   2       4.689   3.650   5.475  1.00 29.880          N  
ATOM     28  CZ  ARG A   2       5.065   3.303   6.747  1.00 29.880          C  
ATOM     29  NH1 ARG A   2       6.332   3.014   7.032  1.00 29.880          N  
ATOM     30  NH2 ARG A   2       4.154   3.252   7.705  1.00 29.880          N  
ATOM     31  H   ARG A   2       2.900   0.546   1.728  1.00 25.750          H  
ATOM     32  HA  ARG A   2       2.685   3.387   1.228  1.00 25.560          H  
ATOM     33 1HB  ARG A   2       3.391   2.415   3.389  1.00 35.860          H  
ATOM     34 2HB  ARG A   2       4.769   1.774   2.626  1.00 35.860          H  
ATOM     35 1HG  ARG A   2       5.691   4.013   2.240  1.00 35.860          H  
ATOM     36 2HG  ARG A   2       4.236   4.709   3.000  1.00 35.860          H  
ATOM     37 1HD  ARG A   2       6.187   2.857   4.324  1.00 35.860          H  
ATOM     38 2HD  ARG A   2       6.248   4.591   4.474  1.00 35.860          H  
ATOM     39  HE  ARG A   2       3.711   3.860   5.318  1.00 35.860          H  
ATOM     40 1HH1 ARG A   2       7.036   3.047   6.309  1.00 35.860          H  
ATOM     41 2HH1 ARG A   2       6.620   2.736   7.999  1.00 35.860          H  
ATOM     42 1HH2 ARG A   2       3.190   3.468   7.498  1.00 35.860          H  
ATOM     43 2HH2 ARG A   2       4.423   2.996   8.645  1.00 35.860          H  
ATOM     44  N   LYS A   3       4.546   3.975  -0.388  1.00 20.300          N  
ATOM     45  CA  LYS A   3       5.475   4.314  -1.470  1.00 19.430          C  
ATOM     46  C   LYS A   3       6.909   4.481  -0.986  1.00 18.490          C  
ATOM     47  O   LYS A   3       7.147   4.853   0.173  1.00 18.130          O  
ATOM     48  CB  LYS A   3       5.055   5.608  -2.174  1.00 27.550          C  
ATOM     49  CG  LYS A   3       3.743   5.536  -2.933  1.00 27.550          C  
ATOM     50  CD  LYS A   3       3.447   6.868  -3.625  1.00 27.550          C  
ATOM     51  CE  LYS A   3       2.139   6.819  -4.408  1.00 27.550          C  
ATOM     52  NZ  LYS A   3       1.837   8.123  -5.069  1.00 27.550          N  
ATOM     53  H   LYS A   3       3.982   4.709   0.019  1.00 24.360          H  
ATOM     54  HA  LYS A   3       5.464   3.501  -2.197  1.00 23.320          H  
ATOM     55 1HB  LYS A   3       4.972   6.409  -1.440  1.00 33.060          H  
ATOM     56 2HB  LYS A   3       5.831   5.902  -2.886  1.00 33.060          H  
ATOM     57 1HG  LYS A   3       3.801   4.743  -3.680  1.00 33.060          H  
ATOM     58 2HG  LYS A   3       2.934   5.298  -2.242  1.00 33.060          H  
ATOM     59 1HD  LYS A   3       3.381   7.659  -2.877  1.00 33.060          H  
ATOM     60 2HD  LYS A   3       4.261   7.109  -4.311  1.00 33.060          H  
ATOM     61 1HE  LYS A   3       2.210   6.045  -5.170  1.00 33.060          H  
ATOM     62 2HE  LYS A   3       1.325   6.572  -3.727  1.00 33.060          H  
ATOM     63 1HZ  LYS A   3       0.965   8.050  -5.576  1.00 33.060          H  
ATOM     64 2HZ  LYS A   3       1.757   8.848  -4.369  1.00 33.060          H  
ATOM     65 3HZ  LYS A   3       2.580   8.358  -5.712  1.00 33.060          H  
ATOM     66  N   HIS A   4       7.856   4.320  -1.922  1.00 18.150          N  
ATOM     67  CA  HIS A   4       9.297   4.464  -1.693  1.00 17.370          C  
ATOM     68  C   HIS A   4       9.687   5.833  -1.142  1.00 16.600          C  
ATOM     69  O   HIS A   4      10.715   5.986  -0.469  1.00 16.220          O  
ATOM     70  CB  HIS A   4      10.012   4.224  -3.016  1.00 24.630          C  
ATOM     71  CG  HIS A   4       9.619   5.208  -4.052  1.00 24.630          C  
ATOM     72  ND1 HIS A   4       8.417   5.123  -4.732  1.00 24.630          N  
ATOM     73  CD2 HIS A   4      10.252   6.300  -4.537  1.00 24.630          C  
ATOM     74  CE1 HIS A   4       8.333   6.129  -5.593  1.00 24.630          C  
ATOM     75  NE2 HIS A   4       9.434   6.852  -5.496  1.00 24.630          N  
ATOM     76  H   HIS A   4       7.575   4.061  -2.868  1.00 21.780          H  
ATOM     77  HA  HIS A   4       9.627   3.708  -0.996  1.00 20.840          H  
ATOM     78 1HB  HIS A   4      11.082   4.309  -2.877  1.00 29.560          H  
ATOM     79 2HB  HIS A   4       9.801   3.220  -3.382  1.00 29.560          H  
ATOM     80  HD2 HIS A   4      11.229   6.672  -4.226  1.00 29.560          H  
ATOM     81  HE1 HIS A   4       7.499   6.325  -6.265  1.00 29.560          H  
ATOM     82  HE2 HIS A   4       9.646   7.683  -6.034  1.00 29.560          H  
ATOM     83  N   LEU A   5       8.829   6.811  -1.399  1.00 16.460          N  
ATOM     84  CA  LEU A   5       9.013   8.185  -0.986  1.00 15.870          C  
ATOM     85  C   LEU A   5       9.018   8.289   0.534  1.00 15.530          C  
ATOM     86  O   LEU A   5       9.731   9.118   1.107  1.00 14.900          O  
ATOM     87  CB  LEU A   5       7.856   9.020  -1.542  1.00 22.450          C  
ATOM     88  CG  LEU A   5       7.788   9.160  -3.085  1.00 22.450          C  
ATOM     89  CD1 LEU A   5       6.489   9.846  -3.454  1.00 22.450          C  
ATOM     90  CD2 LEU A   5       8.986   9.945  -3.616  1.00 22.450          C  
ATOM     91  H   LEU A   5       8.000   6.571  -1.920  1.00 19.750          H  
ATOM     92  HA  LEU A   5       9.970   8.541  -1.351  1.00 19.040          H  
ATOM     93 1HB  LEU A   5       6.922   8.571  -1.209  1.00 26.940          H  
ATOM     94 2HB  LEU A   5       7.921  10.021  -1.115  1.00 26.940          H  
ATOM     95  HG  LEU A   5       7.780   8.173  -3.531  1.00 26.940          H  
ATOM     96 1HD1 LEU A   5       6.419   9.927  -4.538  1.00 26.940          H  
ATOM     97 2HD1 LEU A   5       5.650   9.261  -3.080  1.00 26.940          H  
ATOM     98 3HD1 LEU A   5       6.463  10.842  -3.013  1.00 26.940          H  
ATOM     99 1HD2 LEU A   5       8.907  10.027  -4.698  1.00 26.940          H  
ATOM    100 2HD2 LEU A   5       8.993  10.942  -3.176  1.00 26.940          H  
ATOM    101 3HD2 LEU A   5       9.912   9.437  -3.371  1.00 26.940          H  
ATOM    102  N   SER A   6       8.207   7.457   1.194  1.00 16.080          N  
ATOM    103  CA  SER A   6       8.127   7.468   2.641  1.00 15.950          C  
ATOM    104  C   SER A   6       9.029   6.382   3.204  1.00 15.380          C  
ATOM    105  O   SER A   6       9.603   6.540   4.289  1.00 15.000          O  
ATOM    106  CB  SER A   6       6.696   7.267   3.100  1.00 22.380          C  
ATOM    107  OG  SER A   6       5.873   8.339   2.715  1.00 22.380          O  
ATOM    108  H   SER A   6       7.639   6.774   0.696  1.00 19.300          H  
ATOM    109  HA  SER A   6       8.479   8.433   3.006  1.00 19.140          H  
ATOM    110 1HB  SER A   6       6.320   6.355   2.659  1.00 26.860          H  
ATOM    111 2HB  SER A   6       6.670   7.149   4.180  1.00 26.860          H  
ATOM    112  HG  SER A   6       5.008   8.154   3.083  1.00 26.860          H  
ATOM    113  N   TRP A   7       9.230   5.292   2.428  1.00 15.400          N  
ATOM    114  CA  TRP A   7      10.059   4.200   2.927  1.00 15.040          C  
ATOM    115  C   TRP A   7      11.474   4.655   3.141  1.00 14.240          C  
ATOM    116  O   TRP A   7      12.130   4.132   4.038  1.00 13.810          O  
ATOM    117  CB  TRP A   7      10.109   2.962   2.040  1.00 21.200          C  
ATOM    118  CG  TRP A   7       8.915   2.119   2.056  1.00 21.200          C  
ATOM    119  CD1 TRP A   7       8.098   1.837   1.033  1.00 21.200          C  
ATOM    120  CD2 TRP A   7       8.370   1.440   3.196  1.00 21.200          C  
ATOM    121  NE1 TRP A   7       7.101   1.035   1.443  1.00 21.200          N  
ATOM    122  CE2 TRP A   7       7.252   0.777   2.768  1.00 21.200          C  
ATOM    123  CE3 TRP A   7       8.733   1.358   4.525  1.00 21.200          C  
ATOM    124  CZ2 TRP A   7       6.476   0.023   3.631  1.00 21.200          C  
ATOM    125  CZ3 TRP A   7       7.954   0.612   5.384  1.00 21.200          C  
ATOM    126  CH2 TRP A   7       6.859  -0.036   4.947  1.00 21.200          C  
ATOM    127  H   TRP A   7       8.735   5.208   1.539  1.00 18.480          H  
ATOM    128  HA  TRP A   7       9.663   3.905   3.892  1.00 18.050          H  
ATOM    129 1HB  TRP A   7      10.338   3.243   1.033  1.00 25.440          H  
ATOM    130 2HB  TRP A   7      10.896   2.356   2.381  1.00 25.440          H  
ATOM    131  HD1 TRP A   7       8.211   2.192   0.025  1.00 25.440          H  
ATOM    132  HE1 TRP A   7       6.354   0.719   0.815  1.00 25.440          H  
ATOM    133  HE3 TRP A   7       9.604   1.881   4.884  1.00 25.440          H  
ATOM    134  HZ2 TRP A   7       5.589  -0.508   3.290  1.00 25.440          H  
ATOM    135  HZ3 TRP A   7       8.234   0.562   6.429  1.00 25.440          H  
ATOM    136  HH2 TRP A   7       6.267  -0.615   5.653  1.00 25.440          H  
ATOM    137  N   TRP A   8      11.906   5.675   2.387  1.00 14.170          N  
ATOM    138  CA  TRP A   8      13.225   6.270   2.510  1.00 13.630          C  
ATOM    139  C   TRP A   8      13.686   6.413   3.953  1.00 13.230          C  
ATOM    140  O   TRP A   8      14.857   6.217   4.247  1.00 12.730          O  
ATOM    141  CB  TRP A   8      13.280   7.632   1.842  1.00 19.300          C  
ATOM    142  CG  TRP A   8      14.595   8.275   2.070  1.00 19.300          C  
ATOM    143  CD1 TRP A   8      15.737   8.068   1.364  1.00 19.300          C  
ATOM    144  CD2 TRP A   8      14.921   9.250   3.087  1.00 19.300          C  
ATOM    145  NE1 TRP A   8      16.751   8.828   1.877  1.00 19.300          N  
ATOM    146  CE2 TRP A   8      16.268   9.558   2.933  1.00 19.300          C  
ATOM    147  CE3 TRP A   8      14.186   9.876   4.102  1.00 19.300          C  
ATOM    148  CZ2 TRP A   8      16.907  10.459   3.759  1.00 19.300          C  
ATOM    149  CZ3 TRP A   8      14.827  10.776   4.916  1.00 19.300          C  
ATOM    150  CH2 TRP A   8      16.147  11.062   4.758  1.00 19.300          C  
ATOM    151  H   TRP A   8      11.314   5.990   1.609  1.00 17.000          H  
ATOM    152  HA  TRP A   8      13.931   5.634   1.990  1.00 16.360          H  
ATOM    153 1HB  TRP A   8      13.108   7.525   0.769  1.00 23.160          H  
ATOM    154 2HB  TRP A   8      12.491   8.272   2.240  1.00 23.160          H  
ATOM    155  HD1 TRP A   8      15.832   7.388   0.521  1.00 23.160          H  
ATOM    156  HE1 TRP A   8      17.701   8.850   1.535  1.00 23.160          H  
ATOM    157  HE3 TRP A   8      13.127   9.657   4.245  1.00 23.160          H  
ATOM    158  HZ2 TRP A   8      17.962  10.702   3.643  1.00 23.160          H  
ATOM    159  HZ3 TRP A   8      14.255  11.257   5.687  1.00 23.160          H  
ATOM    160  HH2 TRP A   8      16.616  11.783   5.426  1.00 23.160          H  
ATOM    161  N   TRP A   9      12.803   6.735   4.894  1.00 13.570          N  
ATOM    162  CA  TRP A   9      13.258   6.922   6.272  1.00 13.370          C  
ATOM    163  C   TRP A   9      13.978   5.683   6.852  1.00 12.910          C  
ATOM    164  O   TRP A   9      14.822   5.790   7.760  1.00 12.500          O  
ATOM    165  CB  TRP A   9      12.072   7.304   7.143  1.00 18.800          C  
ATOM    166  CG  TRP A   9      11.671   8.716   6.943  1.00 18.800          C  
ATOM    167  CD1 TRP A   9      10.589   9.194   6.266  1.00 18.800          C  
ATOM    168  CD2 TRP A   9      12.367   9.867   7.456  1.00 18.800          C  
ATOM    169  NE1 TRP A   9      10.573  10.566   6.318  1.00 18.800          N  
ATOM    170  CE2 TRP A   9      11.653  10.993   7.045  1.00 18.800          C  
ATOM    171  CE3 TRP A   9      13.527  10.031   8.223  1.00 18.800          C  
ATOM    172  CZ2 TRP A   9      12.058  12.273   7.371  1.00 18.800          C  
ATOM    173  CZ3 TRP A   9      13.933  11.312   8.553  1.00 18.800          C  
ATOM    174  CH2 TRP A   9      13.217  12.406   8.137  1.00 18.800          C  
ATOM    175  H   TRP A   9      11.809   6.862   4.667  1.00 16.280          H  
ATOM    176  HA  TRP A   9      13.963   7.752   6.277  1.00 16.040          H  
ATOM    177 1HB  TRP A   9      11.220   6.666   6.892  1.00 22.560          H  
ATOM    178 2HB  TRP A   9      12.311   7.146   8.191  1.00 22.560          H  
ATOM    179  HD1 TRP A   9       9.846   8.579   5.753  1.00 22.560          H  
ATOM    180  HE1 TRP A   9       9.874  11.160   5.891  1.00 22.560          H  
ATOM    181  HE3 TRP A   9      14.101   9.164   8.555  1.00 22.560          H  
ATOM    182  HZ2 TRP A   9      11.504  13.155   7.052  1.00 22.560          H  
ATOM    183  HZ3 TRP A   9      14.836  11.431   9.149  1.00 22.560          H  
ATOM    184  HH2 TRP A   9      13.563  13.401   8.413  1.00 22.560          H  
ATOM    185  N   LEU A  10      13.728   4.505   6.275  1.00 13.060          N  
ATOM    186  CA  LEU A  10      14.297   3.268   6.760  1.00 12.740          C  
ATOM    187  C   LEU A  10      15.708   3.081   6.187  1.00 12.030          C  
ATOM    188  O   LEU A  10      16.404   2.101   6.496  1.00 11.470          O  
ATOM    189  CB  LEU A  10      13.451   2.060   6.371  1.00 17.960          C  
ATOM    190  CG  LEU A  10      11.944   1.981   6.808  1.00 17.960          C  
ATOM    191  CD1 LEU A  10      11.459   0.588   6.406  1.00 17.960          C  
ATOM    192  CD2 LEU A  10      11.700   2.286   8.263  1.00 17.960          C  
ATOM    193  H   LEU A  10      13.093   4.475   5.483  1.00 15.670          H  
ATOM    194  HA  LEU A  10      14.371   3.317   7.843  1.00 15.290          H  
ATOM    195 1HB  LEU A  10      13.442   2.046   5.302  1.00 21.560          H  
ATOM    196 2HB  LEU A  10      13.935   1.181   6.672  1.00 21.560          H  
ATOM    197  HG  LEU A  10      11.381   2.710   6.224  1.00 21.560          H  
ATOM    198 1HD1 LEU A  10      10.427   0.480   6.642  1.00 21.560          H  
ATOM    199 2HD1 LEU A  10      11.622   0.453   5.363  1.00 21.560          H  
ATOM    200 3HD1 LEU A  10      12.022  -0.166   6.955  1.00 21.560          H  
ATOM    201 1HD2 LEU A  10      10.626   2.213   8.476  1.00 21.560          H  
ATOM    202 2HD2 LEU A  10      12.198   1.603   8.844  1.00 21.560          H  
ATOM    203 3HD2 LEU A  10      12.042   3.292   8.496  1.00 21.560          H  
ATOM    204  N   ALA A  11      16.188   4.111   5.465  1.00 12.150          N  
ATOM    205  CA  ALA A  11      17.534   4.180   4.915  1.00 11.680          C  
ATOM    206  C   ALA A  11      18.489   4.086   6.085  1.00 11.180          C  
ATOM    207  O   ALA A  11      19.630   3.656   5.942  1.00 10.700          O  
ATOM    208  CB  ALA A  11      17.759   5.467   4.140  1.00 16.540          C  
ATOM    209  H   ALA A  11      15.562   4.884   5.242  1.00 14.580          H  
ATOM    210  HA  ALA A  11      17.690   3.329   4.257  1.00 14.020          H  
ATOM    211 1HB  ALA A  11      18.779   5.484   3.758  1.00 19.850          H  
ATOM    212 2HB  ALA A  11      17.057   5.519   3.307  1.00 19.850          H  
ATOM    213 3HB  ALA A  11      17.598   6.323   4.797  1.00 19.850          H  
ATOM    214  N   THR A  12      18.003   4.436   7.269  1.00 11.450          N  
ATOM    215  CA  THR A  12      18.755   4.346   8.490  1.00 11.300          C  
ATOM    216  C   THR A  12      19.419   2.951   8.586  1.00 10.620          C  
ATOM    217  O   THR A  12      20.601   2.855   8.948  1.00 10.290          O  
ATOM    218  CB  THR A  12      17.810   4.587   9.695  1.00 15.880          C  
ATOM    219  OG1 THR A  12      17.182   5.893   9.583  1.00 15.880          O  
ATOM    220  CG2 THR A  12      18.597   4.546  10.978  1.00 15.880          C  
ATOM    221  H   THR A  12      17.052   4.811   7.310  1.00 13.740          H  
ATOM    222  HA  THR A  12      19.532   5.103   8.492  1.00 13.560          H  
ATOM    223  HB  THR A  12      17.038   3.820   9.714  1.00 19.060          H  
ATOM    224  HG1 THR A  12      16.457   5.877   8.920  1.00 19.060          H  
ATOM    225 1HG2 THR A  12      17.929   4.718  11.818  1.00 19.060          H  
ATOM    226 2HG2 THR A  12      19.067   3.585  11.085  1.00 19.060          H  
ATOM    227 3HG2 THR A  12      19.363   5.321  10.958  1.00 19.060          H  
ATOM    228  N   VAL A  13      18.670   1.866   8.258  1.00 10.620          N  
ATOM    229  CA  VAL A  13      19.258   0.529   8.372  1.00 10.190          C  
ATOM    230  C   VAL A  13      20.205   0.343   7.237  1.00  9.730          C  
ATOM    231  O   VAL A  13      21.235  -0.305   7.368  1.00  9.300          O  
ATOM    232  CB  VAL A  13      18.242  -0.648   8.270  1.00 14.440          C  
ATOM    233  CG1 VAL A  13      17.795  -0.983   6.798  1.00 14.440          C  
ATOM    234  CG2 VAL A  13      18.856  -1.865   8.829  1.00 14.440          C  
ATOM    235  H   VAL A  13      17.723   1.995   7.903  1.00 12.740          H  
ATOM    236  HA  VAL A  13      19.802   0.455   9.310  1.00 12.230          H  
ATOM    237  HB  VAL A  13      17.380  -0.375   8.822  1.00 17.330          H  
ATOM    238 1HG1 VAL A  13      17.111  -1.790   6.822  1.00 17.330          H  
ATOM    239 2HG1 VAL A  13      17.320  -0.131   6.332  1.00 17.330          H  
ATOM    240 3HG1 VAL A  13      18.631  -1.312   6.194  1.00 17.330          H  
ATOM    241 1HG2 VAL A  13      18.148  -2.687   8.805  1.00 17.330          H  
ATOM    242 2HG2 VAL A  13      19.681  -2.088   8.247  1.00 17.330          H  
ATOM    243 3HG2 VAL A  13      19.176  -1.698   9.816  1.00 17.330          H  
ATOM    244  N   CYS A  14      19.842   0.861   6.078  1.00  9.940          N  
ATOM    245  CA  CYS A  14      20.671   0.630   4.915  1.00  9.710          C  
ATOM    246  C   CYS A  14      22.075   1.159   5.130  1.00  9.350          C  
ATOM    247  O   CYS A  14      23.067   0.472   4.865  1.00  9.050          O  
ATOM    248  CB  CYS A  14      20.078   1.289   3.679  1.00 13.690          C  
ATOM    249  SG  CYS A  14      20.962   0.902   2.186  1.00 13.690          S  
ATOM    250  H   CYS A  14      18.955   1.367   6.017  1.00 11.930          H  
ATOM    251  HA  CYS A  14      20.729  -0.445   4.746  1.00 11.650          H  
ATOM    252 1HB  CYS A  14      19.038   0.980   3.560  1.00 16.420          H  
ATOM    253 2HB  CYS A  14      20.088   2.370   3.805  1.00 16.420          H  
ATOM    254  N   MET A  15      22.146   2.381   5.641  1.00  9.540          N  
ATOM    255  CA  MET A  15      23.405   3.043   5.906  1.00  9.530          C  
ATOM    256  C   MET A  15      24.206   2.286   6.957  1.00  9.170          C  
ATOM    257  O   MET A  15      25.404   2.050   6.779  1.00  9.170          O  
ATOM    258  CB  MET A  15      23.108   4.473   6.340  1.00 13.350          C  
ATOM    259  CG  MET A  15      22.583   5.355   5.192  1.00 13.350          C  
ATOM    260  SD  MET A  15      22.398   7.092   5.624  1.00 13.350          S  
ATOM    261  CE  MET A  15      20.885   7.041   6.589  1.00 13.350          C  
ATOM    262  H   MET A  15      21.267   2.863   5.830  1.00 11.450          H  
ATOM    263  HA  MET A  15      23.986   3.060   4.986  1.00 11.440          H  
ATOM    264 1HB  MET A  15      22.352   4.447   7.127  1.00 16.020          H  
ATOM    265 2HB  MET A  15      24.005   4.929   6.755  1.00 16.020          H  
ATOM    266 1HG  MET A  15      23.269   5.283   4.350  1.00 16.020          H  
ATOM    267 2HG  MET A  15      21.615   4.977   4.866  1.00 16.020          H  
ATOM    268 1HE  MET A  15      20.631   8.046   6.923  1.00 16.020          H  
ATOM    269 2HE  MET A  15      20.076   6.645   5.980  1.00 16.020          H  
ATOM    270 3HE  MET A  15      21.034   6.407   7.451  1.00 16.020          H  
ATOM    271  N   LEU A  16      23.528   1.821   8.014  1.00  9.040          N  
ATOM    272  CA  LEU A  16      24.196   1.082   9.072  1.00  8.880          C  
ATOM    273  C   LEU A  16      24.773  -0.219   8.563  1.00  8.560          C  
ATOM    274  O   LEU A  16      25.947  -0.522   8.788  1.00  8.500          O  
ATOM    275  CB  LEU A  16      23.178   0.778  10.207  1.00 12.500          C  
ATOM    276  CG  LEU A  16      23.645   0.000  11.558  1.00 12.500          C  
ATOM    277  CD1 LEU A  16      23.567  -1.530  11.372  1.00 12.500          C  
ATOM    278  CD2 LEU A  16      25.063   0.393  11.965  1.00 12.500          C  
ATOM    279  H   LEU A  16      22.538   2.059   8.124  1.00 10.850          H  
ATOM    280  HA  LEU A  16      25.001   1.701   9.459  1.00 10.660          H  
ATOM    281 1HB  LEU A  16      22.724   1.723  10.510  1.00 15.000          H  
ATOM    282 2HB  LEU A  16      22.380   0.176   9.771  1.00 15.000          H  
ATOM    283  HG  LEU A  16      22.964   0.263  12.350  1.00 15.000          H  
ATOM    284 1HD1 LEU A  16      23.842  -2.020  12.304  1.00 15.000          H  
ATOM    285 2HD1 LEU A  16      22.549  -1.813  11.103  1.00 15.000          H  
ATOM    286 3HD1 LEU A  16      24.239  -1.861  10.602  1.00 15.000          H  
ATOM    287 1HD2 LEU A  16      25.314  -0.131  12.870  1.00 15.000          H  
ATOM    288 2HD2 LEU A  16      25.769   0.118  11.196  1.00 15.000          H  
ATOM    289 3HD2 LEU A  16      25.116   1.457  12.133  1.00 15.000          H  
ATOM    290  N   LEU A  17      23.972  -1.001   7.869  1.00  8.560          N  
ATOM    291  CA  LEU A  17      24.450  -2.294   7.444  1.00  8.460          C  
ATOM    292  C   LEU A  17      25.529  -2.191   6.381  1.00  8.250          C  
ATOM    293  O   LEU A  17      26.539  -2.892   6.451  1.00  8.130          O  
ATOM    294  CB  LEU A  17      23.288  -3.084   6.908  1.00 11.880          C  
ATOM    295  CG  LEU A  17      22.197  -3.428   7.920  1.00 11.880          C  
ATOM    296  CD1 LEU A  17      21.101  -4.019   7.150  1.00 11.880          C  
ATOM    297  CD2 LEU A  17      22.658  -4.359   9.049  1.00 11.880          C  
ATOM    298  H   LEU A  17      23.015  -0.706   7.662  1.00 10.270          H  
ATOM    299  HA  LEU A  17      24.884  -2.797   8.303  1.00 10.150          H  
ATOM    300 1HB  LEU A  17      22.820  -2.489   6.117  1.00 14.260          H  
ATOM    301 2HB  LEU A  17      23.662  -4.002   6.472  1.00 14.260          H  
ATOM    302  HG  LEU A  17      21.849  -2.519   8.381  1.00 14.260          H  
ATOM    303 1HD1 LEU A  17      20.292  -4.246   7.827  1.00 14.260          H  
ATOM    304 2HD1 LEU A  17      20.759  -3.316   6.390  1.00 14.260          H  
ATOM    305 3HD1 LEU A  17      21.425  -4.906   6.667  1.00 14.260          H  
ATOM    306 1HD2 LEU A  17      21.814  -4.547   9.715  1.00 14.260          H  
ATOM    307 2HD2 LEU A  17      23.002  -5.272   8.673  1.00 14.260          H  
ATOM    308 3HD2 LEU A  17      23.452  -3.903   9.615  1.00 14.260          H  
ATOM    309  N   PHE A  18      25.384  -1.277   5.418  1.00  8.360          N  
ATOM    310  CA  PHE A  18      26.422  -1.156   4.405  1.00  8.320          C  
ATOM    311  C   PHE A  18      27.709  -0.639   5.029  1.00  8.170          C  
ATOM    312  O   PHE A  18      28.795  -1.030   4.612  1.00  8.110          O  
ATOM    313  CB  PHE A  18      25.996  -0.267   3.219  1.00 11.660          C  
ATOM    314  CG  PHE A  18      25.067  -0.913   2.117  1.00 11.660          C  
ATOM    315  CD1 PHE A  18      24.988  -2.298   1.881  1.00 11.660          C  
ATOM    316  CD2 PHE A  18      24.300  -0.092   1.289  1.00 11.660          C  
ATOM    317  CE1 PHE A  18      24.189  -2.806   0.881  1.00 11.660          C  
ATOM    318  CE2 PHE A  18      23.504  -0.624   0.278  1.00 11.660          C  
ATOM    319  CZ  PHE A  18      23.454  -1.973   0.078  1.00 11.660          C  
ATOM    320  H   PHE A  18      24.541  -0.700   5.356  1.00 10.030          H  
ATOM    321  HA  PHE A  18      26.647  -2.144   4.029  1.00  9.980          H  
ATOM    322 1HB  PHE A  18      25.465   0.600   3.624  1.00 14.000          H  
ATOM    323 2HB  PHE A  18      26.888   0.112   2.725  1.00 14.000          H  
ATOM    324  HD1 PHE A  18      25.551  -2.988   2.475  1.00 14.000          H  
ATOM    325  HD2 PHE A  18      24.325   0.988   1.442  1.00 14.000          H  
ATOM    326  HE1 PHE A  18      24.143  -3.880   0.729  1.00 14.000          H  
ATOM    327  HE2 PHE A  18      22.907   0.039  -0.352  1.00 14.000          H  
ATOM    328  HZ  PHE A  18      22.821  -2.384  -0.710  1.00 14.000          H  
ATOM    329  N   SER A  19      27.647   0.157   6.100  1.00  8.270          N  
ATOM    330  CA  SER A  19      28.882   0.675   6.699  1.00  8.430          C  
ATOM    331  C   SER A  19      29.802  -0.458   7.172  1.00  8.260          C  
ATOM    332  O   SER A  19      31.011  -0.254   7.330  1.00  8.560          O  
ATOM    333  CB  SER A  19      28.606   1.577   7.890  1.00 11.740          C  
ATOM    334  OG  SER A  19      28.212   0.838   9.032  1.00 11.740          O  
ATOM    335  H   SER A  19      26.744   0.511   6.442  1.00  9.920          H  
ATOM    336  HA  SER A  19      29.411   1.251   5.937  1.00 10.120          H  
ATOM    337 1HB  SER A  19      29.499   2.151   8.119  1.00 14.090          H  
ATOM    338 2HB  SER A  19      27.821   2.286   7.633  1.00 14.090          H  
ATOM    339  HG  SER A  19      27.339   0.449   8.836  1.00 14.090          H  
ATOM    340  N   HIS A  20      29.245  -1.666   7.382  1.00  7.970          N  
ATOM    341  CA  HIS A  20      29.976  -2.848   7.822  1.00  8.010          C  
ATOM    342  C   HIS A  20      31.048  -3.236   6.812  1.00  8.110          C  
ATOM    343  O   HIS A  20      32.022  -3.910   7.156  1.00  8.340          O  
ATOM    344  CB  HIS A  20      29.038  -4.030   8.067  1.00 11.200          C  
ATOM    345  CG  HIS A  20      29.730  -5.246   8.626  1.00 11.200          C  
ATOM    346  ND1 HIS A  20      30.286  -5.275   9.890  1.00 11.200          N  
ATOM    347  CD2 HIS A  20      29.952  -6.466   8.089  1.00 11.200          C  
ATOM    348  CE1 HIS A  20      30.825  -6.460  10.101  1.00 11.200          C  
ATOM    349  NE2 HIS A  20      30.634  -7.201   9.026  1.00 11.200          N  
ATOM    350  H   HIS A  20      28.253  -1.805   7.173  1.00  9.560          H  
ATOM    351  HA  HIS A  20      30.474  -2.628   8.765  1.00  9.610          H  
ATOM    352 1HB  HIS A  20      28.251  -3.728   8.758  1.00 13.440          H  
ATOM    353 2HB  HIS A  20      28.559  -4.300   7.142  1.00 13.440          H  
ATOM    354  HD2 HIS A  20      29.651  -6.800   7.098  1.00 13.440          H  
ATOM    355  HE1 HIS A  20      31.341  -6.772  11.012  1.00 13.440          H  
ATOM    356  HE2 HIS A  20      30.939  -8.154   8.905  1.00 13.440          H  
ATOM    357  N   LEU A  21      30.897  -2.798   5.558  1.00  8.150          N  
ATOM    358  CA  LEU A  21      31.863  -3.152   4.542  1.00  8.450          C  
ATOM    359  C   LEU A  21      33.231  -2.563   4.888  1.00  8.580          C  
ATOM    360  O   LEU A  21      34.251  -3.103   4.449  1.00  8.760          O  
ATOM    361  CB  LEU A  21      31.364  -2.740   3.137  1.00 11.710          C  
ATOM    362  CG  LEU A  21      31.264  -1.219   2.762  1.00 11.710          C  
ATOM    363  CD1 LEU A  21      32.595  -0.696   2.159  1.00 11.710          C  
ATOM    364  CD2 LEU A  21      30.104  -1.052   1.747  1.00 11.710          C  
ATOM    365  H   LEU A  21      30.094  -2.211   5.312  1.00  9.780          H  
ATOM    366  HA  LEU A  21      31.952  -4.234   4.533  1.00 10.140          H  
ATOM    367 1HB  LEU A  21      31.997  -3.215   2.401  1.00 14.050          H  
ATOM    368 2HB  LEU A  21      30.361  -3.143   3.025  1.00 14.050          H  
ATOM    369  HG  LEU A  21      31.053  -0.638   3.657  1.00 14.050          H  
ATOM    370 1HD1 LEU A  21      32.480   0.358   1.910  1.00 14.050          H  
ATOM    371 2HD1 LEU A  21      33.411  -0.798   2.858  1.00 14.050          H  
ATOM    372 3HD1 LEU A  21      32.829  -1.255   1.256  1.00 14.050          H  
ATOM    373 1HD2 LEU A  21      29.997  -0.001   1.482  1.00 14.050          H  
ATOM    374 2HD2 LEU A  21      30.328  -1.629   0.857  1.00 14.050          H  
ATOM    375 3HD2 LEU A  21      29.169  -1.409   2.181  1.00 14.050          H  
ATOM    376  N   SER A  22      33.277  -1.460   5.666  1.00  8.690          N  
ATOM    377  CA  SER A  22      34.557  -0.902   6.072  1.00  9.090          C  
ATOM    378  C   SER A  22      35.290  -1.942   6.901  1.00  9.330          C  
ATOM    379  O   SER A  22      36.475  -2.218   6.676  1.00  9.700          O  
ATOM    380  CB  SER A  22      34.378   0.346   6.904  1.00 12.570          C  
ATOM    381  OG  SER A  22      35.630   0.842   7.295  1.00 12.570          O  
ATOM    382  H   SER A  22      32.422  -1.008   5.997  1.00 10.430          H  
ATOM    383  HA  SER A  22      35.147  -0.670   5.184  1.00 10.910          H  
ATOM    384 1HB  SER A  22      33.841   1.102   6.333  1.00 15.080          H  
ATOM    385 2HB  SER A  22      33.779   0.118   7.779  1.00 15.080          H  
ATOM    386  HG  SER A  22      35.478   1.451   8.046  1.00 15.080          H  
ATOM    387  N   ALA A  23      34.576  -2.535   7.873  1.00  9.300          N  
ATOM    388  CA  ALA A  23      35.131  -3.560   8.746  1.00  9.750          C  
ATOM    389  C   ALA A  23      35.571  -4.770   7.927  1.00  9.680          C  
ATOM    390  O   ALA A  23      36.619  -5.361   8.194  1.00 10.180          O  
ATOM    391  CB  ALA A  23      34.111  -3.969   9.801  1.00 13.470          C  
ATOM    392  H   ALA A  23      33.617  -2.241   8.001  1.00 11.160          H  
ATOM    393  HA  ALA A  23      36.002  -3.145   9.248  1.00 11.700          H  
ATOM    394 1HB  ALA A  23      34.544  -4.721  10.460  1.00 16.160          H  
ATOM    395 2HB  ALA A  23      33.821  -3.100  10.387  1.00 16.160          H  
ATOM    396 3HB  ALA A  23      33.227  -4.384   9.315  1.00 16.160          H  
ATOM    397  N   VAL A  24      34.798  -5.116   6.900  1.00  9.210          N  
ATOM    398  CA  VAL A  24      35.139  -6.270   6.074  1.00  9.260          C  
ATOM    399  C   VAL A  24      36.476  -6.044   5.365  1.00  9.540          C  
ATOM    400  O   VAL A  24      37.338  -6.939   5.328  1.00  9.930          O  
ATOM    401  CB  VAL A  24      34.024  -6.556   5.042  1.00 12.940          C  
ATOM    402  CG1 VAL A  24      34.443  -7.634   4.049  1.00 12.940          C  
ATOM    403  CG2 VAL A  24      32.770  -6.995   5.776  1.00 12.940          C  
ATOM    404  H   VAL A  24      33.926  -4.593   6.757  1.00 11.050          H  
ATOM    405  HA  VAL A  24      35.228  -7.124   6.732  1.00 11.110          H  
ATOM    406  HB  VAL A  24      33.834  -5.654   4.478  1.00 15.530          H  
ATOM    407 1HG1 VAL A  24      33.640  -7.795   3.337  1.00 15.530          H  
ATOM    408 2HG1 VAL A  24      35.334  -7.332   3.517  1.00 15.530          H  
ATOM    409 3HG1 VAL A  24      34.630  -8.553   4.584  1.00 15.530          H  
ATOM    410 1HG2 VAL A  24      31.970  -7.181   5.060  1.00 15.530          H  
ATOM    411 2HG2 VAL A  24      32.979  -7.906   6.334  1.00 15.530          H  
ATOM    412 3HG2 VAL A  24      32.461  -6.221   6.464  1.00 15.530          H  
ATOM    413  N   GLN A  25      36.642  -4.851   4.779  1.00  9.500          N  
ATOM    414  CA  GLN A  25      37.901  -4.518   4.127  1.00 10.000          C  
ATOM    415  C   GLN A  25      39.046  -4.387   5.136  1.00 10.540          C  
ATOM    416  O   GLN A  25      40.158  -4.853   4.879  1.00 11.050          O  
ATOM    417  CB  GLN A  25      37.787  -3.216   3.333  1.00 13.800          C  
ATOM    418  CG  GLN A  25      39.058  -2.864   2.534  1.00 13.800          C  
ATOM    419  CD  GLN A  25      39.381  -3.886   1.457  1.00 13.800          C  
ATOM    420  OE1 GLN A  25      38.551  -4.113   0.572  1.00 13.800          O  
ATOM    421  NE2 GLN A  25      40.567  -4.492   1.539  1.00 13.800          N  
ATOM    422  H   GLN A  25      35.866  -4.178   4.785  1.00 11.400          H  
ATOM    423  HA  GLN A  25      38.145  -5.321   3.437  1.00 12.000          H  
ATOM    424 1HB  GLN A  25      36.950  -3.290   2.640  1.00 16.560          H  
ATOM    425 2HB  GLN A  25      37.567  -2.394   4.021  1.00 16.560          H  
ATOM    426 1HG  GLN A  25      38.902  -1.904   2.048  1.00 16.560          H  
ATOM    427 2HG  GLN A  25      39.909  -2.798   3.209  1.00 16.560          H  
ATOM    428 1HE2 GLN A  25      40.860  -5.189   0.837  1.00 16.560          H  
ATOM    429 2HE2 GLN A  25      41.190  -4.263   2.294  1.00 16.560          H  
ATOM    430  N   THR A  26      38.770  -3.820   6.311  1.00 10.550          N  
ATOM    431  CA  THR A  26      39.769  -3.600   7.357  1.00 11.260          C  
ATOM    432  C   THR A  26      40.381  -4.929   7.788  1.00 11.560          C  
ATOM    433  O   THR A  26      41.595  -5.046   7.952  1.00 12.260          O  
ATOM    434  CB  THR A  26      39.158  -2.863   8.569  1.00 15.480          C  
ATOM    435  OG1 THR A  26      38.673  -1.572   8.153  1.00 15.480          O  
ATOM    436  CG2 THR A  26      40.207  -2.657   9.646  1.00 15.480          C  
ATOM    437  H   THR A  26      37.829  -3.457   6.471  1.00 12.660          H  
ATOM    438  HA  THR A  26      40.563  -2.976   6.950  1.00 13.510          H  
ATOM    439  HB  THR A  26      38.338  -3.445   8.974  1.00 18.580          H  
ATOM    440  HG1 THR A  26      37.896  -1.688   7.559  1.00 18.580          H  
ATOM    441 1HG2 THR A  26      39.759  -2.130  10.490  1.00 18.580          H  
ATOM    442 2HG2 THR A  26      40.588  -3.616   9.984  1.00 18.580          H  
ATOM    443 3HG2 THR A  26      41.028  -2.067   9.247  1.00 18.580          H  
ATOM    444  N   ARG A  27      39.524  -5.938   7.921  1.00 11.150          N  
ATOM    445  CA  ARG A  27      39.886  -7.300   8.304  1.00 11.510          C  
ATOM    446  C   ARG A  27      40.643  -8.055   7.195  1.00 11.610          C  
ATOM    447  O   ARG A  27      41.093  -9.186   7.417  1.00 11.970          O  
ATOM    448  CB  ARG A  27      38.620  -8.071   8.659  1.00 15.970          C  
ATOM    449  CG  ARG A  27      37.928  -7.629   9.932  1.00 15.970          C  
ATOM    450  CD  ARG A  27      36.621  -8.260  10.107  1.00 15.970          C  
ATOM    451  NE  ARG A  27      36.734  -9.683  10.423  1.00 15.970          N  
ATOM    452  CZ  ARG A  27      35.757 -10.587  10.338  1.00 15.970          C  
ATOM    453  NH1 ARG A  27      34.541 -10.265   9.938  1.00 15.970          N  
ATOM    454  NH2 ARG A  27      36.073 -11.808  10.659  1.00 15.970          N  
ATOM    455  H   ARG A  27      38.527  -5.726   7.806  1.00 13.380          H  
ATOM    456  HA  ARG A  27      40.521  -7.244   9.189  1.00 13.810          H  
ATOM    457 1HB  ARG A  27      37.900  -7.917   7.857  1.00 19.160          H  
ATOM    458 2HB  ARG A  27      38.811  -9.133   8.705  1.00 19.160          H  
ATOM    459 1HG  ARG A  27      38.541  -7.941  10.774  1.00 19.160          H  
ATOM    460 2HG  ARG A  27      37.805  -6.555   9.954  1.00 19.160          H  
ATOM    461 1HD  ARG A  27      36.093  -7.759  10.905  1.00 19.160          H  
ATOM    462 2HD  ARG A  27      36.058  -8.152   9.183  1.00 19.160          H  
ATOM    463  HE  ARG A  27      37.631 -10.047  10.771  1.00 19.160          H  
ATOM    464 1HH1 ARG A  27      34.328  -9.307   9.702  1.00 19.160          H  
ATOM    465 2HH1 ARG A  27      33.823 -10.970   9.882  1.00 19.160          H  
ATOM    466 1HH2 ARG A  27      37.044 -11.970  10.973  1.00 19.160          H  
ATOM    467 2HH2 ARG A  27      35.395 -12.550  10.618  1.00 19.160          H  
ATOM    468  N   GLY A  28      40.718  -7.460   5.987  1.00 11.410          N  
ATOM    469  CA  GLY A  28      41.388  -8.017   4.819  1.00 11.650          C  
ATOM    470  C   GLY A  28      40.609  -9.129   4.135  1.00 11.270          C  
ATOM    471  O   GLY A  28      41.192  -9.933   3.401  1.00 11.590          O  
ATOM    472  H   GLY A  28      40.347  -6.519   5.871  1.00 13.690          H  
ATOM    473 1HA  GLY A  28      41.560  -7.209   4.106  1.00 13.980          H  
ATOM    474 2HA  GLY A  28      42.369  -8.386   5.115  1.00 13.980          H  
ATOM    475  N   ILE A  29      39.300  -9.199   4.358  1.00 10.710          N  
ATOM    476  CA  ILE A  29      38.524 -10.301   3.826  1.00 10.500          C  
ATOM    477  C   ILE A  29      38.421 -10.332   2.316  1.00 10.380          C  
ATOM    478  O   ILE A  29      38.631 -11.368   1.699  1.00 10.130          O  
ATOM    479  CB  ILE A  29      37.134 -10.271   4.456  1.00 14.780          C  
ATOM    480  CG1 ILE A  29      37.248 -10.561   5.927  1.00 14.780          C  
ATOM    481  CG2 ILE A  29      36.256 -11.313   3.814  1.00 14.780          C  
ATOM    482  CD1 ILE A  29      36.063 -10.236   6.711  1.00 14.780          C  
ATOM    483  H   ILE A  29      38.799  -8.463   4.873  1.00 12.850          H  
ATOM    484  HA  ILE A  29      39.010 -11.225   4.135  1.00 12.600          H  
ATOM    485  HB  ILE A  29      36.721  -9.291   4.334  1.00 17.740          H  
ATOM    486 1HG1 ILE A  29      37.409 -11.618   6.043  1.00 17.740          H  
ATOM    487 2HG1 ILE A  29      38.095 -10.022   6.339  1.00 17.740          H  
ATOM    488 1HG2 ILE A  29      35.271 -11.302   4.242  1.00 17.740          H  
ATOM    489 2HG2 ILE A  29      36.176 -11.113   2.783  1.00 17.740          H  
ATOM    490 3HG2 ILE A  29      36.699 -12.301   3.956  1.00 17.740          H  
ATOM    491 1HD1 ILE A  29      36.263 -10.506   7.715  1.00 17.740          H  
ATOM    492 2HD1 ILE A  29      35.883  -9.188   6.645  1.00 17.740          H  
ATOM    493 3HD1 ILE A  29      35.204 -10.764   6.367  1.00 17.740          H  
ATOM    494  N   LYS A  30      38.079  -9.221   1.687  1.00 10.800          N  
ATOM    495  CA  LYS A  30      37.867  -9.270   0.241  1.00 10.960          C  
ATOM    496  C   LYS A  30      39.097  -9.766  -0.532  1.00 10.420          C  
ATOM    497  O   LYS A  30      38.973 -10.559  -1.476  1.00 10.400          O  
ATOM    498  CB  LYS A  30      37.420  -7.898  -0.233  1.00 15.280          C  
ATOM    499  CG  LYS A  30      36.012  -7.562   0.237  1.00 15.280          C  
ATOM    500  CD  LYS A  30      35.578  -6.194  -0.170  1.00 15.280          C  
ATOM    501  CE  LYS A  30      34.224  -5.860   0.384  1.00 15.280          C  
ATOM    502  NZ  LYS A  30      33.798  -4.510  -0.035  1.00 15.280          N  
ATOM    503  H   LYS A  30      37.951  -8.367   2.213  1.00 12.960          H  
ATOM    504  HA  LYS A  30      37.060  -9.975   0.042  1.00 13.150          H  
ATOM    505 1HB  LYS A  30      38.109  -7.130   0.132  1.00 18.340          H  
ATOM    506 2HB  LYS A  30      37.437  -7.873  -1.318  1.00 18.340          H  
ATOM    507 1HG  LYS A  30      35.331  -8.277  -0.223  1.00 18.340          H  
ATOM    508 2HG  LYS A  30      35.949  -7.667   1.308  1.00 18.340          H  
ATOM    509 1HD  LYS A  30      36.304  -5.452   0.168  1.00 18.340          H  
ATOM    510 2HD  LYS A  30      35.502  -6.147  -1.241  1.00 18.340          H  
ATOM    511 1HE  LYS A  30      33.500  -6.591   0.026  1.00 18.340          H  
ATOM    512 2HE  LYS A  30      34.258  -5.897   1.473  1.00 18.340          H  
ATOM    513 1HZ  LYS A  30      32.886  -4.319   0.343  1.00 18.340          H  
ATOM    514 2HZ  LYS A  30      34.462  -3.819   0.295  1.00 18.340          H  
ATOM    515 3HZ  LYS A  30      33.757  -4.473  -1.041  1.00 18.340          H  
ATOM    516  N   HIS A  31      40.277  -9.317  -0.114  1.00 10.190          N  
ATOM    517  CA  HIS A  31      41.515  -9.700  -0.767  1.00  9.900          C  
ATOM    518  C   HIS A  31      41.929 -11.107  -0.405  1.00  9.790          C  
ATOM    519  O   HIS A  31      42.307 -11.891  -1.278  1.00 10.120          O  
ATOM    520  CB  HIS A  31      42.620  -8.724  -0.396  1.00 13.980          C  
ATOM    521  CG  HIS A  31      42.494  -7.404  -1.065  1.00 13.980          C  
ATOM    522  ND1 HIS A  31      41.686  -6.368  -0.586  1.00 13.980          N  
ATOM    523  CD2 HIS A  31      43.069  -6.942  -2.195  1.00 13.980          C  
ATOM    524  CE1 HIS A  31      41.782  -5.338  -1.418  1.00 13.980          C  
ATOM    525  NE2 HIS A  31      42.614  -5.662  -2.392  1.00 13.980          N  
ATOM    526  H   HIS A  31      40.310  -8.665   0.653  1.00 12.230          H  
ATOM    527  HA  HIS A  31      41.382  -9.663  -1.847  1.00 11.880          H  
ATOM    528 1HB  HIS A  31      42.630  -8.573   0.684  1.00 16.770          H  
ATOM    529 2HB  HIS A  31      43.554  -9.152  -0.668  1.00 16.770          H  
ATOM    530  HD2 HIS A  31      43.764  -7.490  -2.834  1.00 16.770          H  
ATOM    531  HE1 HIS A  31      41.265  -4.380  -1.318  1.00 16.770          H  
ATOM    532  HE2 HIS A  31      42.875  -5.064  -3.164  1.00 16.770          H  
ATOM    533  N   ARG A  32      41.805 -11.460   0.872  1.00  9.460          N  
ATOM    534  CA  ARG A  32      42.186 -12.776   1.335  1.00  9.440          C  
ATOM    535  C   ARG A  32      41.378 -13.852   0.608  1.00  9.100          C  
ATOM    536  O   ARG A  32      41.887 -14.950   0.340  1.00  9.460          O  
ATOM    537  CB  ARG A  32      42.042 -12.852   2.834  1.00 13.220          C  
ATOM    538  CG  ARG A  32      42.560 -14.093   3.428  1.00 13.220          C  
ATOM    539  CD  ARG A  32      42.661 -14.047   4.889  1.00 13.220          C  
ATOM    540  NE  ARG A  32      41.392 -13.784   5.487  1.00 13.220          N  
ATOM    541  CZ  ARG A  32      41.012 -12.625   6.057  1.00 13.220          C  
ATOM    542  NH1 ARG A  32      41.823 -11.579   6.118  1.00 13.220          N  
ATOM    543  NH2 ARG A  32      39.805 -12.553   6.544  1.00 13.220          N  
ATOM    544  H   ARG A  32      41.475 -10.796   1.577  1.00 11.350          H  
ATOM    545  HA  ARG A  32      43.237 -12.927   1.103  1.00 11.330          H  
ATOM    546 1HB  ARG A  32      42.583 -12.026   3.283  1.00 15.870          H  
ATOM    547 2HB  ARG A  32      40.986 -12.741   3.095  1.00 15.870          H  
ATOM    548 1HG  ARG A  32      41.898 -14.916   3.153  1.00 15.870          H  
ATOM    549 2HG  ARG A  32      43.550 -14.249   3.036  1.00 15.870          H  
ATOM    550 1HD  ARG A  32      42.997 -15.026   5.242  1.00 15.870          H  
ATOM    551 2HD  ARG A  32      43.378 -13.297   5.198  1.00 15.870          H  
ATOM    552  HE  ARG A  32      40.715 -14.536   5.460  1.00 15.870          H  
ATOM    553 1HH1 ARG A  32      42.747 -11.622   5.728  1.00 15.870          H  
ATOM    554 2HH1 ARG A  32      41.517 -10.699   6.565  1.00 15.870          H  
ATOM    555 1HH2 ARG A  32      39.195 -13.358   6.483  1.00 15.870          H  
ATOM    556 2HH2 ARG A  32      39.464 -11.684   6.943  1.00 15.870          H  
ATOM    557  N   ILE A  33      40.100 -13.551   0.324  1.00  8.620          N  
ATOM    558  CA  ILE A  33      39.255 -14.473  -0.416  1.00  8.510          C  
ATOM    559  C   ILE A  33      39.749 -14.626  -1.844  1.00  9.410          C  
ATOM    560  O   ILE A  33      39.928 -15.747  -2.303  1.00  9.880          O  
ATOM    561  CB  ILE A  33      37.803 -13.989  -0.483  1.00 11.960          C  
ATOM    562  CG1 ILE A  33      37.192 -14.028   0.899  1.00 11.960          C  
ATOM    563  CG2 ILE A  33      37.005 -14.898  -1.478  1.00 11.960          C  
ATOM    564  CD1 ILE A  33      35.913 -13.265   0.977  1.00 11.960          C  
ATOM    565  H   ILE A  33      39.717 -12.660   0.655  1.00 10.340          H  
ATOM    566  HA  ILE A  33      39.287 -15.443   0.072  1.00 10.210          H  
ATOM    567  HB  ILE A  33      37.775 -12.950  -0.824  1.00 14.350          H  
ATOM    568 1HG1 ILE A  33      37.015 -15.054   1.184  1.00 14.350          H  
ATOM    569 2HG1 ILE A  33      37.889 -13.610   1.608  1.00 14.350          H  
ATOM    570 1HG2 ILE A  33      35.975 -14.579  -1.545  1.00 14.350          H  
ATOM    571 2HG2 ILE A  33      37.428 -14.859  -2.481  1.00 14.350          H  
ATOM    572 3HG2 ILE A  33      37.041 -15.907  -1.125  1.00 14.350          H  
ATOM    573 1HD1 ILE A  33      35.544 -13.313   1.976  1.00 14.350          H  
ATOM    574 2HD1 ILE A  33      36.123 -12.240   0.713  1.00 14.350          H  
ATOM    575 3HD1 ILE A  33      35.168 -13.655   0.304  1.00 14.350          H  
ATOM    576  N   LYS A  34      40.008 -13.521  -2.550  1.00  9.770          N  
ATOM    577  CA  LYS A  34      40.466 -13.638  -3.936  1.00 10.740          C  
ATOM    578  C   LYS A  34      41.741 -14.468  -4.039  1.00 11.150          C  
ATOM    579  O   LYS A  34      41.902 -15.273  -4.965  1.00 11.780          O  
ATOM    580  CB  LYS A  34      40.723 -12.273  -4.573  1.00 14.650          C  
ATOM    581  CG  LYS A  34      39.485 -11.448  -4.897  1.00 14.650          C  
ATOM    582  CD  LYS A  34      39.902 -10.129  -5.545  1.00 14.650          C  
ATOM    583  CE  LYS A  34      38.721  -9.250  -5.902  1.00 14.650          C  
ATOM    584  NZ  LYS A  34      39.182  -7.960  -6.525  1.00 14.650          N  
ATOM    585  H   LYS A  34      39.837 -12.601  -2.127  1.00 11.720          H  
ATOM    586  HA  LYS A  34      39.689 -14.142  -4.507  1.00 12.890          H  
ATOM    587 1HB  LYS A  34      41.346 -11.680  -3.896  1.00 17.580          H  
ATOM    588 2HB  LYS A  34      41.285 -12.410  -5.495  1.00 17.580          H  
ATOM    589 1HG  LYS A  34      38.841 -12.008  -5.579  1.00 17.580          H  
ATOM    590 2HG  LYS A  34      38.929 -11.247  -3.982  1.00 17.580          H  
ATOM    591 1HD  LYS A  34      40.542  -9.581  -4.849  1.00 17.580          H  
ATOM    592 2HD  LYS A  34      40.473 -10.336  -6.450  1.00 17.580          H  
ATOM    593 1HE  LYS A  34      38.067  -9.770  -6.599  1.00 17.580          H  
ATOM    594 2HE  LYS A  34      38.165  -9.034  -4.998  1.00 17.580          H  
ATOM    595 1HZ  LYS A  34      38.384  -7.339  -6.758  1.00 17.580          H  
ATOM    596 2HZ  LYS A  34      39.779  -7.474  -5.880  1.00 17.580          H  
ATOM    597 3HZ  LYS A  34      39.695  -8.154  -7.370  1.00 17.580          H  
ATOM    598  N   TRP A  35      42.604 -14.322  -3.028  1.00 10.910          N  
ATOM    599  CA  TRP A  35      43.892 -14.998  -2.920  1.00 11.410          C  
ATOM    600  C   TRP A  35      43.761 -16.457  -2.465  1.00 11.450          C  
ATOM    601  O   TRP A  35      44.769 -17.171  -2.358  1.00 12.170          O  
ATOM    602  CB  TRP A  35      44.754 -14.250  -1.909  1.00 15.770          C  
ATOM    603  CG  TRP A  35      45.092 -12.845  -2.305  1.00 15.770          C  
ATOM    604  CD1 TRP A  35      45.050 -12.295  -3.554  1.00 15.770          C  
ATOM    605  CD2 TRP A  35      45.506 -11.784  -1.416  1.00 15.770          C  
ATOM    606  NE1 TRP A  35      45.422 -10.978  -3.500  1.00 15.770          N  
ATOM    607  CE2 TRP A  35      45.703 -10.648  -2.202  1.00 15.770          C  
ATOM    608  CE3 TRP A  35      45.717 -11.707  -0.036  1.00 15.770          C  
ATOM    609  CZ2 TRP A  35      46.114  -9.444  -1.657  1.00 15.770          C  
ATOM    610  CZ3 TRP A  35      46.122 -10.501   0.511  1.00 15.770          C  
ATOM    611  CH2 TRP A  35      46.318  -9.398  -0.278  1.00 15.770          C  
ATOM    612  H   TRP A  35      42.382 -13.619  -2.312  1.00 13.090          H  
ATOM    613  HA  TRP A  35      44.370 -14.990  -3.896  1.00 13.690          H  
ATOM    614 1HB  TRP A  35      44.218 -14.206  -0.964  1.00 18.930          H  
ATOM    615 2HB  TRP A  35      45.680 -14.795  -1.739  1.00 18.930          H  
ATOM    616  HD1 TRP A  35      44.767 -12.817  -4.464  1.00 18.930          H  
ATOM    617  HE1 TRP A  35      45.476 -10.354  -4.291  1.00 18.930          H  
ATOM    618  HE3 TRP A  35      45.569 -12.578   0.595  1.00 18.930          H  
ATOM    619  HZ2 TRP A  35      46.271  -8.555  -2.268  1.00 18.930          H  
ATOM    620  HZ3 TRP A  35      46.283 -10.452   1.587  1.00 18.930          H  
ATOM    621  HH2 TRP A  35      46.638  -8.465   0.184  1.00 18.930          H  
ATOM    622  N   ASN A  36      42.530 -16.885  -2.185  1.00 10.780          N  
ATOM    623  CA  ASN A  36      42.178 -18.216  -1.731  1.00 10.890          C  
ATOM    624  C   ASN A  36      42.908 -18.670  -0.486  1.00 10.760          C  
ATOM    625  O   ASN A  36      43.404 -19.799  -0.434  1.00 10.530          O  
ATOM    626  CB  ASN A  36      42.379 -19.223  -2.844  1.00 15.200          C  
ATOM    627  CG  ASN A  36      41.676 -20.506  -2.561  1.00 15.200          C  
ATOM    628  OD1 ASN A  36      40.675 -20.508  -1.835  1.00 15.200          O  
ATOM    629  ND2 ASN A  36      42.158 -21.585  -3.125  1.00 15.200          N  
ATOM    630  H   ASN A  36      41.743 -16.246  -2.303  1.00 12.940          H  
ATOM    631  HA  ASN A  36      41.115 -18.194  -1.480  1.00 13.070          H  
ATOM    632 1HB  ASN A  36      41.997 -18.808  -3.780  1.00 18.240          H  
ATOM    633 2HB  ASN A  36      43.442 -19.420  -2.977  1.00 18.240          H  
ATOM    634 1HD2 ASN A  36      41.677 -22.483  -3.004  1.00 18.240          H  
ATOM    635 2HD2 ASN A  36      42.966 -21.524  -3.707  1.00 18.240          H  
ATOM    636  N   ARG A  37      42.997 -17.806   0.517  1.00 11.020          N  
ATOM    637  CA  ARG A  37      43.631 -18.241   1.743  1.00 11.040          C  
ATOM    638  C   ARG A  37      42.561 -18.940   2.592  1.00 10.350          C  
ATOM    639  O   ARG A  37      41.371 -18.598   2.524  1.00 10.670          O  
ATOM    640  CB  ARG A  37      44.237 -17.089   2.496  1.00 15.450          C  
ATOM    641  CG  ARG A  37      45.283 -16.227   1.726  1.00 15.450          C  
ATOM    642  CD  ARG A  37      46.531 -16.960   1.365  1.00 15.450          C  
ATOM    643  NE  ARG A  37      46.453 -17.574   0.040  1.00 15.450          N  
ATOM    644  CZ  ARG A  37      47.310 -18.476  -0.465  1.00 15.450          C  
ATOM    645  NH1 ARG A  37      48.348 -18.921   0.229  1.00 15.450          N  
ATOM    646  NH2 ARG A  37      47.080 -18.898  -1.688  1.00 15.450          N  
ATOM    647  H   ARG A  37      42.596 -16.864   0.429  1.00 13.220          H  
ATOM    648  HA  ARG A  37      44.414 -18.961   1.509  1.00 13.250          H  
ATOM    649 1HB  ARG A  37      43.449 -16.485   2.808  1.00 18.540          H  
ATOM    650 2HB  ARG A  37      44.722 -17.464   3.395  1.00 18.540          H  
ATOM    651 1HG  ARG A  37      44.828 -15.869   0.801  1.00 18.540          H  
ATOM    652 2HG  ARG A  37      45.570 -15.373   2.337  1.00 18.540          H  
ATOM    653 1HD  ARG A  37      47.366 -16.262   1.369  1.00 18.540          H  
ATOM    654 2HD  ARG A  37      46.707 -17.744   2.098  1.00 18.540          H  
ATOM    655  HE  ARG A  37      45.690 -17.290  -0.603  1.00 18.540          H  
ATOM    656 1HH1 ARG A  37      48.517 -18.584   1.164  1.00 18.540          H  
ATOM    657 2HH1 ARG A  37      48.977 -19.597  -0.180  1.00 18.540          H  
ATOM    658 1HH2 ARG A  37      46.258 -18.500  -2.177  1.00 18.540          H  
ATOM    659 2HH2 ARG A  37      47.682 -19.573  -2.130  1.00 18.540          H  
ATOM    660  N   LYS A  38      42.987 -19.901   3.414  1.00  9.580          N  
ATOM    661  CA  LYS A  38      42.053 -20.658   4.247  1.00  9.020          C  
ATOM    662  C   LYS A  38      42.044 -20.249   5.731  1.00  8.540          C  
ATOM    663  O   LYS A  38      41.086 -20.528   6.448  1.00  8.280          O  
ATOM    664  CB  LYS A  38      42.379 -22.145   4.103  1.00 12.850          C  
ATOM    665  CG  LYS A  38      42.343 -22.675   2.620  1.00 12.850          C  
ATOM    666  CD  LYS A  38      40.942 -22.655   1.942  1.00 12.850          C  
ATOM    667  CE  LYS A  38      41.041 -23.175   0.476  1.00 12.850          C  
ATOM    668  NZ  LYS A  38      39.694 -23.294  -0.206  1.00 12.850          N  
ATOM    669  H   LYS A  38      43.970 -20.134   3.425  1.00 11.500          H  
ATOM    670  HA  LYS A  38      41.050 -20.488   3.873  1.00 10.820          H  
ATOM    671 1HB  LYS A  38      43.369 -22.343   4.512  1.00 15.420          H  
ATOM    672 2HB  LYS A  38      41.663 -22.727   4.684  1.00 15.420          H  
ATOM    673 1HG  LYS A  38      43.016 -22.069   2.009  1.00 15.420          H  
ATOM    674 2HG  LYS A  38      42.711 -23.700   2.607  1.00 15.420          H  
ATOM    675 1HD  LYS A  38      40.230 -23.273   2.500  1.00 15.420          H  
ATOM    676 2HD  LYS A  38      40.557 -21.634   1.903  1.00 15.420          H  
ATOM    677 1HE  LYS A  38      41.649 -22.466  -0.086  1.00 15.420          H  
ATOM    678 2HE  LYS A  38      41.530 -24.146   0.462  1.00 15.420          H  
ATOM    679 1HZ  LYS A  38      39.825 -23.607  -1.206  1.00 15.420          H  
ATOM    680 2HZ  LYS A  38      39.092 -23.977   0.309  1.00 15.420          H  
ATOM    681 3HZ  LYS A  38      39.211 -22.395  -0.213  1.00 15.420          H  
ATOM    682  N   ALA A  39      43.126 -19.651   6.212  1.00  8.630          N  
ATOM    683  CA  ALA A  39      43.221 -19.274   7.621  1.00  8.510          C  
ATOM    684  C   ALA A  39      42.785 -17.831   7.843  1.00  8.250          C  
ATOM    685  O   ALA A  39      42.936 -16.990   6.958  1.00  8.330          O  
ATOM    686  CB  ALA A  39      44.644 -19.451   8.118  1.00 11.960          C  
ATOM    687  H   ALA A  39      43.895 -19.448   5.597  1.00 10.360          H  
ATOM    688  HA  ALA A  39      42.558 -19.921   8.194  1.00 10.210          H  
ATOM    689 1HB  ALA A  39      44.694 -19.186   9.175  1.00 14.350          H  
ATOM    690 2HB  ALA A  39      44.950 -20.488   7.988  1.00 14.350          H  
ATOM    691 3HB  ALA A  39      45.309 -18.801   7.551  1.00 14.350          H  
ATOM    692  N   LEU A  40      42.295 -17.533   9.048  1.00  8.190          N  
ATOM    693  CA  LEU A  40      41.996 -16.154   9.418  1.00  8.300          C  
ATOM    694  C   LEU A  40      43.090 -15.607  10.353  1.00  8.390          C  
ATOM    695  O   LEU A  40      43.148 -16.031  11.513  1.00  8.310          O  
ATOM    696  CB  LEU A  40      40.637 -16.049  10.129  1.00 11.580          C  
ATOM    697  CG  LEU A  40      39.385 -16.487   9.340  1.00 11.580          C  
ATOM    698  CD1 LEU A  40      38.169 -16.399  10.255  1.00 11.580          C  
ATOM    699  CD2 LEU A  40      39.187 -15.570   8.136  1.00 11.580          C  
ATOM    700  H   LEU A  40      42.156 -18.275   9.721  1.00  9.830          H  
ATOM    701  HA  LEU A  40      41.942 -15.584   8.510  1.00  9.960          H  
ATOM    702 1HB  LEU A  40      40.679 -16.659  11.028  1.00 13.890          H  
ATOM    703 2HB  LEU A  40      40.488 -15.016  10.437  1.00 13.890          H  
ATOM    704  HG  LEU A  40      39.498 -17.520   9.004  1.00 13.890          H  
ATOM    705 1HD1 LEU A  40      37.279 -16.710   9.709  1.00 13.890          H  
ATOM    706 2HD1 LEU A  40      38.314 -17.056  11.114  1.00 13.890          H  
ATOM    707 3HD1 LEU A  40      38.044 -15.373  10.600  1.00 13.890          H  
ATOM    708 1HD2 LEU A  40      38.304 -15.873   7.600  1.00 13.890          H  
ATOM    709 2HD2 LEU A  40      39.067 -14.548   8.483  1.00 13.890          H  
ATOM    710 3HD2 LEU A  40      40.037 -15.635   7.469  1.00 13.890          H  
ATOM    711  N   PRO A  41      43.945 -14.666   9.891  1.00  8.800          N  
ATOM    712  CA  PRO A  41      45.077 -14.093  10.605  1.00  9.230          C  
ATOM    713  C   PRO A  41      44.539 -13.182  11.679  1.00  9.600          C  
ATOM    714  O   PRO A  41      43.413 -12.715  11.540  1.00  9.840          O  
ATOM    715  CB  PRO A  41      45.823 -13.324   9.510  1.00 13.850          C  
ATOM    716  CG  PRO A  41      44.747 -12.936   8.524  1.00 13.850          C  
ATOM    717  CD  PRO A  41      43.758 -14.085   8.541  1.00 13.850          C  
ATOM    718  HA  PRO A  41      45.692 -14.897  11.036  1.00 11.080          H  
ATOM    719 1HB  PRO A  41      46.336 -12.454   9.943  1.00 16.610          H  
ATOM    720 2HB  PRO A  41      46.598 -13.966   9.063  1.00 16.610          H  
ATOM    721 1HG  PRO A  41      44.277 -11.984   8.815  1.00 16.610          H  
ATOM    722 2HG  PRO A  41      45.185 -12.778   7.528  1.00 16.610          H  
ATOM    723 1HD  PRO A  41      42.762 -13.643   8.431  1.00 16.610          H  
ATOM    724 2HD  PRO A  41      43.993 -14.821   7.753  1.00 16.610          H  
ATOM    725  N   SER A  42      45.353 -12.841  12.686  1.00  9.800          N  
ATOM    726  CA  SER A  42      44.912 -11.941  13.767  1.00 10.350          C  
ATOM    727  C   SER A  42      44.222 -10.673  13.258  1.00 10.630          C  
ATOM    728  O   SER A  42      43.242 -10.213  13.857  1.00 11.090          O  
ATOM    729  CB  SER A  42      46.102 -11.521  14.601  1.00 14.270          C  
ATOM    730  OG  SER A  42      46.969 -10.712  13.851  1.00 14.270          O  
ATOM    731  H   SER A  42      46.286 -13.229  12.736  1.00 11.760          H  
ATOM    732  HA  SER A  42      44.211 -12.490  14.398  1.00 12.420          H  
ATOM    733 1HB  SER A  42      45.758 -10.976  15.480  1.00 17.120          H  
ATOM    734 2HB  SER A  42      46.632 -12.405  14.949  1.00 17.120          H  
ATOM    735  HG  SER A  42      47.740 -10.559  14.407  1.00 17.120          H  
ATOM    736  N   THR A  43      44.633 -10.179  12.088  1.00 10.440          N  
ATOM    737  CA  THR A  43      44.047  -8.995  11.482  1.00 10.800          C  
ATOM    738  C   THR A  43      42.547  -9.174  11.324  1.00 10.410          C  
ATOM    739  O   THR A  43      41.769  -8.245  11.505  1.00  9.780          O  
ATOM    740  CB  THR A  43      44.654  -8.724  10.084  1.00 14.980          C  
ATOM    741  OG1 THR A  43      46.071  -8.503  10.205  1.00 14.980          O  
ATOM    742  CG2 THR A  43      43.987  -7.492   9.447  1.00 14.980          C  
ATOM    743  H   THR A  43      45.447 -10.583  11.647  1.00 12.530          H  
ATOM    744  HA  THR A  43      44.228  -8.139  12.132  1.00 12.960          H  
ATOM    745  HB  THR A  43      44.488  -9.590   9.445  1.00 17.970          H  
ATOM    746  HG1 THR A  43      46.458  -8.408   9.330  1.00 17.970          H  
ATOM    747 1HG2 THR A  43      44.422  -7.311   8.466  1.00 17.970          H  
ATOM    748 2HG2 THR A  43      42.921  -7.650   9.327  1.00 17.970          H  
ATOM    749 3HG2 THR A  43      44.148  -6.621  10.079  1.00 17.970          H  
ATOM    750  N   ALA A  44      42.136 -10.367  10.929  1.00 10.970          N  
ATOM    751  CA  ALA A  44      40.756 -10.679  10.650  1.00 10.990          C  
ATOM    752  C   ALA A  44      39.952 -10.988  11.897  1.00 10.390          C  
ATOM    753  O   ALA A  44      38.745 -11.250  11.807  1.00  9.990          O  
ATOM    754  CB  ALA A  44      40.690 -11.868   9.722  1.00 15.380          C  
ATOM    755  H   ALA A  44      42.807 -11.128  10.842  1.00 13.160          H  
ATOM    756  HA  ALA A  44      40.321  -9.813  10.171  1.00 13.190          H  
ATOM    757 1HB  ALA A  44      39.655 -12.086   9.475  1.00 18.450          H  
ATOM    758 2HB  ALA A  44      41.242 -11.626   8.831  1.00 18.450          H  
ATOM    759 3HB  ALA A  44      41.141 -12.726  10.215  1.00 18.450          H  
ATOM    760  N   GLN A  45      40.609 -11.025  13.055  1.00 10.570          N  
ATOM    761  CA  GLN A  45      39.938 -11.384  14.284  1.00 10.370          C  
ATOM    762  C   GLN A  45      39.668 -10.146  15.141  1.00  9.850          C  
ATOM    763  O   GLN A  45      38.559  -9.968  15.671  1.00 10.000          O  
ATOM    764  CB  GLN A  45      40.809 -12.380  15.054  1.00 14.600          C  
ATOM    765  CG  GLN A  45      41.040 -13.731  14.327  1.00 14.600          C  
ATOM    766  CD  GLN A  45      41.947 -14.648  15.128  1.00 14.600          C  
ATOM    767  OE1 GLN A  45      41.984 -14.518  16.363  1.00 14.600          O  
ATOM    768  NE2 GLN A  45      42.690 -15.549  14.470  1.00 14.600          N  
ATOM    769  H   GLN A  45      41.595 -10.772  13.096  1.00 12.680          H  
ATOM    770  HA  GLN A  45      39.000 -11.856  14.042  1.00 12.440          H  
ATOM    771 1HB  GLN A  45      41.782 -11.932  15.246  1.00 17.520          H  
ATOM    772 2HB  GLN A  45      40.354 -12.586  16.019  1.00 17.520          H  
ATOM    773 1HG  GLN A  45      40.087 -14.225  14.172  1.00 17.520          H  
ATOM    774 2HG  GLN A  45      41.521 -13.538  13.362  1.00 17.520          H  
ATOM    775 1HE2 GLN A  45      43.297 -16.157  14.979  1.00 17.520          H  
ATOM    776 2HE2 GLN A  45      42.664 -15.640  13.442  1.00 17.520          H  
ATOM    777  N   ILE A  46      40.683  -9.273  15.255  1.00  9.450          N  
ATOM    778  CA  ILE A  46      40.579  -8.036  16.039  1.00  9.150          C  
ATOM    779  C   ILE A  46      41.023  -6.809  15.238  1.00  8.920          C  
ATOM    780  O   ILE A  46      42.198  -6.678  14.892  1.00  8.920          O  
ATOM    781  CB  ILE A  46      41.436  -8.121  17.325  1.00 12.930          C  
ATOM    782  CG1 ILE A  46      40.962  -9.331  18.195  1.00 12.930          C  
ATOM    783  CG2 ILE A  46      41.350  -6.783  18.110  1.00 12.930          C  
ATOM    784  CD1 ILE A  46      41.844  -9.652  19.382  1.00 12.930          C  
ATOM    785  H   ILE A  46      41.564  -9.491  14.777  1.00 11.340          H  
ATOM    786  HA  ILE A  46      39.539  -7.890  16.323  1.00 10.980          H  
ATOM    787  HB  ILE A  46      42.475  -8.307  17.049  1.00 15.520          H  
ATOM    788 1HG1 ILE A  46      39.952  -9.133  18.549  1.00 15.520          H  
ATOM    789 2HG1 ILE A  46      40.943 -10.219  17.577  1.00 15.520          H  
ATOM    790 1HG2 ILE A  46      41.961  -6.828  19.000  1.00 15.520          H  
ATOM    791 2HG2 ILE A  46      41.707  -5.957  17.494  1.00 15.520          H  
ATOM    792 3HG2 ILE A  46      40.313  -6.594  18.393  1.00 15.520          H  
ATOM    793 1HD1 ILE A  46      41.436 -10.515  19.907  1.00 15.520          H  
ATOM    794 2HD1 ILE A  46      42.851  -9.885  19.031  1.00 15.520          H  
ATOM    795 3HD1 ILE A  46      41.886  -8.814  20.065  1.00 15.520          H  
ATOM    796  N   THR A  47      40.113  -5.860  15.028  1.00  8.890          N  
ATOM    797  CA  THR A  47      40.429  -4.644  14.276  1.00  8.710          C  
ATOM    798  C   THR A  47      39.919  -3.426  14.985  1.00  8.580          C  
ATOM    799  O   THR A  47      39.219  -3.533  15.993  1.00  8.600          O  
ATOM    800  CB  THR A  47      39.787  -4.584  12.880  1.00 12.270          C  
ATOM    801  OG1 THR A  47      38.338  -4.406  13.000  1.00 12.270          O  
ATOM    802  CG2 THR A  47      40.100  -5.846  12.121  1.00 12.270          C  
ATOM    803  H   THR A  47      39.173  -5.995  15.367  1.00 10.670          H  
ATOM    804  HA  THR A  47      41.511  -4.549  14.176  1.00 10.450          H  
ATOM    805  HB  THR A  47      40.197  -3.741  12.343  1.00 14.720          H  
ATOM    806  HG1 THR A  47      38.133  -3.422  13.235  1.00 14.720          H  
ATOM    807 1HG2 THR A  47      39.673  -5.773  11.138  1.00 14.720          H  
ATOM    808 2HG2 THR A  47      41.180  -5.937  12.040  1.00 14.720          H  
ATOM    809 3HG2 THR A  47      39.703  -6.713  12.632  1.00 14.720          H  
ATOM    810  N   GLU A  48      40.278  -2.271  14.442  1.00  8.670          N  
ATOM    811  CA  GLU A  48      39.747  -0.995  14.860  1.00  8.760          C  
ATOM    812  C   GLU A  48      38.248  -1.025  14.590  1.00  8.400          C  
ATOM    813  O   GLU A  48      37.809  -1.646  13.598  1.00  8.280          O  
ATOM    814  CB  GLU A  48      40.399   0.145  14.070  1.00 12.230          C  
ATOM    815  CG  GLU A  48      41.912   0.316  14.290  1.00 12.230          C  
ATOM    816  CD  GLU A  48      42.762  -0.562  13.385  1.00 12.230          C  
ATOM    817  OE1 GLU A  48      42.247  -1.547  12.900  1.00 12.230          O  
ATOM    818  OE2 GLU A  48      43.908  -0.252  13.185  1.00 12.230          O  
ATOM    819  H   GLU A  48      40.948  -2.279  13.669  1.00 10.400          H  
ATOM    820  HA  GLU A  48      39.916  -0.860  15.929  1.00 10.510          H  
ATOM    821 1HB  GLU A  48      40.233  -0.015  13.004  1.00 14.670          H  
ATOM    822 2HB  GLU A  48      39.916   1.087  14.334  1.00 14.670          H  
ATOM    823 1HG  GLU A  48      42.177   1.358  14.119  1.00 14.670          H  
ATOM    824 2HG  GLU A  48      42.139   0.079  15.329  1.00 14.670          H  
ATOM    825  N   ALA A  49      37.465  -0.403  15.475  1.00  8.420          N  
ATOM    826  CA  ALA A  49      36.028  -0.390  15.279  1.00  8.250          C  
ATOM    827  C   ALA A  49      35.548   0.666  14.329  1.00  8.240          C  
ATOM    828  O   ALA A  49      36.038   1.797  14.323  1.00  8.890          O  
ATOM    829  CB  ALA A  49      35.299  -0.174  16.577  1.00 11.620          C  
ATOM    830  H   ALA A  49      37.875   0.063  16.271  1.00 10.100          H  
ATOM    831  HA  ALA A  49      35.765  -1.344  14.863  1.00  9.900          H  
ATOM    832 1HB  ALA A  49      34.239  -0.219  16.350  1.00 13.940          H  
ATOM    833 2HB  ALA A  49      35.563  -0.943  17.294  1.00 13.940          H  
ATOM    834 3HB  ALA A  49      35.548   0.800  16.986  1.00 13.940          H  
ATOM    835  N   GLN A  50      34.513   0.311  13.594  1.00  7.660          N  
ATOM    836  CA  GLN A  50      33.836   1.249  12.736  1.00  7.790          C  
ATOM    837  C   GLN A  50      32.630   1.686  13.570  1.00  8.030          C  
ATOM    838  O   GLN A  50      31.987   0.849  14.215  1.00  7.660          O  
ATOM    839  CB  GLN A  50      33.486   0.563  11.421  1.00 10.850          C  
ATOM    840  CG  GLN A  50      34.692  -0.177  10.832  1.00 10.850          C  
ATOM    841  CD  GLN A  50      35.853   0.711  10.554  1.00 10.850          C  
ATOM    842  OE1 GLN A  50      35.717   1.681   9.784  1.00 10.850          O  
ATOM    843  NE2 GLN A  50      37.013   0.416  11.174  1.00 10.850          N  
ATOM    844  H   GLN A  50      34.211  -0.666  13.633  1.00  9.190          H  
ATOM    845  HA  GLN A  50      34.470   2.115  12.547  1.00  9.350          H  
ATOM    846 1HB  GLN A  50      32.706  -0.138  11.552  1.00 13.020          H  
ATOM    847 2HB  GLN A  50      33.150   1.300  10.695  1.00 13.020          H  
ATOM    848 1HG  GLN A  50      35.018  -0.955  11.526  1.00 13.020          H  
ATOM    849 2HG  GLN A  50      34.392  -0.627   9.904  1.00 13.020          H  
ATOM    850 1HE2 GLN A  50      37.819   0.989  11.021  1.00 13.020          H  
ATOM    851 2HE2 GLN A  50      37.094  -0.391  11.820  1.00 13.020          H  
ATOM    852  N   VAL A  51      32.328   2.983  13.619  1.00  8.770          N  
ATOM    853  CA  VAL A  51      31.269   3.426  14.533  1.00  9.130          C  
ATOM    854  C   VAL A  51      30.111   4.238  13.952  1.00  9.540          C  
ATOM    855  O   VAL A  51      30.307   5.210  13.222  1.00 10.150          O  
ATOM    856  CB  VAL A  51      31.919   4.207  15.699  1.00 12.640          C  
ATOM    857  CG1 VAL A  51      30.833   4.732  16.677  1.00 12.640          C  
ATOM    858  CG2 VAL A  51      32.927   3.263  16.420  1.00 12.640          C  
ATOM    859  H   VAL A  51      32.847   3.654  13.063  1.00 10.520          H  
ATOM    860  HA  VAL A  51      30.823   2.533  14.975  1.00 10.960          H  
ATOM    861  HB  VAL A  51      32.450   5.077  15.314  1.00 15.170          H  
ATOM    862 1HG1 VAL A  51      31.316   5.272  17.490  1.00 15.170          H  
ATOM    863 2HG1 VAL A  51      30.151   5.410  16.169  1.00 15.170          H  
ATOM    864 3HG1 VAL A  51      30.267   3.903  17.084  1.00 15.170          H  
ATOM    865 1HG2 VAL A  51      33.395   3.790  17.245  1.00 15.170          H  
ATOM    866 2HG2 VAL A  51      32.399   2.398  16.790  1.00 15.170          H  
ATOM    867 3HG2 VAL A  51      33.701   2.936  15.735  1.00 15.170          H  
ATOM    868  N   ALA A  52      28.895   3.828  14.333  1.00  9.310          N  
ATOM    869  CA  ALA A  52      27.649   4.503  13.959  1.00  9.830          C  
ATOM    870  C   ALA A  52      26.626   4.295  15.065  1.00  9.900          C  
ATOM    871  O   ALA A  52      26.778   3.361  15.850  1.00  9.380          O  
ATOM    872  CB  ALA A  52      27.106   3.973  12.644  1.00 13.550          C  
ATOM    873  H   ALA A  52      28.851   2.986  14.922  1.00 11.170          H  
ATOM    874  HA  ALA A  52      27.846   5.572  13.868  1.00 11.800          H  
ATOM    875 1HB  ALA A  52      26.182   4.497  12.393  1.00 16.260          H  
ATOM    876 2HB  ALA A  52      27.842   4.138  11.855  1.00 16.260          H  
ATOM    877 3HB  ALA A  52      26.905   2.919  12.741  1.00 16.260          H  
ATOM    878  N   GLU A  53      25.614   5.159  15.143  1.00 10.610          N  
ATOM    879  CA  GLU A  53      24.560   5.003  16.146  1.00 10.720          C  
ATOM    880  C   GLU A  53      23.202   5.037  15.464  1.00 10.930          C  
ATOM    881  O   GLU A  53      23.011   5.802  14.515  1.00 11.460          O  
ATOM    882  CB  GLU A  53      24.654   6.107  17.209  1.00 14.960          C  
ATOM    883  CG  GLU A  53      25.966   6.110  18.004  1.00 14.960          C  
ATOM    884  CD  GLU A  53      25.994   7.129  19.111  1.00 14.960          C  
ATOM    885  OE1 GLU A  53      25.063   7.893  19.210  1.00 14.960          O  
ATOM    886  OE2 GLU A  53      26.940   7.134  19.864  1.00 14.960          O  
ATOM    887  H   GLU A  53      25.555   5.927  14.485  1.00 12.730          H  
ATOM    888  HA  GLU A  53      24.664   4.035  16.628  1.00 12.860          H  
ATOM    889 1HB  GLU A  53      24.546   7.080  16.733  1.00 17.960          H  
ATOM    890 2HB  GLU A  53      23.834   5.996  17.921  1.00 17.960          H  
ATOM    891 1HG  GLU A  53      26.128   5.130  18.414  1.00 17.960          H  
ATOM    892 2HG  GLU A  53      26.786   6.317  17.319  1.00 17.960          H  
ATOM    893  N   ASN A  54      22.266   4.220  15.963  1.00 10.590          N  
ATOM    894  CA  ASN A  54      20.934   4.088  15.372  1.00 10.830          C  
ATOM    895  C   ASN A  54      19.873   3.833  16.439  1.00 10.970          C  
ATOM    896  O   ASN A  54      20.188   3.762  17.624  1.00 11.010          O  
ATOM    897  CB  ASN A  54      20.964   2.959  14.356  1.00 15.070          C  
ATOM    898  CG  ASN A  54      21.795   3.306  13.171  1.00 15.070          C  
ATOM    899  OD1 ASN A  54      21.340   3.999  12.268  1.00 15.070          O  
ATOM    900  ND2 ASN A  54      23.017   2.883  13.164  1.00 15.070          N  
ATOM    901  H   ASN A  54      22.501   3.639  16.776  1.00 12.710          H  
ATOM    902  HA  ASN A  54      20.679   5.021  14.866  1.00 13.000          H  
ATOM    903 1HB  ASN A  54      21.370   2.060  14.817  1.00 18.080          H  
ATOM    904 2HB  ASN A  54      19.960   2.739  14.031  1.00 18.080          H  
ATOM    905 1HD2 ASN A  54      23.612   3.146  12.404  1.00 18.080          H  
ATOM    906 2HD2 ASN A  54      23.367   2.338  13.930  1.00 18.080          H  
ATOM    907  N   ARG A  55      18.606   3.687  16.040  1.00 11.080          N  
ATOM    908  CA  ARG A  55      17.554   3.491  17.038  1.00 11.280          C  
ATOM    909  C   ARG A  55      17.806   2.383  18.082  1.00 10.780          C  
ATOM    910  O   ARG A  55      17.545   2.628  19.259  1.00 10.980          O  
ATOM    911  CB  ARG A  55      16.181   3.272  16.384  1.00 15.710          C  
ATOM    912  CG  ARG A  55      15.060   2.967  17.377  1.00 15.710          C  
ATOM    913  CD  ARG A  55      13.769   2.718  16.708  1.00 15.710          C  
ATOM    914  NE  ARG A  55      12.725   2.391  17.672  1.00 15.710          N  
ATOM    915  CZ  ARG A  55      12.487   1.152  18.184  1.00 15.710          C  
ATOM    916  NH1 ARG A  55      13.222   0.117  17.824  1.00 15.710          N  
ATOM    917  NH2 ARG A  55      11.505   0.990  19.061  1.00 15.710          N  
ATOM    918  H   ARG A  55      18.371   3.753  15.058  1.00 13.300          H  
ATOM    919  HA  ARG A  55      17.470   4.427  17.591  1.00 13.540          H  
ATOM    920 1HB  ARG A  55      15.893   4.195  15.885  1.00 18.850          H  
ATOM    921 2HB  ARG A  55      16.177   2.506  15.627  1.00 18.850          H  
ATOM    922 1HG  ARG A  55      15.302   2.075  17.949  1.00 18.850          H  
ATOM    923 2HG  ARG A  55      14.941   3.809  18.060  1.00 18.850          H  
ATOM    924 1HD  ARG A  55      13.473   3.622  16.190  1.00 18.850          H  
ATOM    925 2HD  ARG A  55      13.857   1.902  15.987  1.00 18.850          H  
ATOM    926  HE  ARG A  55      12.130   3.149  17.984  1.00 18.850          H  
ATOM    927 1HH1 ARG A  55      13.968   0.229  17.153  1.00 18.850          H  
ATOM    928 2HH1 ARG A  55      13.029  -0.818  18.217  1.00 18.850          H  
ATOM    929 1HH2 ARG A  55      10.942   1.782  19.338  1.00 18.850          H  
ATOM    930 2HH2 ARG A  55      11.317   0.078  19.458  1.00 18.850          H  
ATOM    931  N   PRO A  56      18.255   1.156  17.726  1.00 10.220          N  
ATOM    932  CA  PRO A  56      18.499   0.070  18.663  1.00  9.840          C  
ATOM    933  C   PRO A  56      19.646   0.289  19.659  1.00  9.690          C  
ATOM    934  O   PRO A  56      19.747  -0.462  20.617  1.00  9.570          O  
ATOM    935  CB  PRO A  56      18.850  -1.107  17.748  1.00 14.760          C  
ATOM    936  CG  PRO A  56      18.315  -0.723  16.383  1.00 14.760          C  
ATOM    937  CD  PRO A  56      18.491   0.757  16.307  1.00 14.760          C  
ATOM    938  HA  PRO A  56      17.568  -0.132  19.210  1.00 11.810          H  
ATOM    939 1HB  PRO A  56      19.918  -1.273  17.790  1.00 17.710          H  
ATOM    940 2HB  PRO A  56      18.380  -2.026  18.132  1.00 17.710          H  
ATOM    941 1HG  PRO A  56      18.852  -1.253  15.585  1.00 17.710          H  
ATOM    942 2HG  PRO A  56      17.255  -0.999  16.296  1.00 17.710          H  
ATOM    943 1HD  PRO A  56      19.511   0.984  16.004  1.00 17.710          H  
ATOM    944 2HD  PRO A  56      17.768   1.126  15.607  1.00 17.710          H  
ATOM    945  N   GLY A  57      20.540   1.251  19.414  1.00  9.780          N  
ATOM    946  CA  GLY A  57      21.694   1.412  20.295  1.00  9.760          C  
ATOM    947  C   GLY A  57      22.933   1.850  19.510  1.00  9.560          C  
ATOM    948  O   GLY A  57      22.843   2.212  18.328  1.00  9.430          O  
ATOM    949  H   GLY A  57      20.412   1.929  18.663  1.00 11.740          H  
ATOM    950 1HA  GLY A  57      21.466   2.140  21.075  1.00 11.710          H  
ATOM    951 2HA  GLY A  57      21.896   0.464  20.789  1.00 11.710          H  
ATOM    952  N   ALA A  58      24.090   1.905  20.178  1.00  9.660          N  
ATOM    953  CA  ALA A  58      25.302   2.293  19.433  1.00  9.550          C  
ATOM    954  C   ALA A  58      25.877   1.034  18.813  1.00  8.790          C  
ATOM    955  O   ALA A  58      25.976   0.013  19.489  1.00  8.500          O  
ATOM    956  CB  ALA A  58      26.348   2.977  20.295  1.00 13.410          C  
ATOM    957  H   ALA A  58      24.079   1.636  21.169  1.00 11.590          H  
ATOM    958  HA  ALA A  58      25.015   2.975  18.638  1.00 11.460          H  
ATOM    959 1HB  ALA A  58      27.204   3.236  19.665  1.00 16.100          H  
ATOM    960 2HB  ALA A  58      25.928   3.886  20.724  1.00 16.100          H  
ATOM    961 3HB  ALA A  58      26.681   2.331  21.073  1.00 16.100          H  
ATOM    962  N   PHE A  59      26.300   1.099  17.554  1.00  8.590          N  
ATOM    963  CA  PHE A  59      26.848  -0.068  16.871  1.00  7.900          C  
ATOM    964  C   PHE A  59      28.341   0.040  16.597  1.00  7.810          C  
ATOM    965  O   PHE A  59      28.794   0.878  15.800  1.00  8.020          O  
ATOM    966  CB  PHE A  59      26.077  -0.284  15.557  1.00 11.340          C  
ATOM    967  CG  PHE A  59      24.660  -0.798  15.737  1.00 11.340          C  
ATOM    968  CD1 PHE A  59      23.652   0.001  16.218  1.00 11.340          C  
ATOM    969  CD2 PHE A  59      24.341  -2.097  15.387  1.00 11.340          C  
ATOM    970  CE1 PHE A  59      22.388  -0.488  16.382  1.00 11.340          C  
ATOM    971  CE2 PHE A  59      23.094  -2.587  15.541  1.00 11.340          C  
ATOM    972  CZ  PHE A  59      22.110  -1.791  16.048  1.00 11.340          C  
ATOM    973  H   PHE A  59      26.254   1.975  17.027  1.00 10.310          H  
ATOM    974  HA  PHE A  59      26.692  -0.942  17.504  1.00  9.480          H  
ATOM    975 1HB  PHE A  59      26.027   0.669  15.032  1.00 13.600          H  
ATOM    976 2HB  PHE A  59      26.622  -0.978  14.922  1.00 13.600          H  
ATOM    977  HD1 PHE A  59      23.866   1.033  16.480  1.00 13.600          H  
ATOM    978  HD2 PHE A  59      25.094  -2.737  14.986  1.00 13.600          H  
ATOM    979  HE1 PHE A  59      21.611   0.165  16.779  1.00 13.600          H  
ATOM    980  HE2 PHE A  59      22.882  -3.618  15.267  1.00 13.600          H  
ATOM    981  HZ  PHE A  59      21.113  -2.196  16.170  1.00 13.600          H  
ATOM    982  N   ILE A  60      29.108  -0.808  17.290  1.00  7.660          N  
ATOM    983  CA  ILE A  60      30.556  -0.813  17.183  1.00  7.710          C  
ATOM    984  C   ILE A  60      30.994  -2.073  16.413  1.00  7.140          C  
ATOM    985  O   ILE A  60      30.879  -3.198  16.918  1.00  7.030          O  
ATOM    986  CB  ILE A  60      31.139  -0.834  18.612  1.00 10.770          C  
ATOM    987  CG1 ILE A  60      30.505   0.318  19.495  1.00 10.770          C  
ATOM    988  CG2 ILE A  60      32.650  -0.771  18.602  1.00 10.770          C  
ATOM    989  CD1 ILE A  60      30.678   1.724  19.005  1.00 10.770          C  
ATOM    990  H   ILE A  60      28.678  -1.451  17.964  1.00  9.190          H  
ATOM    991  HA  ILE A  60      30.897   0.064  16.632  1.00  9.250          H  
ATOM    992  HB  ILE A  60      30.832  -1.729  19.057  1.00 12.930          H  
ATOM    993 1HG1 ILE A  60      29.429   0.122  19.579  1.00 12.930          H  
ATOM    994 2HG1 ILE A  60      30.935   0.256  20.492  1.00 12.930          H  
ATOM    995 1HG2 ILE A  60      33.023  -0.826  19.621  1.00 12.930          H  
ATOM    996 2HG2 ILE A  60      33.050  -1.611  18.029  1.00 12.930          H  
ATOM    997 3HG2 ILE A  60      32.960   0.161  18.155  1.00 12.930          H  
ATOM    998 1HD1 ILE A  60      30.189   2.408  19.697  1.00 12.930          H  
ATOM    999 2HD1 ILE A  60      31.731   1.972  18.950  1.00 12.930          H  
ATOM   1000 3HD1 ILE A  60      30.223   1.822  18.029  1.00 12.930          H  
ATOM   1001  N   LYS A  61      31.509  -1.889  15.198  1.00  6.940          N  
ATOM   1002  CA  LYS A  61      31.851  -3.028  14.335  1.00  6.630          C  
ATOM   1003  C   LYS A  61      33.333  -3.308  14.352  1.00  6.880          C  
ATOM   1004  O   LYS A  61      34.100  -2.507  13.817  1.00  7.060          O  
ATOM   1005  CB  LYS A  61      31.480  -2.751  12.869  1.00  9.410          C  
ATOM   1006  CG  LYS A  61      30.004  -2.857  12.454  1.00  9.410          C  
ATOM   1007  CD  LYS A  61      29.149  -1.602  12.808  1.00  9.410          C  
ATOM   1008  CE  LYS A  61      29.571  -0.380  11.971  1.00  9.410          C  
ATOM   1009  NZ  LYS A  61      28.733   0.773  12.212  1.00  9.410          N  
ATOM   1010  H   LYS A  61      31.622  -0.926  14.859  1.00  8.330          H  
ATOM   1011  HA  LYS A  61      31.334  -3.919  14.693  1.00  7.960          H  
ATOM   1012 1HB  LYS A  61      31.839  -1.796  12.621  1.00 11.290          H  
ATOM   1013 2HB  LYS A  61      32.019  -3.458  12.240  1.00 11.290          H  
ATOM   1014 1HG  LYS A  61      29.970  -2.976  11.378  1.00 11.290          H  
ATOM   1015 2HG  LYS A  61      29.591  -3.738  12.885  1.00 11.290          H  
ATOM   1016 1HD  LYS A  61      28.105  -1.816  12.585  1.00 11.290          H  
ATOM   1017 2HD  LYS A  61      29.221  -1.361  13.864  1.00 11.290          H  
ATOM   1018 1HE  LYS A  61      30.560  -0.101  12.235  1.00 11.290          H  
ATOM   1019 2HE  LYS A  61      29.538  -0.634  10.909  1.00 11.290          H  
ATOM   1020 1HZ  LYS A  61      29.075   1.550  11.660  1.00 11.290          H  
ATOM   1021 2HZ  LYS A  61      27.781   0.565  11.965  1.00 11.290          H  
ATOM   1022 3HZ  LYS A  61      28.788   1.000  13.207  1.00 11.290          H  
ATOM   1023  N   GLN A  62      33.768  -4.421  14.939  1.00  7.040          N  
ATOM   1024  CA  GLN A  62      35.208  -4.650  14.993  1.00  7.450          C  
ATOM   1025  C   GLN A  62      35.573  -6.121  14.924  1.00  7.540          C  
ATOM   1026  O   GLN A  62      35.037  -6.944  15.674  1.00  7.720          O  
ATOM   1027  CB  GLN A  62      35.732  -4.016  16.278  1.00 10.270          C  
ATOM   1028  CG  GLN A  62      35.103  -4.537  17.566  1.00 10.270          C  
ATOM   1029  CD  GLN A  62      35.534  -3.715  18.771  1.00 10.270          C  
ATOM   1030  OE1 GLN A  62      36.516  -2.960  18.711  1.00 10.270          O  
ATOM   1031  NE2 GLN A  62      34.798  -3.847  19.874  1.00 10.270          N  
ATOM   1032  H   GLN A  62      33.120  -5.102  15.365  1.00  8.450          H  
ATOM   1033  HA  GLN A  62      35.675  -4.156  14.139  1.00  8.940          H  
ATOM   1034 1HB  GLN A  62      36.810  -4.148  16.340  1.00 12.320          H  
ATOM   1035 2HB  GLN A  62      35.541  -2.989  16.260  1.00 12.320          H  
ATOM   1036 1HG  GLN A  62      34.011  -4.494  17.490  1.00 12.320          H  
ATOM   1037 2HG  GLN A  62      35.420  -5.561  17.736  1.00 12.320          H  
ATOM   1038 1HE2 GLN A  62      35.027  -3.335  20.699  1.00 12.320          H  
ATOM   1039 2HE2 GLN A  62      33.977  -4.480  19.885  1.00 12.320          H  
ATOM   1040  N   GLY A  63      36.543  -6.449  14.074  1.00  7.590          N  
ATOM   1041  CA  GLY A  63      36.966  -7.827  13.971  1.00  7.850          C  
ATOM   1042  C   GLY A  63      35.759  -8.728  13.710  1.00  7.550          C  
ATOM   1043  O   GLY A  63      34.854  -8.393  12.936  1.00  7.110          O  
ATOM   1044  H   GLY A  63      36.979  -5.730  13.493  1.00  9.110          H  
ATOM   1045 1HA  GLY A  63      37.703  -7.944  13.177  1.00  9.420          H  
ATOM   1046 2HA  GLY A  63      37.438  -8.107  14.901  1.00  9.420          H  
ATOM   1047  N   ARG A  64      35.693  -9.826  14.458  1.00  7.950          N  
ATOM   1048  CA  ARG A  64      34.598 -10.796  14.343  1.00  7.910          C  
ATOM   1049  C   ARG A  64      33.290 -10.458  15.072  1.00  7.830          C  
ATOM   1050  O   ARG A  64      32.336 -11.231  14.973  1.00  8.020          O  
ATOM   1051  CB  ARG A  64      35.047 -12.186  14.804  1.00 11.090          C  
ATOM   1052  CG  ARG A  64      36.062 -12.838  13.895  1.00 11.090          C  
ATOM   1053  CD  ARG A  64      36.596 -14.157  14.384  1.00 11.090          C  
ATOM   1054  NE  ARG A  64      37.426 -14.054  15.586  1.00 11.090          N  
ATOM   1055  CZ  ARG A  64      37.970 -15.112  16.235  1.00 11.090          C  
ATOM   1056  NH1 ARG A  64      37.766 -16.339  15.792  1.00 11.090          N  
ATOM   1057  NH2 ARG A  64      38.712 -14.918  17.312  1.00 11.090          N  
ATOM   1058  H   ARG A  64      36.487 -10.004  15.081  1.00  9.540          H  
ATOM   1059  HA  ARG A  64      34.363 -10.876  13.285  1.00  9.490          H  
ATOM   1060 1HB  ARG A  64      35.485 -12.112  15.799  1.00 13.310          H  
ATOM   1061 2HB  ARG A  64      34.185 -12.844  14.872  1.00 13.310          H  
ATOM   1062 1HG  ARG A  64      35.566 -13.049  12.961  1.00 13.310          H  
ATOM   1063 2HG  ARG A  64      36.873 -12.157  13.713  1.00 13.310          H  
ATOM   1064 1HD  ARG A  64      35.752 -14.815  14.602  1.00 13.310          H  
ATOM   1065 2HD  ARG A  64      37.201 -14.596  13.589  1.00 13.310          H  
ATOM   1066  HE  ARG A  64      37.606 -13.129  15.963  1.00 13.310          H  
ATOM   1067 1HH1 ARG A  64      37.202 -16.499  14.971  1.00 13.310          H  
ATOM   1068 2HH1 ARG A  64      38.178 -17.125  16.276  1.00 13.310          H  
ATOM   1069 1HH2 ARG A  64      38.879 -13.984  17.654  1.00 13.310          H  
ATOM   1070 2HH2 ARG A  64      39.128 -15.704  17.790  1.00 13.310          H  
ATOM   1071  N   LYS A  65      33.232  -9.368  15.843  1.00  7.700          N  
ATOM   1072  CA  LYS A  65      32.024  -9.089  16.632  1.00  7.750          C  
ATOM   1073  C   LYS A  65      31.413  -7.705  16.443  1.00  7.200          C  
ATOM   1074  O   LYS A  65      32.105  -6.711  16.203  1.00  6.950          O  
ATOM   1075  CB  LYS A  65      32.324  -9.235  18.130  1.00 10.830          C  
ATOM   1076  CG  LYS A  65      32.810 -10.608  18.618  1.00 10.830          C  
ATOM   1077  CD  LYS A  65      31.707 -11.667  18.564  1.00 10.830          C  
ATOM   1078  CE  LYS A  65      32.174 -13.001  19.136  1.00 10.830          C  
ATOM   1079  NZ  LYS A  65      31.125 -14.071  18.977  1.00 10.830          N  
ATOM   1080  H   LYS A  65      34.019  -8.704  15.852  1.00  9.240          H  
ATOM   1081  HA  LYS A  65      31.263  -9.810  16.348  1.00  9.300          H  
ATOM   1082 1HB  LYS A  65      33.071  -8.489  18.420  1.00 13.000          H  
ATOM   1083 2HB  LYS A  65      31.426  -9.001  18.670  1.00 13.000          H  
ATOM   1084 1HG  LYS A  65      33.639 -10.939  17.995  1.00 13.000          H  
ATOM   1085 2HG  LYS A  65      33.160 -10.515  19.642  1.00 13.000          H  
ATOM   1086 1HD  LYS A  65      30.830 -11.328  19.121  1.00 13.000          H  
ATOM   1087 2HD  LYS A  65      31.404 -11.839  17.526  1.00 13.000          H  
ATOM   1088 1HE  LYS A  65      33.075 -13.315  18.613  1.00 13.000          H  
ATOM   1089 2HE  LYS A  65      32.396 -12.881  20.194  1.00 13.000          H  
ATOM   1090 1HZ  LYS A  65      31.444 -14.945  19.345  1.00 13.000          H  
ATOM   1091 2HZ  LYS A  65      30.231 -13.825  19.432  1.00 13.000          H  
ATOM   1092 3HZ  LYS A  65      30.891 -14.181  17.988  1.00 13.000          H  
ATOM   1093  N   LEU A  66      30.091  -7.625  16.594  1.00  7.160          N  
ATOM   1094  CA  LEU A  66      29.472  -6.310  16.602  1.00  6.850          C  
ATOM   1095  C   LEU A  66      28.863  -6.085  17.986  1.00  7.190          C  
ATOM   1096  O   LEU A  66      27.862  -6.707  18.379  1.00  7.510          O  
ATOM   1097  CB  LEU A  66      28.410  -6.167  15.506  1.00  9.710          C  
ATOM   1098  CG  LEU A  66      27.980  -4.695  15.120  1.00  9.710          C  
ATOM   1099  CD1 LEU A  66      27.122  -4.751  13.845  1.00  9.710          C  
ATOM   1100  CD2 LEU A  66      27.220  -4.009  16.200  1.00  9.710          C  
ATOM   1101  H   LEU A  66      29.543  -8.457  16.748  1.00  8.590          H  
ATOM   1102  HA  LEU A  66      30.230  -5.551  16.444  1.00  8.220          H  
ATOM   1103 1HB  LEU A  66      28.792  -6.650  14.608  1.00 11.660          H  
ATOM   1104 2HB  LEU A  66      27.564  -6.678  15.824  1.00 11.660          H  
ATOM   1105  HG  LEU A  66      28.867  -4.124  14.926  1.00 11.660          H  
ATOM   1106 1HD1 LEU A  66      26.846  -3.744  13.540  1.00 11.660          H  
ATOM   1107 2HD1 LEU A  66      27.682  -5.226  13.036  1.00 11.660          H  
ATOM   1108 3HD1 LEU A  66      26.222  -5.321  14.037  1.00 11.660          H  
ATOM   1109 1HD2 LEU A  66      26.987  -3.035  15.876  1.00 11.660          H  
ATOM   1110 2HD2 LEU A  66      26.318  -4.567  16.391  1.00 11.660          H  
ATOM   1111 3HD2 LEU A  66      27.781  -3.908  17.094  1.00 11.660          H  
ATOM   1112  N   ASP A  67      29.499  -5.172  18.713  1.00  7.260          N  
ATOM   1113  CA  ASP A  67      29.167  -4.801  20.084  1.00  7.710          C  
ATOM   1114  C   ASP A  67      28.065  -3.740  20.057  1.00  7.730          C  
ATOM   1115  O   ASP A  67      28.248  -2.669  19.469  1.00  7.700          O  
ATOM   1116  CB  ASP A  67      30.422  -4.224  20.764  1.00 10.610          C  
ATOM   1117  CG  ASP A  67      31.537  -5.223  21.067  1.00 10.610          C  
ATOM   1118  OD1 ASP A  67      31.552  -5.794  22.148  1.00 10.610          O  
ATOM   1119  OD2 ASP A  67      32.360  -5.438  20.195  1.00 10.610          O  
ATOM   1120  H   ASP A  67      30.278  -4.687  18.258  1.00  8.710          H  
ATOM   1121  HA  ASP A  67      28.801  -5.675  20.627  1.00  9.250          H  
ATOM   1122 1HB  ASP A  67      30.841  -3.501  20.132  1.00 12.740          H  
ATOM   1123 2HB  ASP A  67      30.127  -3.721  21.688  1.00 12.740          H  
ATOM   1124  N   ILE A  68      26.895  -4.040  20.620  1.00  7.900          N  
ATOM   1125  CA  ILE A  68      25.819  -3.058  20.559  1.00  8.070          C  
ATOM   1126  C   ILE A  68      25.502  -2.520  21.942  1.00  8.660          C  
ATOM   1127  O   ILE A  68      25.206  -3.269  22.880  1.00  8.950          O  
ATOM   1128  CB  ILE A  68      24.518  -3.619  19.975  1.00 11.230          C  
ATOM   1129  CG1 ILE A  68      24.750  -4.157  18.608  1.00 11.230          C  
ATOM   1130  CG2 ILE A  68      23.456  -2.410  19.897  1.00 11.230          C  
ATOM   1131  CD1 ILE A  68      23.613  -4.981  18.060  1.00 11.230          C  
ATOM   1132  H   ILE A  68      26.748  -4.935  21.096  1.00  9.480          H  
ATOM   1133  HA  ILE A  68      26.138  -2.241  19.935  1.00  9.680          H  
ATOM   1134  HB  ILE A  68      24.187  -4.426  20.576  1.00 13.480          H  
ATOM   1135 1HG1 ILE A  68      24.938  -3.322  17.950  1.00 13.480          H  
ATOM   1136 2HG1 ILE A  68      25.635  -4.791  18.630  1.00 13.480          H  
ATOM   1137 1HG2 ILE A  68      22.526  -2.736  19.478  1.00 13.480          H  
ATOM   1138 2HG2 ILE A  68      23.253  -2.006  20.887  1.00 13.480          H  
ATOM   1139 3HG2 ILE A  68      23.861  -1.617  19.266  1.00 13.480          H  
ATOM   1140 1HD1 ILE A  68      23.881  -5.317  17.079  1.00 13.480          H  
ATOM   1141 2HD1 ILE A  68      23.444  -5.842  18.710  1.00 13.480          H  
ATOM   1142 3HD1 ILE A  68      22.706  -4.398  17.993  1.00 13.480          H  
ATOM   1143  N   ASP A  69      25.573  -1.205  22.070  1.00  8.950          N  
ATOM   1144  CA  ASP A  69      25.288  -0.563  23.344  1.00  9.620          C  
ATOM   1145  C   ASP A  69      23.807  -0.282  23.464  1.00  9.930          C  
ATOM   1146  O   ASP A  69      23.281   0.612  22.787  1.00 10.080          O  
ATOM   1147  CB  ASP A  69      26.072   0.730  23.506  1.00 13.200          C  
ATOM   1148  CG  ASP A  69      25.889   1.405  24.870  1.00 13.200          C  
ATOM   1149  OD1 ASP A  69      24.941   1.092  25.586  1.00 13.200          O  
ATOM   1150  OD2 ASP A  69      26.707   2.239  25.190  1.00 13.200          O  
ATOM   1151  H   ASP A  69      25.820  -0.662  21.239  1.00 10.740          H  
ATOM   1152  HA  ASP A  69      25.571  -1.241  24.149  1.00 11.540          H  
ATOM   1153 1HB  ASP A  69      27.132   0.544  23.322  1.00 15.840          H  
ATOM   1154 2HB  ASP A  69      25.727   1.420  22.769  1.00 15.840          H  
ATOM   1155  N   PHE A  70      23.124  -1.074  24.295  1.00 10.160          N  
ATOM   1156  CA  PHE A  70      21.688  -0.995  24.461  1.00 10.500          C  
ATOM   1157  C   PHE A  70      21.301  -0.223  25.727  1.00 11.210          C  
ATOM   1158  O   PHE A  70      20.164  -0.335  26.217  1.00 11.610          O  
ATOM   1159  CB  PHE A  70      21.063  -2.387  24.504  1.00 14.560          C  
ATOM   1160  CG  PHE A  70      21.076  -3.165  23.226  1.00 14.560          C  
ATOM   1161  CD1 PHE A  70      21.972  -4.185  22.995  1.00 14.560          C  
ATOM   1162  CD2 PHE A  70      20.143  -2.883  22.255  1.00 14.560          C  
ATOM   1163  CE1 PHE A  70      21.910  -4.895  21.805  1.00 14.560          C  
ATOM   1164  CE2 PHE A  70      20.094  -3.579  21.079  1.00 14.560          C  
ATOM   1165  CZ  PHE A  70      20.975  -4.583  20.856  1.00 14.560          C  
ATOM   1166  H   PHE A  70      23.623  -1.785  24.840  1.00 12.190          H  
ATOM   1167  HA  PHE A  70      21.275  -0.465  23.601  1.00 12.600          H  
ATOM   1168 1HB  PHE A  70      21.582  -2.982  25.262  1.00 17.480          H  
ATOM   1169 2HB  PHE A  70      20.027  -2.289  24.800  1.00 17.480          H  
ATOM   1170  HD1 PHE A  70      22.724  -4.424  23.755  1.00 17.480          H  
ATOM   1171  HD2 PHE A  70      19.426  -2.077  22.427  1.00 17.480          H  
ATOM   1172  HE1 PHE A  70      22.612  -5.697  21.601  1.00 17.480          H  
ATOM   1173  HE2 PHE A  70      19.350  -3.316  20.325  1.00 17.480          H  
ATOM   1174  HZ  PHE A  70      20.945  -5.126  19.924  1.00 17.480          H  
ATOM   1175  N   GLY A  71      22.238   0.564  26.269  1.00 11.450          N  
ATOM   1176  CA  GLY A  71      21.933   1.381  27.433  1.00 12.190          C  
ATOM   1177  C   GLY A  71      21.598   0.537  28.643  1.00 12.510          C  
ATOM   1178  O   GLY A  71      22.445  -0.159  29.201  1.00 12.440          O  
ATOM   1179  H   GLY A  71      23.188   0.620  25.866  1.00 13.740          H  
ATOM   1180 1HA  GLY A  71      22.799   2.008  27.654  1.00 14.630          H  
ATOM   1181 2HA  GLY A  71      21.105   2.048  27.203  1.00 14.630          H  
ATOM   1182  N   ALA A  72      20.342   0.592  29.065  1.00 12.940          N  
ATOM   1183  CA  ALA A  72      19.893  -0.160  30.231  1.00 13.360          C  
ATOM   1184  C   ALA A  72      20.169  -1.652  30.072  1.00 13.020          C  
ATOM   1185  O   ALA A  72      20.416  -2.347  31.058  1.00 13.380          O  
ATOM   1186  CB  ALA A  72      18.407   0.055  30.457  1.00 18.540          C  
ATOM   1187  H   ALA A  72      19.686   1.166  28.553  1.00 15.530          H  
ATOM   1188  HA  ALA A  72      20.446   0.198  31.099  1.00 16.030          H  
ATOM   1189 1HB  ALA A  72      18.093  -0.495  31.344  1.00 22.240          H  
ATOM   1190 2HB  ALA A  72      18.209   1.116  30.598  1.00 22.240          H  
ATOM   1191 3HB  ALA A  72      17.854  -0.308  29.591  1.00 22.240          H  
ATOM   1192  N   GLU A  73      20.134  -2.161  28.837  1.00 12.420          N  
ATOM   1193  CA  GLU A  73      20.374  -3.582  28.626  1.00 12.220          C  
ATOM   1194  C   GLU A  73      21.875  -3.934  28.478  1.00 11.880          C  
ATOM   1195  O   GLU A  73      22.235  -5.103  28.286  1.00 11.800          O  
ATOM   1196  CB  GLU A  73      19.537  -4.081  27.453  1.00 17.190          C  
ATOM   1197  CG  GLU A  73      18.027  -4.039  27.712  1.00 17.190          C  
ATOM   1198  CD  GLU A  73      17.196  -4.562  26.560  1.00 17.190          C  
ATOM   1199  OE1 GLU A  73      17.758  -5.105  25.641  1.00 17.190          O  
ATOM   1200  OE2 GLU A  73      15.998  -4.408  26.603  1.00 17.190          O  
ATOM   1201  H   GLU A  73      19.911  -1.559  28.034  1.00 14.900          H  
ATOM   1202  HA  GLU A  73      20.010  -4.108  29.507  1.00 14.660          H  
ATOM   1203 1HB  GLU A  73      19.708  -3.459  26.622  1.00 20.630          H  
ATOM   1204 2HB  GLU A  73      19.821  -5.077  27.178  1.00 20.630          H  
ATOM   1205 1HG  GLU A  73      17.813  -4.633  28.601  1.00 20.630          H  
ATOM   1206 2HG  GLU A  73      17.740  -3.010  27.922  1.00 20.630          H  
ATOM   1207  N   GLY A  74      22.751  -2.930  28.557  1.00 11.790          N  
ATOM   1208  CA  GLY A  74      24.197  -3.112  28.464  1.00 11.540          C  
ATOM   1209  C   GLY A  74      24.736  -3.468  27.083  1.00 10.840          C  
ATOM   1210  O   GLY A  74      24.153  -3.137  26.049  1.00 10.540          O  
ATOM   1211  H   GLY A  74      22.416  -1.985  28.750  1.00 14.150          H  
ATOM   1212 1HA  GLY A  74      24.673  -2.189  28.799  1.00 13.850          H  
ATOM   1213 2HA  GLY A  74      24.496  -3.883  29.172  1.00 13.850          H  
ATOM   1214  N   ASN A  75      25.931  -4.063  27.076  1.00 10.680          N  
ATOM   1215  CA  ASN A  75      26.627  -4.414  25.841  1.00 10.070          C  
ATOM   1216  C   ASN A  75      26.295  -5.835  25.413  1.00  9.910          C  
ATOM   1217  O   ASN A  75      26.680  -6.797  26.084  1.00 10.400          O  
ATOM   1218  CB  ASN A  75      28.131  -4.264  25.963  1.00 14.340          C  
ATOM   1219  CG  ASN A  75      28.821  -4.530  24.624  1.00 14.340          C  
ATOM   1220  OD1 ASN A  75      28.218  -4.288  23.573  1.00 14.340          O  
ATOM   1221  ND2 ASN A  75      30.038  -5.016  24.651  1.00 14.340          N  
ATOM   1222  H   ASN A  75      26.359  -4.302  27.960  1.00 12.820          H  
ATOM   1223  HA  ASN A  75      26.279  -3.752  25.049  1.00 12.080          H  
ATOM   1224 1HB  ASN A  75      28.375  -3.256  26.297  1.00 17.210          H  
ATOM   1225 2HB  ASN A  75      28.512  -4.964  26.706  1.00 17.210          H  
ATOM   1226 1HD2 ASN A  75      30.540  -5.214  23.773  1.00 17.210          H  
ATOM   1227 2HD2 ASN A  75      30.483  -5.202  25.524  1.00 17.210          H  
ATOM   1228  N   ARG A  76      25.540  -5.965  24.339  1.00  9.360          N  
ATOM   1229  CA  ARG A  76      25.108  -7.274  23.874  1.00  9.340          C  
ATOM   1230  C   ARG A  76      25.564  -7.430  22.436  1.00  8.900          C  
ATOM   1231  O   ARG A  76      26.085  -6.488  21.838  1.00  8.440          O  
ATOM   1232  CB  ARG A  76      23.610  -7.469  24.019  1.00 13.080          C  
ATOM   1233  CG  ARG A  76      23.091  -7.304  25.440  1.00 13.080          C  
ATOM   1234  CD  ARG A  76      21.663  -7.671  25.573  1.00 13.080          C  
ATOM   1235  NE  ARG A  76      21.170  -7.419  26.935  1.00 13.080          N  
ATOM   1236  CZ  ARG A  76      20.097  -8.008  27.518  1.00 13.080          C  
ATOM   1237  NH1 ARG A  76      19.393  -8.932  26.882  1.00 13.080          N  
ATOM   1238  NH2 ARG A  76      19.760  -7.645  28.744  1.00 13.080          N  
ATOM   1239  H   ARG A  76      25.292  -5.108  23.829  1.00 11.230          H  
ATOM   1240  HA  ARG A  76      25.600  -8.043  24.469  1.00 11.210          H  
ATOM   1241 1HB  ARG A  76      23.092  -6.796  23.403  1.00 15.700          H  
ATOM   1242 2HB  ARG A  76      23.346  -8.473  23.696  1.00 15.700          H  
ATOM   1243 1HG  ARG A  76      23.674  -7.930  26.113  1.00 15.700          H  
ATOM   1244 2HG  ARG A  76      23.195  -6.257  25.745  1.00 15.700          H  
ATOM   1245 1HD  ARG A  76      21.071  -7.069  24.877  1.00 15.700          H  
ATOM   1246 2HD  ARG A  76      21.541  -8.726  25.342  1.00 15.700          H  
ATOM   1247  HE  ARG A  76      21.652  -6.677  27.483  1.00 15.700          H  
ATOM   1248 1HH1 ARG A  76      19.645  -9.208  25.947  1.00 15.700          H  
ATOM   1249 2HH1 ARG A  76      18.596  -9.359  27.332  1.00 15.700          H  
ATOM   1250 1HH2 ARG A  76      20.308  -6.930  29.220  1.00 15.700          H  
ATOM   1251 2HH2 ARG A  76      18.966  -8.066  29.201  1.00 15.700          H  
ATOM   1252  N   TYR A  77      25.436  -8.615  21.869  1.00  9.140          N  
ATOM   1253  CA  TYR A  77      25.916  -8.767  20.504  1.00  8.830          C  
ATOM   1254  C   TYR A  77      24.837  -8.946  19.472  1.00  8.810          C  
ATOM   1255  O   TYR A  77      23.832  -9.626  19.709  1.00  9.330          O  
ATOM   1256  CB  TYR A  77      26.924  -9.910  20.445  1.00 12.490          C  
ATOM   1257  CG  TYR A  77      28.150  -9.533  21.179  1.00 12.490          C  
ATOM   1258  CD1 TYR A  77      28.294  -9.834  22.526  1.00 12.490          C  
ATOM   1259  CD2 TYR A  77      29.119  -8.833  20.517  1.00 12.490          C  
ATOM   1260  CE1 TYR A  77      29.423  -9.422  23.190  1.00 12.490          C  
ATOM   1261  CE2 TYR A  77      30.224  -8.424  21.175  1.00 12.490          C  
ATOM   1262  CZ  TYR A  77      30.387  -8.711  22.500  1.00 12.490          C  
ATOM   1263  OH  TYR A  77      31.504  -8.251  23.151  1.00 12.490          O  
ATOM   1264  H   TYR A  77      25.013  -9.389  22.363  1.00 10.970          H  
ATOM   1265  HA  TYR A  77      26.453  -7.859  20.228  1.00 10.600          H  
ATOM   1266 1HB  TYR A  77      26.506 -10.811  20.892  1.00 14.980          H  
ATOM   1267 2HB  TYR A  77      27.190 -10.130  19.412  1.00 14.980          H  
ATOM   1268  HD1 TYR A  77      27.516 -10.380  23.056  1.00 14.980          H  
ATOM   1269  HD2 TYR A  77      28.997  -8.595  19.468  1.00 14.980          H  
ATOM   1270  HE1 TYR A  77      29.551  -9.638  24.250  1.00 14.980          H  
ATOM   1271  HE2 TYR A  77      30.988  -7.859  20.650  1.00 14.980          H  
ATOM   1272  HH  TYR A  77      31.803  -7.419  22.700  1.00 14.980          H  
ATOM   1273  N   TYR A  78      25.167  -8.465  18.265  1.00  8.310          N  
ATOM   1274  CA  TYR A  78      24.373  -8.552  17.027  1.00  8.370          C  
ATOM   1275  C   TYR A  78      24.067 -10.015  16.678  1.00  8.440          C  
ATOM   1276  O   TYR A  78      23.193 -10.314  15.870  1.00  8.340          O  
ATOM   1277  CB  TYR A  78      25.121  -7.788  15.937  1.00 11.690          C  
ATOM   1278  CG  TYR A  78      24.429  -7.549  14.618  1.00 11.690          C  
ATOM   1279  CD1 TYR A  78      23.264  -6.780  14.533  1.00 11.690          C  
ATOM   1280  CD2 TYR A  78      25.009  -8.038  13.470  1.00 11.690          C  
ATOM   1281  CE1 TYR A  78      22.685  -6.553  13.298  1.00 11.690          C  
ATOM   1282  CE2 TYR A  78      24.438  -7.814  12.258  1.00 11.690          C  
ATOM   1283  CZ  TYR A  78      23.286  -7.087  12.157  1.00 11.690          C  
ATOM   1284  OH  TYR A  78      22.728  -6.898  10.926  1.00 11.690          O  
ATOM   1285  H   TYR A  78      26.040  -7.917  18.231  1.00  9.970          H  
ATOM   1286  HA  TYR A  78      23.418  -8.058  17.193  1.00 10.040          H  
ATOM   1287 1HB  TYR A  78      25.410  -6.829  16.336  1.00 14.030          H  
ATOM   1288 2HB  TYR A  78      26.038  -8.336  15.726  1.00 14.030          H  
ATOM   1289  HD1 TYR A  78      22.803  -6.374  15.424  1.00 14.030          H  
ATOM   1290  HD2 TYR A  78      25.933  -8.614  13.528  1.00 14.030          H  
ATOM   1291  HE1 TYR A  78      21.773  -5.969  13.220  1.00 14.030          H  
ATOM   1292  HE2 TYR A  78      24.909  -8.217  11.365  1.00 14.030          H  
ATOM   1293  HH  TYR A  78      23.247  -7.412  10.260  1.00 14.030          H  
ATOM   1294  N   GLU A  79      24.877 -10.912  17.231  1.00  8.750          N  
ATOM   1295  CA  GLU A  79      24.751 -12.350  17.103  1.00  8.780          C  
ATOM   1296  C   GLU A  79      23.446 -12.867  17.736  1.00  8.530          C  
ATOM   1297  O   GLU A  79      22.872 -13.854  17.273  1.00  8.940          O  
ATOM   1298  CB  GLU A  79      25.955 -13.018  17.757  1.00 12.280          C  
ATOM   1299  CG  GLU A  79      27.264 -12.793  17.007  1.00 12.280          C  
ATOM   1300  CD  GLU A  79      28.432 -13.428  17.674  1.00 12.280          C  
ATOM   1301  OE1 GLU A  79      28.395 -13.647  18.867  1.00 12.280          O  
ATOM   1302  OE2 GLU A  79      29.398 -13.720  17.003  1.00 12.280          O  
ATOM   1303  H   GLU A  79      25.596 -10.551  17.837  1.00 10.500          H  
ATOM   1304  HA  GLU A  79      24.738 -12.612  16.057  1.00 10.540          H  
ATOM   1305 1HB  GLU A  79      26.077 -12.625  18.765  1.00 14.740          H  
ATOM   1306 2HB  GLU A  79      25.781 -14.088  17.844  1.00 14.740          H  
ATOM   1307 1HG  GLU A  79      27.183 -13.174  15.994  1.00 14.740          H  
ATOM   1308 2HG  GLU A  79      27.442 -11.719  16.936  1.00 14.740          H  
ATOM   1309  N   ALA A  80      23.017 -12.242  18.848  1.00  7.990          N  
ATOM   1310  CA  ALA A  80      21.805 -12.635  19.571  1.00  7.840          C  
ATOM   1311  C   ALA A  80      20.639 -11.687  19.285  1.00  7.700          C  
ATOM   1312  O   ALA A  80      19.475 -12.101  19.211  1.00  8.110          O  
ATOM   1313  CB  ALA A  80      22.085 -12.647  21.061  1.00 11.040          C  
ATOM   1314  H   ALA A  80      23.522 -11.435  19.207  1.00  9.590          H  
ATOM   1315  HA  ALA A  80      21.523 -13.633  19.244  1.00  9.410          H  
ATOM   1316 1HB  ALA A  80      21.191 -12.964  21.595  1.00 13.240          H  
ATOM   1317 2HB  ALA A  80      22.899 -13.336  21.269  1.00 13.240          H  
ATOM   1318 3HB  ALA A  80      22.364 -11.638  21.382  1.00 13.240          H  
ATOM   1319  N   ASN A  81      20.967 -10.405  19.183  1.00  7.300          N  
ATOM   1320  CA  ASN A  81      20.025  -9.310  18.992  1.00  7.310          C  
ATOM   1321  C   ASN A  81      19.666  -9.112  17.532  1.00  7.180          C  
ATOM   1322  O   ASN A  81      20.080  -9.873  16.663  1.00  7.110          O  
ATOM   1323  CB  ASN A  81      20.595  -8.043  19.587  1.00 10.230          C  
ATOM   1324  CG  ASN A  81      20.623  -8.103  21.081  1.00 10.230          C  
ATOM   1325  OD1 ASN A  81      21.593  -8.572  21.685  1.00 10.230          O  
ATOM   1326  ND2 ASN A  81      19.564  -7.626  21.693  1.00 10.230          N  
ATOM   1327  H   ASN A  81      21.956 -10.161  19.267  1.00  8.760          H  
ATOM   1328  HA  ASN A  81      19.103  -9.550  19.522  1.00  8.770          H  
ATOM   1329 1HB  ASN A  81      21.617  -7.887  19.218  1.00 12.280          H  
ATOM   1330 2HB  ASN A  81      20.005  -7.187  19.281  1.00 12.280          H  
ATOM   1331 1HD2 ASN A  81      19.512  -7.627  22.694  1.00 12.280          H  
ATOM   1332 2HD2 ASN A  81      18.808  -7.247  21.160  1.00 12.280          H  
ATOM   1333  N   TYR A  82      18.815  -8.135  17.262  1.00  7.290          N  
ATOM   1334  CA  TYR A  82      18.441  -7.869  15.893  1.00  7.270          C  
ATOM   1335  C   TYR A  82      18.271  -6.370  15.727  1.00  7.670          C  
ATOM   1336  O   TYR A  82      18.086  -5.652  16.714  1.00  8.000          O  
ATOM   1337  CB  TYR A  82      17.165  -8.647  15.543  1.00 10.190          C  
ATOM   1338  CG  TYR A  82      15.922  -8.192  16.292  1.00 10.190          C  
ATOM   1339  CD1 TYR A  82      15.048  -7.303  15.695  1.00 10.190          C  
ATOM   1340  CD2 TYR A  82      15.670  -8.650  17.576  1.00 10.190          C  
ATOM   1341  CE1 TYR A  82      13.924  -6.870  16.357  1.00 10.190          C  
ATOM   1342  CE2 TYR A  82      14.544  -8.218  18.247  1.00 10.190          C  
ATOM   1343  CZ  TYR A  82      13.671  -7.330  17.640  1.00 10.190          C  
ATOM   1344  OH  TYR A  82      12.546  -6.907  18.316  1.00 10.190          O  
ATOM   1345  H   TYR A  82      18.444  -7.553  18.000  1.00  8.750          H  
ATOM   1346  HA  TYR A  82      19.247  -8.192  15.231  1.00  8.720          H  
ATOM   1347 1HB  TYR A  82      16.967  -8.560  14.472  1.00 12.220          H  
ATOM   1348 2HB  TYR A  82      17.322  -9.707  15.758  1.00 12.220          H  
ATOM   1349  HD1 TYR A  82      15.248  -6.958  14.699  1.00 12.220          H  
ATOM   1350  HD2 TYR A  82      16.358  -9.349  18.055  1.00 12.220          H  
ATOM   1351  HE1 TYR A  82      13.242  -6.173  15.873  1.00 12.220          H  
ATOM   1352  HE2 TYR A  82      14.340  -8.576  19.256  1.00 12.220          H  
ATOM   1353  HH  TYR A  82      12.049  -6.295  17.765  1.00 12.220          H  
ATOM   1354  N   TRP A  83      18.370  -5.897  14.491  1.00  7.760          N  
ATOM   1355  CA  TRP A  83      18.179  -4.486  14.188  1.00  8.320          C  
ATOM   1356  C   TRP A  83      16.670  -4.228  14.070  1.00  8.400          C  
ATOM   1357  O   TRP A  83      15.948  -5.096  13.561  1.00  8.110          O  
ATOM   1358  CB  TRP A  83      18.896  -4.124  12.883  1.00 11.420          C  
ATOM   1359  CG  TRP A  83      19.230  -2.702  12.777  1.00 11.420          C  
ATOM   1360  CD1 TRP A  83      20.407  -2.171  13.142  1.00 11.420          C  
ATOM   1361  CD2 TRP A  83      18.443  -1.612  12.312  1.00 11.420          C  
ATOM   1362  NE1 TRP A  83      20.405  -0.836  12.936  1.00 11.420          N  
ATOM   1363  CE2 TRP A  83      19.227  -0.472  12.434  1.00 11.420          C  
ATOM   1364  CE3 TRP A  83      17.176  -1.501  11.806  1.00 11.420          C  
ATOM   1365  CZ2 TRP A  83      18.779   0.756  12.067  1.00 11.420          C  
ATOM   1366  CZ3 TRP A  83      16.748  -0.269  11.446  1.00 11.420          C  
ATOM   1367  CH2 TRP A  83      17.510   0.835  11.569  1.00 11.420          C  
ATOM   1368  H   TRP A  83      18.548  -6.545  13.736  1.00  9.310          H  
ATOM   1369  HA  TRP A  83      18.582  -3.882  15.001  1.00  9.980          H  
ATOM   1370 1HB  TRP A  83      19.813  -4.698  12.792  1.00 13.710          H  
ATOM   1371 2HB  TRP A  83      18.274  -4.373  12.046  1.00 13.710          H  
ATOM   1372  HD1 TRP A  83      21.237  -2.738  13.535  1.00 13.710          H  
ATOM   1373  HE1 TRP A  83      21.166  -0.195  13.120  1.00 13.710          H  
ATOM   1374  HE3 TRP A  83      16.530  -2.370  11.685  1.00 13.710          H  
ATOM   1375  HZ2 TRP A  83      19.395   1.634  12.156  1.00 13.710          H  
ATOM   1376  HZ3 TRP A  83      15.793  -0.204  11.055  1.00 13.710          H  
ATOM   1377  HH2 TRP A  83      17.112   1.796  11.256  1.00 13.710          H  
ATOM   1378  N   GLN A  84      16.194  -3.076  14.552  1.00  8.910          N  
ATOM   1379  CA  GLN A  84      14.773  -2.723  14.455  1.00  9.150          C  
ATOM   1380  C   GLN A  84      14.594  -1.288  13.973  1.00  9.700          C  
ATOM   1381  O   GLN A  84      15.306  -0.368  14.384  1.00 10.160          O  
ATOM   1382  CB  GLN A  84      14.052  -2.932  15.787  1.00 12.710          C  
ATOM   1383  CG  GLN A  84      12.512  -2.704  15.713  1.00 12.710          C  
ATOM   1384  CD  GLN A  84      11.819  -3.005  17.011  1.00 12.710          C  
ATOM   1385  OE1 GLN A  84      12.327  -2.646  18.090  1.00 12.710          O  
ATOM   1386  NE2 GLN A  84      10.650  -3.652  16.946  1.00 12.710          N  
ATOM   1387  H   GLN A  84      16.840  -2.421  14.966  1.00 10.690          H  
ATOM   1388  HA  GLN A  84      14.304  -3.370  13.714  1.00 10.980          H  
ATOM   1389 1HB  GLN A  84      14.228  -3.943  16.138  1.00 15.260          H  
ATOM   1390 2HB  GLN A  84      14.463  -2.255  16.529  1.00 15.260          H  
ATOM   1391 1HG  GLN A  84      12.298  -1.665  15.461  1.00 15.260          H  
ATOM   1392 2HG  GLN A  84      12.089  -3.363  14.954  1.00 15.260          H  
ATOM   1393 1HE2 GLN A  84      10.151  -3.868  17.786  1.00 15.260          H  
ATOM   1394 2HE2 GLN A  84      10.233  -3.904  16.037  1.00 15.260          H  
ATOM   1395  N   PHE A  85      13.619  -1.132  13.094  1.00  9.760          N  
ATOM   1396  CA  PHE A  85      13.256   0.091  12.416  1.00 10.430          C  
ATOM   1397  C   PHE A  85      12.432   1.085  13.243  1.00 11.160          C  
ATOM   1398  O   PHE A  85      11.774   0.711  14.219  1.00 11.000          O  
ATOM   1399  CB  PHE A  85      12.480  -0.290  11.157  1.00 14.330          C  
ATOM   1400  CG  PHE A  85      13.309  -0.943  10.027  1.00 14.330          C  
ATOM   1401  CD1 PHE A  85      13.293  -2.294   9.828  1.00 14.330          C  
ATOM   1402  CD2 PHE A  85      14.081  -0.223   9.170  1.00 14.330          C  
ATOM   1403  CE1 PHE A  85      13.963  -2.897   8.870  1.00 14.330          C  
ATOM   1404  CE2 PHE A  85      14.754  -0.851   8.196  1.00 14.330          C  
ATOM   1405  CZ  PHE A  85      14.687  -2.195   8.059  1.00 14.330          C  
ATOM   1406  H   PHE A  85      13.076  -1.964  12.849  1.00 11.710          H  
ATOM   1407  HA  PHE A  85      14.176   0.558  12.133  1.00 12.520          H  
ATOM   1408 1HB  PHE A  85      11.751  -1.006  11.466  1.00 17.200          H  
ATOM   1409 2HB  PHE A  85      11.914   0.529  10.764  1.00 17.200          H  
ATOM   1410  HD1 PHE A  85      12.737  -2.892  10.426  1.00 17.200          H  
ATOM   1411  HD2 PHE A  85      14.163   0.852   9.255  1.00 17.200          H  
ATOM   1412  HE1 PHE A  85      13.895  -3.966   8.759  1.00 17.200          H  
ATOM   1413  HE2 PHE A  85      15.350  -0.264   7.511  1.00 17.200          H  
ATOM   1414  HZ  PHE A  85      15.215  -2.690   7.297  1.00 17.200          H  
ATOM   1415  N   PRO A  86      12.432   2.377  12.843  1.00 12.050          N  
ATOM   1416  CA  PRO A  86      11.661   3.475  13.409  1.00 12.900          C  
ATOM   1417  C   PRO A  86      10.188   3.183  13.702  1.00 13.010          C  
ATOM   1418  O   PRO A  86       9.633   3.783  14.618  1.00 13.560          O  
ATOM   1419  CB  PRO A  86      11.813   4.558  12.338  1.00 19.350          C  
ATOM   1420  CG  PRO A  86      13.177   4.306  11.730  1.00 19.350          C  
ATOM   1421  CD  PRO A  86      13.350   2.825  11.734  1.00 19.350          C  
ATOM   1422  HA  PRO A  86      12.157   3.804  14.334  1.00 15.480          H  
ATOM   1423 1HB  PRO A  86      10.993   4.467  11.602  1.00 23.220          H  
ATOM   1424 2HB  PRO A  86      11.722   5.555  12.794  1.00 23.220          H  
ATOM   1425 1HG  PRO A  86      13.222   4.732  10.711  1.00 23.220          H  
ATOM   1426 2HG  PRO A  86      13.953   4.825  12.316  1.00 23.220          H  
ATOM   1427 1HD  PRO A  86      13.076   2.434  10.774  1.00 23.220          H  
ATOM   1428 2HD  PRO A  86      14.407   2.642  11.981  1.00 23.220          H  
ATOM   1429  N   ASP A  87       9.535   2.277  12.957  1.00 12.570          N  
ATOM   1430  CA  ASP A  87       8.142   2.013  13.226  1.00 12.750          C  
ATOM   1431  C   ASP A  87       7.877   0.543  13.536  1.00 12.170          C  
ATOM   1432  O   ASP A  87       6.802   0.004  13.253  1.00 12.450          O  
ATOM   1433  CB  ASP A  87       7.405   2.405  11.968  1.00 17.780          C  
ATOM   1434  CG  ASP A  87       8.005   1.603  10.814  1.00 17.780          C  
ATOM   1435  OD1 ASP A  87       8.895   0.750  11.094  1.00 17.780          O  
ATOM   1436  OD2 ASP A  87       7.640   1.844   9.667  1.00 17.780          O  
ATOM   1437  H   ASP A  87       9.932   1.761  12.170  1.00 15.080          H  
ATOM   1438  HA  ASP A  87       7.812   2.617  14.070  1.00 15.300          H  
ATOM   1439 1HB  ASP A  87       6.341   2.184  12.063  1.00 21.330          H  
ATOM   1440 2HB  ASP A  87       7.523   3.473  11.779  1.00 21.330          H  
ATOM   1441  N   GLY A  88       8.822  -0.059  14.249  1.00 11.490          N  
ATOM   1442  CA  GLY A  88       8.715  -1.408  14.781  1.00 10.980          C  
ATOM   1443  C   GLY A  88       9.069  -2.547  13.824  1.00 10.130          C  
ATOM   1444  O   GLY A  88       9.194  -3.696  14.265  1.00  9.800          O  
ATOM   1445  H   GLY A  88       9.701   0.446  14.403  1.00 13.790          H  
ATOM   1446 1HA  GLY A  88       9.359  -1.472  15.657  1.00 13.180          H  
ATOM   1447 2HA  GLY A  88       7.699  -1.554  15.142  1.00 13.180          H  
ATOM   1448  N   ILE A  89       9.316  -2.250  12.549  1.00  9.880          N  
ATOM   1449  CA  ILE A  89       9.627  -3.318  11.595  1.00  9.220          C  
ATOM   1450  C   ILE A  89      10.972  -3.962  11.961  1.00  8.660          C  
ATOM   1451  O   ILE A  89      11.897  -3.269  12.380  1.00  8.500          O  
ATOM   1452  CB  ILE A  89       9.653  -2.757  10.135  1.00 13.170          C  
ATOM   1453  CG1 ILE A  89       8.254  -2.257   9.736  1.00 13.170          C  
ATOM   1454  CG2 ILE A  89      10.148  -3.831   9.126  1.00 13.170          C  
ATOM   1455  CD1 ILE A  89       8.239  -1.416   8.462  1.00 13.170          C  
ATOM   1456  H   ILE A  89       9.232  -1.269  12.217  1.00 11.860          H  
ATOM   1457  HA  ILE A  89       8.852  -4.081  11.657  1.00 11.060          H  
ATOM   1458  HB  ILE A  89      10.305  -1.909  10.087  1.00 15.810          H  
ATOM   1459 1HG1 ILE A  89       7.598  -3.112   9.597  1.00 15.810          H  
ATOM   1460 2HG1 ILE A  89       7.854  -1.640  10.547  1.00 15.810          H  
ATOM   1461 1HG2 ILE A  89      10.181  -3.427   8.127  1.00 15.810          H  
ATOM   1462 2HG2 ILE A  89      11.133  -4.155   9.379  1.00 15.810          H  
ATOM   1463 3HG2 ILE A  89       9.480  -4.691   9.145  1.00 15.810          H  
ATOM   1464 1HD1 ILE A  89       7.218  -1.090   8.266  1.00 15.810          H  
ATOM   1465 2HD1 ILE A  89       8.873  -0.534   8.614  1.00 15.810          H  
ATOM   1466 3HD1 ILE A  89       8.596  -1.969   7.619  1.00 15.810          H  
ATOM   1467  N   HIS A  90      11.084  -5.285  11.950  1.00  8.630          N  
ATOM   1468  CA  HIS A  90      12.392  -5.874  12.225  1.00  8.410          C  
ATOM   1469  C   HIS A  90      13.214  -5.954  10.930  1.00  7.900          C  
ATOM   1470  O   HIS A  90      12.648  -5.973   9.836  1.00  7.770          O  
ATOM   1471  CB  HIS A  90      12.212  -7.261  12.823  1.00 11.860          C  
ATOM   1472  CG  HIS A  90      11.521  -8.173  11.888  1.00 11.860          C  
ATOM   1473  ND1 HIS A  90      10.188  -8.004  11.537  1.00 11.860          N  
ATOM   1474  CD2 HIS A  90      11.955  -9.260  11.216  1.00 11.860          C  
ATOM   1475  CE1 HIS A  90       9.842  -8.954  10.683  1.00 11.860          C  
ATOM   1476  NE2 HIS A  90      10.891  -9.731  10.475  1.00 11.860          N  
ATOM   1477  H   HIS A  90      10.312  -5.901  11.686  1.00 10.360          H  
ATOM   1478  HA  HIS A  90      12.944  -5.263  12.938  1.00 10.090          H  
ATOM   1479 1HB  HIS A  90      13.189  -7.687  13.062  1.00 14.230          H  
ATOM   1480 2HB  HIS A  90      11.639  -7.195  13.747  1.00 14.230          H  
ATOM   1481  HD2 HIS A  90      12.961  -9.680  11.255  1.00 14.230          H  
ATOM   1482  HE1 HIS A  90       8.859  -9.076  10.230  1.00 14.230          H  
ATOM   1483  HE2 HIS A  90      10.917 -10.537   9.867  1.00 14.230          H  
ATOM   1484  N   TYR A  91      14.536  -6.051  11.037  1.00  7.900          N  
ATOM   1485  CA  TYR A  91      15.357  -6.307   9.852  1.00  7.790          C  
ATOM   1486  C   TYR A  91      15.494  -7.811   9.644  1.00  8.310          C  
ATOM   1487  O   TYR A  91      15.824  -8.539  10.580  1.00  8.880          O  
ATOM   1488  CB  TYR A  91      16.734  -5.654   9.964  1.00 10.950          C  
ATOM   1489  CG  TYR A  91      17.639  -6.005   8.804  1.00 10.950          C  
ATOM   1490  CD1 TYR A  91      17.475  -5.401   7.572  1.00 10.950          C  
ATOM   1491  CD2 TYR A  91      18.627  -6.971   8.979  1.00 10.950          C  
ATOM   1492  CE1 TYR A  91      18.295  -5.763   6.524  1.00 10.950          C  
ATOM   1493  CE2 TYR A  91      19.438  -7.329   7.934  1.00 10.950          C  
ATOM   1494  CZ  TYR A  91      19.280  -6.728   6.704  1.00 10.950          C  
ATOM   1495  OH  TYR A  91      20.096  -7.083   5.633  1.00 10.950          O  
ATOM   1496  H   TYR A  91      14.985  -5.952  11.952  1.00  9.480          H  
ATOM   1497  HA  TYR A  91      14.853  -5.912   8.974  1.00  9.350          H  
ATOM   1498 1HB  TYR A  91      16.632  -4.566  10.019  1.00 13.140          H  
ATOM   1499 2HB  TYR A  91      17.206  -5.994  10.880  1.00 13.140          H  
ATOM   1500  HD1 TYR A  91      16.705  -4.647   7.428  1.00 13.140          H  
ATOM   1501  HD2 TYR A  91      18.750  -7.453   9.952  1.00 13.140          H  
ATOM   1502  HE1 TYR A  91      18.180  -5.298   5.555  1.00 13.140          H  
ATOM   1503  HE2 TYR A  91      20.200  -8.087   8.079  1.00 13.140          H  
ATOM   1504  HH  TYR A  91      20.024  -6.392   4.926  1.00 13.140          H  
ATOM   1505  N   ASN A  92      15.248  -8.281   8.423  1.00  8.320          N  
ATOM   1506  CA  ASN A  92      15.325  -9.703   8.118  1.00  9.060          C  
ATOM   1507  C   ASN A  92      16.171 -10.089   6.899  1.00  9.440          C  
ATOM   1508  O   ASN A  92      15.915 -11.121   6.278  1.00  9.240          O  
ATOM   1509  CB  ASN A  92      13.919 -10.223   7.960  1.00 12.390          C  
ATOM   1510  CG  ASN A  92      13.205  -9.532   6.846  1.00 12.390          C  
ATOM   1511  OD1 ASN A  92      13.702  -8.534   6.290  1.00 12.390          O  
ATOM   1512  ND2 ASN A  92      12.044 -10.029   6.502  1.00 12.390          N  
ATOM   1513  H   ASN A  92      14.960  -7.647   7.684  1.00  9.980          H  
ATOM   1514  HA  ASN A  92      15.780 -10.203   8.975  1.00 10.870          H  
ATOM   1515 1HB  ASN A  92      13.940 -11.295   7.763  1.00 14.870          H  
ATOM   1516 2HB  ASN A  92      13.373 -10.069   8.875  1.00 14.870          H  
ATOM   1517 1HD2 ASN A  92      11.519  -9.608   5.761  1.00 14.870          H  
ATOM   1518 2HD2 ASN A  92      11.684 -10.830   6.977  1.00 14.870          H  
ATOM   1519  N   GLY A  93      17.143  -9.269   6.529  1.00 10.220          N  
ATOM   1520  CA  GLY A  93      17.976  -9.578   5.371  1.00 10.890          C  
ATOM   1521  C   GLY A  93      19.272 -10.326   5.733  1.00 10.780          C  
ATOM   1522  O   GLY A  93      19.530 -10.655   6.895  1.00 11.270          O  
ATOM   1523  H   GLY A  93      17.324  -8.432   7.064  1.00 12.260          H  
ATOM   1524 1HA  GLY A  93      17.402 -10.182   4.668  1.00 13.070          H  
ATOM   1525 2HA  GLY A  93      18.210  -8.654   4.854  1.00 13.070          H  
ATOM   1526  N   CYS A  94      20.155 -10.482   4.747  1.00 10.330          N  
ATOM   1527  CA  CYS A  94      21.393 -11.253   4.901  1.00 10.330          C  
ATOM   1528  C   CYS A  94      22.481 -10.577   5.686  1.00 11.190          C  
ATOM   1529  O   CYS A  94      23.539 -11.165   5.898  1.00 11.220          O  
ATOM   1530  CB  CYS A  94      21.996 -11.643   3.567  1.00 14.460          C  
ATOM   1531  SG  CYS A  94      22.756 -10.339   2.632  1.00 14.460          S  
ATOM   1532  H   CYS A  94      19.912 -10.128   3.835  1.00 12.400          H  
ATOM   1533  HA  CYS A  94      21.133 -12.179   5.420  1.00 12.400          H  
ATOM   1534 1HB  CYS A  94      22.729 -12.439   3.710  1.00 17.350          H  
ATOM   1535 2HB  CYS A  94      21.191 -12.029   2.969  1.00 17.350          H  
ATOM   1536  HG  CYS A  94      23.866 -10.151   3.410  1.00 17.350          H  
ATOM   1537  N   SER A  95      22.254  -9.345   6.121  1.00 12.000          N  
ATOM   1538  CA  SER A  95      23.268  -8.668   6.895  1.00 12.920          C  
ATOM   1539  C   SER A  95      23.158  -9.084   8.370  1.00 13.200          C  
ATOM   1540  O   SER A  95      23.936  -8.620   9.207  1.00 13.690          O  
ATOM   1541  CB  SER A  95      23.150  -7.182   6.779  1.00 17.720          C  
ATOM   1542  OG  SER A  95      23.298  -6.724   5.457  1.00 17.720          O  
ATOM   1543  H   SER A  95      21.386  -8.860   5.905  1.00 14.400          H  
ATOM   1544  HA  SER A  95      24.249  -8.968   6.523  1.00 15.500          H  
ATOM   1545 1HB  SER A  95      22.211  -6.882   7.182  1.00 21.260          H  
ATOM   1546 2HB  SER A  95      23.933  -6.745   7.383  1.00 21.260          H  
ATOM   1547  HG  SER A  95      23.255  -5.761   5.518  1.00 21.260          H  
ATOM   1548  N   GLU A  96      22.163  -9.931   8.692  1.00 13.090          N  
ATOM   1549  CA  GLU A  96      21.969 -10.468  10.032  1.00 13.510          C  
ATOM   1550  C   GLU A  96      23.270 -11.142  10.414  1.00 13.330          C  
ATOM   1551  O   GLU A  96      23.937 -11.726   9.561  1.00 13.720          O  
ATOM   1552  CB  GLU A  96      20.816 -11.471  10.088  1.00 18.750          C  
ATOM   1553  CG  GLU A  96      20.533 -12.014  11.498  1.00 18.750          C  
ATOM   1554  CD  GLU A  96      19.360 -12.939  11.568  1.00 18.750          C  
ATOM   1555  OE1 GLU A  96      18.761 -13.196  10.557  1.00 18.750          O  
ATOM   1556  OE2 GLU A  96      19.059 -13.390  12.645  1.00 18.750          O  
ATOM   1557  H   GLU A  96      21.511 -10.236   7.962  1.00 15.710          H  
ATOM   1558  HA  GLU A  96      21.774  -9.653  10.729  1.00 16.210          H  
ATOM   1559 1HB  GLU A  96      19.905 -11.003   9.705  1.00 22.500          H  
ATOM   1560 2HB  GLU A  96      21.044 -12.318   9.439  1.00 22.500          H  
ATOM   1561 1HG  GLU A  96      21.405 -12.572  11.841  1.00 22.500          H  
ATOM   1562 2HG  GLU A  96      20.379 -11.179  12.182  1.00 22.500          H  
ATOM   1563  N   ALA A  97      23.670 -11.039  11.674  1.00 12.880          N  
ATOM   1564  CA  ALA A  97      24.963 -11.579  12.056  1.00 12.870          C  
ATOM   1565  C   ALA A  97      25.193 -12.986  11.552  1.00 12.810          C  
ATOM   1566  O   ALA A  97      24.419 -13.917  11.807  1.00 12.630          O  
ATOM   1567  CB  ALA A  97      25.090 -11.630  13.556  1.00 18.020          C  
ATOM   1568  H   ALA A  97      23.072 -10.585  12.356  1.00 15.460          H  
ATOM   1569  HA  ALA A  97      25.733 -10.932  11.637  1.00 15.440          H  
ATOM   1570 1HB  ALA A  97      26.069 -12.023  13.830  1.00 21.630          H  
ATOM   1571 2HB  ALA A  97      24.964 -10.666  13.983  1.00 21.630          H  
ATOM   1572 3HB  ALA A  97      24.310 -12.285  13.928  1.00 21.630          H  
ATOM   1573  N   ASN A  98      26.365 -13.176  10.959  1.00 13.060          N  
ATOM   1574  CA  ASN A  98      26.795 -14.455  10.437  1.00 13.170          C  
ATOM   1575  C   ASN A  98      27.368 -15.291  11.557  1.00 12.540          C  
ATOM   1576  O   ASN A  98      28.561 -15.578  11.595  1.00 12.710          O  
ATOM   1577  CB  ASN A  98      27.796 -14.244   9.324  1.00 18.390          C  
ATOM   1578  CG  ASN A  98      28.957 -13.414   9.760  1.00 18.390          C  
ATOM   1579  OD1 ASN A  98      28.772 -12.454  10.535  1.00 18.390          O  
ATOM   1580  ND2 ASN A  98      30.135 -13.740   9.287  1.00 18.390          N  
ATOM   1581  H   ASN A  98      26.980 -12.378  10.819  1.00 15.670          H  
ATOM   1582  HA  ASN A  98      25.927 -14.984  10.037  1.00 15.800          H  
ATOM   1583 1HB  ASN A  98      28.162 -15.213   8.978  1.00 22.070          H  
ATOM   1584 2HB  ASN A  98      27.308 -13.748   8.486  1.00 22.070          H  
ATOM   1585 1HD2 ASN A  98      30.942 -13.217   9.551  1.00 22.070          H  
ATOM   1586 2HD2 ASN A  98      30.223 -14.523   8.672  1.00 22.070          H  
ATOM   1587  N   VAL A  99      26.491 -15.686  12.468  1.00 11.950          N  
ATOM   1588  CA  VAL A  99      26.883 -16.413  13.667  1.00 11.430          C  
ATOM   1589  C   VAL A  99      27.569 -17.716  13.267  1.00 11.670          C  
ATOM   1590  O   VAL A  99      28.556 -18.128  13.883  1.00 12.220          O  
ATOM   1591  CB  VAL A  99      25.647 -16.712  14.540  1.00 16.210          C  
ATOM   1592  CG1 VAL A  99      26.025 -17.614  15.719  1.00 16.210          C  
ATOM   1593  CG2 VAL A  99      25.063 -15.415  15.023  1.00 16.210          C  
ATOM   1594  H   VAL A  99      25.532 -15.363  12.320  1.00 14.340          H  
ATOM   1595  HA  VAL A  99      27.584 -15.801  14.237  1.00 13.720          H  
ATOM   1596  HB  VAL A  99      24.908 -17.245  13.944  1.00 19.450          H  
ATOM   1597 1HG1 VAL A  99      25.137 -17.814  16.317  1.00 19.450          H  
ATOM   1598 2HG1 VAL A  99      26.440 -18.551  15.382  1.00 19.450          H  
ATOM   1599 3HG1 VAL A  99      26.768 -17.100  16.334  1.00 19.450          H  
ATOM   1600 1HG2 VAL A  99      24.181 -15.603  15.639  1.00 19.450          H  
ATOM   1601 2HG2 VAL A  99      25.804 -14.916  15.605  1.00 19.450          H  
ATOM   1602 3HG2 VAL A  99      24.781 -14.791  14.186  1.00 19.450          H  
ATOM   1603  N   THR A 100      27.004 -18.380  12.268  1.00 11.350          N  
ATOM   1604  CA  THR A 100      27.526 -19.618  11.719  1.00 11.590          C  
ATOM   1605  C   THR A 100      27.608 -19.468  10.204  1.00 10.660          C  
ATOM   1606  O   THR A 100      27.063 -18.505   9.637  1.00  9.780          O  
ATOM   1607  CB  THR A 100      26.635 -20.843  12.029  1.00 16.130          C  
ATOM   1608  OG1 THR A 100      25.396 -20.750  11.297  1.00 16.130          O  
ATOM   1609  CG2 THR A 100      26.314 -20.890  13.501  1.00 16.130          C  
ATOM   1610  H   THR A 100      26.189 -17.968  11.849  1.00 13.620          H  
ATOM   1611  HA  THR A 100      28.531 -19.792  12.106  1.00 13.910          H  
ATOM   1612  HB  THR A 100      27.158 -21.754  11.737  1.00 19.360          H  
ATOM   1613  HG1 THR A 100      24.941 -21.610  11.359  1.00 19.360          H  
ATOM   1614 1HG2 THR A 100      25.691 -21.757  13.709  1.00 19.360          H  
ATOM   1615 2HG2 THR A 100      27.238 -20.957  14.074  1.00 19.360          H  
ATOM   1616 3HG2 THR A 100      25.777 -19.996  13.775  1.00 19.360          H  
ATOM   1617  N   LYS A 101      28.265 -20.423   9.544  1.00 10.900          N  
ATOM   1618  CA  LYS A 101      28.338 -20.420   8.091  1.00 10.120          C  
ATOM   1619  C   LYS A 101      26.948 -20.473   7.482  1.00  9.320          C  
ATOM   1620  O   LYS A 101      26.630 -19.671   6.600  1.00  8.440          O  
ATOM   1621  CB  LYS A 101      29.188 -21.590   7.600  1.00 14.480          C  
ATOM   1622  CG  LYS A 101      29.333 -21.703   6.087  1.00 14.480          C  
ATOM   1623  CD  LYS A 101      30.261 -22.860   5.726  1.00 14.480          C  
ATOM   1624  CE  LYS A 101      30.301 -23.102   4.232  1.00 14.480          C  
ATOM   1625  NZ  LYS A 101      31.241 -24.205   3.867  1.00 14.480          N  
ATOM   1626  H   LYS A 101      28.698 -21.174  10.064  1.00 13.080          H  
ATOM   1627  HA  LYS A 101      28.805 -19.489   7.769  1.00 12.140          H  
ATOM   1628 1HB  LYS A 101      30.189 -21.510   8.023  1.00 17.380          H  
ATOM   1629 2HB  LYS A 101      28.753 -22.527   7.961  1.00 17.380          H  
ATOM   1630 1HG  LYS A 101      28.353 -21.880   5.637  1.00 17.380          H  
ATOM   1631 2HG  LYS A 101      29.739 -20.774   5.684  1.00 17.380          H  
ATOM   1632 1HD  LYS A 101      31.267 -22.653   6.085  1.00 17.380          H  
ATOM   1633 2HD  LYS A 101      29.905 -23.767   6.215  1.00 17.380          H  
ATOM   1634 1HE  LYS A 101      29.299 -23.376   3.907  1.00 17.380          H  
ATOM   1635 2HE  LYS A 101      30.602 -22.192   3.715  1.00 17.380          H  
ATOM   1636 1HZ  LYS A 101      31.223 -24.349   2.876  1.00 17.380          H  
ATOM   1637 2HZ  LYS A 101      32.210 -23.961   4.130  1.00 17.380          H  
ATOM   1638 3HZ  LYS A 101      30.972 -25.057   4.331  1.00 17.380          H  
ATOM   1639  N   GLU A 102      26.113 -21.391   7.979  1.00  9.720          N  
ATOM   1640  CA  GLU A 102      24.753 -21.558   7.500  1.00  9.190          C  
ATOM   1641  C   GLU A 102      23.925 -20.304   7.750  1.00  8.590          C  
ATOM   1642  O   GLU A 102      23.123 -19.902   6.908  1.00  7.810          O  
ATOM   1643  CB  GLU A 102      24.103 -22.762   8.182  1.00 13.080          C  
ATOM   1644  CG  GLU A 102      24.768 -24.104   7.849  1.00 13.080          C  
ATOM   1645  CD  GLU A 102      26.012 -24.359   8.686  1.00 13.080          C  
ATOM   1646  OE1 GLU A 102      26.321 -23.521   9.512  1.00 13.080          O  
ATOM   1647  OE2 GLU A 102      26.647 -25.361   8.499  1.00 13.080          O  
ATOM   1648  H   GLU A 102      26.449 -22.020   8.710  1.00 11.660          H  
ATOM   1649  HA  GLU A 102      24.787 -21.744   6.429  1.00 11.030          H  
ATOM   1650 1HB  GLU A 102      24.123 -22.624   9.263  1.00 15.690          H  
ATOM   1651 2HB  GLU A 102      23.056 -22.824   7.880  1.00 15.690          H  
ATOM   1652 1HG  GLU A 102      24.054 -24.910   8.018  1.00 15.690          H  
ATOM   1653 2HG  GLU A 102      25.040 -24.108   6.794  1.00 15.690          H  
ATOM   1654  N   ALA A 103      24.153 -19.629   8.887  1.00  9.030          N  
ATOM   1655  CA  ALA A 103      23.388 -18.417   9.181  1.00  8.600          C  
ATOM   1656  C   ALA A 103      23.570 -17.411   8.051  1.00  7.590          C  
ATOM   1657  O   ALA A 103      22.607 -16.778   7.604  1.00  6.960          O  
ATOM   1658  CB  ALA A 103      23.836 -17.798  10.501  1.00 12.210          C  
ATOM   1659  H   ALA A 103      24.808 -20.013   9.567  1.00 10.840          H  
ATOM   1660  HA  ALA A 103      22.333 -18.685   9.241  1.00 10.320          H  
ATOM   1661 1HB  ALA A 103      23.246 -16.902  10.703  1.00 14.650          H  
ATOM   1662 2HB  ALA A 103      23.698 -18.517  11.308  1.00 14.650          H  
ATOM   1663 3HB  ALA A 103      24.879 -17.530  10.426  1.00 14.650          H  
ATOM   1664  N   PHE A 104      24.802 -17.288   7.556  1.00  7.620          N  
ATOM   1665  CA  PHE A 104      25.017 -16.438   6.398  1.00  6.880          C  
ATOM   1666  C   PHE A 104      24.489 -17.052   5.109  1.00  6.070          C  
ATOM   1667  O   PHE A 104      23.637 -16.476   4.438  1.00  5.320          O  
ATOM   1668  CB  PHE A 104      26.486 -16.109   6.191  1.00  9.930          C  
ATOM   1669  CG  PHE A 104      26.731 -15.407   4.871  1.00  9.930          C  
ATOM   1670  CD1 PHE A 104      26.327 -14.094   4.646  1.00  9.930          C  
ATOM   1671  CD2 PHE A 104      27.375 -16.083   3.839  1.00  9.930          C  
ATOM   1672  CE1 PHE A 104      26.561 -13.494   3.420  1.00  9.930          C  
ATOM   1673  CE2 PHE A 104      27.606 -15.487   2.632  1.00  9.930          C  
ATOM   1674  CZ  PHE A 104      27.206 -14.202   2.414  1.00  9.930          C  
ATOM   1675  H   PHE A 104      25.581 -17.785   8.011  1.00  9.140          H  
ATOM   1676  HA  PHE A 104      24.483 -15.502   6.570  1.00  8.260          H  
ATOM   1677 1HB  PHE A 104      26.828 -15.476   6.979  1.00 11.910          H  
ATOM   1678 2HB  PHE A 104      27.076 -17.027   6.220  1.00 11.910          H  
ATOM   1679  HD1 PHE A 104      25.812 -13.536   5.438  1.00 11.910          H  
ATOM   1680  HD2 PHE A 104      27.698 -17.107   4.000  1.00 11.910          H  
ATOM   1681  HE1 PHE A 104      26.231 -12.470   3.256  1.00 11.910          H  
ATOM   1682  HE2 PHE A 104      28.111 -16.037   1.844  1.00 11.910          H  
ATOM   1683  HZ  PHE A 104      27.399 -13.755   1.451  1.00 11.910          H  
ATOM   1684  N   VAL A 105      24.940 -18.257   4.784  1.00  6.350          N  
ATOM   1685  CA  VAL A 105      24.648 -18.877   3.497  1.00  5.740          C  
ATOM   1686  C   VAL A 105      23.162 -19.050   3.205  1.00  5.200          C  
ATOM   1687  O   VAL A 105      22.732 -18.885   2.066  1.00  4.470          O  
ATOM   1688  CB  VAL A 105      25.385 -20.232   3.359  1.00  8.280          C  
ATOM   1689  CG1 VAL A 105      24.909 -20.993   2.101  1.00  8.280          C  
ATOM   1690  CG2 VAL A 105      26.907 -19.975   3.264  1.00  8.280          C  
ATOM   1691  H   VAL A 105      25.572 -18.729   5.434  1.00  7.620          H  
ATOM   1692  HA  VAL A 105      25.057 -18.217   2.729  1.00  6.890          H  
ATOM   1693  HB  VAL A 105      25.172 -20.847   4.230  1.00  9.940          H  
ATOM   1694 1HG1 VAL A 105      25.447 -21.937   2.029  1.00  9.940          H  
ATOM   1695 2HG1 VAL A 105      23.842 -21.204   2.155  1.00  9.940          H  
ATOM   1696 3HG1 VAL A 105      25.110 -20.391   1.214  1.00  9.940          H  
ATOM   1697 1HG2 VAL A 105      27.433 -20.925   3.181  1.00  9.940          H  
ATOM   1698 2HG2 VAL A 105      27.118 -19.362   2.388  1.00  9.940          H  
ATOM   1699 3HG2 VAL A 105      27.245 -19.458   4.155  1.00  9.940          H  
ATOM   1700  N   THR A 106      22.387 -19.450   4.207  1.00  5.800          N  
ATOM   1701  CA  THR A 106      20.970 -19.712   4.008  1.00  5.790          C  
ATOM   1702  C   THR A 106      20.096 -18.475   4.243  1.00  5.320          C  
ATOM   1703  O   THR A 106      18.874 -18.542   4.082  1.00  5.200          O  
ATOM   1704  CB  THR A 106      20.498 -20.855   4.938  1.00  8.110          C  
ATOM   1705  OG1 THR A 106      20.600 -20.459   6.321  1.00  8.110          O  
ATOM   1706  CG2 THR A 106      21.356 -22.108   4.722  1.00  8.110          C  
ATOM   1707  H   THR A 106      22.783 -19.583   5.133  1.00  6.960          H  
ATOM   1708  HA  THR A 106      20.825 -20.033   2.978  1.00  6.950          H  
ATOM   1709  HB  THR A 106      19.459 -21.090   4.713  1.00  9.730          H  
ATOM   1710  HG1 THR A 106      21.519 -20.211   6.534  1.00  9.730          H  
ATOM   1711 1HG2 THR A 106      21.004 -22.905   5.376  1.00  9.730          H  
ATOM   1712 2HG2 THR A 106      21.277 -22.426   3.684  1.00  9.730          H  
ATOM   1713 3HG2 THR A 106      22.398 -21.884   4.955  1.00  9.730          H  
ATOM   1714  N   GLY A 107      20.704 -17.346   4.635  1.00  5.310          N  
ATOM   1715  CA  GLY A 107      19.963 -16.114   4.902  1.00  5.070          C  
ATOM   1716  C   GLY A 107      20.182 -15.109   3.778  1.00  4.400          C  
ATOM   1717  O   GLY A 107      19.687 -13.984   3.813  1.00  4.550          O  
ATOM   1718  H   GLY A 107      21.723 -17.309   4.714  1.00  6.370          H  
ATOM   1719 1HA  GLY A 107      18.902 -16.334   5.007  1.00  6.080          H  
ATOM   1720 2HA  GLY A 107      20.306 -15.691   5.848  1.00  6.080          H  
ATOM   1721  N   CYS A 108      20.907 -15.549   2.768  1.00  4.000          N  
ATOM   1722  CA  CYS A 108      21.314 -14.748   1.629  1.00  3.760          C  
ATOM   1723  C   CYS A 108      20.229 -14.318   0.651  1.00  3.590          C  
ATOM   1724  O   CYS A 108      19.245 -15.022   0.412  1.00  3.630          O  
ATOM   1725  CB  CYS A 108      22.396 -15.482   0.858  1.00  5.360          C  
ATOM   1726  SG  CYS A 108      24.002 -15.549   1.645  1.00  5.360          S  
ATOM   1727  H   CYS A 108      21.221 -16.510   2.826  1.00  4.800          H  
ATOM   1728  HA  CYS A 108      21.786 -13.863   2.015  1.00  4.510          H  
ATOM   1729 1HB  CYS A 108      22.085 -16.507   0.759  1.00  6.430          H  
ATOM   1730 2HB  CYS A 108      22.482 -15.092  -0.117  1.00  6.430          H  
ATOM   1731  HG  CYS A 108      23.597 -16.032   2.836  1.00  6.430          H  
ATOM   1732  N   ILE A 109      20.461 -13.161   0.026  1.00  3.700          N  
ATOM   1733  CA  ILE A 109      19.635 -12.716  -1.089  1.00  3.790          C  
ATOM   1734  C   ILE A 109      19.781 -13.840  -2.101  1.00  3.150          C  
ATOM   1735  O   ILE A 109      20.898 -14.345  -2.264  1.00  3.210          O  
ATOM   1736  CB  ILE A 109      20.135 -11.342  -1.660  1.00  5.270          C  
ATOM   1737  CG1 ILE A 109      19.110 -10.705  -2.681  1.00  5.270          C  
ATOM   1738  CG2 ILE A 109      21.498 -11.455  -2.281  1.00  5.270          C  
ATOM   1739  CD1 ILE A 109      17.876 -10.081  -2.066  1.00  5.270          C  
ATOM   1740  H   ILE A 109      21.249 -12.602   0.322  1.00  4.440          H  
ATOM   1741  HA  ILE A 109      18.595 -12.645  -0.773  1.00  4.550          H  
ATOM   1742  HB  ILE A 109      20.240 -10.656  -0.850  1.00  6.320          H  
ATOM   1743 1HG1 ILE A 109      19.622  -9.939  -3.256  1.00  6.320          H  
ATOM   1744 2HG1 ILE A 109      18.781 -11.474  -3.368  1.00  6.320          H  
ATOM   1745 1HG2 ILE A 109      21.827 -10.479  -2.616  1.00  6.320          H  
ATOM   1746 2HG2 ILE A 109      22.188 -11.830  -1.544  1.00  6.320          H  
ATOM   1747 3HG2 ILE A 109      21.466 -12.108  -3.114  1.00  6.320          H  
ATOM   1748 1HD1 ILE A 109      17.243  -9.674  -2.860  1.00  6.320          H  
ATOM   1749 2HD1 ILE A 109      17.311 -10.823  -1.506  1.00  6.320          H  
ATOM   1750 3HD1 ILE A 109      18.170  -9.281  -1.407  1.00  6.320          H  
ATOM   1751  N   ASN A 110      18.711 -14.203  -2.814  1.00  2.750          N  
ATOM   1752  CA  ASN A 110      18.776 -15.321  -3.754  1.00  2.600          C  
ATOM   1753  C   ASN A 110      19.959 -15.237  -4.708  1.00  2.450          C  
ATOM   1754  O   ASN A 110      20.503 -16.267  -5.108  1.00  2.490          O  
ATOM   1755  CB  ASN A 110      17.498 -15.405  -4.540  1.00  3.700          C  
ATOM   1756  CG  ASN A 110      16.382 -15.856  -3.678  1.00  3.700          C  
ATOM   1757  OD1 ASN A 110      15.844 -15.040  -2.916  1.00  3.700          O  
ATOM   1758  ND2 ASN A 110      16.023 -17.109  -3.759  1.00  3.700          N  
ATOM   1759  H   ASN A 110      17.814 -13.757  -2.647  1.00  3.300          H  
ATOM   1760  HA  ASN A 110      18.880 -16.238  -3.176  1.00  3.120          H  
ATOM   1761 1HB  ASN A 110      17.263 -14.426  -4.958  1.00  4.440          H  
ATOM   1762 2HB  ASN A 110      17.618 -16.101  -5.370  1.00  4.440          H  
ATOM   1763 1HD2 ASN A 110      15.277 -17.455  -3.187  1.00  4.440          H  
ATOM   1764 2HD2 ASN A 110      16.498 -17.729  -4.386  1.00  4.440          H  
ATOM   1765  N   ALA A 111      20.339 -14.032  -5.104  1.00  2.650          N  
ATOM   1766  CA  ALA A 111      21.469 -13.855  -5.991  1.00  3.030          C  
ATOM   1767  C   ALA A 111      22.785 -14.389  -5.409  1.00  2.970          C  
ATOM   1768  O   ALA A 111      23.581 -15.024  -6.111  1.00  3.040          O  
ATOM   1769  CB  ALA A 111      21.577 -12.382  -6.277  1.00  4.090          C  
ATOM   1770  H   ALA A 111      19.808 -13.226  -4.803  1.00  3.180          H  
ATOM   1771  HA  ALA A 111      21.279 -14.425  -6.883  1.00  3.640          H  
ATOM   1772 1HB  ALA A 111      22.346 -12.201  -6.942  1.00  4.910          H  
ATOM   1773 2HB  ALA A 111      20.651 -12.024  -6.701  1.00  4.910          H  
ATOM   1774 3HB  ALA A 111      21.774 -11.846  -5.360  1.00  4.910          H  
ATOM   1775  N   THR A 112      22.970 -14.192  -4.111  1.00  3.100          N  
ATOM   1776  CA  THR A 112      24.151 -14.612  -3.387  1.00  3.430          C  
ATOM   1777  C   THR A 112      24.014 -16.104  -3.155  1.00  3.100          C  
ATOM   1778  O   THR A 112      25.007 -16.841  -3.134  1.00  3.200          O  
ATOM   1779  CB  THR A 112      24.338 -13.790  -2.091  1.00  4.670          C  
ATOM   1780  OG1 THR A 112      24.546 -12.399  -2.404  1.00  4.670          O  
ATOM   1781  CG2 THR A 112      25.493 -14.269  -1.331  1.00  4.670          C  
ATOM   1782  H   THR A 112      22.240 -13.749  -3.567  1.00  3.720          H  
ATOM   1783  HA  THR A 112      25.029 -14.451  -4.002  1.00  4.120          H  
ATOM   1784  HB  THR A 112      23.455 -13.872  -1.513  1.00  5.600          H  
ATOM   1785  HG1 THR A 112      24.454 -11.884  -1.599  1.00  5.600          H  
ATOM   1786 1HG2 THR A 112      25.588 -13.699  -0.436  1.00  5.600          H  
ATOM   1787 2HG2 THR A 112      25.353 -15.311  -1.068  1.00  5.600          H  
ATOM   1788 3HG2 THR A 112      26.383 -14.150  -1.939  1.00  5.600          H  
ATOM   1789  N   GLN A 113      22.781 -16.563  -2.953  1.00  2.990          N  
ATOM   1790  CA  GLN A 113      22.615 -17.987  -2.772  1.00  3.270          C  
ATOM   1791  C   GLN A 113      23.056 -18.694  -4.057  1.00  2.970          C  
ATOM   1792  O   GLN A 113      23.880 -19.594  -4.006  1.00  3.240          O  
ATOM   1793  CB  GLN A 113      21.160 -18.378  -2.484  1.00  4.470          C  
ATOM   1794  CG  GLN A 113      20.611 -17.948  -1.152  1.00  4.470          C  
ATOM   1795  CD  GLN A 113      19.166 -18.390  -0.949  1.00  4.470          C  
ATOM   1796  OE1 GLN A 113      18.767 -19.445  -1.461  1.00  4.470          O  
ATOM   1797  NE2 GLN A 113      18.381 -17.610  -0.221  1.00  4.470          N  
ATOM   1798  H   GLN A 113      22.002 -15.900  -2.910  1.00  3.590          H  
ATOM   1799  HA  GLN A 113      23.247 -18.321  -1.950  1.00  3.920          H  
ATOM   1800 1HB  GLN A 113      20.520 -17.981  -3.257  1.00  5.360          H  
ATOM   1801 2HB  GLN A 113      21.073 -19.440  -2.531  1.00  5.360          H  
ATOM   1802 1HG  GLN A 113      21.220 -18.381  -0.358  1.00  5.360          H  
ATOM   1803 2HG  GLN A 113      20.636 -16.863  -1.109  1.00  5.360          H  
ATOM   1804 1HE2 GLN A 113      17.425 -17.861  -0.063  1.00  5.360          H  
ATOM   1805 2HE2 GLN A 113      18.738 -16.734   0.173  1.00  5.360          H  
ATOM   1806  N   ALA A 114      22.658 -18.175  -5.237  1.00  2.710          N  
ATOM   1807  CA  ALA A 114      23.040 -18.796  -6.514  1.00  3.030          C  
ATOM   1808  C   ALA A 114      24.557 -18.867  -6.637  1.00  2.950          C  
ATOM   1809  O   ALA A 114      25.143 -19.895  -7.025  1.00  3.240          O  
ATOM   1810  CB  ALA A 114      22.474 -17.993  -7.679  1.00  4.110          C  
ATOM   1811  H   ALA A 114      21.991 -17.398  -5.235  1.00  3.250          H  
ATOM   1812  HA  ALA A 114      22.636 -19.803  -6.539  1.00  3.640          H  
ATOM   1813 1HB  ALA A 114      22.745 -18.466  -8.620  1.00  4.940          H  
ATOM   1814 2HB  ALA A 114      21.390 -17.950  -7.590  1.00  4.940          H  
ATOM   1815 3HB  ALA A 114      22.875 -16.979  -7.656  1.00  4.940          H  
ATOM   1816  N   ALA A 115      25.220 -17.816  -6.178  1.00  2.840          N  
ATOM   1817  CA  ALA A 115      26.665 -17.730  -6.195  1.00  3.120          C  
ATOM   1818  C   ALA A 115      27.303 -18.891  -5.440  1.00  2.960          C  
ATOM   1819  O   ALA A 115      28.399 -19.332  -5.776  1.00  3.070          O  
ATOM   1820  CB  ALA A 115      27.102 -16.422  -5.605  1.00  4.260          C  
ATOM   1821  H   ALA A 115      24.682 -16.991  -5.887  1.00  3.410          H  
ATOM   1822  HA  ALA A 115      26.987 -17.772  -7.236  1.00  3.740          H  
ATOM   1823 1HB  ALA A 115      28.149 -16.318  -5.656  1.00  5.110          H  
ATOM   1824 2HB  ALA A 115      26.637 -15.667  -6.166  1.00  5.110          H  
ATOM   1825 3HB  ALA A 115      26.796 -16.354  -4.581  1.00  5.110          H  
ATOM   1826  N   ASN A 116      26.638 -19.365  -4.381  1.00  2.950          N  
ATOM   1827  CA  ASN A 116      27.158 -20.480  -3.617  1.00  3.280          C  
ATOM   1828  C   ASN A 116      26.298 -21.753  -3.763  1.00  3.450          C  
ATOM   1829  O   ASN A 116      26.377 -22.646  -2.915  1.00  3.630          O  
ATOM   1830  CB  ASN A 116      27.218 -20.082  -2.162  1.00  4.460          C  
ATOM   1831  CG  ASN A 116      28.190 -20.872  -1.365  1.00  4.460          C  
ATOM   1832  OD1 ASN A 116      29.317 -21.134  -1.834  1.00  4.460          O  
ATOM   1833  ND2 ASN A 116      27.780 -21.266  -0.189  1.00  4.460          N  
ATOM   1834  H   ASN A 116      25.746 -18.946  -4.083  1.00  3.540          H  
ATOM   1835  HA  ASN A 116      28.158 -20.716  -3.976  1.00  3.940          H  
ATOM   1836 1HB  ASN A 116      27.464 -19.044  -2.107  1.00  5.350          H  
ATOM   1837 2HB  ASN A 116      26.223 -20.198  -1.725  1.00  5.350          H  
ATOM   1838 1HD2 ASN A 116      28.370 -21.809   0.403  1.00  5.350          H  
ATOM   1839 2HD2 ASN A 116      26.846 -21.041   0.092  1.00  5.350          H  
ATOM   1840  N   GLN A 117      25.473 -21.841  -4.815  1.00  3.690          N  
ATOM   1841  CA  GLN A 117      24.624 -23.020  -5.047  1.00  4.410          C  
ATOM   1842  C   GLN A 117      24.757 -23.663  -6.422  1.00  4.630          C  
ATOM   1843  O   GLN A 117      24.462 -24.853  -6.568  1.00  5.290          O  
ATOM   1844  CB  GLN A 117      23.149 -22.722  -4.775  1.00  5.890          C  
ATOM   1845  CG  GLN A 117      22.813 -22.478  -3.317  1.00  5.890          C  
ATOM   1846  CD  GLN A 117      21.377 -22.109  -3.124  1.00  5.890          C  
ATOM   1847  OE1 GLN A 117      20.681 -21.762  -4.085  1.00  5.890          O  
ATOM   1848  NE2 GLN A 117      20.910 -22.171  -1.882  1.00  5.890          N  
ATOM   1849  H   GLN A 117      25.436 -21.062  -5.472  1.00  4.430          H  
ATOM   1850  HA  GLN A 117      24.922 -23.778  -4.326  1.00  5.290          H  
ATOM   1851 1HB  GLN A 117      22.860 -21.839  -5.333  1.00  7.060          H  
ATOM   1852 2HB  GLN A 117      22.540 -23.550  -5.132  1.00  7.060          H  
ATOM   1853 1HG  GLN A 117      23.002 -23.399  -2.769  1.00  7.060          H  
ATOM   1854 2HG  GLN A 117      23.434 -21.689  -2.915  1.00  7.060          H  
ATOM   1855 1HE2 GLN A 117      19.949 -21.930  -1.693  1.00  7.060          H  
ATOM   1856 2HE2 GLN A 117      21.512 -22.452  -1.133  1.00  7.060          H  
ATOM   1857  N   GLY A 118      25.156 -22.896  -7.434  1.00  4.410          N  
ATOM   1858  CA  GLY A 118      25.206 -23.434  -8.783  1.00  4.990          C  
ATOM   1859  C   GLY A 118      26.398 -24.369  -8.946  1.00  5.210          C  
ATOM   1860  O   GLY A 118      27.102 -24.675  -7.981  1.00  5.540          O  
ATOM   1861  H   GLY A 118      25.351 -21.909  -7.272  1.00  5.290          H  
ATOM   1862 1HA  GLY A 118      24.281 -23.970  -8.998  1.00  5.990          H  
ATOM   1863 2HA  GLY A 118      25.283 -22.615  -9.497  1.00  5.990          H  
ATOM   1864  N   GLU A 119      26.610 -24.860 -10.163  1.00  5.170          N  
ATOM   1865  CA  GLU A 119      27.678 -25.822 -10.389  1.00  5.530          C  
ATOM   1866  C   GLU A 119      29.017 -25.178 -10.692  1.00  5.110          C  
ATOM   1867  O   GLU A 119      29.151 -24.401 -11.638  1.00  5.400          O  
ATOM   1868  CB  GLU A 119      27.298 -26.769 -11.527  1.00  7.600          C  
ATOM   1869  CG  GLU A 119      28.318 -27.868 -11.807  1.00  7.600          C  
ATOM   1870  CD  GLU A 119      27.886 -28.796 -12.901  1.00  7.600          C  
ATOM   1871  OE1 GLU A 119      26.821 -28.606 -13.436  1.00  7.600          O  
ATOM   1872  OE2 GLU A 119      28.622 -29.704 -13.199  1.00  7.600          O  
ATOM   1873  H   GLU A 119      26.019 -24.575 -10.931  1.00  6.200          H  
ATOM   1874  HA  GLU A 119      27.795 -26.414  -9.480  1.00  6.640          H  
ATOM   1875 1HB  GLU A 119      26.345 -27.245 -11.301  1.00  9.120          H  
ATOM   1876 2HB  GLU A 119      27.168 -26.196 -12.445  1.00  9.120          H  
ATOM   1877 1HG  GLU A 119      29.268 -27.415 -12.098  1.00  9.120          H  
ATOM   1878 2HG  GLU A 119      28.485 -28.438 -10.894  1.00  9.120          H  
ATOM   1879  N   PHE A 120      30.014 -25.539  -9.894  1.00  4.620          N  
ATOM   1880  CA  PHE A 120      31.359 -25.029 -10.058  1.00  4.440          C  
ATOM   1881  C   PHE A 120      32.347 -26.188 -10.056  1.00  4.730          C  
ATOM   1882  O   PHE A 120      32.496 -26.857  -9.034  1.00  5.310          O  
ATOM   1883  CB  PHE A 120      31.680 -24.064  -8.910  1.00  6.290          C  
ATOM   1884  CG  PHE A 120      30.772 -22.851  -8.838  1.00  6.290          C  
ATOM   1885  CD1 PHE A 120      29.623 -22.892  -8.055  1.00  6.290          C  
ATOM   1886  CD2 PHE A 120      31.042 -21.678  -9.537  1.00  6.290          C  
ATOM   1887  CE1 PHE A 120      28.780 -21.813  -7.971  1.00  6.290          C  
ATOM   1888  CE2 PHE A 120      30.197 -20.614  -9.448  1.00  6.290          C  
ATOM   1889  CZ  PHE A 120      29.064 -20.680  -8.663  1.00  6.290          C  
ATOM   1890  H   PHE A 120      29.817 -26.180  -9.138  1.00  5.540          H  
ATOM   1891  HA  PHE A 120      31.421 -24.512 -11.014  1.00  5.330          H  
ATOM   1892 1HB  PHE A 120      31.565 -24.598  -7.978  1.00  7.550          H  
ATOM   1893 2HB  PHE A 120      32.703 -23.737  -8.965  1.00  7.550          H  
ATOM   1894  HD1 PHE A 120      29.386 -23.799  -7.497  1.00  7.550          H  
ATOM   1895  HD2 PHE A 120      31.921 -21.595 -10.156  1.00  7.550          H  
ATOM   1896  HE1 PHE A 120      27.888 -21.866  -7.344  1.00  7.550          H  
ATOM   1897  HE2 PHE A 120      30.425 -19.709  -9.990  1.00  7.550          H  
ATOM   1898  HZ  PHE A 120      28.403 -19.831  -8.580  1.00  7.550          H  
ATOM   1899  N   GLN A 121      33.011 -26.450 -11.186  1.00  4.700          N  
ATOM   1900  CA  GLN A 121      33.932 -27.593 -11.238  1.00  5.320          C  
ATOM   1901  C   GLN A 121      35.149 -27.417 -10.333  1.00  5.550          C  
ATOM   1902  O   GLN A 121      35.574 -28.360  -9.660  1.00  6.060          O  
ATOM   1903  CB  GLN A 121      34.408 -27.839 -12.670  1.00  7.200          C  
ATOM   1904  CG  GLN A 121      33.334 -28.364 -13.612  1.00  7.200          C  
ATOM   1905  CD  GLN A 121      33.853 -28.535 -15.031  1.00  7.200          C  
ATOM   1906  OE1 GLN A 121      34.881 -27.957 -15.392  1.00  7.200          O  
ATOM   1907  NE2 GLN A 121      33.150 -29.321 -15.834  1.00  7.200          N  
ATOM   1908  H   GLN A 121      32.839 -25.892 -12.016  1.00  5.640          H  
ATOM   1909  HA  GLN A 121      33.393 -28.476 -10.899  1.00  6.380          H  
ATOM   1910 1HB  GLN A 121      34.797 -26.908 -13.085  1.00  8.640          H  
ATOM   1911 2HB  GLN A 121      35.229 -28.555 -12.659  1.00  8.640          H  
ATOM   1912 1HG  GLN A 121      32.992 -29.334 -13.251  1.00  8.640          H  
ATOM   1913 2HG  GLN A 121      32.502 -27.660 -13.629  1.00  8.640          H  
ATOM   1914 1HE2 GLN A 121      33.449 -29.465 -16.779  1.00  8.640          H  
ATOM   1915 2HE2 GLN A 121      32.319 -29.770 -15.501  1.00  8.640          H  
ATOM   1916  N   LYS A 122      35.710 -26.212 -10.314  1.00  5.460          N  
ATOM   1917  CA  LYS A 122      36.863 -25.909  -9.467  1.00  5.900          C  
ATOM   1918  C   LYS A 122      36.680 -24.548  -8.783  1.00  5.580          C  
ATOM   1919  O   LYS A 122      37.433 -23.620  -9.105  1.00  5.270          O  
ATOM   1920  CB  LYS A 122      38.161 -25.905 -10.282  1.00  8.080          C  
ATOM   1921  CG  LYS A 122      38.518 -27.237 -10.914  1.00  8.080          C  
ATOM   1922  CD  LYS A 122      39.826 -27.147 -11.686  1.00  8.080          C  
ATOM   1923  CE  LYS A 122      40.181 -28.479 -12.334  1.00  8.080          C  
ATOM   1924  NZ  LYS A 122      41.453 -28.400 -13.111  1.00  8.080          N  
ATOM   1925  H   LYS A 122      35.315 -25.487 -10.917  1.00  6.550          H  
ATOM   1926  HA  LYS A 122      36.960 -26.684  -8.710  1.00  7.080          H  
ATOM   1927 1HB  LYS A 122      38.110 -25.173 -11.063  1.00  9.700          H  
ATOM   1928 2HB  LYS A 122      38.989 -25.621  -9.632  1.00  9.700          H  
ATOM   1929 1HG  LYS A 122      38.597 -27.998 -10.138  1.00  9.700          H  
ATOM   1930 2HG  LYS A 122      37.728 -27.529 -11.604  1.00  9.700          H  
ATOM   1931 1HD  LYS A 122      39.739 -26.384 -12.461  1.00  9.700          H  
ATOM   1932 2HD  LYS A 122      40.625 -26.858 -11.006  1.00  9.700          H  
ATOM   1933 1HE  LYS A 122      40.288 -29.235 -11.557  1.00  9.700          H  
ATOM   1934 2HE  LYS A 122      39.374 -28.775 -13.005  1.00  9.700          H  
ATOM   1935 1HZ  LYS A 122      41.653 -29.302 -13.524  1.00  9.700          H  
ATOM   1936 2HZ  LYS A 122      41.361 -27.710 -13.844  1.00  9.700          H  
ATOM   1937 3HZ  LYS A 122      42.212 -28.139 -12.497  1.00  9.700          H  
ATOM   1938  N   PRO A 123      35.806 -24.450  -7.752  1.00  5.930          N  
ATOM   1939  CA  PRO A 123      35.263 -23.239  -7.118  1.00  6.030          C  
ATOM   1940  C   PRO A 123      36.240 -22.129  -6.746  1.00  5.760          C  
ATOM   1941  O   PRO A 123      35.865 -20.960  -6.766  1.00  5.840          O  
ATOM   1942  CB  PRO A 123      34.658 -23.805  -5.828  1.00  9.040          C  
ATOM   1943  CG  PRO A 123      34.262 -25.211  -6.175  1.00  9.040          C  
ATOM   1944  CD  PRO A 123      35.335 -25.706  -7.095  1.00  9.040          C  
ATOM   1945  HA  PRO A 123      34.469 -22.835  -7.758  1.00  7.240          H  
ATOM   1946 1HB  PRO A 123      35.404 -23.751  -5.007  1.00 10.850          H  
ATOM   1947 2HB  PRO A 123      33.806 -23.186  -5.517  1.00 10.850          H  
ATOM   1948 1HG  PRO A 123      34.185 -25.820  -5.263  1.00 10.850          H  
ATOM   1949 2HG  PRO A 123      33.278 -25.239  -6.643  1.00 10.850          H  
ATOM   1950 1HD  PRO A 123      36.144 -26.192  -6.529  1.00 10.850          H  
ATOM   1951 2HD  PRO A 123      34.855 -26.387  -7.798  1.00 10.850          H  
ATOM   1952  N   ASP A 124      37.470 -22.480  -6.393  1.00  5.690          N  
ATOM   1953  CA  ASP A 124      38.436 -21.478  -5.983  1.00  5.620          C  
ATOM   1954  C   ASP A 124      39.072 -20.684  -7.129  1.00  5.130          C  
ATOM   1955  O   ASP A 124      39.575 -19.571  -6.930  1.00  4.930          O  
ATOM   1956  CB  ASP A 124      39.555 -22.134  -5.186  1.00  7.900          C  
ATOM   1957  CG  ASP A 124      39.128 -22.716  -3.782  1.00  7.900          C  
ATOM   1958  OD1 ASP A 124      38.057 -22.425  -3.308  1.00  7.900          O  
ATOM   1959  OD2 ASP A 124      39.925 -23.462  -3.193  1.00  7.900          O  
ATOM   1960  H   ASP A 124      37.751 -23.449  -6.367  1.00  6.830          H  
ATOM   1961  HA  ASP A 124      37.916 -20.774  -5.345  1.00  6.740          H  
ATOM   1962 1HB  ASP A 124      39.988 -22.937  -5.779  1.00  9.480          H  
ATOM   1963 2HB  ASP A 124      40.327 -21.395  -5.042  1.00  9.480          H  
ATOM   1964  N   ASN A 125      39.093 -21.258  -8.331  1.00  5.220          N  
ATOM   1965  CA  ASN A 125      39.764 -20.624  -9.465  1.00  5.120          C  
ATOM   1966  C   ASN A 125      39.150 -19.269  -9.763  1.00  5.130          C  
ATOM   1967  O   ASN A 125      37.932 -19.094  -9.677  1.00  5.090          O  
ATOM   1968  CB  ASN A 125      39.719 -21.493 -10.706  1.00  7.210          C  
ATOM   1969  CG  ASN A 125      40.671 -21.032 -11.791  1.00  7.210          C  
ATOM   1970  OD1 ASN A 125      40.430 -20.058 -12.531  1.00  7.210          O  
ATOM   1971  ND2 ASN A 125      41.772 -21.737 -11.905  1.00  7.210          N  
ATOM   1972  H   ASN A 125      38.626 -22.157  -8.482  1.00  6.260          H  
ATOM   1973  HA  ASN A 125      40.809 -20.456  -9.197  1.00  6.140          H  
ATOM   1974 1HB  ASN A 125      39.927 -22.533 -10.446  1.00  8.650          H  
ATOM   1975 2HB  ASN A 125      38.732 -21.450 -11.111  1.00  8.650          H  
ATOM   1976 1HD2 ASN A 125      42.452 -21.500 -12.603  1.00  8.650          H  
ATOM   1977 2HD2 ASN A 125      41.935 -22.518 -11.299  1.00  8.650          H  
ATOM   1978  N   LYS A 126      39.975 -18.309 -10.187  1.00  5.250          N  
ATOM   1979  CA  LYS A 126      39.444 -16.985 -10.498  1.00  5.340          C  
ATOM   1980  C   LYS A 126      38.312 -17.036 -11.532  1.00  5.330          C  
ATOM   1981  O   LYS A 126      37.426 -16.184 -11.502  1.00  5.330          O  
ATOM   1982  CB  LYS A 126      40.556 -16.058 -11.005  1.00  7.440          C  
ATOM   1983  CG  LYS A 126      41.137 -16.416 -12.389  1.00  7.440          C  
ATOM   1984  CD  LYS A 126      42.270 -15.468 -12.780  1.00  7.440          C  
ATOM   1985  CE  LYS A 126      42.805 -15.782 -14.177  1.00  7.440          C  
ATOM   1986  NZ  LYS A 126      43.932 -14.880 -14.560  1.00  7.440          N  
ATOM   1987  H   LYS A 126      40.967 -18.492 -10.255  1.00  6.300          H  
ATOM   1988  HA  LYS A 126      39.042 -16.559  -9.580  1.00  6.410          H  
ATOM   1989 1HB  LYS A 126      40.173 -15.038 -11.058  1.00  8.930          H  
ATOM   1990 2HB  LYS A 126      41.376 -16.058 -10.287  1.00  8.930          H  
ATOM   1991 1HG  LYS A 126      41.505 -17.442 -12.385  1.00  8.930          H  
ATOM   1992 2HG  LYS A 126      40.361 -16.331 -13.150  1.00  8.930          H  
ATOM   1993 1HD  LYS A 126      41.903 -14.441 -12.763  1.00  8.930          H  
ATOM   1994 2HD  LYS A 126      43.085 -15.557 -12.061  1.00  8.930          H  
ATOM   1995 1HE  LYS A 126      43.154 -16.813 -14.201  1.00  8.930          H  
ATOM   1996 2HE  LYS A 126      41.998 -15.666 -14.902  1.00  8.930          H  
ATOM   1997 1HZ  LYS A 126      44.255 -15.120 -15.487  1.00  8.930          H  
ATOM   1998 2HZ  LYS A 126      43.615 -13.920 -14.553  1.00  8.930          H  
ATOM   1999 3HZ  LYS A 126      44.691 -14.988 -13.902  1.00  8.930          H  
ATOM   2000  N   LEU A 127      38.314 -18.039 -12.421  1.00  5.370          N  
ATOM   2001  CA  LEU A 127      37.262 -18.159 -13.415  1.00  5.420          C  
ATOM   2002  C   LEU A 127      35.924 -18.489 -12.756  1.00  5.240          C  
ATOM   2003  O   LEU A 127      34.863 -18.091 -13.247  1.00  5.320          O  
ATOM   2004  CB  LEU A 127      37.625 -19.247 -14.426  1.00  7.570          C  
ATOM   2005  CG  LEU A 127      38.850 -18.954 -15.342  1.00  7.570          C  
ATOM   2006  CD1 LEU A 127      39.155 -20.204 -16.145  1.00  7.570          C  
ATOM   2007  CD2 LEU A 127      38.570 -17.761 -16.264  1.00  7.570          C  
ATOM   2008  H   LEU A 127      39.077 -18.719 -12.434  1.00  6.440          H  
ATOM   2009  HA  LEU A 127      37.147 -17.203 -13.917  1.00  6.500          H  
ATOM   2010 1HB  LEU A 127      37.831 -20.166 -13.877  1.00  9.080          H  
ATOM   2011 2HB  LEU A 127      36.762 -19.419 -15.069  1.00  9.080          H  
ATOM   2012  HG  LEU A 127      39.720 -18.727 -14.727  1.00  9.080          H  
ATOM   2013 1HD1 LEU A 127      40.024 -20.026 -16.779  1.00  9.080          H  
ATOM   2014 2HD1 LEU A 127      39.369 -21.029 -15.464  1.00  9.080          H  
ATOM   2015 3HD1 LEU A 127      38.299 -20.458 -16.768  1.00  9.080          H  
ATOM   2016 1HD2 LEU A 127      39.440 -17.586 -16.895  1.00  9.080          H  
ATOM   2017 2HD2 LEU A 127      37.705 -17.978 -16.893  1.00  9.080          H  
ATOM   2018 3HD2 LEU A 127      38.374 -16.861 -15.688  1.00  9.080          H  
ATOM   2019  N   HIS A 128      35.961 -19.253 -11.662  1.00  5.030          N  
ATOM   2020  CA  HIS A 128      34.752 -19.640 -10.966  1.00  4.900          C  
ATOM   2021  C   HIS A 128      34.281 -18.472 -10.134  1.00  4.840          C  
ATOM   2022  O   HIS A 128      33.073 -18.301  -9.944  1.00  4.920          O  
ATOM   2023  CB  HIS A 128      34.977 -20.883 -10.125  1.00  6.910          C  
ATOM   2024  CG  HIS A 128      35.129 -22.099 -10.955  1.00  6.910          C  
ATOM   2025  ND1 HIS A 128      36.319 -22.468 -11.518  1.00  6.910          N  
ATOM   2026  CD2 HIS A 128      34.244 -23.016 -11.323  1.00  6.910          C  
ATOM   2027  CE1 HIS A 128      36.142 -23.562 -12.210  1.00  6.910          C  
ATOM   2028  NE2 HIS A 128      34.899 -23.942 -12.071  1.00  6.910          N  
ATOM   2029  H   HIS A 128      36.843 -19.546 -11.250  1.00  6.040          H  
ATOM   2030  HA  HIS A 128      33.973 -19.874 -11.689  1.00  5.880          H  
ATOM   2031 1HB  HIS A 128      35.886 -20.760  -9.527  1.00  8.290          H  
ATOM   2032 2HB  HIS A 128      34.152 -21.020  -9.434  1.00  8.290          H  
ATOM   2033  HD1 HIS A 128      37.165 -22.397 -10.981  1.00  8.290          H  
ATOM   2034  HD2 HIS A 128      33.209 -23.133 -11.132  1.00  8.290          H  
ATOM   2035  HE1 HIS A 128      36.974 -24.021 -12.742  1.00  8.290          H  
ATOM   2036  N   GLN A 129      35.239 -17.665  -9.651  1.00  4.800          N  
ATOM   2037  CA  GLN A 129      34.902 -16.477  -8.882  1.00  4.850          C  
ATOM   2038  C   GLN A 129      34.139 -15.534  -9.829  1.00  5.110          C  
ATOM   2039  O   GLN A 129      33.156 -14.898  -9.442  1.00  5.230          O  
ATOM   2040  CB  GLN A 129      36.157 -15.788  -8.309  1.00  6.770          C  
ATOM   2041  CG  GLN A 129      36.916 -16.585  -7.189  1.00  6.770          C  
ATOM   2042  CD  GLN A 129      38.195 -15.842  -6.690  1.00  6.770          C  
ATOM   2043  OE1 GLN A 129      38.146 -14.609  -6.574  1.00  6.770          O  
ATOM   2044  NE2 GLN A 129      39.298 -16.569  -6.408  1.00  6.770          N  
ATOM   2045  H   GLN A 129      36.215 -17.940  -9.801  1.00  5.760          H  
ATOM   2046  HA  GLN A 129      34.256 -16.756  -8.061  1.00  5.820          H  
ATOM   2047 1HB  GLN A 129      36.855 -15.588  -9.111  1.00  8.120          H  
ATOM   2048 2HB  GLN A 129      35.870 -14.825  -7.891  1.00  8.120          H  
ATOM   2049 1HG  GLN A 129      36.247 -16.732  -6.343  1.00  8.120          H  
ATOM   2050 2HG  GLN A 129      37.224 -17.556  -7.592  1.00  8.120          H  
ATOM   2051 1HE2 GLN A 129      40.162 -16.111  -6.057  1.00  8.120          H  
ATOM   2052 2HE2 GLN A 129      39.299 -17.600  -6.515  1.00  8.120          H  
ATOM   2053  N   GLN A 130      34.574 -15.459 -11.097  1.00  5.260          N  
ATOM   2054  CA  GLN A 130      33.882 -14.617 -12.067  1.00  5.530          C  
ATOM   2055  C   GLN A 130      32.458 -15.124 -12.285  1.00  5.610          C  
ATOM   2056  O   GLN A 130      31.520 -14.323 -12.323  1.00  5.820          O  
ATOM   2057  CB  GLN A 130      34.629 -14.583 -13.404  1.00  7.630          C  
ATOM   2058  CG  GLN A 130      35.952 -13.832 -13.378  1.00  7.630          C  
ATOM   2059  CD  GLN A 130      36.709 -13.944 -14.688  1.00  7.630          C  
ATOM   2060  OE1 GLN A 130      36.346 -14.730 -15.570  1.00  7.630          O  
ATOM   2061  NE2 GLN A 130      37.770 -13.162 -14.823  1.00  7.630          N  
ATOM   2062  H   GLN A 130      35.436 -15.951 -11.356  1.00  6.310          H  
ATOM   2063  HA  GLN A 130      33.826 -13.605 -11.670  1.00  6.640          H  
ATOM   2064 1HB  GLN A 130      34.834 -15.600 -13.725  1.00  9.160          H  
ATOM   2065 2HB  GLN A 130      33.996 -14.126 -14.161  1.00  9.160          H  
ATOM   2066 1HG  GLN A 130      35.746 -12.780 -13.196  1.00  9.160          H  
ATOM   2067 2HG  GLN A 130      36.572 -14.220 -12.586  1.00  9.160          H  
ATOM   2068 1HE2 GLN A 130      38.310 -13.192 -15.664  1.00  9.160          H  
ATOM   2069 2HE2 GLN A 130      38.033 -12.539 -14.084  1.00  9.160          H  
ATOM   2070  N   VAL A 131      32.283 -16.450 -12.375  1.00  5.500          N  
ATOM   2071  CA  VAL A 131      30.952 -17.022 -12.548  1.00  5.650          C  
ATOM   2072  C   VAL A 131      30.055 -16.749 -11.357  1.00  5.540          C  
ATOM   2073  O   VAL A 131      28.879 -16.419 -11.532  1.00  5.750          O  
ATOM   2074  CB  VAL A 131      30.992 -18.548 -12.774  1.00  7.850          C  
ATOM   2075  CG1 VAL A 131      29.544 -19.146 -12.731  1.00  7.850          C  
ATOM   2076  CG2 VAL A 131      31.621 -18.829 -14.115  1.00  7.850          C  
ATOM   2077  H   VAL A 131      33.113 -17.053 -12.393  1.00  6.600          H  
ATOM   2078  HA  VAL A 131      30.504 -16.565 -13.428  1.00  6.780          H  
ATOM   2079  HB  VAL A 131      31.578 -19.014 -11.989  1.00  9.420          H  
ATOM   2080 1HG1 VAL A 131      29.598 -20.223 -12.897  1.00  9.420          H  
ATOM   2081 2HG1 VAL A 131      29.068 -18.970 -11.770  1.00  9.420          H  
ATOM   2082 3HG1 VAL A 131      28.942 -18.690 -13.504  1.00  9.420          H  
ATOM   2083 1HG2 VAL A 131      31.663 -19.903 -14.281  1.00  9.420          H  
ATOM   2084 2HG2 VAL A 131      31.030 -18.362 -14.897  1.00  9.420          H  
ATOM   2085 3HG2 VAL A 131      32.623 -18.423 -14.140  1.00  9.420          H  
ATOM   2086  N   LEU A 132      30.563 -16.927 -10.139  1.00  5.250          N  
ATOM   2087  CA  LEU A 132      29.659 -16.745  -9.023  1.00  5.210          C  
ATOM   2088  C   LEU A 132      29.282 -15.279  -8.865  1.00  5.450          C  
ATOM   2089  O   LEU A 132      28.136 -14.978  -8.519  1.00  5.620          O  
ATOM   2090  CB  LEU A 132      30.251 -17.378  -7.742  1.00  7.310          C  
ATOM   2091  CG  LEU A 132      31.415 -16.738  -6.997  1.00  7.310          C  
ATOM   2092  CD1 LEU A 132      30.916 -15.778  -5.940  1.00  7.310          C  
ATOM   2093  CD2 LEU A 132      32.236 -17.853  -6.355  1.00  7.310          C  
ATOM   2094  H   LEU A 132      31.533 -17.235 -10.011  1.00  6.300          H  
ATOM   2095  HA  LEU A 132      28.748 -17.294  -9.245  1.00  6.250          H  
ATOM   2096 1HB  LEU A 132      29.471 -17.514  -7.045  1.00  8.770          H  
ATOM   2097 2HB  LEU A 132      30.608 -18.349  -8.006  1.00  8.770          H  
ATOM   2098  HG  LEU A 132      32.019 -16.180  -7.684  1.00  8.770          H  
ATOM   2099 1HD1 LEU A 132      31.764 -15.357  -5.425  1.00  8.770          H  
ATOM   2100 2HD1 LEU A 132      30.329 -14.982  -6.366  1.00  8.770          H  
ATOM   2101 3HD1 LEU A 132      30.322 -16.326  -5.243  1.00  8.770          H  
ATOM   2102 1HD2 LEU A 132      33.082 -17.424  -5.817  1.00  8.770          H  
ATOM   2103 2HD2 LEU A 132      31.607 -18.412  -5.657  1.00  8.770          H  
ATOM   2104 3HD2 LEU A 132      32.606 -18.532  -7.130  1.00  8.770          H  
ATOM   2105  N   TRP A 133      30.180 -14.342  -9.197  1.00  5.530          N  
ATOM   2106  CA  TRP A 133      29.766 -12.958  -9.076  1.00  5.850          C  
ATOM   2107  C   TRP A 133      28.839 -12.576 -10.233  1.00  6.120          C  
ATOM   2108  O   TRP A 133      27.959 -11.719 -10.073  1.00  6.330          O  
ATOM   2109  CB  TRP A 133      30.968 -12.035  -8.909  1.00  8.060          C  
ATOM   2110  CG  TRP A 133      31.595 -12.280  -7.575  1.00  8.060          C  
ATOM   2111  CD1 TRP A 133      32.832 -12.787  -7.312  1.00  8.060          C  
ATOM   2112  CD2 TRP A 133      30.959 -12.102  -6.293  1.00  8.060          C  
ATOM   2113  NE1 TRP A 133      33.001 -12.937  -5.964  1.00  8.060          N  
ATOM   2114  CE2 TRP A 133      31.857 -12.534  -5.330  1.00  8.060          C  
ATOM   2115  CE3 TRP A 133      29.708 -11.634  -5.894  1.00  8.060          C  
ATOM   2116  CZ2 TRP A 133      31.540 -12.531  -4.003  1.00  8.060          C  
ATOM   2117  CZ3 TRP A 133      29.399 -11.632  -4.570  1.00  8.060          C  
ATOM   2118  CH2 TRP A 133      30.269 -12.065  -3.657  1.00  8.060          C  
ATOM   2119  H   TRP A 133      31.146 -14.588  -9.445  1.00  6.640          H  
ATOM   2120  HA  TRP A 133      29.179 -12.879  -8.175  1.00  7.020          H  
ATOM   2121 1HB  TRP A 133      31.702 -12.232  -9.694  1.00  9.670          H  
ATOM   2122 2HB  TRP A 133      30.655 -11.010  -8.974  1.00  9.670          H  
ATOM   2123  HD1 TRP A 133      33.576 -13.046  -8.056  1.00  9.670          H  
ATOM   2124  HE1 TRP A 133      33.827 -13.303  -5.508  1.00  9.670          H  
ATOM   2125  HE3 TRP A 133      28.984 -11.282  -6.620  1.00  9.670          H  
ATOM   2126  HZ2 TRP A 133      32.245 -12.879  -3.250  1.00  9.670          H  
ATOM   2127  HZ3 TRP A 133      28.425 -11.278  -4.273  1.00  9.670          H  
ATOM   2128  HH2 TRP A 133      29.957 -12.042  -2.647  1.00  9.670          H  
ATOM   2129  N   ARG A 134      29.022 -13.220 -11.395  1.00  6.170          N  
ATOM   2130  CA  ARG A 134      28.146 -13.016 -12.537  1.00  6.500          C  
ATOM   2131  C   ARG A 134      26.725 -13.415 -12.147  1.00  6.570          C  
ATOM   2132  O   ARG A 134      25.776 -12.688 -12.452  1.00  6.890          O  
ATOM   2133  CB  ARG A 134      28.598 -13.835 -13.738  1.00  8.970          C  
ATOM   2134  CG  ARG A 134      27.783 -13.644 -15.008  1.00  8.970          C  
ATOM   2135  CD  ARG A 134      28.283 -14.509 -16.112  1.00  8.970          C  
ATOM   2136  NE  ARG A 134      28.052 -15.934 -15.840  1.00  8.970          N  
ATOM   2137  CZ  ARG A 134      28.629 -16.965 -16.507  1.00  8.970          C  
ATOM   2138  NH1 ARG A 134      29.489 -16.736 -17.481  1.00  8.970          N  
ATOM   2139  NH2 ARG A 134      28.323 -18.211 -16.183  1.00  8.970          N  
ATOM   2140  H   ARG A 134      29.825 -13.844 -11.505  1.00  7.400          H  
ATOM   2141  HA  ARG A 134      28.157 -11.958 -12.806  1.00  7.800          H  
ATOM   2142 1HB  ARG A 134      29.633 -13.598 -13.967  1.00 10.760          H  
ATOM   2143 2HB  ARG A 134      28.558 -14.886 -13.486  1.00 10.760          H  
ATOM   2144 1HG  ARG A 134      26.739 -13.904 -14.820  1.00 10.760          H  
ATOM   2145 2HG  ARG A 134      27.847 -12.602 -15.325  1.00 10.760          H  
ATOM   2146 1HD  ARG A 134      27.769 -14.248 -17.038  1.00 10.760          H  
ATOM   2147 2HD  ARG A 134      29.354 -14.348 -16.226  1.00 10.760          H  
ATOM   2148  HE  ARG A 134      27.401 -16.161 -15.099  1.00 10.760          H  
ATOM   2149 1HH1 ARG A 134      29.727 -15.791 -17.740  1.00 10.760          H  
ATOM   2150 2HH1 ARG A 134      29.911 -17.509 -17.977  1.00 10.760          H  
ATOM   2151 1HH2 ARG A 134      27.657 -18.392 -15.443  1.00 10.760          H  
ATOM   2152 2HH2 ARG A 134      28.745 -18.984 -16.678  1.00 10.760          H  
ATOM   2153  N   LEU A 135      26.585 -14.573 -11.456  1.00  6.300          N  
ATOM   2154  CA  LEU A 135      25.274 -15.053 -11.012  1.00  6.380          C  
ATOM   2155  C   LEU A 135      24.653 -14.059 -10.058  1.00  6.450          C  
ATOM   2156  O   LEU A 135      23.448 -13.802 -10.128  1.00  6.740          O  
ATOM   2157  CB  LEU A 135      25.379 -16.405 -10.274  1.00  8.900          C  
ATOM   2158  CG  LEU A 135      25.743 -17.664 -11.099  1.00  8.900          C  
ATOM   2159  CD1 LEU A 135      25.986 -18.833 -10.127  1.00  8.900          C  
ATOM   2160  CD2 LEU A 135      24.614 -18.003 -12.072  1.00  8.900          C  
ATOM   2161  H   LEU A 135      27.417 -15.149 -11.296  1.00  7.560          H  
ATOM   2162  HA  LEU A 135      24.625 -15.144 -11.874  1.00  7.660          H  
ATOM   2163 1HB  LEU A 135      26.132 -16.303  -9.495  1.00 10.680          H  
ATOM   2164 2HB  LEU A 135      24.427 -16.598  -9.785  1.00 10.680          H  
ATOM   2165  HG  LEU A 135      26.657 -17.484 -11.655  1.00 10.680          H  
ATOM   2166 1HD1 LEU A 135      26.261 -19.726 -10.684  1.00 10.680          H  
ATOM   2167 2HD1 LEU A 135      26.782 -18.576  -9.455  1.00 10.680          H  
ATOM   2168 3HD1 LEU A 135      25.086 -19.030  -9.556  1.00 10.680          H  
ATOM   2169 1HD2 LEU A 135      24.885 -18.894 -12.637  1.00 10.680          H  
ATOM   2170 2HD2 LEU A 135      23.696 -18.192 -11.514  1.00 10.680          H  
ATOM   2171 3HD2 LEU A 135      24.448 -17.183 -12.769  1.00 10.680          H  
ATOM   2172  N   VAL A 136      25.463 -13.449  -9.198  1.00  6.250          N  
ATOM   2173  CA  VAL A 136      24.883 -12.489  -8.291  1.00  6.330          C  
ATOM   2174  C   VAL A 136      24.274 -11.333  -9.064  1.00  6.820          C  
ATOM   2175  O   VAL A 136      23.152 -10.906  -8.766  1.00  7.110          O  
ATOM   2176  CB  VAL A 136      25.923 -11.917  -7.317  1.00  8.830          C  
ATOM   2177  CG1 VAL A 136      25.356 -10.790  -6.538  1.00  8.830          C  
ATOM   2178  CG2 VAL A 136      26.330 -12.962  -6.411  1.00  8.830          C  
ATOM   2179  H   VAL A 136      26.444 -13.741  -9.136  1.00  7.500          H  
ATOM   2180  HA  VAL A 136      24.129 -13.005  -7.721  1.00  7.600          H  
ATOM   2181  HB  VAL A 136      26.778 -11.545  -7.869  1.00 10.600          H  
ATOM   2182 1HG1 VAL A 136      26.133 -10.444  -5.874  1.00 10.600          H  
ATOM   2183 2HG1 VAL A 136      25.049  -9.973  -7.184  1.00 10.600          H  
ATOM   2184 3HG1 VAL A 136      24.497 -11.139  -5.961  1.00 10.600          H  
ATOM   2185 1HG2 VAL A 136      27.049 -12.602  -5.714  1.00 10.600          H  
ATOM   2186 2HG2 VAL A 136      25.470 -13.317  -5.883  1.00 10.600          H  
ATOM   2187 3HG2 VAL A 136      26.752 -13.736  -6.995  1.00 10.600          H  
ATOM   2188  N   GLN A 137      25.006 -10.804 -10.037  1.00  6.940          N  
ATOM   2189  CA  GLN A 137      24.479  -9.689 -10.801  1.00  7.400          C  
ATOM   2190  C   GLN A 137      23.233 -10.088 -11.606  1.00  7.670          C  
ATOM   2191  O   GLN A 137      22.247  -9.337 -11.654  1.00  8.040          O  
ATOM   2192  CB  GLN A 137      25.567  -9.158 -11.739  1.00 10.180          C  
ATOM   2193  CG  GLN A 137      26.736  -8.460 -11.026  1.00 10.180          C  
ATOM   2194  CD  GLN A 137      27.838  -8.049 -11.989  1.00 10.180          C  
ATOM   2195  OE1 GLN A 137      28.334  -8.864 -12.772  1.00 10.180          O  
ATOM   2196  NE2 GLN A 137      28.214  -6.778 -11.956  1.00 10.180          N  
ATOM   2197  H   GLN A 137      25.952 -11.174 -10.209  1.00  8.330          H  
ATOM   2198  HA  GLN A 137      24.195  -8.904 -10.104  1.00  8.880          H  
ATOM   2199 1HB  GLN A 137      25.981  -9.994 -12.309  1.00 12.210          H  
ATOM   2200 2HB  GLN A 137      25.130  -8.461 -12.449  1.00 12.210          H  
ATOM   2201 1HG  GLN A 137      26.387  -7.580 -10.505  1.00 12.210          H  
ATOM   2202 2HG  GLN A 137      27.166  -9.161 -10.308  1.00 12.210          H  
ATOM   2203 1HE2 GLN A 137      28.931  -6.453 -12.579  1.00 12.210          H  
ATOM   2204 2HE2 GLN A 137      27.780  -6.139 -11.325  1.00 12.210          H  
ATOM   2205  N   GLU A 138      23.250 -11.282 -12.218  1.00  7.540          N  
ATOM   2206  CA  GLU A 138      22.114 -11.737 -13.011  1.00  7.820          C  
ATOM   2207  C   GLU A 138      20.855 -11.839 -12.182  1.00  7.840          C  
ATOM   2208  O   GLU A 138      19.792 -11.367 -12.600  1.00  8.200          O  
ATOM   2209  CB  GLU A 138      22.372 -13.109 -13.646  1.00 10.840          C  
ATOM   2210  CG  GLU A 138      21.193 -13.621 -14.518  1.00 10.840          C  
ATOM   2211  CD  GLU A 138      21.440 -14.956 -15.166  1.00 10.840          C  
ATOM   2212  OE1 GLU A 138      22.489 -15.516 -14.968  1.00 10.840          O  
ATOM   2213  OE2 GLU A 138      20.572 -15.416 -15.868  1.00 10.840          O  
ATOM   2214  H   GLU A 138      24.094 -11.863 -12.167  1.00  9.050          H  
ATOM   2215  HA  GLU A 138      21.940 -11.013 -13.805  1.00  9.380          H  
ATOM   2216 1HB  GLU A 138      23.270 -13.063 -14.262  1.00 13.000          H  
ATOM   2217 2HB  GLU A 138      22.555 -13.842 -12.858  1.00 13.000          H  
ATOM   2218 1HG  GLU A 138      20.312 -13.715 -13.890  1.00 13.000          H  
ATOM   2219 2HG  GLU A 138      20.975 -12.881 -15.285  1.00 13.000          H  
ATOM   2220  N   LEU A 139      20.971 -12.436 -11.003  1.00  7.490          N  
ATOM   2221  CA  LEU A 139      19.810 -12.633 -10.176  1.00  7.480          C  
ATOM   2222  C   LEU A 139      19.344 -11.350  -9.522  1.00  7.700          C  
ATOM   2223  O   LEU A 139      18.139 -11.116  -9.437  1.00  7.890          O  
ATOM   2224  CB  LEU A 139      20.117 -13.673  -9.118  1.00 10.480          C  
ATOM   2225  CG  LEU A 139      19.837 -15.177  -9.407  1.00 10.480          C  
ATOM   2226  CD1 LEU A 139      18.328 -15.413  -9.452  1.00 10.480          C  
ATOM   2227  CD2 LEU A 139      20.538 -15.602 -10.716  1.00 10.480          C  
ATOM   2228  H   LEU A 139      21.880 -12.808 -10.705  1.00  8.990          H  
ATOM   2229  HA  LEU A 139      19.013 -12.989 -10.808  1.00  8.980          H  
ATOM   2230 1HB  LEU A 139      21.181 -13.585  -8.917  1.00 12.570          H  
ATOM   2231 2HB  LEU A 139      19.558 -13.413  -8.227  1.00 12.570          H  
ATOM   2232  HG  LEU A 139      20.236 -15.777  -8.589  1.00 12.570          H  
ATOM   2233 1HD1 LEU A 139      18.136 -16.471  -9.622  1.00 12.570          H  
ATOM   2234 2HD1 LEU A 139      17.896 -15.114  -8.497  1.00 12.570          H  
ATOM   2235 3HD1 LEU A 139      17.868 -14.840 -10.242  1.00 12.570          H  
ATOM   2236 1HD2 LEU A 139      20.355 -16.659 -10.898  1.00 12.570          H  
ATOM   2237 2HD2 LEU A 139      20.158 -15.029 -11.558  1.00 12.570          H  
ATOM   2238 3HD2 LEU A 139      21.612 -15.436 -10.627  1.00 12.570          H  
ATOM   2239  N   CYS A 140      20.261 -10.459  -9.125  1.00  7.740          N  
ATOM   2240  CA  CYS A 140      19.799  -9.226  -8.505  1.00  8.040          C  
ATOM   2241  C   CYS A 140      18.942  -8.462  -9.522  1.00  8.480          C  
ATOM   2242  O   CYS A 140      17.940  -7.834  -9.149  1.00  8.880          O  
ATOM   2243  CB  CYS A 140      20.960  -8.364  -8.042  1.00 11.140          C  
ATOM   2244  SG  CYS A 140      21.886  -9.008  -6.667  1.00 11.140          S  
ATOM   2245  H   CYS A 140      21.264 -10.650  -9.200  1.00  9.290          H  
ATOM   2246  HA  CYS A 140      19.187  -9.472  -7.640  1.00  9.650          H  
ATOM   2247 1HB  CYS A 140      21.654  -8.215  -8.872  1.00 13.360          H  
ATOM   2248 2HB  CYS A 140      20.567  -7.408  -7.739  1.00 13.360          H  
ATOM   2249  HG  CYS A 140      22.506  -9.970  -7.405  1.00 13.360          H  
ATOM   2250  N   SER A 141      19.336  -8.518 -10.808  1.00  8.460          N  
ATOM   2251  CA  SER A 141      18.569  -7.901 -11.885  1.00  8.920          C  
ATOM   2252  C   SER A 141      17.195  -8.575 -12.045  1.00  9.190          C  
ATOM   2253  O   SER A 141      16.158  -7.908 -12.072  1.00  9.060          O  
ATOM   2254  CB  SER A 141      19.337  -7.975 -13.187  1.00 12.300          C  
ATOM   2255  OG  SER A 141      18.616  -7.385 -14.232  1.00 12.300          O  
ATOM   2256  H   SER A 141      20.224  -8.981 -11.041  1.00 10.150          H  
ATOM   2257  HA  SER A 141      18.407  -6.853 -11.637  1.00 10.700          H  
ATOM   2258 1HB  SER A 141      20.296  -7.474 -13.070  1.00 14.760          H  
ATOM   2259 2HB  SER A 141      19.545  -9.012 -13.427  1.00 14.760          H  
ATOM   2260  HG  SER A 141      19.161  -7.486 -15.014  1.00 14.760          H  
ATOM   2261  N   LEU A 142      17.166  -9.917 -12.065  1.00  9.600          N  
ATOM   2262  CA  LEU A 142      15.915 -10.676 -12.221  1.00  9.930          C  
ATOM   2263  C   LEU A 142      14.929 -10.401 -11.088  1.00  9.300          C  
ATOM   2264  O   LEU A 142      13.717 -10.382 -11.300  1.00  9.390          O  
ATOM   2265  CB  LEU A 142      16.212 -12.185 -12.285  1.00 13.770          C  
ATOM   2266  CG  LEU A 142      16.947 -12.710 -13.564  1.00 13.770          C  
ATOM   2267  CD1 LEU A 142      17.373 -14.161 -13.340  1.00 13.770          C  
ATOM   2268  CD2 LEU A 142      16.026 -12.621 -14.776  1.00 13.770          C  
ATOM   2269  H   LEU A 142      18.055 -10.424 -12.042  1.00 11.520          H  
ATOM   2270  HA  LEU A 142      15.442 -10.357 -13.143  1.00 11.920          H  
ATOM   2271 1HB  LEU A 142      16.819 -12.440 -11.424  1.00 16.520          H  
ATOM   2272 2HB  LEU A 142      15.269 -12.720 -12.199  1.00 16.520          H  
ATOM   2273  HG  LEU A 142      17.829 -12.117 -13.750  1.00 16.520          H  
ATOM   2274 1HD1 LEU A 142      17.896 -14.527 -14.228  1.00 16.520          H  
ATOM   2275 2HD1 LEU A 142      18.039 -14.217 -12.498  1.00 16.520          H  
ATOM   2276 3HD1 LEU A 142      16.500 -14.779 -13.154  1.00 16.520          H  
ATOM   2277 1HD2 LEU A 142      16.556 -12.997 -15.652  1.00 16.520          H  
ATOM   2278 2HD2 LEU A 142      15.135 -13.225 -14.604  1.00 16.520          H  
ATOM   2279 3HD2 LEU A 142      15.733 -11.593 -14.959  1.00 16.520          H  
ATOM   2280  N   LYS A 143      15.450 -10.154  -9.889  1.00  8.700          N  
ATOM   2281  CA  LYS A 143      14.634  -9.854  -8.718  1.00  8.140          C  
ATOM   2282  C   LYS A 143      14.259  -8.369  -8.619  1.00  7.370          C  
ATOM   2283  O   LYS A 143      13.663  -7.951  -7.622  1.00  6.950          O  
ATOM   2284  CB  LYS A 143      15.342 -10.298  -7.430  1.00 11.620          C  
ATOM   2285  CG  LYS A 143      15.610 -11.822  -7.292  1.00 11.620          C  
ATOM   2286  CD  LYS A 143      14.306 -12.634  -7.203  1.00 11.620          C  
ATOM   2287  CE  LYS A 143      14.571 -14.104  -6.921  1.00 11.620          C  
ATOM   2288  NZ  LYS A 143      13.305 -14.902  -6.900  1.00 11.620          N  
ATOM   2289  H   LYS A 143      16.465 -10.251  -9.778  1.00 10.440          H  
ATOM   2290  HA  LYS A 143      13.700 -10.401  -8.811  1.00  9.770          H  
ATOM   2291 1HB  LYS A 143      16.314  -9.798  -7.380  1.00 13.940          H  
ATOM   2292 2HB  LYS A 143      14.766  -9.974  -6.565  1.00 13.940          H  
ATOM   2293 1HG  LYS A 143      16.171 -12.164  -8.162  1.00 13.940          H  
ATOM   2294 2HG  LYS A 143      16.214 -12.004  -6.402  1.00 13.940          H  
ATOM   2295 1HD  LYS A 143      13.673 -12.225  -6.415  1.00 13.940          H  
ATOM   2296 2HD  LYS A 143      13.771 -12.572  -8.148  1.00 13.940          H  
ATOM   2297 1HE  LYS A 143      15.234 -14.504  -7.689  1.00 13.940          H  
ATOM   2298 2HE  LYS A 143      15.055 -14.196  -5.954  1.00 13.940          H  
ATOM   2299 1HZ  LYS A 143      13.519 -15.870  -6.704  1.00 13.940          H  
ATOM   2300 2HZ  LYS A 143      12.693 -14.543  -6.179  1.00 13.940          H  
ATOM   2301 3HZ  LYS A 143      12.844 -14.835  -7.796  1.00 13.940          H  
ATOM   2302  N   HIS A 144      14.633  -7.575  -9.631  1.00  7.320          N  
ATOM   2303  CA  HIS A 144      14.351  -6.149  -9.742  1.00  6.860          C  
ATOM   2304  C   HIS A 144      14.919  -5.322  -8.602  1.00  6.440          C  
ATOM   2305  O   HIS A 144      14.278  -4.383  -8.123  1.00  6.330          O  
ATOM   2306  CB  HIS A 144      12.839  -5.919  -9.825  1.00  9.790          C  
ATOM   2307  CG  HIS A 144      12.178  -6.671 -10.939  1.00  9.790          C  
ATOM   2308  ND1 HIS A 144      12.352  -6.349 -12.271  1.00  9.790          N  
ATOM   2309  CD2 HIS A 144      11.348  -7.737 -10.914  1.00  9.790          C  
ATOM   2310  CE1 HIS A 144      11.651  -7.186 -13.014  1.00  9.790          C  
ATOM   2311  NE2 HIS A 144      11.029  -8.033 -12.217  1.00  9.790          N  
ATOM   2312  H   HIS A 144      15.143  -7.980 -10.418  1.00  8.780          H  
ATOM   2313  HA  HIS A 144      14.799  -5.781 -10.665  1.00  8.230          H  
ATOM   2314 1HB  HIS A 144      12.366  -6.203  -8.887  1.00 11.750          H  
ATOM   2315 2HB  HIS A 144      12.644  -4.859  -9.975  1.00 11.750          H  
ATOM   2316  HD1 HIS A 144      13.037  -5.722 -12.642  1.00 11.750          H  
ATOM   2317  HD2 HIS A 144      10.937  -8.333 -10.100  1.00 11.750          H  
ATOM   2318  HE1 HIS A 144      11.655  -7.100 -14.099  1.00 11.750          H  
ATOM   2319  N   CYS A 145      16.120  -5.662  -8.166  1.00  6.310          N  
ATOM   2320  CA  CYS A 145      16.774  -4.938  -7.096  1.00  5.910          C  
ATOM   2321  C   CYS A 145      17.781  -3.944  -7.659  1.00  5.240          C  
ATOM   2322  O   CYS A 145      18.179  -4.041  -8.823  1.00  5.500          O  
ATOM   2323  CB  CYS A 145      17.474  -5.913  -6.181  1.00  8.430          C  
ATOM   2324  SG  CYS A 145      16.363  -7.103  -5.401  1.00  8.430          S  
ATOM   2325  H   CYS A 145      16.619  -6.446  -8.602  1.00  7.570          H  
ATOM   2326  HA  CYS A 145      16.025  -4.392  -6.520  1.00  7.090          H  
ATOM   2327 1HB  CYS A 145      18.236  -6.459  -6.740  1.00 10.120          H  
ATOM   2328 2HB  CYS A 145      17.959  -5.341  -5.406  1.00 10.120          H  
ATOM   2329  HG  CYS A 145      15.531  -7.235  -6.456  1.00 10.120          H  
ATOM   2330  N   GLU A 146      18.178  -2.954  -6.868  1.00  4.580          N  
ATOM   2331  CA  GLU A 146      19.254  -2.087  -7.329  1.00  4.180          C  
ATOM   2332  C   GLU A 146      20.499  -2.688  -6.719  1.00  3.800          C  
ATOM   2333  O   GLU A 146      20.448  -3.209  -5.600  1.00  3.520          O  
ATOM   2334  CB  GLU A 146      19.056  -0.633  -6.908  1.00  6.010          C  
ATOM   2335  CG  GLU A 146      17.821   0.032  -7.497  1.00  6.010          C  
ATOM   2336  CD  GLU A 146      17.678   1.484  -7.096  1.00  6.010          C  
ATOM   2337  OE1 GLU A 146      18.578   2.005  -6.482  1.00  6.010          O  
ATOM   2338  OE2 GLU A 146      16.668   2.069  -7.410  1.00  6.010          O  
ATOM   2339  H   GLU A 146      17.799  -2.849  -5.919  1.00  5.500          H  
ATOM   2340  HA  GLU A 146      19.338  -2.133  -8.415  1.00  5.020          H  
ATOM   2341 1HB  GLU A 146      18.967  -0.586  -5.850  1.00  7.210          H  
ATOM   2342 2HB  GLU A 146      19.933  -0.047  -7.189  1.00  7.210          H  
ATOM   2343 1HG  GLU A 146      17.871  -0.034  -8.583  1.00  7.210          H  
ATOM   2344 2HG  GLU A 146      16.941  -0.522  -7.169  1.00  7.210          H  
ATOM   2345  N   PHE A 147      21.608  -2.697  -7.435  1.00  3.890          N  
ATOM   2346  CA  PHE A 147      22.774  -3.319  -6.839  1.00  3.590          C  
ATOM   2347  C   PHE A 147      24.091  -2.858  -7.385  1.00  4.030          C  
ATOM   2348  O   PHE A 147      24.184  -2.319  -8.493  1.00  4.380          O  
ATOM   2349  CB  PHE A 147      22.675  -4.837  -7.010  1.00  5.150          C  
ATOM   2350  CG  PHE A 147      22.624  -5.271  -8.435  1.00  5.150          C  
ATOM   2351  CD1 PHE A 147      23.765  -5.658  -9.115  1.00  5.150          C  
ATOM   2352  CD2 PHE A 147      21.412  -5.273  -9.117  1.00  5.150          C  
ATOM   2353  CE1 PHE A 147      23.684  -6.045 -10.437  1.00  5.150          C  
ATOM   2354  CE2 PHE A 147      21.338  -5.660 -10.420  1.00  5.150          C  
ATOM   2355  CZ  PHE A 147      22.475  -6.051 -11.085  1.00  5.150          C  
ATOM   2356  H   PHE A 147      21.652  -2.282  -8.357  1.00  4.670          H  
ATOM   2357  HA  PHE A 147      22.767  -3.084  -5.777  1.00  4.310          H  
ATOM   2358 1HB  PHE A 147      23.536  -5.312  -6.533  1.00  6.180          H  
ATOM   2359 2HB  PHE A 147      21.802  -5.202  -6.521  1.00  6.180          H  
ATOM   2360  HD1 PHE A 147      24.727  -5.654  -8.599  1.00  6.180          H  
ATOM   2361  HD2 PHE A 147      20.501  -4.967  -8.602  1.00  6.180          H  
ATOM   2362  HE1 PHE A 147      24.571  -6.345 -10.973  1.00  6.180          H  
ATOM   2363  HE2 PHE A 147      20.376  -5.656 -10.929  1.00  6.180          H  
ATOM   2364  HZ  PHE A 147      22.420  -6.363 -12.128  1.00  6.180          H  
ATOM   2365  N   TRP A 148      25.125  -3.137  -6.601  1.00  4.250          N  
ATOM   2366  CA  TRP A 148      26.479  -2.843  -6.981  1.00  4.800          C  
ATOM   2367  C   TRP A 148      27.385  -4.030  -6.662  1.00  5.100          C  
ATOM   2368  O   TRP A 148      27.210  -4.721  -5.649  1.00  5.160          O  
ATOM   2369  CB  TRP A 148      26.962  -1.618  -6.196  1.00  6.500          C  
ATOM   2370  CG  TRP A 148      26.041  -0.435  -6.337  1.00  6.500          C  
ATOM   2371  CD1 TRP A 148      26.126   0.585  -7.229  1.00  6.500          C  
ATOM   2372  CD2 TRP A 148      24.860  -0.162  -5.526  1.00  6.500          C  
ATOM   2373  NE1 TRP A 148      25.081   1.460  -7.045  1.00  6.500          N  
ATOM   2374  CE2 TRP A 148      24.299   1.010  -6.009  1.00  6.500          C  
ATOM   2375  CE3 TRP A 148      24.245  -0.823  -4.448  1.00  6.500          C  
ATOM   2376  CZ2 TRP A 148      23.150   1.540  -5.465  1.00  6.500          C  
ATOM   2377  CZ3 TRP A 148      23.104  -0.300  -3.904  1.00  6.500          C  
ATOM   2378  CH2 TRP A 148      22.567   0.857  -4.404  1.00  6.500          C  
ATOM   2379  H   TRP A 148      24.931  -3.552  -5.688  1.00  5.100          H  
ATOM   2380  HA  TRP A 148      26.515  -2.642  -8.051  1.00  5.760          H  
ATOM   2381 1HB  TRP A 148      27.055  -1.865  -5.145  1.00  7.800          H  
ATOM   2382 2HB  TRP A 148      27.952  -1.327  -6.549  1.00  7.800          H  
ATOM   2383  HD1 TRP A 148      26.899   0.691  -7.987  1.00  7.800          H  
ATOM   2384  HE1 TRP A 148      24.912   2.296  -7.586  1.00  7.800          H  
ATOM   2385  HE3 TRP A 148      24.662  -1.731  -4.063  1.00  7.800          H  
ATOM   2386  HZ2 TRP A 148      22.700   2.460  -5.842  1.00  7.800          H  
ATOM   2387  HZ3 TRP A 148      22.637  -0.827  -3.073  1.00  7.800          H  
ATOM   2388  HH2 TRP A 148      21.663   1.259  -3.963  1.00  7.800          H  
ATOM   2389  N   LEU A 149      28.388  -4.236  -7.507  1.00  5.540          N  
ATOM   2390  CA  LEU A 149      29.430  -5.221  -7.239  1.00  6.030          C  
ATOM   2391  C   LEU A 149      30.693  -4.398  -7.018  1.00  6.680          C  
ATOM   2392  O   LEU A 149      31.061  -3.582  -7.869  1.00  7.300          O  
ATOM   2393  CB  LEU A 149      29.567  -6.238  -8.400  1.00  8.250          C  
ATOM   2394  CG  LEU A 149      30.684  -7.365  -8.270  1.00  8.250          C  
ATOM   2395  CD1 LEU A 149      30.374  -8.325  -7.082  1.00  8.250          C  
ATOM   2396  CD2 LEU A 149      30.737  -8.169  -9.574  1.00  8.250          C  
ATOM   2397  H   LEU A 149      28.458  -3.666  -8.338  1.00  6.650          H  
ATOM   2398  HA  LEU A 149      29.198  -5.754  -6.319  1.00  7.240          H  
ATOM   2399 1HB  LEU A 149      28.611  -6.743  -8.524  1.00  9.900          H  
ATOM   2400 2HB  LEU A 149      29.778  -5.683  -9.311  1.00  9.900          H  
ATOM   2401  HG  LEU A 149      31.657  -6.893  -8.089  1.00  9.900          H  
ATOM   2402 1HD1 LEU A 149      31.149  -9.088  -7.014  1.00  9.900          H  
ATOM   2403 2HD1 LEU A 149      30.350  -7.779  -6.161  1.00  9.900          H  
ATOM   2404 3HD1 LEU A 149      29.412  -8.805  -7.236  1.00  9.900          H  
ATOM   2405 1HD2 LEU A 149      31.513  -8.926  -9.498  1.00  9.900          H  
ATOM   2406 2HD2 LEU A 149      29.774  -8.652  -9.752  1.00  9.900          H  
ATOM   2407 3HD2 LEU A 149      30.967  -7.503 -10.403  1.00  9.900          H  
ATOM   2408  N   GLU A 150      31.319  -4.586  -5.869  1.00  6.650          N  
ATOM   2409  CA  GLU A 150      32.498  -3.816  -5.475  1.00  7.180          C  
ATOM   2410  C   GLU A 150      33.769  -4.296  -6.162  1.00  8.050          C  
ATOM   2411  O   GLU A 150      33.842  -5.423  -6.637  1.00  8.110          O  
ATOM   2412  CB  GLU A 150      32.685  -3.869  -3.954  1.00  9.840          C  
ATOM   2413  CG  GLU A 150      31.569  -3.204  -3.130  1.00  9.840          C  
ATOM   2414  CD  GLU A 150      31.571  -1.720  -3.258  1.00  9.840          C  
ATOM   2415  OE1 GLU A 150      32.637  -1.163  -3.343  1.00  9.840          O  
ATOM   2416  OE2 GLU A 150      30.513  -1.140  -3.259  1.00  9.840          O  
ATOM   2417  H   GLU A 150      30.929  -5.287  -5.230  1.00  7.980          H  
ATOM   2418  HA  GLU A 150      32.335  -2.775  -5.760  1.00  8.620          H  
ATOM   2419 1HB  GLU A 150      32.750  -4.887  -3.640  1.00 11.810          H  
ATOM   2420 2HB  GLU A 150      33.624  -3.390  -3.688  1.00 11.810          H  
ATOM   2421 1HG  GLU A 150      30.603  -3.584  -3.477  1.00 11.810          H  
ATOM   2422 2HG  GLU A 150      31.676  -3.477  -2.084  1.00 11.810          H  
ATOM   2423  N   ARG A 151      34.810  -3.463  -6.161  1.00  8.790          N  
ATOM   2424  CA  ARG A 151      36.100  -3.848  -6.755  1.00  9.700          C  
ATOM   2425  C   ARG A 151      36.663  -5.122  -6.106  1.00  9.640          C  
ATOM   2426  O   ARG A 151      37.302  -5.946  -6.776  1.00 10.150          O  
ATOM   2427  CB  ARG A 151      37.115  -2.717  -6.645  1.00 13.220          C  
ATOM   2428  CG  ARG A 151      36.838  -1.525  -7.567  1.00 13.220          C  
ATOM   2429  CD  ARG A 151      38.005  -0.584  -7.659  1.00 13.220          C  
ATOM   2430  NE  ARG A 151      38.304   0.077  -6.383  1.00 13.220          N  
ATOM   2431  CZ  ARG A 151      37.736   1.226  -5.935  1.00 13.220          C  
ATOM   2432  NH1 ARG A 151      36.823   1.855  -6.653  1.00 13.220          N  
ATOM   2433  NH2 ARG A 151      38.104   1.720  -4.763  1.00 13.220          N  
ATOM   2434  H   ARG A 151      34.695  -2.539  -5.764  1.00 10.550          H  
ATOM   2435  HA  ARG A 151      35.938  -4.050  -7.814  1.00 11.640          H  
ATOM   2436 1HB  ARG A 151      37.138  -2.347  -5.622  1.00 15.860          H  
ATOM   2437 2HB  ARG A 151      38.108  -3.096  -6.880  1.00 15.860          H  
ATOM   2438 1HG  ARG A 151      36.619  -1.891  -8.569  1.00 15.860          H  
ATOM   2439 2HG  ARG A 151      35.979  -0.972  -7.191  1.00 15.860          H  
ATOM   2440 1HD  ARG A 151      38.889  -1.151  -7.956  1.00 15.860          H  
ATOM   2441 2HD  ARG A 151      37.809   0.177  -8.411  1.00 15.860          H  
ATOM   2442  HE  ARG A 151      39.003  -0.356  -5.791  1.00 15.860          H  
ATOM   2443 1HH1 ARG A 151      36.536   1.490  -7.548  1.00 15.860          H  
ATOM   2444 2HH1 ARG A 151      36.409   2.710  -6.308  1.00 15.860          H  
ATOM   2445 1HH2 ARG A 151      38.802   1.243  -4.210  1.00 15.860          H  
ATOM   2446 2HH2 ARG A 151      37.689   2.574  -4.420  1.00 15.860          H  
ATOM   2447  N   GLY A 152      36.392  -5.283  -4.803  1.00  9.090          N  
ATOM   2448  CA  GLY A 152      36.802  -6.432  -3.993  1.00  9.070          C  
ATOM   2449  C   GLY A 152      35.789  -7.597  -4.107  1.00  8.290          C  
ATOM   2450  O   GLY A 152      35.916  -8.613  -3.425  1.00  8.290          O  
ATOM   2451  H   GLY A 152      35.898  -4.537  -4.331  1.00 10.910          H  
ATOM   2452 1HA  GLY A 152      37.786  -6.764  -4.307  1.00 10.880          H  
ATOM   2453 2HA  GLY A 152      36.903  -6.121  -2.959  1.00 10.880          H  
ATOM   2454  N   ALA A 153      34.815  -7.435  -5.012  1.00  7.780          N  
ATOM   2455  CA  ALA A 153      33.711  -8.331  -5.345  1.00  7.210          C  
ATOM   2456  C   ALA A 153      32.693  -8.560  -4.243  1.00  6.400          C  
ATOM   2457  O   ALA A 153      32.121  -9.635  -4.146  1.00  6.100          O  
ATOM   2458  CB  ALA A 153      34.250  -9.673  -5.784  1.00 10.320          C  
ATOM   2459  H   ALA A 153      34.785  -6.576  -5.552  1.00  9.340          H  
ATOM   2460  HA  ALA A 153      33.188  -7.876  -6.186  1.00  8.650          H  
ATOM   2461 1HB  ALA A 153      33.421 -10.270  -6.094  1.00 12.390          H  
ATOM   2462 2HB  ALA A 153      34.931  -9.534  -6.618  1.00 12.390          H  
ATOM   2463 3HB  ALA A 153      34.768 -10.162  -4.967  1.00 12.390          H  
ATOM   2464  N   GLY A 154      32.423  -7.559  -3.428  1.00  6.200          N  
ATOM   2465  CA  GLY A 154      31.367  -7.697  -2.443  1.00  5.640          C  
ATOM   2466  C   GLY A 154      30.043  -7.335  -3.091  1.00  5.020          C  
ATOM   2467  O   GLY A 154      29.999  -6.612  -4.093  1.00  5.200          O  
ATOM   2468  H   GLY A 154      32.921  -6.692  -3.508  1.00  7.440          H  
ATOM   2469 1HA  GLY A 154      31.312  -8.721  -2.083  1.00  6.770          H  
ATOM   2470 2HA  GLY A 154      31.559  -7.051  -1.590  1.00  6.770          H  
ATOM   2471  N   LEU A 155      28.952  -7.785  -2.487  1.00  4.470          N  
ATOM   2472  CA  LEU A 155      27.614  -7.494  -2.977  1.00  3.910          C  
ATOM   2473  C   LEU A 155      26.848  -6.535  -2.104  1.00  4.150          C  
ATOM   2474  O   LEU A 155      26.667  -6.742  -0.898  1.00  4.540          O  
ATOM   2475  CB  LEU A 155      26.831  -8.819  -3.102  1.00  5.700          C  
ATOM   2476  CG  LEU A 155      25.301  -8.854  -3.613  1.00  5.700          C  
ATOM   2477  CD1 LEU A 155      24.322  -8.570  -2.456  1.00  5.700          C  
ATOM   2478  CD2 LEU A 155      25.057  -7.852  -4.806  1.00  5.700          C  
ATOM   2479  H   LEU A 155      29.041  -8.377  -1.659  1.00  5.360          H  
ATOM   2480  HA  LEU A 155      27.708  -7.047  -3.967  1.00  4.690          H  
ATOM   2481 1HB  LEU A 155      27.381  -9.430  -3.791  1.00  6.840          H  
ATOM   2482 2HB  LEU A 155      26.860  -9.311  -2.139  1.00  6.840          H  
ATOM   2483  HG  LEU A 155      25.091  -9.861  -3.937  1.00  6.840          H  
ATOM   2484 1HD1 LEU A 155      23.326  -8.673  -2.842  1.00  6.840          H  
ATOM   2485 2HD1 LEU A 155      24.473  -9.289  -1.661  1.00  6.840          H  
ATOM   2486 3HD1 LEU A 155      24.435  -7.583  -2.053  1.00  6.840          H  
ATOM   2487 1HD2 LEU A 155      24.038  -7.943  -5.132  1.00  6.840          H  
ATOM   2488 2HD2 LEU A 155      25.217  -6.846  -4.527  1.00  6.840          H  
ATOM   2489 3HD2 LEU A 155      25.720  -8.083  -5.633  1.00  6.840          H  
ATOM   2490  N   ARG A 156      26.346  -5.492  -2.744  1.00  4.200          N  
ATOM   2491  CA  ARG A 156      25.482  -4.533  -2.103  1.00  4.560          C  
ATOM   2492  C   ARG A 156      24.168  -4.489  -2.874  1.00  3.940          C  
ATOM   2493  O   ARG A 156      24.151  -4.111  -4.048  1.00  3.700          O  
ATOM   2494  CB  ARG A 156      26.145  -3.173  -2.108  1.00  6.240          C  
ATOM   2495  CG  ARG A 156      27.403  -3.086  -1.297  1.00  6.240          C  
ATOM   2496  CD  ARG A 156      28.078  -1.803  -1.485  1.00  6.240          C  
ATOM   2497  NE  ARG A 156      27.359  -0.685  -0.893  1.00  6.240          N  
ATOM   2498  CZ  ARG A 156      27.686   0.611  -1.081  1.00  6.240          C  
ATOM   2499  NH1 ARG A 156      28.723   0.933  -1.843  1.00  6.240          N  
ATOM   2500  NH2 ARG A 156      26.978   1.569  -0.503  1.00  6.240          N  
ATOM   2501  H   ARG A 156      26.589  -5.359  -3.734  1.00  5.040          H  
ATOM   2502  HA  ARG A 156      25.286  -4.852  -1.078  1.00  5.470          H  
ATOM   2503 1HB  ARG A 156      26.429  -2.938  -3.126  1.00  7.490          H  
ATOM   2504 2HB  ARG A 156      25.462  -2.409  -1.782  1.00  7.490          H  
ATOM   2505 1HG  ARG A 156      27.157  -3.189  -0.246  1.00  7.490          H  
ATOM   2506 2HG  ARG A 156      28.093  -3.876  -1.590  1.00  7.490          H  
ATOM   2507 1HD  ARG A 156      29.069  -1.849  -1.055  1.00  7.490          H  
ATOM   2508 2HD  ARG A 156      28.162  -1.621  -2.556  1.00  7.490          H  
ATOM   2509  HE  ARG A 156      26.562  -0.893  -0.298  1.00  7.490          H  
ATOM   2510 1HH1 ARG A 156      29.296   0.202  -2.305  1.00  7.490          H  
ATOM   2511 2HH1 ARG A 156      28.969   1.901  -1.982  1.00  7.490          H  
ATOM   2512 1HH2 ARG A 156      26.186   1.335   0.078  1.00  7.490          H  
ATOM   2513 2HH2 ARG A 156      27.226   2.538  -0.645  1.00  7.490          H  
ATOM   2514  N   VAL A 157      23.068  -4.921  -2.253  1.00  4.110          N  
ATOM   2515  CA  VAL A 157      21.783  -4.921  -2.963  1.00  3.810          C  
ATOM   2516  C   VAL A 157      20.740  -4.170  -2.125  1.00  4.270          C  
ATOM   2517  O   VAL A 157      20.720  -4.288  -0.895  1.00  4.910          O  
ATOM   2518  CB  VAL A 157      21.350  -6.384  -3.302  1.00  5.450          C  
ATOM   2519  CG1 VAL A 157      21.090  -7.166  -2.073  1.00  5.450          C  
ATOM   2520  CG2 VAL A 157      20.130  -6.419  -4.165  1.00  5.450          C  
ATOM   2521  H   VAL A 157      23.137  -5.286  -1.295  1.00  4.930          H  
ATOM   2522  HA  VAL A 157      21.900  -4.389  -3.904  1.00  4.570          H  
ATOM   2523  HB  VAL A 157      22.171  -6.854  -3.831  1.00  6.540          H  
ATOM   2524 1HG1 VAL A 157      20.830  -8.178  -2.332  1.00  6.540          H  
ATOM   2525 2HG1 VAL A 157      21.968  -7.171  -1.439  1.00  6.540          H  
ATOM   2526 3HG1 VAL A 157      20.263  -6.709  -1.558  1.00  6.540          H  
ATOM   2527 1HG2 VAL A 157      19.882  -7.453  -4.398  1.00  6.540          H  
ATOM   2528 2HG2 VAL A 157      19.311  -5.968  -3.638  1.00  6.540          H  
ATOM   2529 3HG2 VAL A 157      20.309  -5.880  -5.077  1.00  6.540          H  
ATOM   2530  N   THR A 158      19.872  -3.404  -2.790  1.00  4.230          N  
ATOM   2531  CA  THR A 158      18.834  -2.646  -2.086  1.00  4.780          C  
ATOM   2532  C   THR A 158      17.473  -2.635  -2.760  1.00  4.990          C  
ATOM   2533  O   THR A 158      17.337  -2.730  -3.992  1.00  4.840          O  
ATOM   2534  CB  THR A 158      19.272  -1.200  -1.850  1.00  6.470          C  
ATOM   2535  OG1 THR A 158      18.265  -0.532  -1.091  1.00  6.470          O  
ATOM   2536  CG2 THR A 158      19.458  -0.477  -3.122  1.00  6.470          C  
ATOM   2537  H   THR A 158      19.956  -3.346  -3.808  1.00  5.080          H  
ATOM   2538  HA  THR A 158      18.693  -3.102  -1.108  1.00  5.740          H  
ATOM   2539  HB  THR A 158      20.210  -1.204  -1.305  1.00  7.770          H  
ATOM   2540  HG1 THR A 158      18.674   0.166  -0.565  1.00  7.770          H  
ATOM   2541 1HG2 THR A 158      19.768   0.540  -2.908  1.00  7.770          H  
ATOM   2542 2HG2 THR A 158      20.216  -0.978  -3.720  1.00  7.770          H  
ATOM   2543 3HG2 THR A 158      18.522  -0.453  -3.667  1.00  7.770          H  
ATOM   2544  N   MET A 159      16.443  -2.496  -1.932  1.00  5.560          N  
ATOM   2545  CA  MET A 159      15.071  -2.481  -2.422  1.00  6.210          C  
ATOM   2546  C   MET A 159      14.111  -1.760  -1.470  1.00  7.010          C  
ATOM   2547  O   MET A 159      14.244  -1.903  -0.254  1.00  7.510          O  
ATOM   2548  CB  MET A 159      14.727  -3.948  -2.631  1.00  8.430          C  
ATOM   2549  CG  MET A 159      14.840  -4.764  -1.318  1.00  8.430          C  
ATOM   2550  SD  MET A 159      15.245  -6.483  -1.588  1.00  8.430          S  
ATOM   2551  CE  MET A 159      17.016  -6.252  -1.922  1.00  8.430          C  
ATOM   2552  H   MET A 159      16.640  -2.412  -0.925  1.00  6.670          H  
ATOM   2553  HA  MET A 159      15.052  -1.957  -3.377  1.00  7.450          H  
ATOM   2554 1HB  MET A 159      13.698  -4.032  -2.978  1.00 10.120          H  
ATOM   2555 2HB  MET A 159      15.361  -4.379  -3.403  1.00 10.120          H  
ATOM   2556 1HG  MET A 159      15.595  -4.336  -0.654  1.00 10.120          H  
ATOM   2557 2HG  MET A 159      13.884  -4.718  -0.794  1.00 10.120          H  
ATOM   2558 1HE  MET A 159      17.478  -7.204  -2.121  1.00 10.120          H  
ATOM   2559 2HE  MET A 159      17.149  -5.613  -2.783  1.00 10.120          H  
ATOM   2560 3HE  MET A 159      17.496  -5.787  -1.060  1.00 10.120          H  
ATOM   2561  N   HIS A 160      13.121  -1.028  -2.027  1.00  7.300          N  
ATOM   2562  CA  HIS A 160      12.166  -0.253  -1.214  1.00  8.150          C  
ATOM   2563  C   HIS A 160      10.830  -0.877  -0.845  1.00  8.840          C  
ATOM   2564  O   HIS A 160      10.107  -0.298  -0.036  1.00  9.590          O  
ATOM   2565  CB  HIS A 160      11.790   1.053  -1.922  1.00 11.070          C  
ATOM   2566  CG  HIS A 160      12.871   2.034  -2.057  1.00 11.070          C  
ATOM   2567  ND1 HIS A 160      13.819   1.957  -3.045  1.00 11.070          N  
ATOM   2568  CD2 HIS A 160      13.147   3.154  -1.348  1.00 11.070          C  
ATOM   2569  CE1 HIS A 160      14.651   2.978  -2.933  1.00 11.070          C  
ATOM   2570  NE2 HIS A 160      14.262   3.722  -1.911  1.00 11.070          N  
ATOM   2571  H   HIS A 160      13.070  -0.955  -3.034  1.00  8.760          H  
ATOM   2572  HA  HIS A 160      12.656   0.008  -0.292  1.00  9.780          H  
ATOM   2573 1HB  HIS A 160      11.407   0.828  -2.918  1.00 13.280          H  
ATOM   2574 2HB  HIS A 160      10.983   1.530  -1.369  1.00 13.280          H  
ATOM   2575  HD2 HIS A 160      12.584   3.534  -0.491  1.00 13.280          H  
ATOM   2576  HE1 HIS A 160      15.508   3.175  -3.580  1.00 13.280          H  
ATOM   2577  HE2 HIS A 160      14.709   4.570  -1.594  1.00 13.280          H  
ATOM   2578  N   GLN A 161      10.441  -1.984  -1.465  1.00  8.700          N  
ATOM   2579  CA  GLN A 161       9.137  -2.553  -1.154  1.00  9.390          C  
ATOM   2580  C   GLN A 161       9.254  -4.078  -0.996  1.00  8.960          C  
ATOM   2581  O   GLN A 161      10.051  -4.697  -1.696  1.00  8.390          O  
ATOM   2582  CB  GLN A 161       8.114  -2.150  -2.236  1.00 12.870          C  
ATOM   2583  CG  GLN A 161       7.819  -0.618  -2.266  1.00 12.870          C  
ATOM   2584  CD  GLN A 161       6.867  -0.183  -3.357  1.00 12.870          C  
ATOM   2585  OE1 GLN A 161       7.060  -0.547  -4.520  1.00 12.870          O  
ATOM   2586  NE2 GLN A 161       5.849   0.599  -3.015  1.00 12.870          N  
ATOM   2587  H   GLN A 161      11.040  -2.442  -2.137  1.00 10.440          H  
ATOM   2588  HA  GLN A 161       8.805  -2.103  -0.234  1.00 11.270          H  
ATOM   2589 1HB  GLN A 161       8.482  -2.445  -3.218  1.00 15.440          H  
ATOM   2590 2HB  GLN A 161       7.171  -2.666  -2.065  1.00 15.440          H  
ATOM   2591 1HG  GLN A 161       7.387  -0.334  -1.304  1.00 15.440          H  
ATOM   2592 2HG  GLN A 161       8.739  -0.077  -2.425  1.00 15.440          H  
ATOM   2593 1HE2 GLN A 161       5.199   0.908  -3.712  1.00 15.440          H  
ATOM   2594 2HE2 GLN A 161       5.694   0.872  -2.035  1.00 15.440          H  
ATOM   2595  N   PRO A 162       8.434  -4.711  -0.124  1.00  9.320          N  
ATOM   2596  CA  PRO A 162       7.395  -4.195   0.772  1.00  9.410          C  
ATOM   2597  C   PRO A 162       7.863  -3.225   1.851  1.00  9.630          C  
ATOM   2598  O   PRO A 162       7.050  -2.469   2.358  1.00 10.000          O  
ATOM   2599  CB  PRO A 162       6.844  -5.480   1.412  1.00 14.120          C  
ATOM   2600  CG  PRO A 162       7.953  -6.497   1.269  1.00 14.120          C  
ATOM   2601  CD  PRO A 162       8.618  -6.156  -0.041  1.00 14.120          C  
ATOM   2602  HA  PRO A 162       6.625  -3.713   0.162  1.00 11.290          H  
ATOM   2603 1HB  PRO A 162       6.581  -5.285   2.465  1.00 16.940          H  
ATOM   2604 2HB  PRO A 162       5.922  -5.791   0.906  1.00 16.940          H  
ATOM   2605 1HG  PRO A 162       8.641  -6.435   2.128  1.00 16.940          H  
ATOM   2606 2HG  PRO A 162       7.534  -7.515   1.276  1.00 16.940          H  
ATOM   2607 1HD  PRO A 162       9.692  -6.404  -0.012  1.00 16.940          H  
ATOM   2608 2HD  PRO A 162       8.109  -6.651  -0.883  1.00 16.940          H  
ATOM   2609  N   VAL A 163       9.148  -3.276   2.213  1.00  9.510          N  
ATOM   2610  CA  VAL A 163       9.733  -2.349   3.178  1.00  9.830          C  
ATOM   2611  C   VAL A 163      11.075  -1.950   2.594  1.00  9.110          C  
ATOM   2612  O   VAL A 163      11.623  -2.719   1.807  1.00  8.590          O  
ATOM   2613  CB  VAL A 163       9.932  -2.988   4.578  1.00 13.630          C  
ATOM   2614  CG1 VAL A 163       8.600  -3.452   5.130  1.00 13.630          C  
ATOM   2615  CG2 VAL A 163      10.919  -4.142   4.506  1.00 13.630          C  
ATOM   2616  H   VAL A 163       9.773  -3.946   1.786  1.00 11.410          H  
ATOM   2617  HA  VAL A 163       9.107  -1.463   3.265  1.00 11.800          H  
ATOM   2618  HB  VAL A 163      10.318  -2.227   5.258  1.00 16.360          H  
ATOM   2619 1HG1 VAL A 163       8.740  -3.873   6.121  1.00 16.360          H  
ATOM   2620 2HG1 VAL A 163       7.922  -2.616   5.186  1.00 16.360          H  
ATOM   2621 3HG1 VAL A 163       8.179  -4.211   4.481  1.00 16.360          H  
ATOM   2622 1HG2 VAL A 163      11.054  -4.564   5.504  1.00 16.360          H  
ATOM   2623 2HG2 VAL A 163      10.537  -4.910   3.836  1.00 16.360          H  
ATOM   2624 3HG2 VAL A 163      11.882  -3.790   4.139  1.00 16.360          H  
ATOM   2625  N   LEU A 164      11.663  -0.848   3.040  1.00  9.180          N  
ATOM   2626  CA  LEU A 164      13.021  -0.522   2.599  1.00  8.600          C  
ATOM   2627  C   LEU A 164      14.114  -1.021   3.498  1.00  8.130          C  
ATOM   2628  O   LEU A 164      14.158  -0.743   4.694  1.00  8.390          O  
ATOM   2629  CB  LEU A 164      13.247   0.990   2.425  1.00 12.270          C  
ATOM   2630  CG  LEU A 164      14.770   1.496   2.164  1.00 12.270          C  
ATOM   2631  CD1 LEU A 164      15.353   0.984   0.823  1.00 12.270          C  
ATOM   2632  CD2 LEU A 164      14.765   2.997   2.187  1.00 12.270          C  
ATOM   2633  H   LEU A 164      11.166  -0.243   3.675  1.00 11.020          H  
ATOM   2634  HA  LEU A 164      13.165  -0.997   1.642  1.00 10.320          H  
ATOM   2635 1HB  LEU A 164      12.678   1.306   1.566  1.00 14.730          H  
ATOM   2636 2HB  LEU A 164      12.862   1.501   3.284  1.00 14.730          H  
ATOM   2637  HG  LEU A 164      15.417   1.139   2.968  1.00 14.730          H  
ATOM   2638 1HD1 LEU A 164      16.367   1.359   0.701  1.00 14.730          H  
ATOM   2639 2HD1 LEU A 164      15.388  -0.083   0.811  1.00 14.730          H  
ATOM   2640 3HD1 LEU A 164      14.755   1.321   0.005  1.00 14.730          H  
ATOM   2641 1HD2 LEU A 164      15.775   3.375   2.047  1.00 14.730          H  
ATOM   2642 2HD2 LEU A 164      14.127   3.367   1.398  1.00 14.730          H  
ATOM   2643 3HD2 LEU A 164      14.387   3.335   3.149  1.00 14.730          H  
ATOM   2644  N   LEU A 165      15.012  -1.755   2.880  1.00  7.630          N  
ATOM   2645  CA  LEU A 165      16.182  -2.268   3.542  1.00  7.320          C  
ATOM   2646  C   LEU A 165      17.267  -2.650   2.556  1.00  7.080          C  
ATOM   2647  O   LEU A 165      17.033  -2.751   1.344  1.00  6.660          O  
ATOM   2648  CB  LEU A 165      15.804  -3.408   4.495  1.00 10.370          C  
ATOM   2649  CG  LEU A 165      14.992  -4.607   3.977  1.00 10.370          C  
ATOM   2650  CD1 LEU A 165      15.860  -5.598   3.243  1.00 10.370          C  
ATOM   2651  CD2 LEU A 165      14.343  -5.277   5.196  1.00 10.370          C  
ATOM   2652  H   LEU A 165      14.859  -1.937   1.880  1.00  9.160          H  
ATOM   2653  HA  LEU A 165      16.582  -1.467   4.159  1.00  8.780          H  
ATOM   2654 1HB  LEU A 165      16.701  -3.778   4.948  1.00 12.450          H  
ATOM   2655 2HB  LEU A 165      15.203  -2.973   5.251  1.00 12.450          H  
ATOM   2656  HG  LEU A 165      14.216  -4.257   3.291  1.00 12.450          H  
ATOM   2657 1HD1 LEU A 165      15.244  -6.431   2.913  1.00 12.450          H  
ATOM   2658 2HD1 LEU A 165      16.309  -5.137   2.373  1.00 12.450          H  
ATOM   2659 3HD1 LEU A 165      16.640  -5.964   3.903  1.00 12.450          H  
ATOM   2660 1HD2 LEU A 165      13.738  -6.124   4.867  1.00 12.450          H  
ATOM   2661 2HD2 LEU A 165      15.108  -5.630   5.874  1.00 12.450          H  
ATOM   2662 3HD2 LEU A 165      13.706  -4.560   5.714  1.00 12.450          H  
ATOM   2663  N   CYS A 166      18.459  -2.868   3.092  1.00  7.490          N  
ATOM   2664  CA  CYS A 166      19.587  -3.296   2.291  1.00  7.360          C  
ATOM   2665  C   CYS A 166      20.184  -4.596   2.787  1.00  6.800          C  
ATOM   2666  O   CYS A 166      20.030  -4.966   3.954  1.00  6.850          O  
ATOM   2667  CB  CYS A 166      20.619  -2.200   2.243  1.00 10.360          C  
ATOM   2668  SG  CYS A 166      19.938  -0.703   1.495  1.00 10.360          S  
ATOM   2669  H   CYS A 166      18.579  -2.736   4.084  1.00  8.990          H  
ATOM   2670  HA  CYS A 166      19.243  -3.461   1.270  1.00  8.830          H  
ATOM   2671 1HB  CYS A 166      21.011  -1.989   3.221  1.00 12.430          H  
ATOM   2672 2HB  CYS A 166      21.423  -2.540   1.642  1.00 12.430          H  
ATOM   2673  N   LEU A 167      20.841  -5.288   1.871  1.00  6.400          N  
ATOM   2674  CA  LEU A 167      21.511  -6.551   2.128  1.00  6.030          C  
ATOM   2675  C   LEU A 167      22.991  -6.544   1.705  1.00  5.710          C  
ATOM   2676  O   LEU A 167      23.340  -6.250   0.553  1.00  5.960          O  
ATOM   2677  CB  LEU A 167      20.730  -7.662   1.400  1.00  8.590          C  
ATOM   2678  CG  LEU A 167      19.435  -8.184   2.067  1.00  8.590          C  
ATOM   2679  CD1 LEU A 167      18.244  -7.358   1.661  1.00  8.590          C  
ATOM   2680  CD2 LEU A 167      19.175  -9.601   1.643  1.00  8.590          C  
ATOM   2681  H   LEU A 167      20.875  -4.890   0.927  1.00  7.680          H  
ATOM   2682  HA  LEU A 167      21.480  -6.747   3.199  1.00  7.240          H  
ATOM   2683 1HB  LEU A 167      20.392  -7.229   0.510  1.00 10.310          H  
ATOM   2684 2HB  LEU A 167      21.378  -8.471   1.138  1.00 10.310          H  
ATOM   2685  HG  LEU A 167      19.556  -8.118   3.134  1.00 10.310          H  
ATOM   2686 1HD1 LEU A 167      17.360  -7.757   2.148  1.00 10.310          H  
ATOM   2687 2HD1 LEU A 167      18.363  -6.341   1.943  1.00 10.310          H  
ATOM   2688 3HD1 LEU A 167      18.117  -7.416   0.588  1.00 10.310          H  
ATOM   2689 1HD2 LEU A 167      18.266  -9.971   2.118  1.00 10.310          H  
ATOM   2690 2HD2 LEU A 167      19.043  -9.604   0.597  1.00 10.310          H  
ATOM   2691 3HD2 LEU A 167      19.987 -10.243   1.894  1.00 10.310          H  
ATOM   2692  N   LEU A 168      23.883  -6.829   2.658  1.00  5.460          N  
ATOM   2693  CA  LEU A 168      25.321  -6.865   2.367  1.00  5.470          C  
ATOM   2694  C   LEU A 168      25.795  -8.325   2.371  1.00  5.290          C  
ATOM   2695  O   LEU A 168      25.479  -9.078   3.297  1.00  5.390          O  
ATOM   2696  CB  LEU A 168      26.100  -6.037   3.421  1.00  7.650          C  
ATOM   2697  CG  LEU A 168      27.677  -5.897   3.245  1.00  7.650          C  
ATOM   2698  CD1 LEU A 168      28.008  -5.052   1.992  1.00  7.650          C  
ATOM   2699  CD2 LEU A 168      28.277  -5.232   4.491  1.00  7.650          C  
ATOM   2700  H   LEU A 168      23.567  -7.029   3.608  1.00  6.550          H  
ATOM   2701  HA  LEU A 168      25.492  -6.452   1.376  1.00  6.560          H  
ATOM   2702 1HB  LEU A 168      25.680  -5.042   3.451  1.00  9.180          H  
ATOM   2703 2HB  LEU A 168      25.928  -6.497   4.396  1.00  9.180          H  
ATOM   2704  HG  LEU A 168      28.115  -6.888   3.116  1.00  9.180          H  
ATOM   2705 1HD1 LEU A 168      29.088  -4.975   1.885  1.00  9.180          H  
ATOM   2706 2HD1 LEU A 168      27.601  -5.521   1.104  1.00  9.180          H  
ATOM   2707 3HD1 LEU A 168      27.588  -4.057   2.100  1.00  9.180          H  
ATOM   2708 1HD2 LEU A 168      29.357  -5.148   4.381  1.00  9.180          H  
ATOM   2709 2HD2 LEU A 168      27.851  -4.236   4.624  1.00  9.180          H  
ATOM   2710 3HD2 LEU A 168      28.051  -5.839   5.364  1.00  9.180          H  
ATOM   2711  N   ALA A 169      26.578  -8.723   1.366  1.00  5.340          N  
ATOM   2712  CA  ALA A 169      27.065 -10.106   1.318  1.00  5.410          C  
ATOM   2713  C   ALA A 169      28.420 -10.280   0.627  1.00  5.570          C  
ATOM   2714  O   ALA A 169      28.826  -9.479  -0.214  1.00  6.180          O  
ATOM   2715  CB  ALA A 169      26.053 -10.967   0.596  1.00  7.550          C  
ATOM   2716  H   ALA A 169      26.775  -8.053   0.614  1.00  6.410          H  
ATOM   2717  HA  ALA A 169      27.173 -10.452   2.346  1.00  6.490          H  
ATOM   2718 1HB  ALA A 169      26.399 -11.970   0.606  1.00  9.060          H  
ATOM   2719 2HB  ALA A 169      25.101 -10.908   1.090  1.00  9.060          H  
ATOM   2720 3HB  ALA A 169      25.953 -10.629  -0.421  1.00  9.060          H  
ATOM   2721  N   LEU A 170      29.114 -11.365   0.970  1.00  5.340          N  
ATOM   2722  CA  LEU A 170      30.383 -11.713   0.338  1.00  5.780          C  
ATOM   2723  C   LEU A 170      30.615 -13.228   0.412  1.00  5.460          C  
ATOM   2724  O   LEU A 170      30.507 -13.820   1.485  1.00  5.800          O  
ATOM   2725  CB  LEU A 170      31.514 -10.905   1.006  1.00  7.920          C  
ATOM   2726  CG  LEU A 170      32.989 -11.118   0.543  1.00  7.920          C  
ATOM   2727  CD1 LEU A 170      33.222 -10.684  -0.911  1.00  7.920          C  
ATOM   2728  CD2 LEU A 170      33.857 -10.269   1.430  1.00  7.920          C  
ATOM   2729  H   LEU A 170      28.751 -11.977   1.691  1.00  6.410          H  
ATOM   2730  HA  LEU A 170      30.337 -11.414  -0.698  1.00  6.940          H  
ATOM   2731 1HB  LEU A 170      31.292  -9.847   0.864  1.00  9.500          H  
ATOM   2732 2HB  LEU A 170      31.484 -11.112   2.074  1.00  9.500          H  
ATOM   2733  HG  LEU A 170      33.249 -12.169   0.633  1.00  9.500          H  
ATOM   2734 1HD1 LEU A 170      34.274 -10.838  -1.175  1.00  9.500          H  
ATOM   2735 2HD1 LEU A 170      32.605 -11.255  -1.584  1.00  9.500          H  
ATOM   2736 3HD1 LEU A 170      32.992  -9.640  -1.010  1.00  9.500          H  
ATOM   2737 1HD2 LEU A 170      34.886 -10.383   1.142  1.00  9.500          H  
ATOM   2738 2HD2 LEU A 170      33.568  -9.228   1.316  1.00  9.500          H  
ATOM   2739 3HD2 LEU A 170      33.724 -10.572   2.464  1.00  9.500          H  
ATOM   2740  N   ILE A 171      30.926 -13.856  -0.724  1.00  5.090          N  
ATOM   2741  CA  ILE A 171      31.194 -15.294  -0.747  1.00  5.170          C  
ATOM   2742  C   ILE A 171      32.652 -15.589  -0.493  1.00  5.670          C  
ATOM   2743  O   ILE A 171      33.517 -15.202  -1.278  1.00  6.340          O  
ATOM   2744  CB  ILE A 171      30.799 -15.944  -2.103  1.00  7.210          C  
ATOM   2745  CG1 ILE A 171      29.296 -15.746  -2.436  1.00  7.210          C  
ATOM   2746  CG2 ILE A 171      31.186 -17.458  -2.161  1.00  7.210          C  
ATOM   2747  CD1 ILE A 171      28.346 -16.297  -1.416  1.00  7.210          C  
ATOM   2748  H   ILE A 171      31.002 -13.321  -1.577  1.00  6.110          H  
ATOM   2749  HA  ILE A 171      30.633 -15.767   0.055  1.00  6.200          H  
ATOM   2750  HB  ILE A 171      31.348 -15.436  -2.891  1.00  8.650          H  
ATOM   2751 1HG1 ILE A 171      29.078 -14.693  -2.594  1.00  8.650          H  
ATOM   2752 2HG1 ILE A 171      29.097 -16.282  -3.352  1.00  8.650          H  
ATOM   2753 1HG2 ILE A 171      30.927 -17.857  -3.142  1.00  8.650          H  
ATOM   2754 2HG2 ILE A 171      32.260 -17.580  -2.004  1.00  8.650          H  
ATOM   2755 3HG2 ILE A 171      30.661 -18.023  -1.398  1.00  8.650          H  
ATOM   2756 1HD1 ILE A 171      27.346 -16.181  -1.773  1.00  8.650          H  
ATOM   2757 2HD1 ILE A 171      28.530 -17.339  -1.267  1.00  8.650          H  
ATOM   2758 3HD1 ILE A 171      28.458 -15.776  -0.475  1.00  8.650          H  
ATOM   2759  N   TRP A 172      32.899 -16.302   0.597  1.00  5.570          N  
ATOM   2760  CA  TRP A 172      34.240 -16.634   1.031  1.00  6.270          C  
ATOM   2761  C   TRP A 172      34.699 -17.970   0.455  1.00  6.590          C  
ATOM   2762  O   TRP A 172      33.896 -18.886   0.297  1.00  6.910          O  
ATOM   2763  CB  TRP A 172      34.292 -16.749   2.564  1.00  8.500          C  
ATOM   2764  CG  TRP A 172      34.024 -15.489   3.384  1.00  8.500          C  
ATOM   2765  CD1 TRP A 172      33.316 -14.364   3.039  1.00  8.500          C  
ATOM   2766  CD2 TRP A 172      34.476 -15.262   4.742  1.00  8.500          C  
ATOM   2767  NE1 TRP A 172      33.300 -13.483   4.085  1.00  8.500          N  
ATOM   2768  CE2 TRP A 172      34.003 -14.012   5.127  1.00  8.500          C  
ATOM   2769  CE3 TRP A 172      35.227 -16.014   5.654  1.00  8.500          C  
ATOM   2770  CZ2 TRP A 172      34.252 -13.496   6.384  1.00  8.500          C  
ATOM   2771  CZ3 TRP A 172      35.476 -15.491   6.906  1.00  8.500          C  
ATOM   2772  CH2 TRP A 172      35.004 -14.263   7.263  1.00  8.500          C  
ATOM   2773  H   TRP A 172      32.109 -16.591   1.161  1.00  6.680          H  
ATOM   2774  HA  TRP A 172      34.914 -15.866   0.688  1.00  7.520          H  
ATOM   2775 1HB  TRP A 172      33.556 -17.480   2.879  1.00 10.200          H  
ATOM   2776 2HB  TRP A 172      35.259 -17.128   2.855  1.00 10.200          H  
ATOM   2777  HD1 TRP A 172      32.831 -14.185   2.097  1.00 10.200          H  
ATOM   2778  HE1 TRP A 172      32.839 -12.587   4.109  1.00 10.200          H  
ATOM   2779  HE3 TRP A 172      35.600 -16.986   5.397  1.00 10.200          H  
ATOM   2780  HZ2 TRP A 172      33.875 -12.526   6.690  1.00 10.200          H  
ATOM   2781  HZ3 TRP A 172      36.052 -16.088   7.604  1.00 10.200          H  
ATOM   2782  HH2 TRP A 172      35.216 -13.884   8.259  1.00 10.200          H  
ATOM   2783  N   LEU A 173      36.001 -18.101   0.189  1.00  6.750          N  
ATOM   2784  CA  LEU A 173      36.600 -19.378  -0.211  1.00  7.330          C  
ATOM   2785  C   LEU A 173      37.304 -19.989   1.001  1.00  7.670          C  
ATOM   2786  O   LEU A 173      37.717 -21.147   1.019  1.00  8.220          O  
ATOM   2787  CB  LEU A 173      37.586 -19.173  -1.363  1.00 10.030          C  
ATOM   2788  CG  LEU A 173      37.019 -18.596  -2.691  1.00 10.030          C  
ATOM   2789  CD1 LEU A 173      38.188 -18.399  -3.636  1.00 10.030          C  
ATOM   2790  CD2 LEU A 173      35.967 -19.551  -3.296  1.00 10.030          C  
ATOM   2791  H   LEU A 173      36.610 -17.298   0.275  1.00  8.100          H  
ATOM   2792  HA  LEU A 173      35.815 -20.062  -0.520  1.00  8.800          H  
ATOM   2793 1HB  LEU A 173      38.393 -18.516  -1.026  1.00 12.040          H  
ATOM   2794 2HB  LEU A 173      38.025 -20.147  -1.611  1.00 12.040          H  
ATOM   2795  HG  LEU A 173      36.552 -17.639  -2.521  1.00 12.040          H  
ATOM   2796 1HD1 LEU A 173      37.827 -18.001  -4.573  1.00 12.040          H  
ATOM   2797 2HD1 LEU A 173      38.899 -17.715  -3.205  1.00 12.040          H  
ATOM   2798 3HD1 LEU A 173      38.679 -19.348  -3.809  1.00 12.040          H  
ATOM   2799 1HD2 LEU A 173      35.599 -19.139  -4.238  1.00 12.040          H  
ATOM   2800 2HD2 LEU A 173      36.420 -20.528  -3.483  1.00 12.040          H  
ATOM   2801 3HD2 LEU A 173      35.131 -19.666  -2.614  1.00 12.040          H  
ATOM   2802  N   THR A 174      37.322 -19.214   2.070  1.00  7.520          N  
ATOM   2803  CA  THR A 174      38.003 -19.484   3.333  1.00  8.150          C  
ATOM   2804  C   THR A 174      37.202 -20.470   4.160  1.00  8.380          C  
ATOM   2805  O   THR A 174      37.642 -20.980   5.187  1.00  8.990          O  
ATOM   2806  CB  THR A 174      38.221 -18.146   4.071  1.00 11.160          C  
ATOM   2807  OG1 THR A 174      39.037 -17.305   3.255  1.00 11.160          O  
ATOM   2808  CG2 THR A 174      38.863 -18.271   5.429  1.00 11.160          C  
ATOM   2809  H   THR A 174      36.898 -18.306   1.980  1.00  9.020          H  
ATOM   2810  HA  THR A 174      38.976 -19.918   3.113  1.00  9.780          H  
ATOM   2811  HB  THR A 174      37.268 -17.677   4.190  1.00 13.390          H  
ATOM   2812  HG1 THR A 174      39.885 -17.795   3.027  1.00 13.390          H  
ATOM   2813 1HG2 THR A 174      38.976 -17.287   5.846  1.00 13.390          H  
ATOM   2814 2HG2 THR A 174      38.266 -18.869   6.103  1.00 13.390          H  
ATOM   2815 3HG2 THR A 174      39.824 -18.714   5.312  1.00 13.390          H  
ATOM   2816  N   VAL A 175      35.990 -20.706   3.710  1.00  8.100          N  
ATOM   2817  CA  VAL A 175      35.056 -21.580   4.371  1.00  8.580          C  
ATOM   2818  C   VAL A 175      34.868 -22.862   3.555  1.00  9.090          C  
ATOM   2819  O   VAL A 175      33.903 -23.610   3.780  1.00  9.640          O  
ATOM   2820  CB  VAL A 175      33.714 -20.854   4.543  1.00 11.820          C  
ATOM   2821  CG1 VAL A 175      33.918 -19.622   5.408  1.00 11.820          C  
ATOM   2822  CG2 VAL A 175      33.146 -20.479   3.177  1.00 11.820          C  
ATOM   2823  H   VAL A 175      35.736 -20.270   2.839  1.00  9.720          H  
ATOM   2824  HA  VAL A 175      35.450 -21.843   5.352  1.00 10.300          H  
ATOM   2825  HB  VAL A 175      33.025 -21.501   5.060  1.00 14.180          H  
ATOM   2826 1HG1 VAL A 175      32.968 -19.109   5.554  1.00 14.180          H  
ATOM   2827 2HG1 VAL A 175      34.322 -19.920   6.375  1.00 14.180          H  
ATOM   2828 3HG1 VAL A 175      34.614 -18.958   4.918  1.00 14.180          H  
ATOM   2829 1HG2 VAL A 175      32.196 -19.967   3.308  1.00 14.180          H  
ATOM   2830 2HG2 VAL A 175      33.829 -19.827   2.662  1.00 14.180          H  
ATOM   2831 3HG2 VAL A 175      32.989 -21.370   2.577  1.00 14.180          H  
ATOM   2832  N   LYS A 176      35.760 -23.088   2.577  1.00  9.030          N  
ATOM   2833  CA  LYS A 176      35.696 -24.266   1.726  1.00  9.670          C  
ATOM   2834  C   LYS A 176      36.910 -25.180   1.939  1.00 10.450          C  
ATOM   2835  O   LYS A 176      36.867 -26.059   2.799  1.00 11.120          O  
ATOM   2836  OXT LYS A 176      37.958 -25.016   1.301  1.00 14.500          O  
ATOM   2837  CB  LYS A 176      35.578 -23.836   0.266  1.00 12.670          C  
ATOM   2838  CG  LYS A 176      34.294 -23.100  -0.032  1.00 12.670          C  
ATOM   2839  CD  LYS A 176      34.159 -22.741  -1.506  1.00 12.670          C  
ATOM   2840  CE  LYS A 176      32.901 -21.903  -1.743  1.00 12.670          C  
ATOM   2841  NZ  LYS A 176      31.661 -22.685  -1.465  1.00 12.670          N  
ATOM   2842  H   LYS A 176      36.515 -22.420   2.409  1.00 10.840          H  
ATOM   2843  HA  LYS A 176      34.807 -24.838   1.990  1.00 11.600          H  
ATOM   2844 1HB  LYS A 176      36.407 -23.174   0.009  1.00 15.200          H  
ATOM   2845 2HB  LYS A 176      35.640 -24.709  -0.383  1.00 15.200          H  
ATOM   2846 1HG  LYS A 176      33.460 -23.714   0.288  1.00 15.200          H  
ATOM   2847 2HG  LYS A 176      34.285 -22.175   0.547  1.00 15.200          H  
ATOM   2848 1HD  LYS A 176      35.039 -22.175  -1.827  1.00 15.200          H  
ATOM   2849 2HD  LYS A 176      34.102 -23.650  -2.103  1.00 15.200          H  
ATOM   2850 1HE  LYS A 176      32.927 -21.034  -1.082  1.00 15.200          H  
ATOM   2851 2HE  LYS A 176      32.881 -21.558  -2.778  1.00 15.200          H  
ATOM   2852 1HZ  LYS A 176      30.830 -22.099  -1.611  1.00 15.200          H  
ATOM   2853 2HZ  LYS A 176      31.613 -23.486  -2.077  1.00 15.200          H  
ATOM   2854 3HZ  LYS A 176      31.672 -22.991  -0.512  1.00 15.200          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 -1006.19 117.007 687.602 -67.4702 20.588 45.3651 364.115 -393.027 -1.13716 -7.21541 -309.344 -51.6925 -87.4222 -36.5908 -35.4476 -15.1071 -1.02929 2.85637 14.7323 90.9321 167.9 -34.1529 30.1822 10.1956 -6.70248 106.57 -394.484
MET:NtermProteinFull_1 -3.18265 0.19838 1.76918 -0.54011 0.12592 0.19791 0.50929 -0.69846 -0 -0 -0.31187 0.63886 0 0 0 0 0 0.04724 0.13061 1.5326 0 0 0 0.60916 0 0.07737 1.10342
ARG_2 -6.07247 0.7831 4.63793 -0.5898 0.06837 0.35078 1.83812 -1.96667 -0 -0 -3.08913 0.72916 0 0 -0.95872 -0.50191 0 -0.03501 0.14683 2.2864 0 -0.07171 0 -1.2888 -0.24113 0.42184 -3.55282
LYS_3 -4.46633 0.35498 4.27961 -0.29786 0.02827 0.129 2.09395 -1.96972 -0 -0 -1.71752 0.11866 0 0 0 0 0 0.01267 0.00253 1.87757 0 -0.01729 0 -1.5107 -0.36931 0.52389 -0.92761
HIS_4 -5.75772 0.42531 4.42194 -0.73434 0.01498 0.79718 1.27308 -2.25641 -0 -0 -0.79356 -1.89865 0 0 0 0 0 -0.14125 0.12467 0 1.75884 0.11642 0 -0.45461 -0.21294 0.37654 -2.94053
LEU_5 -3.86099 0.35447 3.43597 -0.49412 0.22396 0.11559 0.76816 -1.63848 -0 -0 0.09961 0.24134 0 0 0 0 0 -0.02895 0.05934 0.27545 0 -0.3077 0 0.18072 -0.27976 0.31565 -0.53977
SER_6 -3.52641 0.43355 3.90543 -0.02424 0 0.02233 1.81151 -1.81214 -0 -0 -0.96475 0.02159 0 0 0 0 0 -0.01924 0.0072 0.45223 0 0.12031 0.60507 -0.77834 -0.05176 0.28688 0.48924
TRP_7 -13.6423 2.24463 7.78949 -1.02293 0.25291 0.33191 4.5445 -4.54862 -0.01623 -0.11184 -2.0381 -0.51661 0 0 -0.22306 0 0 0.10225 0.04743 0 1.85279 0.00643 0 1.6906 -0.09691 0.86214 -2.49147
TRP_8 -5.99971 1.0453 3.52074 -1.51127 0.19071 0.7722 2.26191 -2.44535 -0.00902 -0.05495 -2.31235 -0.28866 0 0 0 0 0 -0.14134 0.07476 0 2.18468 -0.22475 0 1.6906 0.05322 0.99546 -0.19782
TRP_9 -4.84336 0.77162 3.16411 -0.99551 0.05274 0.3611 2.11005 -1.98119 -0 -0 -1.9248 -0.38182 0 0 0 0 0 -0.11514 0.10855 0 1.89763 -0.05281 0 1.6906 0.15479 0.54925 0.56581
LEU_10 -9.13198 2.3529 3.95117 -0.50366 0.09967 0.13812 3.81049 -2.84205 -0 -0 -3.12681 0.11314 0 0 0 0 0 0.13867 1.0356 0.05967 0 -0.05933 0 0.18072 -0.28468 0.95559 -3.11275
ALA_11 -5.39782 0.78744 4.30842 -0.02413 0 0 3.01322 -2.72169 -0.00903 -0.05979 -3.02784 -0.43425 0 0 0 0 0 0.07007 0 0 0 -0.17054 0 1.8394 -0.46766 0.87805 -1.41615
THR_12 -5.18987 0.95423 4.32277 -0.19808 0.09175 0.06924 2.26045 -2.35775 -0.00902 -0.05495 -2.02924 -0.02537 0 0 0 0 0 -0.04023 0.01791 0.09962 0 0.11991 2.27452 -1.0874 -0.1163 0.49463 -0.4032
VAL_13 -9.23061 2.43621 2.79038 -0.37401 0.28999 0.09558 2.79803 -2.80082 -0.01172 -0.06939 -1.95901 -0.07261 0 0 0 0 0 0.03918 0.28971 0.98318 0 -0.18623 0 1.9342 0.16616 1.09735 -1.78444
CYS:disulfide_14 -6.27099 0.9024 4.79823 -0.06333 0.00067 0.06268 2.44844 -2.59887 -0 -0 -1.15681 -0.38365 0 0 0 0 -0.51465 -0.00791 0.05119 0.77632 0 0.2613 0 3.6196 0.28062 0.92119 3.12642
MET_15 -4.82846 0.27764 4.48753 -0.34644 0.07574 0.11482 2.04505 -2.39559 -0 -0 -2.24833 -0.01998 0 0 0 0 0 -0.00385 0.04141 1.76241 0 0.04507 0 0.60916 0.32236 0.26236 0.2009
LEU_16 -8.05369 0.58073 5.09764 -0.90609 0.5494 0.38077 2.89001 -3.01138 -0.00903 -0.05979 -1.55405 0.0125 0 0 -0.67082 0 0 0.02933 0.20704 1.70792 0 -0.18739 0 0.18072 0.07034 0.63187 -2.11396
LEU_17 -8.36585 1.53296 3.89212 -0.51323 0.22981 0.1169 2.79691 -2.81695 -0 -0 -2.1033 0.25518 0 0 0 0 0 0.04106 0.13335 0.42337 0 -0.25781 0 0.18072 -0.0289 0.97186 -3.5118
PHE_18 -10.2291 1.25072 4.39135 -0.46579 0.30408 0.17381 3.22408 -3.10764 -0.0232 -0.13286 -2.62906 -0.09325 0 0 0 0 0 -0.0453 0.14604 0 2.83339 0.09613 0 1.0402 -0.21268 1.13892 -2.34013
SER_19 -4.13837 0.43607 5.85086 -0.03889 1e-05 0.05391 3.13734 -2.61994 -0.01667 -0.06631 -3.68757 -0.61221 0 0 -0.67082 0 0 -0.10531 0.28234 0.16562 0 -0.23219 1.9192 -0.77834 -0.39423 0.84315 -0.67234
HIS_20 -6.12895 0.87906 5.03656 -0.78728 0.0399 0.96703 3.24112 -2.8115 -0 -0 -2.48569 -0.0347 0 0 0 0 0 -0.10508 0.02125 0 2.65876 0.0606 0 -0.45461 -0.41722 0.31707 -0.00369
LEU_21 -6.54191 0.6836 5.16196 -0.64571 0.27056 0.20809 2.88982 -2.9241 -0 -0 -1.89812 -0.05984 0 0 0 0 0 0.10236 0.10079 1.52514 0 -0.24047 0 0.18072 -0.3292 0.48466 -1.03166
SER_22 -4.71014 0.4184 5.59411 -0.0286 0 0.06551 2.9785 -2.62039 -0.01148 -0.06347 -3.41653 -0.59879 0 0 0 -0.30156 0 0.02142 0.00201 0.62321 0 0.34819 0.77889 -0.77834 -0.02685 0.55729 -1.1686
ALA_23 -5.59365 0.39199 4.64906 -0.02155 0 0 2.42847 -2.6896 -0.01683 -0.07044 -1.70095 -0.36724 0 0 0 0 0 -0.04624 0 0 0 -0.30358 0 1.8394 -0.11484 0.2484 -1.36758
VAL_24 -7.52493 0.68237 4.56697 -0.3044 0.1876 0.06841 2.80573 -2.95407 -0 -0 -1.96807 -0.09451 0 0 0 0 0 0.03931 0.00159 0.04572 0 -0.31396 0 1.9342 -0.30778 0.2304 -2.90544
GLN_25 -4.87245 0.26885 5.62559 -0.89606 0.1252 0.97235 2.4979 -2.64793 -0.01638 -0.124 -2.90384 -0.85058 0 0 0 -0.96528 0 -0.04481 0.00444 0 2.85612 -0.15955 0 -0.18838 -0.16832 0.32429 -1.16283
THR_26 -4.5901 0.34369 4.65577 -0.20349 0.11906 0.07379 2.33673 -2.28726 -0 -0 -1.99178 -0.09953 0 0 0 0 0 0.0142 0.00102 0.14505 0 0.0817 2.30146 -1.0874 -0.15632 0.34096 -0.00245
ARG_27 -10.8732 0.96968 8.24676 -0.65958 0.08904 0.43052 3.49387 -4.27716 -0 -0 -3.81318 0.2903 0 0 -1.73404 0 0 -0.05431 0.18131 2.33033 0 -0.06762 0 -1.2888 -0.1424 0.63307 -6.2454
GLY_28 -3.58253 0.30467 4.681 -5e-05 0 0 2.07667 -2.27464 -0 -0 -2.51537 -0.39821 0 0 0 0 0 0.07345 0 0 0 -1.28551 0 0.83697 -0.57816 0.71235 -1.94934
ILE_29 -9.4073 1.54794 4.45547 -0.54038 0.58203 0.10678 2.52869 -3.05693 -0.00392 -0.03334 -1.36128 0.09232 0 0 0 0 0 0.08379 0.10375 0.49199 0 -0.48992 0 0.73287 -0.39189 0.69963 -3.8597
LYS_30 -7.4733 0.37844 5.96379 -0.33026 0.0492 0.16515 2.04224 -2.78011 -0.05285 -0.25823 -0.33604 0.02726 0 0 0 0 0 -0.04134 0.05063 1.689 0 -0.0238 0 -1.5107 -0.15026 0.64295 -1.94823
HIS_31 -5.87604 0.5635 5.12528 -0.40379 0.00113 0.44963 2.21698 -2.66791 -0 -0 -1.69273 -0.59286 0 0 0 -0.96528 0 -0.01048 0.06103 0 2.73956 -0.08872 0 -0.45461 -0.18712 0.30129 -1.48114
ARG_32 -10.1865 0.96445 9.58515 -1.19313 0.31651 0.9433 3.95685 -4.49628 -0.00569 -0.11076 -3.28687 0.19678 0 0 -0.75588 0 0 0.11921 0.10187 3.12894 0 -0.17666 0 -1.2888 -0.24073 0.49598 -1.93226
ILE_33 -8.90614 1.50483 4.82189 -0.52284 0.50622 0.102 3.08049 -3.24483 -0.00873 -0.13136 -1.92974 0.0976 0 0 0 0 0 -0.06989 0.06229 0.48786 0 -0.49033 0 0.73287 -0.19816 0.67466 -3.43128
LYS_34 -5.49371 0.36045 6.03996 -0.30176 0.02271 0.12864 3.07646 -2.80604 -0.00392 -0.03334 -2.78353 -0.01611 0 0 -1.59449 0 0 -0.07184 0.03349 1.68302 0 -0.07874 0 -1.5107 -0.18651 0.56911 -2.96685
TRP_35 -6.49726 0.50456 4.69872 -0.74616 0.15511 0.44112 1.95303 -2.53278 -0 -0 -2.20339 -0.45076 0 0 -0.71559 0 0 -0.06607 0.07259 0 2.82544 0.00156 0 1.6906 -0.44152 0.45825 -0.85254
ASN_36 -5.59757 0.43459 6.43414 -0.41464 0.1596 0.85476 2.10881 -2.88744 -0.04693 -0.25265 -2.0405 -0.85566 0 0 0 -0.41656 0 -0.04739 0.00033 0 1.71622 -1.03495 0 -0.93687 -0.6485 0.43179 -3.03941
ARG_37 -5.40999 0.47456 5.74518 -1.16547 0.12282 0.91275 2.39417 -2.41324 -0 -0 -2.78481 0.14343 0 0 -1.14604 0 0 0.14269 0.1906 3.8346 0 -0.13311 0 -1.2888 -0.58918 0.68652 -0.28332
LYS_38 -4.51017 0.27063 6.35075 -0.49357 0.14078 0.33044 2.9714 -2.61467 -0.03356 -0.08657 -5.10131 -0.08471 0 0 -0.71661 -0.71835 0 -0.03967 0.2701 1.72632 0 -0.18865 0 -1.5107 -0.17382 0.83338 -3.37855
ALA_39 -1.91478 0.12092 1.41004 -0.02322 0 0 0.47984 -0.77367 -0 -0 -0.17145 -0.22586 0 0 0 0 0 0.10793 0 0 0 0.0915 0 1.8394 -0.0135 0.45641 1.38357
LEU_40 -4.02048 0.59525 0.73222 -0.48904 0.28585 0.12105 0.66372 -0.95462 -0 -0 -0.39199 0.05478 0 0 -0.50826 0 0 -0.07578 0.04491 1.0627 0 -0.27503 0 0.18072 0.42531 0.7097 -1.83901
PRO_41 -4.77139 0.78873 4.09545 -0.20756 0.00742 0.15207 1.90302 -1.75438 -0 -0 -1.40298 -0.00829 0 0 0 0 0 0.06583 0.00585 0.42402 0 -0.97435 0 -2.4119 0.2565 0.91628 -2.9157
SER_42 -2.96185 0.25274 3.63442 -0.02643 0 0.04098 1.756 -1.72971 -0.00481 -0.05792 -2.12789 -0.97138 0 0 0 0 0 -0.0057 0.03695 0.48047 0 0.14329 0.61907 -0.77834 0.06664 0.48634 -1.14713
THR_43 -3.98579 0.59393 3.58263 -0.20462 0.19482 0.07785 1.47115 -1.966 -0.00481 -0.05792 0.32686 -0.71283 0 0 0 0 0 -0.01131 9e-05 0.17114 0 0.17644 2.3707 -1.0874 0.21902 0.33712 1.49109
ALA_44 -6.14578 0.52075 3.60129 -0.02826 0.00612 0 2.78715 -2.47695 -0 -0 -2.50269 -0.42653 0 0 -0.97815 0 0 -0.03527 0 0 0 0.01005 0 1.8394 -0.30239 0.28035 -3.85091
GLN_45 -6.7091 0.62143 6.05903 -0.25358 0.04237 0.20985 2.34265 -2.8556 -0 -0 -3.18392 -0.62664 0 0 -0.50826 0 0 0.02448 0.05211 0 3.12696 -0.00145 0 -0.18838 0.02701 0.33518 -1.48586
ILE_46 -2.79822 0.18773 2.42463 -0.47444 0.36626 0.11473 0.75533 -1.32211 -0 -0 -0.71872 -0.1885 0 0 0 0 0 -0.0462 0.00259 0.25196 0 -0.4941 0 0.73287 0.29874 0.35344 -0.554
THR_47 -5.58763 0.57399 3.73902 -0.11328 0.05773 0.07986 2.2809 -2.20058 -0.01224 -0.14209 -2.46489 -0.51664 0 0 -1.29212 0 0 0.31244 0.09535 0.14938 0 -0.61922 2.29571 -1.0874 -0.23355 0.72036 -3.9649
GLU_48 -2.55203 0.06756 2.9024 -0.47708 0.19415 1.54605 1.16679 -1.30738 -0 -0 -2.37209 -2.58638 0 0 -0.79394 0 0 -0.02709 0.00221 0 4.20058 0.00376 0 -2.7348 -0.47815 0.73597 -2.50948
ALA_49 -4.06012 0.80828 1.1304 -0.02563 0.00018 0 0.43105 -1.38094 -0 -0 -0.16934 -0.24137 0 0 0 0 0 0.0925 0 0 0 0.04286 0 1.8394 -0.41159 0.50805 -1.43628
GLN_50 -6.46944 0.55196 6.35477 -0.65409 0.14417 0.82409 2.9756 -2.9768 -0.03789 -0.22578 -3.57928 -0.62307 0 0 -0.31041 -0.30156 0 0.43224 0.62478 0 2.67371 0.15059 0 -0.18838 -0.19086 0.97503 0.14937
VAL_51 -3.23275 0.44649 0.59685 -0.26837 0.21326 0.05642 0.31701 -1.00181 -0 -0 -0.25252 -0.23201 0 0 0 0 0 0.0068 0.00226 0.35962 0 -0.78556 0 1.9342 -0.26993 1.09088 -1.01917
ALA_52 -3.301 0.17282 3.04081 -0.02122 0 0 2.01151 -1.7597 -0.04172 -0.20153 -1.78195 -0.41105 0 0 0 0 0 -0.00548 0 0 0 -0.51396 0 1.8394 -0.2143 0.53221 -0.65515
GLU_53 -2.8025 0.35729 1.72894 -0.20097 0.02877 0.2957 0.36581 -1.01655 -0 -0 -0.19429 -0.59697 0 0 0 0 0 0.21178 0.06809 0 3.10326 0.04184 0 -2.7348 0.01964 0.17583 -1.14914
ASN_54 -5.85885 0.74854 4.40829 -0.17469 0.02113 0.25581 2.20856 -2.2529 -0 -0 -0.62911 -0.70836 0 0 0 0 0 -0.00056 0.00028 0 1.76475 -0.18024 0 -0.93687 0.09964 0.23766 -0.99693
ARG_55 -3.89793 0.63555 3.84882 -0.83357 0.26375 0.60119 1.02954 -1.58027 -0.00023 -0.00115 -0.54795 0.21547 0 0 0 -0.6168 0 -0.01918 0.15783 2.50428 0 -0.17738 0 -1.2888 5.75688 1.44316 7.49321
PRO_56 -5.65155 0.99095 2.54105 -0.08263 1e-05 0.04965 1.19187 -1.11144 -0 -0 0.00939 0.58938 0 0 0 0 0 0.01981 0.04457 0.57116 0 -0.34991 0 -2.4119 5.53501 1.8062 3.74162
GLY_57 -3.6081 0.35446 3.27425 -0.00126 0 0 2.19991 -1.87048 -0 -0 -2.36185 -0.32501 0 0 0 0 0 -0.02097 0 0 0 -1.54284 0 0.83697 0.21349 0.68265 -2.16879
ALA_58 -4.56744 0.56609 3.05432 -0.0242 0.00014 0 2.62363 -2.00811 -0.00531 -0.01547 -2.37611 -0.31133 0 0 0 0 0 0.00825 0 0 0 0.25866 0 1.8394 0.3969 0.47223 -0.08836
PHE_59 -10.7208 1.06744 2.7453 -0.56405 0.1605 0.26991 2.7477 -2.76173 -0.00544 -0.01597 -2.58542 -0.14073 0 0 0 0 0 -0.07088 0.22271 0 2.72306 -0.2456 0 1.0402 0.13515 0.53265 -5.46603
ILE_60 -6.88285 0.74673 3.45539 -0.62983 0.36391 0.13648 2.3919 -2.42688 -0.00531 -0.01547 -2.03806 0.12467 0 0 0 0 0 -0.03189 0.11737 1.03916 0 -0.57555 0 0.73287 -0.01888 0.62961 -2.88663
LYS_61 -8.90843 0.82768 8.52737 -0.77493 0.40709 0.80498 3.88403 -3.81171 -0.04629 -0.37034 -3.7434 0.15526 0 0 0 0 0 -0.07502 0.01933 2.35589 0 0.37615 0 -1.5107 0.01825 0.98008 -0.8847
GLN_62 -5.56981 0.4447 5.22347 -0.45827 0.19218 0.43798 2.80569 -2.61819 -0.00118 -0.00684 -3.42297 -0.98173 0 0 0 -0.50976 0 -0.03497 0.12534 0 4.5514 -0.14902 0 -0.18838 0.37555 0.79074 1.00593
GLY_63 -3.98688 0.46123 3.61471 -0.00018 0 0 1.10635 -1.92915 -0 -0 -1.07217 -0.25817 0 0 -0.80859 0 0 -0.11736 0 0 0 -1.33291 0 0.83697 0.30793 0.39586 -2.78237
ARG_64 -4.77358 0.30999 4.80166 -0.60323 0.09321 0.41804 1.29983 -1.98346 -0 -0 -0.56858 0.35372 0 0 0 0 0 0.03938 0.09796 1.57512 0 -0.04047 0 -1.2888 -0.17295 0.66467 0.22251
LYS_65 -4.5375 0.55093 6.36953 -0.45637 0.10765 0.24234 3.60667 -2.53376 -0.00021 -0.00062 -5.18744 -0.04974 0 0 0 -0.69393 0 0.16943 0.02373 1.77543 0 0.01007 0 -1.5107 -0.32916 0.96593 -1.47772
LEU_66 -8.00362 1.36108 2.45587 -0.66608 0.49877 0.2416 1.36068 -2.0229 -0 -0 -1.37207 -0.01179 0 0 0 0 0 -0.07749 0.25564 1.27729 0 -0.18602 0 0.18072 0.09544 0.98983 -3.62304
ASP_67 -6.35617 0.56229 7.0818 -0.11366 0.00095 0.32668 3.71904 -3.21134 -0.01081 -0.03417 -6.35836 -0.71727 0 0 0 -1.98633 0 -0.08453 0.00629 0 5.60982 -0.48187 0 -2.3716 0.05642 0.8235 -3.53935
ILE_68 -9.98218 1.32309 3.17292 -0.48071 0.38381 0.10553 2.86927 -2.96976 -0 -0 -2.38022 0.03737 0 0 0 0 0 -0.04 0.11568 0.37225 0 -0.77724 0 0.73287 -0.36467 0.67663 -7.20536
ASP_69 -4.2989 0.43206 4.69515 -0.22771 0.09067 0.72857 3.37677 -2.46007 -0.01931 -0.08871 -3.53066 -1.28539 0 0 -0.68341 0 0 -0.07646 0.01047 0 2.00662 -0.76676 0 -2.3716 -0.4481 0.50472 -4.41203
PHE_70 -8.45285 1.22272 4.42797 -0.58199 0.05421 0.28893 2.6018 -2.84997 -0 -0 -2.86092 -0.06459 0 0 0 0 0 0.00015 0.07624 0 1.94456 -0.22643 0 1.0402 -0.3977 0.33119 -3.4465
GLY_71 -2.09167 0.30159 3.3741 -0.00016 0 0 1.72162 -1.59796 -0 -0 -2.542 -0.3397 0 0 -0.68341 0 0 -0.31967 0 0 0 -1.30478 0 0.83697 0.20197 0.26448 -2.17861
ALA_72 -1.29182 0.12913 1.56104 -0.02363 0 0 0.68275 -0.79396 -0 -0 0.25357 -0.38651 0 0 0 0 0 -0.10053 0 0 0 -0.39099 0 1.8394 0.10334 0.12452 1.70631
GLU_73 -4.0961 0.51297 4.35159 -0.22637 0.0419 0.35465 1.45321 -1.88812 -0 -0 -1.86963 -0.5713 0 0 -0.72233 0 0 -0.02371 0.01759 0 3.0218 -0.07811 0 -2.7348 -0.56079 0.32978 -2.68779
GLY_74 -3.06051 0.10654 4.30545 -0.00019 0 0 2.22567 -2.0509 -0.01536 -0.16348 -2.64226 -0.21369 0 0 0 0 0 -0.08477 0 0 0 -1.49593 0 0.83697 -0.26981 0.46685 -2.05542
ASN_75 -3.45793 0.12952 3.46325 -0.27269 0.04759 0.52186 1.43672 -1.68216 -0.00796 -0.115 -0.63591 -0.72212 0 0 0 -0.99865 0 -0.08304 0.01493 0 2.52495 -0.44372 0 -0.93687 -0.09373 0.31189 -0.99905
ARG_76 -6.67282 0.49966 6.37464 -0.40972 0.06905 0.20475 3.24529 -2.86495 -0.01023 -0.03781 -3.5566 0.08747 0 0 -0.72233 0 0 0.09916 0.51454 2.06863 0 -0.00822 0 -1.2888 0.04416 0.49054 -1.87358
TYR_77 -7.17537 0.83183 5.13097 -0.68829 0.08156 0.34661 2.75219 -2.80936 -0.00131 -0.00667 -3.37733 -0.10132 0 0 0 -0.47792 0 0.01203 0.01052 0 1.91888 -0.37598 0.44157 1.2797 0.00423 1.18021 -1.02324
TYR_78 -8.06932 0.96124 3.09464 -0.79842 0.04137 0.39046 1.84654 -2.54222 -0.02683 -0.10491 -1.17557 -0.26093 0 0 -0.44367 0 0 0.04793 0.01921 0 3.53483 0.30346 0.01247 1.2797 -0.16008 1.38355 -0.66655
GLU_79 -4.57654 1.03088 4.50985 -0.21848 0.03451 0.31226 2.17269 -2.11817 -0 -0 -2.92617 -0.54871 0 0 0 -0.69393 0 -0.0514 0.00363 0 3.15018 -0.34409 0 -2.7348 -0.35268 0.71484 -2.63613
ALA_80 -1.98641 0.08822 2.11843 -0.02214 0 0 1.11515 -1.18778 -0.01049 -0.11033 -0.68624 -0.30374 0 0 0 0 0 -0.05515 0 0 0 0.4912 0 1.8394 0.13187 0.27028 1.69227
ASN_81 -4.87529 0.2248 3.70859 -0.16757 0.00375 0.21925 1.54341 -2.03212 -0.04476 -0.26459 -0.25083 -0.31249 0 0 0 0 0 -0.01287 0.01732 0 3.57421 -0.28335 0 -0.93687 0.40312 0.27487 0.78858
TYR_82 -3.27393 0.27275 1.67287 -1.05596 0.10081 0.60814 0.28101 -1.00736 -0.03427 -0.15427 -0.08895 -0.35475 0 0 0 0 0 -0.00207 0.0068 0 1.81418 -0.31153 3e-05 1.2797 -0.1967 0.25172 -0.19176
TRP_83 -11.4765 1.95599 2.76298 -1.00604 0.05638 0.01031 1.22365 -2.58947 -0.0212 -0.15528 -1.32949 -0.4751 0 0 0 0 0 -0.02073 1.23057 0 2.86487 -0.34961 0 1.6906 -0.30661 0.51235 -5.42231
GLN_84 -6.96565 0.41577 5.27298 -0.30566 0.03513 0.15157 2.07688 -2.62199 -0.00023 -0.00115 -1.94106 -0.12836 0 0 -0.75052 -0.6168 0 0.16869 0.035 0 3.25276 0.03037 0 -0.18838 -0.14134 0.65037 -1.57161
PHE_85 -11.6362 3.59457 3.40337 -0.56299 0.01702 0.25165 2.46524 -2.97346 -0 -0 -2.37639 0.30912 0 0 0 0 0 0.00563 0.00274 0 2.14175 0.01922 0 1.0402 0.03174 1.55659 -2.71026
PRO_86 -3.15896 0.68229 1.37006 -0.0688 0 0.04294 0.30633 -0.55036 -0 -0 0.50189 0.5591 0 0 0 0 0 -0.23948 0.14477 0.2146 0 -0.99286 0 -2.4119 0.42449 1.85533 -1.32056
ASP_87 -3.28779 0.2569 4.78042 -0.30415 0.25344 1.06159 2.44757 -2.02146 -0 -0 -2.49205 -3.59126 0 0 -0.17458 -0.50191 0 0.31439 0.1964 0 2.45621 -0.33781 0 -2.3716 0.6372 1.21231 -1.46618
GLY_88 -2.55414 0.06529 2.98606 -6e-05 0 0 1.42655 -1.44367 -0.00028 -0.00535 -1.68032 -0.37912 0 0 -0.75052 0 0 -0.14704 0 0 0 -1.45207 0 0.83697 -0.21423 0.93777 -2.37415
ILE_89 -6.64232 1.31404 3.97222 -0.45333 0.33173 0.08269 2.74128 -2.47479 -0 -0 -3.3866 0.58382 0 0 -0.17458 0 0 0.02595 0.05565 0.6008 0 -0.18931 0 0.73287 -0.71301 0.82136 -2.77155
HIS_90 -4.38132 0.29846 2.54573 -0.97477 0.01864 1.33614 0.75827 -1.57788 -0.01659 -0.07674 -0.74559 -1.31044 0 0 0 0 0 0.16489 0.08714 0 3.20606 -0.03371 0 -0.45461 -0.35826 0.71097 -0.8036
TYR_91 -10.2753 1.16805 3.82435 -0.84654 0.0531 0.14641 3.26155 -3.08104 -0.03176 -0.25514 -2.14925 -0.40728 0 0 -1.22806 0 0 -0.03252 0.0563 0 2.42479 -0.05655 0.15031 1.2797 -0.22533 0.32736 -5.89681
ASN_92 -2.64805 0.13896 1.85657 -0.38078 0.09278 0.75292 0.3456 -1.12936 -0.01632 -0.0714 0.18483 -1.55114 0 0 0 0 0 -0.05212 0.06943 0 2.14161 -0.6774 0 -0.93687 -0.15234 0.38084 -1.65222
GLY_93 -3.54488 0.47873 2.73579 -0.00032 0 0 1.99943 -1.67029 -0 -0 -0.55984 -0.18672 0 0 0 0 0 0.01775 0 0 0 -0.79706 0 0.83697 0.02617 0.44062 -0.22366
CYS_94 -6.06426 1.14596 3.36701 -0.10003 0.00542 0.06125 1.64079 -1.80934 -0 -0 -0.08927 -0.57826 0 0 0 0 0 -0.04764 0.11322 0.6419 0 0.17309 0 3.6196 -0.12494 0.5692 2.5237
SER_95 -5.02335 0.79135 4.62803 -0.02956 0.00745 0.02633 2.74937 -2.24247 -0.00013 -0.00078 -2.12028 -0.18897 0 0 -1.45811 0 0 0.10018 0.06356 0.76758 0 -0.23822 0.60607 -0.77834 -0.44361 0.5266 -2.25731
GLU_96 -3.2317 0.42918 3.54381 -0.25576 0.03835 0.28004 1.39864 -1.71834 -0 -0 -0.26635 -0.14553 0 0 0 0 0 0.27402 0.0024 0 3.01238 0.03138 0 -2.7348 -0.48917 0.40767 0.57622
ALA_97 -4.12582 0.84099 1.59515 -0.02787 0.00422 0 1.0136 -1.58769 -0.01905 -0.09799 -1.44096 -0.30077 0 0 0 0 0 -0.09702 0 0 0 0.0131 0 1.8394 -0.32569 0.56461 -2.15179
ASN_98 -2.70844 0.23055 1.86205 -0.48468 0.13537 0.97969 0.59815 -1.12735 -0 -0 0.60972 -1.77906 0 0 0 0 0 0.02511 0.05413 0 3.36399 -0.54029 0 -0.93687 -0.11952 0.51132 0.67387
VAL_99 -3.67562 0.52582 1.35252 -0.30987 0.21994 0.07096 0.92539 -1.27813 -0 -0 -1.23795 -0.14241 0 0 0 0 0 -0.00331 0.06002 0.13954 0 -0.17367 0 1.9342 -0.09268 0.34316 -1.34209
THR_100 -4.4433 0.36374 4.61281 -0.10877 0.07192 0.07902 2.43532 -2.39616 -0.00244 -0.03089 -1.62389 -0.88094 0 0 -0.71242 0 0 1e-05 0.1007 0.1038 0 -0.61348 2.27764 -1.0874 -0.3176 0.33025 -1.8421
LYS_101 -4.83963 0.23937 5.53603 -0.41072 0.05369 0.20614 2.82125 -2.44148 -0 -0 -3.06478 -0.07948 0 0 -0.40409 0 0 0.00708 0.09313 1.94436 0 0.06177 0 -1.5107 -0.29209 0.25284 -1.82729
GLU_102 -4.82592 0.27693 5.79684 -0.46166 0.26954 1.45412 2.19461 -2.64406 -0.0285 -0.1508 -2.68318 -3.05647 0 0 0 0 0 -0.02724 0.02214 0 4.00537 -0.31724 0 -2.7348 -0.39002 0.21316 -3.08718
ALA_103 -3.92918 0.21603 3.58426 -0.021 0 0 1.92061 -2.18672 -0.0285 -0.1508 -0.53333 -0.37947 0 0 -0.71242 0 0 0.39394 0 0 0 -0.27766 0 1.8394 -0.50468 0.23728 -0.53224
PHE_104 -7.73179 0.79706 4.09647 -0.98339 0.07057 0.30849 2.69584 -2.76945 -0 -0 -2.13688 -0.07278 0 0 0 0 0 0.21684 0.257 0 2.0892 -0.25368 0 1.0402 0.06419 0.4105 -1.9016
VAL_105 -5.77284 0.24597 3.57044 -0.32019 0.26613 0.07464 1.8697 -2.21402 -0 -0 -1.29363 -0.20844 0 0 0 0 0 0.00341 0.0008 0.19945 0 -0.1126 0 1.9342 0.15013 0.47253 -1.13432
THR_106 -3.17185 0.12561 3.11881 -0.13455 0.07005 0.0737 1.66716 -1.67189 -0 -0 -2.12044 -0.08831 0 0 0 0 0 -0.06211 0.08367 0.0333 0 -0.21975 4.14193 -1.0874 -0.36838 0.293 0.68255
GLY_107 -2.39267 0.1284 3.02099 -7e-05 0 0 1.35048 -1.49073 -0.01761 -0.1323 -1.22669 -0.36739 0 0 0 0 0 -0.10091 0 0 0 0.57695 0 0.83697 -0.06506 0.24861 0.36896
CYS_108 -7.15929 1.10655 3.87305 -0.04957 7e-05 0.0138 1.71352 -2.02083 -0.01761 -0.1323 -1.61848 -0.1019 0 0 -0.73238 0 0 0.34824 0.38747 0.21236 0 0.3279 0 3.6196 -0.0733 0.54265 0.23954
ILE_109 -7.43162 1.03256 2.98638 -0.56898 0.3602 0.11321 2.81104 -2.34909 -0 -0 -2.07434 0.0607 0 0 0 0 0 0.02513 0.13561 1.81952 0 0.27999 0 0.73287 -0.44341 1.11581 -1.39443
ASN_110 -4.70994 0.29806 4.3993 -0.20285 0.00161 0.34047 1.68522 -2.21934 -0 -0 -0.97112 -1.11015 0 0 0 0 0 0.00448 0.03726 0 4.49917 0.28743 0 -0.93687 0.0405 0.84414 2.28737
ALA_111 -6.73545 1.457 2.75763 -0.02133 0 0 1.91963 -2.62787 -0 -0 -0.69338 -0.33889 0 0 0 0 0 -0.04664 0 0 0 -0.31993 0 1.8394 -0.07409 0.48753 -2.39638
THR_112 -7.42238 1.26756 4.10927 -0.20333 0.13107 0.07609 2.87977 -2.78127 -0 -0 -0.82991 -0.31302 0 0 0 0 0 0.1438 0.05998 0.62706 0 0.0663 2.29413 -1.0874 -0.22195 0.7676 -0.43664
GLN_113 -8.38961 0.77614 8.62309 -0.25404 0.02641 0.17234 3.76854 -4.15694 -0.00096 -0.00781 -3.00471 -0.43842 0 0 -0.73238 0 0 -0.00538 0.05635 0 3.11846 0.02069 0 -0.18838 -0.00215 0.91696 0.2982
ALA_114 -5.29167 0.41146 4.01518 -0.02032 0 0 2.65586 -2.6549 -0 -0 -3.10087 -0.3597 0 0 0 0 0 0.01407 0 0 0 -0.34889 0 1.8394 -0.31342 0.71471 -2.43909
ALA_115 -6.26701 1.01659 2.39014 -0.02401 0 0 2.32322 -2.40284 -0.0124 -0.11887 -0.65531 -0.39727 0 0 0 0 0 -0.01956 0 0 0 -0.40472 0 1.8394 -0.57663 0.41369 -2.8956
ASN_116 -4.23075 0.4036 3.94092 -0.395 0.06852 0.80521 2.46862 -2.08409 -0.0124 -0.11887 -2.28179 -0.53567 0 0 0 -0.84399 0 -0.06172 0.0651 0 2.68981 -0.60264 0 -0.93687 -0.56468 0.40233 -1.82437
GLN_117 -4.04448 0.36289 4.20706 -0.26705 0.04044 0.21543 1.53383 -1.9905 -0 -0 -0.82247 -0.71721 0 0 0 0 0 -0.03505 0.11642 0 2.74455 -0.02399 0 -0.18838 0.20702 0.48883 1.82736
GLY_118 -2.01163 0.16046 2.15073 -0.00021 0 0 0.86118 -1.17184 -0.00096 -0.00781 -0.78657 -0.15717 0 0 0 0 0 -0.05708 0 0 0 -0.65446 0 0.83697 0.57273 0.31471 0.04903
GLU_119 -1.56464 0.084 1.10375 -0.31985 0.06634 0.40843 0.00845 -0.63942 -0 -0 0.19478 -0.36519 0 0 0 0 0 -0.03643 0.0061 0 2.87331 0.1311 0 -2.7348 0.1099 0.08191 -0.59229
PHE_120 -8.00081 0.99035 1.96506 -0.59794 0.04738 0.35084 0.73868 -1.89705 -0 -0 0.58243 -0.01092 0 0 0 0 0 -0.06288 0.00354 0 2.33066 -0.20817 0 1.0402 0.2061 0.24102 -2.28151
GLN_121 -2.34858 0.17041 2.04115 -0.25958 0.03473 0.18624 0.51251 -0.86968 -0 -0 -0.13497 -0.45182 0 0 0 0 0 0.05714 0.00342 0 2.68073 -0.05696 0 -0.18838 0.12326 0.23435 1.73397
LYS_122 -4.22381 0.66322 4.56811 -0.33327 0.05427 0.21609 1.97726 -2.07682 -0 -0 -1.84498 -0.35658 0 0 -0.65091 0 0 0.51416 0.0103 1.96739 0 0.15558 0 -1.5107 -0.05425 0.68936 -0.23559
PRO_123 -4.56483 0.52033 2.69145 -0.07107 0 0.04376 0.60864 -1.21581 -0 -0 -0.02617 0.59342 0 0 0 0 0 -0.18503 0.02206 0.18986 0 -0.76394 0 -2.4119 0.25741 1.04197 -3.26986
ASP_124 -4.77853 0.47171 5.94203 -0.11034 0.0063 0.33812 2.63645 -2.59643 -0.01906 -0.14519 -3.80624 -0.16329 0 0 -0.57048 -1.13491 0 -0.01767 0.00642 0 1.99774 -0.27742 0 -2.3716 0.04695 0.64856 -3.89688
ASN_125 -5.70341 0.52393 6.66878 -0.22891 0.01115 0.33587 3.98477 -3.01701 -0 -0 -3.33757 -0.48045 0 0 -1.23867 0 0 -0.03385 0.07776 0 2.70811 0.31424 0 -0.93687 -0.2843 0.38088 -0.25554
LYS_126 -4.4568 0.3797 4.38743 -0.3978 0.06188 0.19704 1.79849 -2.04851 -0 -0 -0.909 0.08876 0 0 0 0 0 -0.06404 0.00879 1.63226 0 -0.06094 0 -1.5107 -0.3058 0.2345 -0.96474
LEU_127 -5.15574 0.48869 4.55227 -0.49553 0.25604 0.12075 2.00316 -2.26811 -0.01467 -0.13012 -1.30596 0.22553 0 0 -1.23867 0 0 -0.03576 0.01903 0.3074 0 -0.31878 0 0.18072 -0.37311 0.22895 -2.9539
HIS_D_128 -10.2759 0.96841 8.8294 -0.43599 0.0161 0.48973 4.35773 -4.47778 -0 -0 -3.62522 -0.33609 0 0 -0.65091 0 0 0.19172 0.0268 0 2.47741 -0.07116 0 -0.45461 -0.21482 0.58749 -2.59765
GLN_129 -7.93059 0.66449 7.4546 -0.23131 0.01541 0.15646 3.77947 -3.74269 -0 -0 -3.76456 -0.46784 0 0 -1.48287 0 0 0.07353 0.02137 0 3.17431 -0.14764 0 -0.18838 -0.1834 0.87891 -1.92072
GLN_130 -4.9632 0.3442 5.42094 -0.25587 0.03255 0.18705 2.5704 -2.65601 -0.01467 -0.13012 -2.51055 -0.47105 0 0 0 0 0 0.06643 0.01417 0 2.74224 -0.06415 0 -0.18838 -0.25574 0.54247 0.41073
VAL_131 -6.65944 0.51275 4.8816 -0.32039 0.28802 0.07453 2.75404 -2.87404 -0.01223 -0.11336 -1.75774 -0.19823 0 0 0 0 0 0.01835 0.0123 0.07579 0 -0.30813 0 1.9342 -0.16402 0.41943 -1.43658
LEU_132 -9.95577 1.29877 4.16956 -0.62544 0.25751 0.1739 3.30321 -3.29989 -0 -0 -2.21202 -0.00885 0 0 0 0 0 0.11817 0.22229 1.43139 0 -0.31436 0 0.18072 -0.21755 1.01763 -4.46073
TRP_133 -11.8085 1.61306 4.51035 -1.11512 0.45174 0.43849 3.8126 -3.81767 -0 -0 -1.79023 -0.39443 0 0 0 0 0 0.37655 0.01264 0 1.58312 -0.0407 0 1.6906 -0.27668 1.36656 -3.38757
ARG_134 -5.57046 0.32007 5.9824 -0.75612 0.11785 0.50586 2.94944 -2.92303 -0.01223 -0.11336 -2.46008 0.32964 0 0 0 0 0 0.02037 0.02138 2.63242 0 -0.05968 0 -1.2888 -0.25653 0.80147 0.24063
LEU_135 -7.6938 0.50143 4.86516 -0.47348 0.18175 0.11026 3.02529 -3.14235 -0 -0 -2.47566 0.21279 0 0 0 0 0 -0.00342 0.01476 0.29787 0 -0.28329 0 0.18072 -0.32143 0.46405 -4.53935
VAL_136 -8.86955 1.68499 3.86094 -0.32465 0.32094 0.07346 2.81143 -3.13634 -0 -0 -2.82215 -0.09875 0 0 0 0 0 -0.05627 0.00205 0.04235 0 -0.3006 0 1.9342 -0.20636 0.66358 -4.42074
GLN_137 -6.38744 0.29348 5.28207 -0.24721 0.02778 0.18931 2.64742 -2.75412 -0 -0 -1.87475 -0.38513 0 0 0 0 0 -0.02206 0.00564 0 2.84409 -0.06783 0 -0.18838 -0.13325 0.49104 -0.27933
GLU_138 -5.17526 0.28609 5.10367 -0.34104 0.0991 0.39958 2.4973 -2.52966 -0 -0 -2.52884 -0.60847 0 0 0 0 0 -0.01749 0.00694 0 3.1359 -0.07575 0 -2.7348 -0.22189 0.24649 -2.45814
LEU_139 -7.87896 1.02066 4.80631 -0.70664 0.3159 0.1924 2.72712 -2.95458 -0 -0 -2.30767 0.30211 0 0 0 0 0 0.03076 0.08321 2.66558 0 -0.28143 0 0.18072 -0.20984 0.52076 -1.4936
CYS_140 -8.25995 0.77175 4.41175 -0.04821 0 0.01674 2.55158 -2.63968 -0 -0 -3.37382 -0.0504 0 0 0 0 0 0.20721 0.00239 0.29737 0 0.27848 0 3.6196 -0.05642 0.62839 -1.64321
SER_141 -4.15097 0.37107 4.96515 -0.0261 0 0.06107 2.08172 -2.42416 -0 -0 -1.90498 -0.61894 0 0 0 0 0 -0.00346 0.00096 0.69108 0 0.33552 0.60047 -0.77834 0.19632 0.35226 -0.25134
LEU_142 -4.71245 0.40234 3.79085 -0.4779 0.20062 0.11739 1.73658 -2.00157 -0 -0 -0.4168 0.23034 0 0 0 0 0 -0.00519 0.07356 0.27536 0 -0.28579 0 0.18072 -0.03338 0.29383 -0.63149
LYS_143 -4.81807 0.28708 4.34728 -0.5255 0.1685 0.33533 1.23684 -1.98861 -0 -0 -1.42323 -0.00511 0 0 0 0 0 -0.05117 0.0306 1.78037 0 -0.00979 0 -1.5107 -0.32749 0.3417 -2.13198
HIS_D_144 -2.83601 0.20541 3.46137 -0.42727 0.02549 0.57166 1.36851 -1.70045 -0 -0 -1.5017 -0.47755 0 0 0 0 0 -0.10884 0.04084 0 1.6145 -0.42609 0 -0.45461 -0.3464 0.28237 -0.70878
CYS_145 -5.64761 0.41807 2.88994 -0.05247 0 0.01388 0.90704 -1.53671 -0 -0 -1.59029 -0.58153 0 0 0 0 0 0.11765 0.03662 0.24243 0 -0.14909 0 3.6196 -0.19569 0.40451 -1.10363
GLU_146 -3.91851 0.34304 3.19816 -0.20261 0.02793 0.28096 2.24296 -1.76449 -0 -0 -2.9186 -0.50512 0 0 0 0 0 0.09729 0.01625 0 3.25955 0.04739 0 -2.7348 -0.02616 0.76829 -1.78847
PHE_147 -7.80951 0.95196 1.84452 -1.07332 0.17322 0.69427 0.85531 -1.81305 -0 -0 -0.80102 -0.15249 0 0 0 0 0 -0.00761 0.02015 0 1.49478 -0.46651 0 1.0402 -0.18126 0.71174 -4.51861
TRP_148 -6.22604 0.43435 3.32881 -1.04523 0.19038 0.84472 2.12422 -2.16074 -0 -0 -2.01363 -0.05382 0 0 0 0 0 0.17723 0.35981 0 2.36438 -0.08219 0 1.6906 -0.0394 0.40596 0.2994
LEU_149 -4.97516 0.36025 1.05996 -0.50087 0.10894 0.11153 0.41373 -1.29424 -0 -0 -0.48341 0.11561 0 0 0 0 0 -0.00257 0.01478 0.72352 0 -0.26611 0 0.18072 0.13547 0.55072 -3.74714
GLU_150 -5.16768 0.4265 6.50974 -0.36722 0.05995 0.62583 3.24592 -2.77235 -0 -0 -3.42314 -0.51752 0 0 0 -0.50886 0 -0.01521 0.03907 0 3.14709 0.09302 0 -2.7348 -0.04793 0.47729 -0.93028
ARG_151 -1.42626 0.19161 2.30289 -0.75762 0.10435 0.49876 1.33913 -1.02001 -0 -0 -1.1501 0.33862 0 0 -0.6821 0 0 0.00581 0.00847 1.57122 0 -0.19425 0 -1.2888 -0.32661 0.2381 -0.2468
GLY_152 -3.09325 0.45114 2.82352 -6e-05 0 0 0.84143 -1.40896 -0 -0 0.425 -0.4006 0 0 0 0 0 -0.07822 0 0 0 0.18178 0 0.83697 -0.18771 0.40946 0.80051
ALA_153 -4.75826 0.73696 2.41878 -0.0282 0.03333 0 1.81697 -2.00797 -0 -0 -1.35944 -0.57312 0 0 0 0 0 0.07157 0 0 0 0.35457 0 1.8394 0.28597 0.71859 -0.45085
GLY_154 -3.97292 0.44219 3.49241 -0.00043 0 0 1.73665 -1.91939 -0.04988 -0.17828 -1.16923 -0.24191 0 0 0 0 0 -0.0643 0 0 0 0.25711 0 0.83697 0.35916 0.52346 0.05161
LEU_155 -7.92022 1.16942 2.86342 -0.82977 0.47916 0.30137 2.63687 -2.47711 -0 -0 -2.64925 0.09103 0 0 0 0 0 0.27188 0.39403 1.82336 0 -0.2997 0 0.18072 0.11884 0.7315 -3.11443
ARG_156 -8.63133 0.8978 4.97673 -0.63374 0.11442 0.3997 3.60406 -2.79912 -0.01341 -0.04405 -3.83957 0.11573 0 0 0 -0.50886 0 -0.06599 0.09319 2.77702 0 0.10209 0 -1.2888 0.23788 0.93744 -3.5688
VAL_157 -8.48897 1.1313 1.63898 -0.35852 0.22007 0.0844 2.57625 -2.21145 -0 -0 -2.62155 -0.06346 0 0 0 0 0 -0.06096 0.09439 0.74815 0 -0.66349 0 1.9342 0.11756 0.54782 -5.3753
THR_158 -6.24312 0.70046 3.61726 -0.22123 0.17511 0.09575 2.23321 -2.13578 -0.00302 -0.02465 -3.02115 -1.38826 0 0 0 0 0 0.09677 0.02112 1.17934 0 -0.14715 2.40935 -1.0874 -0.24061 0.59331 -3.3907
MET_159 -6.11189 0.53153 2.32518 -0.76872 0.31832 0.43742 2.11583 -1.81943 -0.00302 -0.02465 -1.5429 -0.47385 0 0 0 0 0 0.14657 1.23155 2.06147 0 -0.08958 0 0.60916 0.18601 0.79685 -0.07413
HIS_160 -6.39842 0.66981 3.24514 -0.4344 0.0331 0.51882 0.70323 -1.96854 -0 -0 -0.04729 -0.44191 0 0 0 0 0 -0.03856 0.01647 0 2.7668 -0.20347 0 -0.45461 0.15056 1.08546 -0.7978
GLN_161 -4.86116 0.66206 4.00252 -0.22373 0.02624 0.18231 0.93453 -1.79665 -0.01623 -0.11181 0.07907 -0.69962 0 0 -0.73567 0 0 0.00307 0.05225 0 3.0372 -0.11198 0 -0.18838 -0.21791 1.27534 1.29147
PRO_162 -3.17997 0.71653 1.10965 -0.08766 0.00037 0.05481 0.69234 -0.79905 -0 -0 0.49373 0.68001 0 0 0 0 0 0.13486 0.00051 0.51425 0 -0.23627 0 -2.4119 -0.32956 0.91327 -1.73408
VAL_163 -6.13208 0.47968 1.45451 -0.3256 0.24307 0.07204 0.68364 -1.72657 -0 -0 -0.11393 -0.67934 0 0 0 0 0 0.06045 0.029 0.19512 0 -0.17255 0 1.9342 -0.46095 0.63053 -3.82878
LEU_164 -9.60144 1.36779 3.60784 -0.60133 0.13956 0.16723 1.66886 -2.85419 -0 -3e-05 -0.4006 0.21427 0 0 0 0 0 0.09724 0.35018 0.55872 0 -0.36702 0 0.18072 -0.26243 0.923 -4.81163
LEU_165 -7.14218 0.79864 2.22273 -0.68685 0.36066 0.24407 1.95737 -2.003 -0 -0 -1.37275 -0.30244 0 0 0 0 0 -0.00118 0.12556 0.77662 0 0.79716 0 0.18072 0.55529 0.93427 -2.55533
CYS:disulfide_166 -6.32011 0.99431 2.52468 -0.03343 0 0.01422 1.57716 -1.75863 -0.00013 -0.00078 -1.80365 -0.19195 0 0 -0.69437 0 -0.51465 0.01806 0.00107 0.2448 0 -0.03973 0 3.6196 0.74237 0.69714 -0.924
LEU_167 -8.57613 1.55329 2.48175 -0.44938 0.19749 0.11304 2.83708 -2.32328 -0.00562 -0.02021 -2.31433 0.02273 0 0 0 0 0 -0.04049 0.23383 2.12153 0 -0.14766 0 0.18072 0.2487 0.67055 -3.21638
LEU_168 -6.55895 0.467 2.34368 -0.49491 0.11955 0.1048 1.65748 -1.94031 -0.01056 -0.09986 -1.39644 0.19466 0 0 -0.48075 0 0 -0.0355 0.09362 0.77113 0 -0.30063 0 0.18072 0.05969 0.64637 -4.67921
ALA_169 -4.33598 0.43916 1.68797 -0.0216 0 0 2.0206 -1.49778 -0.00562 -0.02021 -2.24546 -0.35056 0 0 0 0 0 -0.00374 0 0 0 -0.52731 0 1.8394 -0.07883 0.42442 -2.67553
LEU_170 -6.86853 0.86037 0.67373 -0.52317 0.09015 0.11908 0.69301 -1.5483 -0 -0 -0.00452 0.15189 0 0 0 0 0 -0.05108 0.00429 0.61945 0 -0.13382 0 0.18072 0.36246 0.5224 -4.85189
ILE_171 -6.34887 0.67666 0.58277 -0.63663 0.47733 0.1301 0.9539 -1.425 -0 -0 -0.34005 0.34024 0 0 0 0 0 -0.06742 0.07206 0.86537 0 -0.50489 0 0.73287 0.13618 0.65543 -3.69994
TRP_172 -8.27922 0.96175 1.36929 -0.6505 0.22958 0.32359 0.9242 -1.90359 -0 -0 0.70954 -0.35331 0 0 0 0 0 0.1389 0.06304 0 3.08972 -0.38679 0 1.6906 -0.2838 0.63659 -1.72041
LEU_173 -8.05376 0.73762 4.27286 -0.48673 0.19573 0.12353 2.74258 -2.70683 -0.04845 -0.32428 -0.95336 0.08739 0 0 0 0 0 0.01604 0.00113 0.27371 0 -0.12621 0 0.18072 -0.1829 0.73299 -3.51823
THR_174 -5.15358 0.53901 3.08085 -0.21749 0.28983 0.08186 1.73871 -1.90338 -0.02801 -0.24482 -0.75717 -0.94616 0 0 -0.43045 0 0 -0.04994 0.0003 1.83745 0 -0.0914 4.08359 -1.0874 -0.38023 0.84229 1.20386
VAL_175 -4.62128 0.49622 2.7367 -0.31857 0.26317 0.07187 1.4589 -1.64093 -0 -0 -1.82808 -0.27435 0 0 -0.40409 0 0 -0.04014 0.02085 0.08794 0 0.24729 0 1.9342 -0.24219 0.51335 -1.53913
LYS:CtermProteinFull_176 -4.462 0.1196 5.55433 -0.40004 0.07437 0.28922 2.82966 -2.19673 -0.00243 -0.01031 -3.21289 0.3387 0 0 -0.71661 -0.84399 0 0 0.02368 2.79678 0 0 0 -1.5107 -0.00682 0.32586 -1.01032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692750 DOMAINID 683781 MODEL 5 Q9UKY0-PRND_HUMAN
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 82.328
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.462290
REMARK    SCORE     lk_ball_wtd:         -29.397
REMARK    SCORE          fa_atr:        -951.856
REMARK    SCORE     rama_prepro:         -13.427
REMARK    SCORE             ref:          85.704
REMARK    SCORE         fa_elec:        -250.633
REMARK    SCORE           omega:           3.676
REMARK    SCORE         p_aa_pp:         -34.996
REMARK    SCORE          fa_rep:         104.122
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         534.077
REMARK    SCORE     total_score:        -328.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.054
REMARK    SCORE fa_intra_sol_xover4:          39.379
REMARK    SCORE     hbond_bb_sc:         -27.258
REMARK    SCORE    fa_intra_rep:           1.771
REMARK    SCORE     hbond_sr_bb:         -87.726
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         119.837
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -328.977
REMARK    SCORE          fa_dun:         217.047
ATOM      1  N   MET A   1       0.226   0.245  -0.193  1.00 12.090          N  
ATOM      2  CA  MET A   1       1.662   0.225   0.059  1.00 11.410          C  
ATOM      3  C   MET A   1       2.187   1.652   0.105  1.00 10.520          C  
ATOM      4  O   MET A   1       2.121   2.320   1.137  1.00 10.720          O  
ATOM      5  CB  MET A   1       2.403  -0.581  -1.014  1.00 16.250          C  
ATOM      6  CG  MET A   1       2.091  -2.078  -1.064  1.00 16.250          C  
ATOM      7  SD  MET A   1       2.399  -2.974   0.446  1.00 16.250          S  
ATOM      8  CE  MET A   1       4.141  -3.055   0.660  1.00 16.250          C  
ATOM      9 1H   MET A   1      -0.175  -0.662  -0.004  1.00 14.510          H  
ATOM     10 2H   MET A   1      -0.196   0.937   0.411  1.00 14.510          H  
ATOM     11 3H   MET A   1       0.053   0.507  -1.153  1.00 14.510          H  
ATOM     12  HA  MET A   1       1.847  -0.221   1.031  1.00 13.690          H  
ATOM     13 1HB  MET A   1       2.140  -0.205  -2.001  1.00 19.500          H  
ATOM     14 2HB  MET A   1       3.465  -0.446  -0.887  1.00 19.500          H  
ATOM     15 1HG  MET A   1       1.054  -2.244  -1.352  1.00 19.500          H  
ATOM     16 2HG  MET A   1       2.714  -2.528  -1.826  1.00 19.500          H  
ATOM     17 1HE  MET A   1       4.342  -3.617   1.552  1.00 19.500          H  
ATOM     18 2HE  MET A   1       4.585  -3.556  -0.183  1.00 19.500          H  
ATOM     19 3HE  MET A   1       4.553  -2.054   0.762  1.00 19.500          H  
ATOM     20  N   ARG A   2       2.708   2.125  -1.024  1.00  9.620          N  
ATOM     21  CA  ARG A   2       3.206   3.490  -1.131  1.00  8.800          C  
ATOM     22  C   ARG A   2       2.075   4.468  -0.889  1.00  8.480          C  
ATOM     23  O   ARG A   2       0.942   4.242  -1.343  1.00  8.030          O  
ATOM     24  CB  ARG A   2       3.810   3.732  -2.500  1.00 12.650          C  
ATOM     25  CG  ARG A   2       5.027   2.903  -2.793  1.00 12.650          C  
ATOM     26  CD  ARG A   2       6.272   3.385  -2.074  1.00 12.650          C  
ATOM     27  NE  ARG A   2       6.702   4.686  -2.574  1.00 12.650          N  
ATOM     28  CZ  ARG A   2       7.503   4.856  -3.653  1.00 12.650          C  
ATOM     29  NH1 ARG A   2       7.974   3.824  -4.307  1.00 12.650          N  
ATOM     30  NH2 ARG A   2       7.824   6.058  -4.090  1.00 12.650          N  
ATOM     31  H   ARG A   2       2.763   1.532  -1.835  1.00 11.540          H  
ATOM     32  HA  ARG A   2       3.959   3.650  -0.361  1.00 10.560          H  
ATOM     33 1HB  ARG A   2       3.072   3.535  -3.271  1.00 15.180          H  
ATOM     34 2HB  ARG A   2       4.091   4.773  -2.575  1.00 15.180          H  
ATOM     35 1HG  ARG A   2       4.798   1.907  -2.485  1.00 15.180          H  
ATOM     36 2HG  ARG A   2       5.218   2.910  -3.856  1.00 15.180          H  
ATOM     37 1HD  ARG A   2       6.086   3.480  -1.011  1.00 15.180          H  
ATOM     38 2HD  ARG A   2       7.079   2.674  -2.217  1.00 15.180          H  
ATOM     39  HE  ARG A   2       6.347   5.514  -2.114  1.00 15.180          H  
ATOM     40 1HH1 ARG A   2       7.760   2.887  -4.026  1.00 15.180          H  
ATOM     41 2HH1 ARG A   2       8.547   4.005  -5.137  1.00 15.180          H  
ATOM     42 1HH2 ARG A   2       7.483   6.889  -3.628  1.00 15.180          H  
ATOM     43 2HH2 ARG A   2       8.418   6.119  -4.930  1.00 15.180          H  
ATOM     44  N   LYS A   3       2.386   5.569  -0.208  1.00  8.800          N  
ATOM     45  CA  LYS A   3       1.380   6.567   0.115  1.00  8.610          C  
ATOM     46  C   LYS A   3       0.688   7.179  -1.092  1.00  8.810          C  
ATOM     47  O   LYS A   3      -0.478   7.561  -0.987  1.00  9.500          O  
ATOM     48  CB  LYS A   3       2.000   7.685   0.964  1.00 12.130          C  
ATOM     49  CG  LYS A   3       3.025   8.580   0.235  1.00 12.130          C  
ATOM     50  CD  LYS A   3       3.631   9.620   1.179  1.00 12.130          C  
ATOM     51  CE  LYS A   3       4.608  10.546   0.445  1.00 12.130          C  
ATOM     52  NZ  LYS A   3       5.229  11.545   1.365  1.00 12.130          N  
ATOM     53  H   LYS A   3       3.331   5.685   0.127  1.00 10.560          H  
ATOM     54  HA  LYS A   3       0.613   6.078   0.716  1.00 10.330          H  
ATOM     55 1HB  LYS A   3       1.205   8.332   1.339  1.00 14.560          H  
ATOM     56 2HB  LYS A   3       2.495   7.246   1.829  1.00 14.560          H  
ATOM     57 1HG  LYS A   3       3.819   7.967  -0.190  1.00 14.560          H  
ATOM     58 2HG  LYS A   3       2.534   9.118  -0.575  1.00 14.560          H  
ATOM     59 1HD  LYS A   3       2.831  10.222   1.612  1.00 14.560          H  
ATOM     60 2HD  LYS A   3       4.160   9.115   1.987  1.00 14.560          H  
ATOM     61 1HE  LYS A   3       5.396   9.946  -0.007  1.00 14.560          H  
ATOM     62 2HE  LYS A   3       4.073  11.077  -0.342  1.00 14.560          H  
ATOM     63 1HZ  LYS A   3       5.864  12.134   0.843  1.00 14.560          H  
ATOM     64 2HZ  LYS A   3       4.507  12.117   1.781  1.00 14.560          H  
ATOM     65 3HZ  LYS A   3       5.739  11.065   2.093  1.00 14.560          H  
ATOM     66  N   HIS A   4       1.351   7.256  -2.253  1.00  8.340          N  
ATOM     67  CA  HIS A   4       0.679   7.865  -3.382  1.00  8.650          C  
ATOM     68  C   HIS A   4      -0.263   6.910  -4.090  1.00  8.570          C  
ATOM     69  O   HIS A   4      -1.128   7.330  -4.865  1.00  8.740          O  
ATOM     70  CB  HIS A   4       1.680   8.415  -4.386  1.00 11.990          C  
ATOM     71  CG  HIS A   4       2.544   7.410  -5.059  1.00 11.990          C  
ATOM     72  ND1 HIS A   4       3.582   6.749  -4.428  1.00 11.990          N  
ATOM     73  CD2 HIS A   4       2.541   6.975  -6.337  1.00 11.990          C  
ATOM     74  CE1 HIS A   4       4.166   5.938  -5.308  1.00 11.990          C  
ATOM     75  NE2 HIS A   4       3.554   6.069  -6.462  1.00 11.990          N  
ATOM     76  H   HIS A   4       2.313   6.945  -2.362  1.00 10.010          H  
ATOM     77  HA  HIS A   4       0.086   8.706  -3.028  1.00 10.380          H  
ATOM     78 1HB  HIS A   4       1.120   8.898  -5.169  1.00 14.380          H  
ATOM     79 2HB  HIS A   4       2.313   9.164  -3.910  1.00 14.380          H  
ATOM     80  HD2 HIS A   4       1.861   7.293  -7.127  1.00 14.380          H  
ATOM     81  HE1 HIS A   4       5.008   5.285  -5.121  1.00 14.380          H  
ATOM     82  HE2 HIS A   4       3.782   5.587  -7.321  1.00 14.380          H  
ATOM     83  N   LEU A   5      -0.157   5.622  -3.805  1.00  8.430          N  
ATOM     84  CA  LEU A   5      -1.037   4.698  -4.471  1.00  8.600          C  
ATOM     85  C   LEU A   5      -2.242   4.543  -3.577  1.00  7.920          C  
ATOM     86  O   LEU A   5      -3.364   4.362  -4.060  1.00  8.260          O  
ATOM     87  CB  LEU A   5      -0.328   3.376  -4.747  1.00 11.970          C  
ATOM     88  CG  LEU A   5       0.938   3.472  -5.661  1.00 11.970          C  
ATOM     89  CD1 LEU A   5       1.539   2.106  -5.789  1.00 11.970          C  
ATOM     90  CD2 LEU A   5       0.582   4.032  -7.027  1.00 11.970          C  
ATOM     91  H   LEU A   5       0.516   5.280  -3.122  1.00 10.120          H  
ATOM     92  HA  LEU A   5      -1.381   5.124  -5.407  1.00 10.320          H  
ATOM     93 1HB  LEU A   5      -0.015   2.954  -3.793  1.00 14.370          H  
ATOM     94 2HB  LEU A   5      -1.035   2.689  -5.216  1.00 14.370          H  
ATOM     95  HG  LEU A   5       1.674   4.120  -5.193  1.00 14.370          H  
ATOM     96 1HD1 LEU A   5       2.426   2.139  -6.397  1.00 14.370          H  
ATOM     97 2HD1 LEU A   5       1.799   1.730  -4.802  1.00 14.370          H  
ATOM     98 3HD1 LEU A   5       0.809   1.446  -6.254  1.00 14.370          H  
ATOM     99 1HD2 LEU A   5       1.473   4.077  -7.648  1.00 14.370          H  
ATOM    100 2HD2 LEU A   5      -0.149   3.386  -7.486  1.00 14.370          H  
ATOM    101 3HD2 LEU A   5       0.173   5.031  -6.939  1.00 14.370          H  
ATOM    102  N   SER A   6      -2.009   4.631  -2.261  1.00  7.040          N  
ATOM    103  CA  SER A   6      -3.092   4.559  -1.299  1.00  6.470          C  
ATOM    104  C   SER A   6      -3.965   5.793  -1.500  1.00  6.710          C  
ATOM    105  O   SER A   6      -5.192   5.687  -1.635  1.00  6.590          O  
ATOM    106  CB  SER A   6      -2.555   4.505   0.111  1.00  9.290          C  
ATOM    107  OG  SER A   6      -3.600   4.410   1.036  1.00  9.290          O  
ATOM    108  H   SER A   6      -1.048   4.725  -1.926  1.00  8.450          H  
ATOM    109  HA  SER A   6      -3.689   3.668  -1.493  1.00  7.760          H  
ATOM    110 1HB  SER A   6      -1.887   3.648   0.213  1.00 11.140          H  
ATOM    111 2HB  SER A   6      -1.966   5.400   0.312  1.00 11.140          H  
ATOM    112  HG  SER A   6      -3.181   4.347   1.897  1.00 11.140          H  
ATOM    113  N   TRP A   7      -3.311   6.970  -1.570  1.00  7.210          N  
ATOM    114  CA  TRP A   7      -3.980   8.237  -1.794  1.00  7.750          C  
ATOM    115  C   TRP A   7      -4.801   8.152  -3.068  1.00  8.390          C  
ATOM    116  O   TRP A   7      -5.979   8.508  -3.063  1.00  8.460          O  
ATOM    117  CB  TRP A   7      -2.973   9.381  -1.950  1.00 10.630          C  
ATOM    118  CG  TRP A   7      -3.598  10.758  -2.029  1.00 10.630          C  
ATOM    119  CD1 TRP A   7      -4.192  11.339  -3.111  1.00 10.630          C  
ATOM    120  CD2 TRP A   7      -3.636  11.761  -0.972  1.00 10.630          C  
ATOM    121  NE1 TRP A   7      -4.616  12.607  -2.787  1.00 10.630          N  
ATOM    122  CE2 TRP A   7      -4.285  12.880  -1.496  1.00 10.630          C  
ATOM    123  CE3 TRP A   7      -3.171  11.799   0.352  1.00 10.630          C  
ATOM    124  CZ2 TRP A   7      -4.496  14.023  -0.751  1.00 10.630          C  
ATOM    125  CZ3 TRP A   7      -3.376  12.956   1.097  1.00 10.630          C  
ATOM    126  CH2 TRP A   7      -4.028  14.038   0.558  1.00 10.630          C  
ATOM    127  H   TRP A   7      -2.302   7.001  -1.404  1.00  8.650          H  
ATOM    128  HA  TRP A   7      -4.641   8.446  -0.954  1.00  9.300          H  
ATOM    129 1HB  TRP A   7      -2.280   9.367  -1.113  1.00 12.760          H  
ATOM    130 2HB  TRP A   7      -2.387   9.226  -2.854  1.00 12.760          H  
ATOM    131  HD1 TRP A   7      -4.318  10.867  -4.087  1.00 12.760          H  
ATOM    132  HE1 TRP A   7      -5.081  13.241  -3.402  1.00 12.760          H  
ATOM    133  HE3 TRP A   7      -2.657  10.941   0.791  1.00 12.760          H  
ATOM    134  HZ2 TRP A   7      -5.000  14.887  -1.164  1.00 12.760          H  
ATOM    135  HZ3 TRP A   7      -3.013  12.978   2.121  1.00 12.760          H  
ATOM    136  HH2 TRP A   7      -4.178  14.929   1.168  1.00 12.760          H  
ATOM    137  N   TRP A   8      -4.175   7.725  -4.181  1.00  8.980          N  
ATOM    138  CA  TRP A   8      -4.886   7.651  -5.444  1.00  9.890          C  
ATOM    139  C   TRP A   8      -6.069   6.691  -5.387  1.00  9.600          C  
ATOM    140  O   TRP A   8      -7.135   7.027  -5.894  1.00 10.050          O  
ATOM    141  CB  TRP A   8      -3.971   7.295  -6.600  1.00 13.480          C  
ATOM    142  CG  TRP A   8      -4.671   7.388  -7.925  1.00 13.480          C  
ATOM    143  CD1 TRP A   8      -5.008   6.368  -8.759  1.00 13.480          C  
ATOM    144  CD2 TRP A   8      -5.130   8.610  -8.576  1.00 13.480          C  
ATOM    145  NE1 TRP A   8      -5.628   6.864  -9.883  1.00 13.480          N  
ATOM    146  CE2 TRP A   8      -5.704   8.237  -9.783  1.00 13.480          C  
ATOM    147  CE3 TRP A   8      -5.086   9.974  -8.231  1.00 13.480          C  
ATOM    148  CZ2 TRP A   8      -6.227   9.172 -10.664  1.00 13.480          C  
ATOM    149  CZ3 TRP A   8      -5.604  10.902  -9.117  1.00 13.480          C  
ATOM    150  CH2 TRP A   8      -6.153  10.518 -10.297  1.00 13.480          C  
ATOM    151  H   TRP A   8      -3.183   7.471  -4.179  1.00 10.780          H  
ATOM    152  HA  TRP A   8      -5.273   8.641  -5.651  1.00 11.870          H  
ATOM    153 1HB  TRP A   8      -3.111   7.967  -6.608  1.00 16.180          H  
ATOM    154 2HB  TRP A   8      -3.593   6.279  -6.465  1.00 16.180          H  
ATOM    155  HD1 TRP A   8      -4.810   5.314  -8.566  1.00 16.180          H  
ATOM    156  HE1 TRP A   8      -5.971   6.313 -10.656  1.00 16.180          H  
ATOM    157  HE3 TRP A   8      -4.636  10.302  -7.295  1.00 16.180          H  
ATOM    158  HZ2 TRP A   8      -6.671   8.889 -11.618  1.00 16.180          H  
ATOM    159  HZ3 TRP A   8      -5.543  11.948  -8.856  1.00 16.180          H  
ATOM    160  HH2 TRP A   8      -6.541  11.278 -10.977  1.00 16.180          H  
ATOM    161  N   TRP A   9      -5.928   5.503  -4.783  1.00  8.940          N  
ATOM    162  CA  TRP A   9      -7.099   4.633  -4.735  1.00  8.840          C  
ATOM    163  C   TRP A   9      -8.232   5.372  -4.034  1.00  8.310          C  
ATOM    164  O   TRP A   9      -9.375   5.366  -4.503  1.00  8.710          O  
ATOM    165  CB  TRP A   9      -6.846   3.313  -4.009  1.00 12.420          C  
ATOM    166  CG  TRP A   9      -8.087   2.440  -4.034  1.00 12.420          C  
ATOM    167  CD1 TRP A   9      -8.421   1.578  -5.030  1.00 12.420          C  
ATOM    168  CD2 TRP A   9      -9.165   2.347  -3.056  1.00 12.420          C  
ATOM    169  NE1 TRP A   9      -9.609   0.967  -4.754  1.00 12.420          N  
ATOM    170  CE2 TRP A   9     -10.083   1.425  -3.557  1.00 12.420          C  
ATOM    171  CE3 TRP A   9      -9.422   2.965  -1.828  1.00 12.420          C  
ATOM    172  CZ2 TRP A   9     -11.245   1.104  -2.881  1.00 12.420          C  
ATOM    173  CZ3 TRP A   9     -10.593   2.638  -1.152  1.00 12.420          C  
ATOM    174  CH2 TRP A   9     -11.478   1.736  -1.667  1.00 12.420          C  
ATOM    175  H   TRP A   9      -5.029   5.201  -4.393  1.00 10.730          H  
ATOM    176  HA  TRP A   9      -7.411   4.412  -5.755  1.00 10.610          H  
ATOM    177 1HB  TRP A   9      -6.023   2.783  -4.487  1.00 14.900          H  
ATOM    178 2HB  TRP A   9      -6.559   3.509  -2.974  1.00 14.900          H  
ATOM    179  HD1 TRP A   9      -7.836   1.407  -5.926  1.00 14.900          H  
ATOM    180  HE1 TRP A   9     -10.081   0.275  -5.369  1.00 14.900          H  
ATOM    181  HE3 TRP A   9      -8.723   3.685  -1.415  1.00 14.900          H  
ATOM    182  HZ2 TRP A   9     -11.959   0.384  -3.278  1.00 14.900          H  
ATOM    183  HZ3 TRP A   9     -10.789   3.120  -0.200  1.00 14.900          H  
ATOM    184  HH2 TRP A   9     -12.384   1.508  -1.111  1.00 14.900          H  
ATOM    185  N   LEU A  10      -7.936   6.021  -2.905  1.00  7.520          N  
ATOM    186  CA  LEU A  10      -8.986   6.754  -2.228  1.00  7.070          C  
ATOM    187  C   LEU A  10      -9.516   7.849  -3.167  1.00  7.650          C  
ATOM    188  O   LEU A  10     -10.722   8.102  -3.230  1.00  7.660          O  
ATOM    189  CB  LEU A  10      -8.467   7.353  -0.919  1.00 10.080          C  
ATOM    190  CG  LEU A  10      -8.137   6.403   0.250  1.00 10.080          C  
ATOM    191  CD1 LEU A  10      -7.418   7.209   1.347  1.00 10.080          C  
ATOM    192  CD2 LEU A  10      -9.435   5.802   0.822  1.00 10.080          C  
ATOM    193  H   LEU A  10      -6.979   5.996  -2.527  1.00  9.020          H  
ATOM    194  HA  LEU A  10      -9.802   6.074  -2.012  1.00  8.480          H  
ATOM    195 1HB  LEU A  10      -7.575   7.939  -1.139  1.00 12.090          H  
ATOM    196 2HB  LEU A  10      -9.209   7.989  -0.561  1.00 12.090          H  
ATOM    197  HG  LEU A  10      -7.473   5.606  -0.096  1.00 12.090          H  
ATOM    198 1HD1 LEU A  10      -7.167   6.557   2.186  1.00 12.090          H  
ATOM    199 2HD1 LEU A  10      -6.500   7.627   0.931  1.00 12.090          H  
ATOM    200 3HD1 LEU A  10      -8.061   8.015   1.699  1.00 12.090          H  
ATOM    201 1HD2 LEU A  10      -9.187   5.152   1.647  1.00 12.090          H  
ATOM    202 2HD2 LEU A  10     -10.086   6.602   1.176  1.00 12.090          H  
ATOM    203 3HD2 LEU A  10      -9.951   5.239   0.068  1.00 12.090          H  
ATOM    204  N   ALA A  11      -8.641   8.487  -3.942  1.00  8.290          N  
ATOM    205  CA  ALA A  11      -9.105   9.490  -4.884  1.00  9.090          C  
ATOM    206  C   ALA A  11     -10.086   8.919  -5.894  1.00  9.710          C  
ATOM    207  O   ALA A  11     -11.056   9.588  -6.255  1.00  9.940          O  
ATOM    208  CB  ALA A  11      -7.953  10.136  -5.629  1.00 12.410          C  
ATOM    209  H   ALA A  11      -7.640   8.309  -3.823  1.00  9.950          H  
ATOM    210  HA  ALA A  11      -9.646  10.218  -4.306  1.00 10.910          H  
ATOM    211 1HB  ALA A  11      -8.344  10.889  -6.283  1.00 14.890          H  
ATOM    212 2HB  ALA A  11      -7.259  10.581  -4.915  1.00 14.890          H  
ATOM    213 3HB  ALA A  11      -7.440   9.396  -6.219  1.00 14.890          H  
ATOM    214  N   THR A  12      -9.885   7.673  -6.332  1.00 10.040          N  
ATOM    215  CA  THR A  12     -10.816   7.118  -7.294  1.00 10.840          C  
ATOM    216  C   THR A  12     -12.141   6.801  -6.611  1.00 10.360          C  
ATOM    217  O   THR A  12     -13.190   6.817  -7.255  1.00 10.820          O  
ATOM    218  CB  THR A  12     -10.221   5.900  -8.051  1.00 14.860          C  
ATOM    219  OG1 THR A  12      -9.863   4.852  -7.143  1.00 14.860          O  
ATOM    220  CG2 THR A  12      -8.962   6.354  -8.808  1.00 14.860          C  
ATOM    221  H   THR A  12      -9.063   7.140  -6.018  1.00 12.050          H  
ATOM    222  HA  THR A  12     -11.021   7.870  -8.040  1.00 13.010          H  
ATOM    223  HB  THR A  12     -10.951   5.518  -8.761  1.00 17.830          H  
ATOM    224  HG1 THR A  12     -10.645   4.463  -6.746  1.00 17.830          H  
ATOM    225 1HG2 THR A  12      -8.539   5.510  -9.347  1.00 17.830          H  
ATOM    226 2HG2 THR A  12      -9.219   7.135  -9.511  1.00 17.830          H  
ATOM    227 3HG2 THR A  12      -8.228   6.733  -8.109  1.00 17.830          H  
ATOM    228  N   VAL A  13     -12.141   6.626  -5.288  1.00  9.520          N  
ATOM    229  CA  VAL A  13     -13.406   6.415  -4.603  1.00  9.200          C  
ATOM    230  C   VAL A  13     -14.249   7.672  -4.755  1.00  8.760          C  
ATOM    231  O   VAL A  13     -15.418   7.601  -5.140  1.00  8.930          O  
ATOM    232  CB  VAL A  13     -13.217   6.151  -3.084  1.00 13.010          C  
ATOM    233  CG1 VAL A  13     -14.577   6.116  -2.348  1.00 13.010          C  
ATOM    234  CG2 VAL A  13     -12.446   4.888  -2.888  1.00 13.010          C  
ATOM    235  H   VAL A  13     -11.243   6.561  -4.789  1.00 11.420          H  
ATOM    236  HA  VAL A  13     -13.924   5.574  -5.065  1.00 11.040          H  
ATOM    237  HB  VAL A  13     -12.672   6.965  -2.647  1.00 15.610          H  
ATOM    238 1HG1 VAL A  13     -14.408   5.955  -1.285  1.00 15.610          H  
ATOM    239 2HG1 VAL A  13     -15.094   7.059  -2.477  1.00 15.610          H  
ATOM    240 3HG1 VAL A  13     -15.196   5.333  -2.721  1.00 15.610          H  
ATOM    241 1HG2 VAL A  13     -12.304   4.736  -1.827  1.00 15.610          H  
ATOM    242 2HG2 VAL A  13     -12.961   4.060  -3.306  1.00 15.610          H  
ATOM    243 3HG2 VAL A  13     -11.487   4.966  -3.370  1.00 15.610          H  
ATOM    244  N   CYS A  14     -13.652   8.839  -4.468  1.00  8.300          N  
ATOM    245  CA  CYS A  14     -14.477  10.043  -4.555  1.00  8.040          C  
ATOM    246  C   CYS A  14     -14.828  10.418  -5.987  1.00  8.860          C  
ATOM    247  O   CYS A  14     -15.928  10.910  -6.236  1.00  8.790          O  
ATOM    248  CB  CYS A  14     -13.759  11.268  -4.002  1.00 11.360          C  
ATOM    249  SG  CYS A  14     -12.511  11.909  -5.068  1.00 11.360          S  
ATOM    250  H   CYS A  14     -12.678   8.824  -4.142  1.00  9.960          H  
ATOM    251  HA  CYS A  14     -15.394   9.875  -3.991  1.00  9.650          H  
ATOM    252 1HB  CYS A  14     -14.471  12.062  -3.800  1.00 13.630          H  
ATOM    253 2HB  CYS A  14     -13.268  11.001  -3.083  1.00 13.630          H  
ATOM    254  HG  CYS A  14     -11.940  10.723  -5.310  1.00 13.630          H  
ATOM    255  N   MET A  15     -13.943  10.120  -6.951  1.00  9.720          N  
ATOM    256  CA  MET A  15     -14.214  10.509  -8.323  1.00 10.640          C  
ATOM    257  C   MET A  15     -15.324   9.686  -8.918  1.00 10.830          C  
ATOM    258  O   MET A  15     -16.169  10.218  -9.652  1.00 11.140          O  
ATOM    259  CB  MET A  15     -12.958  10.421  -9.168  1.00 14.530          C  
ATOM    260  CG  MET A  15     -11.921  11.491  -8.832  1.00 14.530          C  
ATOM    261  SD  MET A  15     -10.581  11.549  -9.970  1.00 14.530          S  
ATOM    262  CE  MET A  15      -9.654  10.146  -9.476  1.00 14.530          C  
ATOM    263  H   MET A  15     -13.045   9.699  -6.703  1.00 11.660          H  
ATOM    264  HA  MET A  15     -14.544  11.546  -8.321  1.00 12.770          H  
ATOM    265 1HB  MET A  15     -12.513   9.448  -9.015  1.00 17.430          H  
ATOM    266 2HB  MET A  15     -13.217  10.503 -10.222  1.00 17.430          H  
ATOM    267 1HG  MET A  15     -12.376  12.458  -8.799  1.00 17.430          H  
ATOM    268 2HG  MET A  15     -11.520  11.299  -7.859  1.00 17.430          H  
ATOM    269 1HE  MET A  15      -8.804  10.058 -10.107  1.00 17.430          H  
ATOM    270 2HE  MET A  15      -9.338  10.251  -8.444  1.00 17.430          H  
ATOM    271 3HE  MET A  15     -10.252   9.267  -9.587  1.00 17.430          H  
ATOM    272  N   LEU A  16     -15.345   8.387  -8.601  1.00 10.730          N  
ATOM    273  CA  LEU A  16     -16.373   7.526  -9.133  1.00 11.060          C  
ATOM    274  C   LEU A  16     -17.695   7.784  -8.453  1.00 10.310          C  
ATOM    275  O   LEU A  16     -18.723   7.794  -9.128  1.00 10.650          O  
ATOM    276  CB  LEU A  16     -15.996   6.053  -8.985  1.00 15.350          C  
ATOM    277  CG  LEU A  16     -15.214   5.416 -10.169  1.00 15.350          C  
ATOM    278  CD1 LEU A  16     -13.861   6.125 -10.402  1.00 15.350          C  
ATOM    279  CD2 LEU A  16     -15.016   3.941  -9.860  1.00 15.350          C  
ATOM    280  H   LEU A  16     -14.605   7.975  -8.022  1.00 12.880          H  
ATOM    281  HA  LEU A  16     -16.487   7.741 -10.193  1.00 13.270          H  
ATOM    282 1HB  LEU A  16     -15.396   5.940  -8.081  1.00 18.420          H  
ATOM    283 2HB  LEU A  16     -16.912   5.479  -8.850  1.00 18.420          H  
ATOM    284  HG  LEU A  16     -15.800   5.521 -11.077  1.00 18.420          H  
ATOM    285 1HD1 LEU A  16     -13.348   5.654 -11.240  1.00 18.420          H  
ATOM    286 2HD1 LEU A  16     -14.022   7.176 -10.633  1.00 18.420          H  
ATOM    287 3HD1 LEU A  16     -13.250   6.040  -9.524  1.00 18.420          H  
ATOM    288 1HD2 LEU A  16     -14.490   3.459 -10.681  1.00 18.420          H  
ATOM    289 2HD2 LEU A  16     -14.435   3.829  -8.941  1.00 18.420          H  
ATOM    290 3HD2 LEU A  16     -15.992   3.487  -9.742  1.00 18.420          H  
ATOM    291  N   LEU A  17     -17.705   8.005  -7.135  1.00  9.330          N  
ATOM    292  CA  LEU A  17     -18.978   8.252  -6.482  1.00  8.620          C  
ATOM    293  C   LEU A  17     -19.561   9.583  -6.940  1.00  8.660          C  
ATOM    294  O   LEU A  17     -20.770   9.686  -7.159  1.00  8.640          O  
ATOM    295  CB  LEU A  17     -18.806   8.224  -4.967  1.00 12.350          C  
ATOM    296  CG  LEU A  17     -18.435   6.840  -4.353  1.00 12.350          C  
ATOM    297  CD1 LEU A  17     -18.156   7.046  -2.900  1.00 12.350          C  
ATOM    298  CD2 LEU A  17     -19.539   5.808  -4.566  1.00 12.350          C  
ATOM    299  H   LEU A  17     -16.845   7.971  -6.574  1.00 11.200          H  
ATOM    300  HA  LEU A  17     -19.673   7.479  -6.780  1.00 10.340          H  
ATOM    301 1HB  LEU A  17     -18.003   8.920  -4.708  1.00 14.820          H  
ATOM    302 2HB  LEU A  17     -19.725   8.570  -4.502  1.00 14.820          H  
ATOM    303  HG  LEU A  17     -17.532   6.474  -4.816  1.00 14.820          H  
ATOM    304 1HD1 LEU A  17     -17.860   6.105  -2.451  1.00 14.820          H  
ATOM    305 2HD1 LEU A  17     -17.352   7.763  -2.802  1.00 14.820          H  
ATOM    306 3HD1 LEU A  17     -19.038   7.423  -2.402  1.00 14.820          H  
ATOM    307 1HD2 LEU A  17     -19.234   4.866  -4.116  1.00 14.820          H  
ATOM    308 2HD2 LEU A  17     -20.446   6.156  -4.107  1.00 14.820          H  
ATOM    309 3HD2 LEU A  17     -19.712   5.646  -5.620  1.00 14.820          H  
ATOM    310  N   PHE A  18     -18.703  10.593  -7.113  1.00  8.880          N  
ATOM    311  CA  PHE A  18     -19.079  11.912  -7.598  1.00  9.150          C  
ATOM    312  C   PHE A  18     -19.701  11.786  -8.994  1.00 10.000          C  
ATOM    313  O   PHE A  18     -20.805  12.293  -9.251  1.00 10.010          O  
ATOM    314  CB  PHE A  18     -17.823  12.786  -7.590  1.00 12.700          C  
ATOM    315  CG  PHE A  18     -17.917  14.170  -8.083  1.00 12.700          C  
ATOM    316  CD1 PHE A  18     -18.402  15.181  -7.278  1.00 12.700          C  
ATOM    317  CD2 PHE A  18     -17.476  14.475  -9.340  1.00 12.700          C  
ATOM    318  CE1 PHE A  18     -18.444  16.475  -7.738  1.00 12.700          C  
ATOM    319  CE2 PHE A  18     -17.513  15.764  -9.808  1.00 12.700          C  
ATOM    320  CZ  PHE A  18     -17.997  16.767  -9.007  1.00 12.700          C  
ATOM    321  H   PHE A  18     -17.716  10.466  -6.871  1.00 10.660          H  
ATOM    322  HA  PHE A  18     -19.819  12.337  -6.921  1.00 10.980          H  
ATOM    323 1HB  PHE A  18     -17.454  12.835  -6.568  1.00 15.240          H  
ATOM    324 2HB  PHE A  18     -17.051  12.287  -8.169  1.00 15.240          H  
ATOM    325  HD1 PHE A  18     -18.744  14.944  -6.271  1.00 15.240          H  
ATOM    326  HD2 PHE A  18     -17.092  13.671  -9.958  1.00 15.240          H  
ATOM    327  HE1 PHE A  18     -18.827  17.271  -7.097  1.00 15.240          H  
ATOM    328  HE2 PHE A  18     -17.161  15.994 -10.802  1.00 15.240          H  
ATOM    329  HZ  PHE A  18     -18.028  17.792  -9.372  1.00 15.240          H  
ATOM    330  N   SER A  19     -18.992  11.071  -9.888  1.00 10.760          N  
ATOM    331  CA  SER A  19     -19.424  10.836 -11.258  1.00 11.690          C  
ATOM    332  C   SER A  19     -20.748  10.088 -11.302  1.00 11.360          C  
ATOM    333  O   SER A  19     -21.657  10.448 -12.067  1.00 11.660          O  
ATOM    334  CB  SER A  19     -18.384   9.982 -11.954  1.00 15.990          C  
ATOM    335  OG  SER A  19     -17.178  10.648 -12.099  1.00 15.990          O  
ATOM    336  H   SER A  19     -18.086  10.689  -9.620  1.00 12.910          H  
ATOM    337  HA  SER A  19     -19.534  11.794 -11.764  1.00 14.030          H  
ATOM    338 1HB  SER A  19     -18.226   9.076 -11.381  1.00 19.190          H  
ATOM    339 2HB  SER A  19     -18.743   9.689 -12.898  1.00 19.190          H  
ATOM    340  HG  SER A  19     -16.770  10.657 -11.210  1.00 19.190          H  
ATOM    341  N   HIS A  20     -20.870   9.072 -10.435  1.00 10.770          N  
ATOM    342  CA  HIS A  20     -22.061   8.259 -10.316  1.00 10.550          C  
ATOM    343  C   HIS A  20     -23.230   9.105  -9.916  1.00  9.780          C  
ATOM    344  O   HIS A  20     -24.261   9.057 -10.569  1.00  9.980          O  
ATOM    345  CB  HIS A  20     -21.879   7.138  -9.283  1.00 14.860          C  
ATOM    346  CG  HIS A  20     -23.114   6.296  -9.054  1.00 14.860          C  
ATOM    347  ND1 HIS A  20     -23.570   5.379  -9.971  1.00 14.860          N  
ATOM    348  CD2 HIS A  20     -23.973   6.248  -8.004  1.00 14.860          C  
ATOM    349  CE1 HIS A  20     -24.654   4.790  -9.495  1.00 14.860          C  
ATOM    350  NE2 HIS A  20     -24.933   5.304  -8.301  1.00 14.860          N  
ATOM    351  H   HIS A  20     -20.071   8.817  -9.854  1.00 12.920          H  
ATOM    352  HA  HIS A  20     -22.290   7.803 -11.276  1.00 12.660          H  
ATOM    353 1HB  HIS A  20     -21.064   6.484  -9.598  1.00 17.830          H  
ATOM    354 2HB  HIS A  20     -21.594   7.570  -8.333  1.00 17.830          H  
ATOM    355  HD1 HIS A  20     -23.409   5.455 -10.957  1.00 17.830          H  
ATOM    356  HD2 HIS A  20     -24.009   6.793  -7.066  1.00 17.830          H  
ATOM    357  HE1 HIS A  20     -25.167   4.026 -10.082  1.00 17.830          H  
ATOM    358  N   LEU A  21     -23.093   9.902  -8.859  1.00  9.000          N  
ATOM    359  CA  LEU A  21     -24.216  10.697  -8.403  1.00  8.320          C  
ATOM    360  C   LEU A  21     -24.759  11.550  -9.526  1.00  8.820          C  
ATOM    361  O   LEU A  21     -25.965  11.556  -9.796  1.00  8.560          O  
ATOM    362  CB  LEU A  21     -23.808  11.583  -7.214  1.00 11.920          C  
ATOM    363  CG  LEU A  21     -24.953  12.419  -6.493  1.00 11.920          C  
ATOM    364  CD1 LEU A  21     -24.544  12.621  -5.039  1.00 11.920          C  
ATOM    365  CD2 LEU A  21     -25.158  13.809  -7.166  1.00 11.920          C  
ATOM    366  H   LEU A  21     -22.209   9.924  -8.340  1.00 10.800          H  
ATOM    367  HA  LEU A  21     -24.992  10.018  -8.071  1.00  9.980          H  
ATOM    368 1HB  LEU A  21     -23.353  10.934  -6.465  1.00 14.300          H  
ATOM    369 2HB  LEU A  21     -23.041  12.280  -7.555  1.00 14.300          H  
ATOM    370  HG  LEU A  21     -25.889  11.860  -6.516  1.00 14.300          H  
ATOM    371 1HD1 LEU A  21     -25.320  13.180  -4.515  1.00 14.300          H  
ATOM    372 2HD1 LEU A  21     -24.416  11.645  -4.567  1.00 14.300          H  
ATOM    373 3HD1 LEU A  21     -23.606  13.173  -5.000  1.00 14.300          H  
ATOM    374 1HD2 LEU A  21     -25.933  14.353  -6.625  1.00 14.300          H  
ATOM    375 2HD2 LEU A  21     -24.226  14.371  -7.127  1.00 14.300          H  
ATOM    376 3HD2 LEU A  21     -25.468  13.713  -8.193  1.00 14.300          H  
ATOM    377  N   SER A  22     -23.879  12.273 -10.214  1.00  9.680          N  
ATOM    378  CA  SER A  22     -24.364  13.158 -11.254  1.00 10.370          C  
ATOM    379  C   SER A  22     -25.117  12.406 -12.345  1.00 10.700          C  
ATOM    380  O   SER A  22     -26.271  12.738 -12.674  1.00 10.810          O  
ATOM    381  CB  SER A  22     -23.192  13.896 -11.868  1.00 14.240          C  
ATOM    382  OG  SER A  22     -23.614  14.749 -12.896  1.00 14.240          O  
ATOM    383  H   SER A  22     -22.878  12.225  -9.987  1.00 11.620          H  
ATOM    384  HA  SER A  22     -25.042  13.880 -10.801  1.00 12.440          H  
ATOM    385 1HB  SER A  22     -22.684  14.472 -11.094  1.00 17.090          H  
ATOM    386 2HB  SER A  22     -22.471  13.172 -12.258  1.00 17.090          H  
ATOM    387  HG  SER A  22     -22.819  15.164 -13.236  1.00 17.090          H  
ATOM    388  N   ALA A  23     -24.475  11.383 -12.919  1.00 10.960          N  
ATOM    389  CA  ALA A  23     -25.081  10.636 -14.006  1.00 11.460          C  
ATOM    390  C   ALA A  23     -26.309   9.830 -13.615  1.00 10.650          C  
ATOM    391  O   ALA A  23     -27.284   9.798 -14.371  1.00 10.960          O  
ATOM    392  CB  ALA A  23     -24.061   9.704 -14.595  1.00 15.840          C  
ATOM    393  H   ALA A  23     -23.530  11.135 -12.601  1.00 13.150          H  
ATOM    394  HA  ALA A  23     -25.383  11.354 -14.765  1.00 13.750          H  
ATOM    395 1HB  ALA A  23     -24.485   9.177 -15.445  1.00 19.010          H  
ATOM    396 2HB  ALA A  23     -23.223  10.300 -14.909  1.00 19.010          H  
ATOM    397 3HB  ALA A  23     -23.743   8.987 -13.837  1.00 19.010          H  
ATOM    398  N   VAL A  24     -26.290   9.196 -12.446  1.00  9.640          N  
ATOM    399  CA  VAL A  24     -27.377   8.324 -12.066  1.00  8.920          C  
ATOM    400  C   VAL A  24     -28.612   9.171 -11.779  1.00  8.660          C  
ATOM    401  O   VAL A  24     -29.726   8.804 -12.165  1.00  8.550          O  
ATOM    402  CB  VAL A  24     -26.951   7.450 -10.840  1.00 12.780          C  
ATOM    403  CG1 VAL A  24     -27.053   8.199  -9.525  1.00 12.780          C  
ATOM    404  CG2 VAL A  24     -27.724   6.210 -10.780  1.00 12.780          C  
ATOM    405  H   VAL A  24     -25.480   9.270 -11.834  1.00 11.570          H  
ATOM    406  HA  VAL A  24     -27.596   7.659 -12.902  1.00 10.700          H  
ATOM    407  HB  VAL A  24     -25.903   7.206 -10.969  1.00 15.330          H  
ATOM    408 1HG1 VAL A  24     -26.683   7.559  -8.741  1.00 15.330          H  
ATOM    409 2HG1 VAL A  24     -26.464   9.081  -9.564  1.00 15.330          H  
ATOM    410 3HG1 VAL A  24     -28.087   8.460  -9.309  1.00 15.330          H  
ATOM    411 1HG2 VAL A  24     -27.398   5.595  -9.952  1.00 15.330          H  
ATOM    412 2HG2 VAL A  24     -28.734   6.459 -10.649  1.00 15.330          H  
ATOM    413 3HG2 VAL A  24     -27.588   5.662 -11.702  1.00 15.330          H  
ATOM    414  N   GLN A  25     -28.437  10.348 -11.152  1.00  8.740          N  
ATOM    415  CA  GLN A  25     -29.604  11.163 -10.893  1.00  8.760          C  
ATOM    416  C   GLN A  25     -30.165  11.718 -12.199  1.00  9.570          C  
ATOM    417  O   GLN A  25     -31.376  11.668 -12.432  1.00  9.540          O  
ATOM    418  CB  GLN A  25     -29.252  12.303  -9.937  1.00 12.260          C  
ATOM    419  CG  GLN A  25     -30.440  13.151  -9.485  1.00 12.260          C  
ATOM    420  CD  GLN A  25     -31.453  12.346  -8.692  1.00 12.260          C  
ATOM    421  OE1 GLN A  25     -31.081  11.633  -7.754  1.00 12.260          O  
ATOM    422  NE2 GLN A  25     -32.727  12.457  -9.053  1.00 12.260          N  
ATOM    423  H   GLN A  25     -27.518  10.658 -10.817  1.00 10.490          H  
ATOM    424  HA  GLN A  25     -30.364  10.535 -10.430  1.00 10.510          H  
ATOM    425 1HB  GLN A  25     -28.767  11.892  -9.051  1.00 14.710          H  
ATOM    426 2HB  GLN A  25     -28.524  12.962 -10.418  1.00 14.710          H  
ATOM    427 1HG  GLN A  25     -30.072  13.955  -8.851  1.00 14.710          H  
ATOM    428 2HG  GLN A  25     -30.942  13.566 -10.359  1.00 14.710          H  
ATOM    429 1HE2 GLN A  25     -33.437  11.949  -8.559  1.00 14.710          H  
ATOM    430 2HE2 GLN A  25     -32.981  13.047  -9.823  1.00 14.710          H  
ATOM    431  N   THR A  26     -29.275  12.158 -13.095  1.00 10.350          N  
ATOM    432  CA  THR A  26     -29.655  12.748 -14.373  1.00 11.240          C  
ATOM    433  C   THR A  26     -30.456  11.770 -15.214  1.00 11.410          C  
ATOM    434  O   THR A  26     -31.457  12.130 -15.837  1.00 11.950          O  
ATOM    435  CB  THR A  26     -28.409  13.214 -15.167  1.00 15.380          C  
ATOM    436  OG1 THR A  26     -27.703  14.220 -14.419  1.00 15.380          O  
ATOM    437  CG2 THR A  26     -28.828  13.807 -16.513  1.00 15.380          C  
ATOM    438  H   THR A  26     -28.282  12.170 -12.856  1.00 12.420          H  
ATOM    439  HA  THR A  26     -30.281  13.618 -14.176  1.00 13.490          H  
ATOM    440  HB  THR A  26     -27.745  12.365 -15.333  1.00 18.460          H  
ATOM    441  HG1 THR A  26     -27.234  13.800 -13.664  1.00 18.460          H  
ATOM    442 1HG2 THR A  26     -27.940  14.133 -17.049  1.00 18.460          H  
ATOM    443 2HG2 THR A  26     -29.351  13.064 -17.111  1.00 18.460          H  
ATOM    444 3HG2 THR A  26     -29.484  14.659 -16.342  1.00 18.460          H  
ATOM    445  N   ARG A  27     -30.009  10.520 -15.226  1.00 11.020          N  
ATOM    446  CA  ARG A  27     -30.614   9.462 -16.008  1.00 11.280          C  
ATOM    447  C   ARG A  27     -31.859   8.820 -15.375  1.00 10.740          C  
ATOM    448  O   ARG A  27     -32.446   7.924 -15.986  1.00 10.510          O  
ATOM    449  CB  ARG A  27     -29.569   8.385 -16.250  1.00 15.690          C  
ATOM    450  CG  ARG A  27     -28.392   8.811 -17.143  1.00 15.690          C  
ATOM    451  CD  ARG A  27     -27.320   7.763 -17.214  1.00 15.690          C  
ATOM    452  NE  ARG A  27     -26.192   8.201 -18.054  1.00 15.690          N  
ATOM    453  CZ  ARG A  27     -25.062   7.486 -18.307  1.00 15.690          C  
ATOM    454  NH1 ARG A  27     -24.897   6.290 -17.780  1.00 15.690          N  
ATOM    455  NH2 ARG A  27     -24.123   8.005 -19.103  1.00 15.690          N  
ATOM    456  H   ARG A  27     -29.153  10.305 -14.706  1.00 13.220          H  
ATOM    457  HA  ARG A  27     -30.903   9.886 -16.969  1.00 13.540          H  
ATOM    458 1HB  ARG A  27     -29.159   8.077 -15.287  1.00 18.830          H  
ATOM    459 2HB  ARG A  27     -30.038   7.516 -16.705  1.00 18.830          H  
ATOM    460 1HG  ARG A  27     -28.760   8.982 -18.152  1.00 18.830          H  
ATOM    461 2HG  ARG A  27     -27.953   9.731 -16.765  1.00 18.830          H  
ATOM    462 1HD  ARG A  27     -26.947   7.574 -16.205  1.00 18.830          H  
ATOM    463 2HD  ARG A  27     -27.735   6.847 -17.635  1.00 18.830          H  
ATOM    464  HE  ARG A  27     -26.271   9.112 -18.489  1.00 18.830          H  
ATOM    465 1HH1 ARG A  27     -25.606   5.897 -17.181  1.00 18.830          H  
ATOM    466 2HH1 ARG A  27     -24.059   5.763 -17.980  1.00 18.830          H  
ATOM    467 1HH2 ARG A  27     -24.257   8.918 -19.508  1.00 18.830          H  
ATOM    468 2HH2 ARG A  27     -23.249   7.488 -19.335  1.00 18.830          H  
ATOM    469  N   GLY A  28     -32.253   9.231 -14.157  1.00 10.690          N  
ATOM    470  CA  GLY A  28     -33.420   8.638 -13.503  1.00 10.270          C  
ATOM    471  C   GLY A  28     -33.186   7.215 -12.981  1.00 10.010          C  
ATOM    472  O   GLY A  28     -34.117   6.407 -12.930  1.00 10.400          O  
ATOM    473  H   GLY A  28     -31.772  10.002 -13.682  1.00 12.830          H  
ATOM    474 1HA  GLY A  28     -33.712   9.280 -12.672  1.00 12.320          H  
ATOM    475 2HA  GLY A  28     -34.252   8.634 -14.203  1.00 12.320          H  
ATOM    476  N   ILE A  29     -31.951   6.895 -12.622  1.00  9.460          N  
ATOM    477  CA  ILE A  29     -31.576   5.567 -12.167  1.00  9.310          C  
ATOM    478  C   ILE A  29     -31.397   5.532 -10.648  1.00  9.360          C  
ATOM    479  O   ILE A  29     -30.949   6.500 -10.042  1.00  9.680          O  
ATOM    480  CB  ILE A  29     -30.308   5.108 -12.917  1.00 13.090          C  
ATOM    481  CG1 ILE A  29     -30.620   5.025 -14.429  1.00 13.090          C  
ATOM    482  CG2 ILE A  29     -29.791   3.750 -12.365  1.00 13.090          C  
ATOM    483  CD1 ILE A  29     -29.396   4.868 -15.309  1.00 13.090          C  
ATOM    484  H   ILE A  29     -31.218   7.614 -12.639  1.00 11.350          H  
ATOM    485  HA  ILE A  29     -32.378   4.878 -12.423  1.00 11.170          H  
ATOM    486  HB  ILE A  29     -29.561   5.871 -12.813  1.00 15.710          H  
ATOM    487 1HG1 ILE A  29     -31.293   4.189 -14.608  1.00 15.710          H  
ATOM    488 2HG1 ILE A  29     -31.126   5.938 -14.730  1.00 15.710          H  
ATOM    489 1HG2 ILE A  29     -28.896   3.446 -12.889  1.00 15.710          H  
ATOM    490 2HG2 ILE A  29     -29.548   3.840 -11.310  1.00 15.710          H  
ATOM    491 3HG2 ILE A  29     -30.557   2.988 -12.493  1.00 15.710          H  
ATOM    492 1HD1 ILE A  29     -29.709   4.837 -16.354  1.00 15.710          H  
ATOM    493 2HD1 ILE A  29     -28.729   5.711 -15.155  1.00 15.710          H  
ATOM    494 3HD1 ILE A  29     -28.871   3.952 -15.075  1.00 15.710          H  
ATOM    495  N   LYS A  30     -31.858   4.469 -10.001  1.00  9.080          N  
ATOM    496  CA  LYS A  30     -31.667   4.375  -8.559  1.00  9.150          C  
ATOM    497  C   LYS A  30     -30.182   4.528  -8.204  1.00  9.070          C  
ATOM    498  O   LYS A  30     -29.330   3.839  -8.767  1.00  9.580          O  
ATOM    499  CB  LYS A  30     -32.195   3.035  -8.042  1.00 12.780          C  
ATOM    500  CG  LYS A  30     -32.108   2.850  -6.528  1.00 12.780          C  
ATOM    501  CD  LYS A  30     -32.715   1.517  -6.094  1.00 12.780          C  
ATOM    502  CE  LYS A  30     -32.612   1.327  -4.587  1.00 12.780          C  
ATOM    503  NZ  LYS A  30     -33.200   0.028  -4.146  1.00 12.780          N  
ATOM    504  H   LYS A  30     -32.278   3.710 -10.516  1.00 10.900          H  
ATOM    505  HA  LYS A  30     -32.215   5.186  -8.079  1.00 10.980          H  
ATOM    506 1HB  LYS A  30     -33.237   2.920  -8.334  1.00 15.340          H  
ATOM    507 2HB  LYS A  30     -31.632   2.226  -8.507  1.00 15.340          H  
ATOM    508 1HG  LYS A  30     -31.059   2.872  -6.214  1.00 15.340          H  
ATOM    509 2HG  LYS A  30     -32.632   3.664  -6.031  1.00 15.340          H  
ATOM    510 1HD  LYS A  30     -33.765   1.477  -6.389  1.00 15.340          H  
ATOM    511 2HD  LYS A  30     -32.185   0.703  -6.589  1.00 15.340          H  
ATOM    512 1HE  LYS A  30     -31.562   1.357  -4.297  1.00 15.340          H  
ATOM    513 2HE  LYS A  30     -33.139   2.140  -4.088  1.00 15.340          H  
ATOM    514 1HZ  LYS A  30     -33.111  -0.060  -3.142  1.00 15.340          H  
ATOM    515 2HZ  LYS A  30     -34.178  -0.006  -4.400  1.00 15.340          H  
ATOM    516 3HZ  LYS A  30     -32.711  -0.735  -4.593  1.00 15.340          H  
ATOM    517  N   HIS A  31     -29.892   5.422  -7.262  1.00  8.540          N  
ATOM    518  CA  HIS A  31     -28.533   5.701  -6.793  1.00  8.560          C  
ATOM    519  C   HIS A  31     -28.008   4.521  -5.963  1.00  8.290          C  
ATOM    520  O   HIS A  31     -28.749   3.977  -5.140  1.00  8.550          O  
ATOM    521  CB  HIS A  31     -28.562   6.995  -5.952  1.00 11.980          C  
ATOM    522  CG  HIS A  31     -27.232   7.652  -5.662  1.00 11.980          C  
ATOM    523  ND1 HIS A  31     -26.305   7.137  -4.790  1.00 11.980          N  
ATOM    524  CD2 HIS A  31     -26.714   8.812  -6.108  1.00 11.980          C  
ATOM    525  CE1 HIS A  31     -25.271   7.939  -4.733  1.00 11.980          C  
ATOM    526  NE2 HIS A  31     -25.493   8.960  -5.517  1.00 11.980          N  
ATOM    527  H   HIS A  31     -30.657   5.946  -6.864  1.00 10.250          H  
ATOM    528  HA  HIS A  31     -27.865   5.841  -7.637  1.00 10.270          H  
ATOM    529 1HB  HIS A  31     -29.184   7.730  -6.464  1.00 14.370          H  
ATOM    530 2HB  HIS A  31     -29.037   6.783  -4.995  1.00 14.370          H  
ATOM    531  HD1 HIS A  31     -26.251   6.189  -4.431  1.00 14.370          H  
ATOM    532  HD2 HIS A  31     -27.088   9.574  -6.796  1.00 14.370          H  
ATOM    533  HE1 HIS A  31     -24.424   7.691  -4.102  1.00 14.370          H  
ATOM    534  N   ARG A  32     -26.735   4.146  -6.143  1.00  7.850          N  
ATOM    535  CA  ARG A  32     -26.127   3.071  -5.347  1.00  7.650          C  
ATOM    536  C   ARG A  32     -25.719   3.549  -3.953  1.00  7.910          C  
ATOM    537  O   ARG A  32     -25.651   4.749  -3.681  1.00  8.580          O  
ATOM    538  CB  ARG A  32     -24.895   2.483  -6.030  1.00 10.790          C  
ATOM    539  CG  ARG A  32     -25.150   1.720  -7.329  1.00 10.790          C  
ATOM    540  CD  ARG A  32     -23.875   1.147  -7.858  1.00 10.790          C  
ATOM    541  NE  ARG A  32     -24.030   0.468  -9.154  1.00 10.790          N  
ATOM    542  CZ  ARG A  32     -24.433  -0.807  -9.348  1.00 10.790          C  
ATOM    543  NH1 ARG A  32     -24.778  -1.589  -8.341  1.00 10.790          N  
ATOM    544  NH2 ARG A  32     -24.468  -1.256 -10.588  1.00 10.790          N  
ATOM    545  H   ARG A  32     -26.168   4.615  -6.860  1.00  9.420          H  
ATOM    546  HA  ARG A  32     -26.864   2.277  -5.235  1.00  9.180          H  
ATOM    547 1HB  ARG A  32     -24.200   3.289  -6.260  1.00 12.950          H  
ATOM    548 2HB  ARG A  32     -24.385   1.808  -5.343  1.00 12.950          H  
ATOM    549 1HG  ARG A  32     -25.850   0.910  -7.140  1.00 12.950          H  
ATOM    550 2HG  ARG A  32     -25.571   2.388  -8.074  1.00 12.950          H  
ATOM    551 1HD  ARG A  32     -23.174   1.969  -7.994  1.00 12.950          H  
ATOM    552 2HD  ARG A  32     -23.455   0.443  -7.143  1.00 12.950          H  
ATOM    553  HE  ARG A  32     -23.765   0.979 -10.008  1.00 12.950          H  
ATOM    554 1HH1 ARG A  32     -24.748  -1.244  -7.397  1.00 12.950          H  
ATOM    555 2HH1 ARG A  32     -25.074  -2.538  -8.517  1.00 12.950          H  
ATOM    556 1HH2 ARG A  32     -24.171  -0.620 -11.343  1.00 12.950          H  
ATOM    557 2HH2 ARG A  32     -24.760  -2.200 -10.789  1.00 12.950          H  
ATOM    558  N   ILE A  33     -25.454   2.613  -3.047  1.00  7.430          N  
ATOM    559  CA  ILE A  33     -24.979   2.992  -1.722  1.00  7.650          C  
ATOM    560  C   ILE A  33     -23.493   3.311  -1.799  1.00  8.150          C  
ATOM    561  O   ILE A  33     -22.705   2.500  -2.279  1.00  8.700          O  
ATOM    562  CB  ILE A  33     -25.242   1.869  -0.702  1.00 10.620          C  
ATOM    563  CG1 ILE A  33     -26.777   1.648  -0.587  1.00 10.620          C  
ATOM    564  CG2 ILE A  33     -24.606   2.227   0.661  1.00 10.620          C  
ATOM    565  CD1 ILE A  33     -27.189   0.401   0.171  1.00 10.620          C  
ATOM    566  H   ILE A  33     -25.548   1.637  -3.289  1.00  8.920          H  
ATOM    567  HA  ILE A  33     -25.507   3.889  -1.400  1.00  9.180          H  
ATOM    568  HB  ILE A  33     -24.803   0.942  -1.065  1.00 12.750          H  
ATOM    569 1HG1 ILE A  33     -27.214   2.512  -0.089  1.00 12.750          H  
ATOM    570 2HG1 ILE A  33     -27.197   1.585  -1.590  1.00 12.750          H  
ATOM    571 1HG2 ILE A  33     -24.781   1.433   1.377  1.00 12.750          H  
ATOM    572 2HG2 ILE A  33     -23.526   2.359   0.553  1.00 12.750          H  
ATOM    573 3HG2 ILE A  33     -25.044   3.151   1.035  1.00 12.750          H  
ATOM    574 1HD1 ILE A  33     -28.278   0.337   0.189  1.00 12.750          H  
ATOM    575 2HD1 ILE A  33     -26.785  -0.480  -0.330  1.00 12.750          H  
ATOM    576 3HD1 ILE A  33     -26.823   0.435   1.190  1.00 12.750          H  
ATOM    577  N   LYS A  34     -23.119   4.507  -1.353  1.00  8.130          N  
ATOM    578  CA  LYS A  34     -21.732   4.951  -1.424  1.00  8.790          C  
ATOM    579  C   LYS A  34     -20.775   4.080  -0.619  1.00  8.850          C  
ATOM    580  O   LYS A  34     -20.983   3.853   0.575  1.00  9.230          O  
ATOM    581  CB  LYS A  34     -21.631   6.390  -0.917  1.00 12.040          C  
ATOM    582  CG  LYS A  34     -22.329   7.425  -1.803  1.00 12.040          C  
ATOM    583  CD  LYS A  34     -22.204   8.838  -1.236  1.00 12.040          C  
ATOM    584  CE  LYS A  34     -22.958   9.857  -2.103  1.00 12.040          C  
ATOM    585  NZ  LYS A  34     -22.926  11.229  -1.513  1.00 12.040          N  
ATOM    586  H   LYS A  34     -23.824   5.115  -0.965  1.00  9.760          H  
ATOM    587  HA  LYS A  34     -21.420   4.907  -2.463  1.00 10.550          H  
ATOM    588 1HB  LYS A  34     -22.072   6.450   0.077  1.00 14.450          H  
ATOM    589 2HB  LYS A  34     -20.583   6.663  -0.819  1.00 14.450          H  
ATOM    590 1HG  LYS A  34     -21.897   7.407  -2.798  1.00 14.450          H  
ATOM    591 2HG  LYS A  34     -23.383   7.169  -1.886  1.00 14.450          H  
ATOM    592 1HD  LYS A  34     -22.609   8.863  -0.223  1.00 14.450          H  
ATOM    593 2HD  LYS A  34     -21.150   9.120  -1.196  1.00 14.450          H  
ATOM    594 1HE  LYS A  34     -22.505   9.887  -3.095  1.00 14.450          H  
ATOM    595 2HE  LYS A  34     -23.997   9.541  -2.201  1.00 14.450          H  
ATOM    596 1HZ  LYS A  34     -23.437  11.862  -2.116  1.00 14.450          H  
ATOM    597 2HZ  LYS A  34     -23.360  11.215  -0.599  1.00 14.450          H  
ATOM    598 3HZ  LYS A  34     -21.973  11.545  -1.426  1.00 14.450          H  
ATOM    599  N   TRP A  35     -19.691   3.655  -1.260  1.00  8.550          N  
ATOM    600  CA  TRP A  35     -18.643   2.889  -0.603  1.00  8.700          C  
ATOM    601  C   TRP A  35     -17.698   3.831   0.123  1.00  9.000          C  
ATOM    602  O   TRP A  35     -17.478   4.958  -0.320  1.00  9.890          O  
ATOM    603  CB  TRP A  35     -17.839   2.042  -1.581  1.00 12.120          C  
ATOM    604  CG  TRP A  35     -16.883   1.140  -0.855  1.00 12.120          C  
ATOM    605  CD1 TRP A  35     -15.525   1.256  -0.722  1.00 12.120          C  
ATOM    606  CD2 TRP A  35     -17.257  -0.032  -0.103  1.00 12.120          C  
ATOM    607  NE1 TRP A  35     -15.043   0.232   0.053  1.00 12.120          N  
ATOM    608  CE2 TRP A  35     -16.086  -0.561   0.440  1.00 12.120          C  
ATOM    609  CE3 TRP A  35     -18.484  -0.669   0.154  1.00 12.120          C  
ATOM    610  CZ2 TRP A  35     -16.096  -1.698   1.232  1.00 12.120          C  
ATOM    611  CZ3 TRP A  35     -18.493  -1.806   0.946  1.00 12.120          C  
ATOM    612  CH2 TRP A  35     -17.329  -2.307   1.472  1.00 12.120          C  
ATOM    613  H   TRP A  35     -19.613   3.843  -2.249  1.00 10.260          H  
ATOM    614  HA  TRP A  35     -19.103   2.232   0.133  1.00 10.440          H  
ATOM    615 1HB  TRP A  35     -18.503   1.435  -2.202  1.00 14.540          H  
ATOM    616 2HB  TRP A  35     -17.288   2.692  -2.229  1.00 14.540          H  
ATOM    617  HD1 TRP A  35     -14.918   2.042  -1.146  1.00 14.540          H  
ATOM    618  HE1 TRP A  35     -14.086   0.075   0.327  1.00 14.540          H  
ATOM    619  HE3 TRP A  35     -19.413  -0.277  -0.259  1.00 14.540          H  
ATOM    620  HZ2 TRP A  35     -15.183  -2.111   1.660  1.00 14.540          H  
ATOM    621  HZ3 TRP A  35     -19.447  -2.293   1.141  1.00 14.540          H  
ATOM    622  HH2 TRP A  35     -17.371  -3.203   2.089  1.00 14.540          H  
ATOM    623  N   ASN A  36     -17.126   3.396   1.233  1.00  8.300          N  
ATOM    624  CA  ASN A  36     -16.128   4.217   1.883  1.00  8.550          C  
ATOM    625  C   ASN A  36     -15.136   3.372   2.676  1.00  8.140          C  
ATOM    626  O   ASN A  36     -15.309   2.165   2.837  1.00  7.770          O  
ATOM    627  CB  ASN A  36     -16.816   5.262   2.750  1.00 11.870          C  
ATOM    628  CG  ASN A  36     -17.677   4.666   3.848  1.00 11.870          C  
ATOM    629  OD1 ASN A  36     -17.187   3.976   4.747  1.00 11.870          O  
ATOM    630  ND2 ASN A  36     -18.965   4.913   3.781  1.00 11.870          N  
ATOM    631  H   ASN A  36     -17.355   2.484   1.608  1.00  9.960          H  
ATOM    632  HA  ASN A  36     -15.557   4.737   1.112  1.00 10.260          H  
ATOM    633 1HB  ASN A  36     -16.065   5.903   3.211  1.00 14.240          H  
ATOM    634 2HB  ASN A  36     -17.442   5.898   2.124  1.00 14.240          H  
ATOM    635 1HD2 ASN A  36     -19.583   4.536   4.476  1.00 14.240          H  
ATOM    636 2HD2 ASN A  36     -19.333   5.447   3.022  1.00 14.240          H  
ATOM    637  N   ARG A  37     -14.114   4.029   3.205  1.00  8.350          N  
ATOM    638  CA  ARG A  37     -13.102   3.376   4.014  1.00  8.140          C  
ATOM    639  C   ARG A  37     -12.911   4.235   5.256  1.00  7.940          C  
ATOM    640  O   ARG A  37     -13.133   5.442   5.210  1.00  8.100          O  
ATOM    641  CB  ARG A  37     -11.794   3.198   3.233  1.00 11.480          C  
ATOM    642  CG  ARG A  37     -10.704   2.384   3.963  1.00 11.480          C  
ATOM    643  CD  ARG A  37      -9.457   2.225   3.199  1.00 11.480          C  
ATOM    644  NE  ARG A  37      -9.565   1.319   2.067  1.00 11.480          N  
ATOM    645  CZ  ARG A  37      -8.563   1.110   1.183  1.00 11.480          C  
ATOM    646  NH1 ARG A  37      -7.430   1.769   1.334  1.00 11.480          N  
ATOM    647  NH2 ARG A  37      -8.712   0.251   0.183  1.00 11.480          N  
ATOM    648  H   ARG A  37     -14.039   5.024   3.045  1.00 10.020          H  
ATOM    649  HA  ARG A  37     -13.463   2.393   4.319  1.00  9.770          H  
ATOM    650 1HB  ARG A  37     -12.002   2.699   2.288  1.00 13.780          H  
ATOM    651 2HB  ARG A  37     -11.373   4.177   3.001  1.00 13.780          H  
ATOM    652 1HG  ARG A  37     -10.416   2.849   4.879  1.00 13.780          H  
ATOM    653 2HG  ARG A  37     -11.082   1.383   4.178  1.00 13.780          H  
ATOM    654 1HD  ARG A  37      -9.152   3.192   2.833  1.00 13.780          H  
ATOM    655 2HD  ARG A  37      -8.692   1.837   3.874  1.00 13.780          H  
ATOM    656  HE  ARG A  37     -10.427   0.801   1.946  1.00 13.780          H  
ATOM    657 1HH1 ARG A  37      -7.323   2.400   2.114  1.00 13.780          H  
ATOM    658 2HH1 ARG A  37      -6.660   1.637   0.698  1.00 13.780          H  
ATOM    659 1HH2 ARG A  37      -9.575  -0.264   0.078  1.00 13.780          H  
ATOM    660 2HH2 ARG A  37      -7.962   0.103  -0.477  1.00 13.780          H  
ATOM    661  N   LYS A  38     -12.481   3.625   6.359  1.00  7.720          N  
ATOM    662  CA  LYS A  38     -12.268   4.347   7.614  1.00  7.600          C  
ATOM    663  C   LYS A  38     -10.889   4.995   7.752  1.00  7.310          C  
ATOM    664  O   LYS A  38     -10.572   5.527   8.812  1.00  6.870          O  
ATOM    665  CB  LYS A  38     -12.513   3.405   8.791  1.00 10.690          C  
ATOM    666  CG  LYS A  38     -13.961   2.934   8.913  1.00 10.690          C  
ATOM    667  CD  LYS A  38     -14.155   2.004  10.111  1.00 10.690          C  
ATOM    668  CE  LYS A  38     -15.599   1.520  10.215  1.00 10.690          C  
ATOM    669  NZ  LYS A  38     -15.793   0.572  11.354  1.00 10.690          N  
ATOM    670  H   LYS A  38     -12.317   2.627   6.337  1.00  9.260          H  
ATOM    671  HA  LYS A  38     -13.005   5.151   7.662  1.00  9.120          H  
ATOM    672 1HB  LYS A  38     -11.878   2.527   8.689  1.00 12.830          H  
ATOM    673 2HB  LYS A  38     -12.241   3.904   9.722  1.00 12.830          H  
ATOM    674 1HG  LYS A  38     -14.607   3.805   9.032  1.00 12.830          H  
ATOM    675 2HG  LYS A  38     -14.253   2.415   8.001  1.00 12.830          H  
ATOM    676 1HD  LYS A  38     -13.488   1.144  10.024  1.00 12.830          H  
ATOM    677 2HD  LYS A  38     -13.908   2.543  11.025  1.00 12.830          H  
ATOM    678 1HE  LYS A  38     -16.253   2.379  10.357  1.00 12.830          H  
ATOM    679 2HE  LYS A  38     -15.872   1.017   9.288  1.00 12.830          H  
ATOM    680 1HZ  LYS A  38     -16.760   0.277  11.385  1.00 12.830          H  
ATOM    681 2HZ  LYS A  38     -15.200  -0.237  11.227  1.00 12.830          H  
ATOM    682 3HZ  LYS A  38     -15.555   1.029  12.222  1.00 12.830          H  
ATOM    683  N   ALA A  39     -10.066   4.885   6.721  1.00  7.760          N  
ATOM    684  CA  ALA A  39      -8.722   5.456   6.675  1.00  7.860          C  
ATOM    685  C   ALA A  39      -8.766   6.920   6.281  1.00  7.780          C  
ATOM    686  O   ALA A  39      -9.668   7.360   5.568  1.00  7.920          O  
ATOM    687  CB  ALA A  39      -7.855   4.703   5.680  1.00 10.960          C  
ATOM    688  H   ALA A  39     -10.416   4.412   5.908  1.00  9.310          H  
ATOM    689  HA  ALA A  39      -8.282   5.384   7.669  1.00  9.430          H  
ATOM    690 1HB  ALA A  39      -6.854   5.139   5.680  1.00 13.160          H  
ATOM    691 2HB  ALA A  39      -7.794   3.652   5.964  1.00 13.160          H  
ATOM    692 3HB  ALA A  39      -8.289   4.787   4.690  1.00 13.160          H  
ATOM    693  N   LEU A  40      -7.767   7.675   6.695  1.00  7.780          N  
ATOM    694  CA  LEU A  40      -7.653   9.043   6.247  1.00  7.840          C  
ATOM    695  C   LEU A  40      -6.634   9.027   5.118  1.00  8.110          C  
ATOM    696  O   LEU A  40      -5.764   8.157   5.111  1.00  8.060          O  
ATOM    697  CB  LEU A  40      -7.163   9.964   7.372  1.00 10.950          C  
ATOM    698  CG  LEU A  40      -7.982   9.999   8.673  1.00 10.950          C  
ATOM    699  CD1 LEU A  40      -7.276  10.923   9.665  1.00 10.950          C  
ATOM    700  CD2 LEU A  40      -9.397  10.488   8.396  1.00 10.950          C  
ATOM    701  H   LEU A  40      -7.064   7.283   7.307  1.00  9.340          H  
ATOM    702  HA  LEU A  40      -8.617   9.373   5.885  1.00  9.410          H  
ATOM    703 1HB  LEU A  40      -6.154   9.709   7.605  1.00 13.140          H  
ATOM    704 2HB  LEU A  40      -7.150  10.978   7.013  1.00 13.140          H  
ATOM    705  HG  LEU A  40      -8.023   9.000   9.111  1.00 13.140          H  
ATOM    706 1HD1 LEU A  40      -7.845  10.946  10.582  1.00 13.140          H  
ATOM    707 2HD1 LEU A  40      -6.269  10.563   9.869  1.00 13.140          H  
ATOM    708 3HD1 LEU A  40      -7.220  11.930   9.252  1.00 13.140          H  
ATOM    709 1HD2 LEU A  40      -9.948  10.518   9.325  1.00 13.140          H  
ATOM    710 2HD2 LEU A  40      -9.362  11.491   7.964  1.00 13.140          H  
ATOM    711 3HD2 LEU A  40      -9.899   9.813   7.703  1.00 13.140          H  
ATOM    712  N   PRO A  41      -6.656   9.991   4.184  1.00  8.650          N  
ATOM    713  CA  PRO A  41      -5.678  10.168   3.117  1.00  9.070          C  
ATOM    714  C   PRO A  41      -4.226  10.103   3.590  1.00  8.870          C  
ATOM    715  O   PRO A  41      -3.360   9.607   2.870  1.00  8.800          O  
ATOM    716  CB  PRO A  41      -6.030  11.563   2.616  1.00 13.610          C  
ATOM    717  CG  PRO A  41      -7.478  11.687   2.855  1.00 13.610          C  
ATOM    718  CD  PRO A  41      -7.759  10.973   4.142  1.00 13.610          C  
ATOM    719  HA  PRO A  41      -5.855   9.419   2.334  1.00 10.880          H  
ATOM    720 1HB  PRO A  41      -5.435  12.324   3.151  1.00 16.330          H  
ATOM    721 2HB  PRO A  41      -5.799  11.643   1.552  1.00 16.330          H  
ATOM    722 1HG  PRO A  41      -7.786  12.751   2.876  1.00 16.330          H  
ATOM    723 2HG  PRO A  41      -7.960  11.236   2.022  1.00 16.330          H  
ATOM    724 1HD  PRO A  41      -7.732  11.671   4.976  1.00 16.330          H  
ATOM    725 2HD  PRO A  41      -8.739  10.476   4.042  1.00 16.330          H  
ATOM    726  N   SER A  42      -3.959  10.560   4.812  1.00  8.990          N  
ATOM    727  CA  SER A  42      -2.613  10.538   5.344  1.00  9.150          C  
ATOM    728  C   SER A  42      -2.596  10.495   6.857  1.00  9.100          C  
ATOM    729  O   SER A  42      -3.410  11.131   7.529  1.00  9.100          O  
ATOM    730  CB  SER A  42      -1.821  11.732   4.874  1.00 12.750          C  
ATOM    731  OG  SER A  42      -0.544  11.726   5.466  1.00 12.750          O  
ATOM    732  H   SER A  42      -4.680  10.978   5.387  1.00 10.790          H  
ATOM    733  HA  SER A  42      -2.119   9.635   4.978  1.00 10.980          H  
ATOM    734 1HB  SER A  42      -1.723  11.697   3.790  1.00 15.300          H  
ATOM    735 2HB  SER A  42      -2.349  12.651   5.131  1.00 15.300          H  
ATOM    736  HG  SER A  42      -0.048  12.425   5.017  1.00 15.300          H  
ATOM    737  N   THR A  43      -1.600   9.803   7.411  1.00  9.300          N  
ATOM    738  CA  THR A  43      -1.406   9.728   8.858  1.00  9.500          C  
ATOM    739  C   THR A  43      -0.953  11.076   9.416  1.00  9.020          C  
ATOM    740  O   THR A  43      -0.992  11.318  10.622  1.00  9.140          O  
ATOM    741  CB  THR A  43      -0.404   8.617   9.222  1.00 13.220          C  
ATOM    742  OG1 THR A  43       0.829   8.837   8.514  1.00 13.220          O  
ATOM    743  CG2 THR A  43      -0.982   7.239   8.886  1.00 13.220          C  
ATOM    744  H   THR A  43      -0.951   9.310   6.809  1.00 11.160          H  
ATOM    745  HA  THR A  43      -2.361   9.478   9.314  1.00 11.400          H  
ATOM    746  HB  THR A  43      -0.197   8.656  10.290  1.00 15.860          H  
ATOM    747  HG1 THR A  43       1.249   9.639   8.833  1.00 15.860          H  
ATOM    748 1HG2 THR A  43      -0.281   6.463   9.158  1.00 15.860          H  
ATOM    749 2HG2 THR A  43      -1.902   7.094   9.446  1.00 15.860          H  
ATOM    750 3HG2 THR A  43      -1.193   7.178   7.823  1.00 15.860          H  
ATOM    751  N   ALA A  44      -0.564  11.979   8.521  1.00  8.680          N  
ATOM    752  CA  ALA A  44      -0.173  13.336   8.860  1.00  8.440          C  
ATOM    753  C   ALA A  44      -1.356  14.112   9.441  1.00  8.320          C  
ATOM    754  O   ALA A  44      -1.175  15.144  10.085  1.00  8.550          O  
ATOM    755  CB  ALA A  44       0.366  14.049   7.639  1.00 11.910          C  
ATOM    756  H   ALA A  44      -0.554  11.706   7.539  1.00 10.420          H  
ATOM    757  HA  ALA A  44       0.597  13.288   9.619  1.00 10.130          H  
ATOM    758 1HB  ALA A  44       0.675  15.056   7.914  1.00 14.290          H  
ATOM    759 2HB  ALA A  44       1.220  13.499   7.248  1.00 14.290          H  
ATOM    760 3HB  ALA A  44      -0.414  14.101   6.882  1.00 14.290          H  
ATOM    761  N   GLN A  45      -2.579  13.633   9.181  1.00  8.200          N  
ATOM    762  CA  GLN A  45      -3.796  14.274   9.643  1.00  8.300          C  
ATOM    763  C   GLN A  45      -4.224  13.791  11.031  1.00  8.330          C  
ATOM    764  O   GLN A  45      -5.286  14.182  11.522  1.00  8.670          O  
ATOM    765  CB  GLN A  45      -4.928  14.032   8.641  1.00 11.580          C  
ATOM    766  CG  GLN A  45      -4.702  14.675   7.280  1.00 11.580          C  
ATOM    767  CD  GLN A  45      -5.838  14.398   6.297  1.00 11.580          C  
ATOM    768  OE1 GLN A  45      -6.393  13.300   6.250  1.00 11.580          O  
ATOM    769  NE2 GLN A  45      -6.188  15.415   5.515  1.00 11.580          N  
ATOM    770  H   GLN A  45      -2.686  12.762   8.652  1.00  9.840          H  
ATOM    771  HA  GLN A  45      -3.612  15.344   9.707  1.00  9.960          H  
ATOM    772 1HB  GLN A  45      -5.043  12.957   8.485  1.00 13.900          H  
ATOM    773 2HB  GLN A  45      -5.865  14.407   9.047  1.00 13.900          H  
ATOM    774 1HG  GLN A  45      -4.614  15.753   7.410  1.00 13.900          H  
ATOM    775 2HG  GLN A  45      -3.780  14.275   6.857  1.00 13.900          H  
ATOM    776 1HE2 GLN A  45      -6.943  15.317   4.834  1.00 13.900          H  
ATOM    777 2HE2 GLN A  45      -5.715  16.293   5.591  1.00 13.900          H  
ATOM    778  N   ILE A  46      -3.431  12.920  11.654  1.00  8.170          N  
ATOM    779  CA  ILE A  46      -3.778  12.402  12.963  1.00  8.480          C  
ATOM    780  C   ILE A  46      -3.448  13.368  14.091  1.00  9.500          C  
ATOM    781  O   ILE A  46      -2.352  13.916  14.177  1.00  9.740          O  
ATOM    782  CB  ILE A  46      -3.128  11.030  13.219  1.00 11.750          C  
ATOM    783  CG1 ILE A  46      -3.689  10.015  12.180  1.00 11.750          C  
ATOM    784  CG2 ILE A  46      -3.421  10.578  14.671  1.00 11.750          C  
ATOM    785  CD1 ILE A  46      -2.955   8.712  12.125  1.00 11.750          C  
ATOM    786  H   ILE A  46      -2.559  12.610  11.216  1.00  9.800          H  
ATOM    787  HA  ILE A  46      -4.845  12.252  12.980  1.00 10.180          H  
ATOM    788  HB  ILE A  46      -2.048  11.097  13.065  1.00 14.100          H  
ATOM    789 1HG1 ILE A  46      -4.720   9.800  12.403  1.00 14.100          H  
ATOM    790 2HG1 ILE A  46      -3.640  10.470  11.192  1.00 14.100          H  
ATOM    791 1HG2 ILE A  46      -2.979   9.614  14.868  1.00 14.100          H  
ATOM    792 2HG2 ILE A  46      -3.020  11.274  15.375  1.00 14.100          H  
ATOM    793 3HG2 ILE A  46      -4.487  10.526  14.818  1.00 14.100          H  
ATOM    794 1HD1 ILE A  46      -3.398   8.081  11.370  1.00 14.100          H  
ATOM    795 2HD1 ILE A  46      -1.918   8.899  11.878  1.00 14.100          H  
ATOM    796 3HD1 ILE A  46      -3.014   8.220  13.067  1.00 14.100          H  
ATOM    797  N   THR A  47      -4.435  13.554  14.956  1.00 10.220          N  
ATOM    798  CA  THR A  47      -4.388  14.404  16.140  1.00 11.290          C  
ATOM    799  C   THR A  47      -3.238  14.104  17.087  1.00 11.400          C  
ATOM    800  O   THR A  47      -2.882  12.940  17.310  1.00 11.650          O  
ATOM    801  CB  THR A  47      -5.697  14.281  16.934  1.00 15.380          C  
ATOM    802  OG1 THR A  47      -5.610  15.128  18.105  1.00 15.380          O  
ATOM    803  CG2 THR A  47      -5.942  12.800  17.355  1.00 15.380          C  
ATOM    804  H   THR A  47      -5.295  13.064  14.764  1.00 12.260          H  
ATOM    805  HA  THR A  47      -4.279  15.438  15.807  1.00 13.550          H  
ATOM    806  HB  THR A  47      -6.525  14.618  16.313  1.00 18.450          H  
ATOM    807  HG1 THR A  47      -5.687  16.061  17.838  1.00 18.450          H  
ATOM    808 1HG2 THR A  47      -6.876  12.731  17.912  1.00 18.450          H  
ATOM    809 2HG2 THR A  47      -6.004  12.160  16.481  1.00 18.450          H  
ATOM    810 3HG2 THR A  47      -5.143  12.460  17.978  1.00 18.450          H  
ATOM    811  N   GLU A  48      -2.724  15.160  17.720  1.00 11.400          N  
ATOM    812  CA  GLU A  48      -1.617  15.086  18.666  1.00 11.690          C  
ATOM    813  C   GLU A  48      -1.923  14.132  19.816  1.00 11.350          C  
ATOM    814  O   GLU A  48      -1.028  13.462  20.351  1.00 11.190          O  
ATOM    815  CB  GLU A  48      -1.328  16.482  19.218  1.00 16.250          C  
ATOM    816  CG  GLU A  48      -0.855  17.483  18.161  1.00 16.250          C  
ATOM    817  CD  GLU A  48      -1.996  18.123  17.386  1.00 16.250          C  
ATOM    818  OE1 GLU A  48      -3.138  17.781  17.640  1.00 16.250          O  
ATOM    819  OE2 GLU A  48      -1.730  18.929  16.538  1.00 16.250          O  
ATOM    820  H   GLU A  48      -3.105  16.084  17.502  1.00 13.680          H  
ATOM    821  HA  GLU A  48      -0.739  14.744  18.136  1.00 14.030          H  
ATOM    822 1HB  GLU A  48      -2.227  16.881  19.691  1.00 19.500          H  
ATOM    823 2HB  GLU A  48      -0.558  16.416  19.986  1.00 19.500          H  
ATOM    824 1HG  GLU A  48      -0.276  18.266  18.651  1.00 19.500          H  
ATOM    825 2HG  GLU A  48      -0.196  16.966  17.463  1.00 19.500          H  
ATOM    826  N   ALA A  49      -3.216  14.013  20.142  1.00 11.370          N  
ATOM    827  CA  ALA A  49      -3.714  13.143  21.197  1.00 11.260          C  
ATOM    828  C   ALA A  49      -3.355  11.678  20.956  1.00 11.420          C  
ATOM    829  O   ALA A  49      -3.317  10.884  21.896  1.00 12.190          O  
ATOM    830  CB  ALA A  49      -5.221  13.272  21.309  1.00 15.810          C  
ATOM    831  H   ALA A  49      -3.888  14.609  19.651  1.00 13.640          H  
ATOM    832  HA  ALA A  49      -3.254  13.456  22.135  1.00 13.510          H  
ATOM    833 1HB  ALA A  49      -5.583  12.643  22.120  1.00 18.970          H  
ATOM    834 2HB  ALA A  49      -5.480  14.310  21.509  1.00 18.970          H  
ATOM    835 3HB  ALA A  49      -5.680  12.959  20.377  1.00 18.970          H  
ATOM    836  N   GLN A  50      -3.194  11.302  19.688  1.00 10.830          N  
ATOM    837  CA  GLN A  50      -2.886   9.936  19.304  1.00 11.130          C  
ATOM    838  C   GLN A  50      -1.452   9.820  18.805  1.00 10.640          C  
ATOM    839  O   GLN A  50      -0.843   8.756  18.920  1.00 10.000          O  
ATOM    840  CB  GLN A  50      -3.875   9.476  18.244  1.00 15.460          C  
ATOM    841  CG  GLN A  50      -5.301   9.489  18.729  1.00 15.460          C  
ATOM    842  CD  GLN A  50      -5.568   8.485  19.817  1.00 15.460          C  
ATOM    843  OE1 GLN A  50      -5.505   7.252  19.616  1.00 15.460          O  
ATOM    844  NE2 GLN A  50      -5.856   8.992  21.007  1.00 15.460          N  
ATOM    845  H   GLN A  50      -3.231  12.011  18.960  1.00 13.000          H  
ATOM    846  HA  GLN A  50      -2.980   9.297  20.180  1.00 13.360          H  
ATOM    847 1HB  GLN A  50      -3.816  10.141  17.398  1.00 18.550          H  
ATOM    848 2HB  GLN A  50      -3.619   8.474  17.910  1.00 18.550          H  
ATOM    849 1HG  GLN A  50      -5.528  10.461  19.143  1.00 18.550          H  
ATOM    850 2HG  GLN A  50      -5.970   9.289  17.904  1.00 18.550          H  
ATOM    851 1HE2 GLN A  50      -6.044   8.389  21.780  1.00 18.550          H  
ATOM    852 2HE2 GLN A  50      -5.903   9.985  21.130  1.00 18.550          H  
ATOM    853  N   VAL A  51      -0.924  10.917  18.249  1.00 11.040          N  
ATOM    854  CA  VAL A  51       0.436  10.939  17.727  1.00 10.840          C  
ATOM    855  C   VAL A  51       1.511  10.826  18.772  1.00 11.750          C  
ATOM    856  O   VAL A  51       2.440  10.044  18.598  1.00 12.400          O  
ATOM    857  CB  VAL A  51       0.728  12.231  16.929  1.00 15.260          C  
ATOM    858  CG1 VAL A  51       2.228  12.344  16.592  1.00 15.260          C  
ATOM    859  CG2 VAL A  51      -0.069  12.215  15.644  1.00 15.260          C  
ATOM    860  H   VAL A  51      -1.513  11.743  18.150  1.00 13.250          H  
ATOM    861  HA  VAL A  51       0.542  10.092  17.059  1.00 13.010          H  
ATOM    862  HB  VAL A  51       0.461  13.075  17.518  1.00 18.310          H  
ATOM    863 1HG1 VAL A  51       2.400  13.254  16.022  1.00 18.310          H  
ATOM    864 2HG1 VAL A  51       2.841  12.380  17.489  1.00 18.310          H  
ATOM    865 3HG1 VAL A  51       2.514  11.523  16.030  1.00 18.310          H  
ATOM    866 1HG2 VAL A  51       0.116  13.128  15.077  1.00 18.310          H  
ATOM    867 2HG2 VAL A  51       0.204  11.362  15.043  1.00 18.310          H  
ATOM    868 3HG2 VAL A  51      -1.099  12.160  15.878  1.00 18.310          H  
ATOM    869  N   ALA A  52       1.434  11.602  19.846  1.00 11.900          N  
ATOM    870  CA  ALA A  52       2.548  11.541  20.770  1.00 12.760          C  
ATOM    871  C   ALA A  52       2.791  10.086  21.197  1.00 13.170          C  
ATOM    872  O   ALA A  52       1.843   9.390  21.559  1.00 12.860          O  
ATOM    873  CB  ALA A  52       2.286  12.406  21.984  1.00 17.520          C  
ATOM    874  H   ALA A  52       0.637  12.232  19.995  1.00 14.280          H  
ATOM    875  HA  ALA A  52       3.408  11.925  20.239  1.00 15.310          H  
ATOM    876 1HB  ALA A  52       3.148  12.370  22.654  1.00 21.020          H  
ATOM    877 2HB  ALA A  52       2.114  13.434  21.667  1.00 21.020          H  
ATOM    878 3HB  ALA A  52       1.406  12.036  22.505  1.00 21.020          H  
ATOM    879  N   GLU A  53       4.054   9.616  21.225  1.00 13.990          N  
ATOM    880  CA  GLU A  53       5.292  10.354  20.930  1.00 14.390          C  
ATOM    881  C   GLU A  53       5.792  10.290  19.466  1.00 14.270          C  
ATOM    882  O   GLU A  53       6.886  10.784  19.190  1.00 14.650          O  
ATOM    883  CB  GLU A  53       6.397   9.870  21.867  1.00 19.990          C  
ATOM    884  CG  GLU A  53       6.091  10.116  23.350  1.00 19.990          C  
ATOM    885  CD  GLU A  53       5.902  11.576  23.678  1.00 19.990          C  
ATOM    886  OE1 GLU A  53       6.562  12.387  23.083  1.00 19.990          O  
ATOM    887  OE2 GLU A  53       5.085  11.877  24.512  1.00 19.990          O  
ATOM    888  H   GLU A  53       4.166   8.656  21.513  1.00 16.790          H  
ATOM    889  HA  GLU A  53       5.151  11.399  21.186  1.00 17.270          H  
ATOM    890 1HB  GLU A  53       6.556   8.801  21.724  1.00 23.980          H  
ATOM    891 2HB  GLU A  53       7.332  10.377  21.627  1.00 23.980          H  
ATOM    892 1HG  GLU A  53       5.185   9.576  23.622  1.00 23.980          H  
ATOM    893 2HG  GLU A  53       6.910   9.719  23.950  1.00 23.980          H  
ATOM    894  N   ASN A  54       5.050   9.648  18.551  1.00 13.890          N  
ATOM    895  CA  ASN A  54       5.494   9.522  17.154  1.00 13.950          C  
ATOM    896  C   ASN A  54       4.336   9.309  16.180  1.00 14.620          C  
ATOM    897  O   ASN A  54       3.364   8.616  16.462  1.00 15.000          O  
ATOM    898  CB  ASN A  54       6.513   8.411  16.973  1.00 19.510          C  
ATOM    899  CG  ASN A  54       7.206   8.500  15.609  1.00 19.510          C  
ATOM    900  OD1 ASN A  54       7.049   9.509  14.884  1.00 19.510          O  
ATOM    901  ND2 ASN A  54       7.968   7.492  15.263  1.00 19.510          N  
ATOM    902  H   ASN A  54       4.124   9.302  18.806  1.00 16.670          H  
ATOM    903  HA  ASN A  54       5.971  10.461  16.871  1.00 16.740          H  
ATOM    904 1HB  ASN A  54       7.263   8.462  17.762  1.00 23.410          H  
ATOM    905 2HB  ASN A  54       6.013   7.446  17.052  1.00 23.410          H  
ATOM    906 1HD2 ASN A  54       8.464   7.514  14.391  1.00 23.410          H  
ATOM    907 2HD2 ASN A  54       8.067   6.713  15.877  1.00 23.410          H  
ATOM    908  N   ARG A  55       4.462   9.889  14.998  1.00 14.870          N  
ATOM    909  CA  ARG A  55       3.411   9.774  13.999  1.00 15.700          C  
ATOM    910  C   ARG A  55       3.194   8.299  13.638  1.00 15.840          C  
ATOM    911  O   ARG A  55       4.133   7.677  13.142  1.00 16.500          O  
ATOM    912  CB  ARG A  55       3.768  10.589  12.763  1.00 21.650          C  
ATOM    913  CG  ARG A  55       2.671  10.663  11.692  1.00 21.650          C  
ATOM    914  CD  ARG A  55       3.031  11.563  10.578  1.00 21.650          C  
ATOM    915  NE  ARG A  55       2.988  12.970  10.971  1.00 21.650          N  
ATOM    916  CZ  ARG A  55       3.391  14.004  10.199  1.00 21.650          C  
ATOM    917  NH1 ARG A  55       3.878  13.789   8.992  1.00 21.650          N  
ATOM    918  NH2 ARG A  55       3.289  15.242  10.657  1.00 21.650          N  
ATOM    919  H   ARG A  55       5.334  10.379  14.816  1.00 17.840          H  
ATOM    920  HA  ARG A  55       2.525  10.225  14.387  1.00 18.840          H  
ATOM    921 1HB  ARG A  55       4.010  11.608  13.062  1.00 25.980          H  
ATOM    922 2HB  ARG A  55       4.659  10.167  12.297  1.00 25.980          H  
ATOM    923 1HG  ARG A  55       2.492   9.687  11.272  1.00 25.980          H  
ATOM    924 2HG  ARG A  55       1.749  11.042  12.137  1.00 25.980          H  
ATOM    925 1HD  ARG A  55       4.040  11.326  10.245  1.00 25.980          H  
ATOM    926 2HD  ARG A  55       2.328  11.413   9.758  1.00 25.980          H  
ATOM    927  HE  ARG A  55       2.617  13.191  11.888  1.00 25.980          H  
ATOM    928 1HH1 ARG A  55       3.961  12.850   8.636  1.00 25.980          H  
ATOM    929 2HH1 ARG A  55       4.176  14.567   8.420  1.00 25.980          H  
ATOM    930 1HH2 ARG A  55       2.913  15.411  11.581  1.00 25.980          H  
ATOM    931 2HH2 ARG A  55       3.583  16.021  10.087  1.00 25.980          H  
ATOM    932  N   PRO A  56       1.925   7.789  13.658  1.00 15.310          N  
ATOM    933  CA  PRO A  56       1.495   6.417  13.362  1.00 15.530          C  
ATOM    934  C   PRO A  56       1.936   5.912  11.991  1.00 14.950          C  
ATOM    935  O   PRO A  56       1.981   4.697  11.751  1.00 15.090          O  
ATOM    936  CB  PRO A  56      -0.025   6.530  13.474  1.00 23.290          C  
ATOM    937  CG  PRO A  56      -0.247   7.633  14.457  1.00 23.290          C  
ATOM    938  CD  PRO A  56       0.820   8.618  14.193  1.00 23.290          C  
ATOM    939  HA  PRO A  56       1.868   5.768  14.152  1.00 18.640          H  
ATOM    940 1HB  PRO A  56      -0.465   6.742  12.490  1.00 27.950          H  
ATOM    941 2HB  PRO A  56      -0.437   5.582  13.824  1.00 27.950          H  
ATOM    942 1HG  PRO A  56      -1.233   8.061  14.360  1.00 27.950          H  
ATOM    943 2HG  PRO A  56      -0.188   7.237  15.485  1.00 27.950          H  
ATOM    944 1HD  PRO A  56       0.486   9.391  13.485  1.00 27.950          H  
ATOM    945 2HD  PRO A  56       1.071   9.003  15.183  1.00 27.950          H  
ATOM    946  N   GLY A  57       2.253   6.841  11.095  1.00 14.310          N  
ATOM    947  CA  GLY A  57       2.740   6.539   9.759  1.00 13.670          C  
ATOM    948  C   GLY A  57       3.970   5.628   9.871  1.00 12.610          C  
ATOM    949  O   GLY A  57       4.189   4.728   9.050  1.00 12.150          O  
ATOM    950  H   GLY A  57       2.175   7.807  11.358  1.00 17.170          H  
ATOM    951 1HA  GLY A  57       1.963   6.089   9.161  1.00 16.400          H  
ATOM    952 2HA  GLY A  57       3.023   7.469   9.263  1.00 16.400          H  
ATOM    953  N   ALA A  58       4.741   5.855  10.951  1.00 12.410          N  
ATOM    954  CA  ALA A  58       5.964   5.165  11.308  1.00 11.620          C  
ATOM    955  C   ALA A  58       5.776   3.683  11.531  1.00 11.050          C  
ATOM    956  O   ALA A  58       6.761   2.939  11.510  1.00 11.150          O  
ATOM    957  CB  ALA A  58       6.536   5.771  12.575  1.00 16.580          C  
ATOM    958  H   ALA A  58       4.467   6.598  11.600  1.00 14.890          H  
ATOM    959  HA  ALA A  58       6.667   5.300  10.491  1.00 13.940          H  
ATOM    960 1HB  ALA A  58       7.471   5.279  12.830  1.00 19.900          H  
ATOM    961 2HB  ALA A  58       6.708   6.836  12.423  1.00 19.900          H  
ATOM    962 3HB  ALA A  58       5.827   5.639  13.386  1.00 19.900          H  
ATOM    963  N   PHE A  59       4.549   3.256  11.818  1.00 10.480          N  
ATOM    964  CA  PHE A  59       4.298   1.863  12.092  1.00  9.970          C  
ATOM    965  C   PHE A  59       3.455   1.239  10.980  1.00  8.950          C  
ATOM    966  O   PHE A  59       3.652   0.073  10.616  1.00  9.030          O  
ATOM    967  CB  PHE A  59       3.612   1.782  13.442  1.00 14.160          C  
ATOM    968  CG  PHE A  59       4.444   2.507  14.467  1.00 14.160          C  
ATOM    969  CD1 PHE A  59       4.003   3.726  14.949  1.00 14.160          C  
ATOM    970  CD2 PHE A  59       5.666   2.030  14.898  1.00 14.160          C  
ATOM    971  CE1 PHE A  59       4.745   4.464  15.844  1.00 14.160          C  
ATOM    972  CE2 PHE A  59       6.420   2.762  15.798  1.00 14.160          C  
ATOM    973  CZ  PHE A  59       5.958   3.981  16.270  1.00 14.160          C  
ATOM    974  H   PHE A  59       3.771   3.914  11.824  1.00 12.580          H  
ATOM    975  HA  PHE A  59       5.246   1.335  12.140  1.00 11.960          H  
ATOM    976 1HB  PHE A  59       2.627   2.247  13.390  1.00 16.990          H  
ATOM    977 2HB  PHE A  59       3.490   0.747  13.749  1.00 16.990          H  
ATOM    978  HD1 PHE A  59       3.062   4.092  14.603  1.00 16.990          H  
ATOM    979  HD2 PHE A  59       6.037   1.077  14.518  1.00 16.990          H  
ATOM    980  HE1 PHE A  59       4.372   5.428  16.207  1.00 16.990          H  
ATOM    981  HE2 PHE A  59       7.386   2.382  16.133  1.00 16.990          H  
ATOM    982  HZ  PHE A  59       6.555   4.554  16.976  1.00 16.990          H  
ATOM    983  N   ILE A  60       2.557   2.007  10.364  1.00  8.130          N  
ATOM    984  CA  ILE A  60       1.769   1.400   9.295  1.00  7.200          C  
ATOM    985  C   ILE A  60       2.672   1.031   8.115  1.00  6.440          C  
ATOM    986  O   ILE A  60       2.436   0.037   7.422  1.00  6.360          O  
ATOM    987  CB  ILE A  60       0.562   2.255   8.862  1.00 10.450          C  
ATOM    988  CG1 ILE A  60      -0.420   1.430   7.969  1.00 10.450          C  
ATOM    989  CG2 ILE A  60       0.988   3.489   8.144  1.00 10.450          C  
ATOM    990  CD1 ILE A  60      -1.081   0.226   8.633  1.00 10.450          C  
ATOM    991  H   ILE A  60       2.388   2.965  10.676  1.00  9.760          H  
ATOM    992  HA  ILE A  60       1.365   0.484   9.701  1.00  8.640          H  
ATOM    993  HB  ILE A  60       0.042   2.544   9.734  1.00 12.540          H  
ATOM    994 1HG1 ILE A  60      -1.211   2.097   7.649  1.00 12.540          H  
ATOM    995 2HG1 ILE A  60       0.103   1.077   7.095  1.00 12.540          H  
ATOM    996 1HG2 ILE A  60       0.114   4.091   7.897  1.00 12.540          H  
ATOM    997 2HG2 ILE A  60       1.629   4.026   8.793  1.00 12.540          H  
ATOM    998 3HG2 ILE A  60       1.519   3.244   7.228  1.00 12.540          H  
ATOM    999 1HD1 ILE A  60      -1.739  -0.221   7.935  1.00 12.540          H  
ATOM   1000 2HD1 ILE A  60      -0.356  -0.509   8.939  1.00 12.540          H  
ATOM   1001 3HD1 ILE A  60      -1.649   0.542   9.494  1.00 12.540          H  
ATOM   1002  N   LYS A  61       3.750   1.799   7.900  1.00  6.090          N  
ATOM   1003  CA  LYS A  61       4.710   1.508   6.835  1.00  5.820          C  
ATOM   1004  C   LYS A  61       5.398   0.145   7.046  1.00  5.950          C  
ATOM   1005  O   LYS A  61       6.025  -0.391   6.129  1.00  6.270          O  
ATOM   1006  CB  LYS A  61       5.782   2.601   6.731  1.00  8.260          C  
ATOM   1007  CG  LYS A  61       6.799   2.641   7.881  1.00  8.260          C  
ATOM   1008  CD  LYS A  61       7.784   3.801   7.708  1.00  8.260          C  
ATOM   1009  CE  LYS A  61       8.880   3.782   8.774  1.00  8.260          C  
ATOM   1010  NZ  LYS A  61       9.820   4.933   8.625  1.00  8.260          N  
ATOM   1011  H   LYS A  61       3.885   2.645   8.469  1.00  7.310          H  
ATOM   1012  HA  LYS A  61       4.168   1.466   5.890  1.00  6.980          H  
ATOM   1013 1HB  LYS A  61       6.335   2.480   5.799  1.00  9.910          H  
ATOM   1014 2HB  LYS A  61       5.294   3.576   6.700  1.00  9.910          H  
ATOM   1015 1HG  LYS A  61       6.270   2.749   8.825  1.00  9.910          H  
ATOM   1016 2HG  LYS A  61       7.364   1.713   7.904  1.00  9.910          H  
ATOM   1017 1HD  LYS A  61       8.240   3.745   6.722  1.00  9.910          H  
ATOM   1018 2HD  LYS A  61       7.235   4.741   7.787  1.00  9.910          H  
ATOM   1019 1HE  LYS A  61       8.428   3.824   9.755  1.00  9.910          H  
ATOM   1020 2HE  LYS A  61       9.443   2.853   8.688  1.00  9.910          H  
ATOM   1021 1HZ  LYS A  61      10.528   4.882   9.346  1.00  9.910          H  
ATOM   1022 2HZ  LYS A  61      10.262   4.898   7.716  1.00  9.910          H  
ATOM   1023 3HZ  LYS A  61       9.307   5.799   8.718  1.00  9.910          H  
ATOM   1024  N   GLN A  62       5.333  -0.381   8.280  1.00  5.980          N  
ATOM   1025  CA  GLN A  62       5.932  -1.637   8.685  1.00  6.510          C  
ATOM   1026  C   GLN A  62       4.873  -2.744   8.674  1.00  6.540          C  
ATOM   1027  O   GLN A  62       5.102  -3.844   9.188  1.00  7.510          O  
ATOM   1028  CB  GLN A  62       6.533  -1.526  10.091  1.00  8.900          C  
ATOM   1029  CG  GLN A  62       7.644  -0.526  10.249  1.00  8.900          C  
ATOM   1030  CD  GLN A  62       8.186  -0.527  11.671  1.00  8.900          C  
ATOM   1031  OE1 GLN A  62       8.760  -1.529  12.118  1.00  8.900          O  
ATOM   1032  NE2 GLN A  62       8.004   0.571  12.392  1.00  8.900          N  
ATOM   1033  H   GLN A  62       4.771   0.081   8.989  1.00  7.180          H  
ATOM   1034  HA  GLN A  62       6.714  -1.903   7.974  1.00  7.810          H  
ATOM   1035 1HB  GLN A  62       5.759  -1.238  10.787  1.00 10.680          H  
ATOM   1036 2HB  GLN A  62       6.912  -2.490  10.403  1.00 10.680          H  
ATOM   1037 1HG  GLN A  62       8.449  -0.761   9.558  1.00 10.680          H  
ATOM   1038 2HG  GLN A  62       7.247   0.469  10.046  1.00 10.680          H  
ATOM   1039 1HE2 GLN A  62       8.345   0.616  13.328  1.00 10.680          H  
ATOM   1040 2HE2 GLN A  62       7.516   1.381  11.998  1.00 10.680          H  
ATOM   1041  N   GLY A  63       3.681  -2.429   8.158  1.00  5.610          N  
ATOM   1042  CA  GLY A  63       2.609  -3.402   8.093  1.00  5.790          C  
ATOM   1043  C   GLY A  63       1.815  -3.566   9.384  1.00  6.300          C  
ATOM   1044  O   GLY A  63       1.207  -4.623   9.597  1.00  6.610          O  
ATOM   1045  H   GLY A  63       3.508  -1.500   7.773  1.00  6.730          H  
ATOM   1046 1HA  GLY A  63       1.936  -3.124   7.284  1.00  6.950          H  
ATOM   1047 2HA  GLY A  63       3.038  -4.360   7.822  1.00  6.950          H  
ATOM   1048  N   ARG A  64       1.861  -2.578  10.286  1.00  6.660          N  
ATOM   1049  CA  ARG A  64       1.130  -2.685  11.533  1.00  7.320          C  
ATOM   1050  C   ARG A  64      -0.190  -1.920  11.500  1.00  6.940          C  
ATOM   1051  O   ARG A  64      -0.213  -0.694  11.579  1.00  6.890          O  
ATOM   1052  CB  ARG A  64       1.980  -2.177  12.683  1.00  9.980          C  
ATOM   1053  CG  ARG A  64       2.935  -3.206  13.318  1.00  9.980          C  
ATOM   1054  CD  ARG A  64       4.069  -3.627  12.417  1.00  9.980          C  
ATOM   1055  NE  ARG A  64       5.061  -4.397  13.166  1.00  9.980          N  
ATOM   1056  CZ  ARG A  64       6.138  -5.059  12.664  1.00  9.980          C  
ATOM   1057  NH1 ARG A  64       6.417  -5.092  11.370  1.00  9.980          N  
ATOM   1058  NH2 ARG A  64       6.938  -5.698  13.510  1.00  9.980          N  
ATOM   1059  H   ARG A  64       2.397  -1.715  10.141  1.00  7.990          H  
ATOM   1060  HA  ARG A  64       0.909  -3.736  11.714  1.00  8.780          H  
ATOM   1061 1HB  ARG A  64       2.579  -1.345  12.347  1.00 11.980          H  
ATOM   1062 2HB  ARG A  64       1.325  -1.805  13.471  1.00 11.980          H  
ATOM   1063 1HG  ARG A  64       3.370  -2.777  14.220  1.00 11.980          H  
ATOM   1064 2HG  ARG A  64       2.372  -4.100  13.581  1.00 11.980          H  
ATOM   1065 1HD  ARG A  64       3.692  -4.254  11.610  1.00 11.980          H  
ATOM   1066 2HD  ARG A  64       4.548  -2.751  12.005  1.00 11.980          H  
ATOM   1067  HE  ARG A  64       4.936  -4.429  14.167  1.00 11.980          H  
ATOM   1068 1HH1 ARG A  64       5.829  -4.611  10.666  1.00 11.980          H  
ATOM   1069 2HH1 ARG A  64       7.227  -5.596  11.047  1.00 11.980          H  
ATOM   1070 1HH2 ARG A  64       6.742  -5.682  14.501  1.00 11.980          H  
ATOM   1071 2HH2 ARG A  64       7.745  -6.195  13.165  1.00 11.980          H  
ATOM   1072  N   LYS A  65      -1.294  -2.657  11.410  1.00  6.830          N  
ATOM   1073  CA  LYS A  65      -2.632  -2.071  11.312  1.00  6.510          C  
ATOM   1074  C   LYS A  65      -2.850  -1.040  12.416  1.00  6.810          C  
ATOM   1075  O   LYS A  65      -2.522  -1.286  13.580  1.00  7.350          O  
ATOM   1076  CB  LYS A  65      -3.708  -3.162  11.397  1.00  9.240          C  
ATOM   1077  CG  LYS A  65      -5.155  -2.650  11.253  1.00  9.240          C  
ATOM   1078  CD  LYS A  65      -6.178  -3.783  11.283  1.00  9.240          C  
ATOM   1079  CE  LYS A  65      -7.602  -3.241  11.134  1.00  9.240          C  
ATOM   1080  NZ  LYS A  65      -8.621  -4.335  11.150  1.00  9.240          N  
ATOM   1081  H   LYS A  65      -1.195  -3.663  11.372  1.00  8.200          H  
ATOM   1082  HA  LYS A  65      -2.723  -1.563  10.352  1.00  7.810          H  
ATOM   1083 1HB  LYS A  65      -3.533  -3.900  10.616  1.00 11.090          H  
ATOM   1084 2HB  LYS A  65      -3.629  -3.671  12.355  1.00 11.090          H  
ATOM   1085 1HG  LYS A  65      -5.387  -1.948  12.060  1.00 11.090          H  
ATOM   1086 2HG  LYS A  65      -5.254  -2.126  10.314  1.00 11.090          H  
ATOM   1087 1HD  LYS A  65      -5.974  -4.480  10.469  1.00 11.090          H  
ATOM   1088 2HD  LYS A  65      -6.098  -4.319  12.230  1.00 11.090          H  
ATOM   1089 1HE  LYS A  65      -7.808  -2.554  11.953  1.00 11.090          H  
ATOM   1090 2HE  LYS A  65      -7.680  -2.697  10.190  1.00 11.090          H  
ATOM   1091 1HZ  LYS A  65      -9.546  -3.937  11.050  1.00 11.090          H  
ATOM   1092 2HZ  LYS A  65      -8.448  -4.974  10.386  1.00 11.090          H  
ATOM   1093 3HZ  LYS A  65      -8.565  -4.837  12.025  1.00 11.090          H  
ATOM   1094  N   LEU A  66      -3.381   0.123  12.042  1.00  6.550          N  
ATOM   1095  CA  LEU A  66      -3.610   1.187  13.012  1.00  6.880          C  
ATOM   1096  C   LEU A  66      -5.069   1.308  13.420  1.00  6.800          C  
ATOM   1097  O   LEU A  66      -5.978   1.090  12.612  1.00  6.290          O  
ATOM   1098  CB  LEU A  66      -3.206   2.548  12.450  1.00  9.500          C  
ATOM   1099  CG  LEU A  66      -1.766   2.752  11.951  1.00  9.500          C  
ATOM   1100  CD1 LEU A  66      -1.668   4.173  11.354  1.00  9.500          C  
ATOM   1101  CD2 LEU A  66      -0.750   2.554  13.067  1.00  9.500          C  
ATOM   1102  H   LEU A  66      -3.662   0.228  11.064  1.00  7.860          H  
ATOM   1103  HA  LEU A  66      -3.031   0.970  13.908  1.00  8.260          H  
ATOM   1104 1HB  LEU A  66      -3.856   2.755  11.648  1.00 11.400          H  
ATOM   1105 2HB  LEU A  66      -3.395   3.281  13.215  1.00 11.400          H  
ATOM   1106  HG  LEU A  66      -1.555   2.036  11.183  1.00 11.400          H  
ATOM   1107 1HD1 LEU A  66      -0.663   4.352  10.978  1.00 11.400          H  
ATOM   1108 2HD1 LEU A  66      -2.362   4.276  10.548  1.00 11.400          H  
ATOM   1109 3HD1 LEU A  66      -1.901   4.900  12.108  1.00 11.400          H  
ATOM   1110 1HD2 LEU A  66       0.254   2.709  12.662  1.00 11.400          H  
ATOM   1111 2HD2 LEU A  66      -0.932   3.260  13.868  1.00 11.400          H  
ATOM   1112 3HD2 LEU A  66      -0.824   1.535  13.455  1.00 11.400          H  
ATOM   1113  N   ASP A  67      -5.263   1.759  14.660  1.00  7.370          N  
ATOM   1114  CA  ASP A  67      -6.556   2.096  15.264  1.00  7.410          C  
ATOM   1115  C   ASP A  67      -6.343   3.404  16.008  1.00  7.710          C  
ATOM   1116  O   ASP A  67      -5.633   3.454  17.016  1.00  8.260          O  
ATOM   1117  CB  ASP A  67      -7.060   0.999  16.217  1.00 10.360          C  
ATOM   1118  CG  ASP A  67      -8.468   1.322  16.827  1.00 10.360          C  
ATOM   1119  OD1 ASP A  67      -8.864   2.467  16.769  1.00 10.360          O  
ATOM   1120  OD2 ASP A  67      -9.160   0.405  17.268  1.00 10.360          O  
ATOM   1121  H   ASP A  67      -4.445   1.890  15.239  1.00  8.840          H  
ATOM   1122  HA  ASP A  67      -7.299   2.260  14.480  1.00  8.890          H  
ATOM   1123 1HB  ASP A  67      -7.113   0.055  15.679  1.00 12.430          H  
ATOM   1124 2HB  ASP A  67      -6.348   0.871  17.033  1.00 12.430          H  
ATOM   1125  N   ILE A  68      -6.846   4.484  15.432  1.00  7.450          N  
ATOM   1126  CA  ILE A  68      -6.600   5.819  15.948  1.00  7.830          C  
ATOM   1127  C   ILE A  68      -7.856   6.427  16.570  1.00  7.830          C  
ATOM   1128  O   ILE A  68      -8.872   6.571  15.894  1.00  7.370          O  
ATOM   1129  CB  ILE A  68      -6.128   6.688  14.778  1.00 10.810          C  
ATOM   1130  CG1 ILE A  68      -4.907   6.010  14.034  1.00 10.810          C  
ATOM   1131  CG2 ILE A  68      -5.779   8.054  15.249  1.00 10.810          C  
ATOM   1132  CD1 ILE A  68      -3.648   5.758  14.869  1.00 10.810          C  
ATOM   1133  H   ILE A  68      -7.430   4.347  14.604  1.00  8.940          H  
ATOM   1134  HA  ILE A  68      -5.836   5.772  16.722  1.00  9.400          H  
ATOM   1135  HB  ILE A  68      -6.930   6.759  14.054  1.00 12.970          H  
ATOM   1136 1HG1 ILE A  68      -5.244   5.052  13.632  1.00 12.970          H  
ATOM   1137 2HG1 ILE A  68      -4.640   6.635  13.206  1.00 12.970          H  
ATOM   1138 1HG2 ILE A  68      -5.484   8.622  14.390  1.00 12.970          H  
ATOM   1139 2HG2 ILE A  68      -6.637   8.523  15.719  1.00 12.970          H  
ATOM   1140 3HG2 ILE A  68      -4.973   8.009  15.959  1.00 12.970          H  
ATOM   1141 1HD1 ILE A  68      -2.894   5.300  14.249  1.00 12.970          H  
ATOM   1142 2HD1 ILE A  68      -3.257   6.692  15.256  1.00 12.970          H  
ATOM   1143 3HD1 ILE A  68      -3.873   5.094  15.698  1.00 12.970          H  
ATOM   1144  N   ASP A  69      -7.793   6.788  17.856  1.00  8.410          N  
ATOM   1145  CA  ASP A  69      -8.960   7.330  18.570  1.00  8.520          C  
ATOM   1146  C   ASP A  69      -9.060   8.869  18.567  1.00  8.660          C  
ATOM   1147  O   ASP A  69      -8.305   9.553  19.258  1.00  9.240          O  
ATOM   1148  CB  ASP A  69      -8.971   6.786  20.009  1.00 11.880          C  
ATOM   1149  CG  ASP A  69     -10.199   7.186  20.870  1.00 11.880          C  
ATOM   1150  OD1 ASP A  69     -10.939   8.087  20.497  1.00 11.880          O  
ATOM   1151  OD2 ASP A  69     -10.381   6.572  21.904  1.00 11.880          O  
ATOM   1152  H   ASP A  69      -6.916   6.649  18.373  1.00 10.090          H  
ATOM   1153  HA  ASP A  69      -9.854   6.949  18.076  1.00 10.220          H  
ATOM   1154 1HB  ASP A  69      -8.918   5.696  19.971  1.00 14.260          H  
ATOM   1155 2HB  ASP A  69      -8.080   7.125  20.522  1.00 14.260          H  
ATOM   1156  N   PHE A  70      -9.990   9.430  17.792  1.00  8.230          N  
ATOM   1157  CA  PHE A  70     -10.131  10.880  17.680  1.00  8.460          C  
ATOM   1158  C   PHE A  70     -11.237  11.426  18.590  1.00  8.690          C  
ATOM   1159  O   PHE A  70     -11.706  12.564  18.409  1.00  8.790          O  
ATOM   1160  CB  PHE A  70     -10.429  11.299  16.246  1.00 11.750          C  
ATOM   1161  CG  PHE A  70      -9.334  11.161  15.266  1.00 11.750          C  
ATOM   1162  CD1 PHE A  70      -9.047   9.962  14.651  1.00 11.750          C  
ATOM   1163  CD2 PHE A  70      -8.623  12.289  14.889  1.00 11.750          C  
ATOM   1164  CE1 PHE A  70      -8.053   9.907  13.703  1.00 11.750          C  
ATOM   1165  CE2 PHE A  70      -7.646  12.220  13.937  1.00 11.750          C  
ATOM   1166  CZ  PHE A  70      -7.365  11.025  13.354  1.00 11.750          C  
ATOM   1167  H   PHE A  70     -10.629   8.854  17.236  1.00  9.880          H  
ATOM   1168  HA  PHE A  70      -9.186  11.337  17.979  1.00 10.150          H  
ATOM   1169 1HB  PHE A  70     -11.284  10.748  15.875  1.00 14.100          H  
ATOM   1170 2HB  PHE A  70     -10.705  12.345  16.257  1.00 14.100          H  
ATOM   1171  HD1 PHE A  70      -9.612   9.060  14.921  1.00 14.100          H  
ATOM   1172  HD2 PHE A  70      -8.868  13.251  15.351  1.00 14.100          H  
ATOM   1173  HE1 PHE A  70      -7.817   8.974  13.225  1.00 14.100          H  
ATOM   1174  HE2 PHE A  70      -7.107  13.123  13.633  1.00 14.100          H  
ATOM   1175  HZ  PHE A  70      -6.605  10.964  12.595  1.00 14.100          H  
ATOM   1176  N   GLY A  71     -11.663  10.630  19.574  1.00  8.860          N  
ATOM   1177  CA  GLY A  71     -12.670  11.083  20.515  1.00  9.130          C  
ATOM   1178  C   GLY A  71     -14.001  11.366  19.849  1.00  8.580          C  
ATOM   1179  O   GLY A  71     -14.677  10.473  19.339  1.00  8.120          O  
ATOM   1180  H   GLY A  71     -11.272   9.684  19.702  1.00 10.630          H  
ATOM   1181 1HA  GLY A  71     -12.799  10.316  21.281  1.00 10.960          H  
ATOM   1182 2HA  GLY A  71     -12.312  11.979  21.021  1.00 10.960          H  
ATOM   1183  N   ALA A  72     -14.394  12.632  19.854  1.00  8.740          N  
ATOM   1184  CA  ALA A  72     -15.663  13.054  19.274  1.00  8.360          C  
ATOM   1185  C   ALA A  72     -15.790  12.656  17.807  1.00  7.750          C  
ATOM   1186  O   ALA A  72     -16.897  12.410  17.328  1.00  7.410          O  
ATOM   1187  CB  ALA A  72     -15.821  14.558  19.397  1.00 11.860          C  
ATOM   1188  H   ALA A  72     -13.782  13.321  20.269  1.00 10.490          H  
ATOM   1189  HA  ALA A  72     -16.463  12.562  19.828  1.00 10.030          H  
ATOM   1190 1HB  ALA A  72     -16.787  14.853  18.988  1.00 14.230          H  
ATOM   1191 2HB  ALA A  72     -15.765  14.847  20.444  1.00 14.230          H  
ATOM   1192 3HB  ALA A  72     -15.024  15.049  18.839  1.00 14.230          H  
ATOM   1193  N   GLU A  73     -14.672  12.596  17.077  1.00  7.710          N  
ATOM   1194  CA  GLU A  73     -14.746  12.251  15.661  1.00  7.240          C  
ATOM   1195  C   GLU A  73     -14.746  10.727  15.407  1.00  6.830          C  
ATOM   1196  O   GLU A  73     -14.850  10.285  14.253  1.00  6.520          O  
ATOM   1197  CB  GLU A  73     -13.606  12.929  14.897  1.00 10.320          C  
ATOM   1198  CG  GLU A  73     -13.676  14.457  14.894  1.00 10.320          C  
ATOM   1199  CD  GLU A  73     -12.531  15.123  14.151  1.00 10.320          C  
ATOM   1200  OE1 GLU A  73     -11.751  14.436  13.536  1.00 10.320          O  
ATOM   1201  OE2 GLU A  73     -12.441  16.326  14.211  1.00 10.320          O  
ATOM   1202  H   GLU A  73     -13.761  12.814  17.497  1.00  9.250          H  
ATOM   1203  HA  GLU A  73     -15.682  12.647  15.270  1.00  8.690          H  
ATOM   1204 1HB  GLU A  73     -12.683  12.655  15.339  1.00 12.390          H  
ATOM   1205 2HB  GLU A  73     -13.592  12.584  13.869  1.00 12.390          H  
ATOM   1206 1HG  GLU A  73     -14.616  14.761  14.436  1.00 12.390          H  
ATOM   1207 2HG  GLU A  73     -13.682  14.806  15.926  1.00 12.390          H  
ATOM   1208  N   GLY A  74     -14.628   9.923  16.471  1.00  7.020          N  
ATOM   1209  CA  GLY A  74     -14.603   8.463  16.387  1.00  6.920          C  
ATOM   1210  C   GLY A  74     -13.243   7.867  16.030  1.00  6.850          C  
ATOM   1211  O   GLY A  74     -12.220   8.550  16.017  1.00  6.960          O  
ATOM   1212  H   GLY A  74     -14.596  10.333  17.407  1.00  8.420          H  
ATOM   1213 1HA  GLY A  74     -14.921   8.061  17.350  1.00  8.300          H  
ATOM   1214 2HA  GLY A  74     -15.343   8.136  15.660  1.00  8.300          H  
ATOM   1215  N   ASN A  75     -13.233   6.568  15.760  1.00  6.800          N  
ATOM   1216  CA  ASN A  75     -11.990   5.876  15.458  1.00  6.770          C  
ATOM   1217  C   ASN A  75     -11.684   5.919  13.971  1.00  6.390          C  
ATOM   1218  O   ASN A  75     -12.597   6.046  13.152  1.00  6.210          O  
ATOM   1219  CB  ASN A  75     -12.070   4.439  15.930  1.00  9.490          C  
ATOM   1220  CG  ASN A  75     -12.163   4.345  17.408  1.00  9.490          C  
ATOM   1221  OD1 ASN A  75     -13.173   4.774  17.997  1.00  9.490          O  
ATOM   1222  ND2 ASN A  75     -11.167   3.777  18.032  1.00  9.490          N  
ATOM   1223  H   ASN A  75     -14.101   6.049  15.782  1.00  8.160          H  
ATOM   1224  HA  ASN A  75     -11.185   6.376  15.981  1.00  8.120          H  
ATOM   1225 1HB  ASN A  75     -12.930   3.947  15.485  1.00 11.390          H  
ATOM   1226 2HB  ASN A  75     -11.172   3.901  15.606  1.00 11.390          H  
ATOM   1227 1HD2 ASN A  75     -11.187   3.683  19.026  1.00 11.390          H  
ATOM   1228 2HD2 ASN A  75     -10.367   3.397  17.511  1.00 11.390          H  
ATOM   1229  N   ARG A  76     -10.411   5.772  13.617  1.00  6.430          N  
ATOM   1230  CA  ARG A  76     -10.014   5.651  12.215  1.00  6.210          C  
ATOM   1231  C   ARG A  76      -9.084   4.465  12.055  1.00  6.120          C  
ATOM   1232  O   ARG A  76      -8.312   4.104  12.953  1.00  6.340          O  
ATOM   1233  CB  ARG A  76      -9.342   6.907  11.679  1.00  8.780          C  
ATOM   1234  CG  ARG A  76     -10.227   8.144  11.690  1.00  8.780          C  
ATOM   1235  CD  ARG A  76     -11.352   8.087  10.721  1.00  8.780          C  
ATOM   1236  NE  ARG A  76     -12.099   9.316  10.765  1.00  8.780          N  
ATOM   1237  CZ  ARG A  76     -13.093   9.572  11.647  1.00  8.780          C  
ATOM   1238  NH1 ARG A  76     -13.464   8.696  12.552  1.00  8.780          N  
ATOM   1239  NH2 ARG A  76     -13.719  10.730  11.639  1.00  8.780          N  
ATOM   1240  H   ARG A  76      -9.710   5.768  14.361  1.00  7.720          H  
ATOM   1241  HA  ARG A  76     -10.896   5.444  11.610  1.00  7.450          H  
ATOM   1242 1HB  ARG A  76      -8.453   7.106  12.248  1.00 10.540          H  
ATOM   1243 2HB  ARG A  76      -9.032   6.736  10.644  1.00 10.540          H  
ATOM   1244 1HG  ARG A  76     -10.638   8.292  12.684  1.00 10.540          H  
ATOM   1245 2HG  ARG A  76      -9.626   9.006  11.421  1.00 10.540          H  
ATOM   1246 1HD  ARG A  76     -10.948   7.971   9.713  1.00 10.540          H  
ATOM   1247 2HD  ARG A  76     -12.025   7.266  10.929  1.00 10.540          H  
ATOM   1248  HE  ARG A  76     -11.862  10.032  10.097  1.00 10.540          H  
ATOM   1249 1HH1 ARG A  76     -13.036   7.764  12.632  1.00 10.540          H  
ATOM   1250 2HH1 ARG A  76     -14.200   8.974  13.210  1.00 10.540          H  
ATOM   1251 1HH2 ARG A  76     -13.476  11.451  10.975  1.00 10.540          H  
ATOM   1252 2HH2 ARG A  76     -14.446  10.874  12.358  1.00 10.540          H  
ATOM   1253  N   TYR A  77      -9.187   3.820  10.908  1.00  5.940          N  
ATOM   1254  CA  TYR A  77      -8.395   2.621  10.692  1.00  5.860          C  
ATOM   1255  C   TYR A  77      -7.568   2.612   9.446  1.00  5.780          C  
ATOM   1256  O   TYR A  77      -7.985   3.073   8.393  1.00  5.790          O  
ATOM   1257  CB  TYR A  77      -9.312   1.403  10.695  1.00  8.240          C  
ATOM   1258  CG  TYR A  77      -9.945   1.186  12.024  1.00  8.240          C  
ATOM   1259  CD1 TYR A  77     -11.135   1.818  12.368  1.00  8.240          C  
ATOM   1260  CD2 TYR A  77      -9.317   0.364  12.916  1.00  8.240          C  
ATOM   1261  CE1 TYR A  77     -11.672   1.623  13.616  1.00  8.240          C  
ATOM   1262  CE2 TYR A  77      -9.851   0.168  14.144  1.00  8.240          C  
ATOM   1263  CZ  TYR A  77     -11.015   0.789  14.510  1.00  8.240          C  
ATOM   1264  OH  TYR A  77     -11.506   0.605  15.784  1.00  8.240          O  
ATOM   1265  H   TYR A  77      -9.806   4.198  10.188  1.00  7.130          H  
ATOM   1266  HA  TYR A  77      -7.700   2.520  11.522  1.00  7.030          H  
ATOM   1267 1HB  TYR A  77     -10.093   1.526   9.952  1.00  9.880          H  
ATOM   1268 2HB  TYR A  77      -8.738   0.513  10.434  1.00  9.880          H  
ATOM   1269  HD1 TYR A  77     -11.627   2.477  11.661  1.00  9.880          H  
ATOM   1270  HD2 TYR A  77      -8.380  -0.126  12.646  1.00  9.880          H  
ATOM   1271  HE1 TYR A  77     -12.591   2.125  13.903  1.00  9.880          H  
ATOM   1272  HE2 TYR A  77      -9.344  -0.480  14.855  1.00  9.880          H  
ATOM   1273  HH  TYR A  77     -10.757   0.332  16.390  1.00  9.880          H  
ATOM   1274  N   TYR A  78      -6.392   2.030   9.577  1.00  5.820          N  
ATOM   1275  CA  TYR A  78      -5.495   1.881   8.444  1.00  5.790          C  
ATOM   1276  C   TYR A  78      -5.080   0.427   8.340  1.00  5.680          C  
ATOM   1277  O   TYR A  78      -4.375  -0.093   9.212  1.00  5.890          O  
ATOM   1278  CB  TYR A  78      -4.268   2.770   8.628  1.00  8.120          C  
ATOM   1279  CG  TYR A  78      -4.550   4.287   8.774  1.00  8.120          C  
ATOM   1280  CD1 TYR A  78      -5.046   4.811   9.984  1.00  8.120          C  
ATOM   1281  CD2 TYR A  78      -4.250   5.157   7.737  1.00  8.120          C  
ATOM   1282  CE1 TYR A  78      -5.231   6.150  10.130  1.00  8.120          C  
ATOM   1283  CE2 TYR A  78      -4.437   6.519   7.904  1.00  8.120          C  
ATOM   1284  CZ  TYR A  78      -4.919   7.002   9.098  1.00  8.120          C  
ATOM   1285  OH  TYR A  78      -5.072   8.334   9.286  1.00  8.120          O  
ATOM   1286  H   TYR A  78      -6.151   1.683  10.513  1.00  6.980          H  
ATOM   1287  HA  TYR A  78      -6.021   2.148   7.524  1.00  6.950          H  
ATOM   1288 1HB  TYR A  78      -3.700   2.433   9.474  1.00  9.740          H  
ATOM   1289 2HB  TYR A  78      -3.623   2.639   7.761  1.00  9.740          H  
ATOM   1290  HD1 TYR A  78      -5.284   4.163  10.816  1.00  9.740          H  
ATOM   1291  HD2 TYR A  78      -3.853   4.775   6.798  1.00  9.740          H  
ATOM   1292  HE1 TYR A  78      -5.610   6.548  11.068  1.00  9.740          H  
ATOM   1293  HE2 TYR A  78      -4.189   7.213   7.092  1.00  9.740          H  
ATOM   1294  HH  TYR A  78      -4.742   8.814   8.516  1.00  9.740          H  
ATOM   1295  N   GLU A  79      -5.521  -0.228   7.279  1.00  5.440          N  
ATOM   1296  CA  GLU A  79      -5.263  -1.641   7.035  1.00  5.360          C  
ATOM   1297  C   GLU A  79      -3.785  -1.903   6.835  1.00  5.590          C  
ATOM   1298  O   GLU A  79      -3.093  -1.085   6.236  1.00  5.950          O  
ATOM   1299  CB  GLU A  79      -6.052  -2.094   5.811  1.00  7.540          C  
ATOM   1300  CG  GLU A  79      -7.566  -1.969   5.983  1.00  7.540          C  
ATOM   1301  CD  GLU A  79      -8.079  -0.583   5.649  1.00  7.540          C  
ATOM   1302  OE1 GLU A  79      -7.263   0.278   5.363  1.00  7.540          O  
ATOM   1303  OE2 GLU A  79      -9.264  -0.381   5.687  1.00  7.540          O  
ATOM   1304  H   GLU A  79      -6.092   0.278   6.595  1.00  6.530          H  
ATOM   1305  HA  GLU A  79      -5.598  -2.211   7.900  1.00  6.430          H  
ATOM   1306 1HB  GLU A  79      -5.752  -1.508   4.943  1.00  9.040          H  
ATOM   1307 2HB  GLU A  79      -5.818  -3.138   5.596  1.00  9.040          H  
ATOM   1308 1HG  GLU A  79      -8.058  -2.694   5.336  1.00  9.040          H  
ATOM   1309 2HG  GLU A  79      -7.822  -2.206   7.016  1.00  9.040          H  
ATOM   1310  N   ALA A  80      -3.286  -3.039   7.318  1.00  5.510          N  
ATOM   1311  CA  ALA A  80      -1.885  -3.352   7.089  1.00  5.780          C  
ATOM   1312  C   ALA A  80      -1.656  -3.420   5.591  1.00  5.610          C  
ATOM   1313  O   ALA A  80      -2.479  -3.953   4.845  1.00  5.450          O  
ATOM   1314  CB  ALA A  80      -1.491  -4.648   7.761  1.00  7.980          C  
ATOM   1315  H   ALA A  80      -3.880  -3.689   7.807  1.00  6.610          H  
ATOM   1316  HA  ALA A  80      -1.273  -2.547   7.490  1.00  6.940          H  
ATOM   1317 1HB  ALA A  80      -0.440  -4.857   7.566  1.00  9.580          H  
ATOM   1318 2HB  ALA A  80      -1.649  -4.566   8.832  1.00  9.580          H  
ATOM   1319 3HB  ALA A  80      -2.094  -5.450   7.370  1.00  9.580          H  
ATOM   1320  N   ASN A  81      -0.511  -2.926   5.163  1.00  5.920          N  
ATOM   1321  CA  ASN A  81      -0.156  -2.886   3.759  1.00  5.970          C  
ATOM   1322  C   ASN A  81       0.477  -4.155   3.213  1.00  5.720          C  
ATOM   1323  O   ASN A  81       1.645  -4.434   3.482  1.00  5.840          O  
ATOM   1324  CB  ASN A  81       0.786  -1.728   3.541  1.00  8.340          C  
ATOM   1325  CG  ASN A  81       0.160  -0.408   3.728  1.00  8.340          C  
ATOM   1326  OD1 ASN A  81      -0.894  -0.116   3.147  1.00  8.340          O  
ATOM   1327  ND2 ASN A  81       0.787   0.414   4.519  1.00  8.340          N  
ATOM   1328  H   ASN A  81       0.108  -2.508   5.838  1.00  7.100          H  
ATOM   1329  HA  ASN A  81      -1.071  -2.715   3.189  1.00  7.160          H  
ATOM   1330 1HB  ASN A  81       1.641  -1.815   4.215  1.00 10.010          H  
ATOM   1331 2HB  ASN A  81       1.154  -1.769   2.562  1.00 10.010          H  
ATOM   1332 1HD2 ASN A  81       0.418   1.332   4.681  1.00 10.010          H  
ATOM   1333 2HD2 ASN A  81       1.640   0.129   4.968  1.00 10.010          H  
ATOM   1334  N   TYR A  82      -0.290  -4.899   2.417  1.00  5.580          N  
ATOM   1335  CA  TYR A  82       0.184  -6.150   1.837  1.00  5.540          C  
ATOM   1336  C   TYR A  82       0.520  -6.051   0.358  1.00  5.500          C  
ATOM   1337  O   TYR A  82      -0.167  -5.371  -0.411  1.00  5.040          O  
ATOM   1338  CB  TYR A  82      -0.831  -7.276   2.008  1.00  7.770          C  
ATOM   1339  CG  TYR A  82      -0.958  -7.838   3.385  1.00  7.770          C  
ATOM   1340  CD1 TYR A  82      -1.794  -7.258   4.316  1.00  7.770          C  
ATOM   1341  CD2 TYR A  82      -0.251  -8.987   3.700  1.00  7.770          C  
ATOM   1342  CE1 TYR A  82      -1.920  -7.823   5.563  1.00  7.770          C  
ATOM   1343  CE2 TYR A  82      -0.371  -9.552   4.942  1.00  7.770          C  
ATOM   1344  CZ  TYR A  82      -1.208  -8.975   5.877  1.00  7.770          C  
ATOM   1345  OH  TYR A  82      -1.340  -9.535   7.125  1.00  7.770          O  
ATOM   1346  H   TYR A  82      -1.240  -4.597   2.242  1.00  6.700          H  
ATOM   1347  HA  TYR A  82       1.090  -6.422   2.352  1.00  6.650          H  
ATOM   1348 1HB  TYR A  82      -1.813  -6.918   1.699  1.00  9.330          H  
ATOM   1349 2HB  TYR A  82      -0.561  -8.093   1.339  1.00  9.330          H  
ATOM   1350  HD1 TYR A  82      -2.358  -6.359   4.066  1.00  9.330          H  
ATOM   1351  HD2 TYR A  82       0.400  -9.445   2.955  1.00  9.330          H  
ATOM   1352  HE1 TYR A  82      -2.581  -7.373   6.296  1.00  9.330          H  
ATOM   1353  HE2 TYR A  82       0.188 -10.457   5.184  1.00  9.330          H  
ATOM   1354  HH  TYR A  82      -0.779 -10.312   7.188  1.00  9.330          H  
ATOM   1355  N   TRP A  83       1.549  -6.801  -0.029  1.00  6.260          N  
ATOM   1356  CA  TRP A  83       1.986  -6.921  -1.417  1.00  6.580          C  
ATOM   1357  C   TRP A  83       2.730  -8.225  -1.699  1.00  7.010          C  
ATOM   1358  O   TRP A  83       3.397  -8.785  -0.820  1.00  6.780          O  
ATOM   1359  CB  TRP A  83       2.794  -5.689  -1.794  1.00  9.080          C  
ATOM   1360  CG  TRP A  83       3.445  -5.749  -3.084  1.00  9.080          C  
ATOM   1361  CD1 TRP A  83       2.943  -5.456  -4.309  1.00  9.080          C  
ATOM   1362  CD2 TRP A  83       4.808  -6.095  -3.279  1.00  9.080          C  
ATOM   1363  NE1 TRP A  83       3.910  -5.634  -5.256  1.00  9.080          N  
ATOM   1364  CE2 TRP A  83       5.060  -6.020  -4.636  1.00  9.080          C  
ATOM   1365  CE3 TRP A  83       5.823  -6.455  -2.419  1.00  9.080          C  
ATOM   1366  CZ2 TRP A  83       6.299  -6.306  -5.155  1.00  9.080          C  
ATOM   1367  CZ3 TRP A  83       7.042  -6.724  -2.929  1.00  9.080          C  
ATOM   1368  CH2 TRP A  83       7.284  -6.661  -4.257  1.00  9.080          C  
ATOM   1369  H   TRP A  83       2.068  -7.283   0.711  1.00  7.510          H  
ATOM   1370  HA  TRP A  83       1.094  -6.916  -2.044  1.00  7.900          H  
ATOM   1371 1HB  TRP A  83       2.121  -4.848  -1.823  1.00 10.900          H  
ATOM   1372 2HB  TRP A  83       3.534  -5.497  -1.032  1.00 10.900          H  
ATOM   1373  HD1 TRP A  83       1.923  -5.138  -4.508  1.00 10.900          H  
ATOM   1374  HE1 TRP A  83       3.806  -5.504  -6.250  1.00 10.900          H  
ATOM   1375  HE3 TRP A  83       5.649  -6.519  -1.347  1.00 10.900          H  
ATOM   1376  HZ2 TRP A  83       6.509  -6.256  -6.222  1.00 10.900          H  
ATOM   1377  HZ3 TRP A  83       7.799  -6.994  -2.242  1.00 10.900          H  
ATOM   1378  HH2 TRP A  83       8.266  -6.891  -4.618  1.00 10.900          H  
ATOM   1379  N   GLN A  84       2.569  -8.731  -2.928  1.00  7.780          N  
ATOM   1380  CA  GLN A  84       3.193  -9.984  -3.341  1.00  8.480          C  
ATOM   1381  C   GLN A  84       4.636  -9.826  -3.800  1.00  9.060          C  
ATOM   1382  O   GLN A  84       4.921  -9.167  -4.798  1.00  9.400          O  
ATOM   1383  CB  GLN A  84       2.357 -10.609  -4.454  1.00 11.590          C  
ATOM   1384  CG  GLN A  84       2.783 -11.987  -4.869  1.00 11.590          C  
ATOM   1385  CD  GLN A  84       1.837 -12.580  -5.895  1.00 11.590          C  
ATOM   1386  OE1 GLN A  84       1.367 -11.868  -6.786  1.00 11.590          O  
ATOM   1387  NE2 GLN A  84       1.533 -13.873  -5.780  1.00 11.590          N  
ATOM   1388  H   GLN A  84       2.009  -8.220  -3.596  1.00  9.340          H  
ATOM   1389  HA  GLN A  84       3.195 -10.662  -2.497  1.00 10.180          H  
ATOM   1390 1HB  GLN A  84       1.335 -10.652  -4.150  1.00 13.910          H  
ATOM   1391 2HB  GLN A  84       2.407  -9.973  -5.335  1.00 13.910          H  
ATOM   1392 1HG  GLN A  84       3.788 -11.955  -5.294  1.00 13.910          H  
ATOM   1393 2HG  GLN A  84       2.765 -12.615  -3.983  1.00 13.910          H  
ATOM   1394 1HE2 GLN A  84       0.909 -14.302  -6.434  1.00 13.910          H  
ATOM   1395 2HE2 GLN A  84       1.935 -14.436  -5.022  1.00 13.910          H  
ATOM   1396  N   PHE A  85       5.520 -10.545  -3.127  1.00  9.320          N  
ATOM   1397  CA  PHE A  85       6.951 -10.549  -3.377  1.00 10.010          C  
ATOM   1398  C   PHE A  85       7.272 -11.381  -4.591  1.00 10.210          C  
ATOM   1399  O   PHE A  85       6.466 -12.218  -4.986  1.00  9.930          O  
ATOM   1400  CB  PHE A  85       7.729 -11.146  -2.199  1.00 13.740          C  
ATOM   1401  CG  PHE A  85       7.908 -10.317  -0.998  1.00 13.740          C  
ATOM   1402  CD1 PHE A  85       7.047  -9.301  -0.654  1.00 13.740          C  
ATOM   1403  CD2 PHE A  85       8.983 -10.589  -0.161  1.00 13.740          C  
ATOM   1404  CE1 PHE A  85       7.242  -8.599   0.466  1.00 13.740          C  
ATOM   1405  CE2 PHE A  85       9.175  -9.874   0.979  1.00 13.740          C  
ATOM   1406  CZ  PHE A  85       8.304  -8.874   1.299  1.00 13.740          C  
ATOM   1407  H   PHE A  85       5.179 -11.118  -2.346  1.00 11.180          H  
ATOM   1408  HA  PHE A  85       7.257  -9.524  -3.531  1.00 12.010          H  
ATOM   1409 1HB  PHE A  85       7.169 -12.028  -1.876  1.00 16.490          H  
ATOM   1410 2HB  PHE A  85       8.687 -11.517  -2.502  1.00 16.490          H  
ATOM   1411  HD1 PHE A  85       6.189  -9.055  -1.260  1.00 16.490          H  
ATOM   1412  HD2 PHE A  85       9.671 -11.402  -0.415  1.00 16.490          H  
ATOM   1413  HE1 PHE A  85       6.533  -7.820   0.713  1.00 16.490          H  
ATOM   1414  HE2 PHE A  85      10.014 -10.106   1.632  1.00 16.490          H  
ATOM   1415  HZ  PHE A  85       8.439  -8.299   2.214  1.00 16.490          H  
ATOM   1416  N   PRO A  86       8.454 -11.214  -5.203  1.00 10.840          N  
ATOM   1417  CA  PRO A  86       8.935 -12.039  -6.299  1.00 11.240          C  
ATOM   1418  C   PRO A  86       8.772 -13.555  -6.029  1.00 11.320          C  
ATOM   1419  O   PRO A  86       8.573 -14.320  -6.971  1.00 12.020          O  
ATOM   1420  CB  PRO A  86      10.409 -11.611  -6.383  1.00 16.860          C  
ATOM   1421  CG  PRO A  86      10.405 -10.149  -5.927  1.00 16.860          C  
ATOM   1422  CD  PRO A  86       9.372 -10.080  -4.838  1.00 16.860          C  
ATOM   1423  HA  PRO A  86       8.397 -11.757  -7.214  1.00 13.490          H  
ATOM   1424 1HB  PRO A  86      11.033 -12.258  -5.749  1.00 20.230          H  
ATOM   1425 2HB  PRO A  86      10.775 -11.728  -7.415  1.00 20.230          H  
ATOM   1426 1HG  PRO A  86      11.411  -9.858  -5.579  1.00 20.230          H  
ATOM   1427 2HG  PRO A  86      10.174  -9.484  -6.774  1.00 20.230          H  
ATOM   1428 1HD  PRO A  86       9.852 -10.211  -3.865  1.00 20.230          H  
ATOM   1429 2HD  PRO A  86       8.863  -9.117  -4.927  1.00 20.230          H  
ATOM   1430  N   ASP A  87       8.836 -14.002  -4.755  1.00 10.690          N  
ATOM   1431  CA  ASP A  87       8.671 -15.424  -4.427  1.00 10.830          C  
ATOM   1432  C   ASP A  87       7.193 -15.890  -4.437  1.00 10.630          C  
ATOM   1433  O   ASP A  87       6.902 -17.057  -4.157  1.00 10.870          O  
ATOM   1434  CB  ASP A  87       9.283 -15.717  -3.042  1.00 15.110          C  
ATOM   1435  CG  ASP A  87       8.532 -15.016  -1.868  1.00 15.110          C  
ATOM   1436  OD1 ASP A  87       7.474 -14.477  -2.123  1.00 15.110          O  
ATOM   1437  OD2 ASP A  87       9.021 -15.028  -0.747  1.00 15.110          O  
ATOM   1438  H   ASP A  87       9.019 -13.383  -3.979  1.00 12.830          H  
ATOM   1439  HA  ASP A  87       9.212 -16.007  -5.174  1.00 13.000          H  
ATOM   1440 1HB  ASP A  87       9.268 -16.793  -2.865  1.00 18.130          H  
ATOM   1441 2HB  ASP A  87      10.327 -15.399  -3.034  1.00 18.130          H  
ATOM   1442  N   GLY A  88       6.273 -14.994  -4.811  1.00 10.320          N  
ATOM   1443  CA  GLY A  88       4.842 -15.255  -4.926  1.00 10.300          C  
ATOM   1444  C   GLY A  88       4.036 -15.137  -3.622  1.00  9.520          C  
ATOM   1445  O   GLY A  88       2.807 -15.290  -3.643  1.00  9.900          O  
ATOM   1446  H   GLY A  88       6.580 -14.042  -5.009  1.00 12.380          H  
ATOM   1447 1HA  GLY A  88       4.434 -14.564  -5.660  1.00 12.360          H  
ATOM   1448 2HA  GLY A  88       4.706 -16.254  -5.338  1.00 12.360          H  
ATOM   1449  N   ILE A  89       4.689 -14.799  -2.521  1.00  8.530          N  
ATOM   1450  CA  ILE A  89       4.041 -14.697  -1.219  1.00  7.890          C  
ATOM   1451  C   ILE A  89       3.676 -13.260  -0.829  1.00  7.240          C  
ATOM   1452  O   ILE A  89       4.436 -12.316  -1.045  1.00  6.920          O  
ATOM   1453  CB  ILE A  89       4.918 -15.361  -0.142  1.00 11.300          C  
ATOM   1454  CG1 ILE A  89       5.086 -16.853  -0.489  1.00 11.300          C  
ATOM   1455  CG2 ILE A  89       4.292 -15.167   1.290  1.00 11.300          C  
ATOM   1456  CD1 ILE A  89       6.167 -17.548   0.301  1.00 11.300          C  
ATOM   1457  H   ILE A  89       5.712 -14.666  -2.574  1.00 10.240          H  
ATOM   1458  HA  ILE A  89       3.113 -15.265  -1.266  1.00  9.470          H  
ATOM   1459  HB  ILE A  89       5.900 -14.936  -0.185  1.00 13.560          H  
ATOM   1460 1HG1 ILE A  89       4.143 -17.365  -0.328  1.00 13.560          H  
ATOM   1461 2HG1 ILE A  89       5.352 -16.938  -1.545  1.00 13.560          H  
ATOM   1462 1HG2 ILE A  89       4.924 -15.631   2.036  1.00 13.560          H  
ATOM   1463 2HG2 ILE A  89       4.206 -14.111   1.535  1.00 13.560          H  
ATOM   1464 3HG2 ILE A  89       3.304 -15.621   1.325  1.00 13.560          H  
ATOM   1465 1HD1 ILE A  89       6.233 -18.585  -0.021  1.00 13.560          H  
ATOM   1466 2HD1 ILE A  89       7.125 -17.047   0.114  1.00 13.560          H  
ATOM   1467 3HD1 ILE A  89       5.950 -17.519   1.359  1.00 13.560          H  
ATOM   1468  N   HIS A  90       2.468 -13.104  -0.294  1.00  7.120          N  
ATOM   1469  CA  HIS A  90       1.936 -11.815   0.149  1.00  6.770          C  
ATOM   1470  C   HIS A  90       2.358 -11.508   1.581  1.00  6.910          C  
ATOM   1471  O   HIS A  90       2.027 -12.258   2.505  1.00  7.410          O  
ATOM   1472  CB  HIS A  90       0.411 -11.843   0.091  1.00  9.620          C  
ATOM   1473  CG  HIS A  90      -0.157 -12.017  -1.281  1.00  9.620          C  
ATOM   1474  ND1 HIS A  90      -0.643 -10.968  -2.027  1.00  9.620          N  
ATOM   1475  CD2 HIS A  90      -0.304 -13.124  -2.046  1.00  9.620          C  
ATOM   1476  CE1 HIS A  90      -1.081 -11.427  -3.188  1.00  9.620          C  
ATOM   1477  NE2 HIS A  90      -0.884 -12.729  -3.222  1.00  9.620          N  
ATOM   1478  H   HIS A  90       1.894 -13.926  -0.168  1.00  8.540          H  
ATOM   1479  HA  HIS A  90       2.302 -11.018  -0.485  1.00  8.120          H  
ATOM   1480 1HB  HIS A  90       0.040 -12.652   0.718  1.00 11.540          H  
ATOM   1481 2HB  HIS A  90       0.021 -10.910   0.501  1.00 11.540          H  
ATOM   1482  HD2 HIS A  90      -0.019 -14.142  -1.779  1.00 11.540          H  
ATOM   1483  HE1 HIS A  90      -1.524 -10.829  -3.984  1.00 11.540          H  
ATOM   1484  HE2 HIS A  90      -1.122 -13.342  -3.990  1.00 11.540          H  
ATOM   1485  N   TYR A  91       3.094 -10.417   1.768  1.00  6.660          N  
ATOM   1486  CA  TYR A  91       3.602 -10.039   3.087  1.00  7.000          C  
ATOM   1487  C   TYR A  91       3.158  -8.631   3.439  1.00  7.000          C  
ATOM   1488  O   TYR A  91       2.948  -7.792   2.555  1.00  6.960          O  
ATOM   1489  CB  TYR A  91       5.123 -10.038   3.127  1.00  9.660          C  
ATOM   1490  CG  TYR A  91       5.858 -11.338   2.838  1.00  9.660          C  
ATOM   1491  CD1 TYR A  91       6.076 -11.690   1.553  1.00  9.660          C  
ATOM   1492  CD2 TYR A  91       6.380 -12.117   3.848  1.00  9.660          C  
ATOM   1493  CE1 TYR A  91       6.814 -12.790   1.231  1.00  9.660          C  
ATOM   1494  CE2 TYR A  91       7.124 -13.250   3.527  1.00  9.660          C  
ATOM   1495  CZ  TYR A  91       7.346 -13.573   2.202  1.00  9.660          C  
ATOM   1496  OH  TYR A  91       8.108 -14.683   1.855  1.00  9.660          O  
ATOM   1497  H   TYR A  91       3.326  -9.845   0.948  1.00  7.990          H  
ATOM   1498  HA  TYR A  91       3.206 -10.725   3.836  1.00  8.400          H  
ATOM   1499 1HB  TYR A  91       5.471  -9.298   2.428  1.00 11.600          H  
ATOM   1500 2HB  TYR A  91       5.443  -9.693   4.111  1.00 11.600          H  
ATOM   1501  HD1 TYR A  91       5.668 -11.078   0.765  1.00 11.600          H  
ATOM   1502  HD2 TYR A  91       6.224 -11.841   4.890  1.00 11.600          H  
ATOM   1503  HE1 TYR A  91       6.984 -13.036   0.187  1.00 11.600          H  
ATOM   1504  HE2 TYR A  91       7.550 -13.870   4.316  1.00 11.600          H  
ATOM   1505  HH  TYR A  91       8.266 -14.712   0.865  1.00 11.600          H  
ATOM   1506  N   ASN A  92       3.063  -8.331   4.734  1.00  7.250          N  
ATOM   1507  CA  ASN A  92       2.704  -6.989   5.183  1.00  7.510          C  
ATOM   1508  C   ASN A  92       3.903  -6.042   5.246  1.00  7.390          C  
ATOM   1509  O   ASN A  92       4.389  -5.694   6.318  1.00  7.770          O  
ATOM   1510  CB  ASN A  92       1.943  -7.034   6.485  1.00 10.410          C  
ATOM   1511  CG  ASN A  92       2.655  -7.763   7.527  1.00 10.410          C  
ATOM   1512  OD1 ASN A  92       3.308  -8.783   7.210  1.00 10.410          O  
ATOM   1513  ND2 ASN A  92       2.563  -7.313   8.756  1.00 10.410          N  
ATOM   1514  H   ASN A  92       3.252  -9.037   5.440  1.00  8.700          H  
ATOM   1515  HA  ASN A  92       2.019  -6.575   4.452  1.00  9.010          H  
ATOM   1516 1HB  ASN A  92       1.755  -6.023   6.825  1.00 12.490          H  
ATOM   1517 2HB  ASN A  92       0.994  -7.483   6.335  1.00 12.490          H  
ATOM   1518 1HD2 ASN A  92       3.037  -7.787   9.498  1.00 12.490          H  
ATOM   1519 2HD2 ASN A  92       2.027  -6.465   8.963  1.00 12.490          H  
ATOM   1520  N   GLY A  93       4.406  -5.694   4.074  1.00  7.040          N  
ATOM   1521  CA  GLY A  93       5.564  -4.824   3.909  1.00  6.910          C  
ATOM   1522  C   GLY A  93       6.483  -5.389   2.841  1.00  6.620          C  
ATOM   1523  O   GLY A  93       6.557  -6.597   2.675  1.00  7.560          O  
ATOM   1524  H   GLY A  93       3.922  -6.090   3.263  1.00  8.450          H  
ATOM   1525 1HA  GLY A  93       5.240  -3.819   3.642  1.00  8.290          H  
ATOM   1526 2HA  GLY A  93       6.099  -4.745   4.856  1.00  8.290          H  
ATOM   1527  N   CYS A  94       7.209  -4.513   2.134  1.00  5.430          N  
ATOM   1528  CA  CYS A  94       8.111  -4.934   1.053  1.00  5.310          C  
ATOM   1529  C   CYS A  94       9.588  -4.771   1.363  1.00  4.790          C  
ATOM   1530  O   CYS A  94      10.421  -4.941   0.479  1.00  4.470          O  
ATOM   1531  CB  CYS A  94       7.845  -4.146  -0.207  1.00  7.480          C  
ATOM   1532  SG  CYS A  94       8.273  -2.423  -0.047  1.00  7.480          S  
ATOM   1533  H   CYS A  94       7.112  -3.524   2.334  1.00  6.520          H  
ATOM   1534  HA  CYS A  94       7.925  -5.977   0.841  1.00  6.370          H  
ATOM   1535 1HB  CYS A  94       8.416  -4.564  -1.038  1.00  8.980          H  
ATOM   1536 2HB  CYS A  94       6.805  -4.222  -0.457  1.00  8.980          H  
ATOM   1537  HG  CYS A  94       7.920  -2.086  -1.299  1.00  8.980          H  
ATOM   1538  N   SER A  95       9.935  -4.401   2.590  1.00  4.850          N  
ATOM   1539  CA  SER A  95      11.337  -4.125   2.912  1.00  4.590          C  
ATOM   1540  C   SER A  95      12.265  -5.325   2.713  1.00  4.310          C  
ATOM   1541  O   SER A  95      13.447  -5.163   2.408  1.00  4.030          O  
ATOM   1542  CB  SER A  95      11.433  -3.655   4.346  1.00  6.530          C  
ATOM   1543  OG  SER A  95      11.072  -4.684   5.228  1.00  6.530          O  
ATOM   1544  H   SER A  95       9.227  -4.298   3.301  1.00  5.820          H  
ATOM   1545  HA  SER A  95      11.679  -3.321   2.258  1.00  5.510          H  
ATOM   1546 1HB  SER A  95      12.453  -3.332   4.556  1.00  7.840          H  
ATOM   1547 2HB  SER A  95      10.779  -2.798   4.494  1.00  7.840          H  
ATOM   1548  HG  SER A  95      11.195  -4.329   6.115  1.00  7.840          H  
ATOM   1549  N   GLU A  96      11.717  -6.530   2.822  1.00  4.630          N  
ATOM   1550  CA  GLU A  96      12.457  -7.768   2.631  1.00  4.910          C  
ATOM   1551  C   GLU A  96      12.399  -8.291   1.188  1.00  4.470          C  
ATOM   1552  O   GLU A  96      12.909  -9.378   0.905  1.00  4.780          O  
ATOM   1553  CB  GLU A  96      11.930  -8.837   3.594  1.00  6.760          C  
ATOM   1554  CG  GLU A  96      12.170  -8.529   5.072  1.00  6.760          C  
ATOM   1555  CD  GLU A  96      11.608  -9.584   6.004  1.00  6.760          C  
ATOM   1556  OE1 GLU A  96      10.974 -10.496   5.528  1.00  6.760          O  
ATOM   1557  OE2 GLU A  96      11.817  -9.474   7.190  1.00  6.760          O  
ATOM   1558  H   GLU A  96      10.755  -6.586   3.126  1.00  5.560          H  
ATOM   1559  HA  GLU A  96      13.502  -7.575   2.873  1.00  5.890          H  
ATOM   1560 1HB  GLU A  96      10.857  -8.941   3.461  1.00  8.110          H  
ATOM   1561 2HB  GLU A  96      12.388  -9.799   3.364  1.00  8.110          H  
ATOM   1562 1HG  GLU A  96      13.242  -8.443   5.242  1.00  8.110          H  
ATOM   1563 2HG  GLU A  96      11.717  -7.566   5.307  1.00  8.110          H  
ATOM   1564  N   ALA A  97      11.722  -7.573   0.293  1.00  3.880          N  
ATOM   1565  CA  ALA A  97      11.570  -8.035  -1.079  1.00  3.490          C  
ATOM   1566  C   ALA A  97      12.724  -7.638  -1.975  1.00  3.280          C  
ATOM   1567  O   ALA A  97      13.212  -6.505  -1.946  1.00  3.300          O  
ATOM   1568  CB  ALA A  97      10.304  -7.475  -1.671  1.00  5.040          C  
ATOM   1569  H   ALA A  97      11.330  -6.665   0.555  1.00  4.660          H  
ATOM   1570  HA  ALA A  97      11.512  -9.122  -1.063  1.00  4.190          H  
ATOM   1571 1HB  ALA A  97      10.176  -7.843  -2.684  1.00  6.050          H  
ATOM   1572 2HB  ALA A  97       9.485  -7.772  -1.068  1.00  6.050          H  
ATOM   1573 3HB  ALA A  97      10.363  -6.397  -1.675  1.00  6.050          H  
ATOM   1574  N   ASN A  98      13.085  -8.526  -2.893  1.00  3.160          N  
ATOM   1575  CA  ASN A  98      14.096  -8.188  -3.885  1.00  2.940          C  
ATOM   1576  C   ASN A  98      13.424  -7.495  -5.065  1.00  2.660          C  
ATOM   1577  O   ASN A  98      13.298  -8.067  -6.149  1.00  2.420          O  
ATOM   1578  CB  ASN A  98      14.855  -9.424  -4.331  1.00  4.200          C  
ATOM   1579  CG  ASN A  98      16.078  -9.090  -5.150  1.00  4.200          C  
ATOM   1580  OD1 ASN A  98      16.555  -7.948  -5.132  1.00  4.200          O  
ATOM   1581  ND2 ASN A  98      16.596 -10.065  -5.858  1.00  4.200          N  
ATOM   1582  H   ASN A  98      12.674  -9.448  -2.885  1.00  3.790          H  
ATOM   1583  HA  ASN A  98      14.801  -7.480  -3.445  1.00  3.530          H  
ATOM   1584 1HB  ASN A  98      15.164  -9.994  -3.455  1.00  5.040          H  
ATOM   1585 2HB  ASN A  98      14.199 -10.061  -4.924  1.00  5.040          H  
ATOM   1586 1HD2 ASN A  98      17.409  -9.901  -6.418  1.00  5.040          H  
ATOM   1587 2HD2 ASN A  98      16.177 -10.972  -5.840  1.00  5.040          H  
ATOM   1588  N   VAL A  99      12.944  -6.284  -4.822  1.00  2.970          N  
ATOM   1589  CA  VAL A  99      12.200  -5.538  -5.828  1.00  2.900          C  
ATOM   1590  C   VAL A  99      12.770  -4.127  -5.967  1.00  2.550          C  
ATOM   1591  O   VAL A  99      13.109  -3.493  -4.967  1.00  2.610          O  
ATOM   1592  CB  VAL A  99      10.702  -5.505  -5.424  1.00  4.090          C  
ATOM   1593  CG1 VAL A  99      10.500  -4.691  -4.126  1.00  4.090          C  
ATOM   1594  CG2 VAL A  99       9.851  -4.979  -6.548  1.00  4.090          C  
ATOM   1595  H   VAL A  99      13.111  -5.917  -3.879  1.00  3.560          H  
ATOM   1596  HA  VAL A  99      12.297  -6.047  -6.787  1.00  3.480          H  
ATOM   1597  HB  VAL A  99      10.404  -6.524  -5.204  1.00  4.910          H  
ATOM   1598 1HG1 VAL A  99       9.458  -4.719  -3.828  1.00  4.910          H  
ATOM   1599 2HG1 VAL A  99      11.113  -5.106  -3.342  1.00  4.910          H  
ATOM   1600 3HG1 VAL A  99      10.782  -3.653  -4.281  1.00  4.910          H  
ATOM   1601 1HG2 VAL A  99       8.809  -4.994  -6.261  1.00  4.910          H  
ATOM   1602 2HG2 VAL A  99      10.139  -3.972  -6.771  1.00  4.910          H  
ATOM   1603 3HG2 VAL A  99       9.988  -5.599  -7.431  1.00  4.910          H  
ATOM   1604  N   THR A 100      12.869  -3.624  -7.195  1.00  2.330          N  
ATOM   1605  CA  THR A 100      13.352  -2.264  -7.399  1.00  2.190          C  
ATOM   1606  C   THR A 100      12.200  -1.302  -7.160  1.00  2.240          C  
ATOM   1607  O   THR A 100      11.041  -1.723  -7.145  1.00  2.160          O  
ATOM   1608  CB  THR A 100      13.894  -2.067  -8.826  1.00  3.120          C  
ATOM   1609  OG1 THR A 100      12.822  -2.224  -9.782  1.00  3.120          O  
ATOM   1610  CG2 THR A 100      14.969  -3.106  -9.108  1.00  3.120          C  
ATOM   1611  H   THR A 100      12.592  -4.178  -7.992  1.00  2.800          H  
ATOM   1612  HA  THR A 100      14.143  -2.049  -6.679  1.00  2.630          H  
ATOM   1613  HB  THR A 100      14.312  -1.062  -8.924  1.00  3.750          H  
ATOM   1614  HG1 THR A 100      13.142  -1.884 -10.638  1.00  3.750          H  
ATOM   1615 1HG2 THR A 100      15.355  -2.965 -10.118  1.00  3.750          H  
ATOM   1616 2HG2 THR A 100      15.780  -2.986  -8.390  1.00  3.750          H  
ATOM   1617 3HG2 THR A 100      14.553  -4.106  -9.018  1.00  3.750          H  
ATOM   1618  N   LYS A 101      12.481  -0.003  -7.006  1.00  2.490          N  
ATOM   1619  CA  LYS A 101      11.370   0.924  -6.794  1.00  2.770          C  
ATOM   1620  C   LYS A 101      10.441   1.009  -8.005  1.00  2.400          C  
ATOM   1621  O   LYS A 101       9.227   1.208  -7.851  1.00  2.480          O  
ATOM   1622  CB  LYS A 101      11.865   2.327  -6.400  1.00  3.770          C  
ATOM   1623  CG  LYS A 101      12.545   3.167  -7.498  1.00  3.770          C  
ATOM   1624  CD  LYS A 101      13.017   4.512  -6.925  1.00  3.770          C  
ATOM   1625  CE  LYS A 101      13.455   5.525  -8.012  1.00  3.770          C  
ATOM   1626  NZ  LYS A 101      14.634   5.064  -8.826  1.00  3.770          N  
ATOM   1627  H   LYS A 101      13.438   0.319  -7.026  1.00  2.990          H  
ATOM   1628  HA  LYS A 101      10.779   0.548  -5.959  1.00  3.320          H  
ATOM   1629 1HB  LYS A 101      11.017   2.910  -6.033  1.00  4.520          H  
ATOM   1630 2HB  LYS A 101      12.569   2.238  -5.576  1.00  4.520          H  
ATOM   1631 1HG  LYS A 101      13.399   2.622  -7.895  1.00  4.520          H  
ATOM   1632 2HG  LYS A 101      11.855   3.364  -8.312  1.00  4.520          H  
ATOM   1633 1HD  LYS A 101      12.198   4.956  -6.354  1.00  4.520          H  
ATOM   1634 2HD  LYS A 101      13.854   4.341  -6.249  1.00  4.520          H  
ATOM   1635 1HE  LYS A 101      12.616   5.720  -8.683  1.00  4.520          H  
ATOM   1636 2HE  LYS A 101      13.724   6.454  -7.510  1.00  4.520          H  
ATOM   1637 1HZ  LYS A 101      14.865   5.779  -9.496  1.00  4.520          H  
ATOM   1638 2HZ  LYS A 101      15.427   4.890  -8.234  1.00  4.520          H  
ATOM   1639 3HZ  LYS A 101      14.393   4.208  -9.346  1.00  4.520          H  
ATOM   1640  N   GLU A 102      10.985   0.838  -9.213  1.00  2.130          N  
ATOM   1641  CA  GLU A 102      10.169   0.919 -10.411  1.00  2.030          C  
ATOM   1642  C   GLU A 102       9.237  -0.273 -10.488  1.00  1.540          C  
ATOM   1643  O   GLU A 102       8.036  -0.125 -10.767  1.00  1.480          O  
ATOM   1644  CB  GLU A 102      11.065   0.961 -11.652  1.00  2.880          C  
ATOM   1645  CG  GLU A 102      11.930   2.216 -11.771  1.00  2.880          C  
ATOM   1646  CD  GLU A 102      13.134   2.171 -10.864  1.00  2.880          C  
ATOM   1647  OE1 GLU A 102      13.382   1.125 -10.303  1.00  2.880          O  
ATOM   1648  OE2 GLU A 102      13.795   3.175 -10.716  1.00  2.880          O  
ATOM   1649  H   GLU A 102      11.995   0.694  -9.302  1.00  2.560          H  
ATOM   1650  HA  GLU A 102       9.569   1.826 -10.368  1.00  2.440          H  
ATOM   1651 1HB  GLU A 102      11.724   0.092 -11.654  1.00  3.460          H  
ATOM   1652 2HB  GLU A 102      10.444   0.898 -12.546  1.00  3.460          H  
ATOM   1653 1HG  GLU A 102      12.264   2.327 -12.803  1.00  3.460          H  
ATOM   1654 2HG  GLU A 102      11.323   3.084 -11.515  1.00  3.460          H  
ATOM   1655  N   ALA A 103       9.796  -1.465 -10.239  1.00  1.410          N  
ATOM   1656  CA  ALA A 103       9.038  -2.702 -10.279  1.00  1.470          C  
ATOM   1657  C   ALA A 103       7.972  -2.727  -9.200  1.00  1.600          C  
ATOM   1658  O   ALA A 103       6.858  -3.217  -9.418  1.00  1.600          O  
ATOM   1659  CB  ALA A 103       9.980  -3.877 -10.104  1.00  2.030          C  
ATOM   1660  H   ALA A 103      10.792  -1.516 -10.020  1.00  1.690          H  
ATOM   1661  HA  ALA A 103       8.545  -2.771 -11.246  1.00  1.760          H  
ATOM   1662 1HB  ALA A 103       9.419  -4.807 -10.149  1.00  2.440          H  
ATOM   1663 2HB  ALA A 103      10.728  -3.861 -10.894  1.00  2.440          H  
ATOM   1664 3HB  ALA A 103      10.471  -3.790  -9.143  1.00  2.440          H  
ATOM   1665  N   PHE A 104       8.322  -2.208  -8.026  1.00  1.970          N  
ATOM   1666  CA  PHE A 104       7.439  -2.192  -6.887  1.00  2.500          C  
ATOM   1667  C   PHE A 104       6.218  -1.342  -7.143  1.00  2.400          C  
ATOM   1668  O   PHE A 104       5.090  -1.826  -7.011  1.00  2.490          O  
ATOM   1669  CB  PHE A 104       8.195  -1.740  -5.651  1.00  3.290          C  
ATOM   1670  CG  PHE A 104       7.375  -1.675  -4.470  1.00  3.290          C  
ATOM   1671  CD1 PHE A 104       6.847  -2.821  -3.952  1.00  3.290          C  
ATOM   1672  CD2 PHE A 104       7.153  -0.492  -3.825  1.00  3.290          C  
ATOM   1673  CE1 PHE A 104       6.091  -2.782  -2.847  1.00  3.290          C  
ATOM   1674  CE2 PHE A 104       6.406  -0.479  -2.697  1.00  3.290          C  
ATOM   1675  CZ  PHE A 104       5.873  -1.616  -2.226  1.00  3.290          C  
ATOM   1676  H   PHE A 104       9.266  -1.833  -7.912  1.00  2.360          H  
ATOM   1677  HA  PHE A 104       7.099  -3.212  -6.717  1.00  3.000          H  
ATOM   1678 1HB  PHE A 104       9.021  -2.401  -5.459  1.00  3.950          H  
ATOM   1679 2HB  PHE A 104       8.616  -0.757  -5.834  1.00  3.950          H  
ATOM   1680  HD1 PHE A 104       7.032  -3.759  -4.447  1.00  3.950          H  
ATOM   1681  HD2 PHE A 104       7.587   0.427  -4.215  1.00  3.950          H  
ATOM   1682  HE1 PHE A 104       5.661  -3.678  -2.448  1.00  3.950          H  
ATOM   1683  HE2 PHE A 104       6.241   0.425  -2.167  1.00  3.950          H  
ATOM   1684  HZ  PHE A 104       5.288  -1.593  -1.342  1.00  3.950          H  
ATOM   1685  N   VAL A 105       6.420  -0.087  -7.560  1.00  2.370          N  
ATOM   1686  CA  VAL A 105       5.280   0.771  -7.836  1.00  2.570          C  
ATOM   1687  C   VAL A 105       4.459   0.216  -8.977  1.00  2.000          C  
ATOM   1688  O   VAL A 105       3.231   0.202  -8.892  1.00  2.080          O  
ATOM   1689  CB  VAL A 105       5.704   2.221  -8.139  1.00  3.520          C  
ATOM   1690  CG1 VAL A 105       4.505   3.062  -8.654  1.00  3.520          C  
ATOM   1691  CG2 VAL A 105       6.213   2.833  -6.865  1.00  3.520          C  
ATOM   1692  H   VAL A 105       7.375   0.269  -7.668  1.00  2.840          H  
ATOM   1693  HA  VAL A 105       4.655   0.794  -6.945  1.00  3.080          H  
ATOM   1694  HB  VAL A 105       6.486   2.222  -8.904  1.00  4.220          H  
ATOM   1695 1HG1 VAL A 105       4.840   4.083  -8.845  1.00  4.220          H  
ATOM   1696 2HG1 VAL A 105       4.112   2.640  -9.580  1.00  4.220          H  
ATOM   1697 3HG1 VAL A 105       3.727   3.078  -7.915  1.00  4.220          H  
ATOM   1698 1HG2 VAL A 105       6.522   3.859  -7.046  1.00  4.220          H  
ATOM   1699 2HG2 VAL A 105       5.419   2.819  -6.130  1.00  4.220          H  
ATOM   1700 3HG2 VAL A 105       7.061   2.253  -6.504  1.00  4.220          H  
ATOM   1701  N   THR A 106       5.110  -0.239 -10.052  1.00  1.510          N  
ATOM   1702  CA  THR A 106       4.380  -0.764 -11.189  1.00  1.200          C  
ATOM   1703  C   THR A 106       3.493  -1.922 -10.754  1.00  0.870          C  
ATOM   1704  O   THR A 106       2.303  -1.960 -11.084  1.00  0.770          O  
ATOM   1705  CB  THR A 106       5.350  -1.242 -12.291  1.00  1.800          C  
ATOM   1706  OG1 THR A 106       6.150  -0.137 -12.743  1.00  1.800          O  
ATOM   1707  CG2 THR A 106       4.558  -1.794 -13.467  1.00  1.800          C  
ATOM   1708  H   THR A 106       6.130  -0.206 -10.108  1.00  1.810          H  
ATOM   1709  HA  THR A 106       3.751   0.025 -11.596  1.00  1.440          H  
ATOM   1710  HB  THR A 106       6.007  -2.017 -11.894  1.00  2.160          H  
ATOM   1711  HG1 THR A 106       6.818   0.075 -12.052  1.00  2.160          H  
ATOM   1712 1HG2 THR A 106       5.251  -2.120 -14.240  1.00  2.160          H  
ATOM   1713 2HG2 THR A 106       3.956  -2.640 -13.149  1.00  2.160          H  
ATOM   1714 3HG2 THR A 106       3.909  -1.015 -13.863  1.00  2.160          H  
ATOM   1715  N   GLY A 107       4.056  -2.854  -9.983  1.00  1.150          N  
ATOM   1716  CA  GLY A 107       3.323  -3.997  -9.492  1.00  1.620          C  
ATOM   1717  C   GLY A 107       2.147  -3.574  -8.623  1.00  1.860          C  
ATOM   1718  O   GLY A 107       1.030  -4.073  -8.796  1.00  1.940          O  
ATOM   1719  H   GLY A 107       5.050  -2.788  -9.746  1.00  1.380          H  
ATOM   1720 1HA  GLY A 107       2.969  -4.592 -10.332  1.00  1.940          H  
ATOM   1721 2HA  GLY A 107       4.001  -4.623  -8.912  1.00  1.940          H  
ATOM   1722  N   CYS A 108       2.402  -2.673  -7.669  1.00  2.220          N  
ATOM   1723  CA  CYS A 108       1.389  -2.228  -6.731  1.00  2.760          C  
ATOM   1724  C   CYS A 108       0.221  -1.516  -7.405  1.00  2.400          C  
ATOM   1725  O   CYS A 108      -0.942  -1.761  -7.048  1.00  2.560          O  
ATOM   1726  CB  CYS A 108       2.007  -1.255  -5.735  1.00  3.650          C  
ATOM   1727  SG  CYS A 108       3.174  -1.962  -4.591  1.00  3.650          S  
ATOM   1728  H   CYS A 108       3.352  -2.304  -7.576  1.00  2.660          H  
ATOM   1729  HA  CYS A 108       1.011  -3.100  -6.198  1.00  3.310          H  
ATOM   1730 1HB  CYS A 108       2.530  -0.481  -6.291  1.00  4.380          H  
ATOM   1731 2HB  CYS A 108       1.216  -0.783  -5.160  1.00  4.380          H  
ATOM   1732  HG  CYS A 108       4.189  -2.084  -5.489  1.00  4.380          H  
ATOM   1733  N   ILE A 109       0.509  -0.644  -8.385  1.00  2.030          N  
ATOM   1734  CA  ILE A 109      -0.580   0.073  -9.022  1.00  1.980          C  
ATOM   1735  C   ILE A 109      -1.343  -0.844  -9.958  1.00  1.300          C  
ATOM   1736  O   ILE A 109      -2.573  -0.767 -10.010  1.00  1.430          O  
ATOM   1737  CB  ILE A 109      -0.116   1.361  -9.762  1.00  2.790          C  
ATOM   1738  CG1 ILE A 109      -1.385   2.252 -10.027  1.00  2.790          C  
ATOM   1739  CG2 ILE A 109       0.633   1.062 -11.072  1.00  2.790          C  
ATOM   1740  CD1 ILE A 109      -1.120   3.683 -10.500  1.00  2.790          C  
ATOM   1741  H   ILE A 109       1.485  -0.449  -8.632  1.00  2.440          H  
ATOM   1742  HA  ILE A 109      -1.266   0.397  -8.244  1.00  2.380          H  
ATOM   1743  HB  ILE A 109       0.559   1.901  -9.112  1.00  3.350          H  
ATOM   1744 1HG1 ILE A 109      -1.995   1.755 -10.772  1.00  3.350          H  
ATOM   1745 2HG1 ILE A 109      -1.957   2.309  -9.100  1.00  3.350          H  
ATOM   1746 1HG2 ILE A 109       0.960   1.986 -11.527  1.00  3.350          H  
ATOM   1747 2HG2 ILE A 109       1.499   0.456 -10.852  1.00  3.350          H  
ATOM   1748 3HG2 ILE A 109      -0.005   0.539 -11.780  1.00  3.350          H  
ATOM   1749 1HD1 ILE A 109      -2.073   4.196 -10.641  1.00  3.350          H  
ATOM   1750 2HD1 ILE A 109      -0.533   4.217  -9.759  1.00  3.350          H  
ATOM   1751 3HD1 ILE A 109      -0.583   3.675 -11.442  1.00  3.350          H  
ATOM   1752  N   ASN A 110      -0.647  -1.727 -10.678  1.00  0.700          N  
ATOM   1753  CA  ASN A 110      -1.351  -2.605 -11.576  1.00  0.580          C  
ATOM   1754  C   ASN A 110      -2.229  -3.564 -10.799  1.00  1.030          C  
ATOM   1755  O   ASN A 110      -3.356  -3.819 -11.214  1.00  1.030          O  
ATOM   1756  CB  ASN A 110      -0.389  -3.359 -12.461  1.00  0.860          C  
ATOM   1757  CG  ASN A 110       0.236  -2.489 -13.516  1.00  0.860          C  
ATOM   1758  OD1 ASN A 110      -0.225  -1.380 -13.812  1.00  0.860          O  
ATOM   1759  ND2 ASN A 110       1.279  -2.987 -14.118  1.00  0.860          N  
ATOM   1760  H   ASN A 110       0.376  -1.759 -10.641  1.00  0.840          H  
ATOM   1761  HA  ASN A 110      -2.005  -2.000 -12.207  1.00  0.700          H  
ATOM   1762 1HB  ASN A 110       0.408  -3.782 -11.841  1.00  1.030          H  
ATOM   1763 2HB  ASN A 110      -0.907  -4.187 -12.941  1.00  1.030          H  
ATOM   1764 1HD2 ASN A 110       1.727  -2.465 -14.844  1.00  1.030          H  
ATOM   1765 2HD2 ASN A 110       1.624  -3.889 -13.861  1.00  1.030          H  
ATOM   1766  N   ALA A 111      -1.738  -4.087  -9.663  1.00  1.720          N  
ATOM   1767  CA  ALA A 111      -2.526  -4.992  -8.840  1.00  2.460          C  
ATOM   1768  C   ALA A 111      -3.768  -4.295  -8.297  1.00  2.470          C  
ATOM   1769  O   ALA A 111      -4.852  -4.889  -8.242  1.00  2.660          O  
ATOM   1770  CB  ALA A 111      -1.684  -5.517  -7.699  1.00  3.150          C  
ATOM   1771  H   ALA A 111      -0.776  -3.884  -9.373  1.00  2.060          H  
ATOM   1772  HA  ALA A 111      -2.845  -5.826  -9.462  1.00  2.950          H  
ATOM   1773 1HB  ALA A 111      -2.269  -6.210  -7.099  1.00  3.780          H  
ATOM   1774 2HB  ALA A 111      -0.810  -6.027  -8.103  1.00  3.780          H  
ATOM   1775 3HB  ALA A 111      -1.358  -4.679  -7.079  1.00  3.780          H  
ATOM   1776  N   THR A 112      -3.612  -3.029  -7.895  1.00  2.490          N  
ATOM   1777  CA  THR A 112      -4.713  -2.251  -7.355  1.00  2.920          C  
ATOM   1778  C   THR A 112      -5.808  -2.087  -8.394  1.00  2.390          C  
ATOM   1779  O   THR A 112      -6.994  -2.205  -8.079  1.00  2.690          O  
ATOM   1780  CB  THR A 112      -4.227  -0.858  -6.881  1.00  3.920          C  
ATOM   1781  OG1 THR A 112      -3.257  -1.016  -5.829  1.00  3.920          O  
ATOM   1782  CG2 THR A 112      -5.403  -0.027  -6.357  1.00  3.920          C  
ATOM   1783  H   THR A 112      -2.682  -2.604  -7.903  1.00  2.990          H  
ATOM   1784  HA  THR A 112      -5.127  -2.785  -6.500  1.00  3.500          H  
ATOM   1785  HB  THR A 112      -3.760  -0.336  -7.714  1.00  4.700          H  
ATOM   1786  HG1 THR A 112      -2.427  -1.391  -6.199  1.00  4.700          H  
ATOM   1787 1HG2 THR A 112      -5.035   0.944  -6.028  1.00  4.700          H  
ATOM   1788 2HG2 THR A 112      -6.140   0.119  -7.144  1.00  4.700          H  
ATOM   1789 3HG2 THR A 112      -5.868  -0.543  -5.518  1.00  4.700          H  
ATOM   1790  N   GLN A 113      -5.402  -1.751  -9.622  1.00  1.730          N  
ATOM   1791  CA  GLN A 113      -6.317  -1.549 -10.736  1.00  1.540          C  
ATOM   1792  C   GLN A 113      -6.954  -2.851 -11.227  1.00  1.230          C  
ATOM   1793  O   GLN A 113      -8.142  -2.878 -11.559  1.00  1.410          O  
ATOM   1794  CB  GLN A 113      -5.542  -0.920 -11.891  1.00  2.230          C  
ATOM   1795  CG  GLN A 113      -5.077   0.508 -11.646  1.00  2.230          C  
ATOM   1796  CD  GLN A 113      -4.132   0.966 -12.738  1.00  2.230          C  
ATOM   1797  OE1 GLN A 113      -3.662   0.134 -13.520  1.00  2.230          O  
ATOM   1798  NE2 GLN A 113      -3.852   2.262 -12.801  1.00  2.230          N  
ATOM   1799  H   GLN A 113      -4.400  -1.601  -9.774  1.00  2.080          H  
ATOM   1800  HA  GLN A 113      -7.111  -0.881 -10.414  1.00  1.850          H  
ATOM   1801 1HB  GLN A 113      -4.657  -1.527 -12.091  1.00  2.680          H  
ATOM   1802 2HB  GLN A 113      -6.156  -0.930 -12.789  1.00  2.680          H  
ATOM   1803 1HG  GLN A 113      -5.945   1.163 -11.645  1.00  2.680          H  
ATOM   1804 2HG  GLN A 113      -4.565   0.569 -10.690  1.00  2.680          H  
ATOM   1805 1HE2 GLN A 113      -3.229   2.602 -13.507  1.00  2.680          H  
ATOM   1806 2HE2 GLN A 113      -4.256   2.898 -12.144  1.00  2.680          H  
ATOM   1807  N   ALA A 114      -6.140  -3.912 -11.314  1.00  1.210          N  
ATOM   1808  CA  ALA A 114      -6.536  -5.239 -11.763  1.00  1.770          C  
ATOM   1809  C   ALA A 114      -7.569  -5.871 -10.851  1.00  2.180          C  
ATOM   1810  O   ALA A 114      -8.453  -6.598 -11.302  1.00  2.480          O  
ATOM   1811  CB  ALA A 114      -5.320  -6.139 -11.858  1.00  2.250          C  
ATOM   1812  H   ALA A 114      -5.160  -3.794 -11.063  1.00  1.450          H  
ATOM   1813  HA  ALA A 114      -6.984  -5.135 -12.753  1.00  2.120          H  
ATOM   1814 1HB  ALA A 114      -5.616  -7.119 -12.226  1.00  2.700          H  
ATOM   1815 2HB  ALA A 114      -4.593  -5.697 -12.538  1.00  2.700          H  
ATOM   1816 3HB  ALA A 114      -4.876  -6.240 -10.870  1.00  2.700          H  
ATOM   1817  N   ALA A 115      -7.447  -5.608  -9.553  1.00  2.480          N  
ATOM   1818  CA  ALA A 115      -8.357  -6.182  -8.593  1.00  3.180          C  
ATOM   1819  C   ALA A 115      -9.779  -5.824  -8.971  1.00  3.110          C  
ATOM   1820  O   ALA A 115     -10.086  -4.691  -9.346  1.00  2.950          O  
ATOM   1821  CB  ALA A 115      -8.026  -5.678  -7.200  1.00  4.170          C  
ATOM   1822  H   ALA A 115      -6.663  -5.044  -9.221  1.00  2.980          H  
ATOM   1823  HA  ALA A 115      -8.254  -7.264  -8.623  1.00  3.820          H  
ATOM   1824 1HB  ALA A 115      -8.708  -6.121  -6.477  1.00  5.010          H  
ATOM   1825 2HB  ALA A 115      -6.999  -5.952  -6.955  1.00  5.010          H  
ATOM   1826 3HB  ALA A 115      -8.122  -4.595  -7.179  1.00  5.010          H  
ATOM   1827  N   ASN A 116     -10.683  -6.779  -8.816  1.00  3.360          N  
ATOM   1828  CA  ASN A 116     -12.063  -6.519  -9.174  1.00  3.500          C  
ATOM   1829  C   ASN A 116     -12.691  -5.566  -8.182  1.00  3.420          C  
ATOM   1830  O   ASN A 116     -12.955  -5.923  -7.031  1.00  4.230          O  
ATOM   1831  CB  ASN A 116     -12.859  -7.812  -9.242  1.00  4.840          C  
ATOM   1832  CG  ASN A 116     -14.271  -7.601  -9.740  1.00  4.840          C  
ATOM   1833  OD1 ASN A 116     -14.695  -6.461  -9.960  1.00  4.840          O  
ATOM   1834  ND2 ASN A 116     -14.997  -8.677  -9.925  1.00  4.840          N  
ATOM   1835  H   ASN A 116     -10.402  -7.694  -8.498  1.00  4.030          H  
ATOM   1836  HA  ASN A 116     -12.084  -6.037 -10.152  1.00  4.200          H  
ATOM   1837 1HB  ASN A 116     -12.353  -8.515  -9.903  1.00  5.810          H  
ATOM   1838 2HB  ASN A 116     -12.902  -8.266  -8.251  1.00  5.810          H  
ATOM   1839 1HD2 ASN A 116     -15.938  -8.595 -10.258  1.00  5.810          H  
ATOM   1840 2HD2 ASN A 116     -14.612  -9.580  -9.735  1.00  5.810          H  
ATOM   1841  N   GLN A 117     -12.952  -4.340  -8.630  1.00  2.830          N  
ATOM   1842  CA  GLN A 117     -13.484  -3.294  -7.767  1.00  3.310          C  
ATOM   1843  C   GLN A 117     -14.985  -3.506  -7.640  1.00  4.320          C  
ATOM   1844  O   GLN A 117     -15.780  -2.699  -8.113  1.00  4.560          O  
ATOM   1845  CB  GLN A 117     -13.237  -1.911  -8.390  1.00  4.440          C  
ATOM   1846  CG  GLN A 117     -11.785  -1.582  -8.703  1.00  4.440          C  
ATOM   1847  CD  GLN A 117     -10.883  -1.502  -7.514  1.00  4.440          C  
ATOM   1848  OE1 GLN A 117     -11.082  -0.665  -6.612  1.00  4.440          O  
ATOM   1849  NE2 GLN A 117      -9.883  -2.368  -7.513  1.00  4.440          N  
ATOM   1850  H   GLN A 117     -12.727  -4.138  -9.594  1.00  3.400          H  
ATOM   1851  HA  GLN A 117     -13.027  -3.361  -6.778  1.00  3.970          H  
ATOM   1852 1HB  GLN A 117     -13.800  -1.833  -9.321  1.00  5.330          H  
ATOM   1853 2HB  GLN A 117     -13.612  -1.142  -7.720  1.00  5.330          H  
ATOM   1854 1HG  GLN A 117     -11.384  -2.356  -9.361  1.00  5.330          H  
ATOM   1855 2HG  GLN A 117     -11.749  -0.620  -9.211  1.00  5.330          H  
ATOM   1856 1HE2 GLN A 117      -9.214  -2.388  -6.769  1.00  5.330          H  
ATOM   1857 2HE2 GLN A 117      -9.791  -3.037  -8.297  1.00  5.330          H  
ATOM   1858  N   GLY A 118     -15.357  -4.592  -6.969  1.00  5.090          N  
ATOM   1859  CA  GLY A 118     -16.739  -5.056  -6.845  1.00  6.290          C  
ATOM   1860  C   GLY A 118     -17.695  -4.039  -6.240  1.00  6.730          C  
ATOM   1861  O   GLY A 118     -18.870  -3.984  -6.606  1.00  7.550          O  
ATOM   1862  H   GLY A 118     -14.594  -5.168  -6.603  1.00  6.110          H  
ATOM   1863 1HA  GLY A 118     -17.100  -5.349  -7.831  1.00  7.550          H  
ATOM   1864 2HA  GLY A 118     -16.745  -5.956  -6.232  1.00  7.550          H  
ATOM   1865  N   GLU A 119     -17.188  -3.212  -5.343  1.00  6.420          N  
ATOM   1866  CA  GLU A 119     -17.965  -2.192  -4.660  1.00  7.100          C  
ATOM   1867  C   GLU A 119     -18.238  -0.936  -5.497  1.00  6.570          C  
ATOM   1868  O   GLU A 119     -18.978  -0.048  -5.062  1.00  7.290          O  
ATOM   1869  CB  GLU A 119     -17.247  -1.821  -3.365  1.00  9.670          C  
ATOM   1870  CG  GLU A 119     -17.117  -2.995  -2.382  1.00  9.670          C  
ATOM   1871  CD  GLU A 119     -16.016  -3.948  -2.724  1.00  9.670          C  
ATOM   1872  OE1 GLU A 119     -15.244  -3.631  -3.608  1.00  9.670          O  
ATOM   1873  OE2 GLU A 119     -15.937  -4.990  -2.121  1.00  9.670          O  
ATOM   1874  H   GLU A 119     -16.211  -3.335  -5.056  1.00  7.700          H  
ATOM   1875  HA  GLU A 119     -18.928  -2.630  -4.399  1.00  8.520          H  
ATOM   1876 1HB  GLU A 119     -16.251  -1.441  -3.588  1.00 11.600          H  
ATOM   1877 2HB  GLU A 119     -17.793  -1.026  -2.869  1.00 11.600          H  
ATOM   1878 1HG  GLU A 119     -16.917  -2.609  -1.414  1.00 11.600          H  
ATOM   1879 2HG  GLU A 119     -18.063  -3.532  -2.341  1.00 11.600          H  
ATOM   1880  N   PHE A 120     -17.625  -0.823  -6.678  1.00  5.430          N  
ATOM   1881  CA  PHE A 120     -17.788   0.388  -7.465  1.00  5.130          C  
ATOM   1882  C   PHE A 120     -18.421   0.244  -8.831  1.00  4.610          C  
ATOM   1883  O   PHE A 120     -18.217  -0.724  -9.562  1.00  4.340          O  
ATOM   1884  CB  PHE A 120     -16.450   1.082  -7.620  1.00  7.300          C  
ATOM   1885  CG  PHE A 120     -15.986   1.645  -6.357  1.00  7.300          C  
ATOM   1886  CD1 PHE A 120     -15.215   0.908  -5.481  1.00  7.300          C  
ATOM   1887  CD2 PHE A 120     -16.354   2.936  -6.016  1.00  7.300          C  
ATOM   1888  CE1 PHE A 120     -14.831   1.450  -4.292  1.00  7.300          C  
ATOM   1889  CE2 PHE A 120     -15.970   3.469  -4.838  1.00  7.300          C  
ATOM   1890  CZ  PHE A 120     -15.211   2.723  -3.978  1.00  7.300          C  
ATOM   1891  H   PHE A 120     -17.052  -1.589  -7.043  1.00  6.520          H  
ATOM   1892  HA  PHE A 120     -18.429   1.059  -6.895  1.00  6.160          H  
ATOM   1893 1HB  PHE A 120     -15.707   0.369  -7.983  1.00  8.760          H  
ATOM   1894 2HB  PHE A 120     -16.538   1.866  -8.343  1.00  8.760          H  
ATOM   1895  HD1 PHE A 120     -14.928  -0.113  -5.740  1.00  8.760          H  
ATOM   1896  HD2 PHE A 120     -16.965   3.522  -6.706  1.00  8.760          H  
ATOM   1897  HE1 PHE A 120     -14.234   0.866  -3.596  1.00  8.760          H  
ATOM   1898  HE2 PHE A 120     -16.268   4.483  -4.576  1.00  8.760          H  
ATOM   1899  HZ  PHE A 120     -14.916   3.144  -3.035  1.00  8.760          H  
ATOM   1900  N   GLN A 121     -19.147   1.288  -9.196  1.00  4.760          N  
ATOM   1901  CA  GLN A 121     -19.747   1.404 -10.510  1.00  4.660          C  
ATOM   1902  C   GLN A 121     -18.745   1.884 -11.535  1.00  4.940          C  
ATOM   1903  O   GLN A 121     -18.217   2.987 -11.415  1.00  5.640          O  
ATOM   1904  CB  GLN A 121     -20.921   2.393 -10.457  1.00  6.560          C  
ATOM   1905  CG  GLN A 121     -21.567   2.728 -11.802  1.00  6.560          C  
ATOM   1906  CD  GLN A 121     -22.255   1.568 -12.458  1.00  6.560          C  
ATOM   1907  OE1 GLN A 121     -23.183   0.964 -11.876  1.00  6.560          O  
ATOM   1908  NE2 GLN A 121     -21.804   1.245 -13.678  1.00  6.560          N  
ATOM   1909  H   GLN A 121     -19.285   2.020  -8.513  1.00  5.710          H  
ATOM   1910  HA  GLN A 121     -20.109   0.421 -10.817  1.00  5.590          H  
ATOM   1911 1HB  GLN A 121     -21.688   1.999  -9.816  1.00  7.880          H  
ATOM   1912 2HB  GLN A 121     -20.582   3.332 -10.019  1.00  7.880          H  
ATOM   1913 1HG  GLN A 121     -22.313   3.491 -11.634  1.00  7.880          H  
ATOM   1914 2HG  GLN A 121     -20.812   3.111 -12.486  1.00  7.880          H  
ATOM   1915 1HE2 GLN A 121     -22.215   0.487 -14.191  1.00  7.880          H  
ATOM   1916 2HE2 GLN A 121     -21.029   1.793 -14.099  1.00  7.880          H  
ATOM   1917  N   LYS A 122     -18.495   1.077 -12.557  1.00  4.630          N  
ATOM   1918  CA  LYS A 122     -17.560   1.494 -13.580  1.00  5.010          C  
ATOM   1919  C   LYS A 122     -18.107   2.799 -14.169  1.00  4.710          C  
ATOM   1920  O   LYS A 122     -19.284   2.830 -14.557  1.00  4.220          O  
ATOM   1921  CB  LYS A 122     -17.427   0.416 -14.661  1.00  6.860          C  
ATOM   1922  CG  LYS A 122     -16.398   0.716 -15.748  1.00  6.860          C  
ATOM   1923  CD  LYS A 122     -16.290  -0.435 -16.747  1.00  6.860          C  
ATOM   1924  CE  LYS A 122     -15.263  -0.132 -17.832  1.00  6.860          C  
ATOM   1925  NZ  LYS A 122     -15.140  -1.249 -18.812  1.00  6.860          N  
ATOM   1926  H   LYS A 122     -18.945   0.172 -12.602  1.00  5.560          H  
ATOM   1927  HA  LYS A 122     -16.595   1.641 -13.111  1.00  6.010          H  
ATOM   1928 1HB  LYS A 122     -17.155  -0.531 -14.193  1.00  8.230          H  
ATOM   1929 2HB  LYS A 122     -18.390   0.274 -15.149  1.00  8.230          H  
ATOM   1930 1HG  LYS A 122     -16.682   1.631 -16.282  1.00  8.230          H  
ATOM   1931 2HG  LYS A 122     -15.424   0.870 -15.291  1.00  8.230          H  
ATOM   1932 1HD  LYS A 122     -15.999  -1.348 -16.226  1.00  8.230          H  
ATOM   1933 2HD  LYS A 122     -17.261  -0.596 -17.215  1.00  8.230          H  
ATOM   1934 1HE  LYS A 122     -15.562   0.773 -18.362  1.00  8.230          H  
ATOM   1935 2HE  LYS A 122     -14.293   0.036 -17.366  1.00  8.230          H  
ATOM   1936 1HZ  LYS A 122     -14.451  -1.009 -19.512  1.00  8.230          H  
ATOM   1937 2HZ  LYS A 122     -14.851  -2.091 -18.333  1.00  8.230          H  
ATOM   1938 3HZ  LYS A 122     -16.031  -1.408 -19.261  1.00  8.230          H  
ATOM   1939  N   PRO A 123     -17.316   3.886 -14.235  1.00  5.340          N  
ATOM   1940  CA  PRO A 123     -17.729   5.169 -14.752  1.00  5.520          C  
ATOM   1941  C   PRO A 123     -17.815   5.159 -16.259  1.00  5.150          C  
ATOM   1942  O   PRO A 123     -17.054   4.460 -16.925  1.00  5.300          O  
ATOM   1943  CB  PRO A 123     -16.609   6.101 -14.276  1.00  8.280          C  
ATOM   1944  CG  PRO A 123     -15.387   5.211 -14.204  1.00  8.280          C  
ATOM   1945  CD  PRO A 123     -15.917   3.847 -13.773  1.00  8.280          C  
ATOM   1946  HA  PRO A 123     -18.697   5.444 -14.306  1.00  6.620          H  
ATOM   1947 1HB  PRO A 123     -16.489   6.931 -15.000  1.00  9.940          H  
ATOM   1948 2HB  PRO A 123     -16.875   6.553 -13.307  1.00  9.940          H  
ATOM   1949 1HG  PRO A 123     -14.895   5.176 -15.193  1.00  9.940          H  
ATOM   1950 2HG  PRO A 123     -14.652   5.627 -13.501  1.00  9.940          H  
ATOM   1951 1HD  PRO A 123     -15.347   3.075 -14.295  1.00  9.940          H  
ATOM   1952 2HD  PRO A 123     -15.880   3.739 -12.684  1.00  9.940          H  
ATOM   1953  N   ASP A 124     -18.670   6.012 -16.782  1.00  4.880          N  
ATOM   1954  CA  ASP A 124     -18.755   6.300 -18.204  1.00  4.660          C  
ATOM   1955  C   ASP A 124     -17.445   6.964 -18.601  1.00  4.070          C  
ATOM   1956  O   ASP A 124     -16.961   7.834 -17.869  1.00  4.380          O  
ATOM   1957  CB  ASP A 124     -19.914   7.248 -18.528  1.00  6.610          C  
ATOM   1958  CG  ASP A 124     -20.258   7.302 -20.012  1.00  6.610          C  
ATOM   1959  OD1 ASP A 124     -19.384   7.617 -20.825  1.00  6.610          O  
ATOM   1960  OD2 ASP A 124     -21.420   7.086 -20.325  1.00  6.610          O  
ATOM   1961  H   ASP A 124     -19.290   6.497 -16.154  1.00  5.860          H  
ATOM   1962  HA  ASP A 124     -18.868   5.367 -18.759  1.00  5.590          H  
ATOM   1963 1HB  ASP A 124     -20.799   6.959 -17.965  1.00  7.930          H  
ATOM   1964 2HB  ASP A 124     -19.645   8.237 -18.227  1.00  7.930          H  
ATOM   1965  N   ASN A 125     -16.890   6.628 -19.762  1.00  3.560          N  
ATOM   1966  CA  ASN A 125     -15.646   7.267 -20.193  1.00  3.300          C  
ATOM   1967  C   ASN A 125     -15.797   8.794 -20.234  1.00  2.770          C  
ATOM   1968  O   ASN A 125     -14.831   9.532 -19.985  1.00  2.840          O  
ATOM   1969  CB  ASN A 125     -15.229   6.756 -21.556  1.00  4.720          C  
ATOM   1970  CG  ASN A 125     -14.695   5.356 -21.527  1.00  4.720          C  
ATOM   1971  OD1 ASN A 125     -14.264   4.840 -20.491  1.00  4.720          O  
ATOM   1972  ND2 ASN A 125     -14.718   4.718 -22.665  1.00  4.720          N  
ATOM   1973  H   ASN A 125     -17.337   5.926 -20.337  1.00  4.270          H  
ATOM   1974  HA  ASN A 125     -14.867   7.030 -19.468  1.00  3.960          H  
ATOM   1975 1HB  ASN A 125     -16.087   6.792 -22.230  1.00  5.670          H  
ATOM   1976 2HB  ASN A 125     -14.465   7.414 -21.968  1.00  5.670          H  
ATOM   1977 1HD2 ASN A 125     -14.376   3.779 -22.716  1.00  5.670          H  
ATOM   1978 2HD2 ASN A 125     -15.073   5.164 -23.486  1.00  5.670          H  
ATOM   1979  N   LYS A 126     -17.008   9.281 -20.541  1.00  2.320          N  
ATOM   1980  CA  LYS A 126     -17.230  10.717 -20.562  1.00  1.910          C  
ATOM   1981  C   LYS A 126     -17.044  11.333 -19.178  1.00  1.970          C  
ATOM   1982  O   LYS A 126     -16.585  12.470 -19.079  1.00  1.790          O  
ATOM   1983  CB  LYS A 126     -18.620  11.056 -21.092  1.00  2.840          C  
ATOM   1984  CG  LYS A 126     -18.798  10.814 -22.578  1.00  2.840          C  
ATOM   1985  CD  LYS A 126     -20.213  11.154 -23.032  1.00  2.840          C  
ATOM   1986  CE  LYS A 126     -20.393  10.907 -24.528  1.00  2.840          C  
ATOM   1987  NZ  LYS A 126     -21.786  11.195 -24.978  1.00  2.840          N  
ATOM   1988  H   LYS A 126     -17.794   8.642 -20.754  1.00  2.780          H  
ATOM   1989  HA  LYS A 126     -16.490  11.166 -21.225  1.00  2.290          H  
ATOM   1990 1HB  LYS A 126     -19.360  10.450 -20.564  1.00  3.410          H  
ATOM   1991 2HB  LYS A 126     -18.843  12.101 -20.886  1.00  3.410          H  
ATOM   1992 1HG  LYS A 126     -18.079  11.414 -23.134  1.00  3.410          H  
ATOM   1993 2HG  LYS A 126     -18.605   9.759 -22.786  1.00  3.410          H  
ATOM   1994 1HD  LYS A 126     -20.922  10.528 -22.484  1.00  3.410          H  
ATOM   1995 2HD  LYS A 126     -20.427  12.198 -22.813  1.00  3.410          H  
ATOM   1996 1HE  LYS A 126     -19.704  11.546 -25.079  1.00  3.410          H  
ATOM   1997 2HE  LYS A 126     -20.160   9.865 -24.745  1.00  3.410          H  
ATOM   1998 1HZ  LYS A 126     -21.863  11.019 -25.971  1.00  3.410          H  
ATOM   1999 2HZ  LYS A 126     -22.434  10.599 -24.481  1.00  3.410          H  
ATOM   2000 3HZ  LYS A 126     -22.010  12.163 -24.792  1.00  3.410          H  
ATOM   2001  N   LEU A 127     -17.460  10.616 -18.124  1.00  2.390          N  
ATOM   2002  CA  LEU A 127     -17.389  11.089 -16.747  1.00  2.620          C  
ATOM   2003  C   LEU A 127     -15.947  11.077 -16.304  1.00  2.680          C  
ATOM   2004  O   LEU A 127     -15.491  11.972 -15.591  1.00  2.530          O  
ATOM   2005  CB  LEU A 127     -18.242  10.192 -15.853  1.00  3.580          C  
ATOM   2006  CG  LEU A 127     -19.776  10.259 -16.099  1.00  3.580          C  
ATOM   2007  CD1 LEU A 127     -20.448   9.099 -15.374  1.00  3.580          C  
ATOM   2008  CD2 LEU A 127     -20.345  11.591 -15.581  1.00  3.580          C  
ATOM   2009  H   LEU A 127     -17.786   9.664 -18.264  1.00  2.870          H  
ATOM   2010  HA  LEU A 127     -17.752  12.108 -16.705  1.00  3.140          H  
ATOM   2011 1HB  LEU A 127     -17.919   9.162 -15.976  1.00  4.290          H  
ATOM   2012 2HB  LEU A 127     -18.052  10.488 -14.838  1.00  4.290          H  
ATOM   2013  HG  LEU A 127     -19.970  10.176 -17.160  1.00  4.290          H  
ATOM   2014 1HD1 LEU A 127     -21.495   9.120 -15.570  1.00  4.290          H  
ATOM   2015 2HD1 LEU A 127     -20.052   8.178 -15.733  1.00  4.290          H  
ATOM   2016 3HD1 LEU A 127     -20.291   9.164 -14.317  1.00  4.290          H  
ATOM   2017 1HD2 LEU A 127     -21.416  11.622 -15.760  1.00  4.290          H  
ATOM   2018 2HD2 LEU A 127     -20.158  11.676 -14.508  1.00  4.290          H  
ATOM   2019 3HD2 LEU A 127     -19.884  12.427 -16.092  1.00  4.290          H  
ATOM   2020  N   HIS A 128     -15.198  10.074 -16.771  1.00  3.020          N  
ATOM   2021  CA  HIS A 128     -13.782   9.974 -16.441  1.00  3.320          C  
ATOM   2022  C   HIS A 128     -13.130  11.284 -16.852  1.00  2.860          C  
ATOM   2023  O   HIS A 128     -12.480  11.960 -16.039  1.00  2.820          O  
ATOM   2024  CB  HIS A 128     -13.126   8.805 -17.205  1.00  4.530          C  
ATOM   2025  CG  HIS A 128     -11.638   8.607 -16.987  1.00  4.530          C  
ATOM   2026  ND1 HIS A 128     -11.116   7.948 -15.891  1.00  4.530          N  
ATOM   2027  CD2 HIS A 128     -10.572   8.994 -17.739  1.00  4.530          C  
ATOM   2028  CE1 HIS A 128      -9.790   7.929 -15.984  1.00  4.530          C  
ATOM   2029  NE2 HIS A 128      -9.437   8.558 -17.093  1.00  4.530          N  
ATOM   2030  H   HIS A 128     -15.658   9.342 -17.323  1.00  3.620          H  
ATOM   2031  HA  HIS A 128     -13.644   9.830 -15.370  1.00  3.980          H  
ATOM   2032 1HB  HIS A 128     -13.640   7.876 -16.949  1.00  5.430          H  
ATOM   2033 2HB  HIS A 128     -13.260   8.954 -18.260  1.00  5.430          H  
ATOM   2034  HD2 HIS A 128     -10.612   9.550 -18.677  1.00  5.430          H  
ATOM   2035  HE1 HIS A 128      -9.105   7.482 -15.264  1.00  5.430          H  
ATOM   2036  HE2 HIS A 128      -8.461   8.718 -17.421  1.00  5.430          H  
ATOM   2037  N   GLN A 129     -13.357  11.672 -18.115  1.00  2.600          N  
ATOM   2038  CA  GLN A 129     -12.789  12.911 -18.610  1.00  2.450          C  
ATOM   2039  C   GLN A 129     -13.372  14.151 -17.924  1.00  2.000          C  
ATOM   2040  O   GLN A 129     -12.622  15.073 -17.606  1.00  2.120          O  
ATOM   2041  CB  GLN A 129     -12.946  13.002 -20.126  1.00  3.490          C  
ATOM   2042  CG  GLN A 129     -12.066  12.017 -20.882  1.00  3.490          C  
ATOM   2043  CD  GLN A 129     -12.279  12.059 -22.386  1.00  3.490          C  
ATOM   2044  OE1 GLN A 129     -12.235  13.115 -23.047  1.00  3.490          O  
ATOM   2045  NE2 GLN A 129     -12.512  10.885 -22.957  1.00  3.490          N  
ATOM   2046  H   GLN A 129     -13.912  11.067 -18.731  1.00  3.120          H  
ATOM   2047  HA  GLN A 129     -11.726  12.892 -18.395  1.00  2.940          H  
ATOM   2048 1HB  GLN A 129     -13.986  12.795 -20.390  1.00  4.190          H  
ATOM   2049 2HB  GLN A 129     -12.714  14.006 -20.458  1.00  4.190          H  
ATOM   2050 1HG  GLN A 129     -11.021  12.244 -20.666  1.00  4.190          H  
ATOM   2051 2HG  GLN A 129     -12.305  11.011 -20.533  1.00  4.190          H  
ATOM   2052 1HE2 GLN A 129     -12.660  10.826 -23.946  1.00  4.190          H  
ATOM   2053 2HE2 GLN A 129     -12.533  10.052 -22.401  1.00  4.190          H  
ATOM   2054  N   GLN A 130     -14.685  14.192 -17.640  1.00  1.720          N  
ATOM   2055  CA  GLN A 130     -15.234  15.383 -16.990  1.00  1.700          C  
ATOM   2056  C   GLN A 130     -14.638  15.632 -15.612  1.00  1.830          C  
ATOM   2057  O   GLN A 130     -14.324  16.773 -15.270  1.00  1.930          O  
ATOM   2058  CB  GLN A 130     -16.744  15.274 -16.785  1.00  2.390          C  
ATOM   2059  CG  GLN A 130     -17.625  15.366 -17.986  1.00  2.390          C  
ATOM   2060  CD  GLN A 130     -19.080  15.040 -17.607  1.00  2.390          C  
ATOM   2061  OE1 GLN A 130     -19.572  15.386 -16.505  1.00  2.390          O  
ATOM   2062  NE2 GLN A 130     -19.774  14.368 -18.518  1.00  2.390          N  
ATOM   2063  H   GLN A 130     -15.306  13.435 -17.938  1.00  2.060          H  
ATOM   2064  HA  GLN A 130     -15.017  16.245 -17.618  1.00  2.040          H  
ATOM   2065 1HB  GLN A 130     -16.964  14.336 -16.282  1.00  2.870          H  
ATOM   2066 2HB  GLN A 130     -17.049  16.063 -16.134  1.00  2.870          H  
ATOM   2067 1HG  GLN A 130     -17.593  16.388 -18.359  1.00  2.870          H  
ATOM   2068 2HG  GLN A 130     -17.294  14.691 -18.751  1.00  2.870          H  
ATOM   2069 1HE2 GLN A 130     -20.727  14.119 -18.341  1.00  2.870          H  
ATOM   2070 2HE2 GLN A 130     -19.343  14.117 -19.386  1.00  2.870          H  
ATOM   2071  N   VAL A 131     -14.471  14.585 -14.805  1.00  2.070          N  
ATOM   2072  CA  VAL A 131     -13.953  14.821 -13.466  1.00  2.400          C  
ATOM   2073  C   VAL A 131     -12.506  15.232 -13.507  1.00  2.300          C  
ATOM   2074  O   VAL A 131     -12.118  16.189 -12.830  1.00  2.340          O  
ATOM   2075  CB  VAL A 131     -14.115  13.598 -12.556  1.00  3.230          C  
ATOM   2076  CG1 VAL A 131     -13.414  13.839 -11.206  1.00  3.230          C  
ATOM   2077  CG2 VAL A 131     -15.568  13.352 -12.332  1.00  3.230          C  
ATOM   2078  H   VAL A 131     -14.752  13.647 -15.117  1.00  2.480          H  
ATOM   2079  HA  VAL A 131     -14.520  15.636 -13.024  1.00  2.880          H  
ATOM   2080  HB  VAL A 131     -13.659  12.719 -13.025  1.00  3.870          H  
ATOM   2081 1HG1 VAL A 131     -13.571  12.970 -10.602  1.00  3.870          H  
ATOM   2082 2HG1 VAL A 131     -12.341  14.001 -11.337  1.00  3.870          H  
ATOM   2083 3HG1 VAL A 131     -13.851  14.707 -10.712  1.00  3.870          H  
ATOM   2084 1HG2 VAL A 131     -15.675  12.496 -11.680  1.00  3.870          H  
ATOM   2085 2HG2 VAL A 131     -16.004  14.217 -11.873  1.00  3.870          H  
ATOM   2086 3HG2 VAL A 131     -16.066  13.155 -13.282  1.00  3.870          H  
ATOM   2087  N   LEU A 132     -11.698  14.500 -14.262  1.00  2.360          N  
ATOM   2088  CA  LEU A 132     -10.290  14.810 -14.324  1.00  2.570          C  
ATOM   2089  C   LEU A 132     -10.095  16.186 -14.977  1.00  2.380          C  
ATOM   2090  O   LEU A 132      -9.161  16.918 -14.627  1.00  2.550          O  
ATOM   2091  CB  LEU A 132      -9.576  13.687 -15.049  1.00  3.510          C  
ATOM   2092  CG  LEU A 132      -9.594  12.277 -14.325  1.00  3.510          C  
ATOM   2093  CD1 LEU A 132      -8.992  11.321 -15.213  1.00  3.510          C  
ATOM   2094  CD2 LEU A 132      -8.863  12.273 -13.008  1.00  3.510          C  
ATOM   2095  H   LEU A 132     -12.066  13.702 -14.793  1.00  2.830          H  
ATOM   2096  HA  LEU A 132      -9.910  14.871 -13.318  1.00  3.080          H  
ATOM   2097 1HB  LEU A 132     -10.091  13.552 -15.990  1.00  4.220          H  
ATOM   2098 2HB  LEU A 132      -8.544  13.973 -15.249  1.00  4.220          H  
ATOM   2099  HG  LEU A 132     -10.631  11.975 -14.161  1.00  4.220          H  
ATOM   2100 1HD1 LEU A 132      -9.019  10.342 -14.757  1.00  4.220          H  
ATOM   2101 2HD1 LEU A 132      -9.539  11.309 -16.157  1.00  4.220          H  
ATOM   2102 3HD1 LEU A 132      -8.000  11.606 -15.380  1.00  4.220          H  
ATOM   2103 1HD2 LEU A 132      -8.907  11.271 -12.586  1.00  4.220          H  
ATOM   2104 2HD2 LEU A 132      -7.843  12.548 -13.151  1.00  4.220          H  
ATOM   2105 3HD2 LEU A 132      -9.337  12.951 -12.338  1.00  4.220          H  
ATOM   2106  N   TRP A 133     -10.964  16.551 -15.935  1.00  2.230          N  
ATOM   2107  CA  TRP A 133     -10.898  17.865 -16.548  1.00  2.530          C  
ATOM   2108  C   TRP A 133     -11.132  18.931 -15.481  1.00  2.520          C  
ATOM   2109  O   TRP A 133     -10.413  19.929 -15.416  1.00  2.790          O  
ATOM   2110  CB  TRP A 133     -11.891  18.067 -17.678  1.00  3.420          C  
ATOM   2111  CG  TRP A 133     -11.738  19.428 -18.247  1.00  3.420          C  
ATOM   2112  CD1 TRP A 133     -10.872  19.787 -19.227  1.00  3.420          C  
ATOM   2113  CD2 TRP A 133     -12.438  20.644 -17.863  1.00  3.420          C  
ATOM   2114  NE1 TRP A 133     -10.973  21.126 -19.476  1.00  3.420          N  
ATOM   2115  CE2 TRP A 133     -11.923  21.666 -18.646  1.00  3.420          C  
ATOM   2116  CE3 TRP A 133     -13.440  20.938 -16.925  1.00  3.420          C  
ATOM   2117  CZ2 TRP A 133     -12.361  22.970 -18.523  1.00  3.420          C  
ATOM   2118  CZ3 TRP A 133     -13.876  22.240 -16.800  1.00  3.420          C  
ATOM   2119  CH2 TRP A 133     -13.350  23.232 -17.581  1.00  3.420          C  
ATOM   2120  H   TRP A 133     -11.678  15.899 -16.266  1.00  2.680          H  
ATOM   2121  HA  TRP A 133      -9.913  17.985 -16.979  1.00  3.040          H  
ATOM   2122 1HB  TRP A 133     -11.730  17.334 -18.459  1.00  4.110          H  
ATOM   2123 2HB  TRP A 133     -12.905  17.942 -17.306  1.00  4.110          H  
ATOM   2124  HD1 TRP A 133     -10.189  19.110 -19.731  1.00  4.110          H  
ATOM   2125  HE1 TRP A 133     -10.431  21.644 -20.151  1.00  4.110          H  
ATOM   2126  HE3 TRP A 133     -13.861  20.156 -16.305  1.00  4.110          H  
ATOM   2127  HZ2 TRP A 133     -11.954  23.779 -19.132  1.00  4.110          H  
ATOM   2128  HZ3 TRP A 133     -14.648  22.458 -16.067  1.00  4.110          H  
ATOM   2129  HH2 TRP A 133     -13.710  24.252 -17.460  1.00  4.110          H  
ATOM   2130  N   ARG A 134     -12.153  18.744 -14.640  1.00  2.400          N  
ATOM   2131  CA  ARG A 134     -12.399  19.720 -13.594  1.00  2.690          C  
ATOM   2132  C   ARG A 134     -11.179  19.839 -12.678  1.00  2.690          C  
ATOM   2133  O   ARG A 134     -10.837  20.949 -12.264  1.00  2.960          O  
ATOM   2134  CB  ARG A 134     -13.635  19.361 -12.778  1.00  3.650          C  
ATOM   2135  CG  ARG A 134     -14.961  19.498 -13.533  1.00  3.650          C  
ATOM   2136  CD  ARG A 134     -16.153  19.199 -12.684  1.00  3.650          C  
ATOM   2137  NE  ARG A 134     -17.345  18.989 -13.518  1.00  3.650          N  
ATOM   2138  CZ  ARG A 134     -17.841  17.775 -13.898  1.00  3.650          C  
ATOM   2139  NH1 ARG A 134     -17.271  16.662 -13.491  1.00  3.650          N  
ATOM   2140  NH2 ARG A 134     -18.905  17.718 -14.692  1.00  3.650          N  
ATOM   2141  H   ARG A 134     -12.781  17.940 -14.760  1.00  2.880          H  
ATOM   2142  HA  ARG A 134     -12.574  20.689 -14.061  1.00  3.230          H  
ATOM   2143 1HB  ARG A 134     -13.555  18.326 -12.447  1.00  4.380          H  
ATOM   2144 2HB  ARG A 134     -13.684  19.988 -11.891  1.00  4.380          H  
ATOM   2145 1HG  ARG A 134     -15.052  20.530 -13.873  1.00  4.380          H  
ATOM   2146 2HG  ARG A 134     -14.978  18.855 -14.389  1.00  4.380          H  
ATOM   2147 1HD  ARG A 134     -15.971  18.317 -12.078  1.00  4.380          H  
ATOM   2148 2HD  ARG A 134     -16.346  20.048 -12.030  1.00  4.380          H  
ATOM   2149  HE  ARG A 134     -17.818  19.815 -13.861  1.00  4.380          H  
ATOM   2150 1HH1 ARG A 134     -16.458  16.705 -12.907  1.00  4.380          H  
ATOM   2151 2HH1 ARG A 134     -17.660  15.761 -13.753  1.00  4.380          H  
ATOM   2152 1HH2 ARG A 134     -19.341  18.570 -15.011  1.00  4.380          H  
ATOM   2153 2HH2 ARG A 134     -19.270  16.812 -15.025  1.00  4.380          H  
ATOM   2154  N   LEU A 135     -10.504  18.711 -12.375  1.00  2.540          N  
ATOM   2155  CA  LEU A 135      -9.339  18.761 -11.489  1.00  2.770          C  
ATOM   2156  C   LEU A 135      -8.223  19.606 -12.082  1.00  2.830          C  
ATOM   2157  O   LEU A 135      -7.544  20.338 -11.349  1.00  3.030          O  
ATOM   2158  CB  LEU A 135      -8.712  17.380 -11.277  1.00  3.790          C  
ATOM   2159  CG  LEU A 135      -9.507  16.296 -10.563  1.00  3.790          C  
ATOM   2160  CD1 LEU A 135      -8.639  15.040 -10.586  1.00  3.790          C  
ATOM   2161  CD2 LEU A 135      -9.912  16.709  -9.171  1.00  3.790          C  
ATOM   2162  H   LEU A 135     -10.876  17.816 -12.710  1.00  3.050          H  
ATOM   2163  HA  LEU A 135      -9.634  19.207 -10.543  1.00  3.320          H  
ATOM   2164 1HB  LEU A 135      -8.442  16.990 -12.251  1.00  4.540          H  
ATOM   2165 2HB  LEU A 135      -7.796  17.516 -10.723  1.00  4.540          H  
ATOM   2166  HG  LEU A 135     -10.401  16.082 -11.127  1.00  4.540          H  
ATOM   2167 1HD1 LEU A 135      -9.174  14.218 -10.137  1.00  4.540          H  
ATOM   2168 2HD1 LEU A 135      -8.395  14.800 -11.601  1.00  4.540          H  
ATOM   2169 3HD1 LEU A 135      -7.724  15.212 -10.053  1.00  4.540          H  
ATOM   2170 1HD2 LEU A 135     -10.472  15.901  -8.721  1.00  4.540          H  
ATOM   2171 2HD2 LEU A 135      -9.030  16.916  -8.594  1.00  4.540          H  
ATOM   2172 3HD2 LEU A 135     -10.542  17.596  -9.213  1.00  4.540          H  
ATOM   2173  N   VAL A 136      -8.014  19.502 -13.405  1.00  2.780          N  
ATOM   2174  CA  VAL A 136      -6.958  20.290 -14.035  1.00  3.050          C  
ATOM   2175  C   VAL A 136      -7.363  21.753 -14.129  1.00  3.220          C  
ATOM   2176  O   VAL A 136      -6.532  22.648 -13.943  1.00  3.460          O  
ATOM   2177  CB  VAL A 136      -6.535  19.741 -15.430  1.00  4.160          C  
ATOM   2178  CG1 VAL A 136      -5.971  18.322 -15.307  1.00  4.160          C  
ATOM   2179  CG2 VAL A 136      -7.636  19.666 -16.375  1.00  4.160          C  
ATOM   2180  H   VAL A 136      -8.572  18.823 -13.933  1.00  3.340          H  
ATOM   2181  HA  VAL A 136      -6.082  20.246 -13.403  1.00  3.660          H  
ATOM   2182  HB  VAL A 136      -5.813  20.396 -15.822  1.00  4.990          H  
ATOM   2183 1HG1 VAL A 136      -5.676  17.973 -16.284  1.00  4.990          H  
ATOM   2184 2HG1 VAL A 136      -5.126  18.321 -14.668  1.00  4.990          H  
ATOM   2185 3HG1 VAL A 136      -6.728  17.652 -14.904  1.00  4.990          H  
ATOM   2186 1HG2 VAL A 136      -7.276  19.281 -17.327  1.00  4.990          H  
ATOM   2187 2HG2 VAL A 136      -8.325  18.996 -15.963  1.00  4.990          H  
ATOM   2188 3HG2 VAL A 136      -8.100  20.631 -16.545  1.00  4.990          H  
ATOM   2189  N   GLN A 137      -8.646  22.018 -14.388  1.00  3.210          N  
ATOM   2190  CA  GLN A 137      -9.086  23.395 -14.459  1.00  3.580          C  
ATOM   2191  C   GLN A 137      -8.909  24.065 -13.099  1.00  3.680          C  
ATOM   2192  O   GLN A 137      -8.525  25.231 -13.024  1.00  4.000          O  
ATOM   2193  CB  GLN A 137     -10.542  23.486 -14.923  1.00  4.860          C  
ATOM   2194  CG  GLN A 137     -11.049  24.919 -15.141  1.00  4.860          C  
ATOM   2195  CD  GLN A 137     -10.314  25.653 -16.254  1.00  4.860          C  
ATOM   2196  OE1 GLN A 137     -10.214  25.174 -17.386  1.00  4.860          O  
ATOM   2197  NE2 GLN A 137      -9.790  26.826 -15.931  1.00  4.860          N  
ATOM   2198  H   GLN A 137      -9.307  21.256 -14.580  1.00  3.850          H  
ATOM   2199  HA  GLN A 137      -8.462  23.917 -15.183  1.00  4.300          H  
ATOM   2200 1HB  GLN A 137     -10.656  22.928 -15.854  1.00  5.840          H  
ATOM   2201 2HB  GLN A 137     -11.183  23.005 -14.183  1.00  5.840          H  
ATOM   2202 1HG  GLN A 137     -12.104  24.879 -15.398  1.00  5.840          H  
ATOM   2203 2HG  GLN A 137     -10.917  25.485 -14.221  1.00  5.840          H  
ATOM   2204 1HE2 GLN A 137      -9.288  27.362 -16.614  1.00  5.840          H  
ATOM   2205 2HE2 GLN A 137      -9.881  27.175 -14.994  1.00  5.840          H  
ATOM   2206  N   GLU A 138      -9.156  23.331 -12.012  1.00  3.460          N  
ATOM   2207  CA  GLU A 138      -8.961  23.901 -10.693  1.00  3.690          C  
ATOM   2208  C   GLU A 138      -7.477  24.059 -10.365  1.00  3.750          C  
ATOM   2209  O   GLU A 138      -7.047  25.134  -9.940  1.00  4.060          O  
ATOM   2210  CB  GLU A 138      -9.618  23.054  -9.599  1.00  5.070          C  
ATOM   2211  CG  GLU A 138      -9.495  23.679  -8.185  1.00  5.070          C  
ATOM   2212  CD  GLU A 138     -10.131  22.870  -7.079  1.00  5.070          C  
ATOM   2213  OE1 GLU A 138     -10.588  21.782  -7.328  1.00  5.070          O  
ATOM   2214  OE2 GLU A 138     -10.151  23.355  -5.976  1.00  5.070          O  
ATOM   2215  H   GLU A 138      -9.538  22.385 -12.114  1.00  4.150          H  
ATOM   2216  HA  GLU A 138      -9.416  24.890 -10.679  1.00  4.430          H  
ATOM   2217 1HB  GLU A 138     -10.674  22.922  -9.827  1.00  6.090          H  
ATOM   2218 2HB  GLU A 138      -9.162  22.062  -9.584  1.00  6.090          H  
ATOM   2219 1HG  GLU A 138      -8.442  23.815  -7.948  1.00  6.090          H  
ATOM   2220 2HG  GLU A 138      -9.954  24.665  -8.208  1.00  6.090          H  
ATOM   2221  N   LEU A 139      -6.663  23.007 -10.557  1.00  3.510          N  
ATOM   2222  CA  LEU A 139      -5.262  23.125 -10.169  1.00  3.620          C  
ATOM   2223  C   LEU A 139      -4.546  24.229 -10.932  1.00  3.780          C  
ATOM   2224  O   LEU A 139      -3.689  24.909 -10.377  1.00  3.960          O  
ATOM   2225  CB  LEU A 139      -4.449  21.832 -10.360  1.00  5.020          C  
ATOM   2226  CG  LEU A 139      -2.959  21.886  -9.737  1.00  5.020          C  
ATOM   2227  CD1 LEU A 139      -2.998  22.043  -8.244  1.00  5.020          C  
ATOM   2228  CD2 LEU A 139      -2.177  20.690 -10.063  1.00  5.020          C  
ATOM   2229  H   LEU A 139      -7.024  22.118 -10.917  1.00  4.210          H  
ATOM   2230  HA  LEU A 139      -5.257  23.394  -9.122  1.00  4.340          H  
ATOM   2231 1HB  LEU A 139      -4.992  21.008  -9.913  1.00  6.030          H  
ATOM   2232 2HB  LEU A 139      -4.363  21.641 -11.432  1.00  6.030          H  
ATOM   2233  HG  LEU A 139      -2.459  22.750 -10.136  1.00  6.030          H  
ATOM   2234 1HD1 LEU A 139      -1.977  22.111  -7.865  1.00  6.030          H  
ATOM   2235 2HD1 LEU A 139      -3.521  22.932  -7.982  1.00  6.030          H  
ATOM   2236 3HD1 LEU A 139      -3.490  21.183  -7.799  1.00  6.030          H  
ATOM   2237 1HD2 LEU A 139      -1.206  20.823  -9.640  1.00  6.030          H  
ATOM   2238 2HD2 LEU A 139      -2.618  19.822  -9.651  1.00  6.030          H  
ATOM   2239 3HD2 LEU A 139      -2.100  20.585 -11.125  1.00  6.030          H  
ATOM   2240  N   CYS A 140      -4.895  24.467 -12.197  1.00  3.770          N  
ATOM   2241  CA  CYS A 140      -4.171  25.480 -12.959  1.00  3.960          C  
ATOM   2242  C   CYS A 140      -4.330  26.896 -12.383  1.00  4.230          C  
ATOM   2243  O   CYS A 140      -3.589  27.801 -12.772  1.00  4.630          O  
ATOM   2244  CB  CYS A 140      -4.624  25.520 -14.421  1.00  5.470          C  
ATOM   2245  SG  CYS A 140      -6.260  26.235 -14.714  1.00  5.470          S  
ATOM   2246  H   CYS A 140      -5.602  23.889 -12.661  1.00  4.520          H  
ATOM   2247  HA  CYS A 140      -3.113  25.218 -12.940  1.00  4.750          H  
ATOM   2248 1HB  CYS A 140      -3.901  26.072 -15.014  1.00  6.560          H  
ATOM   2249 2HB  CYS A 140      -4.655  24.509 -14.800  1.00  6.560          H  
ATOM   2250  HG  CYS A 140      -6.944  25.535 -13.776  1.00  6.560          H  
ATOM   2251  N   SER A 141      -5.310  27.109 -11.493  1.00  4.070          N  
ATOM   2252  CA  SER A 141      -5.538  28.408 -10.869  1.00  4.350          C  
ATOM   2253  C   SER A 141      -4.887  28.501  -9.483  1.00  4.460          C  
ATOM   2254  O   SER A 141      -4.982  29.534  -8.811  1.00  4.700          O  
ATOM   2255  CB  SER A 141      -7.027  28.685 -10.735  1.00  5.980          C  
ATOM   2256  OG  SER A 141      -7.653  28.800 -11.986  1.00  5.980          O  
ATOM   2257  H   SER A 141      -5.900  26.333 -11.187  1.00  4.880          H  
ATOM   2258  HA  SER A 141      -5.096  29.173 -11.506  1.00  5.220          H  
ATOM   2259 1HB  SER A 141      -7.488  27.870 -10.173  1.00  7.170          H  
ATOM   2260 2HB  SER A 141      -7.174  29.600 -10.166  1.00  7.170          H  
ATOM   2261  HG  SER A 141      -8.573  28.986 -11.804  1.00  7.170          H  
ATOM   2262  N   LEU A 142      -4.258  27.415  -9.038  1.00  4.330          N  
ATOM   2263  CA  LEU A 142      -3.650  27.343  -7.720  1.00  4.470          C  
ATOM   2264  C   LEU A 142      -2.160  27.649  -7.832  1.00  4.550          C  
ATOM   2265  O   LEU A 142      -1.489  27.212  -8.766  1.00  5.010          O  
ATOM   2266  CB  LEU A 142      -3.882  25.937  -7.118  1.00  6.200          C  
ATOM   2267  CG  LEU A 142      -3.449  25.682  -5.613  1.00  6.200          C  
ATOM   2268  CD1 LEU A 142      -4.336  26.496  -4.669  1.00  6.200          C  
ATOM   2269  CD2 LEU A 142      -3.583  24.189  -5.283  1.00  6.200          C  
ATOM   2270  H   LEU A 142      -4.181  26.593  -9.641  1.00  5.200          H  
ATOM   2271  HA  LEU A 142      -4.112  28.093  -7.088  1.00  5.360          H  
ATOM   2272 1HB  LEU A 142      -4.939  25.692  -7.217  1.00  7.440          H  
ATOM   2273 2HB  LEU A 142      -3.321  25.237  -7.734  1.00  7.440          H  
ATOM   2274  HG  LEU A 142      -2.407  25.990  -5.467  1.00  7.440          H  
ATOM   2275 1HD1 LEU A 142      -4.030  26.310  -3.637  1.00  7.440          H  
ATOM   2276 2HD1 LEU A 142      -4.237  27.555  -4.878  1.00  7.440          H  
ATOM   2277 3HD1 LEU A 142      -5.377  26.199  -4.793  1.00  7.440          H  
ATOM   2278 1HD2 LEU A 142      -3.285  24.018  -4.247  1.00  7.440          H  
ATOM   2279 2HD2 LEU A 142      -4.618  23.866  -5.423  1.00  7.440          H  
ATOM   2280 3HD2 LEU A 142      -2.934  23.625  -5.928  1.00  7.440          H  
ATOM   2281  N   LYS A 143      -1.626  28.397  -6.877  1.00  4.300          N  
ATOM   2282  CA  LYS A 143      -0.206  28.707  -6.891  1.00  4.390          C  
ATOM   2283  C   LYS A 143       0.655  27.449  -6.864  1.00  3.390          C  
ATOM   2284  O   LYS A 143       0.326  26.476  -6.185  1.00  3.320          O  
ATOM   2285  CB  LYS A 143       0.162  29.602  -5.710  1.00  6.110          C  
ATOM   2286  CG  LYS A 143      -0.421  31.008  -5.776  1.00  6.110          C  
ATOM   2287  CD  LYS A 143       0.021  31.848  -4.576  1.00  6.110          C  
ATOM   2288  CE  LYS A 143      -0.557  33.262  -4.632  1.00  6.110          C  
ATOM   2289  NZ  LYS A 143      -0.145  34.077  -3.453  1.00  6.110          N  
ATOM   2290  H   LYS A 143      -2.204  28.772  -6.141  1.00  5.160          H  
ATOM   2291  HA  LYS A 143       0.016  29.243  -7.814  1.00  5.270          H  
ATOM   2292 1HB  LYS A 143      -0.170  29.134  -4.783  1.00  7.330          H  
ATOM   2293 2HB  LYS A 143       1.247  29.696  -5.654  1.00  7.330          H  
ATOM   2294 1HG  LYS A 143      -0.085  31.492  -6.693  1.00  7.330          H  
ATOM   2295 2HG  LYS A 143      -1.509  30.952  -5.796  1.00  7.330          H  
ATOM   2296 1HD  LYS A 143      -0.308  31.365  -3.655  1.00  7.330          H  
ATOM   2297 2HD  LYS A 143       1.110  31.914  -4.560  1.00  7.330          H  
ATOM   2298 1HE  LYS A 143      -0.210  33.754  -5.539  1.00  7.330          H  
ATOM   2299 2HE  LYS A 143      -1.645  33.203  -4.656  1.00  7.330          H  
ATOM   2300 1HZ  LYS A 143      -0.546  35.003  -3.527  1.00  7.330          H  
ATOM   2301 2HZ  LYS A 143      -0.473  33.637  -2.604  1.00  7.330          H  
ATOM   2302 3HZ  LYS A 143       0.862  34.149  -3.427  1.00  7.330          H  
ATOM   2303  N   HIS A 144       1.780  27.521  -7.584  1.00  2.870          N  
ATOM   2304  CA  HIS A 144       2.795  26.472  -7.705  1.00  2.020          C  
ATOM   2305  C   HIS A 144       2.334  25.206  -8.433  1.00  1.900          C  
ATOM   2306  O   HIS A 144       2.725  24.091  -8.077  1.00  1.900          O  
ATOM   2307  CB  HIS A 144       3.332  26.091  -6.319  1.00  3.170          C  
ATOM   2308  CG  HIS A 144       3.870  27.263  -5.552  1.00  3.170          C  
ATOM   2309  ND1 HIS A 144       5.050  27.904  -5.888  1.00  3.170          N  
ATOM   2310  CD2 HIS A 144       3.377  27.917  -4.477  1.00  3.170          C  
ATOM   2311  CE1 HIS A 144       5.253  28.902  -5.045  1.00  3.170          C  
ATOM   2312  NE2 HIS A 144       4.254  28.930  -4.182  1.00  3.170          N  
ATOM   2313  H   HIS A 144       1.939  28.378  -8.092  1.00  3.440          H  
ATOM   2314  HA  HIS A 144       3.634  26.867  -8.276  1.00  2.420          H  
ATOM   2315 1HB  HIS A 144       2.560  25.607  -5.726  1.00  3.800          H  
ATOM   2316 2HB  HIS A 144       4.142  25.371  -6.436  1.00  3.800          H  
ATOM   2317  HD1 HIS A 144       5.789  27.502  -6.434  1.00  3.800          H  
ATOM   2318  HD2 HIS A 144       2.477  27.776  -3.877  1.00  3.800          H  
ATOM   2319  HE1 HIS A 144       6.135  29.536  -5.137  1.00  3.800          H  
ATOM   2320  N   CYS A 145       1.529  25.372  -9.479  1.00  2.130          N  
ATOM   2321  CA  CYS A 145       1.147  24.234 -10.301  1.00  2.180          C  
ATOM   2322  C   CYS A 145       2.338  23.872 -11.176  1.00  1.590          C  
ATOM   2323  O   CYS A 145       2.799  24.694 -11.972  1.00  1.720          O  
ATOM   2324  CB  CYS A 145      -0.048  24.549 -11.201  1.00  3.030          C  
ATOM   2325  SG  CYS A 145      -0.577  23.144 -12.268  1.00  3.030          S  
ATOM   2326  H   CYS A 145       1.209  26.301  -9.713  1.00  2.560          H  
ATOM   2327  HA  CYS A 145       0.896  23.390  -9.658  1.00  2.620          H  
ATOM   2328 1HB  CYS A 145      -0.907  24.863 -10.585  1.00  3.640          H  
ATOM   2329 2HB  CYS A 145       0.204  25.385 -11.851  1.00  3.640          H  
ATOM   2330  HG  CYS A 145       0.626  22.811 -12.754  1.00  3.640          H  
ATOM   2331  N   GLU A 146       2.813  22.647 -11.039  1.00  1.590          N  
ATOM   2332  CA  GLU A 146       3.976  22.130 -11.756  1.00  1.590          C  
ATOM   2333  C   GLU A 146       3.766  20.642 -12.026  1.00  1.620          C  
ATOM   2334  O   GLU A 146       4.775  19.946 -11.906  1.00  2.030          O  
ATOM   2335  CB  GLU A 146       5.277  22.322 -10.945  1.00  2.230          C  
ATOM   2336  CG  GLU A 146       5.696  23.781 -10.666  1.00  2.230          C  
ATOM   2337  CD  GLU A 146       7.031  23.911  -9.927  1.00  2.230          C  
ATOM   2338  OE1 GLU A 146       7.629  22.905  -9.616  1.00  2.230          O  
ATOM   2339  OE2 GLU A 146       7.442  25.025  -9.679  1.00  2.230          O  
ATOM   2340  H   GLU A 146       2.356  22.051 -10.371  1.00  1.910          H  
ATOM   2341  HA  GLU A 146       4.061  22.647 -12.713  1.00  1.910          H  
ATOM   2342 1HB  GLU A 146       5.175  21.821  -9.982  1.00  2.670          H  
ATOM   2343 2HB  GLU A 146       6.106  21.848 -11.471  1.00  2.670          H  
ATOM   2344 1HG  GLU A 146       5.753  24.319 -11.610  1.00  2.670          H  
ATOM   2345 2HG  GLU A 146       4.926  24.253 -10.060  1.00  2.670          H  
ATOM   2346  N   PHE A 147       2.640  20.239 -11.452  1.00  1.320          N  
ATOM   2347  CA  PHE A 147       1.915  19.119 -12.024  1.00  1.380          C  
ATOM   2348  C   PHE A 147       1.519  19.321 -13.481  1.00  1.670          C  
ATOM   2349  O   PHE A 147       1.042  20.391 -13.866  1.00  1.860          O  
ATOM   2350  CB  PHE A 147       0.608  18.961 -11.265  1.00  1.910          C  
ATOM   2351  CG  PHE A 147       0.719  18.477  -9.843  1.00  1.910          C  
ATOM   2352  CD1 PHE A 147       0.955  19.357  -8.800  1.00  1.910          C  
ATOM   2353  CD2 PHE A 147       0.542  17.166  -9.540  1.00  1.910          C  
ATOM   2354  CE1 PHE A 147       1.035  18.905  -7.508  1.00  1.910          C  
ATOM   2355  CE2 PHE A 147       0.611  16.706  -8.265  1.00  1.910          C  
ATOM   2356  CZ  PHE A 147       0.866  17.571  -7.242  1.00  1.910          C  
ATOM   2357  H   PHE A 147       2.768  20.086 -10.465  1.00  1.580          H  
ATOM   2358  HA  PHE A 147       2.536  18.238 -11.927  1.00  1.660          H  
ATOM   2359 1HB  PHE A 147       0.129  19.914 -11.267  1.00  2.290          H  
ATOM   2360 2HB  PHE A 147      -0.040  18.275 -11.814  1.00  2.290          H  
ATOM   2361  HD1 PHE A 147       1.080  20.420  -9.003  1.00  2.290          H  
ATOM   2362  HD2 PHE A 147       0.355  16.482 -10.319  1.00  2.290          H  
ATOM   2363  HE1 PHE A 147       1.229  19.607  -6.693  1.00  2.290          H  
ATOM   2364  HE2 PHE A 147       0.469  15.644  -8.065  1.00  2.290          H  
ATOM   2365  HZ  PHE A 147       0.926  17.205  -6.219  1.00  2.290          H  
ATOM   2366  N   TRP A 148       1.714  18.279 -14.280  1.00  1.920          N  
ATOM   2367  CA  TRP A 148       1.283  18.262 -15.665  1.00  2.380          C  
ATOM   2368  C   TRP A 148      -0.212  18.028 -15.639  1.00  2.620          C  
ATOM   2369  O   TRP A 148      -0.723  17.289 -14.786  1.00  2.690          O  
ATOM   2370  CB  TRP A 148       1.985  17.197 -16.504  1.00  3.150          C  
ATOM   2371  CG  TRP A 148       1.533  17.217 -17.922  1.00  3.150          C  
ATOM   2372  CD1 TRP A 148       0.643  16.370 -18.511  1.00  3.150          C  
ATOM   2373  CD2 TRP A 148       1.942  18.144 -18.948  1.00  3.150          C  
ATOM   2374  NE1 TRP A 148       0.472  16.710 -19.824  1.00  3.150          N  
ATOM   2375  CE2 TRP A 148       1.258  17.790 -20.111  1.00  3.150          C  
ATOM   2376  CE3 TRP A 148       2.820  19.234 -18.973  1.00  3.150          C  
ATOM   2377  CZ2 TRP A 148       1.419  18.484 -21.293  1.00  3.150          C  
ATOM   2378  CZ3 TRP A 148       2.982  19.930 -20.159  1.00  3.150          C  
ATOM   2379  CH2 TRP A 148       2.299  19.564 -21.290  1.00  3.150          C  
ATOM   2380  H   TRP A 148       2.147  17.449 -13.883  1.00  2.300          H  
ATOM   2381  HA  TRP A 148       1.472  19.235 -16.115  1.00  2.860          H  
ATOM   2382 1HB  TRP A 148       3.061  17.362 -16.480  1.00  3.780          H  
ATOM   2383 2HB  TRP A 148       1.800  16.229 -16.112  1.00  3.780          H  
ATOM   2384  HD1 TRP A 148       0.131  15.550 -18.010  1.00  3.780          H  
ATOM   2385  HE1 TRP A 148      -0.144  16.241 -20.476  1.00  3.780          H  
ATOM   2386  HE3 TRP A 148       3.365  19.531 -18.079  1.00  3.780          H  
ATOM   2387  HZ2 TRP A 148       0.883  18.210 -22.201  1.00  3.780          H  
ATOM   2388  HZ3 TRP A 148       3.667  20.777 -20.174  1.00  3.780          H  
ATOM   2389  HH2 TRP A 148       2.450  20.131 -22.206  1.00  3.780          H  
ATOM   2390  N   LEU A 149      -0.932  18.684 -16.521  1.00  2.960          N  
ATOM   2391  CA  LEU A 149      -2.371  18.540 -16.524  1.00  3.260          C  
ATOM   2392  C   LEU A 149      -2.936  17.714 -17.678  1.00  3.760          C  
ATOM   2393  O   LEU A 149      -2.796  18.093 -18.843  1.00  4.000          O  
ATOM   2394  CB  LEU A 149      -2.942  19.948 -16.557  1.00  4.440          C  
ATOM   2395  CG  LEU A 149      -2.478  20.909 -15.387  1.00  4.440          C  
ATOM   2396  CD1 LEU A 149      -3.123  22.258 -15.561  1.00  4.440          C  
ATOM   2397  CD2 LEU A 149      -2.825  20.348 -14.026  1.00  4.440          C  
ATOM   2398  H   LEU A 149      -0.480  19.288 -17.196  1.00  3.550          H  
ATOM   2399  HA  LEU A 149      -2.674  18.039 -15.607  1.00  3.910          H  
ATOM   2400 1HB  LEU A 149      -2.614  20.410 -17.486  1.00  5.330          H  
ATOM   2401 2HB  LEU A 149      -3.971  19.885 -16.594  1.00  5.330          H  
ATOM   2402  HG  LEU A 149      -1.393  21.042 -15.445  1.00  5.330          H  
ATOM   2403 1HD1 LEU A 149      -2.773  22.920 -14.768  1.00  5.330          H  
ATOM   2404 2HD1 LEU A 149      -2.847  22.673 -16.529  1.00  5.330          H  
ATOM   2405 3HD1 LEU A 149      -4.206  22.163 -15.501  1.00  5.330          H  
ATOM   2406 1HD2 LEU A 149      -2.484  21.045 -13.280  1.00  5.330          H  
ATOM   2407 2HD2 LEU A 149      -3.881  20.233 -13.947  1.00  5.330          H  
ATOM   2408 3HD2 LEU A 149      -2.338  19.391 -13.863  1.00  5.330          H  
ATOM   2409  N   GLU A 150      -3.617  16.602 -17.353  1.00  4.030          N  
ATOM   2410  CA  GLU A 150      -4.206  15.749 -18.385  1.00  4.650          C  
ATOM   2411  C   GLU A 150      -5.644  15.326 -18.008  1.00  4.610          C  
ATOM   2412  O   GLU A 150      -5.874  14.731 -16.955  1.00  3.910          O  
ATOM   2413  CB  GLU A 150      -3.315  14.509 -18.574  1.00  6.260          C  
ATOM   2414  CG  GLU A 150      -3.755  13.548 -19.667  1.00  6.260          C  
ATOM   2415  CD  GLU A 150      -2.888  12.337 -19.802  1.00  6.260          C  
ATOM   2416  OE1 GLU A 150      -1.992  12.163 -19.011  1.00  6.260          O  
ATOM   2417  OE2 GLU A 150      -3.122  11.575 -20.702  1.00  6.260          O  
ATOM   2418  H   GLU A 150      -3.685  16.314 -16.366  1.00  4.840          H  
ATOM   2419  HA  GLU A 150      -4.244  16.309 -19.321  1.00  5.580          H  
ATOM   2420 1HB  GLU A 150      -2.300  14.833 -18.809  1.00  7.510          H  
ATOM   2421 2HB  GLU A 150      -3.267  13.968 -17.640  1.00  7.510          H  
ATOM   2422 1HG  GLU A 150      -4.725  13.202 -19.439  1.00  7.510          H  
ATOM   2423 2HG  GLU A 150      -3.797  14.077 -20.617  1.00  7.510          H  
ATOM   2424  N   ARG A 151      -6.628  15.536 -18.894  1.00  5.400          N  
ATOM   2425  CA  ARG A 151      -8.016  15.186 -18.516  1.00  5.540          C  
ATOM   2426  C   ARG A 151      -8.268  13.681 -18.516  1.00  5.070          C  
ATOM   2427  O   ARG A 151      -9.359  13.224 -18.207  1.00  4.890          O  
ATOM   2428  CB  ARG A 151      -9.073  15.820 -19.401  1.00  7.700          C  
ATOM   2429  CG  ARG A 151      -9.177  15.283 -20.808  1.00  7.700          C  
ATOM   2430  CD  ARG A 151     -10.259  15.965 -21.545  1.00  7.700          C  
ATOM   2431  NE  ARG A 151     -10.447  15.392 -22.861  1.00  7.700          N  
ATOM   2432  CZ  ARG A 151      -9.759  15.727 -23.977  1.00  7.700          C  
ATOM   2433  NH1 ARG A 151      -8.816  16.654 -23.943  1.00  7.700          N  
ATOM   2434  NH2 ARG A 151     -10.037  15.111 -25.113  1.00  7.700          N  
ATOM   2435  H   ARG A 151      -6.427  15.994 -19.774  1.00  6.480          H  
ATOM   2436  HA  ARG A 151      -8.188  15.554 -17.502  1.00  6.650          H  
ATOM   2437 1HB  ARG A 151     -10.047  15.665 -18.935  1.00  9.240          H  
ATOM   2438 2HB  ARG A 151      -8.906  16.894 -19.456  1.00  9.240          H  
ATOM   2439 1HG  ARG A 151      -8.238  15.428 -21.334  1.00  9.240          H  
ATOM   2440 2HG  ARG A 151      -9.423  14.221 -20.789  1.00  9.240          H  
ATOM   2441 1HD  ARG A 151     -11.189  15.842 -20.989  1.00  9.240          H  
ATOM   2442 2HD  ARG A 151     -10.044  17.024 -21.645  1.00  9.240          H  
ATOM   2443  HE  ARG A 151     -11.165  14.651 -22.949  1.00  9.240          H  
ATOM   2444 1HH1 ARG A 151      -8.597  17.126 -23.082  1.00  9.240          H  
ATOM   2445 2HH1 ARG A 151      -8.310  16.892 -24.786  1.00  9.240          H  
ATOM   2446 1HH2 ARG A 151     -10.762  14.400 -25.138  1.00  9.240          H  
ATOM   2447 2HH2 ARG A 151      -9.534  15.346 -25.954  1.00  9.240          H  
ATOM   2448  N   GLY A 152      -7.313  12.918 -19.001  1.00  5.070          N  
ATOM   2449  CA  GLY A 152      -7.415  11.474 -18.996  1.00  4.890          C  
ATOM   2450  C   GLY A 152      -6.646  10.847 -17.821  1.00  4.080          C  
ATOM   2451  O   GLY A 152      -6.653   9.618 -17.672  1.00  4.170          O  
ATOM   2452  H   GLY A 152      -6.464  13.359 -19.316  1.00  6.080          H  
ATOM   2453 1HA  GLY A 152      -8.464  11.182 -18.944  1.00  5.870          H  
ATOM   2454 2HA  GLY A 152      -7.020  11.086 -19.934  1.00  5.870          H  
ATOM   2455  N   ALA A 153      -5.985  11.672 -16.979  1.00  3.460          N  
ATOM   2456  CA  ALA A 153      -5.184  11.119 -15.875  1.00  2.800          C  
ATOM   2457  C   ALA A 153      -5.263  11.901 -14.557  1.00  3.020          C  
ATOM   2458  O   ALA A 153      -5.054  11.323 -13.491  1.00  2.770          O  
ATOM   2459  CB  ALA A 153      -3.732  11.041 -16.287  1.00  4.180          C  
ATOM   2460  H   ALA A 153      -6.044  12.680 -17.104  1.00  4.150          H  
ATOM   2461  HA  ALA A 153      -5.549  10.112 -15.679  1.00  3.360          H  
ATOM   2462 1HB  ALA A 153      -3.153  10.581 -15.488  1.00  5.020          H  
ATOM   2463 2HB  ALA A 153      -3.651  10.444 -17.193  1.00  5.020          H  
ATOM   2464 3HB  ALA A 153      -3.355  12.037 -16.475  1.00  5.020          H  
ATOM   2465  N   GLY A 154      -5.554  13.199 -14.603  1.00  3.730          N  
ATOM   2466  CA  GLY A 154      -5.515  14.016 -13.404  1.00  4.120          C  
ATOM   2467  C   GLY A 154      -4.246  14.851 -13.352  1.00  3.700          C  
ATOM   2468  O   GLY A 154      -3.749  15.338 -14.379  1.00  3.420          O  
ATOM   2469  H   GLY A 154      -5.743  13.668 -15.482  1.00  4.480          H  
ATOM   2470 1HA  GLY A 154      -6.384  14.675 -13.386  1.00  4.940          H  
ATOM   2471 2HA  GLY A 154      -5.573  13.383 -12.520  1.00  4.940          H  
ATOM   2472  N   LEU A 155      -3.786  15.114 -12.141  1.00  3.740          N  
ATOM   2473  CA  LEU A 155      -2.692  16.034 -11.912  1.00  3.430          C  
ATOM   2474  C   LEU A 155      -1.402  15.220 -11.727  1.00  3.270          C  
ATOM   2475  O   LEU A 155      -1.295  14.455 -10.768  1.00  3.430          O  
ATOM   2476  CB  LEU A 155      -3.106  16.793 -10.657  1.00  4.930          C  
ATOM   2477  CG  LEU A 155      -4.582  17.391 -10.718  1.00  4.930          C  
ATOM   2478  CD1 LEU A 155      -5.011  17.979  -9.377  1.00  4.930          C  
ATOM   2479  CD2 LEU A 155      -4.653  18.391 -11.761  1.00  4.930          C  
ATOM   2480  H   LEU A 155      -4.224  14.690 -11.314  1.00  4.490          H  
ATOM   2481  HA  LEU A 155      -2.564  16.695 -12.770  1.00  4.120          H  
ATOM   2482 1HB  LEU A 155      -3.109  16.094  -9.883  1.00  5.910          H  
ATOM   2483 2HB  LEU A 155      -2.390  17.579 -10.439  1.00  5.910          H  
ATOM   2484  HG  LEU A 155      -5.284  16.594 -10.947  1.00  5.910          H  
ATOM   2485 1HD1 LEU A 155      -6.022  18.362  -9.460  1.00  5.910          H  
ATOM   2486 2HD1 LEU A 155      -4.985  17.206  -8.641  1.00  5.910          H  
ATOM   2487 3HD1 LEU A 155      -4.374  18.772  -9.073  1.00  5.910          H  
ATOM   2488 1HD2 LEU A 155      -5.645  18.753 -11.799  1.00  5.910          H  
ATOM   2489 2HD2 LEU A 155      -3.985  19.192 -11.556  1.00  5.910          H  
ATOM   2490 3HD2 LEU A 155      -4.396  17.943 -12.690  1.00  5.910          H  
ATOM   2491  N   ARG A 156      -0.409  15.383 -12.621  1.00  2.980          N  
ATOM   2492  CA  ARG A 156       0.815  14.552 -12.573  1.00  2.900          C  
ATOM   2493  C   ARG A 156       2.141  15.213 -12.155  1.00  2.450          C  
ATOM   2494  O   ARG A 156       2.655  16.105 -12.834  1.00  2.010          O  
ATOM   2495  CB  ARG A 156       1.123  14.016 -13.958  1.00  4.090          C  
ATOM   2496  CG  ARG A 156       0.181  13.053 -14.617  1.00  4.090          C  
ATOM   2497  CD  ARG A 156       0.715  12.738 -15.972  1.00  4.090          C  
ATOM   2498  NE  ARG A 156      -0.114  11.842 -16.758  1.00  4.090          N  
ATOM   2499  CZ  ARG A 156      -0.097  10.494 -16.700  1.00  4.090          C  
ATOM   2500  NH1 ARG A 156       0.671   9.843 -15.839  1.00  4.090          N  
ATOM   2501  NH2 ARG A 156      -0.865   9.840 -17.544  1.00  4.090          N  
ATOM   2502  H   ARG A 156      -0.543  16.058 -13.384  1.00  3.580          H  
ATOM   2503  HA  ARG A 156       0.627  13.723 -11.889  1.00  3.480          H  
ATOM   2504 1HB  ARG A 156       1.172  14.852 -14.608  1.00  4.910          H  
ATOM   2505 2HB  ARG A 156       2.110  13.557 -13.946  1.00  4.910          H  
ATOM   2506 1HG  ARG A 156       0.163  12.147 -14.056  1.00  4.910          H  
ATOM   2507 2HG  ARG A 156      -0.826  13.476 -14.699  1.00  4.910          H  
ATOM   2508 1HD  ARG A 156       0.799  13.673 -16.526  1.00  4.910          H  
ATOM   2509 2HD  ARG A 156       1.705  12.299 -15.882  1.00  4.910          H  
ATOM   2510  HE  ARG A 156      -0.744  12.253 -17.472  1.00  4.910          H  
ATOM   2511 1HH1 ARG A 156       1.261  10.350 -15.202  1.00  4.910          H  
ATOM   2512 2HH1 ARG A 156       0.667   8.833 -15.823  1.00  4.910          H  
ATOM   2513 1HH2 ARG A 156      -1.424  10.396 -18.217  1.00  4.910          H  
ATOM   2514 2HH2 ARG A 156      -0.889   8.834 -17.555  1.00  4.910          H  
ATOM   2515  N   VAL A 157       2.760  14.710 -11.092  1.00  2.690          N  
ATOM   2516  CA  VAL A 157       4.063  15.235 -10.646  1.00  2.440          C  
ATOM   2517  C   VAL A 157       5.005  14.054 -10.459  1.00  2.980          C  
ATOM   2518  O   VAL A 157       4.551  12.972 -10.099  1.00  3.590          O  
ATOM   2519  CB  VAL A 157       3.929  16.041  -9.334  1.00  3.520          C  
ATOM   2520  CG1 VAL A 157       3.505  15.145  -8.224  1.00  3.520          C  
ATOM   2521  CG2 VAL A 157       5.216  16.753  -8.962  1.00  3.520          C  
ATOM   2522  H   VAL A 157       2.286  13.963 -10.566  1.00  3.230          H  
ATOM   2523  HA  VAL A 157       4.468  15.892 -11.417  1.00  2.930          H  
ATOM   2524  HB  VAL A 157       3.177  16.776  -9.483  1.00  4.220          H  
ATOM   2525 1HG1 VAL A 157       3.371  15.742  -7.331  1.00  4.220          H  
ATOM   2526 2HG1 VAL A 157       2.571  14.652  -8.480  1.00  4.220          H  
ATOM   2527 3HG1 VAL A 157       4.267  14.406  -8.049  1.00  4.220          H  
ATOM   2528 1HG2 VAL A 157       5.050  17.330  -8.053  1.00  4.220          H  
ATOM   2529 2HG2 VAL A 157       6.017  16.040  -8.782  1.00  4.220          H  
ATOM   2530 3HG2 VAL A 157       5.501  17.430  -9.772  1.00  4.220          H  
ATOM   2531  N   THR A 158       6.298  14.215 -10.716  1.00  2.950          N  
ATOM   2532  CA  THR A 158       7.184  13.076 -10.482  1.00  3.640          C  
ATOM   2533  C   THR A 158       8.030  13.265  -9.228  1.00  3.760          C  
ATOM   2534  O   THR A 158       9.038  13.974  -9.227  1.00  3.280          O  
ATOM   2535  CB  THR A 158       8.107  12.849 -11.704  1.00  4.820          C  
ATOM   2536  OG1 THR A 158       7.304  12.594 -12.864  1.00  4.820          O  
ATOM   2537  CG2 THR A 158       9.020  11.648 -11.476  1.00  4.820          C  
ATOM   2538  H   THR A 158       6.658  15.105 -11.036  1.00  3.540          H  
ATOM   2539  HA  THR A 158       6.586  12.183 -10.334  1.00  4.370          H  
ATOM   2540  HB  THR A 158       8.714  13.737 -11.872  1.00  5.780          H  
ATOM   2541  HG1 THR A 158       6.825  13.390 -13.098  1.00  5.780          H  
ATOM   2542 1HG2 THR A 158       9.651  11.506 -12.349  1.00  5.780          H  
ATOM   2543 2HG2 THR A 158       9.647  11.809 -10.613  1.00  5.780          H  
ATOM   2544 3HG2 THR A 158       8.425  10.773 -11.329  1.00  5.780          H  
ATOM   2545  N   MET A 159       7.668  12.579  -8.147  1.00  4.540          N  
ATOM   2546  CA  MET A 159       8.402  12.718  -6.889  1.00  4.890          C  
ATOM   2547  C   MET A 159       9.372  11.567  -6.906  1.00  5.380          C  
ATOM   2548  O   MET A 159       9.208  10.579  -6.193  1.00  6.380          O  
ATOM   2549  CB  MET A 159       7.465  12.635  -5.686  1.00  6.710          C  
ATOM   2550  CG  MET A 159       6.424  13.741  -5.617  1.00  6.710          C  
ATOM   2551  SD  MET A 159       5.375  13.621  -4.149  1.00  6.710          S  
ATOM   2552  CE  MET A 159       4.112  14.831  -4.505  1.00  6.710          C  
ATOM   2553  H   MET A 159       6.894  11.916  -8.226  1.00  5.450          H  
ATOM   2554  HA  MET A 159       8.962  13.652  -6.874  1.00  5.870          H  
ATOM   2555 1HB  MET A 159       6.939  11.683  -5.713  1.00  8.050          H  
ATOM   2556 2HB  MET A 159       8.050  12.660  -4.766  1.00  8.050          H  
ATOM   2557 1HG  MET A 159       6.914  14.713  -5.624  1.00  8.050          H  
ATOM   2558 2HG  MET A 159       5.795  13.673  -6.495  1.00  8.050          H  
ATOM   2559 1HE  MET A 159       3.403  14.869  -3.679  1.00  8.050          H  
ATOM   2560 2HE  MET A 159       4.569  15.812  -4.641  1.00  8.050          H  
ATOM   2561 3HE  MET A 159       3.590  14.544  -5.405  1.00  8.050          H  
ATOM   2562  N   HIS A 160      10.300  11.643  -7.849  1.00  4.780          N  
ATOM   2563  CA  HIS A 160      11.266  10.593  -8.241  1.00  5.250          C  
ATOM   2564  C   HIS A 160      10.555   9.454  -9.028  1.00  5.240          C  
ATOM   2565  O   HIS A 160      11.158   8.808  -9.890  1.00  5.510          O  
ATOM   2566  CB  HIS A 160      11.990  10.008  -7.020  1.00  7.160          C  
ATOM   2567  CG  HIS A 160      12.681  11.043  -6.188  1.00  7.160          C  
ATOM   2568  ND1 HIS A 160      13.793  11.736  -6.627  1.00  7.160          N  
ATOM   2569  CD2 HIS A 160      12.404  11.514  -4.951  1.00  7.160          C  
ATOM   2570  CE1 HIS A 160      14.170  12.587  -5.687  1.00  7.160          C  
ATOM   2571  NE2 HIS A 160      13.345  12.472  -4.663  1.00  7.160          N  
ATOM   2572  H   HIS A 160      10.294  12.532  -8.361  1.00  5.740          H  
ATOM   2573  HA  HIS A 160      12.019  11.025  -8.899  1.00  6.300          H  
ATOM   2574 1HB  HIS A 160      11.307   9.440  -6.396  1.00  8.590          H  
ATOM   2575 2HB  HIS A 160      12.748   9.307  -7.367  1.00  8.590          H  
ATOM   2576  HD1 HIS A 160      14.399  11.447  -7.370  1.00  8.590          H  
ATOM   2577  HD2 HIS A 160      11.624  11.273  -4.228  1.00  8.590          H  
ATOM   2578  HE1 HIS A 160      15.035  13.232  -5.838  1.00  8.590          H  
ATOM   2579  N   GLN A 161       9.255   9.287  -8.768  1.00  5.030          N  
ATOM   2580  CA  GLN A 161       8.327   8.392  -9.430  1.00  5.140          C  
ATOM   2581  C   GLN A 161       7.009   9.173  -9.618  1.00  4.560          C  
ATOM   2582  O   GLN A 161       6.692  10.024  -8.785  1.00  4.140          O  
ATOM   2583  CB  GLN A 161       8.116   7.123  -8.602  1.00  7.150          C  
ATOM   2584  CG  GLN A 161       9.377   6.288  -8.472  1.00  7.150          C  
ATOM   2585  CD  GLN A 161       9.182   5.018  -7.724  1.00  7.150          C  
ATOM   2586  OE1 GLN A 161       9.074   5.006  -6.486  1.00  7.150          O  
ATOM   2587  NE2 GLN A 161       9.122   3.935  -8.471  1.00  7.150          N  
ATOM   2588  H   GLN A 161       8.894   9.836  -7.997  1.00  6.040          H  
ATOM   2589  HA  GLN A 161       8.758   8.115 -10.380  1.00  6.170          H  
ATOM   2590 1HB  GLN A 161       7.786   7.400  -7.598  1.00  8.580          H  
ATOM   2591 2HB  GLN A 161       7.334   6.510  -9.047  1.00  8.580          H  
ATOM   2592 1HG  GLN A 161       9.746   6.047  -9.469  1.00  8.580          H  
ATOM   2593 2HG  GLN A 161      10.125   6.865  -7.935  1.00  8.580          H  
ATOM   2594 1HE2 GLN A 161       9.000   3.004  -8.047  1.00  8.580          H  
ATOM   2595 2HE2 GLN A 161       9.206   4.018  -9.463  1.00  8.580          H  
ATOM   2596  N   PRO A 162       6.223   8.931 -10.677  1.00  4.640          N  
ATOM   2597  CA  PRO A 162       4.935   9.571 -10.909  1.00  4.450          C  
ATOM   2598  C   PRO A 162       3.946   9.436  -9.749  1.00  4.480          C  
ATOM   2599  O   PRO A 162       3.709   8.339  -9.244  1.00  4.700          O  
ATOM   2600  CB  PRO A 162       4.420   8.800 -12.133  1.00  6.680          C  
ATOM   2601  CG  PRO A 162       5.670   8.354 -12.853  1.00  6.680          C  
ATOM   2602  CD  PRO A 162       6.650   8.014 -11.758  1.00  6.680          C  
ATOM   2603  HA  PRO A 162       5.089  10.630 -11.159  1.00  5.340          H  
ATOM   2604 1HB  PRO A 162       3.788   7.960 -11.810  1.00  8.010          H  
ATOM   2605 2HB  PRO A 162       3.789   9.459 -12.746  1.00  8.010          H  
ATOM   2606 1HG  PRO A 162       5.446   7.495 -13.506  1.00  8.010          H  
ATOM   2607 2HG  PRO A 162       6.037   9.163 -13.506  1.00  8.010          H  
ATOM   2608 1HD  PRO A 162       6.566   6.963 -11.447  1.00  8.010          H  
ATOM   2609 2HD  PRO A 162       7.643   8.268 -12.149  1.00  8.010          H  
ATOM   2610  N   VAL A 163       3.328  10.564  -9.413  1.00  4.440          N  
ATOM   2611  CA  VAL A 163       2.317  10.742  -8.382  1.00  4.550          C  
ATOM   2612  C   VAL A 163       1.096  11.456  -8.944  1.00  4.470          C  
ATOM   2613  O   VAL A 163       1.211  12.511  -9.578  1.00  3.890          O  
ATOM   2614  CB  VAL A 163       2.897  11.556  -7.203  1.00  6.330          C  
ATOM   2615  CG1 VAL A 163       1.832  11.848  -6.141  1.00  6.330          C  
ATOM   2616  CG2 VAL A 163       4.044  10.785  -6.592  1.00  6.330          C  
ATOM   2617  H   VAL A 163       3.636  11.412  -9.884  1.00  5.330          H  
ATOM   2618  HA  VAL A 163       2.014   9.760  -8.019  1.00  5.460          H  
ATOM   2619  HB  VAL A 163       3.259  12.484  -7.565  1.00  7.590          H  
ATOM   2620 1HG1 VAL A 163       2.282  12.421  -5.333  1.00  7.590          H  
ATOM   2621 2HG1 VAL A 163       1.018  12.431  -6.577  1.00  7.590          H  
ATOM   2622 3HG1 VAL A 163       1.442  10.944  -5.753  1.00  7.590          H  
ATOM   2623 1HG2 VAL A 163       4.463  11.347  -5.780  1.00  7.590          H  
ATOM   2624 2HG2 VAL A 163       3.693   9.835  -6.225  1.00  7.590          H  
ATOM   2625 3HG2 VAL A 163       4.807  10.614  -7.333  1.00  7.590          H  
ATOM   2626  N   LEU A 164      -0.085  10.894  -8.715  1.00  5.220          N  
ATOM   2627  CA  LEU A 164      -1.298  11.536  -9.185  1.00  5.360          C  
ATOM   2628  C   LEU A 164      -2.078  12.217  -8.070  1.00  5.490          C  
ATOM   2629  O   LEU A 164      -2.411  11.609  -7.052  1.00  5.610          O  
ATOM   2630  CB  LEU A 164      -2.195  10.529  -9.902  1.00  7.450          C  
ATOM   2631  CG  LEU A 164      -1.675   9.889 -11.188  1.00  7.450          C  
ATOM   2632  CD1 LEU A 164      -2.650   8.812 -11.632  1.00  7.450          C  
ATOM   2633  CD2 LEU A 164      -1.587  10.955 -12.286  1.00  7.450          C  
ATOM   2634  H   LEU A 164      -0.142  10.027  -8.201  1.00  6.260          H  
ATOM   2635  HA  LEU A 164      -1.019  12.305  -9.886  1.00  6.430          H  
ATOM   2636 1HB  LEU A 164      -2.430   9.729  -9.210  1.00  8.940          H  
ATOM   2637 2HB  LEU A 164      -3.104  11.042 -10.167  1.00  8.940          H  
ATOM   2638  HG  LEU A 164      -0.700   9.439 -11.015  1.00  8.940          H  
ATOM   2639 1HD1 LEU A 164      -2.293   8.353 -12.551  1.00  8.940          H  
ATOM   2640 2HD1 LEU A 164      -2.740   8.050 -10.858  1.00  8.940          H  
ATOM   2641 3HD1 LEU A 164      -3.622   9.265 -11.814  1.00  8.940          H  
ATOM   2642 1HD2 LEU A 164      -1.241  10.488 -13.203  1.00  8.940          H  
ATOM   2643 2HD2 LEU A 164      -2.575  11.396 -12.455  1.00  8.940          H  
ATOM   2644 3HD2 LEU A 164      -0.896  11.733 -11.995  1.00  8.940          H  
ATOM   2645  N   LEU A 165      -2.346  13.498  -8.271  1.00  5.770          N  
ATOM   2646  CA  LEU A 165      -3.112  14.323  -7.347  1.00  6.230          C  
ATOM   2647  C   LEU A 165      -4.547  14.475  -7.838  1.00  6.520          C  
ATOM   2648  O   LEU A 165      -4.852  14.453  -9.046  1.00  6.220          O  
ATOM   2649  CB  LEU A 165      -2.450  15.712  -7.102  1.00  8.540          C  
ATOM   2650  CG  LEU A 165      -3.234  16.803  -6.198  1.00  8.540          C  
ATOM   2651  CD1 LEU A 165      -3.286  16.360  -4.727  1.00  8.540          C  
ATOM   2652  CD2 LEU A 165      -2.561  18.164  -6.348  1.00  8.540          C  
ATOM   2653  H   LEU A 165      -1.995  13.911  -9.139  1.00  6.920          H  
ATOM   2654  HA  LEU A 165      -3.145  13.807  -6.388  1.00  7.480          H  
ATOM   2655 1HB  LEU A 165      -1.520  15.517  -6.579  1.00 10.250          H  
ATOM   2656 2HB  LEU A 165      -2.189  16.168  -8.018  1.00 10.250          H  
ATOM   2657  HG  LEU A 165      -4.242  16.905  -6.543  1.00 10.250          H  
ATOM   2658 1HD1 LEU A 165      -3.826  17.110  -4.148  1.00 10.250          H  
ATOM   2659 2HD1 LEU A 165      -3.789  15.407  -4.625  1.00 10.250          H  
ATOM   2660 3HD1 LEU A 165      -2.271  16.268  -4.341  1.00 10.250          H  
ATOM   2661 1HD2 LEU A 165      -3.101  18.904  -5.765  1.00 10.250          H  
ATOM   2662 2HD2 LEU A 165      -1.545  18.107  -5.991  1.00 10.250          H  
ATOM   2663 3HD2 LEU A 165      -2.561  18.461  -7.398  1.00 10.250          H  
ATOM   2664  N   CYS A 166      -5.429  14.628  -6.869  1.00  7.170          N  
ATOM   2665  CA  CYS A 166      -6.823  14.887  -7.072  1.00  7.620          C  
ATOM   2666  C   CYS A 166      -7.319  15.796  -5.966  1.00  7.500          C  
ATOM   2667  O   CYS A 166      -7.497  15.362  -4.828  1.00  7.490          O  
ATOM   2668  CB  CYS A 166      -7.579  13.560  -7.049  1.00 10.490          C  
ATOM   2669  SG  CYS A 166      -9.335  13.647  -7.269  1.00 10.490          S  
ATOM   2670  H   CYS A 166      -5.106  14.587  -5.917  1.00  8.600          H  
ATOM   2671  HA  CYS A 166      -6.953  15.386  -8.024  1.00  9.140          H  
ATOM   2672 1HB  CYS A 166      -7.205  12.942  -7.842  1.00 12.590          H  
ATOM   2673 2HB  CYS A 166      -7.370  13.051  -6.123  1.00 12.590          H  
ATOM   2674  HG  CYS A 166      -9.525  12.333  -7.435  1.00 12.590          H  
ATOM   2675  N   LEU A 167      -7.543  17.061  -6.316  1.00  7.500          N  
ATOM   2676  CA  LEU A 167      -7.990  18.075  -5.374  1.00  7.390          C  
ATOM   2677  C   LEU A 167      -9.375  17.726  -4.823  1.00  7.730          C  
ATOM   2678  O   LEU A 167      -9.660  17.958  -3.644  1.00  7.540          O  
ATOM   2679  CB  LEU A 167      -7.998  19.426  -6.091  1.00 10.390          C  
ATOM   2680  CG  LEU A 167      -6.586  19.985  -6.502  1.00 10.390          C  
ATOM   2681  CD1 LEU A 167      -6.784  21.195  -7.385  1.00 10.390          C  
ATOM   2682  CD2 LEU A 167      -5.760  20.366  -5.265  1.00 10.390          C  
ATOM   2683  H   LEU A 167      -7.313  17.339  -7.261  1.00  9.000          H  
ATOM   2684  HA  LEU A 167      -7.299  18.104  -4.538  1.00  8.870          H  
ATOM   2685 1HB  LEU A 167      -8.600  19.343  -6.996  1.00 12.470          H  
ATOM   2686 2HB  LEU A 167      -8.477  20.166  -5.443  1.00 12.470          H  
ATOM   2687  HG  LEU A 167      -6.048  19.238  -7.063  1.00 12.470          H  
ATOM   2688 1HD1 LEU A 167      -5.832  21.580  -7.680  1.00 12.470          H  
ATOM   2689 2HD1 LEU A 167      -7.356  20.918  -8.276  1.00 12.470          H  
ATOM   2690 3HD1 LEU A 167      -7.324  21.959  -6.834  1.00 12.470          H  
ATOM   2691 1HD2 LEU A 167      -4.796  20.760  -5.585  1.00 12.470          H  
ATOM   2692 2HD2 LEU A 167      -6.290  21.132  -4.697  1.00 12.470          H  
ATOM   2693 3HD2 LEU A 167      -5.592  19.502  -4.633  1.00 12.470          H  
ATOM   2694  N   LEU A 168     -10.226  17.123  -5.663  1.00  8.360          N  
ATOM   2695  CA  LEU A 168     -11.559  16.717  -5.231  1.00  8.730          C  
ATOM   2696  C   LEU A 168     -11.418  15.783  -4.057  1.00  8.160          C  
ATOM   2697  O   LEU A 168     -12.094  15.965  -3.044  1.00  8.180          O  
ATOM   2698  CB  LEU A 168     -12.327  15.978  -6.351  1.00 12.070          C  
ATOM   2699  CG  LEU A 168     -13.752  15.364  -5.994  1.00 12.070          C  
ATOM   2700  CD1 LEU A 168     -14.754  16.452  -5.626  1.00 12.070          C  
ATOM   2701  CD2 LEU A 168     -14.249  14.523  -7.186  1.00 12.070          C  
ATOM   2702  H   LEU A 168      -9.938  16.984  -6.621  1.00 10.030          H  
ATOM   2703  HA  LEU A 168     -12.109  17.604  -4.918  1.00 10.480          H  
ATOM   2704 1HB  LEU A 168     -12.467  16.664  -7.180  1.00 14.490          H  
ATOM   2705 2HB  LEU A 168     -11.722  15.158  -6.694  1.00 14.490          H  
ATOM   2706  HG  LEU A 168     -13.652  14.712  -5.125  1.00 14.490          H  
ATOM   2707 1HD1 LEU A 168     -15.711  15.988  -5.378  1.00 14.490          H  
ATOM   2708 2HD1 LEU A 168     -14.396  17.013  -4.764  1.00 14.490          H  
ATOM   2709 3HD1 LEU A 168     -14.890  17.128  -6.471  1.00 14.490          H  
ATOM   2710 1HD2 LEU A 168     -15.203  14.074  -6.933  1.00 14.490          H  
ATOM   2711 2HD2 LEU A 168     -14.366  15.151  -8.069  1.00 14.490          H  
ATOM   2712 3HD2 LEU A 168     -13.533  13.746  -7.388  1.00 14.490          H  
ATOM   2713  N   ALA A 169     -10.562  14.771  -4.220  1.00  7.840          N  
ATOM   2714  CA  ALA A 169     -10.283  13.767  -3.214  1.00  7.610          C  
ATOM   2715  C   ALA A 169      -9.679  14.329  -1.973  1.00  7.080          C  
ATOM   2716  O   ALA A 169     -10.083  13.997  -0.869  1.00  7.130          O  
ATOM   2717  CB  ALA A 169      -9.313  12.771  -3.762  1.00 10.750          C  
ATOM   2718  H   ALA A 169     -10.089  14.697  -5.112  1.00  9.410          H  
ATOM   2719  HA  ALA A 169     -11.219  13.286  -2.949  1.00  9.130          H  
ATOM   2720 1HB  ALA A 169      -9.124  12.016  -3.035  1.00 12.900          H  
ATOM   2721 2HB  ALA A 169      -9.725  12.347  -4.647  1.00 12.900          H  
ATOM   2722 3HB  ALA A 169      -8.390  13.262  -3.999  1.00 12.900          H  
ATOM   2723  N   LEU A 170      -8.747  15.253  -2.131  1.00  6.840          N  
ATOM   2724  CA  LEU A 170      -8.080  15.807  -0.974  1.00  6.760          C  
ATOM   2725  C   LEU A 170      -9.132  16.334  -0.005  1.00  7.230          C  
ATOM   2726  O   LEU A 170      -9.133  15.983   1.192  1.00  7.480          O  
ATOM   2727  CB  LEU A 170      -7.119  16.914  -1.462  1.00  9.500          C  
ATOM   2728  CG  LEU A 170      -6.151  17.583  -0.450  1.00  9.500          C  
ATOM   2729  CD1 LEU A 170      -4.912  18.056  -1.229  1.00  9.500          C  
ATOM   2730  CD2 LEU A 170      -6.828  18.790   0.229  1.00  9.500          C  
ATOM   2731  H   LEU A 170      -8.437  15.501  -3.075  1.00  8.210          H  
ATOM   2732  HA  LEU A 170      -7.509  15.020  -0.486  1.00  8.110          H  
ATOM   2733 1HB  LEU A 170      -6.519  16.496  -2.272  1.00 11.400          H  
ATOM   2734 2HB  LEU A 170      -7.724  17.711  -1.891  1.00 11.400          H  
ATOM   2735  HG  LEU A 170      -5.841  16.862   0.308  1.00 11.400          H  
ATOM   2736 1HD1 LEU A 170      -4.209  18.530  -0.543  1.00 11.400          H  
ATOM   2737 2HD1 LEU A 170      -4.428  17.205  -1.705  1.00 11.400          H  
ATOM   2738 3HD1 LEU A 170      -5.213  18.774  -1.994  1.00 11.400          H  
ATOM   2739 1HD2 LEU A 170      -6.121  19.258   0.915  1.00 11.400          H  
ATOM   2740 2HD2 LEU A 170      -7.126  19.514  -0.530  1.00 11.400          H  
ATOM   2741 3HD2 LEU A 170      -7.701  18.484   0.788  1.00 11.400          H  
ATOM   2742  N   ILE A 171     -10.057  17.133  -0.530  1.00  7.590          N  
ATOM   2743  CA  ILE A 171     -11.092  17.719   0.294  1.00  8.180          C  
ATOM   2744  C   ILE A 171     -12.171  16.707   0.669  1.00  8.050          C  
ATOM   2745  O   ILE A 171     -12.538  16.587   1.837  1.00  8.280          O  
ATOM   2746  CB  ILE A 171     -11.724  18.920  -0.418  1.00 11.220          C  
ATOM   2747  CG1 ILE A 171     -10.642  20.016  -0.584  1.00 11.220          C  
ATOM   2748  CG2 ILE A 171     -12.942  19.441   0.411  1.00 11.220          C  
ATOM   2749  CD1 ILE A 171     -11.010  21.121  -1.535  1.00 11.220          C  
ATOM   2750  H   ILE A 171      -9.996  17.354  -1.537  1.00  9.110          H  
ATOM   2751  HA  ILE A 171     -10.629  18.073   1.216  1.00  9.820          H  
ATOM   2752  HB  ILE A 171     -12.049  18.618  -1.420  1.00 13.460          H  
ATOM   2753 1HG1 ILE A 171     -10.434  20.450   0.391  1.00 13.460          H  
ATOM   2754 2HG1 ILE A 171      -9.731  19.551  -0.955  1.00 13.460          H  
ATOM   2755 1HG2 ILE A 171     -13.396  20.292  -0.083  1.00 13.460          H  
ATOM   2756 2HG2 ILE A 171     -13.697  18.663   0.515  1.00 13.460          H  
ATOM   2757 3HG2 ILE A 171     -12.602  19.740   1.405  1.00 13.460          H  
ATOM   2758 1HD1 ILE A 171     -10.187  21.834  -1.593  1.00 13.460          H  
ATOM   2759 2HD1 ILE A 171     -11.191  20.698  -2.529  1.00 13.460          H  
ATOM   2760 3HD1 ILE A 171     -11.900  21.637  -1.196  1.00 13.460          H  
ATOM   2761  N   TRP A 172     -12.702  15.984  -0.316  1.00  7.860          N  
ATOM   2762  CA  TRP A 172     -13.799  15.059  -0.079  1.00  7.930          C  
ATOM   2763  C   TRP A 172     -13.424  14.002   0.941  1.00  7.750          C  
ATOM   2764  O   TRP A 172     -14.207  13.722   1.845  1.00  8.060          O  
ATOM   2765  CB  TRP A 172     -14.202  14.381  -1.395  1.00 11.070          C  
ATOM   2766  CG  TRP A 172     -15.433  13.503  -1.334  1.00 11.070          C  
ATOM   2767  CD1 TRP A 172     -16.701  13.934  -1.559  1.00 11.070          C  
ATOM   2768  CD2 TRP A 172     -15.543  12.074  -1.070  1.00 11.070          C  
ATOM   2769  NE1 TRP A 172     -17.582  12.892  -1.463  1.00 11.070          N  
ATOM   2770  CE2 TRP A 172     -16.891  11.746  -1.169  1.00 11.070          C  
ATOM   2771  CE3 TRP A 172     -14.628  11.078  -0.775  1.00 11.070          C  
ATOM   2772  CZ2 TRP A 172     -17.344  10.451  -0.990  1.00 11.070          C  
ATOM   2773  CZ3 TRP A 172     -15.078   9.780  -0.600  1.00 11.070          C  
ATOM   2774  CH2 TRP A 172     -16.397   9.477  -0.702  1.00 11.070          C  
ATOM   2775  H   TRP A 172     -12.368  16.108  -1.269  1.00  9.430          H  
ATOM   2776  HA  TRP A 172     -14.648  15.623   0.300  1.00  9.520          H  
ATOM   2777 1HB  TRP A 172     -14.378  15.147  -2.149  1.00 13.290          H  
ATOM   2778 2HB  TRP A 172     -13.371  13.776  -1.752  1.00 13.290          H  
ATOM   2779  HD1 TRP A 172     -16.976  14.961  -1.792  1.00 13.290          H  
ATOM   2780  HE1 TRP A 172     -18.579  12.963  -1.593  1.00 13.290          H  
ATOM   2781  HE3 TRP A 172     -13.579  11.317  -0.698  1.00 13.290          H  
ATOM   2782  HZ2 TRP A 172     -18.399  10.187  -1.068  1.00 13.290          H  
ATOM   2783  HZ3 TRP A 172     -14.351   9.004  -0.378  1.00 13.290          H  
ATOM   2784  HH2 TRP A 172     -16.715   8.442  -0.556  1.00 13.290          H  
ATOM   2785  N   LEU A 173     -12.248  13.394   0.802  1.00  7.430          N  
ATOM   2786  CA  LEU A 173     -11.818  12.346   1.706  1.00  7.620          C  
ATOM   2787  C   LEU A 173     -11.581  12.869   3.117  1.00  8.000          C  
ATOM   2788  O   LEU A 173     -11.898  12.184   4.085  1.00  8.510          O  
ATOM   2789  CB  LEU A 173     -10.523  11.740   1.192  1.00 10.590          C  
ATOM   2790  CG  LEU A 173     -10.573  10.957  -0.127  1.00 10.590          C  
ATOM   2791  CD1 LEU A 173      -9.137  10.709  -0.584  1.00 10.590          C  
ATOM   2792  CD2 LEU A 173     -11.303   9.630   0.070  1.00 10.590          C  
ATOM   2793  H   LEU A 173     -11.616  13.663   0.050  1.00  8.920          H  
ATOM   2794  HA  LEU A 173     -12.601  11.593   1.758  1.00  9.140          H  
ATOM   2795 1HB  LEU A 173      -9.790  12.535   1.091  1.00 12.710          H  
ATOM   2796 2HB  LEU A 173     -10.187  11.048   1.950  1.00 12.710          H  
ATOM   2797  HG  LEU A 173     -11.084  11.549  -0.884  1.00 12.710          H  
ATOM   2798 1HD1 LEU A 173      -9.144  10.178  -1.523  1.00 12.710          H  
ATOM   2799 2HD1 LEU A 173      -8.627  11.663  -0.716  1.00 12.710          H  
ATOM   2800 3HD1 LEU A 173      -8.607  10.125   0.155  1.00 12.710          H  
ATOM   2801 1HD2 LEU A 173     -11.328   9.083  -0.874  1.00 12.710          H  
ATOM   2802 2HD2 LEU A 173     -10.784   9.040   0.823  1.00 12.710          H  
ATOM   2803 3HD2 LEU A 173     -12.304   9.800   0.401  1.00 12.710          H  
ATOM   2804  N   THR A 174     -11.010  14.076   3.250  1.00  7.990          N  
ATOM   2805  CA  THR A 174     -10.771  14.651   4.567  1.00  8.680          C  
ATOM   2806  C   THR A 174     -12.094  14.918   5.300  1.00  9.220          C  
ATOM   2807  O   THR A 174     -12.207  14.668   6.504  1.00  9.890          O  
ATOM   2808  CB  THR A 174      -9.953  15.964   4.469  1.00 11.880          C  
ATOM   2809  OG1 THR A 174      -8.666  15.691   3.862  1.00 11.880          O  
ATOM   2810  CG2 THR A 174      -9.727  16.551   5.875  1.00 11.880          C  
ATOM   2811  H   THR A 174     -10.680  14.606   2.438  1.00  9.590          H  
ATOM   2812  HA  THR A 174     -10.196  13.935   5.155  1.00 10.420          H  
ATOM   2813  HB  THR A 174     -10.490  16.687   3.850  1.00 14.250          H  
ATOM   2814  HG1 THR A 174      -8.779  15.624   2.880  1.00 14.250          H  
ATOM   2815 1HG2 THR A 174      -9.144  17.464   5.788  1.00 14.250          H  
ATOM   2816 2HG2 THR A 174     -10.679  16.780   6.348  1.00 14.250          H  
ATOM   2817 3HG2 THR A 174      -9.182  15.829   6.486  1.00 14.250          H  
ATOM   2818  N   VAL A 175     -13.067  15.476   4.571  1.00  9.070          N  
ATOM   2819  CA  VAL A 175     -14.376  15.839   5.107  1.00  9.630          C  
ATOM   2820  C   VAL A 175     -15.337  14.659   5.358  1.00  9.530          C  
ATOM   2821  O   VAL A 175     -16.020  14.643   6.383  1.00 10.060          O  
ATOM   2822  CB  VAL A 175     -15.038  16.876   4.173  1.00 13.260          C  
ATOM   2823  CG1 VAL A 175     -16.484  17.180   4.617  1.00 13.260          C  
ATOM   2824  CG2 VAL A 175     -14.193  18.158   4.182  1.00 13.260          C  
ATOM   2825  H   VAL A 175     -12.870  15.685   3.587  1.00 10.880          H  
ATOM   2826  HA  VAL A 175     -14.204  16.330   6.064  1.00 11.560          H  
ATOM   2827  HB  VAL A 175     -15.074  16.469   3.157  1.00 15.910          H  
ATOM   2828 1HG1 VAL A 175     -16.919  17.911   3.938  1.00 15.910          H  
ATOM   2829 2HG1 VAL A 175     -17.091  16.275   4.595  1.00 15.910          H  
ATOM   2830 3HG1 VAL A 175     -16.476  17.584   5.630  1.00 15.910          H  
ATOM   2831 1HG2 VAL A 175     -14.637  18.891   3.510  1.00 15.910          H  
ATOM   2832 2HG2 VAL A 175     -14.159  18.562   5.192  1.00 15.910          H  
ATOM   2833 3HG2 VAL A 175     -13.182  17.935   3.851  1.00 15.910          H  
ATOM   2834  N   LYS A 176     -15.446  13.739   4.391  1.00  8.970          N  
ATOM   2835  CA  LYS A 176     -16.350  12.587   4.423  1.00  9.000          C  
ATOM   2836  C   LYS A 176     -16.156  11.685   5.642  1.00  9.460          C  
ATOM   2837  O   LYS A 176     -17.102  11.519   6.413  1.00  9.910          O  
ATOM   2838  OXT LYS A 176     -15.325  10.782   5.546  1.00 13.500          O  
ATOM   2839  CB  LYS A 176     -16.148  11.756   3.144  1.00 12.130          C  
ATOM   2840  CG  LYS A 176     -17.061  10.535   2.953  1.00 12.130          C  
ATOM   2841  CD  LYS A 176     -18.484  10.940   2.562  1.00 12.130          C  
ATOM   2842  CE  LYS A 176     -19.365   9.721   2.262  1.00 12.130          C  
ATOM   2843  NZ  LYS A 176     -19.740   8.963   3.494  1.00 12.130          N  
ATOM   2844  H   LYS A 176     -14.866  13.840   3.560  1.00 10.760          H  
ATOM   2845  HA  LYS A 176     -17.369  12.968   4.448  1.00 10.800          H  
ATOM   2846 1HB  LYS A 176     -16.303  12.399   2.277  1.00 14.560          H  
ATOM   2847 2HB  LYS A 176     -15.110  11.413   3.098  1.00 14.560          H  
ATOM   2848 1HG  LYS A 176     -16.641   9.904   2.179  1.00 14.560          H  
ATOM   2849 2HG  LYS A 176     -17.090   9.966   3.878  1.00 14.560          H  
ATOM   2850 1HD  LYS A 176     -18.937  11.498   3.381  1.00 14.560          H  
ATOM   2851 2HD  LYS A 176     -18.446  11.585   1.684  1.00 14.560          H  
ATOM   2852 1HE  LYS A 176     -20.273  10.059   1.764  1.00 14.560          H  
ATOM   2853 2HE  LYS A 176     -18.824   9.053   1.588  1.00 14.560          H  
ATOM   2854 1HZ  LYS A 176     -20.323   8.176   3.236  1.00 14.560          H  
ATOM   2855 2HZ  LYS A 176     -18.906   8.629   3.962  1.00 14.560          H  
ATOM   2856 3HZ  LYS A 176     -20.253   9.567   4.121  1.00 14.560          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 -951.729 104.123 652.257 -66.2246 18.3847 45.3481 337.566 -373.798 -1.19273 -7.79814 -282.944 -49.1284 -99.4005 -22.9417 -27.7827 -19.1602 0 4.42957 10.1967 84.2628 156.272 -35.5925 25.8217 10.1956 -14.8916 119.202 -384.526
MET:NtermProteinFull_1 -7.05119 1.06973 2.71288 -0.51192 0.05612 0.13745 0.34509 -1.46746 -0.02503 -0.07572 0.04681 1.0812 0 0 0 0 0 0.00175 0.07203 1.39341 0 0 0 0.60916 0 0.25624 -1.34943
ARG_2 -6.4218 0.75708 5.64631 -0.95198 0.37843 0.50102 2.50415 -2.54516 -0.03027 -0.11571 -2.99062 0.71013 0 0 0 -1.17342 0 0.0295 0.24683 2.65793 0 -0.00335 0 -1.2888 -0.29273 0.50494 -1.87751
LYS_3 -2.79305 0.20677 3.26201 -0.39413 0.05782 0.19653 1.56624 -1.50255 -0.0002 -0.0041 -0.87134 0.12832 0 0 0 0 0 -0.10201 0.00549 1.73675 0 -0.05497 0 -1.5107 -0.60186 0.52319 -0.1518
HIS_4 -7.6002 0.62541 5.32333 -0.6867 0.00847 0.75252 1.449 -2.87974 -0.01265 -0.13219 -0.8183 -1.85461 0 0 0 0 0 -0.01098 0 0 1.93798 -0.12075 0 -0.45461 -0.56161 0.51898 -4.51664
LEU_5 -7.73192 0.62455 4.35963 -0.49259 0.27452 0.11514 2.24214 -2.74143 -0 -0 -1.37967 0.13272 0 0 0 0 0 0.28718 0.05501 0.28286 0 -0.29044 0 0.18072 -0.25083 0.53494 -3.79748
SER_6 -3.9397 0.12964 4.9857 -0.0251 0 0.0585 2.22934 -2.34381 -0.01308 -0.12967 -1.41999 -0.62487 0 0 0 0 0 0.08541 0.01429 0.65376 0 0.33852 0.60255 -0.77834 0.21746 0.45646 0.49706
TRP_7 -7.65212 0.52681 5.32725 -0.93707 0.10498 0.54238 2.80374 -3.0568 -0.01154 -0.06365 -2.01171 -0.44367 0 0 0 0 0 -0.00634 0.18455 0 2.33172 -0.39513 0 1.6906 0.35936 0.37494 -0.3317
TRP_8 -10.228 1.25522 4.29527 -1.26595 0.11632 0.6324 3.09018 -3.52679 -0 -0 -1.7538 -0.30955 0 0 0 0 0 0.03482 0.15816 0 2.19686 -0.1326 0 1.6906 0.0503 0.57954 -3.11705
TRP_9 -8.96072 0.86946 5.83786 -1.37486 0.1232 0.61886 3.53332 -3.56298 -0 -0 -2.97376 -0.26936 0 0 0 -0.77508 0 0.03395 0.01313 0 1.74603 -0.23918 0 1.6906 -0.13533 0.64799 -3.17686
LEU_10 -8.70351 1.17778 4.17654 -0.46056 0.17413 0.1056 2.84576 -3.11452 -0.00762 -0.0705 -2.14008 0.18766 0 0 0 0 0 0.11046 0.04456 0.30066 0 -0.27862 0 0.18072 -0.22048 0.61617 -5.07585
ALA_11 -7.4615 1.38452 3.70848 -0.02301 0 0 3.14767 -3.06875 -0 -0 -3.01315 -0.3755 0 0 0 0 0 -0.03689 0 0 0 -0.36645 0 1.8394 -0.4994 0.56465 -4.19992
THR_12 -6.53873 0.58511 5.44093 -0.11877 0.04935 0.05296 3.45843 -3.199 -0 -0 -2.38853 -0.74965 0 0 0 0 0 0.27696 0.00596 0.19881 0 0.06882 2.29582 -1.0874 -0.46716 0.61589 -1.50022
VAL_13 -7.84002 1.22414 3.54882 -0.29822 0.19451 0.06682 3.07945 -2.80428 -0 -0 -2.25039 -0.01048 0 0 0 0 0 -0.04325 0.00249 0.02506 0 -0.34604 0 1.9342 -0.10969 0.76742 -2.85947
CYS_14 -8.62358 1.35218 4.31347 -0.08557 0 0.04723 2.22116 -2.47708 -0.00762 -0.0705 -2.51693 -0.03111 0 0 0 0 0 -0.05227 0.27478 0.77983 0 0.36127 0 3.6196 -0.02338 0.80277 -0.11575
MET_15 -10.0282 1.24585 3.92328 -0.3606 0.09339 0.10962 2.69477 -2.67643 -0 -0 -2.65247 -0.06179 0 0 0 0 0 -0.00287 0.01687 1.75749 0 0.05547 0 0.60916 -0.03707 0.62418 -4.68935
LEU_16 -6.77341 0.51776 4.94728 -0.51539 0.19418 0.11909 2.70331 -2.66689 -0 -0 -2.48539 0.00456 0 0 0 0 0 0.01073 0.0359 3.12739 0 -0.24096 0 0.18072 -0.03164 0.44034 -0.43242
LEU_17 -7.55835 0.57661 4.43277 -0.49792 0.27879 0.11627 2.9011 -2.75023 -0 -0 -2.15133 0.23694 0 0 0 0 0 0.15157 0.0216 0.35561 0 -0.28412 0 0.18072 -0.19265 0.43538 -3.74724
PHE_18 -6.17448 0.51539 4.03813 -0.73087 0.02748 0.18024 2.29139 -2.49394 -0 -0 -1.90643 -0.09466 0 0 0 0 0 0.02268 0.00448 0 1.7774 -0.41815 0 1.0402 -0.12104 0.56179 -1.4804
SER_19 -5.83545 0.49324 5.56708 -0.03181 0.00014 0.02125 2.90612 -2.88545 -0 -0 -2.91365 0.00661 0 0 0 0 0 0.02374 0.00011 0.50565 0 0.31237 1.80585 -0.77834 0.02677 0.58925 -0.18652
HIS_D_20 -8.75672 0.71436 8.00857 -0.70405 0.01296 0.73131 3.90235 -4.05463 -0.02183 -0.09857 -4.18997 -0.32008 0 0 -1.24753 0 0 -0.00038 0.04156 0 1.51733 -0.25684 0 -0.45461 0.11702 0.39652 -4.66321
LEU_21 -5.75201 0.41019 5.74873 -0.63506 0.37544 0.2389 3.03555 -2.94481 -0.01025 -0.06243 -2.45776 -0.14568 0 0 0 0 0 0.00215 0.06773 1.03191 0 -0.17118 0 0.18072 0.20758 0.41017 -0.4701
SER_22 -3.7654 0.1777 4.76249 -0.02541 0 0.05963 2.21406 -2.30335 -0 -0 -2.72096 -0.68944 0 0 0 0 0 0.01047 0.00043 0.494 0 0.37913 0.60036 -0.77834 0.46813 0.30789 -0.80862
ALA_23 -4.92227 0.39082 4.28677 -0.023 0 0 2.49315 -2.51277 -0 -0 -2.47271 -0.33147 0 0 0 0 0 0.02392 0 0 0 -0.10545 0 1.8394 0.24122 0.31274 -0.77966
VAL_24 -8.81261 1.30761 5.2647 -0.33775 0.10333 0.072 2.97812 -3.58746 -0 -0 -2.71661 0.14411 0 0 0 0 0 -0.0363 0.42529 1.05721 0 -0.18455 0 1.9342 -0.20263 0.72078 -1.87056
GLN_25 -3.45764 0.31431 4.1111 -0.81407 0.07899 0.83093 1.65024 -2.02074 -0.02183 -0.09857 -1.52665 -0.66132 0 0 0 0 0 -0.03776 0.00315 0 2.88716 -0.04239 0 -0.18838 -0.14315 0.62278 1.48615
THR_26 -3.11546 0.13501 3.92496 -0.20683 0.1441 0.07577 1.71197 -1.75881 -0.01025 -0.06243 -1.76889 -0.10421 0 0 0 0 0 -0.04055 0.00191 0.12667 0 0.05921 2.27746 -1.0874 -0.07753 0.27385 0.49856
ARG_27 -4.8306 0.28648 4.24439 -0.44934 0.06134 0.25139 1.75642 -2.04258 -0 -0 -2.04929 0.19319 0 0 0 -0.66807 0 -0.07343 0.09255 1.96082 0 -0.02881 0 -1.2888 -0.24051 0.44996 -2.37489
GLY_28 -1.71387 0.1001 2.34524 -4e-05 0 0 0.93691 -1.11979 -0 -0 -1.04435 -0.38943 0 0 0 0 0 -0.12549 0 0 0 -1.14802 0 0.83697 -0.57721 0.41912 -1.47985
ILE_29 -4.70298 0.78914 2.95294 -0.44653 0.34628 0.08137 1.43588 -1.75209 -0 -0 -0.92941 0.22827 0 0 0 0 0 -0.0708 0.01191 0.70161 0 -0.52132 0 0.73287 -0.42008 0.44035 -1.12262
LYS_30 -2.00348 0.16882 1.6051 -0.37421 0.04781 0.17601 0.46576 -0.89713 -0 -0 -0.17211 0.13373 0 0 0 0 0 -0.10971 0.00326 1.59209 0 -0.00234 0 -1.5107 -0.31235 0.39405 -0.79541
HIS_D_31 -5.7818 0.38321 4.15607 -0.43491 0.01489 0.32261 1.94262 -2.213 -0 -0 -1.59469 -0.11843 0 0 -0.83712 0 0 -0.02083 0.1624 0 1.55612 -0.06449 0 -0.45461 -0.46083 0.27888 -3.16389
ARG_32 -4.4963 0.21251 4.93002 -0.56983 0.06977 0.30304 2.5824 -2.10579 -0 -0 -3.25108 0.41683 0 0 -2.08465 -1.22724 0 -0.00969 0.04599 2.35365 0 0.06444 0 -1.2888 -0.2638 0.48334 -3.83518
ILE_33 -1.5306 0.06746 1.31018 -0.47415 0.31994 0.09985 0.2639 -0.68606 -0 -0 0.08102 0.22821 0 0 0 0 0 -0.06994 0.00889 0.36625 0 -0.47703 0 0.73287 -0.32422 0.36757 0.28412
LYS_34 -3.70288 0.20232 1.81273 -0.31604 0.03288 0.15873 0.4657 -1.0169 -0 -0 0.23214 0.12454 0 0 0 0 0 0.08352 0.04685 2.22669 0 0.02011 0 -1.5107 -0.53983 0.21238 -1.46776
TRP_35 -6.02313 0.69153 2.88825 -1.0075 0.08139 0.1657 1.24926 -1.78422 -0 -0 -0.14051 -0.61585 0 0 0 0 0 0.02996 0.07451 0 3.13067 -0.36306 0 1.6906 -0.39607 0.33639 0.00792
ASN_36 -2.81496 0.17494 2.76193 -0.3543 0.04059 0.65314 0.67876 -1.37425 -0 -0 0.21468 -0.63531 0 0 0 0 0 -0.01311 0.00695 0 1.75477 -0.02539 0 -0.93687 -0.15645 0.29744 0.27255
ARG_37 -4.87821 0.4713 3.63886 -0.56554 0.07638 0.3158 1.1921 -1.73788 -0.02773 -0.20694 0.57223 0.59043 0 0 0 0 0 0.08493 0.13612 2.61647 0 -0.24589 0 -1.2888 -0.14911 0.33976 0.93428
LYS_38 -3.60148 0.21993 3.05758 -0.33095 0.05668 0.19198 1.31482 -1.37597 -0.00833 -0.08241 -1.34902 -0.18732 0 0 0 0 0 -0.06061 0.00528 1.70754 0 -0.03526 0 -1.5107 -0.3327 0.44406 -1.87688
ALA_39 -4.01329 0.39656 1.58747 -0.02326 0 0 1.37142 -1.43222 -0 -0 -0.07446 -0.19862 0 0 0 0 0 0.07307 0 0 0 -0.02496 0 1.8394 -0.35082 0.24145 -0.60828
LEU_40 -6.14002 0.86229 2.56768 -0.46662 0.17982 0.09052 1.49926 -1.68293 -0 -0 0.06202 0.1949 0 0 0 0 0 0.03478 0.04297 0.40226 0 -0.36293 0 0.18072 -0.28864 0.89164 -1.93226
PRO_41 -5.09041 1.04919 1.54965 -0.06904 2e-05 0.04314 0.47983 -0.7654 -0.0002 -0.0041 -0.19837 0.61139 0 0 0 0 0 -0.17321 0.06839 0.18186 0 -0.68517 0 -2.4119 0.04866 1.11068 -4.25498
SER_42 -4.2925 0.51159 4.20577 -0.02777 0 0.0481 2.30414 -2.09827 -0.01277 -0.15095 -1.21266 -1.09965 0 0 -0.91068 0 0 -0.02352 0.03507 0.84889 0 -0.37975 0.64664 -0.77834 0.16813 0.38731 -1.83123
THR_43 -5.9378 0.50083 2.78557 -0.12358 0.03253 0.05938 1.49346 -1.86726 -0.03269 -0.30981 -0.57591 -0.82126 0 0 0 0 0 0.1066 0.13584 0.07483 0 0.0359 2.33172 -1.0874 -0.11278 0.17908 -3.13276
ALA_44 -3.26578 0.46399 2.68019 -0.02529 0.00039 0 1.13673 -1.56955 -0 -0 0.02181 -0.41437 0 0 -0.91068 0 0 -0.08469 0 0 0 -0.0836 0 1.8394 -0.41683 0.1388 -0.48949
GLN_45 -4.76947 0.41705 3.95619 -0.27386 0.04754 0.22209 2.294 -1.92785 -0.0046 -0.03965 -2.32329 -0.64013 0 0 0 -0.76426 0 -0.08082 0.0009 0 2.83413 -0.1935 0 -0.18838 -0.62215 0.15029 -1.90575
ILE_46 -8.34254 1.26103 1.08686 -0.4755 0.35332 0.09233 1.60885 -1.85298 -0.02134 -0.16496 -0.29607 0.34949 0 0 0 0 0 -0.07757 0.01125 0.43892 0 -0.47053 0 0.73287 -0.5734 0.41357 -5.92639
THR_47 -5.98445 0.61219 3.396 -0.23268 0.31148 0.10564 3.13913 -2.40102 -0 -0 -3.00053 -1.02373 0 0 -0.39996 0 0 -0.02709 0.12202 1.32241 0 0.40636 2.28428 -1.0874 -0.20222 0.55539 -2.10417
GLU_48 -3.11693 0.3275 3.33945 -0.45841 0.26432 1.43306 1.72459 -1.71429 -0.02613 -0.14147 -0.81628 -3.05833 0 0 0 0 0 -0.05556 0.01346 0 3.74083 -0.31077 0 -2.7348 -0.20661 0.36741 -1.42895
ALA_49 -2.66485 0.28661 2.13004 -0.02493 0.00022 0 0.93731 -1.32488 -0.02613 -0.14147 -0.22048 -0.39962 0 0 -0.39996 0 0 -0.1097 0 0 0 -0.25064 0 1.8394 -0.6506 0.25333 -0.76634
GLN_50 -6.55605 0.70733 4.91815 -0.65294 0.11402 0.74439 2.60823 -2.66569 -0.01474 -0.16143 -1.24625 -0.7455 0 0 -0.53623 0 0 0.07251 0.04425 0 2.52739 -0.17911 0 -0.18838 -0.25462 0.24553 -1.21913
VAL_51 -6.76663 1.08633 4.27758 -0.32335 0.32327 0.07493 2.43556 -2.85767 -0 -0 -0.93898 -0.11064 0 0 0 0 0 0.07993 0.07981 0.05387 0 -0.38646 0 1.9342 0.13548 0.55802 -0.34472
ALA_52 -2.60762 0.51907 2.36774 -0.02527 0.00047 0 0.90298 -1.39519 -0 -0 -0.44608 -0.26476 0 0 0 0 0 0.02452 0 0 0 0.01571 0 1.8394 -0.33176 0.82691 1.42614
GLU_53 -1.73506 0.35583 1.24331 -0.48212 0.16397 1.01568 0.38069 -0.74842 -0 -0 0.07448 -0.43498 0 0 0 0 0 -0.06552 0.03625 0 2.76571 -0.01251 0 -2.7348 -0.58326 0.79379 0.03306
ASN_54 -4.02187 0.35993 3.418 -0.20549 0.06287 0.34331 1.94462 -1.91205 -0.00869 -0.09301 -1.01856 -0.82473 0 0 -0.41637 0 0 0.08293 0.03704 0 3.02489 0.22247 0 -0.93687 0.10455 0.59096 0.75392
ARG_55 -5.82254 1.21014 4.33201 -0.66644 0.07682 0.42333 2.19064 -2.31546 -0 -0 -0.89658 0.51601 0 0 -0.41637 0 0 -0.08198 0.0729 2.26799 0 0.02221 0 -1.2888 0.10984 1.25329 0.987
PRO_56 -6.97312 1.34596 2.67917 -0.07285 0 0.04459 2.1173 -1.5867 -0 -5e-05 -1.87512 0.58137 0 0 0 0 0 -0.06444 0.09445 0.363 0 -0.72145 0 -2.4119 -0.20018 1.32379 -5.35617
GLY_57 -3.89799 0.71493 3.87823 -5e-05 0 0 2.30626 -2.01273 -0 -0 -0.8217 -0.44087 0 0 0 0 0 -0.18034 0 0 0 0.36143 0 0.83697 0.22337 0.48242 1.44992
ALA_58 -4.78339 0.56301 2.90045 -0.0263 0.00133 0 1.9551 -2.05951 -0 -0 -2.21291 -0.38829 0 0 -0.79582 0 0 -0.09509 0 0 0 -0.13453 0 1.8394 -0.13638 0.4418 -2.93114
PHE_59 -7.40842 0.68791 4.92865 -0.70474 0.08434 0.45541 2.87075 -3.03395 -0 -0 -2.67029 0.34205 0 0 0 0 0 0.14295 0.37456 0 2.10866 -0.0473 0 1.0402 -0.1015 0.67844 -0.25229
ILE_60 -8.77495 1.25256 4.78566 -0.73109 0.49559 0.26428 2.66426 -3.41011 -0.02367 -0.15102 -2.0616 0.31405 0 0 0 0 0 0.00721 0.01649 0.90083 0 0.08784 0 0.73287 0.1116 0.93297 -2.58624
LYS_61 -4.32097 0.38907 4.2454 -0.43392 0.07272 0.23749 1.51657 -1.87416 -0 -5e-05 -0.77587 0.04964 0 0 0 0 0 -0.10291 0.10248 1.39283 0 -0.02628 0 -1.5107 -0.36047 0.65819 -0.74095
GLN_62 -5.56371 0.54551 5.76152 -0.29844 0.03479 0.26546 2.72969 -2.58127 -0.03173 -0.11802 -2.40602 -0.62516 0 0 -1.42454 0 0 -0.05777 0.05346 0 3.1321 -0.10979 0 -0.18838 -0.48698 0.36144 -1.00783
GLY_63 -4.01246 0.29624 3.24435 -5e-05 0 0 1.65867 -1.91055 -0 -0 -1.60607 -0.38094 0 0 -0.88115 0 0 -0.17331 0 0 0 -1.40782 0 0.83697 -0.61432 0.38931 -4.56114
ARG_64 -5.48025 0.35077 5.47185 -0.66297 0.11514 0.45249 2.22662 -2.57619 -0.04453 -0.24609 -1.6019 0.00029 0 0 -0.62872 0 0 -0.06266 0.06868 2.75674 0 0.21231 0 -1.2888 -0.14199 0.45962 -0.6196
LYS_65 -4.07989 0.27213 2.50866 -0.35917 0.04907 0.15776 0.50785 -1.37043 -0 -0 -0.47162 0.19479 0 0 0 0 0 -0.09385 0.00524 1.5633 0 -0.00439 0 -1.5107 0.04751 0.30804 -2.2757
LEU_66 -8.34072 0.98673 2.72854 -0.46527 0.12852 0.08791 2.79778 -2.20769 -0 -0 -1.39792 0.13968 0 0 0 0 0 0.07526 0.03041 0.49336 0 -0.36799 0 0.18072 -0.32749 0.47894 -4.97922
ASP_67 -3.74504 0.36807 4.13362 -0.20943 0.07358 0.66246 1.44595 -1.9529 -0.05082 -0.32138 -2.07587 -1.47831 0 0 0 -1.39095 0 0.03325 0.0076 0 2.0208 -0.67826 0 -2.3716 -0.05157 0.74517 -4.83563
ILE_68 -8.32087 1.04331 2.93774 -0.63108 0.44279 0.12904 2.67061 -2.29033 -0 -0 -2.24965 0.22016 0 0 0 0 0 -0.04531 0.05341 1.01993 0 -0.74733 0 0.73287 -0.14992 0.63819 -4.54644
ASP_69 -4.28915 0.33387 4.80318 -0.22891 0.06673 0.73487 2.2046 -2.32411 -0.01281 -0.04242 -2.56997 -1.131 0 0 -1.19435 0 0 -0.06032 0.01455 0 2.01249 -0.6823 0 -2.3716 -0.41032 0.54573 -4.60125
PHE_70 -8.28989 1.04315 3.56239 -0.58479 0.09347 0.28804 2.56579 -2.50296 -0 -0 -2.39778 -0.1172 0 0 0 0 0 -0.0264 0.09952 0 2.44976 -0.2012 0 1.0402 -0.35817 0.51082 -2.82523
GLY_71 -2.0611 0.26949 3.34943 -0.00016 0 0 1.70234 -1.58052 -0 -0 -2.4885 -0.33226 0 0 -0.65813 0 0 -0.32057 0 0 0 -1.31426 0 0.83697 0.11564 0.34468 -2.13694
ALA_72 -1.24581 0.11674 1.51303 -0.02391 0 0 0.66357 -0.76831 -0 -0 0.31159 -0.38145 0 0 0 0 0 -0.11207 0 0 0 -0.38192 0 1.8394 0.01354 0.15365 1.69806
GLU_73 -3.24961 0.4137 3.76735 -0.22627 0.04059 0.35288 1.63615 -1.69833 -0.00318 -0.0367 -2.05762 -0.58086 0 0 -0.97246 0 0 -0.06759 0.00736 0 2.9914 -0.09229 0 -2.7348 -0.58032 0.2563 -2.83428
GLY_74 -3.25472 0.20749 4.45565 -0.00024 0 0 2.11436 -2.16838 -0 -0 -2.50037 -0.18589 0 0 0 0 0 -0.05645 0 0 0 -1.51527 0 0.83697 -0.29618 0.27305 -2.08999
ASN_75 -4.46969 0.33653 4.32011 -0.17471 0.00237 0.26323 1.5791 -2.07892 -0.01151 -0.11911 -2.48883 -0.33339 0 0 -0.43457 -0.97072 0 0.07997 0.01031 0 4.24319 0.03033 0 -0.93687 0.00367 0.24893 -0.9006
ARG_76 -8.5954 0.61067 7.75201 -0.99752 0.2894 0.75595 4.30454 -3.60513 -0.03746 -0.23518 -5.1601 -0.03986 0 0 -1.40703 0 0 0.28247 0.10254 1.89022 0 -0.20439 0 -1.2888 -0.10408 0.54647 -5.14064
TYR_77 -7.70533 0.88905 5.07673 -0.6504 0.08682 0.34014 2.1475 -2.86035 -0.01 -0.05561 -2.34638 -0.18027 0 0 0 -0.42023 0 -0.00741 0.02202 0 1.86772 -0.23776 0.29971 1.2797 -0.25849 0.82949 -1.89333
TYR_78 -9.87149 0.87821 3.84366 -0.57054 0.15415 0.32605 3.35052 -2.84179 -0.01829 -0.15272 -2.49586 -0.32634 0 0 0 0 0 -0.06654 0.04717 0 2.64459 -0.15116 0.00977 1.2797 0.19277 0.71614 -3.052
GLU_79 -3.35751 0.28862 3.75987 -0.49825 0.27371 1.60497 0.8815 -1.68554 -0.02465 -0.13288 -1.12108 -2.52609 0 0 0 0 0 -0.04302 0.02095 0 4.27416 -0.01179 0 -2.7348 0.04291 0.39031 -0.59859
ALA_80 -3.89427 0.21484 1.19346 -0.02433 0 0 0.33524 -1.33172 -0 -0 0.05815 -0.23929 0 0 0 0 0 0.02041 0 0 0 -0.08194 0 1.8394 -0.76261 0.22101 -2.45164
ASN_81 -4.99607 0.5129 4.38565 -0.20288 0.01397 0.31464 1.47085 -2.24778 -0.02367 -0.15102 -0.6716 -0.53153 0 0 0 0 0 0.01719 0.00888 0 2.9981 -0.55762 0 -0.93687 -0.57766 0.30559 -0.86895
TYR_82 -5.77728 0.62947 2.2658 -0.55478 0.02931 0.23698 0.38526 -1.70384 -0 -0 -0.64967 -0.14029 0 0 0 0 0 0.00605 0.18072 0 1.98696 -0.32522 0.00021 1.2797 -0.21333 0.43384 -1.93012
TRP_83 -11.113 1.32059 3.47914 -1.25924 0.09702 0.25517 2.70869 -2.88802 -0.00331 -0.02623 -1.46892 -0.85814 0 0 0 0 0 0.11858 0.45496 0 2.21301 -0.10143 0 1.6906 0.23412 0.62826 -4.5181
GLN_84 -6.39931 0.4584 4.48393 -0.37189 0.04983 0.23507 1.38192 -2.46315 -0 -0 -0.83672 -0.23392 0 0 -0.83214 0 0 -0.05936 0.12533 0 2.95324 0.1314 0 -0.18838 0.34823 0.62894 -0.58856
PHE_85 -10.931 2.13436 4.11897 -0.54609 0.43421 0.20606 3.08543 -3.32993 -0.01452 -0.07725 -2.55097 -0.06092 0 0 0 0 0 0.06388 0.19268 0 3.73279 0.11212 0 1.0402 0.0595 1.1997 -1.1308
PRO_86 -3.05612 0.60487 1.76169 -0.06482 0 0.04084 0.40087 -0.70523 -0 -0 0.93232 0.56872 0 0 0 0 0 -0.16279 0.06767 0.20376 0 -0.82008 0 -2.4119 0.29486 1.28428 -1.06106
ASP_87 -3.92061 0.33708 5.67034 -0.24491 0.10825 0.82905 2.47878 -2.33848 -0.01452 -0.07725 -3.03129 -1.70795 0 0 -0.56965 -0.70686 0 -0.03332 0.00558 0 2.05351 -0.43686 0 -2.3716 0.07856 0.5271 -3.36505
GLY_88 -2.86266 0.28759 3.33143 -6e-05 0 0 1.78424 -1.63138 -0 -0 -2.11952 -0.37305 0 0 -0.83214 0 0 -0.17635 0 0 0 -1.45786 0 0.83697 -0.71911 0.41687 -3.51501
ILE_89 -6.32296 0.59672 5.16265 -0.46161 0.36061 0.08645 2.54652 -2.74272 -0 -0 -2.65503 0.2731 0 0 -0.56965 0 0 -0.07905 0.04382 0.62718 0 -0.557 0 0.73287 -0.70179 0.47027 -3.18963
HIS_90 -4.74166 0.36274 2.772 -0.45067 0.03265 0.47058 0.20991 -1.68719 -0 -0 -0.22677 -0.32801 0 0 0 0 0 -0.08217 0.00583 0 2.93719 -0.05019 0 -0.45461 -0.05993 0.30853 -0.98178
TYR_91 -8.34389 1.31983 4.06568 -0.54621 0.06421 0.28182 3.47727 -2.8718 -0 -0 -4.20655 -0.19936 0 0 0 -0.70686 0 -0.00817 0.02716 0 1.94537 -0.42343 0.02976 1.2797 -0.07974 0.58059 -4.31461
ASN_92 -4.62657 0.54575 2.79419 -0.45674 0.10804 0.91727 1.1937 -1.72789 -0 -0 -0.92548 -1.79075 0 0 -0.88115 0 0 0.02887 0.09322 0 3.44141 -0.54699 0 -0.93687 -0.18432 0.79838 -2.15591
GLY_93 -2.68877 0.40493 2.68396 -0.00069 0 0 1.58886 -1.46428 -0.00331 -0.02623 -0.71055 -0.21937 0 0 0 0 0 -0.09608 0 0 0 -1.53527 0 0.83697 0.47859 0.34547 -0.40576
CYS_94 -4.90422 0.75904 1.20458 -0.07989 0.01696 0.06748 0.82555 -1.19489 -0.00675 -0.03008 -0.60456 -0.47723 0 0 0 0 0 0.06602 0.01752 0.69635 0 0.10902 0 3.6196 0.47092 0.26426 0.81966
SER_95 -1.51493 0.07821 1.7412 -0.02762 0 0.04257 0.67517 -0.82083 -0 -0 0.56845 -1.01467 0 0 0 0 0 -0.01277 0.0026 0.20907 0 -0.00866 0.60386 -0.77834 -0.34485 0.33859 -0.26295
GLU_96 -2.17187 0.23303 1.75922 -0.23602 0.04783 0.38127 0.3202 -0.95752 -0 -0 -0.00288 -0.57639 0 0 0 0 0 -0.04216 0.00342 0 2.91928 -0.03314 0 -2.7348 -0.57313 0.24288 -1.42079
ALA_97 -4.66158 0.77507 1.18768 -0.02588 0.00031 0 1.40771 -1.62092 -0.01598 -0.16815 -0.91845 -0.27531 0 0 0 0 0 0.05325 0 0 0 0.09631 0 1.8394 -0.30353 0.32025 -2.30982
ASN_98 -1.50551 0.06735 1.3693 -0.33692 0.06673 0.65911 0.06381 -0.65078 -0.00922 -0.13806 0.17752 -0.79673 0 0 0 0 0 0.01936 0.00511 0 1.84463 -0.55523 0 -0.93687 -0.06286 0.29748 -0.42178
VAL_99 -5.33638 0.71794 0.56181 -0.36655 0.32155 0.08702 0.74264 -1.36954 -0 -0 -0.76902 -0.24055 0 0 0 0 0 -0.04658 0.20143 0.78828 0 -0.67554 0 1.9342 -0.15418 0.29247 -3.311
THR_100 -3.94342 0.28306 4.22992 -0.11688 0.07388 0.08075 2.49095 -2.15318 -0.00873 -0.0835 -2.51175 -0.53088 0 0 -0.5906 0 0 -0.00066 0.01486 0.0436 0 -0.3834 2.26659 -1.0874 -0.40695 0.41242 -1.92134
LYS_101 -5.73575 0.28948 6.88436 -0.41837 0.05054 0.21161 2.3585 -2.79188 -0 -0 -3.7111 0.47558 0 0 0 -0.43043 0 -0.04951 0.17219 2.28264 0 -0.05538 0 -1.5107 -0.55973 0.44989 -2.08805
GLU_102 -4.9715 0.287 7.63457 -0.4668 0.25789 1.47155 2.66165 -3.07192 -0.02954 -0.14603 -4.62047 -2.8813 0 0 0 -0.43043 0 0.0024 0.02242 0 3.8471 -0.1238 0 -2.7348 -0.32628 0.3052 -3.31309
ALA_103 -4.09832 0.14281 3.69972 -0.0225 0 0 2.02609 -2.18794 -0.02954 -0.14603 -1.60966 -0.3588 0 0 -0.5906 0 0 -0.05168 0 0 0 -0.19906 0 1.8394 -0.24473 0.10688 -1.72396
PHE_104 -10.6776 1.58477 3.65445 -0.93989 0.09977 0.26669 2.49231 -2.80711 -0.00873 -0.0835 -2.68893 -0.06114 0 0 0 0 0 0.04279 0.00548 0 2.17732 -0.35107 0 1.0402 -0.11804 0.41705 -5.95521
VAL_105 -7.33325 0.45447 4.59207 -0.31815 0.20757 0.07326 2.88282 -3.01048 -0.02096 -0.14516 -2.04309 -0.20923 0 0 0 0 0 -0.06442 0.02104 0.08782 0 -0.28047 0 1.9342 0.01793 0.54576 -2.6083
THR_106 -4.87293 0.26174 5.38211 -0.20085 0.12306 0.07156 2.72727 -2.74276 -0 -0 -3.12458 -0.02948 0 0 0 0 0 0.01734 0.00849 0.06062 0 0.01503 2.26855 -1.0874 0.01274 0.27832 -0.83116
GLY_107 -3.58271 0.14904 4.28807 -5e-05 0 0 2.22679 -2.25113 -0 -0 -2.4263 -0.4124 0 0 0 0 0 -0.03783 0 0 0 0.44994 0 0.83697 0.51408 0.14173 -0.10378
CYS_108 -7.20938 0.64603 4.64388 -0.04878 0 0.01694 2.65036 -2.49872 -0 -0 -3.91066 0.04032 0 0 0 0 0 -0.04014 0.01426 0.29331 0 0.26029 0 3.6196 0.60186 0.26983 -0.65099
ILE_109 -7.00456 0.60898 5.07662 -0.56032 0.25066 0.1598 2.6731 -2.9629 -0 -0 -2.53725 0.24978 0 0 0 0 0 -0.04345 0.00369 1.77671 0 -0.27969 0 0.73287 0.158 0.61157 -1.08638
ASN_110 -5.39962 0.40721 5.31612 -0.17693 0.02723 0.26622 2.71054 -2.9118 -0.01825 -0.1753 -2.56852 -0.30305 0 0 0 0 0 0.0648 0.00136 0 1.46788 0.45668 0 -0.93687 0.07135 0.51153 -1.18943
ALA_111 -3.76616 0.17121 3.85501 -0.02213 0 0 2.26227 -2.32348 -0 -0 -2.09184 -0.35748 0 0 0 0 0 -0.02187 0 0 0 -0.22436 0 1.8394 -0.12616 0.22403 -0.58155
THR_112 -4.42848 0.17577 4.65665 -0.20608 0.13364 0.07554 2.19847 -2.34397 -0.01562 -0.07973 -2.03379 -0.12392 0 0 0 0 0 -0.00638 0 0.0752 0 -0.01029 2.29668 -1.0874 -0.17267 0.2358 -0.66057
GLN_113 -4.50078 0.23283 4.47207 -0.27788 0.07183 0.22999 1.58426 -2.25145 -0.01296 -0.14406 -0.39834 -0.51735 0 0 0 0 0 -0.00648 0.11068 0 2.74809 -0.01774 0 -0.18838 -0.00397 0.31331 1.44367
ALA_114 -2.51676 0.16188 2.61952 -0.02352 0 0 1.49814 -1.57682 -0 -0 -1.19007 -0.35235 0 0 0 0 0 -0.06101 0 0 0 -0.27495 0 1.8394 -0.35195 0.29893 0.07044
ALA_115 -3.12601 0.19019 3.62681 -0.02495 3e-05 0 2.14816 -2.02484 -0.01949 -0.15071 -1.2872 -0.24314 0 0 -0.62367 0 0 -0.03889 0 0 0 -0.06994 0 1.8394 -0.71318 0.23711 -0.28031
ASN_116 -1.98894 0.23671 2.32157 -0.29605 0.11559 0.52623 1.02875 -1.18999 -0.01825 -0.20587 -0.50003 -0.84376 0 0 0 0 0 -0.07803 0.01438 0 1.96072 -0.54538 0 -0.93687 -0.28773 0.16814 -0.5188
GLN_117 -4.49734 0.15979 5.02566 -0.61835 0.07654 0.66549 2.91024 -2.44396 -0 -0 -2.40214 -0.55117 0 0 -0.62367 -0.77508 0 0.08041 0.13988 0 2.31009 0.06192 0 -0.18838 0.39964 0.3957 0.12527
GLY_118 -1.87788 0.29384 2.6791 -4e-05 0 0 0.96533 -1.26563 -0 -0 -1.04072 -0.41149 0 0 0 0 0 -0.15338 0 0 0 0.39803 0 0.83697 0.40797 0.47961 1.3117
GLU_119 -3.94339 0.42908 2.85659 -0.48332 0.30617 1.51582 0.18101 -1.39015 -0.02047 -0.16089 -0.71193 -2.83079 0 0 0 0 0 -0.01093 0.01195 0 4.0499 -0.10819 0 -2.7348 -0.13306 0.34105 -2.83635
PHE_120 -6.70232 0.91358 1.61803 -0.64818 0.07184 0.31017 1.47879 -1.6273 -0 -0 -0.51362 0.16137 0 0 0 0 0 0.04457 0.10755 0 1.89775 -0.30263 0 1.0402 -0.42044 0.64587 -1.92476
GLN_121 -4.23894 0.21382 3.78553 -0.71872 0.10343 0.5296 1.57101 -1.61102 -0.00608 -0.02601 -2.10013 -0.28249 0 0 -0.90345 -1.22724 0 0.01507 0.13845 0 2.65172 0.15695 0 -0.18838 -0.12477 0.59664 -1.66501
LYS_122 -2.41049 0.38976 2.48164 -0.35713 0.03662 0.16779 0.71283 -1.07266 -0 -0 -1.13189 0.10394 0 0 -0.90345 0 0 -0.09026 0.00055 1.62532 0 0.03221 0 -1.5107 -0.12393 0.92452 -1.12533
PRO_123 -3.61664 0.38818 1.94015 -0.20241 0.00835 0.14789 0.54096 -0.74321 -0 -0 0.29081 -0.02284 0 0 0 0 0 0.18932 0.00625 0.33344 0 -0.74242 0 -2.4119 -0.29954 0.96528 -3.22832
ASP_124 -4.92487 0.53165 6.59721 -0.1543 0.01697 0.4684 3.71772 -2.74928 -0 -0 -4.79262 -1.23031 0 0 -0.9886 -0.66807 0 -0.05248 0.21848 0 3.55085 0.06963 0 -2.3716 -0.38545 0.45608 -2.69057
ASN_125 -3.04637 0.24672 4.01176 -0.17665 0.02448 0.26356 1.8908 -1.84113 -0 -0 -1.21895 -0.36978 0 0 0 0 0 0.00853 7e-05 0 1.50618 0.17622 0 -0.93687 -0.22426 0.32816 0.64248
LYS_126 -4.17305 0.44314 5.17573 -0.30997 0.02798 0.14357 2.1836 -2.26863 -0 -0 -2.67505 -0.04894 0 0 -0.9886 0 0 -0.05904 0.00598 1.74814 0 -0.04373 0 -1.5107 -0.23886 0.23034 -2.35809
LEU_127 -7.84939 0.91392 5.35229 -0.46968 0.18869 0.10745 3.00636 -3.07082 -0.01484 -0.09424 -1.40894 0.1617 0 0 0 0 0 0.09444 0.22726 0.36423 0 -0.28933 0 0.18072 -0.37445 0.37124 -2.60339
HIS_128 -6.01279 0.44309 6.15609 -0.58277 0.00824 0.55783 2.79128 -3.0046 -0.00335 -0.01481 -2.32304 -0.44471 0 0 -0.66452 0 0 0.02206 0.00548 0 1.59804 -0.32208 0 -0.45461 0.107 0.45808 -1.6801
GLN_129 -6.45182 0.3827 6.62637 -0.27343 0.02745 0.22052 3.10541 -3.01951 -0 -0 -3.46127 -0.40721 0 0 0 -0.76669 0 -0.01606 0.00528 0 3.28011 -0.12989 0 -0.18838 0.08897 0.53214 -0.44531
GLN_130 -6.65407 0.52903 7.01221 -0.27603 0.015 0.207 3.16057 -3.36158 -0 -0 -3.16925 -0.41201 0 0 0 -0.66631 0 -0.03954 0.08397 0 3.14984 -0.02657 0 -0.18838 -0.21743 0.63572 -0.21783
VAL_131 -7.45247 0.764 4.63567 -0.31783 0.23191 0.07282 2.75178 -2.86403 -0 -0 -2.36766 -0.19783 0 0 0 0 0 -0.05294 0.00319 0.0743 0 -0.39794 0 1.9342 -0.06633 0.54495 -2.70421
LEU_132 -10.2377 1.27686 5.51783 -0.49591 0.21777 0.11485 2.65432 -3.73551 -0.01484 -0.09424 -1.97908 0.2303 0 0 0 0 0 0.22174 0.10451 0.28579 0 -0.3165 0 0.18072 -0.17461 0.73952 -5.50421
TRP_133 -7.91177 1.03162 5.76989 -1.49177 0.22772 0.69697 3.20194 -3.16025 -0.01847 -0.07816 -2.70121 -0.24449 0 0 0 0 0 0.04018 0.00155 0 1.67885 -0.25079 0 1.6906 -0.21527 0.89151 -0.84137
ARG_134 -7.38863 0.56191 7.42708 -0.59343 0.13239 0.36035 3.1343 -3.58791 -0 -0 -2.62868 0.23511 0 0 0 -0.66631 0 -0.05216 0.30619 1.92087 0 -0.15269 0 -1.2888 -0.26943 0.63369 -1.91614
LEU_135 -9.58758 1.12403 4.11676 -0.50733 0.16316 0.11672 3.03945 -3.07765 -0 -0 -2.46667 0.24101 0 0 0 0 0 -0.01606 0.23992 0.32185 0 -0.27961 0 0.18072 -0.41874 0.79579 -6.01423
VAL_136 -8.64492 1.69688 3.93237 -0.25852 0.12437 0.04124 3.1322 -3.26835 -0 -0 -2.10674 0.35636 0 0 0 0 0 -0.00538 0.01705 0.90863 0 -0.15037 0 1.9342 -0.21745 1.09076 -1.41768
GLN_137 -5.35512 0.42837 4.37448 -0.84497 0.09529 0.89046 2.08091 -2.21009 -0 -0 -1.76832 -0.83799 0 0 0 0 0 0.09079 0.00101 0 2.80953 -0.20331 0 -0.18838 -0.22198 0.72573 -0.13359
GLU_138 -4.80383 0.3157 5.32096 -0.32694 0.08287 0.36922 2.19253 -2.52163 -0 -0 -2.19997 -0.55676 0 0 0 0 0 -0.01822 0.02534 0 3.26594 -0.0782 0 -2.7348 -0.08675 0.34693 -1.40761
LEU_139 -8.98476 1.58199 2.39126 -0.71051 0.4902 0.29872 2.37839 -2.3117 -0 -0 -1.82313 0.02791 0 0 0 0 0 -0.06632 0.18061 1.25272 0 -0.28877 0 0.18072 -0.10418 0.84162 -4.66523
CYS_140 -4.60806 0.44462 3.54391 -0.08557 0.00043 0.05135 1.59936 -1.80296 -0 -0 -1.62189 -0.12653 0 0 0 0 0 -0.0823 0.14091 0.52176 0 0.25732 0 3.6196 -0.33284 0.81942 2.33853
SER_141 -2.13289 0.3058 2.85172 -0.02839 0.01038 0.02724 1.26516 -1.31879 -0 -0 -1.04106 0.02745 0 0 0 0 0 -0.0369 0.01069 0.53217 0 -0.1456 0.60042 -0.77834 -0.34111 0.24727 0.05524
LEU_142 -3.72236 0.2966 3.33751 -0.47417 0.14202 0.08472 2.06035 -1.74382 -0 -0 -1.19132 0.22563 0 0 0 0 0 -0.03496 0.13807 0.8247 0 -0.36902 0 0.18072 -0.31853 0.25674 -0.30712
LYS_143 -2.18135 0.19329 1.93496 -0.30477 0.02835 0.13545 0.33106 -0.93747 -0 -0 0.21751 0.21121 0 0 0 0 0 -0.055 0.00084 1.9718 0 0.1266 0 -1.5107 -0.33081 0.32725 0.15823
HIS_D_144 -2.11585 0.14307 1.9593 -0.42078 0.0252 0.57545 0.41163 -0.92576 -0 -0 -0.34301 -0.53232 0 0 0 0 0 0.0582 0.03316 0 1.56191 -0.37987 0 -0.45461 -0.27155 0.28574 -0.39007
CYS_145 -4.41388 0.2583 1.86185 -0.08669 0.00382 0.04812 0.46818 -1.01399 -0 -0 -0.22776 -0.10268 0 0 0 0 0 -0.07274 0.00135 0.35725 0 0.08516 0 3.6196 -0.14837 0.32326 0.96078
GLU_146 -2.17897 0.08577 2.06903 -0.23864 0.06999 0.41644 0.40759 -0.97231 -0.02279 -0.15598 0.97221 -0.4604 0 0 0 0 0 5.33066 0.04614 0 2.88103 0.30486 0 -2.7348 1.02478 13.4322 20.2769
PHE_147 -8.75226 1.53794 1.4963 -0.59245 0.06579 0.27867 0.64548 -1.91829 -0 -0 -0.22805 -0.1634 0 0 0 0 0 0.14106 0.01646 0 3.10017 0.15282 0 1.0402 0.8283 13.9143 11.563
TRP_148 -4.64809 0.28208 4.63622 -0.97717 0.03734 0.19734 2.35242 -2.24153 -0.0065 -0.01919 -2.94773 -0.65636 0 0 0 0 0 0.1184 0.00229 0 2.72993 -0.31924 0 1.6906 -0.51621 0.91228 0.62689
LEU_149 -6.24533 0.87261 0.66593 -0.49862 0.2395 0.12054 0.64835 -1.32239 -0 -0 -0.38026 0.07374 0 0 0 0 0 -0.01791 0.06875 1.0557 0 -0.32535 0 0.18072 -0.19259 0.67567 -4.38092
GLU_150 -5.57637 0.51713 6.32278 -0.30451 0.04421 0.39239 3.54516 -2.99861 -0.0065 -0.01919 -4.60573 -0.31833 0 0 0 -1.0108 0 0.01404 0.05275 0 3.04961 0.06001 0 -2.7348 0.25057 0.73238 -2.5938
ARG_151 -5.60907 0.3893 3.77063 -0.79048 0.18405 0.56664 1.54646 -1.81035 -0.02183 -0.09297 -0.83107 0.14416 0 0 0 -0.76669 0 0.07562 0.13248 2.09509 0 -0.06882 0 -1.2888 0.03324 0.73197 -1.61046
GLY_152 -2.87045 0.45452 2.19573 -7e-05 0 0 0.93731 -1.23478 -0 -0 -0.61911 -0.3698 0 0 -0.66452 0 0 -0.13378 0 0 0 0.53449 0 0.83697 -0.06385 0.5285 -0.46883
ALA_153 -4.48378 0.44394 2.42883 -0.02271 0.00037 0 1.18826 -1.89559 -0 -0 -0.33732 -0.3163 0 0 0 0 0 0.02299 0 0 0 0.29533 0 1.8394 1.25737 0.38675 0.80753
GLY_154 -3.96903 0.18699 2.94892 -0.00059 0 0 2.00693 -1.84346 -0.00019 -0.00048 -1.93259 -0.30812 0 0 0 0 0 0.01472 0 0 0 -1.53762 0 0.83697 1.66105 0.36566 -1.57083
LEU_155 -10.1621 1.79642 2.18483 -0.52109 0.39406 0.13882 2.44071 -2.4594 -0.01656 -0.0556 -2.14992 0.08384 0 0 0 0 0 -0.00744 0.40916 1.08187 0 -0.34099 0 0.18072 0.51753 0.95611 -5.52906
ARG_156 -6.57952 0.75452 5.25264 -0.63591 0.10417 0.39826 3.0637 -2.72385 -0.02297 -0.15645 -4.83552 0.11804 0 0 0 -1.0108 0 0.08445 0.03252 2.72947 0 0.22321 0 -1.2888 0.12592 1.88963 -2.47728
VAL_157 -5.95515 0.97611 2.47899 -0.35687 0.28512 0.08415 2.22735 -1.99427 -0.01656 -0.0556 -2.32776 -0.0346 0 0 0 0 0 -0.04421 0.04825 0.76092 0 -0.51172 0 1.9342 0.00058 1.40687 -1.0942
THR_158 -4.10685 0.56509 1.49939 -0.18927 0.12655 0.08003 0.51709 -1.3429 -0 -0 -0.26078 -0.40791 0 0 0 0 0 -0.00681 0.00115 0.16972 0 0.3846 2.30963 -1.0874 0.27552 0.59697 -0.87616
MET_159 -4.68945 0.96792 2.55963 -0.23196 0.03422 0.1192 1.70787 -1.62118 -0 -0 -1.09804 -0.56904 0 0 0 0 0 0.34305 0.13315 1.90291 0 0.04068 0 0.60916 0.91369 0.83776 1.95959
HIS_D_160 -2.49977 0.41848 1.78688 -0.3854 0.00514 0.52146 0.41246 -1.00203 -0 -0 -1.10209 -0.4716 0 0 0 0 0 0.38787 0.03814 0 1.47698 -0.2709 0 -0.45461 1.90038 0.96363 1.72502
GLN_161 -7.36975 1.32893 6.86906 -0.24737 0.02792 0.19288 3.28623 -3.30165 -0.01567 -0.11393 -3.24226 -0.69324 0 0 0 -1.17342 0 -0.00597 0.01474 0 3.3256 -0.12828 0 -0.18838 1.35495 1.20674 1.12712
PRO_162 -2.83388 0.40082 1.35222 -0.11422 0.00901 0.08358 0.61493 -0.75651 -0 -0 -0.52226 0.24631 0 0 0 0 0 -0.0522 0.01505 0.13504 0 -0.81315 0 -2.4119 -0.31751 1.2759 -3.68878
VAL_163 -6.39311 0.68571 2.80457 -0.27248 0.16614 0.05708 2.8085 -2.09747 -0.00579 -0.01688 -1.99355 -0.28719 0 0 0 0 0 -0.06116 0.0623 0.27934 0 -0.74172 0 1.9342 -0.47353 0.551 -2.99405
LEU_164 -5.81452 0.81946 0.96224 -0.46836 0.25614 0.09217 0.56687 -1.43564 -0.0074 -0.0922 -0.63493 0.10555 0 0 0 0 0 0.00638 0.1314 1.07775 0 -0.35247 0 0.18072 -0.20196 0.32208 -4.48671
LEU_165 -7.11186 0.95744 2.14435 -0.46989 0.074 0.07031 2.0395 -1.93059 -0.00579 -0.01688 -1.75064 0.23267 0 0 0 0 0 0.0142 0.14039 1.35636 0 -0.37719 0 0.18072 -0.16368 0.66148 -3.95509
CYS_166 -8.0587 1.15284 2.09218 -0.07146 0.0054 0.05877 1.89949 -1.80961 -0.01154 -0.06365 -0.99159 -0.51811 0 0 0 0 0 -0.0532 0.06507 0.0558 0 -0.37172 0 3.6196 0.66001 0.75771 -1.58272
LEU_167 -7.05515 0.46468 2.55363 -0.48025 0.2214 0.11155 1.64505 -2.14108 -0.00295 -0.02366 -0.62659 0.24353 0 0 0 0 0 0.04955 0.05097 0.27348 0 -0.30634 0 0.18072 0.61572 0.42076 -3.80498
LEU_168 -6.98322 0.55542 2.57659 -0.65704 0.12739 0.23471 1.67624 -1.96994 -0 -0 -1.14607 0.05376 0 0 0 0 0 0.01074 0.07036 0.79918 0 -0.183 0 0.18072 -0.1242 0.42067 -4.35769
ALA_169 -6.98123 1.63261 3.79989 -0.02319 0 0 2.45238 -2.79797 -0.01369 -0.0648 -1.21751 -0.3222 0 0 0 0 0 -0.0423 0 0 0 -0.17841 0 1.8394 -0.08177 0.61209 -1.3867
LEU_170 -5.63422 0.26328 4.44599 -0.59814 0.26194 0.18784 2.31924 -2.38759 -0.00018 -0.00362 -2.63964 -0.13559 0 0 0 0 0 -0.01398 0.07296 1.00447 0 -0.16396 0 0.18072 -0.03256 0.63123 -2.24182
ILE_171 -4.93308 0.27112 4.82951 -0.50186 0.3763 0.10063 2.27298 -2.48289 -0.00443 -0.03027 -1.90465 0.0004 0 0 0 0 0 0.05856 0.05822 0.58811 0 -0.50503 0 0.73287 0.17439 0.46541 -0.43371
TRP_172 -9.14662 0.85028 4.66717 -1.18629 0.04545 0.4344 2.41761 -2.70134 -0.00295 -0.02366 -2.47646 -0.30523 0 0 0 0 0 -0.02359 0.15697 0 1.69793 -0.27462 0 1.6906 0.03477 0.32072 -3.82485
LEU_173 -8.06956 1.30576 3.58432 -0.48885 0.16884 0.11594 1.63375 -2.48858 -0.00587 -0.02708 -0.97736 0.23086 0 0 0 0 0 0.03579 0.16236 0.3443 0 -0.28654 0 0.18072 -0.16641 0.38842 -4.35916
THR_174 -3.78023 0.0639 4.27564 -0.20635 0.14368 0.07596 1.95355 -1.97573 -0.01669 -0.09473 -2.04775 -0.12691 0 0 0 -0.76426 0 -0.03569 0.00275 0.11538 0 -0.00596 2.29178 -1.0874 -0.1281 0.41909 -0.92807
VAL_175 -2.89299 0.1146 2.44954 -0.31537 0.24242 0.07244 1.22982 -1.38093 -0 -0 -0.66124 -0.20632 0 0 0 0 0 -0.013 0.00084 0.19864 0 -0.39449 0 1.9342 0.01697 0.44869 0.84382
LYS:CtermProteinFull_176 -3.68176 0.17563 3.407 -0.84119 0.18657 1.1746 1.1307 -1.39886 -0.0103 -0.05735 -0.13214 -0.23501 0 0 0 0 0 0 0.10831 2.07036 0 0 0 -1.5107 -0.00287 0.71157 1.09456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

