REMARK ID 702845 DOMAINID 692900 MODEL 1 TRIM37
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 120.036
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.070597
REMARK    SCORE          fa_atr:        -867.210
REMARK    SCORE     total_score:        -751.139
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          34.296
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -288.123
REMARK    SCORE atom_pair_constraint:        -422.183
REMARK    SCORE           omega:          -0.012
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.246
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         599.596
REMARK    SCORE     rama_prepro:         -13.533
REMARK    SCORE     hbond_sr_bb:        -119.885
REMARK    SCORE    fa_intra_rep:           1.415
REMARK    SCORE     hbond_bb_sc:          -7.004
REMARK    SCORE     lk_ball_wtd:         -30.664
REMARK    SCORE     cart_bonded:          78.033
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -751.139
REMARK    SCORE          fa_rep:          84.877
REMARK    SCORE       dslf_fa13:          -0.921
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -5.414
REMARK    SCORE        hbond_sc:         -18.108
REMARK    SCORE         p_aa_pp:         -15.356
REMARK    SCORE          fa_dun:         206.811
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A   17    CYS A   20                                       2.04  
ATOM      1  N   ASN A   1      -0.579  -0.004   0.261  1.00 13.370          N  
ATOM      2  CA  ASN A   1       0.878   0.053   0.263  1.00 13.180          C  
ATOM      3  C   ASN A   1       1.355   1.490   0.249  1.00 12.620          C  
ATOM      4  O   ASN A   1       0.643   2.380  -0.221  1.00 12.670          O  
ATOM      5  CB  ASN A   1       1.454  -0.708  -0.917  1.00 18.530          C  
ATOM      6  CG  ASN A   1       1.182  -2.181  -0.839  1.00 18.530          C  
ATOM      7  OD1 ASN A   1       1.122  -2.752   0.254  1.00 18.530          O  
ATOM      8  ND2 ASN A   1       1.016  -2.805  -1.971  1.00 18.530          N  
ATOM      9 1H   ASN A   1      -0.891  -0.754  -0.339  1.00 16.040          H  
ATOM     10 2H   ASN A   1      -0.906  -0.170   1.202  1.00 16.040          H  
ATOM     11 3H   ASN A   1      -0.948   0.875  -0.073  1.00 16.040          H  
ATOM     12  HA  ASN A   1       1.247  -0.397   1.188  1.00 15.820          H  
ATOM     13 1HB  ASN A   1       1.031  -0.317  -1.843  1.00 22.230          H  
ATOM     14 2HB  ASN A   1       2.533  -0.548  -0.957  1.00 22.230          H  
ATOM     15 1HD2 ASN A   1       0.834  -3.790  -1.977  1.00 22.230          H  
ATOM     16 2HD2 ASN A   1       1.075  -2.307  -2.837  1.00 22.230          H  
ATOM     17  N   GLU A   2       2.546   1.704   0.785  1.00 12.280          N  
ATOM     18  CA  GLU A   2       3.188   3.011   0.878  1.00 11.980          C  
ATOM     19  C   GLU A   2       3.470   3.622  -0.492  1.00 11.470          C  
ATOM     20  O   GLU A   2       3.794   2.914  -1.453  1.00 11.210          O  
ATOM     21  CB  GLU A   2       4.480   2.873   1.681  1.00 16.890          C  
ATOM     22  CG  GLU A   2       4.253   2.413   3.130  1.00 16.890          C  
ATOM     23  CD  GLU A   2       4.153   0.911   3.265  1.00 16.890          C  
ATOM     24  OE1 GLU A   2       4.187   0.243   2.250  1.00 16.890          O  
ATOM     25  OE2 GLU A   2       4.023   0.434   4.362  1.00 16.890          O  
ATOM     26  H   GLU A   2       3.063   0.906   1.160  1.00 14.740          H  
ATOM     27  HA  GLU A   2       2.520   3.689   1.408  1.00 14.380          H  
ATOM     28 1HB  GLU A   2       5.150   2.171   1.191  1.00 20.270          H  
ATOM     29 2HB  GLU A   2       4.984   3.844   1.717  1.00 20.270          H  
ATOM     30 1HG  GLU A   2       5.075   2.779   3.750  1.00 20.270          H  
ATOM     31 2HG  GLU A   2       3.338   2.854   3.500  1.00 20.270          H  
ATOM     32  N   LYS A   3       3.355   4.944  -0.576  1.00 11.530          N  
ATOM     33  CA  LYS A   3       3.609   5.685  -1.804  1.00 11.300          C  
ATOM     34  C   LYS A   3       4.840   6.591  -1.717  1.00 10.970          C  
ATOM     35  O   LYS A   3       5.306   6.939  -0.621  1.00 10.730          O  
ATOM     36  CB  LYS A   3       2.378   6.521  -2.160  1.00 15.910          C  
ATOM     37  CG  LYS A   3       1.069   5.721  -2.347  1.00 15.910          C  
ATOM     38  CD  LYS A   3       1.122   4.795  -3.568  1.00 15.910          C  
ATOM     39  CE  LYS A   3      -0.219   4.120  -3.799  1.00 15.910          C  
ATOM     40  NZ  LYS A   3      -0.190   3.207  -4.979  1.00 15.910          N  
ATOM     41  H   LYS A   3       3.090   5.468   0.264  1.00 13.840          H  
ATOM     42  HA  LYS A   3       3.799   4.969  -2.603  1.00 13.560          H  
ATOM     43 1HB  LYS A   3       2.204   7.256  -1.369  1.00 19.090          H  
ATOM     44 2HB  LYS A   3       2.564   7.074  -3.080  1.00 19.090          H  
ATOM     45 1HG  LYS A   3       0.887   5.113  -1.455  1.00 19.090          H  
ATOM     46 2HG  LYS A   3       0.237   6.416  -2.466  1.00 19.090          H  
ATOM     47 1HD  LYS A   3       1.400   5.366  -4.454  1.00 19.090          H  
ATOM     48 2HD  LYS A   3       1.863   4.012  -3.402  1.00 19.090          H  
ATOM     49 1HE  LYS A   3      -0.477   3.542  -2.910  1.00 19.090          H  
ATOM     50 2HE  LYS A   3      -0.982   4.884  -3.960  1.00 19.090          H  
ATOM     51 1HZ  LYS A   3      -1.096   2.775  -5.094  1.00 19.090          H  
ATOM     52 2HZ  LYS A   3       0.038   3.738  -5.811  1.00 19.090          H  
ATOM     53 3HZ  LYS A   3       0.509   2.492  -4.831  1.00 19.090          H  
ATOM     54  N   ASP A   4       5.356   6.974  -2.891  1.00 11.160          N  
ATOM     55  CA  ASP A   4       6.432   7.936  -3.036  1.00 11.110          C  
ATOM     56  C   ASP A   4       5.908   9.312  -3.419  1.00 10.370          C  
ATOM     57  O   ASP A   4       6.670  10.206  -3.785  1.00 10.330          O  
ATOM     58  CB  ASP A   4       7.412   7.424  -4.087  1.00 15.570          C  
ATOM     59  CG  ASP A   4       6.702   7.195  -5.426  1.00 15.570          C  
ATOM     60  OD1 ASP A   4       5.462   7.196  -5.427  1.00 15.570          O  
ATOM     61  OD2 ASP A   4       7.352   7.009  -6.425  1.00 15.570          O  
ATOM     62  H   ASP A   4       4.965   6.622  -3.775  1.00 13.390          H  
ATOM     63  HA  ASP A   4       6.935   8.042  -2.084  1.00 13.330          H  
ATOM     64 1HB  ASP A   4       8.220   8.151  -4.223  1.00 18.690          H  
ATOM     65 2HB  ASP A   4       7.862   6.490  -3.757  1.00 18.690          H  
ATOM     66  N   LYS A   5       4.592   9.487  -3.329  1.00  9.980          N  
ATOM     67  CA  LYS A   5       3.959  10.751  -3.655  1.00  9.480          C  
ATOM     68  C   LYS A   5       2.844  11.092  -2.670  1.00  8.770          C  
ATOM     69  O   LYS A   5       1.902  10.315  -2.483  1.00  8.950          O  
ATOM     70  CB  LYS A   5       3.372  10.692  -5.070  1.00 13.470          C  
ATOM     71  CG  LYS A   5       4.411  10.473  -6.185  1.00 13.470          C  
ATOM     72  CD  LYS A   5       3.788  10.381  -7.583  1.00 13.470          C  
ATOM     73  CE  LYS A   5       3.101   9.005  -7.872  1.00 13.470          C  
ATOM     74  NZ  LYS A   5       4.082   7.839  -7.954  1.00 13.470          N  
ATOM     75  H   LYS A   5       4.032   8.706  -3.028  1.00 11.980          H  
ATOM     76  HA  LYS A   5       4.707  11.543  -3.613  1.00 11.380          H  
ATOM     77 1HB  LYS A   5       2.644   9.885  -5.110  1.00 16.170          H  
ATOM     78 2HB  LYS A   5       2.838  11.619  -5.278  1.00 16.170          H  
ATOM     79 1HG  LYS A   5       5.138  11.286  -6.163  1.00 16.170          H  
ATOM     80 2HG  LYS A   5       4.939   9.554  -6.004  1.00 16.170          H  
ATOM     81 1HD  LYS A   5       3.038  11.166  -7.691  1.00 16.170          H  
ATOM     82 2HD  LYS A   5       4.566  10.545  -8.326  1.00 16.170          H  
ATOM     83 1HE  LYS A   5       2.364   8.792  -7.100  1.00 16.170          H  
ATOM     84 2HE  LYS A   5       2.586   9.087  -8.827  1.00 16.170          H  
ATOM     85 1HZ  LYS A   5       3.571   6.999  -8.165  1.00 16.170          H  
ATOM     86 2HZ  LYS A   5       4.760   8.006  -8.680  1.00 16.170          H  
ATOM     87 3HZ  LYS A   5       4.593   7.687  -7.049  1.00 16.170          H  
ATOM     88  N   CYS A   6       2.877  12.302  -2.113  1.00  8.170          N  
ATOM     89  CA  CYS A   6       1.800  12.758  -1.229  1.00  7.660          C  
ATOM     90  C   CYS A   6       0.540  13.141  -2.002  1.00  8.220          C  
ATOM     91  O   CYS A   6       0.149  14.305  -2.062  1.00  8.220          O  
ATOM     92  CB  CYS A   6       2.222  13.942  -0.344  1.00 10.930          C  
ATOM     93  SG  CYS A   6       3.450  13.572   0.950  1.00 10.930          S  
ATOM     94  H   CYS A   6       3.728  12.856  -2.230  1.00  9.800          H  
ATOM     95  HA  CYS A   6       1.544  11.943  -0.575  1.00  9.190          H  
ATOM     96 1HB  CYS A   6       2.640  14.725  -0.979  1.00 13.110          H  
ATOM     97 2HB  CYS A   6       1.358  14.349   0.132  1.00 13.110          H  
ATOM     98  HG  CYS A   6       4.430  13.160   0.101  1.00 13.110          H  
ATOM     99  N   GLU A   7      -0.126  12.120  -2.539  1.00  8.920          N  
ATOM    100  CA  GLU A   7      -1.337  12.241  -3.355  1.00  9.760          C  
ATOM    101  C   GLU A   7      -2.496  12.851  -2.575  1.00  9.830          C  
ATOM    102  O   GLU A   7      -3.398  13.461  -3.150  1.00 10.430          O  
ATOM    103  CB  GLU A   7      -1.762  10.872  -3.904  1.00 13.330          C  
ATOM    104  CG  GLU A   7      -0.831  10.279  -4.972  1.00 13.330          C  
ATOM    105  CD  GLU A   7      -1.302   8.927  -5.477  1.00 13.330          C  
ATOM    106  OE1 GLU A   7      -2.218   8.386  -4.901  1.00 13.330          O  
ATOM    107  OE2 GLU A   7      -0.757   8.448  -6.446  1.00 13.330          O  
ATOM    108  H   GLU A   7       0.310  11.204  -2.420  1.00 10.700          H  
ATOM    109  HA  GLU A   7      -1.115  12.895  -4.198  1.00 11.710          H  
ATOM    110 1HB  GLU A   7      -1.819  10.156  -3.082  1.00 15.990          H  
ATOM    111 2HB  GLU A   7      -2.759  10.947  -4.337  1.00 15.990          H  
ATOM    112 1HG  GLU A   7      -0.771  10.972  -5.811  1.00 15.990          H  
ATOM    113 2HG  GLU A   7       0.167  10.175  -4.552  1.00 15.990          H  
ATOM    114  N   ASN A   8      -2.455  12.707  -1.254  1.00  9.440          N  
ATOM    115  CA  ASN A   8      -3.509  13.194  -0.377  1.00  9.770          C  
ATOM    116  C   ASN A   8      -3.313  14.659  -0.012  1.00  9.260          C  
ATOM    117  O   ASN A   8      -4.117  15.242   0.720  1.00  9.610          O  
ATOM    118  CB  ASN A   8      -3.542  12.364   0.888  1.00 13.550          C  
ATOM    119  CG  ASN A   8      -3.967  10.955   0.638  1.00 13.550          C  
ATOM    120  OD1 ASN A   8      -4.698  10.652  -0.312  1.00 13.550          O  
ATOM    121  ND2 ASN A   8      -3.518  10.069   1.483  1.00 13.550          N  
ATOM    122  H   ASN A   8      -1.670  12.207  -0.866  1.00 11.330          H  
ATOM    123  HA  ASN A   8      -4.464  13.107  -0.897  1.00 11.720          H  
ATOM    124 1HB  ASN A   8      -2.548  12.364   1.345  1.00 16.260          H  
ATOM    125 2HB  ASN A   8      -4.226  12.819   1.604  1.00 16.260          H  
ATOM    126 1HD2 ASN A   8      -3.765   9.106   1.374  1.00 16.260          H  
ATOM    127 2HD2 ASN A   8      -2.934  10.352   2.248  1.00 16.260          H  
ATOM    128  N   HIS A   9      -2.238  15.256  -0.516  1.00  8.680          N  
ATOM    129  CA  HIS A   9      -1.906  16.626  -0.231  1.00  8.470          C  
ATOM    130  C   HIS A   9      -1.522  17.274  -1.550  1.00  8.890          C  
ATOM    131  O   HIS A   9      -0.449  17.855  -1.679  1.00  9.250          O  
ATOM    132  CB  HIS A   9      -0.745  16.661   0.758  1.00 11.940          C  
ATOM    133  CG  HIS A   9      -1.037  15.889   2.010  1.00 11.940          C  
ATOM    134  ND1 HIS A   9      -1.910  16.340   2.973  1.00 11.940          N  
ATOM    135  CD2 HIS A   9      -0.579  14.688   2.446  1.00 11.940          C  
ATOM    136  CE1 HIS A   9      -1.963  15.459   3.953  1.00 11.940          C  
ATOM    137  NE2 HIS A   9      -1.167  14.449   3.657  1.00 11.940          N  
ATOM    138  H   HIS A   9      -1.607  14.744  -1.137  1.00 10.420          H  
ATOM    139  HA  HIS A   9      -2.760  17.158   0.185  1.00 10.160          H  
ATOM    140 1HB  HIS A   9       0.143  16.261   0.291  1.00 14.330          H  
ATOM    141 2HB  HIS A   9      -0.528  17.681   1.038  1.00 14.330          H  
ATOM    142  HD1 HIS A   9      -2.729  16.875   2.737  1.00 14.330          H  
ATOM    143  HD2 HIS A   9       0.110  13.958   2.034  1.00 14.330          H  
ATOM    144  HE1 HIS A   9      -2.600  15.635   4.818  1.00 14.330          H  
ATOM    145  N   HIS A  10      -2.395  17.136  -2.547  1.00  9.130          N  
ATOM    146  CA  HIS A  10      -2.102  17.604  -3.895  1.00  9.740          C  
ATOM    147  C   HIS A  10      -1.862  19.099  -3.975  1.00  9.840          C  
ATOM    148  O   HIS A  10      -0.811  19.551  -4.406  1.00  9.960          O  
ATOM    149  CB  HIS A  10      -3.257  17.244  -4.828  1.00 13.390          C  
ATOM    150  CG  HIS A  10      -3.054  17.714  -6.218  1.00 13.390          C  
ATOM    151  ND1 HIS A  10      -2.204  17.086  -7.099  1.00 13.390          N  
ATOM    152  CD2 HIS A  10      -3.583  18.765  -6.883  1.00 13.390          C  
ATOM    153  CE1 HIS A  10      -2.219  17.733  -8.251  1.00 13.390          C  
ATOM    154  NE2 HIS A  10      -3.049  18.753  -8.146  1.00 13.390          N  
ATOM    155  H   HIS A  10      -3.275  16.668  -2.367  1.00 10.960          H  
ATOM    156  HA  HIS A  10      -1.204  17.106  -4.261  1.00 11.690          H  
ATOM    157 1HB  HIS A  10      -3.387  16.160  -4.842  1.00 16.070          H  
ATOM    158 2HB  HIS A  10      -4.184  17.681  -4.452  1.00 16.070          H  
ATOM    159  HD1 HIS A  10      -1.873  16.146  -7.003  1.00 16.070          H  
ATOM    160  HD2 HIS A  10      -4.296  19.539  -6.590  1.00 16.070          H  
ATOM    161  HE1 HIS A  10      -1.606  17.392  -9.085  1.00 16.070          H  
ATOM    162  N   GLU A  11      -2.794  19.894  -3.506  1.00 10.030          N  
ATOM    163  CA  GLU A  11      -2.631  21.334  -3.604  1.00 10.380          C  
ATOM    164  C   GLU A  11      -1.395  21.789  -2.834  1.00 10.380          C  
ATOM    165  O   GLU A  11      -0.629  22.644  -3.272  1.00 10.180          O  
ATOM    166  CB  GLU A  11      -3.897  22.012  -3.109  1.00 14.390          C  
ATOM    167  CG  GLU A  11      -5.117  21.712  -3.976  1.00 14.390          C  
ATOM    168  CD  GLU A  11      -5.749  20.354  -3.681  1.00 14.390          C  
ATOM    169  OE1 GLU A  11      -5.266  19.668  -2.797  1.00 14.390          O  
ATOM    170  OE2 GLU A  11      -6.676  19.994  -4.354  1.00 14.390          O  
ATOM    171  H   GLU A  11      -3.650  19.499  -3.115  1.00 12.040          H  
ATOM    172  HA  GLU A  11      -2.490  21.590  -4.654  1.00 12.460          H  
ATOM    173 1HB  GLU A  11      -4.101  21.708  -2.083  1.00 17.270          H  
ATOM    174 2HB  GLU A  11      -3.749  23.079  -3.117  1.00 17.270          H  
ATOM    175 1HG  GLU A  11      -5.865  22.491  -3.821  1.00 17.270          H  
ATOM    176 2HG  GLU A  11      -4.816  21.743  -5.025  1.00 17.270          H  
ATOM    177  N   LYS A  12      -1.133  21.101  -1.734  1.00 10.830          N  
ATOM    178  CA  LYS A  12      -0.009  21.398  -0.876  1.00 11.120          C  
ATOM    179  C   LYS A  12       1.282  20.715  -1.344  1.00 10.690          C  
ATOM    180  O   LYS A  12       2.317  20.856  -0.679  1.00 10.940          O  
ATOM    181  CB  LYS A  12      -0.298  20.984   0.563  1.00 15.450          C  
ATOM    182  CG  LYS A  12      -1.408  21.742   1.294  1.00 15.450          C  
ATOM    183  CD  LYS A  12      -1.531  21.194   2.728  1.00 15.450          C  
ATOM    184  CE  LYS A  12      -2.577  21.895   3.575  1.00 15.450          C  
ATOM    185  NZ  LYS A  12      -2.701  21.252   4.952  1.00 15.450          N  
ATOM    186  H   LYS A  12      -1.787  20.381  -1.455  1.00 13.000          H  
ATOM    187  HA  LYS A  12       0.167  22.475  -0.897  1.00 13.340          H  
ATOM    188 1HB  LYS A  12      -0.533  19.925   0.588  1.00 18.540          H  
ATOM    189 2HB  LYS A  12       0.597  21.135   1.137  1.00 18.540          H  
ATOM    190 1HG  LYS A  12      -1.170  22.805   1.321  1.00 18.540          H  
ATOM    191 2HG  LYS A  12      -2.350  21.604   0.764  1.00 18.540          H  
ATOM    192 1HD  LYS A  12      -1.744  20.123   2.699  1.00 18.540          H  
ATOM    193 2HD  LYS A  12      -0.591  21.339   3.234  1.00 18.540          H  
ATOM    194 1HE  LYS A  12      -2.289  22.942   3.700  1.00 18.540          H  
ATOM    195 2HE  LYS A  12      -3.541  21.850   3.074  1.00 18.540          H  
ATOM    196 1HZ  LYS A  12      -3.396  21.743   5.491  1.00 18.540          H  
ATOM    197 2HZ  LYS A  12      -2.976  20.292   4.852  1.00 18.540          H  
ATOM    198 3HZ  LYS A  12      -1.795  21.280   5.478  1.00 18.540          H  
ATOM    199  N   LEU A  13       1.285  20.084  -2.539  1.00 10.270          N  
ATOM    200  CA  LEU A  13       2.472  19.381  -3.015  1.00 10.090          C  
ATOM    201  C   LEU A  13       3.616  20.356  -3.148  1.00  9.410          C  
ATOM    202  O   LEU A  13       4.762  19.986  -2.937  1.00  9.520          O  
ATOM    203  CB  LEU A  13       2.252  18.653  -4.368  1.00 14.200          C  
ATOM    204  CG  LEU A  13       2.116  19.505  -5.704  1.00 14.200          C  
ATOM    205  CD1 LEU A  13       3.535  19.794  -6.339  1.00 14.200          C  
ATOM    206  CD2 LEU A  13       1.255  18.717  -6.716  1.00 14.200          C  
ATOM    207  H   LEU A  13       0.430  20.016  -3.091  1.00 12.320          H  
ATOM    208  HA  LEU A  13       2.737  18.624  -2.292  1.00 12.110          H  
ATOM    209 1HB  LEU A  13       3.052  17.940  -4.509  1.00 17.040          H  
ATOM    210 2HB  LEU A  13       1.324  18.084  -4.268  1.00 17.040          H  
ATOM    211  HG  LEU A  13       1.630  20.456  -5.476  1.00 17.040          H  
ATOM    212 1HD1 LEU A  13       3.400  20.365  -7.255  1.00 17.040          H  
ATOM    213 2HD1 LEU A  13       4.183  20.349  -5.689  1.00 17.040          H  
ATOM    214 3HD1 LEU A  13       4.019  18.846  -6.578  1.00 17.040          H  
ATOM    215 1HD2 LEU A  13       1.144  19.302  -7.630  1.00 17.040          H  
ATOM    216 2HD2 LEU A  13       1.740  17.769  -6.949  1.00 17.040          H  
ATOM    217 3HD2 LEU A  13       0.275  18.521  -6.300  1.00 17.040          H  
ATOM    218  N   SER A  14       3.343  21.648  -3.327  1.00  8.960          N  
ATOM    219  CA  SER A  14       4.424  22.622  -3.439  1.00  8.550          C  
ATOM    220  C   SER A  14       5.347  22.623  -2.200  1.00  7.960          C  
ATOM    221  O   SER A  14       6.452  23.176  -2.255  1.00  7.940          O  
ATOM    222  CB  SER A  14       3.855  24.016  -3.643  1.00 12.130          C  
ATOM    223  OG  SER A  14       3.173  24.467  -2.500  1.00 12.130          O  
ATOM    224  H   SER A  14       2.384  21.956  -3.491  1.00 10.750          H  
ATOM    225  HA  SER A  14       5.025  22.356  -4.308  1.00 10.260          H  
ATOM    226 1HB  SER A  14       4.663  24.702  -3.881  1.00 14.560          H  
ATOM    227 2HB  SER A  14       3.168  24.005  -4.496  1.00 14.560          H  
ATOM    228  HG  SER A  14       2.909  25.375  -2.686  1.00 14.560          H  
ATOM    229  N   VAL A  15       4.866  22.039  -1.085  1.00  7.770          N  
ATOM    230  CA  VAL A  15       5.561  21.867   0.194  1.00  7.410          C  
ATOM    231  C   VAL A  15       5.893  20.378   0.461  1.00  6.480          C  
ATOM    232  O   VAL A  15       6.927  20.055   1.067  1.00  6.530          O  
ATOM    233  CB  VAL A  15       4.728  22.422   1.356  1.00 10.520          C  
ATOM    234  CG1 VAL A  15       5.415  22.159   2.693  1.00 10.520          C  
ATOM    235  CG2 VAL A  15       4.540  23.862   1.163  1.00 10.520          C  
ATOM    236  H   VAL A  15       3.927  21.654  -1.155  1.00  9.320          H  
ATOM    237  HA  VAL A  15       6.484  22.425   0.154  1.00  8.890          H  
ATOM    238  HB  VAL A  15       3.759  21.934   1.369  1.00 12.620          H  
ATOM    239 1HG1 VAL A  15       4.793  22.569   3.485  1.00 12.620          H  
ATOM    240 2HG1 VAL A  15       5.533  21.103   2.840  1.00 12.620          H  
ATOM    241 3HG1 VAL A  15       6.395  22.642   2.709  1.00 12.620          H  
ATOM    242 1HG2 VAL A  15       3.947  24.225   1.981  1.00 12.620          H  
ATOM    243 2HG2 VAL A  15       5.505  24.365   1.149  1.00 12.620          H  
ATOM    244 3HG2 VAL A  15       4.024  24.044   0.220  1.00 12.620          H  
ATOM    245  N   PHE A  16       4.940  19.506   0.115  1.00  5.930          N  
ATOM    246  CA  PHE A  16       4.996  18.059   0.349  1.00  5.310          C  
ATOM    247  C   PHE A  16       5.561  17.163  -0.782  1.00  5.470          C  
ATOM    248  O   PHE A  16       5.703  15.965  -0.564  1.00  5.730          O  
ATOM    249  CB  PHE A  16       3.573  17.512   0.574  1.00  7.680          C  
ATOM    250  CG  PHE A  16       2.820  17.842   1.824  1.00  7.680          C  
ATOM    251  CD1 PHE A  16       2.418  19.117   2.104  1.00  7.680          C  
ATOM    252  CD2 PHE A  16       2.415  16.832   2.676  1.00  7.680          C  
ATOM    253  CE1 PHE A  16       1.660  19.399   3.200  1.00  7.680          C  
ATOM    254  CE2 PHE A  16       1.637  17.105   3.761  1.00  7.680          C  
ATOM    255  CZ  PHE A  16       1.255  18.401   4.025  1.00  7.680          C  
ATOM    256  H   PHE A  16       4.107  19.886  -0.337  1.00  7.120          H  
ATOM    257  HA  PHE A  16       5.589  17.894   1.244  1.00  6.370          H  
ATOM    258 1HB  PHE A  16       2.950  17.830  -0.244  1.00  9.220          H  
ATOM    259 2HB  PHE A  16       3.619  16.447   0.509  1.00  9.220          H  
ATOM    260  HD1 PHE A  16       2.704  19.916   1.455  1.00  9.220          H  
ATOM    261  HD2 PHE A  16       2.701  15.809   2.476  1.00  9.220          H  
ATOM    262  HE1 PHE A  16       1.375  20.418   3.411  1.00  9.220          H  
ATOM    263  HE2 PHE A  16       1.314  16.296   4.426  1.00  9.220          H  
ATOM    264  HZ  PHE A  16       0.641  18.625   4.905  1.00  9.220          H  
ATOM    265  N   CYS A  17       5.863  17.665  -1.989  1.00  5.750          N  
ATOM    266  CA  CYS A  17       6.257  16.729  -3.044  1.00  6.350          C  
ATOM    267  C   CYS A  17       7.624  16.096  -2.795  1.00  6.990          C  
ATOM    268  O   CYS A  17       8.498  16.667  -2.145  1.00  7.180          O  
ATOM    269  CB  CYS A  17       6.238  17.402  -4.424  1.00  8.650          C  
ATOM    270  SG  CYS A  17       7.685  18.413  -4.848  1.00  8.650          S  
ATOM    271  H   CYS A  17       5.751  18.646  -2.220  1.00  6.900          H  
ATOM    272  HA  CYS A  17       5.513  15.926  -3.066  1.00  7.620          H  
ATOM    273 1HB  CYS A  17       6.137  16.637  -5.195  1.00 10.380          H  
ATOM    274 2HB  CYS A  17       5.364  18.042  -4.492  1.00 10.380          H  
ATOM    275  N   TRP A  18       7.820  14.928  -3.411  1.00  7.610          N  
ATOM    276  CA  TRP A  18       9.008  14.073  -3.315  1.00  8.500          C  
ATOM    277  C   TRP A  18      10.343  14.702  -3.633  1.00  8.950          C  
ATOM    278  O   TRP A  18      11.375  14.196  -3.189  1.00  9.480          O  
ATOM    279  CB  TRP A  18       8.801  12.855  -4.213  1.00 11.540          C  
ATOM    280  CG  TRP A  18       8.784  13.180  -5.662  1.00 11.540          C  
ATOM    281  CD1 TRP A  18       7.701  13.524  -6.412  1.00 11.540          C  
ATOM    282  CD2 TRP A  18       9.907  13.148  -6.572  1.00 11.540          C  
ATOM    283  NE1 TRP A  18       8.079  13.741  -7.708  1.00 11.540          N  
ATOM    284  CE2 TRP A  18       9.423  13.512  -7.825  1.00 11.540          C  
ATOM    285  CE3 TRP A  18      11.269  12.842  -6.424  1.00 11.540          C  
ATOM    286  CZ2 TRP A  18      10.246  13.593  -8.930  1.00 11.540          C  
ATOM    287  CZ3 TRP A  18      12.093  12.919  -7.533  1.00 11.540          C  
ATOM    288  CH2 TRP A  18      11.594  13.288  -8.755  1.00 11.540          C  
ATOM    289  H   TRP A  18       7.051  14.555  -3.946  1.00  9.130          H  
ATOM    290  HA  TRP A  18       9.072  13.724  -2.293  1.00 10.200          H  
ATOM    291 1HB  TRP A  18       9.586  12.124  -4.034  1.00 13.850          H  
ATOM    292 2HB  TRP A  18       7.856  12.377  -3.959  1.00 13.850          H  
ATOM    293  HD1 TRP A  18       6.685  13.621  -6.042  1.00 13.850          H  
ATOM    294  HE1 TRP A  18       7.464  14.015  -8.463  1.00 13.850          H  
ATOM    295  HE3 TRP A  18      11.673  12.558  -5.454  1.00 13.850          H  
ATOM    296  HZ2 TRP A  18       9.869  13.880  -9.912  1.00 13.850          H  
ATOM    297  HZ3 TRP A  18      13.149  12.686  -7.407  1.00 13.850          H  
ATOM    298  HH2 TRP A  18      12.269  13.342  -9.609  1.00 13.850          H  
ATOM    299  N   THR A  19      10.315  15.760  -4.425  1.00  8.940          N  
ATOM    300  CA  THR A  19      11.482  16.493  -4.888  1.00  9.590          C  
ATOM    301  C   THR A  19      11.556  17.904  -4.312  1.00  9.060          C  
ATOM    302  O   THR A  19      12.464  18.669  -4.640  1.00  9.690          O  
ATOM    303  CB  THR A  19      11.499  16.543  -6.432  1.00 13.170          C  
ATOM    304  OG1 THR A  19      12.630  17.284  -6.882  1.00 13.170          O  
ATOM    305  CG2 THR A  19      10.231  17.152  -6.972  1.00 13.170          C  
ATOM    306  H   THR A  19       9.405  16.089  -4.717  1.00 10.730          H  
ATOM    307  HA  THR A  19      12.371  15.955  -4.561  1.00 11.510          H  
ATOM    308  HB  THR A  19      11.579  15.562  -6.805  1.00 15.800          H  
ATOM    309  HG1 THR A  19      13.435  16.820  -6.644  1.00 15.800          H  
ATOM    310 1HG2 THR A  19      10.273  17.157  -8.058  1.00 15.800          H  
ATOM    311 2HG2 THR A  19       9.375  16.566  -6.652  1.00 15.800          H  
ATOM    312 3HG2 THR A  19      10.134  18.173  -6.610  1.00 15.800          H  
ATOM    313  N   CYS A  20      10.551  18.285  -3.523  1.00  8.080          N  
ATOM    314  CA  CYS A  20      10.469  19.643  -3.008  1.00  7.690          C  
ATOM    315  C   CYS A  20      11.497  19.859  -1.918  1.00  7.600          C  
ATOM    316  O   CYS A  20      12.119  20.915  -1.829  1.00  7.500          O  
ATOM    317  CB  CYS A  20       9.054  19.951  -2.468  1.00 10.920          C  
ATOM    318  SG  CYS A  20       7.710  20.126  -3.744  1.00 10.920          S  
ATOM    319  H   CYS A  20       9.876  17.587  -3.206  1.00  9.700          H  
ATOM    320  HA  CYS A  20      10.677  20.334  -3.824  1.00  9.230          H  
ATOM    321 1HB  CYS A  20       8.749  19.171  -1.773  1.00 13.110          H  
ATOM    322 2HB  CYS A  20       9.080  20.876  -1.902  1.00 13.110          H  
ATOM    323  N   LYS A  21      11.667  18.838  -1.079  1.00  7.920          N  
ATOM    324  CA  LYS A  21      12.586  18.865   0.053  1.00  8.160          C  
ATOM    325  C   LYS A  21      12.378  20.094   0.949  1.00  8.140          C  
ATOM    326  O   LYS A  21      13.339  20.707   1.437  1.00  8.050          O  
ATOM    327  CB  LYS A  21      14.026  18.769  -0.451  1.00 11.330          C  
ATOM    328  CG  LYS A  21      14.331  17.458  -1.202  1.00 11.330          C  
ATOM    329  CD  LYS A  21      15.755  17.428  -1.773  1.00 11.330          C  
ATOM    330  CE  LYS A  21      16.814  17.170  -0.696  1.00 11.330          C  
ATOM    331  NZ  LYS A  21      18.180  17.028  -1.280  1.00 11.330          N  
ATOM    332  H   LYS A  21      11.131  17.996  -1.249  1.00  9.500          H  
ATOM    333  HA  LYS A  21      12.389  17.983   0.667  1.00  9.790          H  
ATOM    334 1HB  LYS A  21      14.238  19.603  -1.121  1.00 13.590          H  
ATOM    335 2HB  LYS A  21      14.700  18.851   0.392  1.00 13.590          H  
ATOM    336 1HG  LYS A  21      14.187  16.607  -0.528  1.00 13.590          H  
ATOM    337 2HG  LYS A  21      13.630  17.356  -2.030  1.00 13.590          H  
ATOM    338 1HD  LYS A  21      15.817  16.636  -2.522  1.00 13.590          H  
ATOM    339 2HD  LYS A  21      15.969  18.380  -2.261  1.00 13.590          H  
ATOM    340 1HE  LYS A  21      16.825  17.999   0.006  1.00 13.590          H  
ATOM    341 2HE  LYS A  21      16.562  16.258  -0.158  1.00 13.590          H  
ATOM    342 1HZ  LYS A  21      18.847  16.860  -0.540  1.00 13.590          H  
ATOM    343 2HZ  LYS A  21      18.195  16.252  -1.926  1.00 13.590          H  
ATOM    344 3HZ  LYS A  21      18.430  17.877  -1.769  1.00 13.590          H  
ATOM    345  N   LYS A  22      11.110  20.406   1.198  1.00  8.530          N  
ATOM    346  CA  LYS A  22      10.672  21.508   2.042  1.00  8.840          C  
ATOM    347  C   LYS A  22      10.172  20.965   3.366  1.00  8.650          C  
ATOM    348  O   LYS A  22      10.179  19.751   3.581  1.00  8.600          O  
ATOM    349  CB  LYS A  22       9.627  22.341   1.337  1.00 12.250          C  
ATOM    350  CG  LYS A  22      10.158  23.039   0.119  1.00 12.250          C  
ATOM    351  CD  LYS A  22       9.090  23.801  -0.538  1.00 12.250          C  
ATOM    352  CE  LYS A  22       9.535  24.453  -1.814  1.00 12.250          C  
ATOM    353  NZ  LYS A  22       8.407  25.152  -2.449  1.00 12.250          N  
ATOM    354  H   LYS A  22      10.404  19.832   0.762  1.00 10.240          H  
ATOM    355  HA  LYS A  22      11.529  22.150   2.252  1.00 10.610          H  
ATOM    356 1HB  LYS A  22       8.809  21.703   1.025  1.00 14.700          H  
ATOM    357 2HB  LYS A  22       9.223  23.094   2.008  1.00 14.700          H  
ATOM    358 1HG  LYS A  22      10.962  23.714   0.409  1.00 14.700          H  
ATOM    359 2HG  LYS A  22      10.552  22.315  -0.567  1.00 14.700          H  
ATOM    360 1HD  LYS A  22       8.329  23.104  -0.794  1.00 14.700          H  
ATOM    361 2HD  LYS A  22       8.675  24.548   0.137  1.00 14.700          H  
ATOM    362 1HE  LYS A  22      10.338  25.159  -1.620  1.00 14.700          H  
ATOM    363 2HE  LYS A  22       9.898  23.680  -2.493  1.00 14.700          H  
ATOM    364 1HZ  LYS A  22       8.689  25.568  -3.323  1.00 14.700          H  
ATOM    365 2HZ  LYS A  22       7.659  24.444  -2.605  1.00 14.700          H  
ATOM    366 3HZ  LYS A  22       8.058  25.866  -1.833  1.00 14.700          H  
ATOM    367  N   CYS A  23       9.708  21.844   4.247  1.00  8.770          N  
ATOM    368  CA  CYS A  23       9.310  21.437   5.587  1.00  8.830          C  
ATOM    369  C   CYS A  23       8.385  20.234   5.726  1.00  8.000          C  
ATOM    370  O   CYS A  23       8.646  19.391   6.581  1.00  7.910          O  
ATOM    371  CB  CYS A  23       8.638  22.594   6.297  1.00 12.340          C  
ATOM    372  SG  CYS A  23       8.022  22.193   7.959  1.00 12.340          S  
ATOM    373  H   CYS A  23       9.699  22.827   4.005  1.00 10.520          H  
ATOM    374  HA  CYS A  23      10.225  21.206   6.126  1.00 10.600          H  
ATOM    375 1HB  CYS A  23       9.349  23.410   6.392  1.00 14.810          H  
ATOM    376 2HB  CYS A  23       7.812  22.946   5.701  1.00 14.810          H  
ATOM    377  HG  CYS A  23       9.181  21.734   8.438  1.00 14.810          H  
ATOM    378  N   ILE A  24       7.306  20.120   4.961  1.00  7.620          N  
ATOM    379  CA  ILE A  24       6.451  18.978   5.266  1.00  7.070          C  
ATOM    380  C   ILE A  24       6.972  17.727   4.571  1.00  6.240          C  
ATOM    381  O   ILE A  24       6.947  16.640   5.164  1.00  6.390          O  
ATOM    382  CB  ILE A  24       4.977  19.212   5.034  1.00 10.120          C  
ATOM    383  CG1 ILE A  24       4.504  20.505   5.822  1.00 10.120          C  
ATOM    384  CG2 ILE A  24       4.293  17.974   5.654  1.00 10.120          C  
ATOM    385  CD1 ILE A  24       4.720  20.527   7.306  1.00 10.120          C  
ATOM    386  H   ILE A  24       7.092  20.805   4.252  1.00  9.140          H  
ATOM    387  HA  ILE A  24       6.534  18.772   6.326  1.00  8.480          H  
ATOM    388  HB  ILE A  24       4.719  19.314   3.989  1.00 12.140          H  
ATOM    389 1HG1 ILE A  24       5.039  21.350   5.429  1.00 12.140          H  
ATOM    390 2HG1 ILE A  24       3.434  20.646   5.639  1.00 12.140          H  
ATOM    391 1HG2 ILE A  24       3.260  18.080   5.614  1.00 12.140          H  
ATOM    392 2HG2 ILE A  24       4.576  17.071   5.131  1.00 12.140          H  
ATOM    393 3HG2 ILE A  24       4.575  17.864   6.696  1.00 12.140          H  
ATOM    394 1HD1 ILE A  24       4.357  21.476   7.693  1.00 12.140          H  
ATOM    395 2HD1 ILE A  24       4.172  19.721   7.769  1.00 12.140          H  
ATOM    396 3HD1 ILE A  24       5.762  20.432   7.550  1.00 12.140          H  
ATOM    397  N   CYS A  25       7.461  17.833   3.332  1.00  5.590          N  
ATOM    398  CA  CYS A  25       8.051  16.653   2.728  1.00  5.000          C  
ATOM    399  C   CYS A  25       9.092  16.096   3.714  1.00  5.090          C  
ATOM    400  O   CYS A  25       9.169  14.887   3.915  1.00  4.760          O  
ATOM    401  CB  CYS A  25       8.738  16.981   1.409  1.00  7.240          C  
ATOM    402  SG  CYS A  25       9.428  15.550   0.564  1.00  7.240          S  
ATOM    403  H   CYS A  25       7.427  18.707   2.799  1.00  6.710          H  
ATOM    404  HA  CYS A  25       7.273  15.909   2.549  1.00  6.000          H  
ATOM    405 1HB  CYS A  25       8.025  17.443   0.736  1.00  8.680          H  
ATOM    406 2HB  CYS A  25       9.539  17.702   1.581  1.00  8.680          H  
ATOM    407  HG  CYS A  25       9.286  16.052  -0.682  1.00  8.680          H  
ATOM    408  N   HIS A  26       9.892  16.977   4.348  1.00  5.830          N  
ATOM    409  CA  HIS A  26      10.865  16.521   5.333  1.00  6.270          C  
ATOM    410  C   HIS A  26      10.204  15.985   6.595  1.00  6.180          C  
ATOM    411  O   HIS A  26      10.597  14.947   7.121  1.00  6.240          O  
ATOM    412  CB  HIS A  26      11.837  17.619   5.746  1.00  8.600          C  
ATOM    413  CG  HIS A  26      12.851  17.956   4.728  1.00  8.600          C  
ATOM    414  ND1 HIS A  26      13.744  17.033   4.201  1.00  8.600          N  
ATOM    415  CD2 HIS A  26      13.128  19.113   4.148  1.00  8.600          C  
ATOM    416  CE1 HIS A  26      14.525  17.650   3.328  1.00  8.600          C  
ATOM    417  NE2 HIS A  26      14.164  18.913   3.282  1.00  8.600          N  
ATOM    418  H   HIS A  26       9.833  17.976   4.136  1.00  7.000          H  
ATOM    419  HA  HIS A  26      11.442  15.731   4.906  1.00  7.520          H  
ATOM    420 1HB  HIS A  26      11.267  18.530   5.946  1.00 10.320          H  
ATOM    421 2HB  HIS A  26      12.335  17.353   6.668  1.00 10.320          H  
ATOM    422  HD2 HIS A  26      12.618  20.029   4.330  1.00 10.320          H  
ATOM    423  HE1 HIS A  26      15.320  17.186   2.742  1.00 10.320          H  
ATOM    424  HE2 HIS A  26      14.552  19.672   2.698  1.00 10.320          H  
ATOM    425  N   GLN A  27       9.134  16.617   7.082  1.00  6.340          N  
ATOM    426  CA  GLN A  27       8.507  16.103   8.293  1.00  6.630          C  
ATOM    427  C   GLN A  27       8.069  14.662   8.095  1.00  6.090          C  
ATOM    428  O   GLN A  27       8.180  13.844   8.995  1.00  6.460          O  
ATOM    429  CB  GLN A  27       7.293  16.900   8.725  1.00  9.170          C  
ATOM    430  CG  GLN A  27       6.841  16.501  10.113  1.00  9.170          C  
ATOM    431  CD  GLN A  27       5.696  17.253  10.589  1.00  9.170          C  
ATOM    432  OE1 GLN A  27       4.792  17.573   9.814  1.00  9.170          O  
ATOM    433  NE2 GLN A  27       5.691  17.547  11.874  1.00  9.170          N  
ATOM    434  H   GLN A  27       8.825  17.502   6.673  1.00  7.610          H  
ATOM    435  HA  GLN A  27       9.234  16.121   9.099  1.00  7.960          H  
ATOM    436 1HB  GLN A  27       7.483  17.955   8.675  1.00 11.000          H  
ATOM    437 2HB  GLN A  27       6.472  16.697   8.033  1.00 11.000          H  
ATOM    438 1HG  GLN A  27       6.597  15.472  10.121  1.00 11.000          H  
ATOM    439 2HG  GLN A  27       7.659  16.671  10.806  1.00 11.000          H  
ATOM    440 1HE2 GLN A  27       4.923  18.067  12.273  1.00 11.000          H  
ATOM    441 2HE2 GLN A  27       6.450  17.261  12.466  1.00 11.000          H  
ATOM    442  N   CYS A  28       7.623  14.312   6.896  1.00  5.410          N  
ATOM    443  CA  CYS A  28       7.145  12.957   6.623  1.00  5.140          C  
ATOM    444  C   CYS A  28       8.206  11.874   6.943  1.00  5.090          C  
ATOM    445  O   CYS A  28       7.856  10.712   7.235  1.00  5.420          O  
ATOM    446  CB  CYS A  28       6.736  12.844   5.151  1.00  7.300          C  
ATOM    447  SG  CYS A  28       5.314  13.907   4.686  1.00  7.300          S  
ATOM    448  H   CYS A  28       7.543  15.050   6.187  1.00  6.490          H  
ATOM    449  HA  CYS A  28       6.266  12.782   7.237  1.00  6.170          H  
ATOM    450 1HB  CYS A  28       7.578  13.115   4.519  1.00  8.760          H  
ATOM    451 2HB  CYS A  28       6.478  11.813   4.917  1.00  8.760          H  
ATOM    452  HG  CYS A  28       5.946  15.092   4.913  1.00  8.760          H  
ATOM    453  N   ALA A  29       9.490  12.262   6.896  1.00  5.090          N  
ATOM    454  CA  ALA A  29      10.650  11.417   7.162  1.00  5.500          C  
ATOM    455  C   ALA A  29      10.652  10.911   8.579  1.00  6.230          C  
ATOM    456  O   ALA A  29      11.269   9.894   8.895  1.00  6.680          O  
ATOM    457  CB  ALA A  29      11.919  12.185   6.970  1.00  7.540          C  
ATOM    458  H   ALA A  29       9.692  13.248   6.709  1.00  6.110          H  
ATOM    459  HA  ALA A  29      10.612  10.573   6.484  1.00  6.600          H  
ATOM    460 1HB  ALA A  29      12.763  11.540   7.150  1.00  9.040          H  
ATOM    461 2HB  ALA A  29      11.971  12.567   6.029  1.00  9.040          H  
ATOM    462 3HB  ALA A  29      11.917  12.972   7.640  1.00  9.040          H  
ATOM    463  N   LEU A  30      10.015  11.694   9.447  1.00  6.510          N  
ATOM    464  CA  LEU A  30       9.921  11.475  10.864  1.00  7.340          C  
ATOM    465  C   LEU A  30       9.204  10.171  11.172  1.00  7.450          C  
ATOM    466  O   LEU A  30       9.491   9.549  12.196  1.00  8.220          O  
ATOM    467  CB  LEU A  30       9.199  12.682  11.488  1.00  9.940          C  
ATOM    468  CG  LEU A  30       9.159  12.866  13.006  1.00  9.940          C  
ATOM    469  CD1 LEU A  30      10.590  12.983  13.579  1.00  9.940          C  
ATOM    470  CD2 LEU A  30       8.360  14.154  13.283  1.00  9.940          C  
ATOM    471  H   LEU A  30       9.501  12.501   9.093  1.00  7.810          H  
ATOM    472  HA  LEU A  30      10.930  11.407  11.256  1.00  8.810          H  
ATOM    473 1HB  LEU A  30       9.630  13.584  11.063  1.00 11.930          H  
ATOM    474 2HB  LEU A  30       8.158  12.633  11.166  1.00 11.930          H  
ATOM    475  HG  LEU A  30       8.662  12.012  13.476  1.00 11.930          H  
ATOM    476 1HD1 LEU A  30      10.536  13.136  14.656  1.00 11.930          H  
ATOM    477 2HD1 LEU A  30      11.151  12.073  13.381  1.00 11.930          H  
ATOM    478 3HD1 LEU A  30      11.092  13.830  13.119  1.00 11.930          H  
ATOM    479 1HD2 LEU A  30       8.296  14.330  14.357  1.00 11.930          H  
ATOM    480 2HD2 LEU A  30       8.861  14.996  12.807  1.00 11.930          H  
ATOM    481 3HD2 LEU A  30       7.357  14.048  12.872  1.00 11.930          H  
ATOM    482  N   TRP A  31       8.246   9.757  10.325  1.00  6.900          N  
ATOM    483  CA  TRP A  31       7.546   8.521  10.626  1.00  7.250          C  
ATOM    484  C   TRP A  31       7.934   7.393   9.667  1.00  7.380          C  
ATOM    485  O   TRP A  31       7.928   6.229  10.066  1.00  7.950          O  
ATOM    486  CB  TRP A  31       6.040   8.729  10.563  1.00 10.010          C  
ATOM    487  CG  TRP A  31       5.543   9.747  11.529  1.00 10.010          C  
ATOM    488  CD1 TRP A  31       5.215   9.565  12.838  1.00 10.010          C  
ATOM    489  CD2 TRP A  31       5.284  11.134  11.239  1.00 10.010          C  
ATOM    490  NE1 TRP A  31       4.777  10.747  13.381  1.00 10.010          N  
ATOM    491  CE2 TRP A  31       4.811  11.717  12.413  1.00 10.010          C  
ATOM    492  CE3 TRP A  31       5.409  11.915  10.089  1.00 10.010          C  
ATOM    493  CZ2 TRP A  31       4.459  13.050  12.475  1.00 10.010          C  
ATOM    494  CZ3 TRP A  31       5.053  13.240  10.148  1.00 10.010          C  
ATOM    495  CH2 TRP A  31       4.588  13.797  11.311  1.00 10.010          C  
ATOM    496  H   TRP A  31       8.013  10.275   9.478  1.00  8.280          H  
ATOM    497  HA  TRP A  31       7.806   8.209  11.636  1.00  8.700          H  
ATOM    498 1HB  TRP A  31       5.758   9.039   9.560  1.00 12.010          H  
ATOM    499 2HB  TRP A  31       5.536   7.786  10.767  1.00 12.010          H  
ATOM    500  HD1 TRP A  31       5.289   8.620  13.374  1.00 12.010          H  
ATOM    501  HE1 TRP A  31       4.472  10.880  14.336  1.00 12.010          H  
ATOM    502  HE3 TRP A  31       5.774  11.484   9.165  1.00 12.010          H  
ATOM    503  HZ2 TRP A  31       4.085  13.510  13.391  1.00 12.010          H  
ATOM    504  HZ3 TRP A  31       5.152  13.837   9.242  1.00 12.010          H  
ATOM    505  HH2 TRP A  31       4.313  14.849  11.323  1.00 12.010          H  
ATOM    506  N   GLY A  32       8.250   7.715   8.396  1.00  7.110          N  
ATOM    507  CA  GLY A  32       8.600   6.648   7.450  1.00  7.460          C  
ATOM    508  C   GLY A  32       7.396   5.773   7.079  1.00  7.230          C  
ATOM    509  O   GLY A  32       7.542   4.573   6.841  1.00  7.710          O  
ATOM    510  H   GLY A  32       8.248   8.689   8.080  1.00  8.530          H  
ATOM    511 1HA  GLY A  32       9.018   7.096   6.548  1.00  8.950          H  
ATOM    512 2HA  GLY A  32       9.381   6.027   7.884  1.00  8.950          H  
ATOM    513  N   GLY A  33       6.208   6.370   7.075  1.00  6.780          N  
ATOM    514  CA  GLY A  33       4.949   5.679   6.820  1.00  6.890          C  
ATOM    515  C   GLY A  33       4.478   5.731   5.370  1.00  6.590          C  
ATOM    516  O   GLY A  33       5.231   5.488   4.425  1.00  6.630          O  
ATOM    517  H   GLY A  33       6.183   7.361   7.257  1.00  8.140          H  
ATOM    518 1HA  GLY A  33       5.053   4.636   7.123  1.00  8.270          H  
ATOM    519 2HA  GLY A  33       4.179   6.106   7.462  1.00  8.270          H  
ATOM    520  N   MET A  34       3.199   6.064   5.190  1.00  6.630          N  
ATOM    521  CA  MET A  34       2.542   6.036   3.879  1.00  6.730          C  
ATOM    522  C   MET A  34       3.168   6.942   2.831  1.00  6.290          C  
ATOM    523  O   MET A  34       2.965   6.741   1.634  1.00  6.690          O  
ATOM    524  CB  MET A  34       1.068   6.385   4.021  1.00  9.380          C  
ATOM    525  CG  MET A  34       0.231   5.315   4.715  1.00  9.380          C  
ATOM    526  SD  MET A  34       0.282   3.690   3.885  1.00  9.380          S  
ATOM    527  CE  MET A  34      -0.514   4.022   2.320  1.00  9.380          C  
ATOM    528  H   MET A  34       2.647   6.292   6.005  1.00  7.960          H  
ATOM    529  HA  MET A  34       2.615   5.024   3.497  1.00  8.080          H  
ATOM    530 1HB  MET A  34       0.974   7.304   4.602  1.00 11.260          H  
ATOM    531 2HB  MET A  34       0.645   6.593   3.043  1.00 11.260          H  
ATOM    532 1HG  MET A  34       0.583   5.185   5.735  1.00 11.260          H  
ATOM    533 2HG  MET A  34      -0.807   5.646   4.756  1.00 11.260          H  
ATOM    534 1HE  MET A  34      -0.574   3.111   1.753  1.00 11.260          H  
ATOM    535 2HE  MET A  34      -1.523   4.396   2.498  1.00 11.260          H  
ATOM    536 3HE  MET A  34       0.056   4.758   1.754  1.00 11.260          H  
ATOM    537  N   HIS A  35       3.919   7.946   3.266  1.00  5.740          N  
ATOM    538  CA  HIS A  35       4.582   8.862   2.350  1.00  5.570          C  
ATOM    539  C   HIS A  35       6.107   8.641   2.389  1.00  5.460          C  
ATOM    540  O   HIS A  35       6.902   9.488   1.959  1.00  5.230          O  
ATOM    541  CB  HIS A  35       4.180  10.290   2.689  1.00  7.870          C  
ATOM    542  CG  HIS A  35       2.691  10.452   2.568  1.00  7.870          C  
ATOM    543  ND1 HIS A  35       2.012  10.214   1.393  1.00  7.870          N  
ATOM    544  CD2 HIS A  35       1.761  10.836   3.467  1.00  7.870          C  
ATOM    545  CE1 HIS A  35       0.723  10.433   1.583  1.00  7.870          C  
ATOM    546  NE2 HIS A  35       0.542  10.810   2.827  1.00  7.870          N  
ATOM    547  H   HIS A  35       4.027   8.072   4.260  1.00  6.890          H  
ATOM    548  HA  HIS A  35       4.258   8.659   1.328  1.00  6.680          H  
ATOM    549 1HB  HIS A  35       4.475  10.526   3.710  1.00  9.440          H  
ATOM    550 2HB  HIS A  35       4.674  10.993   2.036  1.00  9.440          H  
ATOM    551  HD1 HIS A  35       2.344   9.598   0.672  1.00  9.440          H  
ATOM    552  HD2 HIS A  35       1.824  11.129   4.515  1.00  9.440          H  
ATOM    553  HE1 HIS A  35       0.015  10.291   0.770  1.00  9.440          H  
ATOM    554  N   GLY A  36       6.498   7.465   2.858  1.00  5.970          N  
ATOM    555  CA  GLY A  36       7.870   7.026   3.035  1.00  6.290          C  
ATOM    556  C   GLY A  36       8.783   6.996   1.796  1.00  6.230          C  
ATOM    557  O   GLY A  36       9.993   6.849   1.951  1.00  6.530          O  
ATOM    558  H   GLY A  36       5.788   6.801   3.179  1.00  7.160          H  
ATOM    559 1HA  GLY A  36       8.320   7.641   3.805  1.00  7.550          H  
ATOM    560 2HA  GLY A  36       7.836   6.023   3.461  1.00  7.550          H  
ATOM    561  N   GLY A  37       8.244   7.076   0.567  1.00  6.120          N  
ATOM    562  CA  GLY A  37       9.099   7.041  -0.627  1.00  6.440          C  
ATOM    563  C   GLY A  37       9.635   8.400  -1.120  1.00  5.990          C  
ATOM    564  O   GLY A  37      10.269   8.465  -2.176  1.00  6.500          O  
ATOM    565  H   GLY A  37       7.231   7.156   0.439  1.00  7.340          H  
ATOM    566 1HA  GLY A  37       9.947   6.391  -0.419  1.00  7.730          H  
ATOM    567 2HA  GLY A  37       8.554   6.553  -1.428  1.00  7.730          H  
ATOM    568  N   HIS A  38       9.370   9.471  -0.378  1.00  5.310          N  
ATOM    569  CA  HIS A  38       9.796  10.831  -0.741  1.00  5.080          C  
ATOM    570  C   HIS A  38      11.281  11.050  -0.406  1.00  4.940          C  
ATOM    571  O   HIS A  38      11.856  10.293   0.376  1.00  5.090          O  
ATOM    572  CB  HIS A  38       8.938  11.856   0.000  1.00  7.200          C  
ATOM    573  CG  HIS A  38       7.509  11.897  -0.418  1.00  7.200          C  
ATOM    574  ND1 HIS A  38       6.681  10.844  -0.234  1.00  7.200          N  
ATOM    575  CD2 HIS A  38       6.755  12.879  -0.951  1.00  7.200          C  
ATOM    576  CE1 HIS A  38       5.494  11.137  -0.658  1.00  7.200          C  
ATOM    577  NE2 HIS A  38       5.502  12.386  -1.139  1.00  7.200          N  
ATOM    578  H   HIS A  38       8.812   9.336   0.468  1.00  6.370          H  
ATOM    579  HA  HIS A  38       9.664  10.982  -1.811  1.00  6.100          H  
ATOM    580 1HB  HIS A  38       8.937  11.628   1.033  1.00  8.640          H  
ATOM    581 2HB  HIS A  38       9.375  12.825  -0.115  1.00  8.640          H  
ATOM    582  HD1 HIS A  38       6.856  10.088   0.411  1.00  8.640          H  
ATOM    583  HD2 HIS A  38       6.967  13.879  -1.224  1.00  8.640          H  
ATOM    584  HE1 HIS A  38       4.710  10.392  -0.584  1.00  8.640          H  
ATOM    585  N   THR A  39      11.942  12.042  -1.034  1.00  5.020          N  
ATOM    586  CA  THR A  39      13.317  12.339  -0.631  1.00  5.190          C  
ATOM    587  C   THR A  39      13.258  13.270   0.566  1.00  4.690          C  
ATOM    588  O   THR A  39      12.610  14.314   0.508  1.00  5.090          O  
ATOM    589  CB  THR A  39      14.134  12.983  -1.772  1.00  7.200          C  
ATOM    590  OG1 THR A  39      14.212  12.071  -2.875  1.00  7.200          O  
ATOM    591  CG2 THR A  39      15.548  13.321  -1.291  1.00  7.200          C  
ATOM    592  H   THR A  39      11.512  12.647  -1.738  1.00  6.020          H  
ATOM    593  HA  THR A  39      13.810  11.415  -0.329  1.00  6.230          H  
ATOM    594  HB  THR A  39      13.647  13.898  -2.101  1.00  8.640          H  
ATOM    595  HG1 THR A  39      13.332  11.942  -3.240  1.00  8.640          H  
ATOM    596 1HG2 THR A  39      16.105  13.768  -2.110  1.00  8.640          H  
ATOM    597 2HG2 THR A  39      15.500  14.025  -0.465  1.00  8.640          H  
ATOM    598 3HG2 THR A  39      16.048  12.411  -0.965  1.00  8.640          H  
ATOM    599  N   PHE A  40      13.919  12.899   1.659  1.00  4.220          N  
ATOM    600  CA  PHE A  40      13.812  13.694   2.873  1.00  4.100          C  
ATOM    601  C   PHE A  40      14.789  13.419   4.033  1.00  3.890          C  
ATOM    602  O   PHE A  40      15.444  12.374   4.093  1.00  4.060          O  
ATOM    603  CB  PHE A  40      12.390  13.568   3.397  1.00  5.790          C  
ATOM    604  CG  PHE A  40      11.795  12.159   3.490  1.00  5.790          C  
ATOM    605  CD1 PHE A  40      12.529  11.026   3.869  1.00  5.790          C  
ATOM    606  CD2 PHE A  40      10.447  11.991   3.294  1.00  5.790          C  
ATOM    607  CE1 PHE A  40      11.935   9.820   3.997  1.00  5.790          C  
ATOM    608  CE2 PHE A  40       9.861  10.763   3.442  1.00  5.790          C  
ATOM    609  CZ  PHE A  40      10.615   9.687   3.785  1.00  5.790          C  
ATOM    610  H   PHE A  40      14.455  12.042   1.651  1.00  5.060          H  
ATOM    611  HA  PHE A  40      13.954  14.734   2.579  1.00  4.920          H  
ATOM    612 1HB  PHE A  40      12.398  13.952   4.381  1.00  6.950          H  
ATOM    613 2HB  PHE A  40      11.712  14.191   2.817  1.00  6.950          H  
ATOM    614  HD1 PHE A  40      13.578  11.076   4.062  1.00  6.950          H  
ATOM    615  HD2 PHE A  40       9.835  12.845   3.026  1.00  6.950          H  
ATOM    616  HE1 PHE A  40      12.531   8.952   4.278  1.00  6.950          H  
ATOM    617  HE2 PHE A  40       8.786  10.649   3.283  1.00  6.950          H  
ATOM    618  HZ  PHE A  40      10.174   8.729   3.896  1.00  6.950          H  
ATOM    619  N   LYS A  41      14.831  14.370   4.982  1.00  3.740          N  
ATOM    620  CA  LYS A  41      15.538  14.238   6.264  1.00  3.650          C  
ATOM    621  C   LYS A  41      14.580  14.656   7.399  1.00  3.660          C  
ATOM    622  O   LYS A  41      14.013  15.735   7.315  1.00  3.540          O  
ATOM    623  CB  LYS A  41      16.768  15.154   6.307  1.00  5.150          C  
ATOM    624  CG  LYS A  41      17.825  14.907   5.228  1.00  5.150          C  
ATOM    625  CD  LYS A  41      18.576  13.590   5.438  1.00  5.150          C  
ATOM    626  CE  LYS A  41      19.686  13.422   4.407  1.00  5.150          C  
ATOM    627  NZ  LYS A  41      20.395  12.114   4.552  1.00  5.150          N  
ATOM    628  H   LYS A  41      14.325  15.243   4.798  1.00  4.490          H  
ATOM    629  HA  LYS A  41      15.850  13.213   6.381  1.00  4.380          H  
ATOM    630 1HB  LYS A  41      16.441  16.192   6.204  1.00  6.180          H  
ATOM    631 2HB  LYS A  41      17.250  15.065   7.283  1.00  6.180          H  
ATOM    632 1HG  LYS A  41      17.343  14.891   4.251  1.00  6.180          H  
ATOM    633 2HG  LYS A  41      18.539  15.728   5.243  1.00  6.180          H  
ATOM    634 1HD  LYS A  41      19.005  13.565   6.440  1.00  6.180          H  
ATOM    635 2HD  LYS A  41      17.887  12.754   5.332  1.00  6.180          H  
ATOM    636 1HE  LYS A  41      19.253  13.481   3.410  1.00  6.180          H  
ATOM    637 2HE  LYS A  41      20.407  14.229   4.528  1.00  6.180          H  
ATOM    638 1HZ  LYS A  41      21.120  12.045   3.850  1.00  6.180          H  
ATOM    639 2HZ  LYS A  41      20.811  12.051   5.471  1.00  6.180          H  
ATOM    640 3HZ  LYS A  41      19.733  11.359   4.428  1.00  6.180          H  
ATOM    641  N   PRO A  42      14.400  13.893   8.500  1.00  3.930          N  
ATOM    642  CA  PRO A  42      13.491  14.247   9.589  1.00  4.060          C  
ATOM    643  C   PRO A  42      13.792  15.630  10.096  1.00  3.620          C  
ATOM    644  O   PRO A  42      14.961  15.963  10.319  1.00  3.350          O  
ATOM    645  CB  PRO A  42      13.815  13.186  10.645  1.00  6.090          C  
ATOM    646  CG  PRO A  42      14.309  12.001   9.850  1.00  6.090          C  
ATOM    647  CD  PRO A  42      15.110  12.611   8.697  1.00  6.090          C  
ATOM    648  HA  PRO A  42      12.444  14.194   9.267  1.00  4.870          H  
ATOM    649 1HB  PRO A  42      14.571  13.567  11.338  1.00  7.310          H  
ATOM    650 2HB  PRO A  42      12.923  12.957  11.237  1.00  7.310          H  
ATOM    651 1HG  PRO A  42      14.937  11.353  10.491  1.00  7.310          H  
ATOM    652 2HG  PRO A  42      13.464  11.384   9.519  1.00  7.310          H  
ATOM    653 1HD  PRO A  42      16.162  12.785   8.986  1.00  7.310          H  
ATOM    654 2HD  PRO A  42      15.014  11.939   7.841  1.00  7.310          H  
ATOM    655  N   LEU A  43      12.741  16.421  10.327  1.00  3.670          N  
ATOM    656  CA  LEU A  43      12.914  17.791  10.794  1.00  3.350          C  
ATOM    657  C   LEU A  43      13.635  17.799  12.108  1.00  3.220          C  
ATOM    658  O   LEU A  43      14.449  18.665  12.373  1.00  2.920          O  
ATOM    659  CB  LEU A  43      11.576  18.507  10.955  1.00  4.820          C  
ATOM    660  CG  LEU A  43      10.774  18.850   9.681  1.00  4.820          C  
ATOM    661  CD1 LEU A  43       9.423  19.423  10.084  1.00  4.820          C  
ATOM    662  CD2 LEU A  43      11.485  19.837   8.864  1.00  4.820          C  
ATOM    663  H   LEU A  43      11.809  16.070  10.151  1.00  4.400          H  
ATOM    664  HA  LEU A  43      13.535  18.323  10.078  1.00  4.020          H  
ATOM    665 1HB  LEU A  43      10.953  17.862  11.535  1.00  5.780          H  
ATOM    666 2HB  LEU A  43      11.737  19.429  11.521  1.00  5.780          H  
ATOM    667  HG  LEU A  43      10.625  17.961   9.099  1.00  5.780          H  
ATOM    668 1HD1 LEU A  43       8.859  19.663   9.199  1.00  5.780          H  
ATOM    669 2HD1 LEU A  43       8.877  18.710  10.666  1.00  5.780          H  
ATOM    670 3HD1 LEU A  43       9.564  20.320  10.672  1.00  5.780          H  
ATOM    671 1HD2 LEU A  43      10.891  20.063   7.987  1.00  5.780          H  
ATOM    672 2HD2 LEU A  43      11.613  20.726   9.463  1.00  5.780          H  
ATOM    673 3HD2 LEU A  43      12.451  19.462   8.544  1.00  5.780          H  
ATOM    674  N   ALA A  44      13.324  16.825  12.951  1.00  3.600          N  
ATOM    675  CA  ALA A  44      13.924  16.705  14.265  1.00  3.690          C  
ATOM    676  C   ALA A  44      15.452  16.560  14.215  1.00  3.510          C  
ATOM    677  O   ALA A  44      16.144  16.971  15.158  1.00  3.560          O  
ATOM    678  CB  ALA A  44      13.310  15.530  14.995  1.00  5.130          C  
ATOM    679  H   ALA A  44      12.630  16.148  12.670  1.00  4.320          H  
ATOM    680  HA  ALA A  44      13.701  17.622  14.814  1.00  4.430          H  
ATOM    681 1HB  ALA A  44      13.732  15.472  15.999  1.00  6.160          H  
ATOM    682 2HB  ALA A  44      12.230  15.667  15.063  1.00  6.160          H  
ATOM    683 3HB  ALA A  44      13.531  14.612  14.455  1.00  6.160          H  
ATOM    684  N   GLU A  45      15.982  15.938  13.147  1.00  3.460          N  
ATOM    685  CA  GLU A  45      17.412  15.722  13.029  1.00  3.460          C  
ATOM    686  C   GLU A  45      18.113  16.959  12.464  1.00  3.060          C  
ATOM    687  O   GLU A  45      19.172  17.361  12.970  1.00  3.180          O  
ATOM    688  CB  GLU A  45      17.689  14.501  12.151  1.00  4.840          C  
ATOM    689  CG  GLU A  45      17.267  13.166  12.772  1.00  4.840          C  
ATOM    690  CD  GLU A  45      17.504  12.007  11.847  1.00  4.840          C  
ATOM    691  OE1 GLU A  45      17.839  12.255  10.716  1.00  4.840          O  
ATOM    692  OE2 GLU A  45      17.336  10.884  12.258  1.00  4.840          O  
ATOM    693  H   GLU A  45      15.406  15.645  12.359  1.00  4.150          H  
ATOM    694  HA  GLU A  45      17.811  15.519  14.018  1.00  4.150          H  
ATOM    695 1HB  GLU A  45      17.155  14.611  11.201  1.00  5.810          H  
ATOM    696 2HB  GLU A  45      18.752  14.450  11.924  1.00  5.810          H  
ATOM    697 1HG  GLU A  45      17.838  13.009  13.685  1.00  5.810          H  
ATOM    698 2HG  GLU A  45      16.215  13.214  13.040  1.00  5.810          H  
ATOM    699  N   ILE A  46      17.463  17.607  11.487  1.00  2.780          N  
ATOM    700  CA  ILE A  46      17.999  18.770  10.767  1.00  2.610          C  
ATOM    701  C   ILE A  46      17.304  20.075  11.180  1.00  2.460          C  
ATOM    702  O   ILE A  46      17.348  21.082  10.474  1.00  2.450          O  
ATOM    703  CB  ILE A  46      17.906  18.526   9.221  1.00  3.720          C  
ATOM    704  CG1 ILE A  46      18.818  19.538   8.372  1.00  3.720          C  
ATOM    705  CG2 ILE A  46      16.420  18.601   8.738  1.00  3.720          C  
ATOM    706  CD1 ILE A  46      20.324  19.427   8.617  1.00  3.720          C  
ATOM    707  H   ILE A  46      16.577  17.197  11.164  1.00  3.340          H  
ATOM    708  HA  ILE A  46      19.046  18.863  11.036  1.00  3.130          H  
ATOM    709  HB  ILE A  46      18.272  17.522   9.012  1.00  4.470          H  
ATOM    710 1HG1 ILE A  46      18.645  19.332   7.320  1.00  4.470          H  
ATOM    711 2HG1 ILE A  46      18.534  20.556   8.562  1.00  4.470          H  
ATOM    712 1HG2 ILE A  46      16.366  18.382   7.675  1.00  4.470          H  
ATOM    713 2HG2 ILE A  46      15.836  17.881   9.266  1.00  4.470          H  
ATOM    714 3HG2 ILE A  46      16.005  19.574   8.915  1.00  4.470          H  
ATOM    715 1HD1 ILE A  46      20.846  20.136   7.973  1.00  4.470          H  
ATOM    716 2HD1 ILE A  46      20.561  19.662   9.651  1.00  4.470          H  
ATOM    717 3HD1 ILE A  46      20.660  18.417   8.390  1.00  4.470          H  
ATOM    718  N   TYR A  47      16.665  20.065  12.336  1.00  2.510          N  
ATOM    719  CA  TYR A  47      15.919  21.209  12.842  1.00  2.500          C  
ATOM    720  C   TYR A  47      16.688  22.533  12.827  1.00  2.450          C  
ATOM    721  O   TYR A  47      16.242  23.511  12.241  1.00  2.530          O  
ATOM    722  CB  TYR A  47      15.490  20.919  14.302  1.00  3.500          C  
ATOM    723  CG  TYR A  47      14.749  22.038  15.029  1.00  3.500          C  
ATOM    724  CD1 TYR A  47      13.364  22.154  14.944  1.00  3.500          C  
ATOM    725  CD2 TYR A  47      15.466  22.956  15.784  1.00  3.500          C  
ATOM    726  CE1 TYR A  47      12.718  23.195  15.622  1.00  3.500          C  
ATOM    727  CE2 TYR A  47      14.824  23.979  16.437  1.00  3.500          C  
ATOM    728  CZ  TYR A  47      13.458  24.103  16.361  1.00  3.500          C  
ATOM    729  OH  TYR A  47      12.822  25.134  17.022  1.00  3.500          O  
ATOM    730  H   TYR A  47      16.649  19.199  12.864  1.00  3.010          H  
ATOM    731  HA  TYR A  47      15.029  21.325  12.222  1.00  3.000          H  
ATOM    732 1HB  TYR A  47      14.853  20.040  14.329  1.00  4.200          H  
ATOM    733 2HB  TYR A  47      16.369  20.675  14.881  1.00  4.200          H  
ATOM    734  HD1 TYR A  47      12.782  21.437  14.356  1.00  4.200          H  
ATOM    735  HD2 TYR A  47      16.544  22.873  15.860  1.00  4.200          H  
ATOM    736  HE1 TYR A  47      11.643  23.299  15.571  1.00  4.200          H  
ATOM    737  HE2 TYR A  47      15.404  24.693  17.020  1.00  4.200          H  
ATOM    738  HH  TYR A  47      13.478  25.699  17.441  1.00  4.200          H  
ATOM    739  N   GLU A  48      17.877  22.597  13.407  1.00  2.490          N  
ATOM    740  CA  GLU A  48      18.507  23.915  13.519  1.00  2.610          C  
ATOM    741  C   GLU A  48      18.830  24.617  12.188  1.00  2.670          C  
ATOM    742  O   GLU A  48      18.555  25.822  12.020  1.00  2.800          O  
ATOM    743  CB  GLU A  48      19.783  23.774  14.349  1.00  3.610          C  
ATOM    744  CG  GLU A  48      19.524  23.453  15.828  1.00  3.610          C  
ATOM    745  CD  GLU A  48      20.777  23.223  16.624  1.00  3.610          C  
ATOM    746  OE1 GLU A  48      21.834  23.214  16.040  1.00  3.610          O  
ATOM    747  OE2 GLU A  48      20.675  23.041  17.813  1.00  3.610          O  
ATOM    748  H   GLU A  48      18.296  21.775  13.814  1.00  2.990          H  
ATOM    749  HA  GLU A  48      17.819  24.558  14.066  1.00  3.130          H  
ATOM    750 1HB  GLU A  48      20.399  22.977  13.932  1.00  4.330          H  
ATOM    751 2HB  GLU A  48      20.360  24.697  14.295  1.00  4.330          H  
ATOM    752 1HG  GLU A  48      18.968  24.277  16.272  1.00  4.330          H  
ATOM    753 2HG  GLU A  48      18.903  22.562  15.888  1.00  4.330          H  
ATOM    754  N   GLN A  49      19.334  23.864  11.215  1.00  2.700          N  
ATOM    755  CA  GLN A  49      19.698  24.451   9.937  1.00  2.880          C  
ATOM    756  C   GLN A  49      18.475  24.672   9.069  1.00  2.630          C  
ATOM    757  O   GLN A  49      18.368  25.688   8.364  1.00  2.840          O  
ATOM    758  CB  GLN A  49      20.667  23.530   9.198  1.00  3.960          C  
ATOM    759  CG  GLN A  49      22.013  23.363   9.873  1.00  3.960          C  
ATOM    760  CD  GLN A  49      21.937  22.403  11.061  1.00  3.960          C  
ATOM    761  OE1 GLN A  49      20.891  21.788  11.313  1.00  3.960          O  
ATOM    762  NE2 GLN A  49      23.032  22.280  11.793  1.00  3.960          N  
ATOM    763  H   GLN A  49      19.533  22.879  11.403  1.00  3.240          H  
ATOM    764  HA  GLN A  49      20.171  25.415  10.117  1.00  3.460          H  
ATOM    765 1HB  GLN A  49      20.213  22.546   9.090  1.00  4.750          H  
ATOM    766 2HB  GLN A  49      20.838  23.916   8.194  1.00  4.750          H  
ATOM    767 1HG  GLN A  49      22.728  22.966   9.152  1.00  4.750          H  
ATOM    768 2HG  GLN A  49      22.343  24.335  10.238  1.00  4.750          H  
ATOM    769 1HE2 GLN A  49      23.043  21.670  12.591  1.00  4.750          H  
ATOM    770 2HE2 GLN A  49      23.855  22.798  11.560  1.00  4.750          H  
ATOM    771  N   HIS A  50      17.559  23.708   9.114  1.00  2.340          N  
ATOM    772  CA  HIS A  50      16.375  23.730   8.298  1.00  2.320          C  
ATOM    773  C   HIS A  50      15.438  24.825   8.735  1.00  1.930          C  
ATOM    774  O   HIS A  50      14.994  25.608   7.903  1.00  1.810          O  
ATOM    775  CB  HIS A  50      15.683  22.392   8.329  1.00  3.260          C  
ATOM    776  CG  HIS A  50      14.559  22.339   7.465  1.00  3.260          C  
ATOM    777  ND1 HIS A  50      14.669  22.275   6.096  1.00  3.260          N  
ATOM    778  CD2 HIS A  50      13.275  22.365   7.740  1.00  3.260          C  
ATOM    779  CE1 HIS A  50      13.470  22.254   5.580  1.00  3.260          C  
ATOM    780  NE2 HIS A  50      12.606  22.297   6.563  1.00  3.260          N  
ATOM    781  H   HIS A  50      17.680  22.904   9.736  1.00  2.810          H  
ATOM    782  HA  HIS A  50      16.651  23.934   7.266  1.00  2.780          H  
ATOM    783 1HB  HIS A  50      16.386  21.630   8.021  1.00  3.910          H  
ATOM    784 2HB  HIS A  50      15.354  22.163   9.345  1.00  3.910          H  
ATOM    785  HD1 HIS A  50      15.487  21.998   5.592  1.00  3.910          H  
ATOM    786  HD2 HIS A  50      12.758  22.431   8.677  1.00  3.910          H  
ATOM    787  HE1 HIS A  50      13.330  22.211   4.500  1.00  3.910          H  
ATOM    788  N   VAL A  51      15.165  24.906  10.036  1.00  1.870          N  
ATOM    789  CA  VAL A  51      14.267  25.898  10.576  1.00  1.660          C  
ATOM    790  C   VAL A  51      14.782  27.275  10.294  1.00  1.540          C  
ATOM    791  O   VAL A  51      14.003  28.151   9.942  1.00  1.510          O  
ATOM    792  CB  VAL A  51      14.093  25.712  12.086  1.00  2.410          C  
ATOM    793  CG1 VAL A  51      13.331  26.869  12.707  1.00  2.410          C  
ATOM    794  CG2 VAL A  51      13.350  24.467  12.313  1.00  2.410          C  
ATOM    795  H   VAL A  51      15.589  24.246  10.686  1.00  2.240          H  
ATOM    796  HA  VAL A  51      13.297  25.786  10.095  1.00  1.990          H  
ATOM    797  HB  VAL A  51      15.072  25.660  12.562  1.00  2.890          H  
ATOM    798 1HG1 VAL A  51      13.221  26.689  13.780  1.00  2.890          H  
ATOM    799 2HG1 VAL A  51      13.871  27.800  12.562  1.00  2.890          H  
ATOM    800 3HG1 VAL A  51      12.349  26.951  12.257  1.00  2.890          H  
ATOM    801 1HG2 VAL A  51      13.242  24.353  13.343  1.00  2.890          H  
ATOM    802 2HG2 VAL A  51      12.415  24.547  11.869  1.00  2.890          H  
ATOM    803 3HG2 VAL A  51      13.869  23.618  11.897  1.00  2.890          H  
ATOM    804  N   THR A  52      16.081  27.517  10.453  1.00  1.670          N  
ATOM    805  CA  THR A  52      16.561  28.847  10.155  1.00  1.780          C  
ATOM    806  C   THR A  52      16.183  29.219   8.710  1.00  1.720          C  
ATOM    807  O   THR A  52      15.585  30.278   8.469  1.00  1.950          O  
ATOM    808  CB  THR A  52      18.095  28.921  10.331  1.00  2.450          C  
ATOM    809  OG1 THR A  52      18.451  28.599  11.697  1.00  2.450          O  
ATOM    810  CG2 THR A  52      18.577  30.340  10.013  1.00  2.450          C  
ATOM    811  H   THR A  52      16.741  26.815  10.800  1.00  2.000          H  
ATOM    812  HA  THR A  52      16.088  29.555  10.834  1.00  2.140          H  
ATOM    813  HB  THR A  52      18.579  28.206   9.660  1.00  2.940          H  
ATOM    814  HG1 THR A  52      18.384  27.621  11.845  1.00  2.940          H  
ATOM    815 1HG2 THR A  52      19.655  30.388  10.145  1.00  2.940          H  
ATOM    816 2HG2 THR A  52      18.329  30.605   8.985  1.00  2.940          H  
ATOM    817 3HG2 THR A  52      18.095  31.042  10.692  1.00  2.940          H  
ATOM    818  N   LYS A  53      16.486  28.330   7.750  1.00  1.690          N  
ATOM    819  CA  LYS A  53      16.171  28.596   6.349  1.00  1.870          C  
ATOM    820  C   LYS A  53      14.674  28.746   6.094  1.00  1.780          C  
ATOM    821  O   LYS A  53      14.246  29.656   5.370  1.00  1.860          O  
ATOM    822  CB  LYS A  53      16.734  27.486   5.456  1.00  2.550          C  
ATOM    823  CG  LYS A  53      16.483  27.663   3.938  1.00  2.550          C  
ATOM    824  CD  LYS A  53      17.193  26.554   3.140  1.00  2.550          C  
ATOM    825  CE  LYS A  53      17.063  26.728   1.611  1.00  2.550          C  
ATOM    826  NZ  LYS A  53      15.699  26.339   1.073  1.00  2.550          N  
ATOM    827  H   LYS A  53      16.973  27.459   8.003  1.00  2.030          H  
ATOM    828  HA  LYS A  53      16.646  29.538   6.071  1.00  2.240          H  
ATOM    829 1HB  LYS A  53      17.810  27.412   5.617  1.00  3.060          H  
ATOM    830 2HB  LYS A  53      16.299  26.530   5.758  1.00  3.060          H  
ATOM    831 1HG  LYS A  53      15.407  27.617   3.734  1.00  3.060          H  
ATOM    832 2HG  LYS A  53      16.853  28.639   3.620  1.00  3.060          H  
ATOM    833 1HD  LYS A  53      18.253  26.545   3.403  1.00  3.060          H  
ATOM    834 2HD  LYS A  53      16.764  25.592   3.419  1.00  3.060          H  
ATOM    835 1HE  LYS A  53      17.253  27.771   1.361  1.00  3.060          H  
ATOM    836 2HE  LYS A  53      17.818  26.106   1.129  1.00  3.060          H  
ATOM    837 1HZ  LYS A  53      15.693  26.469   0.074  1.00  3.060          H  
ATOM    838 2HZ  LYS A  53      15.521  25.367   1.281  1.00  3.060          H  
ATOM    839 3HZ  LYS A  53      14.924  26.894   1.465  1.00  3.060          H  
ATOM    840  N   VAL A  54      13.876  27.829   6.633  1.00  1.680          N  
ATOM    841  CA  VAL A  54      12.456  27.870   6.379  1.00  1.650          C  
ATOM    842  C   VAL A  54      11.840  29.103   7.013  1.00  1.570          C  
ATOM    843  O   VAL A  54      10.920  29.666   6.439  1.00  1.560          O  
ATOM    844  CB  VAL A  54      11.719  26.590   6.757  1.00  2.320          C  
ATOM    845  CG1 VAL A  54      10.237  26.785   6.568  1.00  2.320          C  
ATOM    846  CG2 VAL A  54      12.145  25.491   5.868  1.00  2.320          C  
ATOM    847  H   VAL A  54      14.276  27.092   7.213  1.00  2.020          H  
ATOM    848  HA  VAL A  54      12.329  27.955   5.302  1.00  1.980          H  
ATOM    849  HB  VAL A  54      11.925  26.336   7.798  1.00  2.790          H  
ATOM    850 1HG1 VAL A  54       9.739  25.860   6.822  1.00  2.790          H  
ATOM    851 2HG1 VAL A  54       9.863  27.577   7.193  1.00  2.790          H  
ATOM    852 3HG1 VAL A  54      10.039  27.033   5.521  1.00  2.790          H  
ATOM    853 1HG2 VAL A  54      11.595  24.610   6.136  1.00  2.790          H  
ATOM    854 2HG2 VAL A  54      11.928  25.757   4.829  1.00  2.790          H  
ATOM    855 3HG2 VAL A  54      13.214  25.318   5.982  1.00  2.790          H  
ATOM    856  N   ASN A  55      12.249  29.502   8.221  1.00  1.600          N  
ATOM    857  CA  ASN A  55      11.659  30.701   8.791  1.00  1.610          C  
ATOM    858  C   ASN A  55      11.867  31.902   7.859  1.00  1.570          C  
ATOM    859  O   ASN A  55      10.976  32.758   7.757  1.00  1.600          O  
ATOM    860  CB  ASN A  55      12.204  30.993  10.172  1.00  2.250          C  
ATOM    861  CG  ASN A  55      11.644  30.093  11.251  1.00  2.250          C  
ATOM    862  OD1 ASN A  55      10.637  29.395  11.073  1.00  2.250          O  
ATOM    863  ND2 ASN A  55      12.259  30.137  12.401  1.00  2.250          N  
ATOM    864  H   ASN A  55      12.962  28.985   8.735  1.00  1.920          H  
ATOM    865  HA  ASN A  55      10.586  30.541   8.881  1.00  1.930          H  
ATOM    866 1HB  ASN A  55      13.293  30.879  10.151  1.00  2.700          H  
ATOM    867 2HB  ASN A  55      11.989  32.027  10.437  1.00  2.700          H  
ATOM    868 1HD2 ASN A  55      11.909  29.609  13.177  1.00  2.700          H  
ATOM    869 2HD2 ASN A  55      13.062  30.721  12.515  1.00  2.700          H  
ATOM    870  N   GLU A  56      13.025  31.981   7.172  1.00  1.570          N  
ATOM    871  CA  GLU A  56      13.208  33.066   6.210  1.00  1.620          C  
ATOM    872  C   GLU A  56      12.186  32.899   5.070  1.00  1.470          C  
ATOM    873  O   GLU A  56      11.579  33.883   4.622  1.00  1.450          O  
ATOM    874  CB  GLU A  56      14.636  33.097   5.650  1.00  2.250          C  
ATOM    875  CG  GLU A  56      15.713  33.530   6.654  1.00  2.250          C  
ATOM    876  CD  GLU A  56      17.108  33.532   6.062  1.00  2.250          C  
ATOM    877  OE1 GLU A  56      17.272  33.022   4.978  1.00  2.250          O  
ATOM    878  OE2 GLU A  56      17.999  34.056   6.688  1.00  2.250          O  
ATOM    879  H   GLU A  56      13.779  31.305   7.358  1.00  1.880          H  
ATOM    880  HA  GLU A  56      13.017  34.014   6.709  1.00  1.940          H  
ATOM    881 1HB  GLU A  56      14.906  32.106   5.287  1.00  2.700          H  
ATOM    882 2HB  GLU A  56      14.674  33.776   4.800  1.00  2.700          H  
ATOM    883 1HG  GLU A  56      15.478  34.528   7.017  1.00  2.700          H  
ATOM    884 2HG  GLU A  56      15.686  32.846   7.504  1.00  2.700          H  
ATOM    885  N   GLU A  57      11.959  31.643   4.642  1.00  1.450          N  
ATOM    886  CA  GLU A  57      10.973  31.353   3.598  1.00  1.430          C  
ATOM    887  C   GLU A  57       9.570  31.749   4.066  1.00  1.290          C  
ATOM    888  O   GLU A  57       8.776  32.235   3.261  1.00  1.310          O  
ATOM    889  CB  GLU A  57      10.974  29.873   3.199  1.00  2.010          C  
ATOM    890  CG  GLU A  57      12.237  29.385   2.472  1.00  2.010          C  
ATOM    891  CD  GLU A  57      12.205  27.897   2.256  1.00  2.010          C  
ATOM    892  OE1 GLU A  57      11.215  27.320   2.633  1.00  2.010          O  
ATOM    893  OE2 GLU A  57      13.152  27.338   1.724  1.00  2.010          O  
ATOM    894  H   GLU A  57      12.556  30.891   5.013  1.00  1.740          H  
ATOM    895  HA  GLU A  57      11.218  31.945   2.718  1.00  1.720          H  
ATOM    896 1HB  GLU A  57      10.819  29.256   4.064  1.00  2.410          H  
ATOM    897 2HB  GLU A  57      10.129  29.691   2.537  1.00  2.410          H  
ATOM    898 1HG  GLU A  57      12.310  29.888   1.510  1.00  2.410          H  
ATOM    899 2HG  GLU A  57      13.113  29.649   3.062  1.00  2.410          H  
ATOM    900  N   VAL A  58       9.259  31.537   5.349  1.00  1.240          N  
ATOM    901  CA  VAL A  58       7.963  31.899   5.910  1.00  1.230          C  
ATOM    902  C   VAL A  58       7.779  33.396   5.816  1.00  1.200          C  
ATOM    903  O   VAL A  58       6.708  33.867   5.445  1.00  1.220          O  
ATOM    904  CB  VAL A  58       7.758  31.398   7.357  1.00  1.730          C  
ATOM    905  CG1 VAL A  58       6.469  31.994   7.953  1.00  1.730          C  
ATOM    906  CG2 VAL A  58       7.643  29.867   7.356  1.00  1.730          C  
ATOM    907  H   VAL A  58       9.965  31.072   5.921  1.00  1.490          H  
ATOM    908  HA  VAL A  58       7.198  31.432   5.303  1.00  1.480          H  
ATOM    909  HB  VAL A  58       8.599  31.713   7.970  1.00  2.070          H  
ATOM    910 1HG1 VAL A  58       6.334  31.626   8.975  1.00  2.070          H  
ATOM    911 2HG1 VAL A  58       6.527  33.077   7.973  1.00  2.070          H  
ATOM    912 3HG1 VAL A  58       5.626  31.690   7.346  1.00  2.070          H  
ATOM    913 1HG2 VAL A  58       7.504  29.504   8.376  1.00  2.070          H  
ATOM    914 2HG2 VAL A  58       6.794  29.567   6.745  1.00  2.070          H  
ATOM    915 3HG2 VAL A  58       8.542  29.444   6.944  1.00  2.070          H  
ATOM    916  N   ALA A  59       8.807  34.172   6.159  1.00  1.240          N  
ATOM    917  CA  ALA A  59       8.663  35.612   6.025  1.00  1.350          C  
ATOM    918  C   ALA A  59       8.312  35.975   4.575  1.00  1.300          C  
ATOM    919  O   ALA A  59       7.463  36.842   4.336  1.00  1.410          O  
ATOM    920  CB  ALA A  59       9.933  36.310   6.450  1.00  1.850          C  
ATOM    921  H   ALA A  59       9.661  33.747   6.545  1.00  1.490          H  
ATOM    922  HA  ALA A  59       7.845  35.934   6.665  1.00  1.620          H  
ATOM    923 1HB  ALA A  59       9.806  37.384   6.363  1.00  2.220          H  
ATOM    924 2HB  ALA A  59      10.159  36.047   7.483  1.00  2.220          H  
ATOM    925 3HB  ALA A  59      10.752  35.986   5.809  1.00  2.220          H  
ATOM    926  N   LYS A  60       8.935  35.279   3.608  1.00  1.270          N  
ATOM    927  CA  LYS A  60       8.615  35.509   2.200  1.00  1.340          C  
ATOM    928  C   LYS A  60       7.163  35.092   1.893  1.00  1.250          C  
ATOM    929  O   LYS A  60       6.463  35.797   1.150  1.00  1.280          O  
ATOM    930  CB  LYS A  60       9.577  34.747   1.275  1.00  1.850          C  
ATOM    931  CG  LYS A  60      11.007  35.274   1.254  1.00  1.850          C  
ATOM    932  CD  LYS A  60      11.910  34.432   0.338  1.00  1.850          C  
ATOM    933  CE  LYS A  60      13.349  34.946   0.346  1.00  1.850          C  
ATOM    934  NZ  LYS A  60      14.248  34.120  -0.519  1.00  1.850          N  
ATOM    935  H   LYS A  60       9.677  34.624   3.881  1.00  1.520          H  
ATOM    936  HA  LYS A  60       8.708  36.573   1.995  1.00  1.610          H  
ATOM    937 1HB  LYS A  60       9.614  33.709   1.557  1.00  2.220          H  
ATOM    938 2HB  LYS A  60       9.195  34.787   0.257  1.00  2.220          H  
ATOM    939 1HG  LYS A  60      10.998  36.293   0.891  1.00  2.220          H  
ATOM    940 2HG  LYS A  60      11.408  35.266   2.271  1.00  2.220          H  
ATOM    941 1HD  LYS A  60      11.902  33.394   0.678  1.00  2.220          H  
ATOM    942 2HD  LYS A  60      11.528  34.463  -0.682  1.00  2.220          H  
ATOM    943 1HE  LYS A  60      13.361  35.974  -0.014  1.00  2.220          H  
ATOM    944 2HE  LYS A  60      13.726  34.925   1.370  1.00  2.220          H  
ATOM    945 1HZ  LYS A  60      15.187  34.495  -0.483  1.00  2.220          H  
ATOM    946 2HZ  LYS A  60      14.256  33.165  -0.189  1.00  2.220          H  
ATOM    947 3HZ  LYS A  60      13.915  34.142  -1.473  1.00  2.220          H  
ATOM    948  N   LEU A  61       6.699  33.968   2.474  1.00  1.200          N  
ATOM    949  CA  LEU A  61       5.335  33.488   2.239  1.00  1.230          C  
ATOM    950  C   LEU A  61       4.341  34.538   2.767  1.00  1.120          C  
ATOM    951  O   LEU A  61       3.342  34.848   2.110  1.00  1.120          O  
ATOM    952  CB  LEU A  61       5.051  32.163   2.995  1.00  1.710          C  
ATOM    953  CG  LEU A  61       5.843  30.849   2.632  1.00  1.710          C  
ATOM    954  CD1 LEU A  61       5.410  29.749   3.623  1.00  1.710          C  
ATOM    955  CD2 LEU A  61       5.630  30.413   1.214  1.00  1.710          C  
ATOM    956  H   LEU A  61       7.360  33.405   3.019  1.00  1.440          H  
ATOM    957  HA  LEU A  61       5.178  33.361   1.169  1.00  1.480          H  
ATOM    958 1HB  LEU A  61       5.213  32.348   4.052  1.00  2.050          H  
ATOM    959 2HB  LEU A  61       4.023  31.928   2.863  1.00  2.050          H  
ATOM    960  HG  LEU A  61       6.877  31.024   2.768  1.00  2.050          H  
ATOM    961 1HD1 LEU A  61       5.967  28.835   3.425  1.00  2.050          H  
ATOM    962 2HD1 LEU A  61       5.592  30.059   4.639  1.00  2.050          H  
ATOM    963 3HD1 LEU A  61       4.348  29.563   3.492  1.00  2.050          H  
ATOM    964 1HD2 LEU A  61       6.217  29.514   1.033  1.00  2.050          H  
ATOM    965 2HD2 LEU A  61       4.608  30.190   1.049  1.00  2.050          H  
ATOM    966 3HD2 LEU A  61       5.955  31.193   0.529  1.00  2.050          H  
ATOM    967  N   ARG A  62       4.651  35.123   3.940  1.00  1.090          N  
ATOM    968  CA  ARG A  62       3.803  36.144   4.558  1.00  1.130          C  
ATOM    969  C   ARG A  62       3.709  37.385   3.680  1.00  1.150          C  
ATOM    970  O   ARG A  62       2.626  37.961   3.513  1.00  1.210          O  
ATOM    971  CB  ARG A  62       4.346  36.551   5.925  1.00  1.570          C  
ATOM    972  CG  ARG A  62       4.219  35.506   7.036  1.00  1.570          C  
ATOM    973  CD  ARG A  62       4.881  35.938   8.272  1.00  1.570          C  
ATOM    974  NE  ARG A  62       4.786  34.936   9.332  1.00  1.570          N  
ATOM    975  CZ  ARG A  62       5.525  34.947  10.462  1.00  1.570          C  
ATOM    976  NH1 ARG A  62       6.409  35.908  10.665  1.00  1.570          N  
ATOM    977  NH2 ARG A  62       5.374  33.998  11.377  1.00  1.570          N  
ATOM    978  H   ARG A  62       5.487  34.793   4.431  1.00  1.310          H  
ATOM    979  HA  ARG A  62       2.804  35.733   4.686  1.00  1.360          H  
ATOM    980 1HB  ARG A  62       5.401  36.791   5.829  1.00  1.880          H  
ATOM    981 2HB  ARG A  62       3.838  37.455   6.259  1.00  1.880          H  
ATOM    982 1HG  ARG A  62       3.167  35.324   7.252  1.00  1.880          H  
ATOM    983 2HG  ARG A  62       4.694  34.585   6.723  1.00  1.880          H  
ATOM    984 1HD  ARG A  62       5.930  36.107   8.056  1.00  1.880          H  
ATOM    985 2HD  ARG A  62       4.425  36.862   8.627  1.00  1.880          H  
ATOM    986  HE  ARG A  62       4.117  34.185   9.217  1.00  1.880          H  
ATOM    987 1HH1 ARG A  62       6.538  36.636   9.979  1.00  1.880          H  
ATOM    988 2HH1 ARG A  62       6.960  35.913  11.512  1.00  1.880          H  
ATOM    989 1HH2 ARG A  62       4.704  33.220  11.264  1.00  1.880          H  
ATOM    990 2HH2 ARG A  62       5.930  34.008  12.219  1.00  1.880          H  
ATOM    991  N   ARG A  63       4.846  37.809   3.112  1.00  1.150          N  
ATOM    992  CA  ARG A  63       4.831  38.963   2.230  1.00  1.240          C  
ATOM    993  C   ARG A  63       3.995  38.698   0.983  1.00  1.220          C  
ATOM    994  O   ARG A  63       3.243  39.583   0.545  1.00  1.280          O  
ATOM    995  CB  ARG A  63       6.241  39.411   1.873  1.00  1.700          C  
ATOM    996  CG  ARG A  63       6.978  40.097   3.038  1.00  1.700          C  
ATOM    997  CD  ARG A  63       8.213  40.821   2.609  1.00  1.700          C  
ATOM    998  NE  ARG A  63       9.292  39.940   2.147  1.00  1.700          N  
ATOM    999  CZ  ARG A  63      10.255  39.388   2.932  1.00  1.700          C  
ATOM   1000  NH1 ARG A  63      10.281  39.597   4.235  1.00  1.700          N  
ATOM   1001  NH2 ARG A  63      11.191  38.643   2.376  1.00  1.700          N  
ATOM   1002  H   ARG A  63       5.729  37.340   3.344  1.00  1.380          H  
ATOM   1003  HA  ARG A  63       4.369  39.779   2.761  1.00  1.490          H  
ATOM   1004 1HB  ARG A  63       6.829  38.541   1.576  1.00  2.040          H  
ATOM   1005 2HB  ARG A  63       6.208  40.096   1.029  1.00  2.040          H  
ATOM   1006 1HG  ARG A  63       6.314  40.818   3.505  1.00  2.040          H  
ATOM   1007 2HG  ARG A  63       7.259  39.343   3.771  1.00  2.040          H  
ATOM   1008 1HD  ARG A  63       7.953  41.486   1.785  1.00  2.040          H  
ATOM   1009 2HD  ARG A  63       8.584  41.422   3.435  1.00  2.040          H  
ATOM   1010  HE  ARG A  63       9.335  39.746   1.154  1.00  2.040          H  
ATOM   1011 1HH1 ARG A  63       9.576  40.169   4.674  1.00  2.040          H  
ATOM   1012 2HH1 ARG A  63      11.025  39.203   4.794  1.00  2.040          H  
ATOM   1013 1HH2 ARG A  63      11.185  38.494   1.376  1.00  2.040          H  
ATOM   1014 2HH2 ARG A  63      11.916  38.230   2.945  1.00  2.040          H  
ATOM   1015  N   ARG A  64       4.092  37.483   0.425  1.00  1.160          N  
ATOM   1016  CA  ARG A  64       3.295  37.133  -0.740  1.00  1.160          C  
ATOM   1017  C   ARG A  64       1.814  37.171  -0.391  1.00  1.110          C  
ATOM   1018  O   ARG A  64       1.012  37.637  -1.201  1.00  1.130          O  
ATOM   1019  CB  ARG A  64       3.686  35.779  -1.307  1.00  1.620          C  
ATOM   1020  CG  ARG A  64       2.852  35.293  -2.527  1.00  1.620          C  
ATOM   1021  CD  ARG A  64       2.980  36.185  -3.724  1.00  1.620          C  
ATOM   1022  NE  ARG A  64       2.305  35.630  -4.894  1.00  1.620          N  
ATOM   1023  CZ  ARG A  64       2.148  36.245  -6.080  1.00  1.620          C  
ATOM   1024  NH1 ARG A  64       2.588  37.477  -6.317  1.00  1.620          N  
ATOM   1025  NH2 ARG A  64       1.529  35.563  -7.017  1.00  1.620          N  
ATOM   1026  H   ARG A  64       4.779  36.813   0.797  1.00  1.390          H  
ATOM   1027  HA  ARG A  64       3.484  37.885  -1.508  1.00  1.390          H  
ATOM   1028 1HB  ARG A  64       4.727  35.814  -1.616  1.00  1.950          H  
ATOM   1029 2HB  ARG A  64       3.620  35.034  -0.525  1.00  1.950          H  
ATOM   1030 1HG  ARG A  64       3.182  34.295  -2.812  1.00  1.950          H  
ATOM   1031 2HG  ARG A  64       1.806  35.255  -2.253  1.00  1.950          H  
ATOM   1032 1HD  ARG A  64       2.524  37.154  -3.509  1.00  1.950          H  
ATOM   1033 2HD  ARG A  64       4.032  36.322  -3.967  1.00  1.950          H  
ATOM   1034  HE  ARG A  64       1.900  34.677  -4.837  1.00  1.950          H  
ATOM   1035 1HH1 ARG A  64       3.057  38.043  -5.593  1.00  1.950          H  
ATOM   1036 2HH1 ARG A  64       2.442  37.904  -7.220  1.00  1.950          H  
ATOM   1037 1HH2 ARG A  64       1.196  34.608  -6.778  1.00  1.950          H  
ATOM   1038 2HH2 ARG A  64       1.372  35.955  -7.930  1.00  1.950          H  
ATOM   1039  N   LEU A  65       1.427  36.687   0.795  1.00  1.080          N  
ATOM   1040  CA  LEU A  65       0.024  36.794   1.159  1.00  1.110          C  
ATOM   1041  C   LEU A  65      -0.422  38.224   1.236  1.00  1.140          C  
ATOM   1042  O   LEU A  65      -1.443  38.573   0.668  1.00  1.160          O  
ATOM   1043  CB  LEU A  65      -0.276  36.166   2.512  1.00  1.540          C  
ATOM   1044  CG  LEU A  65      -0.268  34.702   2.584  1.00  1.540          C  
ATOM   1045  CD1 LEU A  65      -0.296  34.288   3.982  1.00  1.540          C  
ATOM   1046  CD2 LEU A  65      -1.534  34.151   1.889  1.00  1.540          C  
ATOM   1047  H   LEU A  65       2.108  36.227   1.411  1.00  1.300          H  
ATOM   1048  HA  LEU A  65      -0.559  36.309   0.385  1.00  1.330          H  
ATOM   1049 1HB  LEU A  65       0.466  36.531   3.220  1.00  1.850          H  
ATOM   1050 2HB  LEU A  65      -1.252  36.509   2.841  1.00  1.850          H  
ATOM   1051  HG  LEU A  65       0.632  34.329   2.135  1.00  1.850          H  
ATOM   1052 1HD1 LEU A  65      -0.287  33.213   4.027  1.00  1.850          H  
ATOM   1053 2HD1 LEU A  65       0.573  34.687   4.485  1.00  1.850          H  
ATOM   1054 3HD1 LEU A  65      -1.195  34.668   4.458  1.00  1.850          H  
ATOM   1055 1HD2 LEU A  65      -1.544  33.085   1.963  1.00  1.850          H  
ATOM   1056 2HD2 LEU A  65      -2.423  34.545   2.386  1.00  1.850          H  
ATOM   1057 3HD2 LEU A  65      -1.571  34.423   0.848  1.00  1.850          H  
ATOM   1058  N   MET A  66       0.374  39.113   1.827  1.00  1.190          N  
ATOM   1059  CA  MET A  66      -0.090  40.491   1.899  1.00  1.260          C  
ATOM   1060  C   MET A  66      -0.384  41.032   0.497  1.00  1.220          C  
ATOM   1061  O   MET A  66      -1.405  41.706   0.284  1.00  1.250          O  
ATOM   1062  CB  MET A  66       0.924  41.359   2.634  1.00  1.740          C  
ATOM   1063  CG  MET A  66       0.992  41.075   4.136  1.00  1.740          C  
ATOM   1064  SD  MET A  66       2.016  42.249   5.067  1.00  1.740          S  
ATOM   1065  CE  MET A  66       3.674  41.728   4.643  1.00  1.740          C  
ATOM   1066  H   MET A  66       1.243  38.807   2.283  1.00  1.430          H  
ATOM   1067  HA  MET A  66      -1.026  40.508   2.458  1.00  1.510          H  
ATOM   1068 1HB  MET A  66       1.910  41.178   2.209  1.00  2.080          H  
ATOM   1069 2HB  MET A  66       0.686  42.410   2.487  1.00  2.080          H  
ATOM   1070 1HG  MET A  66      -0.016  41.099   4.545  1.00  2.080          H  
ATOM   1071 2HG  MET A  66       1.392  40.074   4.290  1.00  2.080          H  
ATOM   1072 1HE  MET A  66       4.397  42.355   5.160  1.00  2.080          H  
ATOM   1073 2HE  MET A  66       3.815  40.686   4.941  1.00  2.080          H  
ATOM   1074 3HE  MET A  66       3.818  41.830   3.572  1.00  2.080          H  
ATOM   1075  N   GLU A  67       0.496  40.720  -0.470  1.00  1.170          N  
ATOM   1076  CA  GLU A  67       0.259  41.145  -1.845  1.00  1.140          C  
ATOM   1077  C   GLU A  67      -1.042  40.556  -2.386  1.00  1.120          C  
ATOM   1078  O   GLU A  67      -1.879  41.285  -2.926  1.00  1.140          O  
ATOM   1079  CB  GLU A  67       1.402  40.693  -2.768  1.00  1.610          C  
ATOM   1080  CG  GLU A  67       1.239  41.114  -4.240  1.00  1.610          C  
ATOM   1081  CD  GLU A  67       2.318  40.564  -5.132  1.00  1.610          C  
ATOM   1082  OE1 GLU A  67       3.188  39.877  -4.641  1.00  1.610          O  
ATOM   1083  OE2 GLU A  67       2.272  40.819  -6.310  1.00  1.610          O  
ATOM   1084  H   GLU A  67       1.348  40.205  -0.221  1.00  1.400          H  
ATOM   1085  HA  GLU A  67       0.187  42.230  -1.868  1.00  1.370          H  
ATOM   1086 1HB  GLU A  67       2.347  41.091  -2.398  1.00  1.930          H  
ATOM   1087 2HB  GLU A  67       1.478  39.608  -2.745  1.00  1.930          H  
ATOM   1088 1HG  GLU A  67       0.282  40.758  -4.608  1.00  1.930          H  
ATOM   1089 2HG  GLU A  67       1.239  42.200  -4.302  1.00  1.930          H  
ATOM   1090  N   LEU A  68      -1.216  39.240  -2.227  1.00  1.120          N  
ATOM   1091  CA  LEU A  68      -2.383  38.545  -2.745  1.00  1.130          C  
ATOM   1092  C   LEU A  68      -3.684  38.974  -2.108  1.00  1.170          C  
ATOM   1093  O   LEU A  68      -4.687  39.096  -2.802  1.00  1.180          O  
ATOM   1094  CB  LEU A  68      -2.235  37.052  -2.528  1.00  1.580          C  
ATOM   1095  CG  LEU A  68      -1.174  36.327  -3.334  1.00  1.580          C  
ATOM   1096  CD1 LEU A  68      -1.044  34.934  -2.763  1.00  1.580          C  
ATOM   1097  CD2 LEU A  68      -1.570  36.264  -4.818  1.00  1.580          C  
ATOM   1098  H   LEU A  68      -0.477  38.702  -1.759  1.00  1.340          H  
ATOM   1099  HA  LEU A  68      -2.454  38.757  -3.801  1.00  1.360          H  
ATOM   1100 1HB  LEU A  68      -2.044  36.874  -1.473  1.00  1.890          H  
ATOM   1101 2HB  LEU A  68      -3.174  36.602  -2.783  1.00  1.890          H  
ATOM   1102  HG  LEU A  68      -0.220  36.836  -3.236  1.00  1.890          H  
ATOM   1103 1HD1 LEU A  68      -0.279  34.390  -3.308  1.00  1.890          H  
ATOM   1104 2HD1 LEU A  68      -0.765  35.007  -1.724  1.00  1.890          H  
ATOM   1105 3HD1 LEU A  68      -1.995  34.412  -2.851  1.00  1.890          H  
ATOM   1106 1HD2 LEU A  68      -0.808  35.722  -5.365  1.00  1.890          H  
ATOM   1107 2HD2 LEU A  68      -2.524  35.742  -4.924  1.00  1.890          H  
ATOM   1108 3HD2 LEU A  68      -1.659  37.256  -5.234  1.00  1.890          H  
ATOM   1109  N   ILE A  69      -3.675  39.217  -0.807  1.00  1.210          N  
ATOM   1110  CA  ILE A  69      -4.867  39.614  -0.091  1.00  1.260          C  
ATOM   1111  C   ILE A  69      -5.326  40.940  -0.643  1.00  1.230          C  
ATOM   1112  O   ILE A  69      -6.515  41.110  -0.931  1.00  1.260          O  
ATOM   1113  CB  ILE A  69      -4.608  39.689   1.426  1.00  1.740          C  
ATOM   1114  CG1 ILE A  69      -4.355  38.241   1.965  1.00  1.740          C  
ATOM   1115  CG2 ILE A  69      -5.816  40.363   2.134  1.00  1.740          C  
ATOM   1116  CD1 ILE A  69      -3.761  38.162   3.353  1.00  1.740          C  
ATOM   1117  H   ILE A  69      -2.805  39.081  -0.303  1.00  1.450          H  
ATOM   1118  HA  ILE A  69      -5.648  38.875  -0.272  1.00  1.510          H  
ATOM   1119  HB  ILE A  69      -3.700  40.269   1.609  1.00  2.090          H  
ATOM   1120 1HG1 ILE A  69      -5.304  37.710   1.971  1.00  2.090          H  
ATOM   1121 2HG1 ILE A  69      -3.687  37.729   1.280  1.00  2.090          H  
ATOM   1122 1HG2 ILE A  69      -5.635  40.421   3.200  1.00  2.090          H  
ATOM   1123 2HG2 ILE A  69      -5.961  41.372   1.751  1.00  2.090          H  
ATOM   1124 3HG2 ILE A  69      -6.719  39.778   1.952  1.00  2.090          H  
ATOM   1125 1HD1 ILE A  69      -3.626  37.113   3.625  1.00  2.090          H  
ATOM   1126 2HD1 ILE A  69      -2.792  38.664   3.360  1.00  2.090          H  
ATOM   1127 3HD1 ILE A  69      -4.418  38.633   4.074  1.00  2.090          H  
ATOM   1128  N   SER A  70      -4.388  41.877  -0.806  1.00  1.200          N  
ATOM   1129  CA  SER A  70      -4.724  43.170  -1.360  1.00  1.200          C  
ATOM   1130  C   SER A  70      -5.310  43.004  -2.761  1.00  1.150          C  
ATOM   1131  O   SER A  70      -6.344  43.605  -3.060  1.00  1.160          O  
ATOM   1132  CB  SER A  70      -3.501  44.060  -1.404  1.00  1.680          C  
ATOM   1133  OG  SER A  70      -3.813  45.318  -1.935  1.00  1.680          O  
ATOM   1134  H   SER A  70      -3.421  41.694  -0.516  1.00  1.440          H  
ATOM   1135  HA  SER A  70      -5.477  43.635  -0.722  1.00  1.440          H  
ATOM   1136 1HB  SER A  70      -3.098  44.170  -0.399  1.00  2.020          H  
ATOM   1137 2HB  SER A  70      -2.730  43.585  -2.012  1.00  2.020          H  
ATOM   1138  HG  SER A  70      -2.990  45.809  -1.945  1.00  2.020          H  
ATOM   1139  N   LEU A  71      -4.680  42.165  -3.607  1.00  1.110          N  
ATOM   1140  CA  LEU A  71      -5.168  41.949  -4.967  1.00  1.080          C  
ATOM   1141  C   LEU A  71      -6.564  41.334  -5.000  1.00  1.090          C  
ATOM   1142  O   LEU A  71      -7.394  41.755  -5.811  1.00  1.090          O  
ATOM   1143  CB  LEU A  71      -4.211  41.023  -5.729  1.00  1.520          C  
ATOM   1144  CG  LEU A  71      -2.821  41.577  -6.086  1.00  1.520          C  
ATOM   1145  CD1 LEU A  71      -1.951  40.429  -6.595  1.00  1.520          C  
ATOM   1146  CD2 LEU A  71      -2.945  42.653  -7.156  1.00  1.520          C  
ATOM   1147  H   LEU A  71      -3.810  41.714  -3.305  1.00  1.330          H  
ATOM   1148  HA  LEU A  71      -5.226  42.915  -5.461  1.00  1.300          H  
ATOM   1149 1HB  LEU A  71      -4.072  40.120  -5.141  1.00  1.830          H  
ATOM   1150 2HB  LEU A  71      -4.684  40.751  -6.662  1.00  1.830          H  
ATOM   1151  HG  LEU A  71      -2.355  42.001  -5.205  1.00  1.830          H  
ATOM   1152 1HD1 LEU A  71      -0.956  40.809  -6.843  1.00  1.830          H  
ATOM   1153 2HD1 LEU A  71      -1.859  39.675  -5.827  1.00  1.830          H  
ATOM   1154 3HD1 LEU A  71      -2.402  39.992  -7.481  1.00  1.830          H  
ATOM   1155 1HD2 LEU A  71      -1.951  43.025  -7.401  1.00  1.830          H  
ATOM   1156 2HD2 LEU A  71      -3.406  42.230  -8.049  1.00  1.830          H  
ATOM   1157 3HD2 LEU A  71      -3.554  43.486  -6.799  1.00  1.830          H  
ATOM   1158  N   VAL A  72      -6.858  40.373  -4.109  1.00  1.130          N  
ATOM   1159  CA  VAL A  72      -8.190  39.780  -4.096  1.00  1.180          C  
ATOM   1160  C   VAL A  72      -9.196  40.859  -3.783  1.00  1.200          C  
ATOM   1161  O   VAL A  72     -10.235  40.944  -4.438  1.00  1.220          O  
ATOM   1162  CB  VAL A  72      -8.360  38.660  -3.029  1.00  1.630          C  
ATOM   1163  CG1 VAL A  72      -9.853  38.231  -2.929  1.00  1.630          C  
ATOM   1164  CG2 VAL A  72      -7.571  37.448  -3.395  1.00  1.630          C  
ATOM   1165  H   VAL A  72      -6.122  40.024  -3.486  1.00  1.360          H  
ATOM   1166  HA  VAL A  72      -8.403  39.369  -5.085  1.00  1.420          H  
ATOM   1167  HB  VAL A  72      -8.026  39.042  -2.059  1.00  1.960          H  
ATOM   1168 1HG1 VAL A  72      -9.952  37.445  -2.181  1.00  1.960          H  
ATOM   1169 2HG1 VAL A  72     -10.487  39.070  -2.642  1.00  1.960          H  
ATOM   1170 3HG1 VAL A  72     -10.182  37.847  -3.895  1.00  1.960          H  
ATOM   1171 1HG2 VAL A  72      -7.700  36.683  -2.634  1.00  1.960          H  
ATOM   1172 2HG2 VAL A  72      -7.947  37.088  -4.332  1.00  1.960          H  
ATOM   1173 3HG2 VAL A  72      -6.526  37.691  -3.478  1.00  1.960          H  
ATOM   1174  N   GLN A  73      -8.890  41.676  -2.766  1.00  1.210          N  
ATOM   1175  CA  GLN A  73      -9.789  42.733  -2.350  1.00  1.240          C  
ATOM   1176  C   GLN A  73      -9.992  43.777  -3.448  1.00  1.200          C  
ATOM   1177  O   GLN A  73     -11.128  44.218  -3.654  1.00  1.220          O  
ATOM   1178  CB  GLN A  73      -9.231  43.391  -1.092  1.00  1.720          C  
ATOM   1179  CG  GLN A  73      -9.279  42.501   0.144  1.00  1.720          C  
ATOM   1180  CD  GLN A  73      -8.554  43.125   1.309  1.00  1.720          C  
ATOM   1181  OE1 GLN A  73      -7.899  44.160   1.148  1.00  1.720          O  
ATOM   1182  NE2 GLN A  73      -8.661  42.513   2.480  1.00  1.720          N  
ATOM   1183  H   GLN A  73      -8.015  41.530  -2.252  1.00  1.450          H  
ATOM   1184  HA  GLN A  73     -10.752  42.293  -2.115  1.00  1.490          H  
ATOM   1185 1HB  GLN A  73      -8.194  43.675  -1.264  1.00  2.070          H  
ATOM   1186 2HB  GLN A  73      -9.790  44.292  -0.879  1.00  2.070          H  
ATOM   1187 1HG  GLN A  73     -10.319  42.351   0.427  1.00  2.070          H  
ATOM   1188 2HG  GLN A  73      -8.814  41.544  -0.080  1.00  2.070          H  
ATOM   1189 1HE2 GLN A  73      -8.197  42.887   3.284  1.00  2.070          H  
ATOM   1190 2HE2 GLN A  73      -9.203  41.676   2.563  1.00  2.070          H  
ATOM   1191  N   GLU A  74      -8.935  44.150  -4.187  1.00  1.160          N  
ATOM   1192  CA  GLU A  74      -9.127  45.114  -5.265  1.00  1.150          C  
ATOM   1193  C   GLU A  74     -10.063  44.554  -6.315  1.00  1.120          C  
ATOM   1194  O   GLU A  74     -10.983  45.245  -6.761  1.00  1.150          O  
ATOM   1195  CB  GLU A  74      -7.811  45.461  -5.977  1.00  1.610          C  
ATOM   1196  CG  GLU A  74      -6.820  46.312  -5.207  1.00  1.610          C  
ATOM   1197  CD  GLU A  74      -5.530  46.521  -5.977  1.00  1.610          C  
ATOM   1198  OE1 GLU A  74      -5.361  45.888  -6.997  1.00  1.610          O  
ATOM   1199  OE2 GLU A  74      -4.729  47.322  -5.555  1.00  1.610          O  
ATOM   1200  H   GLU A  74      -7.996  43.805  -3.952  1.00  1.390          H  
ATOM   1201  HA  GLU A  74      -9.570  46.018  -4.856  1.00  1.380          H  
ATOM   1202 1HB  GLU A  74      -7.300  44.532  -6.238  1.00  1.940          H  
ATOM   1203 2HB  GLU A  74      -8.035  45.977  -6.910  1.00  1.940          H  
ATOM   1204 1HG  GLU A  74      -7.269  47.281  -5.017  1.00  1.940          H  
ATOM   1205 2HG  GLU A  74      -6.607  45.843  -4.250  1.00  1.940          H  
ATOM   1206  N   VAL A  75      -9.883  43.277  -6.652  1.00  1.080          N  
ATOM   1207  CA  VAL A  75     -10.718  42.663  -7.654  1.00  1.080          C  
ATOM   1208  C   VAL A  75     -12.158  42.563  -7.180  1.00  1.120          C  
ATOM   1209  O   VAL A  75     -13.068  42.849  -7.960  1.00  1.140          O  
ATOM   1210  CB  VAL A  75     -10.180  41.291  -8.061  1.00  1.510          C  
ATOM   1211  CG1 VAL A  75     -11.149  40.625  -8.948  1.00  1.510          C  
ATOM   1212  CG2 VAL A  75      -8.870  41.454  -8.806  1.00  1.510          C  
ATOM   1213  H   VAL A  75      -9.098  42.757  -6.243  1.00  1.300          H  
ATOM   1214  HA  VAL A  75     -10.693  43.290  -8.540  1.00  1.300          H  
ATOM   1215  HB  VAL A  75     -10.033  40.676  -7.169  1.00  1.810          H  
ATOM   1216 1HG1 VAL A  75     -10.740  39.687  -9.220  1.00  1.810          H  
ATOM   1217 2HG1 VAL A  75     -12.103  40.476  -8.463  1.00  1.810          H  
ATOM   1218 3HG1 VAL A  75     -11.295  41.223  -9.838  1.00  1.810          H  
ATOM   1219 1HG2 VAL A  75      -8.496  40.478  -9.099  1.00  1.810          H  
ATOM   1220 2HG2 VAL A  75      -9.038  42.059  -9.699  1.00  1.810          H  
ATOM   1221 3HG2 VAL A  75      -8.139  41.946  -8.171  1.00  1.810          H  
ATOM   1222  N   GLU A  76     -12.390  42.130  -5.935  1.00  1.160          N  
ATOM   1223  CA  GLU A  76     -13.758  42.036  -5.448  1.00  1.210          C  
ATOM   1224  C   GLU A  76     -14.448  43.391  -5.506  1.00  1.250          C  
ATOM   1225  O   GLU A  76     -15.621  43.478  -5.900  1.00  1.290          O  
ATOM   1226  CB  GLU A  76     -13.810  41.490  -4.022  1.00  1.670          C  
ATOM   1227  CG  GLU A  76     -15.245  41.312  -3.490  1.00  1.670          C  
ATOM   1228  CD  GLU A  76     -15.324  40.637  -2.148  1.00  1.670          C  
ATOM   1229  OE1 GLU A  76     -14.313  40.431  -1.535  1.00  1.670          O  
ATOM   1230  OE2 GLU A  76     -16.412  40.289  -1.761  1.00  1.670          O  
ATOM   1231  H   GLU A  76     -11.607  41.857  -5.331  1.00  1.390          H  
ATOM   1232  HA  GLU A  76     -14.302  41.350  -6.094  1.00  1.450          H  
ATOM   1233 1HB  GLU A  76     -13.291  40.537  -3.981  1.00  2.010          H  
ATOM   1234 2HB  GLU A  76     -13.280  42.176  -3.356  1.00  2.010          H  
ATOM   1235 1HG  GLU A  76     -15.706  42.298  -3.398  1.00  2.010          H  
ATOM   1236 2HG  GLU A  76     -15.821  40.749  -4.218  1.00  2.010          H  
ATOM   1237  N   ARG A  77     -13.740  44.457  -5.098  1.00  1.250          N  
ATOM   1238  CA  ARG A  77     -14.325  45.786  -5.148  1.00  1.320          C  
ATOM   1239  C   ARG A  77     -14.645  46.161  -6.583  1.00  1.290          C  
ATOM   1240  O   ARG A  77     -15.694  46.754  -6.847  1.00  1.360          O  
ATOM   1241  CB  ARG A  77     -13.416  46.844  -4.540  1.00  1.820          C  
ATOM   1242  CG  ARG A  77     -13.276  46.793  -3.017  1.00  1.820          C  
ATOM   1243  CD  ARG A  77     -12.656  48.043  -2.471  1.00  1.820          C  
ATOM   1244  NE  ARG A  77     -11.282  48.269  -2.948  1.00  1.820          N  
ATOM   1245  CZ  ARG A  77     -10.146  47.805  -2.372  1.00  1.820          C  
ATOM   1246  NH1 ARG A  77     -10.175  47.069  -1.284  1.00  1.820          N  
ATOM   1247  NH2 ARG A  77      -8.979  48.107  -2.913  1.00  1.820          N  
ATOM   1248  H   ARG A  77     -12.789  44.330  -4.733  1.00  1.500          H  
ATOM   1249  HA  ARG A  77     -15.257  45.770  -4.580  1.00  1.580          H  
ATOM   1250 1HB  ARG A  77     -12.415  46.727  -4.960  1.00  2.180          H  
ATOM   1251 2HB  ARG A  77     -13.774  47.833  -4.816  1.00  2.180          H  
ATOM   1252 1HG  ARG A  77     -14.264  46.676  -2.571  1.00  2.180          H  
ATOM   1253 2HG  ARG A  77     -12.656  45.948  -2.738  1.00  2.180          H  
ATOM   1254 1HD  ARG A  77     -13.261  48.895  -2.782  1.00  2.180          H  
ATOM   1255 2HD  ARG A  77     -12.646  48.000  -1.385  1.00  2.180          H  
ATOM   1256  HE  ARG A  77     -11.176  48.836  -3.779  1.00  2.180          H  
ATOM   1257 1HH1 ARG A  77     -11.053  46.827  -0.851  1.00  2.180          H  
ATOM   1258 2HH1 ARG A  77      -9.301  46.753  -0.879  1.00  2.180          H  
ATOM   1259 1HH2 ARG A  77      -8.940  48.677  -3.748  1.00  2.180          H  
ATOM   1260 2HH2 ARG A  77      -8.119  47.766  -2.496  1.00  2.180          H  
ATOM   1261  N   ASN A  78     -13.746  45.812  -7.513  1.00  1.230          N  
ATOM   1262  CA  ASN A  78     -13.957  46.112  -8.914  1.00  1.220          C  
ATOM   1263  C   ASN A  78     -15.175  45.362  -9.461  1.00  1.210          C  
ATOM   1264  O   ASN A  78     -15.923  45.921 -10.259  1.00  1.250          O  
ATOM   1265  CB  ASN A  78     -12.723  45.778  -9.717  1.00  1.710          C  
ATOM   1266  CG  ASN A  78     -11.583  46.699  -9.481  1.00  1.710          C  
ATOM   1267  OD1 ASN A  78     -11.736  47.837  -9.019  1.00  1.710          O  
ATOM   1268  ND2 ASN A  78     -10.405  46.225  -9.795  1.00  1.710          N  
ATOM   1269  H   ASN A  78     -12.860  45.389  -7.218  1.00  1.480          H  
ATOM   1270  HA  ASN A  78     -14.149  47.177  -9.010  1.00  1.460          H  
ATOM   1271 1HB  ASN A  78     -12.409  44.775  -9.476  1.00  2.050          H  
ATOM   1272 2HB  ASN A  78     -12.961  45.813 -10.769  1.00  2.050          H  
ATOM   1273 1HD2 ASN A  78      -9.588  46.786  -9.657  1.00  2.050          H  
ATOM   1274 2HD2 ASN A  78     -10.321  45.305 -10.173  1.00  2.050          H  
ATOM   1275  N   VAL A  79     -15.428  44.123  -9.004  1.00  1.180          N  
ATOM   1276  CA  VAL A  79     -16.605  43.403  -9.501  1.00  1.190          C  
ATOM   1277  C   VAL A  79     -17.840  44.202  -9.123  1.00  1.270          C  
ATOM   1278  O   VAL A  79     -18.740  44.415  -9.954  1.00  1.310          O  
ATOM   1279  CB  VAL A  79     -16.738  41.973  -8.895  1.00  1.660          C  
ATOM   1280  CG1 VAL A  79     -18.104  41.342  -9.283  1.00  1.660          C  
ATOM   1281  CG2 VAL A  79     -15.641  41.076  -9.407  1.00  1.660          C  
ATOM   1282  H   VAL A  79     -14.743  43.681  -8.381  1.00  1.420          H  
ATOM   1283  HA  VAL A  79     -16.545  43.329 -10.586  1.00  1.430          H  
ATOM   1284  HB  VAL A  79     -16.681  42.045  -7.807  1.00  1.990          H  
ATOM   1285 1HG1 VAL A  79     -18.180  40.348  -8.847  1.00  1.990          H  
ATOM   1286 2HG1 VAL A  79     -18.927  41.949  -8.915  1.00  1.990          H  
ATOM   1287 3HG1 VAL A  79     -18.167  41.264 -10.357  1.00  1.990          H  
ATOM   1288 1HG2 VAL A  79     -15.737  40.085  -8.970  1.00  1.990          H  
ATOM   1289 2HG2 VAL A  79     -15.736  41.006 -10.477  1.00  1.990          H  
ATOM   1290 3HG2 VAL A  79     -14.683  41.485  -9.144  1.00  1.990          H  
ATOM   1291  N   GLU A  80     -17.892  44.650  -7.861  1.00  1.320          N  
ATOM   1292  CA  GLU A  80     -19.027  45.439  -7.426  1.00  1.420          C  
ATOM   1293  C   GLU A  80     -19.099  46.748  -8.208  1.00  1.450          C  
ATOM   1294  O   GLU A  80     -20.178  47.142  -8.638  1.00  1.500          O  
ATOM   1295  CB  GLU A  80     -18.960  45.737  -5.926  1.00  1.950          C  
ATOM   1296  CG  GLU A  80     -19.166  44.522  -5.019  1.00  1.950          C  
ATOM   1297  CD  GLU A  80     -19.105  44.877  -3.548  1.00  1.950          C  
ATOM   1298  OE1 GLU A  80     -18.847  46.020  -3.250  1.00  1.950          O  
ATOM   1299  OE2 GLU A  80     -19.297  44.008  -2.732  1.00  1.950          O  
ATOM   1300  H   GLU A  80     -17.133  44.412  -7.208  1.00  1.580          H  
ATOM   1301  HA  GLU A  80     -19.936  44.874  -7.622  1.00  1.700          H  
ATOM   1302 1HB  GLU A  80     -17.983  46.161  -5.689  1.00  2.340          H  
ATOM   1303 2HB  GLU A  80     -19.712  46.483  -5.671  1.00  2.340          H  
ATOM   1304 1HG  GLU A  80     -20.132  44.074  -5.240  1.00  2.340          H  
ATOM   1305 2HG  GLU A  80     -18.391  43.785  -5.244  1.00  2.340          H  
ATOM   1306  N   ALA A  81     -17.951  47.387  -8.465  1.00  1.430          N  
ATOM   1307  CA  ALA A  81     -17.918  48.650  -9.194  1.00  1.500          C  
ATOM   1308  C   ALA A  81     -18.522  48.519 -10.584  1.00  1.460          C  
ATOM   1309  O   ALA A  81     -19.186  49.445 -11.054  1.00  1.540          O  
ATOM   1310  CB  ALA A  81     -16.499  49.156  -9.319  1.00  2.070          C  
ATOM   1311  H   ALA A  81     -17.083  47.020  -8.067  1.00  1.720          H  
ATOM   1312  HA  ALA A  81     -18.503  49.373  -8.630  1.00  1.800          H  
ATOM   1313 1HB  ALA A  81     -16.497  50.114  -9.834  1.00  2.490          H  
ATOM   1314 2HB  ALA A  81     -16.067  49.272  -8.324  1.00  2.490          H  
ATOM   1315 3HB  ALA A  81     -15.917  48.444  -9.886  1.00  2.490          H  
ATOM   1316  N   VAL A  82     -18.291  47.385 -11.247  1.00  1.370          N  
ATOM   1317  CA  VAL A  82     -18.846  47.162 -12.577  1.00  1.370          C  
ATOM   1318  C   VAL A  82     -20.364  47.087 -12.500  1.00  1.410          C  
ATOM   1319  O   VAL A  82     -21.077  47.738 -13.279  1.00  1.490          O  
ATOM   1320  CB  VAL A  82     -18.277  45.858 -13.188  1.00  1.920          C  
ATOM   1321  CG1 VAL A  82     -19.001  45.497 -14.477  1.00  1.920          C  
ATOM   1322  CG2 VAL A  82     -16.807  46.039 -13.481  1.00  1.920          C  
ATOM   1323  H   VAL A  82     -17.680  46.687 -10.808  1.00  1.640          H  
ATOM   1324  HA  VAL A  82     -18.566  48.000 -13.213  1.00  1.640          H  
ATOM   1325  HB  VAL A  82     -18.414  45.040 -12.477  1.00  2.300          H  
ATOM   1326 1HG1 VAL A  82     -18.596  44.582 -14.878  1.00  2.300          H  
ATOM   1327 2HG1 VAL A  82     -20.038  45.351 -14.263  1.00  2.300          H  
ATOM   1328 3HG1 VAL A  82     -18.886  46.295 -15.209  1.00  2.300          H  
ATOM   1329 1HG2 VAL A  82     -16.415  45.119 -13.888  1.00  2.300          H  
ATOM   1330 2HG2 VAL A  82     -16.675  46.846 -14.197  1.00  2.300          H  
ATOM   1331 3HG2 VAL A  82     -16.277  46.281 -12.577  1.00  2.300          H  
ATOM   1332  N   ARG A  83     -20.854  46.291 -11.553  1.00  1.410          N  
ATOM   1333  CA  ARG A  83     -22.281  46.129 -11.356  1.00  1.530          C  
ATOM   1334  C   ARG A  83     -22.936  47.459 -10.958  1.00  1.650          C  
ATOM   1335  O   ARG A  83     -24.030  47.798 -11.431  1.00  1.730          O  
ATOM   1336  CB  ARG A  83     -22.513  45.080 -10.286  1.00  2.090          C  
ATOM   1337  CG  ARG A  83     -22.164  43.649 -10.710  1.00  2.090          C  
ATOM   1338  CD  ARG A  83     -22.246  42.716  -9.563  1.00  2.090          C  
ATOM   1339  NE  ARG A  83     -21.967  41.334  -9.939  1.00  2.090          N  
ATOM   1340  CZ  ARG A  83     -21.738  40.333  -9.063  1.00  2.090          C  
ATOM   1341  NH1 ARG A  83     -21.727  40.576  -7.767  1.00  2.090          N  
ATOM   1342  NH2 ARG A  83     -21.532  39.105  -9.495  1.00  2.090          N  
ATOM   1343  H   ARG A  83     -20.193  45.770 -10.961  1.00  1.690          H  
ATOM   1344  HA  ARG A  83     -22.721  45.788 -12.291  1.00  1.840          H  
ATOM   1345 1HB  ARG A  83     -21.910  45.321  -9.410  1.00  2.510          H  
ATOM   1346 2HB  ARG A  83     -23.557  45.099  -9.980  1.00  2.510          H  
ATOM   1347 1HG  ARG A  83     -22.859  43.317 -11.480  1.00  2.510          H  
ATOM   1348 2HG  ARG A  83     -21.144  43.621 -11.102  1.00  2.510          H  
ATOM   1349 1HD  ARG A  83     -21.505  43.027  -8.825  1.00  2.510          H  
ATOM   1350 2HD  ARG A  83     -23.242  42.761  -9.127  1.00  2.510          H  
ATOM   1351  HE  ARG A  83     -21.975  41.104 -10.924  1.00  2.510          H  
ATOM   1352 1HH1 ARG A  83     -21.885  41.511  -7.423  1.00  2.510          H  
ATOM   1353 2HH1 ARG A  83     -21.560  39.825  -7.112  1.00  2.510          H  
ATOM   1354 1HH2 ARG A  83     -21.551  38.904 -10.486  1.00  2.510          H  
ATOM   1355 2HH2 ARG A  83     -21.377  38.363  -8.826  1.00  2.510          H  
ATOM   1356  N   ASN A  84     -22.243  48.228 -10.116  1.00  1.700          N  
ATOM   1357  CA  ASN A  84     -22.756  49.496  -9.658  1.00  1.850          C  
ATOM   1358  C   ASN A  84     -22.784  50.479 -10.804  1.00  1.980          C  
ATOM   1359  O   ASN A  84     -23.778  51.173 -10.987  1.00  2.130          O  
ATOM   1360  CB  ASN A  84     -21.908  50.045  -8.531  1.00  2.530          C  
ATOM   1361  CG  ASN A  84     -22.064  49.291  -7.242  1.00  2.530          C  
ATOM   1362  OD1 ASN A  84     -23.053  48.586  -7.006  1.00  2.530          O  
ATOM   1363  ND2 ASN A  84     -21.085  49.427  -6.390  1.00  2.530          N  
ATOM   1364  H   ASN A  84     -21.356  47.889  -9.754  1.00  2.040          H  
ATOM   1365  HA  ASN A  84     -23.780  49.359  -9.309  1.00  2.220          H  
ATOM   1366 1HB  ASN A  84     -20.863  50.010  -8.829  1.00  3.040          H  
ATOM   1367 2HB  ASN A  84     -22.162  51.095  -8.363  1.00  3.040          H  
ATOM   1368 1HD2 ASN A  84     -21.119  48.949  -5.511  1.00  3.040          H  
ATOM   1369 2HD2 ASN A  84     -20.304  50.007  -6.613  1.00  3.040          H  
ATOM   1370  N   ALA A  85     -21.740  50.498 -11.644  1.00  2.010          N  
ATOM   1371  CA  ALA A  85     -21.708  51.445 -12.742  1.00  2.240          C  
ATOM   1372  C   ALA A  85     -22.907  51.259 -13.649  1.00  2.350          C  
ATOM   1373  O   ALA A  85     -23.501  52.246 -14.087  1.00  2.520          O  
ATOM   1374  CB  ALA A  85     -20.435  51.278 -13.542  1.00  3.040          C  
ATOM   1375  H   ALA A  85     -20.918  49.919 -11.466  1.00  2.410          H  
ATOM   1376  HA  ALA A  85     -21.737  52.450 -12.323  1.00  2.690          H  
ATOM   1377 1HB  ALA A  85     -20.410  52.007 -14.347  1.00  3.650          H  
ATOM   1378 2HB  ALA A  85     -19.577  51.428 -12.884  1.00  3.650          H  
ATOM   1379 3HB  ALA A  85     -20.399  50.269 -13.956  1.00  3.650          H  
ATOM   1380  N   LYS A  86     -23.291  50.004 -13.902  1.00  2.370          N  
ATOM   1381  CA  LYS A  86     -24.460  49.734 -14.726  1.00  2.580          C  
ATOM   1382  C   LYS A  86     -25.692  50.413 -14.137  1.00  2.390          C  
ATOM   1383  O   LYS A  86     -26.442  51.075 -14.852  1.00  2.410          O  
ATOM   1384  CB  LYS A  86     -24.677  48.233 -14.860  1.00  3.530          C  
ATOM   1385  CG  LYS A  86     -25.885  47.788 -15.749  1.00  3.530          C  
ATOM   1386  CD  LYS A  86     -27.178  47.467 -14.937  1.00  3.530          C  
ATOM   1387  CE  LYS A  86     -27.084  46.181 -14.093  1.00  3.530          C  
ATOM   1388  NZ  LYS A  86     -28.306  46.015 -13.226  1.00  3.530          N  
ATOM   1389  H   LYS A  86     -22.712  49.229 -13.552  1.00  2.840          H  
ATOM   1390  HA  LYS A  86     -24.285  50.150 -15.717  1.00  3.100          H  
ATOM   1391 1HB  LYS A  86     -23.783  47.820 -15.295  1.00  4.230          H  
ATOM   1392 2HB  LYS A  86     -24.771  47.808 -13.873  1.00  4.230          H  
ATOM   1393 1HG  LYS A  86     -26.119  48.589 -16.442  1.00  4.230          H  
ATOM   1394 2HG  LYS A  86     -25.601  46.917 -16.327  1.00  4.230          H  
ATOM   1395 1HD  LYS A  86     -27.432  48.284 -14.267  1.00  4.230          H  
ATOM   1396 2HD  LYS A  86     -28.003  47.350 -15.639  1.00  4.230          H  
ATOM   1397 1HE  LYS A  86     -26.997  45.323 -14.750  1.00  4.230          H  
ATOM   1398 2HE  LYS A  86     -26.217  46.220 -13.445  1.00  4.230          H  
ATOM   1399 1HZ  LYS A  86     -28.226  45.180 -12.675  1.00  4.230          H  
ATOM   1400 2HZ  LYS A  86     -28.380  46.841 -12.590  1.00  4.230          H  
ATOM   1401 3HZ  LYS A  86     -29.132  45.966 -13.793  1.00  4.230          H  
ATOM   1402  N   ASP A  87     -25.911  50.268 -12.828  1.00  2.390          N  
ATOM   1403  CA  ASP A  87     -27.072  50.922 -12.222  1.00  2.500          C  
ATOM   1404  C   ASP A  87     -26.928  52.451 -12.161  1.00  2.440          C  
ATOM   1405  O   ASP A  87     -27.884  53.184 -12.421  1.00  2.650          O  
ATOM   1406  CB  ASP A  87     -27.326  50.376 -10.816  1.00  3.460          C  
ATOM   1407  CG  ASP A  87     -27.920  48.940 -10.787  1.00  3.460          C  
ATOM   1408  OD1 ASP A  87     -28.449  48.471 -11.787  1.00  3.460          O  
ATOM   1409  OD2 ASP A  87     -27.834  48.326  -9.761  1.00  3.460          O  
ATOM   1410  H   ASP A  87     -25.290  49.655 -12.280  1.00  2.870          H  
ATOM   1411  HA  ASP A  87     -27.944  50.693 -12.833  1.00  3.000          H  
ATOM   1412 1HB  ASP A  87     -26.375  50.367 -10.269  1.00  4.150          H  
ATOM   1413 2HB  ASP A  87     -27.999  51.046 -10.282  1.00  4.150          H  
ATOM   1414  N   GLU A  88     -25.729  52.948 -11.872  1.00  2.380          N  
ATOM   1415  CA  GLU A  88     -25.488  54.388 -11.752  1.00  2.600          C  
ATOM   1416  C   GLU A  88     -25.775  55.110 -13.064  1.00  2.590          C  
ATOM   1417  O   GLU A  88     -26.298  56.227 -13.078  1.00  2.990          O  
ATOM   1418  CB  GLU A  88     -24.037  54.656 -11.339  1.00  3.550          C  
ATOM   1419  CG  GLU A  88     -23.671  54.273  -9.891  1.00  3.550          C  
ATOM   1420  CD  GLU A  88     -22.195  54.382  -9.653  1.00  3.550          C  
ATOM   1421  OE1 GLU A  88     -21.502  54.628 -10.614  1.00  3.550          O  
ATOM   1422  OE2 GLU A  88     -21.758  54.211  -8.538  1.00  3.550          O  
ATOM   1423  H   GLU A  88     -24.965  52.302 -11.685  1.00  2.860          H  
ATOM   1424  HA  GLU A  88     -26.150  54.786 -10.987  1.00  3.120          H  
ATOM   1425 1HB  GLU A  88     -23.379  54.109 -12.005  1.00  4.260          H  
ATOM   1426 2HB  GLU A  88     -23.816  55.716 -11.466  1.00  4.260          H  
ATOM   1427 1HG  GLU A  88     -24.189  54.944  -9.209  1.00  4.260          H  
ATOM   1428 2HG  GLU A  88     -24.004  53.264  -9.681  1.00  4.260          H  
ATOM   1429  N   ARG A  89     -25.462  54.444 -14.170  1.00  2.360          N  
ATOM   1430  CA  ARG A  89     -25.644  54.961 -15.514  1.00  2.650          C  
ATOM   1431  C   ARG A  89     -26.978  54.559 -16.149  1.00  2.820          C  
ATOM   1432  O   ARG A  89     -27.170  54.775 -17.355  1.00  3.170          O  
ATOM   1433  CB  ARG A  89     -24.510  54.501 -16.415  1.00  3.590          C  
ATOM   1434  CG  ARG A  89     -23.141  55.040 -16.029  1.00  3.590          C  
ATOM   1435  CD  ARG A  89     -22.080  54.607 -16.971  1.00  3.590          C  
ATOM   1436  NE  ARG A  89     -22.237  55.237 -18.290  1.00  3.590          N  
ATOM   1437  CZ  ARG A  89     -21.515  54.951 -19.394  1.00  3.590          C  
ATOM   1438  NH1 ARG A  89     -20.566  54.030 -19.363  1.00  3.590          N  
ATOM   1439  NH2 ARG A  89     -21.768  55.611 -20.514  1.00  3.590          N  
ATOM   1440  H   ARG A  89     -24.983  53.543 -14.051  1.00  2.830          H  
ATOM   1441  HA  ARG A  89     -25.608  56.049 -15.460  1.00  3.180          H  
ATOM   1442 1HB  ARG A  89     -24.450  53.411 -16.374  1.00  4.310          H  
ATOM   1443 2HB  ARG A  89     -24.717  54.783 -17.447  1.00  4.310          H  
ATOM   1444 1HG  ARG A  89     -23.174  56.128 -16.029  1.00  4.310          H  
ATOM   1445 2HG  ARG A  89     -22.883  54.683 -15.029  1.00  4.310          H  
ATOM   1446 1HD  ARG A  89     -21.106  54.883 -16.569  1.00  4.310          H  
ATOM   1447 2HD  ARG A  89     -22.137  53.524 -17.091  1.00  4.310          H  
ATOM   1448  HE  ARG A  89     -22.949  55.964 -18.386  1.00  4.310          H  
ATOM   1449 1HH1 ARG A  89     -20.372  53.529 -18.509  1.00  4.310          H  
ATOM   1450 2HH1 ARG A  89     -20.031  53.825 -20.195  1.00  4.310          H  
ATOM   1451 1HH2 ARG A  89     -22.519  56.330 -20.526  1.00  4.310          H  
ATOM   1452 2HH2 ARG A  89     -21.245  55.420 -21.352  1.00  4.310          H  
ATOM   1453  N   VAL A  90     -27.931  54.041 -15.352  1.00  2.780          N  
ATOM   1454  CA  VAL A  90     -29.215  53.609 -15.897  1.00  3.120          C  
ATOM   1455  C   VAL A  90     -29.918  54.714 -16.678  1.00  3.260          C  
ATOM   1456  O   VAL A  90     -30.629  54.439 -17.643  1.00  3.580          O  
ATOM   1457  CB  VAL A  90     -30.148  53.070 -14.783  1.00  4.230          C  
ATOM   1458  CG1 VAL A  90     -30.621  54.193 -13.840  1.00  4.230          C  
ATOM   1459  CG2 VAL A  90     -31.358  52.362 -15.427  1.00  4.230          C  
ATOM   1460  H   VAL A  90     -27.742  53.879 -14.355  1.00  3.340          H  
ATOM   1461  HA  VAL A  90     -29.023  52.774 -16.555  1.00  3.740          H  
ATOM   1462  HB  VAL A  90     -29.583  52.355 -14.183  1.00  5.080          H  
ATOM   1463 1HG1 VAL A  90     -31.245  53.760 -13.059  1.00  5.080          H  
ATOM   1464 2HG1 VAL A  90     -29.754  54.672 -13.381  1.00  5.080          H  
ATOM   1465 3HG1 VAL A  90     -31.202  54.931 -14.377  1.00  5.080          H  
ATOM   1466 1HG2 VAL A  90     -31.992  51.953 -14.642  1.00  5.080          H  
ATOM   1467 2HG2 VAL A  90     -31.938  53.062 -16.023  1.00  5.080          H  
ATOM   1468 3HG2 VAL A  90     -31.002  51.553 -16.065  1.00  5.080          H  
ATOM   1469  N   ARG A  91     -29.701  55.977 -16.299  1.00  3.220          N  
ATOM   1470  CA  ARG A  91     -30.325  57.101 -16.982  1.00  3.590          C  
ATOM   1471  C   ARG A  91     -29.969  57.178 -18.481  1.00  3.770          C  
ATOM   1472  O   ARG A  91     -30.716  57.774 -19.266  1.00  4.240          O  
ATOM   1473  CB  ARG A  91     -29.912  58.415 -16.333  1.00  4.880          C  
ATOM   1474  CG  ARG A  91     -28.444  58.770 -16.528  1.00  4.880          C  
ATOM   1475  CD  ARG A  91     -28.018  59.972 -15.784  1.00  4.880          C  
ATOM   1476  NE  ARG A  91     -26.602  60.264 -16.045  1.00  4.880          N  
ATOM   1477  CZ  ARG A  91     -25.545  59.745 -15.369  1.00  4.880          C  
ATOM   1478  NH1 ARG A  91     -25.728  58.919 -14.353  1.00  4.880          N  
ATOM   1479  NH2 ARG A  91     -24.318  60.076 -15.739  1.00  4.880          N  
ATOM   1480  H   ARG A  91     -29.136  56.151 -15.475  1.00  3.860          H  
ATOM   1481  HA  ARG A  91     -31.400  56.992 -16.877  1.00  4.310          H  
ATOM   1482 1HB  ARG A  91     -30.513  59.226 -16.740  1.00  5.850          H  
ATOM   1483 2HB  ARG A  91     -30.102  58.367 -15.261  1.00  5.850          H  
ATOM   1484 1HG  ARG A  91     -27.807  57.929 -16.252  1.00  5.850          H  
ATOM   1485 2HG  ARG A  91     -28.293  59.013 -17.572  1.00  5.850          H  
ATOM   1486 1HD  ARG A  91     -28.607  60.827 -16.118  1.00  5.850          H  
ATOM   1487 2HD  ARG A  91     -28.161  59.829 -14.717  1.00  5.850          H  
ATOM   1488  HE  ARG A  91     -26.391  60.887 -16.819  1.00  5.850          H  
ATOM   1489 1HH1 ARG A  91     -26.661  58.661 -14.062  1.00  5.850          H  
ATOM   1490 2HH1 ARG A  91     -24.934  58.539 -13.853  1.00  5.850          H  
ATOM   1491 1HH2 ARG A  91     -24.180  60.701 -16.526  1.00  5.850          H  
ATOM   1492 2HH2 ARG A  91     -23.521  59.700 -15.247  1.00  5.850          H  
ATOM   1493  N   GLU A  92     -28.829  56.587 -18.877  1.00  3.570          N  
ATOM   1494  CA  GLU A  92     -28.391  56.585 -20.270  1.00  3.930          C  
ATOM   1495  C   GLU A  92     -28.702  55.231 -20.906  1.00  4.080          C  
ATOM   1496  O   GLU A  92     -29.184  55.148 -22.046  1.00  4.540          O  
ATOM   1497  CB  GLU A  92     -26.871  56.802 -20.365  1.00  5.360          C  
ATOM   1498  CG  GLU A  92     -26.335  58.142 -19.859  1.00  5.360          C  
ATOM   1499  CD  GLU A  92     -24.825  58.242 -19.990  1.00  5.360          C  
ATOM   1500  OE1 GLU A  92     -24.234  57.285 -20.454  1.00  5.360          O  
ATOM   1501  OE2 GLU A  92     -24.270  59.250 -19.618  1.00  5.360          O  
ATOM   1502  H   GLU A  92     -28.261  56.095 -18.188  1.00  4.280          H  
ATOM   1503  HA  GLU A  92     -28.917  57.365 -20.815  1.00  4.720          H  
ATOM   1504 1HB  GLU A  92     -26.367  56.018 -19.793  1.00  6.430          H  
ATOM   1505 2HB  GLU A  92     -26.558  56.693 -21.402  1.00  6.430          H  
ATOM   1506 1HG  GLU A  92     -26.807  58.956 -20.407  1.00  6.430          H  
ATOM   1507 2HG  GLU A  92     -26.591  58.239 -18.817  1.00  6.430          H  
ATOM   1508  N   ILE A  93     -28.481  54.174 -20.124  1.00  3.800          N  
ATOM   1509  CA  ILE A  93     -28.624  52.792 -20.557  1.00  4.040          C  
ATOM   1510  C   ILE A  93     -30.038  52.504 -20.981  1.00  3.770          C  
ATOM   1511  O   ILE A  93     -30.259  51.929 -22.046  1.00  3.750          O  
ATOM   1512  CB  ILE A  93     -28.161  51.837 -19.454  1.00  5.560          C  
ATOM   1513  CG1 ILE A  93     -26.627  51.990 -19.314  1.00  5.560          C  
ATOM   1514  CG2 ILE A  93     -28.598  50.390 -19.728  1.00  5.560          C  
ATOM   1515  CD1 ILE A  93     -26.044  51.356 -18.087  1.00  5.560          C  
ATOM   1516  H   ILE A  93     -28.129  54.353 -19.182  1.00  4.560          H  
ATOM   1517  HA  ILE A  93     -27.974  52.636 -21.411  1.00  4.850          H  
ATOM   1518  HB  ILE A  93     -28.589  52.149 -18.539  1.00  6.670          H  
ATOM   1519 1HG1 ILE A  93     -26.152  51.557 -20.190  1.00  6.670          H  
ATOM   1520 2HG1 ILE A  93     -26.384  53.055 -19.283  1.00  6.670          H  
ATOM   1521 1HG2 ILE A  93     -28.267  49.744 -18.924  1.00  6.670          H  
ATOM   1522 2HG2 ILE A  93     -29.682  50.323 -19.796  1.00  6.670          H  
ATOM   1523 3HG2 ILE A  93     -28.172  50.058 -20.638  1.00  6.670          H  
ATOM   1524 1HD1 ILE A  93     -24.970  51.525 -18.069  1.00  6.670          H  
ATOM   1525 2HD1 ILE A  93     -26.494  51.804 -17.205  1.00  6.670          H  
ATOM   1526 3HD1 ILE A  93     -26.231  50.295 -18.083  1.00  6.670          H  
ATOM   1527  N   ARG A  94     -31.006  52.993 -20.213  1.00  3.690          N  
ATOM   1528  CA  ARG A  94     -32.417  52.783 -20.491  1.00  3.630          C  
ATOM   1529  C   ARG A  94     -32.832  53.222 -21.893  1.00  3.520          C  
ATOM   1530  O   ARG A  94     -33.886  52.811 -22.378  1.00  3.700          O  
ATOM   1531  CB  ARG A  94     -33.251  53.553 -19.483  1.00  5.110          C  
ATOM   1532  CG  ARG A  94     -33.100  55.083 -19.591  1.00  5.110          C  
ATOM   1533  CD  ARG A  94     -33.811  55.793 -18.524  1.00  5.110          C  
ATOM   1534  NE  ARG A  94     -33.513  57.232 -18.532  1.00  5.110          N  
ATOM   1535  CZ  ARG A  94     -34.203  58.174 -17.858  1.00  5.110          C  
ATOM   1536  NH1 ARG A  94     -35.267  57.849 -17.145  1.00  5.110          N  
ATOM   1537  NH2 ARG A  94     -33.804  59.436 -17.910  1.00  5.110          N  
ATOM   1538  H   ARG A  94     -30.750  53.489 -19.353  1.00  4.430          H  
ATOM   1539  HA  ARG A  94     -32.627  51.716 -20.387  1.00  4.360          H  
ATOM   1540 1HB  ARG A  94     -34.301  53.305 -19.605  1.00  6.130          H  
ATOM   1541 2HB  ARG A  94     -32.953  53.267 -18.474  1.00  6.130          H  
ATOM   1542 1HG  ARG A  94     -32.051  55.366 -19.563  1.00  6.130          H  
ATOM   1543 2HG  ARG A  94     -33.535  55.422 -20.525  1.00  6.130          H  
ATOM   1544 1HD  ARG A  94     -34.882  55.657 -18.664  1.00  6.130          H  
ATOM   1545 2HD  ARG A  94     -33.504  55.384 -17.560  1.00  6.130          H  
ATOM   1546  HE  ARG A  94     -32.663  57.539 -19.039  1.00  6.130          H  
ATOM   1547 1HH1 ARG A  94     -35.577  56.891 -17.098  1.00  6.130          H  
ATOM   1548 2HH1 ARG A  94     -35.778  58.562 -16.642  1.00  6.130          H  
ATOM   1549 1HH2 ARG A  94     -32.990  59.692 -18.458  1.00  6.130          H  
ATOM   1550 2HH2 ARG A  94     -34.313  60.149 -17.408  1.00  6.130          H  
ATOM   1551  N   ASN A  95     -32.045  54.095 -22.529  1.00  3.530          N  
ATOM   1552  CA  ASN A  95     -32.343  54.547 -23.863  1.00  3.760          C  
ATOM   1553  C   ASN A  95     -31.440  53.804 -24.846  1.00  3.880          C  
ATOM   1554  O   ASN A  95     -31.882  53.340 -25.897  1.00  4.250          O  
ATOM   1555  CB  ASN A  95     -32.135  56.040 -23.955  1.00  5.170          C  
ATOM   1556  CG  ASN A  95     -33.115  56.814 -23.117  1.00  5.170          C  
ATOM   1557  OD1 ASN A  95     -34.287  56.441 -22.964  1.00  5.170          O  
ATOM   1558  ND2 ASN A  95     -32.654  57.902 -22.566  1.00  5.170          N  
ATOM   1559  H   ASN A  95     -31.178  54.406 -22.094  1.00  4.240          H  
ATOM   1560  HA  ASN A  95     -33.377  54.303 -24.108  1.00  4.510          H  
ATOM   1561 1HB  ASN A  95     -31.123  56.282 -23.615  1.00  6.210          H  
ATOM   1562 2HB  ASN A  95     -32.217  56.359 -24.991  1.00  6.210          H  
ATOM   1563 1HD2 ASN A  95     -33.254  58.468 -22.003  1.00  6.210          H  
ATOM   1564 2HD2 ASN A  95     -31.702  58.175 -22.708  1.00  6.210          H  
ATOM   1565  N   ALA A  96     -30.163  53.632 -24.464  1.00  3.740          N  
ATOM   1566  CA  ALA A  96     -29.164  53.013 -25.328  1.00  3.940          C  
ATOM   1567  C   ALA A  96     -29.560  51.609 -25.751  1.00  3.900          C  
ATOM   1568  O   ALA A  96     -29.375  51.256 -26.931  1.00  4.190          O  
ATOM   1569  CB  ALA A  96     -27.831  52.963 -24.607  1.00  5.440          C  
ATOM   1570  H   ALA A  96     -29.857  54.018 -23.571  1.00  4.490          H  
ATOM   1571  HA  ALA A  96     -29.065  53.621 -26.222  1.00  4.730          H  
ATOM   1572 1HB  ALA A  96     -27.078  52.528 -25.258  1.00  6.520          H  
ATOM   1573 2HB  ALA A  96     -27.533  53.975 -24.328  1.00  6.520          H  
ATOM   1574 3HB  ALA A  96     -27.938  52.363 -23.716  1.00  6.520          H  
ATOM   1575  N   VAL A  97     -30.214  50.876 -24.840  1.00  3.760          N  
ATOM   1576  CA  VAL A  97     -30.645  49.501 -25.080  1.00  3.990          C  
ATOM   1577  C   VAL A  97     -31.495  49.289 -26.322  1.00  3.670          C  
ATOM   1578  O   VAL A  97     -31.488  48.182 -26.870  1.00  3.700          O  
ATOM   1579  CB  VAL A  97     -31.418  48.919 -23.861  1.00  5.490          C  
ATOM   1580  CG1 VAL A  97     -30.494  48.717 -22.672  1.00  5.490          C  
ATOM   1581  CG2 VAL A  97     -32.537  49.880 -23.478  1.00  5.490          C  
ATOM   1582  H   VAL A  97     -30.320  51.288 -23.906  1.00  4.510          H  
ATOM   1583  HA  VAL A  97     -29.746  48.914 -25.184  1.00  4.790          H  
ATOM   1584  HB  VAL A  97     -31.852  47.977 -24.117  1.00  6.590          H  
ATOM   1585 1HG1 VAL A  97     -31.060  48.318 -21.835  1.00  6.590          H  
ATOM   1586 2HG1 VAL A  97     -29.717  48.019 -22.937  1.00  6.590          H  
ATOM   1587 3HG1 VAL A  97     -30.049  49.637 -22.388  1.00  6.590          H  
ATOM   1588 1HG2 VAL A  97     -33.086  49.479 -22.630  1.00  6.590          H  
ATOM   1589 2HG2 VAL A  97     -32.127  50.833 -23.208  1.00  6.590          H  
ATOM   1590 3HG2 VAL A  97     -33.222  50.017 -24.305  1.00  6.590          H  
ATOM   1591  N   GLU A  98     -32.185  50.321 -26.830  1.00  3.510          N  
ATOM   1592  CA  GLU A  98     -32.994  50.095 -28.023  1.00  3.340          C  
ATOM   1593  C   GLU A  98     -32.146  49.513 -29.150  1.00  2.990          C  
ATOM   1594  O   GLU A  98     -32.615  48.666 -29.913  1.00  2.950          O  
ATOM   1595  CB  GLU A  98     -33.662  51.384 -28.507  1.00  4.740          C  
ATOM   1596  CG  GLU A  98     -34.554  51.185 -29.754  1.00  4.740          C  
ATOM   1597  CD  GLU A  98     -35.296  52.419 -30.179  1.00  4.740          C  
ATOM   1598  OE1 GLU A  98     -35.207  53.407 -29.499  1.00  4.740          O  
ATOM   1599  OE2 GLU A  98     -35.956  52.370 -31.187  1.00  4.740          O  
ATOM   1600  H   GLU A  98     -32.150  51.253 -26.391  1.00  4.210          H  
ATOM   1601  HA  GLU A  98     -33.775  49.377 -27.778  1.00  4.010          H  
ATOM   1602 1HB  GLU A  98     -34.272  51.799 -27.706  1.00  5.690          H  
ATOM   1603 2HB  GLU A  98     -32.894  52.120 -28.750  1.00  5.690          H  
ATOM   1604 1HG  GLU A  98     -33.924  50.870 -30.588  1.00  5.690          H  
ATOM   1605 2HG  GLU A  98     -35.264  50.384 -29.555  1.00  5.690          H  
ATOM   1606  N   MET A  99     -30.916  50.011 -29.292  1.00  2.930          N  
ATOM   1607  CA  MET A  99     -30.019  49.531 -30.328  1.00  2.730          C  
ATOM   1608  C   MET A  99     -28.883  48.695 -29.736  1.00  2.730          C  
ATOM   1609  O   MET A  99     -28.319  47.823 -30.402  1.00  2.790          O  
ATOM   1610  CB  MET A  99     -29.464  50.708 -31.120  1.00  3.900          C  
ATOM   1611  CG  MET A  99     -30.528  51.501 -31.893  1.00  3.900          C  
ATOM   1612  SD  MET A  99     -31.463  50.501 -33.085  1.00  3.900          S  
ATOM   1613  CE  MET A  99     -30.236  50.124 -34.338  1.00  3.900          C  
ATOM   1614  H   MET A  99     -30.577  50.701 -28.622  1.00  3.520          H  
ATOM   1615  HA  MET A  99     -30.580  48.884 -31.000  1.00  3.280          H  
ATOM   1616 1HB  MET A  99     -28.979  51.396 -30.429  1.00  4.680          H  
ATOM   1617 2HB  MET A  99     -28.702  50.359 -31.809  1.00  4.680          H  
ATOM   1618 1HG  MET A  99     -31.238  51.925 -31.178  1.00  4.680          H  
ATOM   1619 2HG  MET A  99     -30.054  52.322 -32.428  1.00  4.680          H  
ATOM   1620 1HE  MET A  99     -30.695  49.525 -35.124  1.00  4.680          H  
ATOM   1621 2HE  MET A  99     -29.854  51.052 -34.765  1.00  4.680          H  
ATOM   1622 3HE  MET A  99     -29.417  49.562 -33.894  1.00  4.680          H  
ATOM   1623  N   MET A 100     -28.519  48.996 -28.485  1.00  2.850          N  
ATOM   1624  CA  MET A 100     -27.371  48.389 -27.838  1.00  2.960          C  
ATOM   1625  C   MET A 100     -27.610  47.372 -26.726  1.00  2.750          C  
ATOM   1626  O   MET A 100     -26.646  47.014 -26.053  1.00  2.550          O  
ATOM   1627  CB  MET A 100     -26.503  49.472 -27.219  1.00  4.100          C  
ATOM   1628  CG  MET A 100     -25.855  50.429 -28.145  1.00  4.100          C  
ATOM   1629  SD  MET A 100     -24.868  51.651 -27.241  1.00  4.100          S  
ATOM   1630  CE  MET A 100     -23.499  50.664 -26.561  1.00  4.100          C  
ATOM   1631  H   MET A 100     -29.025  49.714 -27.968  1.00  3.420          H  
ATOM   1632  HA  MET A 100     -26.797  47.882 -28.611  1.00  3.550          H  
ATOM   1633 1HB  MET A 100     -27.100  50.046 -26.519  1.00  4.920          H  
ATOM   1634 2HB  MET A 100     -25.729  49.000 -26.672  1.00  4.920          H  
ATOM   1635 1HG  MET A 100     -25.216  49.905 -28.842  1.00  4.920          H  
ATOM   1636 2HG  MET A 100     -26.625  50.953 -28.711  1.00  4.920          H  
ATOM   1637 1HE  MET A 100     -22.827  51.319 -26.008  1.00  4.920          H  
ATOM   1638 2HE  MET A 100     -23.870  49.902 -25.890  1.00  4.920          H  
ATOM   1639 3HE  MET A 100     -22.956  50.196 -27.368  1.00  4.920          H  
ATOM   1640  N   ILE A 101     -28.814  46.848 -26.485  1.00  2.920          N  
ATOM   1641  CA  ILE A 101     -28.900  45.958 -25.327  1.00  2.820          C  
ATOM   1642  C   ILE A 101     -27.948  44.767 -25.391  1.00  2.580          C  
ATOM   1643  O   ILE A 101     -27.445  44.325 -24.357  1.00  2.480          O  
ATOM   1644  CB  ILE A 101     -30.348  45.477 -25.106  1.00  3.990          C  
ATOM   1645  CG1 ILE A 101     -30.463  44.863 -23.683  1.00  3.990          C  
ATOM   1646  CG2 ILE A 101     -30.793  44.486 -26.198  1.00  3.990          C  
ATOM   1647  CD1 ILE A 101     -31.886  44.678 -23.187  1.00  3.990          C  
ATOM   1648  H   ILE A 101     -29.667  47.112 -26.987  1.00  3.500          H  
ATOM   1649  HA  ILE A 101     -28.629  46.537 -24.451  1.00  3.380          H  
ATOM   1650  HB  ILE A 101     -30.996  46.313 -25.161  1.00  4.790          H  
ATOM   1651 1HG1 ILE A 101     -29.973  43.888 -23.676  1.00  4.790          H  
ATOM   1652 2HG1 ILE A 101     -29.938  45.513 -22.982  1.00  4.790          H  
ATOM   1653 1HG2 ILE A 101     -31.825  44.199 -26.034  1.00  4.790          H  
ATOM   1654 2HG2 ILE A 101     -30.714  44.967 -27.173  1.00  4.790          H  
ATOM   1655 3HG2 ILE A 101     -30.184  43.591 -26.182  1.00  4.790          H  
ATOM   1656 1HD1 ILE A 101     -31.862  44.252 -22.184  1.00  4.790          H  
ATOM   1657 2HD1 ILE A 101     -32.389  45.646 -23.156  1.00  4.790          H  
ATOM   1658 3HD1 ILE A 101     -32.433  44.010 -23.841  1.00  4.790          H  
ATOM   1659  N   ALA A 102     -27.691  44.229 -26.586  1.00  2.700          N  
ATOM   1660  CA  ALA A 102     -26.778  43.103 -26.704  1.00  2.750          C  
ATOM   1661  C   ALA A 102     -25.367  43.491 -26.275  1.00  2.590          C  
ATOM   1662  O   ALA A 102     -24.661  42.708 -25.623  1.00  2.750          O  
ATOM   1663  CB  ALA A 102     -26.761  42.594 -28.132  1.00  3.830          C  
ATOM   1664  H   ALA A 102     -28.142  44.614 -27.407  1.00  3.240          H  
ATOM   1665  HA  ALA A 102     -27.127  42.311 -26.041  1.00  3.300          H  
ATOM   1666 1HB  ALA A 102     -26.092  41.736 -28.203  1.00  4.600          H  
ATOM   1667 2HB  ALA A 102     -27.768  42.296 -28.422  1.00  4.600          H  
ATOM   1668 3HB  ALA A 102     -26.411  43.383 -28.796  1.00  4.600          H  
ATOM   1669  N   ARG A 103     -24.974  44.713 -26.644  1.00  2.460          N  
ATOM   1670  CA  ARG A 103     -23.645  45.232 -26.371  1.00  2.500          C  
ATOM   1671  C   ARG A 103     -23.489  45.600 -24.912  1.00  2.260          C  
ATOM   1672  O   ARG A 103     -22.448  45.337 -24.315  1.00  2.370          O  
ATOM   1673  CB  ARG A 103     -23.374  46.446 -27.243  1.00  3.480          C  
ATOM   1674  CG  ARG A 103     -23.218  46.126 -28.727  1.00  3.480          C  
ATOM   1675  CD  ARG A 103     -23.055  47.348 -29.548  1.00  3.480          C  
ATOM   1676  NE  ARG A 103     -21.809  48.042 -29.246  1.00  3.480          N  
ATOM   1677  CZ  ARG A 103     -21.477  49.279 -29.680  1.00  3.480          C  
ATOM   1678  NH1 ARG A 103     -22.300  49.969 -30.446  1.00  3.480          N  
ATOM   1679  NH2 ARG A 103     -20.311  49.796 -29.325  1.00  3.480          N  
ATOM   1680  H   ARG A 103     -25.639  45.302 -27.132  1.00  2.950          H  
ATOM   1681  HA  ARG A 103     -22.919  44.460 -26.617  1.00  3.000          H  
ATOM   1682 1HB  ARG A 103     -24.197  47.150 -27.145  1.00  4.180          H  
ATOM   1683 2HB  ARG A 103     -22.472  46.950 -26.898  1.00  4.180          H  
ATOM   1684 1HG  ARG A 103     -22.341  45.497 -28.871  1.00  4.180          H  
ATOM   1685 2HG  ARG A 103     -24.105  45.595 -29.075  1.00  4.180          H  
ATOM   1686 1HD  ARG A 103     -23.053  47.075 -30.603  1.00  4.180          H  
ATOM   1687 2HD  ARG A 103     -23.884  48.019 -29.345  1.00  4.180          H  
ATOM   1688  HE  ARG A 103     -21.135  47.555 -28.669  1.00  4.180          H  
ATOM   1689 1HH1 ARG A 103     -23.188  49.579 -30.721  1.00  4.180          H  
ATOM   1690 2HH1 ARG A 103     -22.041  50.893 -30.764  1.00  4.180          H  
ATOM   1691 1HH2 ARG A 103     -19.685  49.266 -28.729  1.00  4.180          H  
ATOM   1692 2HH2 ARG A 103     -20.046  50.719 -29.643  1.00  4.180          H  
ATOM   1693  N   LEU A 104     -24.520  46.196 -24.339  1.00  2.180          N  
ATOM   1694  CA  LEU A 104     -24.505  46.628 -22.956  1.00  2.230          C  
ATOM   1695  C   LEU A 104     -24.442  45.420 -22.030  1.00  2.060          C  
ATOM   1696  O   LEU A 104     -23.687  45.418 -21.052  1.00  2.010          O  
ATOM   1697  CB  LEU A 104     -25.756  47.474 -22.733  1.00  3.100          C  
ATOM   1698  CG  LEU A 104     -25.739  48.818 -23.502  1.00  3.100          C  
ATOM   1699  CD1 LEU A 104     -27.095  49.391 -23.540  1.00  3.100          C  
ATOM   1700  CD2 LEU A 104     -24.811  49.814 -22.828  1.00  3.100          C  
ATOM   1701  H   LEU A 104     -25.349  46.376 -24.909  1.00  2.620          H  
ATOM   1702  HA  LEU A 104     -23.613  47.225 -22.788  1.00  2.680          H  
ATOM   1703 1HB  LEU A 104     -26.620  46.903 -23.065  1.00  3.720          H  
ATOM   1704 2HB  LEU A 104     -25.860  47.684 -21.670  1.00  3.720          H  
ATOM   1705  HG  LEU A 104     -25.406  48.641 -24.504  1.00  3.720          H  
ATOM   1706 1HD1 LEU A 104     -27.064  50.305 -24.090  1.00  3.720          H  
ATOM   1707 2HD1 LEU A 104     -27.749  48.702 -24.032  1.00  3.720          H  
ATOM   1708 3HD1 LEU A 104     -27.438  49.573 -22.561  1.00  3.720          H  
ATOM   1709 1HD2 LEU A 104     -24.824  50.747 -23.392  1.00  3.720          H  
ATOM   1710 2HD2 LEU A 104     -25.151  49.999 -21.811  1.00  3.720          H  
ATOM   1711 3HD2 LEU A 104     -23.792  49.435 -22.800  1.00  3.720          H  
ATOM   1712  N   ASP A 105     -25.186  44.356 -22.386  1.00  2.040          N  
ATOM   1713  CA  ASP A 105     -25.194  43.117 -21.617  1.00  1.920          C  
ATOM   1714  C   ASP A 105     -23.801  42.495 -21.710  1.00  1.720          C  
ATOM   1715  O   ASP A 105     -23.232  42.073 -20.695  1.00  1.590          O  
ATOM   1716  CB  ASP A 105     -26.262  42.165 -22.194  1.00  2.740          C  
ATOM   1717  CG  ASP A 105     -26.600  40.910 -21.343  1.00  2.740          C  
ATOM   1718  OD1 ASP A 105     -27.185  41.077 -20.286  1.00  2.740          O  
ATOM   1719  OD2 ASP A 105     -26.279  39.800 -21.767  1.00  2.740          O  
ATOM   1720  H   ASP A 105     -25.819  44.423 -23.186  1.00  2.450          H  
ATOM   1721  HA  ASP A 105     -25.421  43.339 -20.576  1.00  2.300          H  
ATOM   1722 1HB  ASP A 105     -27.185  42.728 -22.343  1.00  3.280          H  
ATOM   1723 2HB  ASP A 105     -25.940  41.834 -23.185  1.00  3.280          H  
ATOM   1724  N   THR A 106     -23.219  42.503 -22.920  1.00  1.780          N  
ATOM   1725  CA  THR A 106     -21.890  41.970 -23.150  1.00  1.710          C  
ATOM   1726  C   THR A 106     -20.842  42.713 -22.333  1.00  1.550          C  
ATOM   1727  O   THR A 106     -19.964  42.080 -21.746  1.00  1.580          O  
ATOM   1728  CB  THR A 106     -21.520  42.023 -24.649  1.00  2.420          C  
ATOM   1729  OG1 THR A 106     -22.432  41.202 -25.402  1.00  2.420          O  
ATOM   1730  CG2 THR A 106     -20.101  41.522 -24.857  1.00  2.420          C  
ATOM   1731  H   THR A 106     -23.738  42.834 -23.735  1.00  2.140          H  
ATOM   1732  HA  THR A 106     -21.884  40.926 -22.838  1.00  2.050          H  
ATOM   1733  HB  THR A 106     -21.591  43.042 -25.007  1.00  2.910          H  
ATOM   1734  HG1 THR A 106     -23.322  41.621 -25.408  1.00  2.910          H  
ATOM   1735 1HG2 THR A 106     -19.860  41.561 -25.916  1.00  2.910          H  
ATOM   1736 2HG2 THR A 106     -19.399  42.146 -24.311  1.00  2.910          H  
ATOM   1737 3HG2 THR A 106     -20.025  40.495 -24.502  1.00  2.910          H  
ATOM   1738  N   GLN A 107     -20.898  44.052 -22.312  1.00  1.520          N  
ATOM   1739  CA  GLN A 107     -19.922  44.835 -21.561  1.00  1.460          C  
ATOM   1740  C   GLN A 107     -20.000  44.550 -20.065  1.00  1.280          C  
ATOM   1741  O   GLN A 107     -18.972  44.335 -19.414  1.00  1.160          O  
ATOM   1742  CB  GLN A 107     -20.165  46.333 -21.782  1.00  2.070          C  
ATOM   1743  CG  GLN A 107     -19.826  46.865 -23.175  1.00  2.070          C  
ATOM   1744  CD  GLN A 107     -20.280  48.316 -23.344  1.00  2.070          C  
ATOM   1745  OE1 GLN A 107     -20.950  48.864 -22.462  1.00  2.070          O  
ATOM   1746  NE2 GLN A 107     -19.928  48.941 -24.461  1.00  2.070          N  
ATOM   1747  H   GLN A 107     -21.615  44.529 -22.864  1.00  1.820          H  
ATOM   1748  HA  GLN A 107     -18.924  44.575 -21.910  1.00  1.750          H  
ATOM   1749 1HB  GLN A 107     -21.224  46.540 -21.609  1.00  2.480          H  
ATOM   1750 2HB  GLN A 107     -19.599  46.904 -21.051  1.00  2.480          H  
ATOM   1751 1HG  GLN A 107     -18.746  46.835 -23.298  1.00  2.480          H  
ATOM   1752 2HG  GLN A 107     -20.290  46.259 -23.930  1.00  2.480          H  
ATOM   1753 1HE2 GLN A 107     -20.205  49.891 -24.604  1.00  2.480          H  
ATOM   1754 2HE2 GLN A 107     -19.387  48.476 -25.165  1.00  2.480          H  
ATOM   1755  N   LEU A 108     -21.225  44.458 -19.526  1.00  1.340          N  
ATOM   1756  CA  LEU A 108     -21.406  44.203 -18.105  1.00  1.290          C  
ATOM   1757  C   LEU A 108     -20.789  42.875 -17.734  1.00  1.040          C  
ATOM   1758  O   LEU A 108     -19.997  42.787 -16.780  1.00  1.000          O  
ATOM   1759  CB  LEU A 108     -22.922  44.154 -17.790  1.00  1.830          C  
ATOM   1760  CG  LEU A 108     -23.364  43.754 -16.344  1.00  1.830          C  
ATOM   1761  CD1 LEU A 108     -22.857  44.753 -15.338  1.00  1.830          C  
ATOM   1762  CD2 LEU A 108     -24.877  43.660 -16.299  1.00  1.830          C  
ATOM   1763  H   LEU A 108     -22.050  44.646 -20.108  1.00  1.610          H  
ATOM   1764  HA  LEU A 108     -20.926  44.994 -17.543  1.00  1.550          H  
ATOM   1765 1HB  LEU A 108     -23.335  45.139 -18.000  1.00  2.190          H  
ATOM   1766 2HB  LEU A 108     -23.389  43.450 -18.479  1.00  2.190          H  
ATOM   1767  HG  LEU A 108     -22.947  42.785 -16.098  1.00  2.190          H  
ATOM   1768 1HD1 LEU A 108     -23.165  44.457 -14.339  1.00  2.190          H  
ATOM   1769 2HD1 LEU A 108     -21.792  44.784 -15.386  1.00  2.190          H  
ATOM   1770 3HD1 LEU A 108     -23.254  45.716 -15.564  1.00  2.190          H  
ATOM   1771 1HD2 LEU A 108     -25.196  43.365 -15.298  1.00  2.190          H  
ATOM   1772 2HD2 LEU A 108     -25.310  44.621 -16.549  1.00  2.190          H  
ATOM   1773 3HD2 LEU A 108     -25.213  42.915 -17.023  1.00  2.190          H  
ATOM   1774  N   LYS A 109     -21.149  41.846 -18.491  1.00  1.020          N  
ATOM   1775  CA  LYS A 109     -20.689  40.508 -18.232  1.00  0.950          C  
ATOM   1776  C   LYS A 109     -19.206  40.344 -18.468  1.00  0.900          C  
ATOM   1777  O   LYS A 109     -18.505  39.795 -17.628  1.00  0.910          O  
ATOM   1778  CB  LYS A 109     -21.505  39.546 -19.078  1.00  1.360          C  
ATOM   1779  CG  LYS A 109     -22.925  39.400 -18.586  1.00  1.360          C  
ATOM   1780  CD  LYS A 109     -23.755  38.542 -19.507  1.00  1.360          C  
ATOM   1781  CE  LYS A 109     -25.158  38.361 -18.950  1.00  1.360          C  
ATOM   1782  NZ  LYS A 109     -26.066  37.697 -19.922  1.00  1.360          N  
ATOM   1783  H   LYS A 109     -21.790  42.005 -19.278  1.00  1.220          H  
ATOM   1784  HA  LYS A 109     -20.892  40.283 -17.190  1.00  1.140          H  
ATOM   1785 1HB  LYS A 109     -21.541  39.918 -20.107  1.00  1.630          H  
ATOM   1786 2HB  LYS A 109     -21.039  38.575 -19.097  1.00  1.630          H  
ATOM   1787 1HG  LYS A 109     -22.914  38.959 -17.588  1.00  1.630          H  
ATOM   1788 2HG  LYS A 109     -23.382  40.389 -18.521  1.00  1.630          H  
ATOM   1789 1HD  LYS A 109     -23.838  39.037 -20.483  1.00  1.630          H  
ATOM   1790 2HD  LYS A 109     -23.286  37.570 -19.646  1.00  1.630          H  
ATOM   1791 1HE  LYS A 109     -25.101  37.755 -18.050  1.00  1.630          H  
ATOM   1792 2HE  LYS A 109     -25.574  39.338 -18.697  1.00  1.630          H  
ATOM   1793 1HZ  LYS A 109     -26.983  37.606 -19.520  1.00  1.630          H  
ATOM   1794 2HZ  LYS A 109     -26.125  38.310 -20.755  1.00  1.630          H  
ATOM   1795 3HZ  LYS A 109     -25.717  36.794 -20.181  1.00  1.630          H  
ATOM   1796  N   ASN A 110     -18.663  40.863 -19.560  1.00  0.960          N  
ATOM   1797  CA  ASN A 110     -17.251  40.628 -19.761  1.00  1.010          C  
ATOM   1798  C   ASN A 110     -16.408  41.248 -18.659  1.00  0.930          C  
ATOM   1799  O   ASN A 110     -15.436  40.630 -18.193  1.00  0.970          O  
ATOM   1800  CB  ASN A 110     -16.798  41.128 -21.116  1.00  1.390          C  
ATOM   1801  CG  ASN A 110     -17.251  40.248 -22.253  1.00  1.390          C  
ATOM   1802  OD1 ASN A 110     -17.695  39.108 -22.063  1.00  1.390          O  
ATOM   1803  ND2 ASN A 110     -17.105  40.744 -23.449  1.00  1.390          N  
ATOM   1804  H   ASN A 110     -19.218  41.352 -20.264  1.00  1.150          H  
ATOM   1805  HA  ASN A 110     -17.081  39.552 -19.724  1.00  1.210          H  
ATOM   1806 1HB  ASN A 110     -17.203  42.133 -21.273  1.00  1.670          H  
ATOM   1807 2HB  ASN A 110     -15.714  41.205 -21.133  1.00  1.670          H  
ATOM   1808 1HD2 ASN A 110     -17.356  40.194 -24.248  1.00  1.670          H  
ATOM   1809 2HD2 ASN A 110     -16.731  41.662 -23.570  1.00  1.670          H  
ATOM   1810  N   LYS A 111     -16.789  42.438 -18.181  1.00  0.890          N  
ATOM   1811  CA  LYS A 111     -15.998  43.059 -17.140  1.00  0.930          C  
ATOM   1812  C   LYS A 111     -16.130  42.323 -15.806  1.00  0.890          C  
ATOM   1813  O   LYS A 111     -15.120  41.955 -15.193  1.00  0.980          O  
ATOM   1814  CB  LYS A 111     -16.401  44.519 -16.993  1.00  1.290          C  
ATOM   1815  CG  LYS A 111     -15.994  45.417 -18.143  1.00  1.290          C  
ATOM   1816  CD  LYS A 111     -16.486  46.844 -17.921  1.00  1.290          C  
ATOM   1817  CE  LYS A 111     -16.090  47.756 -19.081  1.00  1.290          C  
ATOM   1818  NZ  LYS A 111     -16.599  49.150 -18.899  1.00  1.290          N  
ATOM   1819  H   LYS A 111     -17.596  42.937 -18.580  1.00  1.070          H  
ATOM   1820  HA  LYS A 111     -14.950  43.017 -17.438  1.00  1.120          H  
ATOM   1821 1HB  LYS A 111     -17.485  44.577 -16.915  1.00  1.540          H  
ATOM   1822 2HB  LYS A 111     -15.973  44.921 -16.093  1.00  1.540          H  
ATOM   1823 1HG  LYS A 111     -14.909  45.416 -18.239  1.00  1.540          H  
ATOM   1824 2HG  LYS A 111     -16.424  45.029 -19.068  1.00  1.540          H  
ATOM   1825 1HD  LYS A 111     -17.576  46.833 -17.833  1.00  1.540          H  
ATOM   1826 2HD  LYS A 111     -16.068  47.235 -16.994  1.00  1.540          H  
ATOM   1827 1HE  LYS A 111     -15.005  47.783 -19.157  1.00  1.540          H  
ATOM   1828 2HE  LYS A 111     -16.500  47.350 -20.007  1.00  1.540          H  
ATOM   1829 1HZ  LYS A 111     -16.317  49.719 -19.686  1.00  1.540          H  
ATOM   1830 2HZ  LYS A 111     -17.608  49.133 -18.841  1.00  1.540          H  
ATOM   1831 3HZ  LYS A 111     -16.219  49.543 -18.050  1.00  1.540          H  
ATOM   1832  N   LEU A 112     -17.363  42.031 -15.366  1.00  0.840          N  
ATOM   1833  CA  LEU A 112     -17.482  41.391 -14.061  1.00  0.900          C  
ATOM   1834  C   LEU A 112     -17.007  39.945 -14.096  1.00  0.900          C  
ATOM   1835  O   LEU A 112     -16.512  39.450 -13.086  1.00  1.000          O  
ATOM   1836  CB  LEU A 112     -18.917  41.528 -13.505  1.00  1.240          C  
ATOM   1837  CG  LEU A 112     -20.067  40.733 -14.158  1.00  1.240          C  
ATOM   1838  CD1 LEU A 112     -20.234  39.338 -13.521  1.00  1.240          C  
ATOM   1839  CD2 LEU A 112     -21.341  41.546 -14.002  1.00  1.240          C  
ATOM   1840  H   LEU A 112     -18.193  42.315 -15.898  1.00  1.010          H  
ATOM   1841  HA  LEU A 112     -16.842  41.930 -13.370  1.00  1.080          H  
ATOM   1842 1HB  LEU A 112     -18.897  41.244 -12.470  1.00  1.480          H  
ATOM   1843 2HB  LEU A 112     -19.190  42.575 -13.552  1.00  1.480          H  
ATOM   1844  HG  LEU A 112     -19.849  40.596 -15.206  1.00  1.480          H  
ATOM   1845 1HD1 LEU A 112     -21.055  38.821 -14.011  1.00  1.480          H  
ATOM   1846 2HD1 LEU A 112     -19.345  38.741 -13.626  1.00  1.480          H  
ATOM   1847 3HD1 LEU A 112     -20.456  39.455 -12.465  1.00  1.480          H  
ATOM   1848 1HD2 LEU A 112     -22.170  41.024 -14.479  1.00  1.480          H  
ATOM   1849 2HD2 LEU A 112     -21.558  41.689 -12.952  1.00  1.480          H  
ATOM   1850 3HD2 LEU A 112     -21.196  42.511 -14.474  1.00  1.480          H  
ATOM   1851  N   ILE A 113     -17.140  39.252 -15.231  1.00  0.870          N  
ATOM   1852  CA  ILE A 113     -16.684  37.877 -15.326  1.00  0.970          C  
ATOM   1853  C   ILE A 113     -15.178  37.815 -15.246  1.00  1.030          C  
ATOM   1854  O   ILE A 113     -14.643  36.950 -14.549  1.00  1.110          O  
ATOM   1855  CB  ILE A 113     -17.195  37.148 -16.579  1.00  1.320          C  
ATOM   1856  CG1 ILE A 113     -18.733  36.970 -16.454  1.00  1.320          C  
ATOM   1857  CG2 ILE A 113     -16.468  35.791 -16.742  1.00  1.320          C  
ATOM   1858  CD1 ILE A 113     -19.416  36.532 -17.725  1.00  1.320          C  
ATOM   1859  H   ILE A 113     -17.578  39.680 -16.051  1.00  1.040          H  
ATOM   1860  HA  ILE A 113     -17.082  37.334 -14.468  1.00  1.160          H  
ATOM   1861  HB  ILE A 113     -17.006  37.766 -17.459  1.00  1.580          H  
ATOM   1862 1HG1 ILE A 113     -18.940  36.237 -15.674  1.00  1.580          H  
ATOM   1863 2HG1 ILE A 113     -19.166  37.920 -16.147  1.00  1.580          H  
ATOM   1864 1HG2 ILE A 113     -16.825  35.280 -17.626  1.00  1.580          H  
ATOM   1865 2HG2 ILE A 113     -15.394  35.941 -16.846  1.00  1.580          H  
ATOM   1866 3HG2 ILE A 113     -16.659  35.171 -15.864  1.00  1.580          H  
ATOM   1867 1HD1 ILE A 113     -20.487  36.450 -17.547  1.00  1.580          H  
ATOM   1868 2HD1 ILE A 113     -19.229  37.272 -18.501  1.00  1.580          H  
ATOM   1869 3HD1 ILE A 113     -19.037  35.571 -18.050  1.00  1.580          H  
ATOM   1870  N   THR A 114     -14.485  38.690 -15.988  1.00  1.030          N  
ATOM   1871  CA  THR A 114     -13.034  38.693 -15.968  1.00  1.140          C  
ATOM   1872  C   THR A 114     -12.564  38.894 -14.542  1.00  1.140          C  
ATOM   1873  O   THR A 114     -11.676  38.174 -14.068  1.00  1.220          O  
ATOM   1874  CB  THR A 114     -12.455  39.824 -16.845  1.00  1.550          C  
ATOM   1875  OG1 THR A 114     -12.876  39.641 -18.205  1.00  1.550          O  
ATOM   1876  CG2 THR A 114     -10.910  39.797 -16.776  1.00  1.550          C  
ATOM   1877  H   THR A 114     -14.964  39.358 -16.592  1.00  1.240          H  
ATOM   1878  HA  THR A 114     -12.670  37.732 -16.329  1.00  1.370          H  
ATOM   1879  HB  THR A 114     -12.824  40.791 -16.488  1.00  1.860          H  
ATOM   1880  HG1 THR A 114     -13.831  39.877 -18.278  1.00  1.860          H  
ATOM   1881 1HG2 THR A 114     -10.510  40.592 -17.401  1.00  1.860          H  
ATOM   1882 2HG2 THR A 114     -10.575  39.946 -15.750  1.00  1.860          H  
ATOM   1883 3HG2 THR A 114     -10.550  38.835 -17.137  1.00  1.860          H  
ATOM   1884  N   LEU A 115     -13.161  39.871 -13.860  1.00  1.080          N  
ATOM   1885  CA  LEU A 115     -12.808  40.157 -12.491  1.00  1.120          C  
ATOM   1886  C   LEU A 115     -13.159  39.000 -11.549  1.00  1.080          C  
ATOM   1887  O   LEU A 115     -12.359  38.664 -10.686  1.00  1.150          O  
ATOM   1888  CB  LEU A 115     -13.510  41.437 -12.093  1.00  1.550          C  
ATOM   1889  CG  LEU A 115     -13.022  42.723 -12.739  1.00  1.550          C  
ATOM   1890  CD1 LEU A 115     -14.035  43.780 -12.460  1.00  1.550          C  
ATOM   1891  CD2 LEU A 115     -11.671  43.128 -12.130  1.00  1.550          C  
ATOM   1892  H   LEU A 115     -13.874  40.449 -14.321  1.00  1.300          H  
ATOM   1893  HA  LEU A 115     -11.734  40.304 -12.444  1.00  1.340          H  
ATOM   1894 1HB  LEU A 115     -14.556  41.332 -12.350  1.00  1.860          H  
ATOM   1895 2HB  LEU A 115     -13.411  41.561 -11.030  1.00  1.860          H  
ATOM   1896  HG  LEU A 115     -12.928  42.597 -13.818  1.00  1.860          H  
ATOM   1897 1HD1 LEU A 115     -13.722  44.725 -12.900  1.00  1.860          H  
ATOM   1898 2HD1 LEU A 115     -14.991  43.484 -12.881  1.00  1.860          H  
ATOM   1899 3HD1 LEU A 115     -14.123  43.875 -11.413  1.00  1.860          H  
ATOM   1900 1HD2 LEU A 115     -11.342  44.064 -12.573  1.00  1.860          H  
ATOM   1901 2HD2 LEU A 115     -11.779  43.253 -11.058  1.00  1.860          H  
ATOM   1902 3HD2 LEU A 115     -10.924  42.370 -12.321  1.00  1.860          H  
ATOM   1903  N   MET A 116     -14.319  38.347 -11.708  1.00  1.000          N  
ATOM   1904  CA  MET A 116     -14.637  37.205 -10.849  1.00  1.010          C  
ATOM   1905  C   MET A 116     -13.630  36.078 -11.062  1.00  1.070          C  
ATOM   1906  O   MET A 116     -13.258  35.378 -10.109  1.00  1.110          O  
ATOM   1907  CB  MET A 116     -16.066  36.735 -11.071  1.00  1.410          C  
ATOM   1908  CG  MET A 116     -17.115  37.698 -10.524  1.00  1.410          C  
ATOM   1909  SD  MET A 116     -18.796  37.262 -10.967  1.00  1.410          S  
ATOM   1910  CE  MET A 116     -19.109  35.810  -9.982  1.00  1.410          C  
ATOM   1911  H   MET A 116     -15.005  38.662 -12.397  1.00  1.200          H  
ATOM   1912  HA  MET A 116     -14.555  37.528  -9.815  1.00  1.210          H  
ATOM   1913 1HB  MET A 116     -16.241  36.626 -12.144  1.00  1.690          H  
ATOM   1914 2HB  MET A 116     -16.198  35.762 -10.612  1.00  1.690          H  
ATOM   1915 1HG  MET A 116     -17.044  37.705  -9.439  1.00  1.690          H  
ATOM   1916 2HG  MET A 116     -16.916  38.700 -10.865  1.00  1.690          H  
ATOM   1917 1HE  MET A 116     -20.124  35.457 -10.170  1.00  1.690          H  
ATOM   1918 2HE  MET A 116     -18.406  35.024 -10.243  1.00  1.690          H  
ATOM   1919 3HE  MET A 116     -19.003  36.056  -8.924  1.00  1.690          H  
ATOM   1920  N   GLY A 117     -13.186  35.908 -12.311  1.00  1.090          N  
ATOM   1921  CA  GLY A 117     -12.175  34.931 -12.672  1.00  1.160          C  
ATOM   1922  C   GLY A 117     -10.891  35.222 -11.898  1.00  1.170          C  
ATOM   1923  O   GLY A 117     -10.314  34.325 -11.265  1.00  1.210          O  
ATOM   1924  H   GLY A 117     -13.606  36.469 -13.060  1.00  1.310          H  
ATOM   1925 1HA  GLY A 117     -12.533  33.926 -12.453  1.00  1.390          H  
ATOM   1926 2HA  GLY A 117     -11.985  34.996 -13.745  1.00  1.390          H  
ATOM   1927  N   GLN A 118     -10.445  36.487 -11.944  1.00  1.160          N  
ATOM   1928  CA  GLN A 118      -9.242  36.910 -11.238  1.00  1.170          C  
ATOM   1929  C   GLN A 118      -9.399  36.741  -9.733  1.00  1.160          C  
ATOM   1930  O   GLN A 118      -8.474  36.269  -9.069  1.00  1.210          O  
ATOM   1931  CB  GLN A 118      -8.953  38.383 -11.519  1.00  1.630          C  
ATOM   1932  CG  GLN A 118      -8.510  38.707 -12.921  1.00  1.630          C  
ATOM   1933  CD  GLN A 118      -8.422  40.197 -13.119  1.00  1.630          C  
ATOM   1934  OE1 GLN A 118      -8.819  40.950 -12.227  1.00  1.630          O  
ATOM   1935  NE2 GLN A 118      -7.918  40.630 -14.265  1.00  1.630          N  
ATOM   1936  H   GLN A 118     -10.957  37.160 -12.525  1.00  1.390          H  
ATOM   1937  HA  GLN A 118      -8.406  36.302 -11.574  1.00  1.400          H  
ATOM   1938 1HB  GLN A 118      -9.850  38.961 -11.325  1.00  1.960          H  
ATOM   1939 2HB  GLN A 118      -8.185  38.735 -10.832  1.00  1.960          H  
ATOM   1940 1HG  GLN A 118      -7.525  38.277 -13.087  1.00  1.960          H  
ATOM   1941 2HG  GLN A 118      -9.222  38.299 -13.631  1.00  1.960          H  
ATOM   1942 1HE2 GLN A 118      -7.844  41.613 -14.440  1.00  1.960          H  
ATOM   1943 2HE2 GLN A 118      -7.609  39.977 -14.959  1.00  1.960          H  
ATOM   1944  N   LYS A 119     -10.583  37.075  -9.199  1.00  1.130          N  
ATOM   1945  CA  LYS A 119     -10.867  36.957  -7.779  1.00  1.120          C  
ATOM   1946  C   LYS A 119     -10.671  35.521  -7.366  1.00  1.160          C  
ATOM   1947  O   LYS A 119     -10.022  35.245  -6.357  1.00  1.180          O  
ATOM   1948  CB  LYS A 119     -12.316  37.353  -7.451  1.00  1.570          C  
ATOM   1949  CG  LYS A 119     -12.688  37.306  -5.958  1.00  1.570          C  
ATOM   1950  CD  LYS A 119     -14.168  37.643  -5.736  1.00  1.570          C  
ATOM   1951  CE  LYS A 119     -14.546  37.522  -4.250  1.00  1.570          C  
ATOM   1952  NZ  LYS A 119     -16.021  37.692  -4.018  1.00  1.570          N  
ATOM   1953  H   LYS A 119     -11.297  37.478  -9.809  1.00  1.360          H  
ATOM   1954  HA  LYS A 119     -10.172  37.585  -7.221  1.00  1.340          H  
ATOM   1955 1HB  LYS A 119     -12.520  38.343  -7.821  1.00  1.890          H  
ATOM   1956 2HB  LYS A 119     -12.990  36.680  -7.962  1.00  1.890          H  
ATOM   1957 1HG  LYS A 119     -12.483  36.313  -5.550  1.00  1.890          H  
ATOM   1958 2HG  LYS A 119     -12.081  38.034  -5.418  1.00  1.890          H  
ATOM   1959 1HD  LYS A 119     -14.360  38.668  -6.069  1.00  1.890          H  
ATOM   1960 2HD  LYS A 119     -14.789  36.965  -6.322  1.00  1.890          H  
ATOM   1961 1HE  LYS A 119     -14.238  36.547  -3.877  1.00  1.890          H  
ATOM   1962 2HE  LYS A 119     -14.015  38.291  -3.694  1.00  1.890          H  
ATOM   1963 1HZ  LYS A 119     -16.216  37.614  -3.022  1.00  1.890          H  
ATOM   1964 2HZ  LYS A 119     -16.332  38.597  -4.352  1.00  1.890          H  
ATOM   1965 3HZ  LYS A 119     -16.523  36.973  -4.511  1.00  1.890          H  
ATOM   1966  N   THR A 120     -11.250  34.607  -8.150  1.00  1.180          N  
ATOM   1967  CA  THR A 120     -11.213  33.187  -7.869  1.00  1.230          C  
ATOM   1968  C   THR A 120      -9.794  32.658  -7.868  1.00  1.260          C  
ATOM   1969  O   THR A 120      -9.404  31.959  -6.930  1.00  1.300          O  
ATOM   1970  CB  THR A 120     -12.040  32.411  -8.919  1.00  1.700          C  
ATOM   1971  OG1 THR A 120     -13.411  32.847  -8.863  1.00  1.700          O  
ATOM   1972  CG2 THR A 120     -11.972  30.903  -8.625  1.00  1.700          C  
ATOM   1973  H   THR A 120     -11.797  34.925  -8.951  1.00  1.420          H  
ATOM   1974  HA  THR A 120     -11.647  33.018  -6.888  1.00  1.480          H  
ATOM   1975  HB  THR A 120     -11.650  32.604  -9.915  1.00  2.040          H  
ATOM   1976  HG1 THR A 120     -13.472  33.762  -9.235  1.00  2.040          H  
ATOM   1977 1HG2 THR A 120     -12.565  30.368  -9.363  1.00  2.040          H  
ATOM   1978 2HG2 THR A 120     -10.943  30.555  -8.676  1.00  2.040          H  
ATOM   1979 3HG2 THR A 120     -12.369  30.709  -7.630  1.00  2.040          H  
ATOM   1980  N   SER A 121      -9.014  32.994  -8.896  1.00  1.260          N  
ATOM   1981  CA  SER A 121      -7.641  32.517  -8.991  1.00  1.300          C  
ATOM   1982  C   SER A 121      -6.800  33.023  -7.828  1.00  1.270          C  
ATOM   1983  O   SER A 121      -6.103  32.248  -7.159  1.00  1.320          O  
ATOM   1984  CB  SER A 121      -7.030  32.971 -10.300  1.00  1.800          C  
ATOM   1985  OG  SER A 121      -5.700  32.538 -10.418  1.00  1.800          O  
ATOM   1986  H   SER A 121      -9.403  33.570  -9.653  1.00  1.510          H  
ATOM   1987  HA  SER A 121      -7.653  31.425  -8.960  1.00  1.560          H  
ATOM   1988 1HB  SER A 121      -7.622  32.581 -11.127  1.00  2.160          H  
ATOM   1989 2HB  SER A 121      -7.071  34.061 -10.357  1.00  2.160          H  
ATOM   1990  HG  SER A 121      -5.398  32.855 -11.271  1.00  2.160          H  
ATOM   1991  N   LEU A 122      -6.894  34.331  -7.563  1.00  1.210          N  
ATOM   1992  CA  LEU A 122      -6.150  34.958  -6.491  1.00  1.180          C  
ATOM   1993  C   LEU A 122      -6.575  34.402  -5.138  1.00  1.220          C  
ATOM   1994  O   LEU A 122      -5.725  34.149  -4.276  1.00  1.250          O  
ATOM   1995  CB  LEU A 122      -6.415  36.463  -6.528  1.00  1.660          C  
ATOM   1996  CG  LEU A 122      -5.843  37.284  -7.670  1.00  1.660          C  
ATOM   1997  CD1 LEU A 122      -6.522  38.650  -7.638  1.00  1.660          C  
ATOM   1998  CD2 LEU A 122      -4.336  37.453  -7.480  1.00  1.660          C  
ATOM   1999  H   LEU A 122      -7.493  34.918  -8.150  1.00  1.450          H  
ATOM   2000  HA  LEU A 122      -5.094  34.752  -6.631  1.00  1.420          H  
ATOM   2001 1HB  LEU A 122      -7.495  36.610  -6.542  1.00  2.000          H  
ATOM   2002 2HB  LEU A 122      -6.011  36.886  -5.625  1.00  2.000          H  
ATOM   2003  HG  LEU A 122      -6.046  36.803  -8.625  1.00  2.000          H  
ATOM   2004 1HD1 LEU A 122      -6.133  39.276  -8.441  1.00  2.000          H  
ATOM   2005 2HD1 LEU A 122      -7.599  38.524  -7.768  1.00  2.000          H  
ATOM   2006 3HD1 LEU A 122      -6.330  39.113  -6.690  1.00  2.000          H  
ATOM   2007 1HD2 LEU A 122      -3.940  38.066  -8.289  1.00  2.000          H  
ATOM   2008 2HD2 LEU A 122      -4.140  37.944  -6.524  1.00  2.000          H  
ATOM   2009 3HD2 LEU A 122      -3.842  36.483  -7.493  1.00  2.000          H  
ATOM   2010  N   THR A 123      -7.877  34.170  -4.951  1.00  1.240          N  
ATOM   2011  CA  THR A 123      -8.383  33.630  -3.706  1.00  1.290          C  
ATOM   2012  C   THR A 123      -7.818  32.245  -3.491  1.00  1.360          C  
ATOM   2013  O   THR A 123      -7.292  31.951  -2.423  1.00  1.400          O  
ATOM   2014  CB  THR A 123      -9.926  33.571  -3.677  1.00  1.790          C  
ATOM   2015  OG1 THR A 123     -10.461  34.891  -3.801  1.00  1.790          O  
ATOM   2016  CG2 THR A 123     -10.397  32.971  -2.364  1.00  1.790          C  
ATOM   2017  H   THR A 123      -8.554  34.412  -5.672  1.00  1.490          H  
ATOM   2018  HA  THR A 123      -8.052  34.267  -2.888  1.00  1.550          H  
ATOM   2019  HB  THR A 123     -10.283  32.962  -4.510  1.00  2.140          H  
ATOM   2020  HG1 THR A 123     -10.250  35.215  -4.695  1.00  2.140          H  
ATOM   2021 1HG2 THR A 123     -11.483  32.938  -2.352  1.00  2.140          H  
ATOM   2022 2HG2 THR A 123     -10.013  31.958  -2.251  1.00  2.140          H  
ATOM   2023 3HG2 THR A 123     -10.044  33.582  -1.536  1.00  2.140          H  
ATOM   2024  N   GLN A 124      -7.847  31.395  -4.519  1.00  1.380          N  
ATOM   2025  CA  GLN A 124      -7.343  30.041  -4.353  1.00  1.470          C  
ATOM   2026  C   GLN A 124      -5.865  30.035  -3.974  1.00  1.450          C  
ATOM   2027  O   GLN A 124      -5.459  29.275  -3.084  1.00  1.500          O  
ATOM   2028  CB  GLN A 124      -7.558  29.265  -5.649  1.00  2.020          C  
ATOM   2029  CG  GLN A 124      -9.016  28.943  -5.943  1.00  2.020          C  
ATOM   2030  CD  GLN A 124      -9.206  28.402  -7.339  1.00  2.020          C  
ATOM   2031  OE1 GLN A 124      -8.305  28.503  -8.177  1.00  2.020          O  
ATOM   2032  NE2 GLN A 124     -10.371  27.832  -7.603  1.00  2.020          N  
ATOM   2033  H   GLN A 124      -8.275  31.674  -5.407  1.00  1.660          H  
ATOM   2034  HA  GLN A 124      -7.905  29.562  -3.552  1.00  1.760          H  
ATOM   2035 1HB  GLN A 124      -7.171  29.854  -6.483  1.00  2.430          H  
ATOM   2036 2HB  GLN A 124      -6.999  28.333  -5.615  1.00  2.430          H  
ATOM   2037 1HG  GLN A 124      -9.344  28.180  -5.240  1.00  2.430          H  
ATOM   2038 2HG  GLN A 124      -9.623  29.829  -5.822  1.00  2.430          H  
ATOM   2039 1HE2 GLN A 124     -10.549  27.458  -8.514  1.00  2.430          H  
ATOM   2040 2HE2 GLN A 124     -11.074  27.772  -6.894  1.00  2.430          H  
ATOM   2041  N   GLU A 125      -5.052  30.896  -4.613  1.00  1.380          N  
ATOM   2042  CA  GLU A 125      -3.641  30.959  -4.253  1.00  1.350          C  
ATOM   2043  C   GLU A 125      -3.492  31.408  -2.805  1.00  1.350          C  
ATOM   2044  O   GLU A 125      -2.664  30.868  -2.065  1.00  1.390          O  
ATOM   2045  CB  GLU A 125      -2.848  31.907  -5.158  1.00  1.900          C  
ATOM   2046  CG  GLU A 125      -1.320  31.907  -4.870  1.00  1.900          C  
ATOM   2047  CD  GLU A 125      -0.539  32.833  -5.771  1.00  1.900          C  
ATOM   2048  OE1 GLU A 125      -1.112  33.358  -6.688  1.00  1.900          O  
ATOM   2049  OE2 GLU A 125       0.635  33.035  -5.536  1.00  1.900          O  
ATOM   2050  H   GLU A 125      -5.421  31.481  -5.376  1.00  1.660          H  
ATOM   2051  HA  GLU A 125      -3.216  29.960  -4.346  1.00  1.620          H  
ATOM   2052 1HB  GLU A 125      -3.008  31.635  -6.202  1.00  2.280          H  
ATOM   2053 2HB  GLU A 125      -3.219  32.927  -5.025  1.00  2.280          H  
ATOM   2054 1HG  GLU A 125      -1.146  32.190  -3.836  1.00  2.280          H  
ATOM   2055 2HG  GLU A 125      -0.949  30.892  -4.998  1.00  2.280          H  
ATOM   2056  N   THR A 126      -4.284  32.416  -2.411  1.00  1.330          N  
ATOM   2057  CA  THR A 126      -4.245  33.002  -1.079  1.00  1.360          C  
ATOM   2058  C   THR A 126      -4.622  31.985  -0.007  1.00  1.430          C  
ATOM   2059  O   THR A 126      -3.947  31.895   1.021  1.00  1.460          O  
ATOM   2060  CB  THR A 126      -5.230  34.196  -0.974  1.00  1.890          C  
ATOM   2061  OG1 THR A 126      -4.893  35.193  -1.928  1.00  1.890          O  
ATOM   2062  CG2 THR A 126      -5.137  34.840   0.405  1.00  1.890          C  
ATOM   2063  H   THR A 126      -4.911  32.838  -3.099  1.00  1.600          H  
ATOM   2064  HA  THR A 126      -3.233  33.353  -0.885  1.00  1.630          H  
ATOM   2065  HB  THR A 126      -6.244  33.855  -1.151  1.00  2.270          H  
ATOM   2066  HG1 THR A 126      -5.043  34.840  -2.832  1.00  2.270          H  
ATOM   2067 1HG2 THR A 126      -5.825  35.681   0.448  1.00  2.270          H  
ATOM   2068 2HG2 THR A 126      -5.397  34.123   1.183  1.00  2.270          H  
ATOM   2069 3HG2 THR A 126      -4.122  35.194   0.563  1.00  2.270          H  
ATOM   2070  N   GLU A 127      -5.724  31.248  -0.211  1.00  1.500          N  
ATOM   2071  CA  GLU A 127      -6.185  30.272   0.772  1.00  1.590          C  
ATOM   2072  C   GLU A 127      -5.194  29.132   0.929  1.00  1.600          C  
ATOM   2073  O   GLU A 127      -4.914  28.693   2.052  1.00  1.640          O  
ATOM   2074  CB  GLU A 127      -7.561  29.716   0.388  1.00  2.190          C  
ATOM   2075  CG  GLU A 127      -8.722  30.708   0.524  1.00  2.190          C  
ATOM   2076  CD  GLU A 127     -10.048  30.131   0.084  1.00  2.190          C  
ATOM   2077  OE1 GLU A 127     -10.060  29.026  -0.407  1.00  2.190          O  
ATOM   2078  OE2 GLU A 127     -11.044  30.799   0.234  1.00  2.190          O  
ATOM   2079  H   GLU A 127      -6.257  31.390  -1.069  1.00  1.800          H  
ATOM   2080  HA  GLU A 127      -6.276  30.774   1.734  1.00  1.910          H  
ATOM   2081 1HB  GLU A 127      -7.531  29.393  -0.658  1.00  2.630          H  
ATOM   2082 2HB  GLU A 127      -7.784  28.840   0.994  1.00  2.630          H  
ATOM   2083 1HG  GLU A 127      -8.797  31.016   1.565  1.00  2.630          H  
ATOM   2084 2HG  GLU A 127      -8.495  31.592  -0.071  1.00  2.630          H  
ATOM   2085  N   LEU A 128      -4.635  28.664  -0.190  1.00  1.580          N  
ATOM   2086  CA  LEU A 128      -3.657  27.599  -0.138  1.00  1.610          C  
ATOM   2087  C   LEU A 128      -2.416  28.066   0.580  1.00  1.560          C  
ATOM   2088  O   LEU A 128      -1.913  27.372   1.471  1.00  1.590          O  
ATOM   2089  CB  LEU A 128      -3.327  27.118  -1.550  1.00  2.240          C  
ATOM   2090  CG  LEU A 128      -2.215  26.056  -1.691  1.00  2.240          C  
ATOM   2091  CD1 LEU A 128      -2.550  24.782  -0.885  1.00  2.240          C  
ATOM   2092  CD2 LEU A 128      -2.063  25.740  -3.165  1.00  2.240          C  
ATOM   2093  H   LEU A 128      -4.931  29.031  -1.100  1.00  1.900          H  
ATOM   2094  HA  LEU A 128      -4.092  26.776   0.421  1.00  1.930          H  
ATOM   2095 1HB  LEU A 128      -4.236  26.715  -1.994  1.00  2.690          H  
ATOM   2096 2HB  LEU A 128      -3.029  27.990  -2.140  1.00  2.690          H  
ATOM   2097  HG  LEU A 128      -1.284  26.459  -1.329  1.00  2.690          H  
ATOM   2098 1HD1 LEU A 128      -1.752  24.059  -1.019  1.00  2.690          H  
ATOM   2099 2HD1 LEU A 128      -2.634  25.016   0.175  1.00  2.690          H  
ATOM   2100 3HD1 LEU A 128      -3.484  24.361  -1.232  1.00  2.690          H  
ATOM   2101 1HD2 LEU A 128      -1.267  25.013  -3.304  1.00  2.690          H  
ATOM   2102 2HD2 LEU A 128      -2.996  25.334  -3.556  1.00  2.690          H  
ATOM   2103 3HD2 LEU A 128      -1.812  26.653  -3.706  1.00  2.690          H  
ATOM   2104  N   LEU A 129      -1.928  29.251   0.212  1.00  1.490          N  
ATOM   2105  CA  LEU A 129      -0.740  29.785   0.813  1.00  1.460          C  
ATOM   2106  C   LEU A 129      -0.920  30.008   2.311  1.00  1.470          C  
ATOM   2107  O   LEU A 129      -0.031  29.652   3.083  1.00  1.470          O  
ATOM   2108  CB  LEU A 129      -0.318  31.061   0.079  1.00  2.060          C  
ATOM   2109  CG  LEU A 129       0.911  31.806   0.624  1.00  2.060          C  
ATOM   2110  CD1 LEU A 129       2.090  30.950   0.619  1.00  2.060          C  
ATOM   2111  CD2 LEU A 129       1.193  33.020  -0.246  1.00  2.060          C  
ATOM   2112  H   LEU A 129      -2.369  29.789  -0.539  1.00  1.790          H  
ATOM   2113  HA  LEU A 129       0.041  29.057   0.657  1.00  1.750          H  
ATOM   2114 1HB  LEU A 129      -0.117  30.800  -0.959  1.00  2.470          H  
ATOM   2115 2HB  LEU A 129      -1.162  31.747   0.081  1.00  2.470          H  
ATOM   2116  HG  LEU A 129       0.729  32.110   1.643  1.00  2.470          H  
ATOM   2117 1HD1 LEU A 129       2.892  31.544   0.995  1.00  2.470          H  
ATOM   2118 2HD1 LEU A 129       1.943  30.089   1.258  1.00  2.470          H  
ATOM   2119 3HD1 LEU A 129       2.315  30.623  -0.394  1.00  2.470          H  
ATOM   2120 1HD2 LEU A 129       2.056  33.542   0.160  1.00  2.470          H  
ATOM   2121 2HD2 LEU A 129       1.397  32.707  -1.270  1.00  2.470          H  
ATOM   2122 3HD2 LEU A 129       0.346  33.675  -0.242  1.00  2.470          H  
ATOM   2123  N   GLU A 130      -2.052  30.577   2.746  1.00  1.500          N  
ATOM   2124  CA  GLU A 130      -2.259  30.800   4.173  1.00  1.530          C  
ATOM   2125  C   GLU A 130      -2.248  29.473   4.924  1.00  1.550          C  
ATOM   2126  O   GLU A 130      -1.597  29.347   5.967  1.00  1.550          O  
ATOM   2127  CB  GLU A 130      -3.604  31.508   4.415  1.00  2.130          C  
ATOM   2128  CG  GLU A 130      -3.953  31.812   5.905  1.00  2.130          C  
ATOM   2129  CD  GLU A 130      -3.164  32.955   6.550  1.00  2.130          C  
ATOM   2130  OE1 GLU A 130      -2.966  33.940   5.895  1.00  2.130          O  
ATOM   2131  OE2 GLU A 130      -2.786  32.844   7.704  1.00  2.130          O  
ATOM   2132  H   GLU A 130      -2.764  30.893   2.082  1.00  1.800          H  
ATOM   2133  HA  GLU A 130      -1.453  31.415   4.558  1.00  1.840          H  
ATOM   2134 1HB  GLU A 130      -3.609  32.453   3.869  1.00  2.560          H  
ATOM   2135 2HB  GLU A 130      -4.408  30.897   3.998  1.00  2.560          H  
ATOM   2136 1HG  GLU A 130      -5.013  32.057   5.959  1.00  2.560          H  
ATOM   2137 2HG  GLU A 130      -3.800  30.907   6.481  1.00  2.560          H  
ATOM   2138  N   SER A 131      -2.924  28.459   4.376  1.00  1.590          N  
ATOM   2139  CA  SER A 131      -2.987  27.165   5.027  1.00  1.630          C  
ATOM   2140  C   SER A 131      -1.616  26.511   5.168  1.00  1.580          C  
ATOM   2141  O   SER A 131      -1.243  26.062   6.263  1.00  1.580          O  
ATOM   2142  CB  SER A 131      -3.911  26.253   4.249  1.00  2.270          C  
ATOM   2143  OG  SER A 131      -3.991  24.985   4.840  1.00  2.270          O  
ATOM   2144  H   SER A 131      -3.458  28.597   3.511  1.00  1.910          H  
ATOM   2145  HA  SER A 131      -3.398  27.309   6.027  1.00  1.960          H  
ATOM   2146 1HB  SER A 131      -4.902  26.702   4.197  1.00  2.720          H  
ATOM   2147 2HB  SER A 131      -3.545  26.160   3.226  1.00  2.720          H  
ATOM   2148  HG  SER A 131      -4.608  24.495   4.295  1.00  2.720          H  
ATOM   2149  N   LEU A 132      -0.834  26.476   4.071  1.00  1.560          N  
ATOM   2150  CA  LEU A 132       0.473  25.833   4.156  1.00  1.550          C  
ATOM   2151  C   LEU A 132       1.453  26.658   4.961  1.00  1.510          C  
ATOM   2152  O   LEU A 132       2.320  26.088   5.618  1.00  1.510          O  
ATOM   2153  CB  LEU A 132       1.028  25.502   2.748  1.00  2.170          C  
ATOM   2154  CG  LEU A 132       1.448  26.683   1.804  1.00  2.170          C  
ATOM   2155  CD1 LEU A 132       2.924  27.172   2.013  1.00  2.170          C  
ATOM   2156  CD2 LEU A 132       1.230  26.213   0.356  1.00  2.170          C  
ATOM   2157  H   LEU A 132      -1.179  26.866   3.189  1.00  1.870          H  
ATOM   2158  HA  LEU A 132       0.343  24.885   4.666  1.00  1.860          H  
ATOM   2159 1HB  LEU A 132       1.886  24.860   2.874  1.00  2.610          H  
ATOM   2160 2HB  LEU A 132       0.259  24.938   2.224  1.00  2.610          H  
ATOM   2161  HG  LEU A 132       0.808  27.511   2.014  1.00  2.610          H  
ATOM   2162 1HD1 LEU A 132       3.124  27.991   1.330  1.00  2.610          H  
ATOM   2163 2HD1 LEU A 132       3.095  27.517   3.007  1.00  2.610          H  
ATOM   2164 3HD1 LEU A 132       3.606  26.385   1.809  1.00  2.610          H  
ATOM   2165 1HD2 LEU A 132       1.459  27.022  -0.334  1.00  2.610          H  
ATOM   2166 2HD2 LEU A 132       1.876  25.359   0.142  1.00  2.610          H  
ATOM   2167 3HD2 LEU A 132       0.197  25.916   0.241  1.00  2.610          H  
ATOM   2168  N   LEU A 133       1.322  27.984   4.955  1.00  1.490          N  
ATOM   2169  CA  LEU A 133       2.214  28.828   5.722  1.00  1.480          C  
ATOM   2170  C   LEU A 133       2.067  28.450   7.176  1.00  1.450          C  
ATOM   2171  O   LEU A 133       3.060  28.207   7.875  1.00  1.430          O  
ATOM   2172  CB  LEU A 133       1.838  30.302   5.538  1.00  2.080          C  
ATOM   2173  CG  LEU A 133       2.784  31.399   6.075  1.00  2.080          C  
ATOM   2174  CD1 LEU A 133       2.424  32.643   5.350  1.00  2.080          C  
ATOM   2175  CD2 LEU A 133       2.650  31.635   7.596  1.00  2.080          C  
ATOM   2176  H   LEU A 133       0.622  28.433   4.357  1.00  1.790          H  
ATOM   2177  HA  LEU A 133       3.240  28.651   5.409  1.00  1.780          H  
ATOM   2178 1HB  LEU A 133       1.759  30.476   4.472  1.00  2.490          H  
ATOM   2179 2HB  LEU A 133       0.850  30.468   5.971  1.00  2.490          H  
ATOM   2180  HG  LEU A 133       3.806  31.142   5.830  1.00  2.490          H  
ATOM   2181 1HD1 LEU A 133       3.067  33.425   5.649  1.00  2.490          H  
ATOM   2182 2HD1 LEU A 133       2.493  32.513   4.285  1.00  2.490          H  
ATOM   2183 3HD1 LEU A 133       1.410  32.881   5.615  1.00  2.490          H  
ATOM   2184 1HD2 LEU A 133       3.314  32.442   7.889  1.00  2.490          H  
ATOM   2185 2HD2 LEU A 133       1.621  31.909   7.831  1.00  2.490          H  
ATOM   2186 3HD2 LEU A 133       2.921  30.755   8.165  1.00  2.490          H  
ATOM   2187  N   GLN A 134       0.809  28.403   7.645  1.00  1.450          N  
ATOM   2188  CA  GLN A 134       0.547  28.101   9.034  1.00  1.460          C  
ATOM   2189  C   GLN A 134       1.030  26.713   9.411  1.00  1.470          C  
ATOM   2190  O   GLN A 134       1.666  26.544  10.464  1.00  1.470          O  
ATOM   2191  CB  GLN A 134      -0.957  28.167   9.303  1.00  2.040          C  
ATOM   2192  CG  GLN A 134      -1.573  29.549   9.253  1.00  2.040          C  
ATOM   2193  CD  GLN A 134      -3.082  29.466   9.385  1.00  2.040          C  
ATOM   2194  OE1 GLN A 134      -3.619  28.373   9.611  1.00  2.040          O  
ATOM   2195  NE2 GLN A 134      -3.769  30.583   9.226  1.00  2.040          N  
ATOM   2196  H   GLN A 134       0.023  28.611   7.016  1.00  1.740          H  
ATOM   2197  HA  GLN A 134       1.069  28.830   9.653  1.00  1.750          H  
ATOM   2198 1HB  GLN A 134      -1.472  27.562   8.551  1.00  2.450          H  
ATOM   2199 2HB  GLN A 134      -1.171  27.729  10.275  1.00  2.450          H  
ATOM   2200 1HG  GLN A 134      -1.189  30.137  10.085  1.00  2.450          H  
ATOM   2201 2HG  GLN A 134      -1.330  30.038   8.313  1.00  2.450          H  
ATOM   2202 1HE2 GLN A 134      -4.763  30.577   9.289  1.00  2.450          H  
ATOM   2203 2HE2 GLN A 134      -3.289  31.457   8.986  1.00  2.450          H  
ATOM   2204  N   GLU A 135       0.775  25.712   8.551  1.00  1.500          N  
ATOM   2205  CA  GLU A 135       1.219  24.375   8.883  1.00  1.530          C  
ATOM   2206  C   GLU A 135       2.731  24.308   8.958  1.00  1.470          C  
ATOM   2207  O   GLU A 135       3.264  23.683   9.869  1.00  1.460          O  
ATOM   2208  CB  GLU A 135       0.670  23.313   7.935  1.00  2.130          C  
ATOM   2209  CG  GLU A 135       1.036  21.899   8.401  1.00  2.130          C  
ATOM   2210  CD  GLU A 135       0.361  20.785   7.685  1.00  2.130          C  
ATOM   2211  OE1 GLU A 135      -0.311  21.027   6.684  1.00  2.130          O  
ATOM   2212  OE2 GLU A 135       0.475  19.672   8.174  1.00  2.130          O  
ATOM   2213  H   GLU A 135       0.226  25.878   7.698  1.00  1.800          H  
ATOM   2214  HA  GLU A 135       0.833  24.134   9.873  1.00  1.840          H  
ATOM   2215 1HB  GLU A 135      -0.414  23.399   7.864  1.00  2.560          H  
ATOM   2216 2HB  GLU A 135       1.083  23.471   6.934  1.00  2.560          H  
ATOM   2217 1HG  GLU A 135       2.098  21.779   8.266  1.00  2.560          H  
ATOM   2218 2HG  GLU A 135       0.825  21.820   9.468  1.00  2.560          H  
ATOM   2219  N   VAL A 136       3.436  24.962   8.034  1.00  1.430          N  
ATOM   2220  CA  VAL A 136       4.886  24.936   8.080  1.00  1.420          C  
ATOM   2221  C   VAL A 136       5.425  25.568   9.348  1.00  1.390          C  
ATOM   2222  O   VAL A 136       6.264  24.973  10.023  1.00  1.440          O  
ATOM   2223  CB  VAL A 136       5.475  25.644   6.845  1.00  1.990          C  
ATOM   2224  CG1 VAL A 136       6.976  25.863   7.008  1.00  1.990          C  
ATOM   2225  CG2 VAL A 136       5.230  24.754   5.611  1.00  1.990          C  
ATOM   2226  H   VAL A 136       2.957  25.452   7.272  1.00  1.720          H  
ATOM   2227  HA  VAL A 136       5.203  23.894   8.053  1.00  1.700          H  
ATOM   2228  HB  VAL A 136       4.987  26.615   6.712  1.00  2.390          H  
ATOM   2229 1HG1 VAL A 136       7.358  26.350   6.115  1.00  2.390          H  
ATOM   2230 2HG1 VAL A 136       7.182  26.497   7.867  1.00  2.390          H  
ATOM   2231 3HG1 VAL A 136       7.463  24.929   7.145  1.00  2.390          H  
ATOM   2232 1HG2 VAL A 136       5.629  25.235   4.721  1.00  2.390          H  
ATOM   2233 2HG2 VAL A 136       5.716  23.800   5.759  1.00  2.390          H  
ATOM   2234 3HG2 VAL A 136       4.170  24.584   5.477  1.00  2.390          H  
ATOM   2235  N   GLU A 137       4.957  26.760   9.718  1.00  1.380          N  
ATOM   2236  CA  GLU A 137       5.525  27.363  10.917  1.00  1.440          C  
ATOM   2237  C   GLU A 137       5.333  26.435  12.123  1.00  1.470          C  
ATOM   2238  O   GLU A 137       6.250  26.255  12.941  1.00  1.540          O  
ATOM   2239  CB  GLU A 137       4.923  28.745  11.172  1.00  1.990          C  
ATOM   2240  CG  GLU A 137       5.531  29.465  12.375  1.00  1.990          C  
ATOM   2241  CD  GLU A 137       5.027  30.863  12.566  1.00  1.990          C  
ATOM   2242  OE1 GLU A 137       4.221  31.310  11.782  1.00  1.990          O  
ATOM   2243  OE2 GLU A 137       5.468  31.506  13.500  1.00  1.990          O  
ATOM   2244  H   GLU A 137       4.241  27.240   9.157  1.00  1.660          H  
ATOM   2245  HA  GLU A 137       6.594  27.492  10.759  1.00  1.730          H  
ATOM   2246 1HB  GLU A 137       5.067  29.372  10.287  1.00  2.390          H  
ATOM   2247 2HB  GLU A 137       3.846  28.648  11.330  1.00  2.390          H  
ATOM   2248 1HG  GLU A 137       5.295  28.891  13.268  1.00  2.390          H  
ATOM   2249 2HG  GLU A 137       6.616  29.481  12.265  1.00  2.390          H  
ATOM   2250  N   HIS A 138       4.137  25.847  12.232  1.00  1.480          N  
ATOM   2251  CA  HIS A 138       3.810  24.944  13.321  1.00  1.580          C  
ATOM   2252  C   HIS A 138       4.655  23.682  13.330  1.00  1.600          C  
ATOM   2253  O   HIS A 138       5.195  23.304  14.376  1.00  1.710          O  
ATOM   2254  CB  HIS A 138       2.342  24.527  13.255  1.00  2.170          C  
ATOM   2255  CG  HIS A 138       1.960  23.557  14.328  1.00  2.170          C  
ATOM   2256  ND1 HIS A 138       1.783  23.930  15.644  1.00  2.170          N  
ATOM   2257  CD2 HIS A 138       1.741  22.222  14.281  1.00  2.170          C  
ATOM   2258  CE1 HIS A 138       1.464  22.865  16.359  1.00  2.170          C  
ATOM   2259  NE2 HIS A 138       1.432  21.818  15.556  1.00  2.170          N  
ATOM   2260  H   HIS A 138       3.411  26.055  11.536  1.00  1.780          H  
ATOM   2261  HA  HIS A 138       3.974  25.456  14.266  1.00  1.900          H  
ATOM   2262 1HB  HIS A 138       1.710  25.412  13.336  1.00  2.610          H  
ATOM   2263 2HB  HIS A 138       2.138  24.070  12.286  1.00  2.610          H  
ATOM   2264  HD1 HIS A 138       1.883  24.850  16.022  1.00  2.610          H  
ATOM   2265  HD2 HIS A 138       1.774  21.499  13.470  1.00  2.610          H  
ATOM   2266  HE1 HIS A 138       1.280  22.950  17.429  1.00  2.610          H  
ATOM   2267  N   GLN A 139       4.726  23.008  12.182  1.00  1.560          N  
ATOM   2268  CA  GLN A 139       5.415  21.740  12.072  1.00  1.680          C  
ATOM   2269  C   GLN A 139       6.918  21.881  12.256  1.00  1.690          C  
ATOM   2270  O   GLN A 139       7.586  20.945  12.694  1.00  1.840          O  
ATOM   2271  CB  GLN A 139       5.051  21.067  10.765  1.00  2.300          C  
ATOM   2272  CG  GLN A 139       3.534  20.644  10.668  1.00  2.300          C  
ATOM   2273  CD  GLN A 139       3.023  19.560  11.599  1.00  2.300          C  
ATOM   2274  OE1 GLN A 139       3.583  19.191  12.668  1.00  2.300          O  
ATOM   2275  NE2 GLN A 139       1.890  18.982  11.151  1.00  2.300          N  
ATOM   2276  H   GLN A 139       4.262  23.384  11.354  1.00  1.870          H  
ATOM   2277  HA  GLN A 139       5.052  21.117  12.867  1.00  2.020          H  
ATOM   2278 1HB  GLN A 139       5.253  21.768   9.955  1.00  2.760          H  
ATOM   2279 2HB  GLN A 139       5.681  20.197  10.605  1.00  2.760          H  
ATOM   2280 1HG  GLN A 139       2.939  21.518  10.886  1.00  2.760          H  
ATOM   2281 2HG  GLN A 139       3.313  20.309   9.684  1.00  2.760          H  
ATOM   2282 1HE2 GLN A 139       1.461  18.243  11.671  1.00  2.760          H  
ATOM   2283 2HE2 GLN A 139       1.463  19.283  10.248  1.00  2.760          H  
ATOM   2284  N   LEU A 140       7.488  23.035  11.915  1.00  1.610          N  
ATOM   2285  CA  LEU A 140       8.900  23.189  12.209  1.00  1.730          C  
ATOM   2286  C   LEU A 140       9.081  23.179  13.729  1.00  1.800          C  
ATOM   2287  O   LEU A 140       9.902  22.443  14.272  1.00  1.970          O  
ATOM   2288  CB  LEU A 140       9.419  24.545  11.727  1.00  2.370          C  
ATOM   2289  CG  LEU A 140       9.544  24.837  10.232  1.00  2.370          C  
ATOM   2290  CD1 LEU A 140       9.892  26.302  10.115  1.00  2.370          C  
ATOM   2291  CD2 LEU A 140      10.595  23.955   9.542  1.00  2.370          C  
ATOM   2292  H   LEU A 140       6.948  23.772  11.451  1.00  1.930          H  
ATOM   2293  HA  LEU A 140       9.460  22.368  11.774  1.00  2.080          H  
ATOM   2294 1HB  LEU A 140       8.704  25.288  12.092  1.00  2.850          H  
ATOM   2295 2HB  LEU A 140      10.340  24.752  12.213  1.00  2.850          H  
ATOM   2296  HG  LEU A 140       8.594  24.671   9.757  1.00  2.850          H  
ATOM   2297 1HD1 LEU A 140       9.949  26.570   9.130  1.00  2.850          H  
ATOM   2298 2HD1 LEU A 140       9.119  26.902  10.597  1.00  2.850          H  
ATOM   2299 3HD1 LEU A 140      10.843  26.499  10.588  1.00  2.850          H  
ATOM   2300 1HD2 LEU A 140      10.640  24.206   8.488  1.00  2.850          H  
ATOM   2301 2HD2 LEU A 140      11.554  24.106   9.966  1.00  2.850          H  
ATOM   2302 3HD2 LEU A 140      10.327  22.912   9.645  1.00  2.850          H  
ATOM   2303  N   ARG A 141       8.246  23.956  14.434  1.00  1.750          N  
ATOM   2304  CA  ARG A 141       8.315  24.080  15.895  1.00  1.910          C  
ATOM   2305  C   ARG A 141       8.047  22.753  16.614  1.00  2.010          C  
ATOM   2306  O   ARG A 141       8.677  22.436  17.633  1.00  2.220          O  
ATOM   2307  CB  ARG A 141       7.301  25.107  16.378  1.00  2.610          C  
ATOM   2308  CG  ARG A 141       7.602  26.548  15.994  1.00  2.610          C  
ATOM   2309  CD  ARG A 141       6.530  27.471  16.468  1.00  2.610          C  
ATOM   2310  NE  ARG A 141       6.675  28.813  15.919  1.00  2.610          N  
ATOM   2311  CZ  ARG A 141       7.472  29.793  16.383  1.00  2.610          C  
ATOM   2312  NH1 ARG A 141       8.246  29.611  17.440  1.00  2.610          N  
ATOM   2313  NH2 ARG A 141       7.465  30.958  15.753  1.00  2.610          N  
ATOM   2314  H   ARG A 141       7.572  24.536  13.921  1.00  2.100          H  
ATOM   2315  HA  ARG A 141       9.314  24.424  16.158  1.00  2.290          H  
ATOM   2316 1HB  ARG A 141       6.322  24.863  15.977  1.00  3.130          H  
ATOM   2317 2HB  ARG A 141       7.227  25.062  17.464  1.00  3.130          H  
ATOM   2318 1HG  ARG A 141       8.542  26.846  16.450  1.00  3.130          H  
ATOM   2319 2HG  ARG A 141       7.684  26.637  14.916  1.00  3.130          H  
ATOM   2320 1HD  ARG A 141       5.566  27.080  16.137  1.00  3.130          H  
ATOM   2321 2HD  ARG A 141       6.538  27.532  17.554  1.00  3.130          H  
ATOM   2322  HE  ARG A 141       6.110  29.034  15.102  1.00  3.130          H  
ATOM   2323 1HH1 ARG A 141       8.251  28.726  17.922  1.00  3.130          H  
ATOM   2324 2HH1 ARG A 141       8.836  30.363  17.771  1.00  3.130          H  
ATOM   2325 1HH2 ARG A 141       6.845  31.093  14.930  1.00  3.130          H  
ATOM   2326 2HH2 ARG A 141       8.046  31.715  16.074  1.00  3.130          H  
ATOM   2327  N   SER A 142       7.131  21.960  16.053  1.00  1.960          N  
ATOM   2328  CA  SER A 142       6.692  20.687  16.618  1.00  2.150          C  
ATOM   2329  C   SER A 142       7.800  19.642  16.621  1.00  2.270          C  
ATOM   2330  O   SER A 142       7.656  18.586  17.242  1.00  2.460          O  
ATOM   2331  CB  SER A 142       5.478  20.130  15.869  1.00  2.930          C  
ATOM   2332  OG  SER A 142       5.815  19.652  14.587  1.00  2.930          O  
ATOM   2333  H   SER A 142       6.640  22.303  15.221  1.00  2.350          H  
ATOM   2334  HA  SER A 142       6.399  20.865  17.652  1.00  2.580          H  
ATOM   2335 1HB  SER A 142       5.024  19.331  16.449  1.00  3.520          H  
ATOM   2336 2HB  SER A 142       4.733  20.923  15.770  1.00  3.520          H  
ATOM   2337  HG  SER A 142       4.965  19.489  14.107  1.00  3.520          H  
ATOM   2338  N   CYS A 143       8.895  19.902  15.899  1.00  2.230          N  
ATOM   2339  CA  CYS A 143       9.995  18.965  15.810  1.00  2.440          C  
ATOM   2340  C   CYS A 143      11.244  19.428  16.569  1.00  2.660          C  
ATOM   2341  O   CYS A 143      12.328  18.885  16.357  1.00  3.080          O  
ATOM   2342  CB  CYS A 143      10.312  18.747  14.347  1.00  3.330          C  
ATOM   2343  SG  CYS A 143       8.919  18.021  13.466  1.00  3.330          S  
ATOM   2344  H   CYS A 143       8.994  20.800  15.414  1.00  2.680          H  
ATOM   2345  HA  CYS A 143       9.670  18.017  16.234  1.00  2.930          H  
ATOM   2346 1HB  CYS A 143      10.553  19.708  13.878  1.00  4.000          H  
ATOM   2347 2HB  CYS A 143      11.165  18.098  14.244  1.00  4.000          H  
ATOM   2348  HG  CYS A 143       8.137  19.140  13.536  1.00  4.000          H  
ATOM   2349  N   SER A 144      11.086  20.407  17.465  1.00  2.910          N  
ATOM   2350  CA  SER A 144      12.196  20.951  18.253  1.00  3.390          C  
ATOM   2351  C   SER A 144      12.952  19.907  19.062  1.00  3.820          C  
ATOM   2352  O   SER A 144      12.372  18.976  19.630  1.00  4.330          O  
ATOM   2353  CB  SER A 144      11.694  22.043  19.167  1.00  4.550          C  
ATOM   2354  OG  SER A 144      12.727  22.529  19.972  1.00  4.550          O  
ATOM   2355  H   SER A 144      10.161  20.832  17.583  1.00  3.490          H  
ATOM   2356  HA  SER A 144      12.915  21.385  17.577  1.00  4.070          H  
ATOM   2357 1HB  SER A 144      11.278  22.855  18.567  1.00  5.460          H  
ATOM   2358 2HB  SER A 144      10.891  21.653  19.791  1.00  5.460          H  
ATOM   2359  HG  SER A 144      12.337  23.224  20.508  1.00  5.460          H  
ATOM   2360  N   LYS A 145      14.273  20.062  19.086  1.00  4.020          N  
ATOM   2361  CA  LYS A 145      15.162  19.158  19.797  1.00  4.800          C  
ATOM   2362  C   LYS A 145      15.053  19.331  21.305  1.00  5.060          C  
ATOM   2363  O   LYS A 145      14.864  20.442  21.795  1.00  5.560          O  
ATOM   2364  CB  LYS A 145      16.619  19.411  19.387  1.00  6.410          C  
ATOM   2365  CG  LYS A 145      16.986  19.096  17.918  1.00  6.410          C  
ATOM   2366  CD  LYS A 145      18.503  19.318  17.705  1.00  6.410          C  
ATOM   2367  CE  LYS A 145      18.994  19.084  16.252  1.00  6.410          C  
ATOM   2368  NZ  LYS A 145      18.841  17.656  15.792  1.00  6.410          N  
ATOM   2369  H   LYS A 145      14.660  20.858  18.602  1.00  4.820          H  
ATOM   2370  HA  LYS A 145      14.885  18.133  19.549  1.00  5.760          H  
ATOM   2371 1HB  LYS A 145      16.861  20.460  19.569  1.00  7.690          H  
ATOM   2372 2HB  LYS A 145      17.275  18.817  20.026  1.00  7.690          H  
ATOM   2373 1HG  LYS A 145      16.721  18.062  17.687  1.00  7.690          H  
ATOM   2374 2HG  LYS A 145      16.424  19.751  17.251  1.00  7.690          H  
ATOM   2375 1HD  LYS A 145      18.754  20.348  17.980  1.00  7.690          H  
ATOM   2376 2HD  LYS A 145      19.056  18.648  18.362  1.00  7.690          H  
ATOM   2377 1HE  LYS A 145      18.453  19.733  15.570  1.00  7.690          H  
ATOM   2378 2HE  LYS A 145      20.051  19.345  16.217  1.00  7.690          H  
ATOM   2379 1HZ  LYS A 145      19.212  17.562  14.822  1.00  7.690          H  
ATOM   2380 2HZ  LYS A 145      19.348  17.036  16.398  1.00  7.690          H  
ATOM   2381 3HZ  LYS A 145      17.834  17.384  15.771  1.00  7.690          H  
ATOM   2382  N   SER A 146      15.213  18.228  22.038  1.00  5.170          N  
ATOM   2383  CA  SER A 146      15.248  18.238  23.502  1.00  5.930          C  
ATOM   2384  C   SER A 146      14.079  18.973  24.168  1.00  6.430          C  
ATOM   2385  O   SER A 146      14.294  19.774  25.083  1.00  6.650          O  
ATOM   2386  CB  SER A 146      16.564  18.829  23.978  1.00  8.000          C  
ATOM   2387  OG  SER A 146      17.656  18.063  23.526  1.00  8.000          O  
ATOM   2388  H   SER A 146      15.348  17.349  21.562  1.00  6.200          H  
ATOM   2389  HA  SER A 146      15.211  17.202  23.839  1.00  7.120          H  
ATOM   2390 1HB  SER A 146      16.658  19.854  23.617  1.00  9.600          H  
ATOM   2391 2HB  SER A 146      16.571  18.867  25.065  1.00  9.600          H  
ATOM   2392  HG  SER A 146      18.440  18.503  23.861  1.00  9.600          H  
ATOM   2393  N   GLU A 147      12.860  18.689  23.709  1.00  6.960          N  
ATOM   2394  CA  GLU A 147      11.650  19.279  24.268  1.00  7.780          C  
ATOM   2395  C   GLU A 147      11.524  18.937  25.750  1.00  8.470          C  
ATOM   2396  O   GLU A 147      10.905  19.683  26.511  1.00  9.140          O  
ATOM   2397  OXT GLU A 147      11.742  17.775  26.093  1.00 11.670          O  
ATOM   2398  CB  GLU A 147      10.406  18.780  23.518  1.00 10.010          C  
ATOM   2399  CG  GLU A 147       9.085  19.417  23.980  1.00 10.010          C  
ATOM   2400  CD  GLU A 147       7.872  18.926  23.222  1.00 10.010          C  
ATOM   2401  OE1 GLU A 147       8.012  18.053  22.401  1.00 10.010          O  
ATOM   2402  OE2 GLU A 147       6.801  19.434  23.466  1.00 10.010          O  
ATOM   2403  H   GLU A 147      12.785  18.039  22.940  1.00  8.350          H  
ATOM   2404  HA  GLU A 147      11.714  20.363  24.166  1.00  9.340          H  
ATOM   2405 1HB  GLU A 147      10.524  18.984  22.450  1.00 12.010          H  
ATOM   2406 2HB  GLU A 147      10.319  17.702  23.637  1.00 12.010          H  
ATOM   2407 1HG  GLU A 147       8.937  19.192  25.035  1.00 12.010          H  
ATOM   2408 2HG  GLU A 147       9.162  20.498  23.879  1.00 12.010          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 -867.101 84.8501 729.277 -52.8576 18.0273 37.4164 353.648 -379.961 -1.27268 -9.41715 -326.158 -39.8549 -135.853 -6.13426 -7.72055 -18.1584 -0.91984 -0.04379 9.33451 88.2191 138.235 -15.6011 22.732 -41.2142 -14.9943 77.9088 -357.614
ASN:NtermProteinFull_1 -1.74698 0.12775 1.7029 -0.19314 0.0195 0.2883 0.34986 -0.82609 -0.00027 -0.00604 -1.02459 -0.03352 0 0 0 0 0 -0.0007 0.01036 0 1.74239 0 0 -0.93687 0 0.05297 -0.47417
GLU_2 -3.69305 0.11788 2.43687 -0.48521 0.26019 1.57551 0.30989 -1.10836 -0 -0 -1.2899 -2.54881 0 0 0 0 0 -0.03867 0.02346 0 4.20217 0.01614 0 -2.7348 -0.27695 0.13048 -3.10315
LYS_3 -4.30114 0.09893 5.2364 -0.4835 0.15586 0.27267 3.08646 -2.30202 -0.00677 -0.04096 -2.2202 0.02965 0 0 0 0 0 0.10176 0.03192 1.78944 0 -0.01351 0 -1.5107 -0.30371 0.22512 -0.1543
ASP_4 -4.43469 0.5081 5.30319 -0.24605 0.0757 0.83391 1.52714 -2.31993 -0.01247 -0.09344 -2.65209 -3.53685 0 0 0 -0.84597 0 -0.06009 0.15609 0 2.6347 -0.37789 0 -2.3716 -0.38341 0.32503 -5.97063
LYS_5 -4.84216 0.77405 6.23469 -0.54529 0.15561 0.56396 2.50012 -2.54451 -0.00343 -0.03855 -3.90776 -0.1124 0 0 0 -0.84597 0 0.1121 0.0195 3.11248 0 -0.00962 0 -1.5107 -0.18352 0.59287 -0.47852
CYS_6 -6.79147 1.12065 4.07521 -0.05956 0.02028 0.023 2.02646 -2.00138 -0.00671 -0.05063 -1.45416 -0.35623 0 0 -0.21092 0 0 -0.02062 0.17941 0.30205 0 0.48647 0 3.6196 0.80163 0.69803 2.40113
GLU_7 -2.88865 0.30436 3.45262 -0.21721 0.02193 0.30017 1.06183 -1.46887 -0.0013 -0.00359 -1.2505 -0.59164 0 0 0 0 0 -0.0838 0.00801 0 3.18093 -0.31304 0 -2.7348 0.25872 0.33556 -0.62927
ASN_8 -2.72515 0.22081 2.59533 -0.19357 0.02768 0.30764 0.40769 -1.31121 -0.02664 -0.16733 -0.27239 -0.38474 0 0 0 0 0 -0.07947 0.04657 0 1.85304 -0.21403 0 -0.93687 -0.70255 0.09992 -1.45528
HIS_D_9 -7.06506 0.4618 5.2759 -0.43662 0.02106 0.58196 1.9472 -2.73173 -0 -0 -0.98625 -0.29836 0 0 0 0 0 0.11652 0.15648 0 1.53136 -0.70783 0 -0.45461 0.06472 0.32343 -2.20001
HIS_D_10 -4.44207 0.45022 4.80805 -0.71725 0.02416 0.71104 1.57195 -2.33533 -0.01959 -0.12384 -1.21485 -0.29389 0 0 0 0 0 0.01148 0.00851 0 1.49975 -0.35138 0 -0.45461 0.63339 0.44371 0.20946
GLU_11 -3.85772 0.37021 3.38625 -0.4629 0.36317 1.47798 0.76673 -1.7066 -0.03706 -0.21706 -0.71635 -3.07831 0 0 0 0 0 -0.05371 0.02818 0 3.96522 -0.34482 0 -2.7348 -0.11472 0.3959 -2.57042
LYS_12 -6.87194 0.8762 6.49822 -0.31791 0.0412 0.17378 3.15749 -2.99946 -0.02892 -0.1536 -3.92273 -0.18702 0 0 0 -0.44125 0 -0.04855 0.01391 1.62543 0 0.01844 0 -1.5107 -0.38364 0.67237 -3.78869
LEU_13 -6.92167 1.18275 6.22557 -0.64567 0.44214 0.21933 3.71892 -3.26819 -0 -0 -1.65651 -0.10942 0 0 0 0 0 -0.05305 0.13899 1.63302 0 -0.17516 0 0.18072 -0.18695 1.07966 1.80447
SER_14 -3.59028 0.55043 4.03926 -0.02993 0.00034 0.05018 1.9941 -1.98107 -0.02628 -0.18328 -1.98403 -0.87178 0 0 -0.45537 0 0 -0.04513 0.00284 0.14965 0 -0.32799 0.61174 -0.77834 -0.26778 0.86661 -2.27609
VAL_15 -7.33935 1.07342 3.75864 -0.31376 0.33903 0.07407 2.91738 -2.52029 -0 -0 -1.24407 -0.57668 0 0 0 0 0 -0.00413 0.00286 0.3976 0 -0.3848 0 1.9342 0.02013 0.51099 -1.35478
PHE_16 -10.4845 1.39357 3.87311 -0.55545 0.20663 0.27919 1.73528 -2.53728 -0.00671 -0.05063 -0.69862 -0.06334 0 0 0 0 0 0.10308 0.05277 0 3.43483 -0.0688 0 1.0402 -0.07476 1.52257 -0.89882
CYS:disulfide_17 -6.61446 0.86346 4.87196 -0.06715 0.00483 0.0695 2.93274 -2.59398 -0.00898 -0.02784 -3.49496 -0.19176 0 0 0 0 -0.45992 0.1822 0.39334 1.17329 0 0.32711 0 3.6196 -0.44484 1.59559 2.12974
TRP_18 -6.45732 0.76971 3.58575 -1.37966 0.13176 0.54847 1.72986 -2.06063 -0.01247 -0.09344 -0.79547 -0.45649 0 0 0 0 0 -0.16457 0.0289 0 1.30925 -0.05286 0 1.6906 -0.36157 0.64541 -1.39476
THR_19 -4.56854 0.52822 2.13853 -0.22168 0.11403 0.15241 0.5942 -1.46946 -0 -0 -0.06176 0.23162 0 0 0 0 0 0.00681 0.21296 3.15218 0 -0.59762 2.35535 -1.0874 -0.30108 0.60337 1.78214
CYS:disulfide_20 -6.15905 0.75741 4.57323 -0.03598 0 0.01532 1.77826 -2.18975 -0.00707 -0.07619 0.15054 -0.33025 0 0 0 0 -0.45992 -0.03411 0.03774 0.29742 0 0.37781 0 3.6196 0.03482 0.42315 2.77299
LYS_21 -4.67931 0.35437 3.82152 -0.44883 0.15491 0.23439 0.7869 -1.74282 -0.04088 -0.20786 -0.3381 -0.26457 0 0 -0.10418 0 0 -0.08354 0.00904 2.54768 0 -0.14759 0 -1.5107 0.04151 0.26897 -1.34908
LYS_22 -6.69178 0.7771 7.18297 -0.323 0.05849 0.15648 3.17097 -3.16747 -0.00635 -0.04381 -3.21617 0.04488 0 0 -0.45537 0 0 0.17521 0.07745 1.70268 0 0.15588 0 -1.5107 0.34145 0.45451 -1.11656
CYS_23 -8.06 0.83196 2.50184 -0.07617 0.01861 0.07699 1.97847 -1.93636 -0 -0 -1.11211 -0.5287 0 0 0 0 0 0.02681 0.09465 0.81626 0 0.21213 0 3.6196 1.04247 0.9262 0.43268
ILE_24 -9.27619 1.63479 3.48448 -0.7041 0.87125 0.16314 2.15371 -2.58677 -0 -0 -1.09268 -0.05067 0 0 0 0 0 0.33027 0.37198 0.92626 0 -0.3181 0 0.73287 0.56503 1.72536 -1.06938
CYS_25 -8.40191 0.67912 6.01985 -0.06512 0.00081 0.0631 2.68285 -3.00029 -0.02781 -0.17112 -1.39188 -0.34605 0 0 0 0 0 0.09188 0.00193 1.02838 0 0.27089 0 3.6196 0.33923 1.36182 2.75529
HIS_26 -10.8069 1.6477 9.3453 -0.39851 0.01963 0.45647 4.26029 -4.86381 -0.00147 -0.00477 -4.16932 -0.28645 0 0 -1.27167 0 0 -0.00771 0.03293 0 2.42939 0.02298 0 -0.45461 0.21929 0.71196 -3.11925
GLN_27 -9.45455 1.23817 6.89037 -0.4273 0.16286 0.281 3.9475 -3.65124 -0.02737 -0.18389 -3.02112 -0.78072 0 0 0 -0.50611 0 -0.0809 0.23012 0 3.65937 -0.20977 0 -0.18838 -0.24715 0.80057 -1.56854
CYS_28 -6.28939 0.53307 4.42081 -0.05277 7e-05 0.01659 2.45773 -2.37426 -0.02882 -0.16325 -3.7404 0.09281 0 0 0 0 0 -0.1139 0.04347 0.50533 0 0.4304 0 3.6196 -0.20408 0.594 -0.253
ALA_29 -5.80717 1.55265 2.15576 -0.02657 0.00065 0 1.73843 -2.19059 -0 -0 -1.13468 -0.3779 0 0 0 0 0 -0.06547 0 0 0 -0.1351 0 1.8394 -0.44527 0.70572 -2.19014
LEU_30 -5.4314 0.52283 2.4537 -0.65297 0.19012 0.24111 1.64144 -1.63151 -0.00147 -0.00477 -0.77277 0.05939 0 0 0 0 0 -0.07053 0.0985 1.35715 0 -0.28896 0 0.18072 -0.59666 0.88694 -1.81914
TRP_31 -4.95726 0.49784 2.43957 -0.94498 0.05088 0.67816 0.89268 -1.63843 -0.01811 -0.07404 0.27144 -0.02728 0 0 0 0 0 0.02268 0.13258 0 2.9557 -0.05843 0 1.6906 0.42921 0.56327 2.90607
GLY_32 -1.5006 0.02415 1.66083 -4e-05 0 0 0.7228 -0.85418 -0 -0 0.29922 -0.39653 0 0 0 0 0 -0.09309 0 0 0 -0.99783 0 0.83697 0.29014 0.20898 0.20082
GLY_33 -2.30746 0.25837 2.94678 -0.00016 0 0 1.19061 -1.39964 -0.02925 -0.17243 -0.6944 -0.18733 0 0 0 0 0 0.01191 0 0 0 -1.30158 0 0.83697 0.19447 0.19178 -0.46136
MET_34 -4.57638 0.27195 3.36342 -0.71656 0.19083 0.20566 1.6068 -1.75527 -0.00027 -0.00604 -1.05797 0.01536 0 0 0 0 0 -0.08435 0.01799 0.87986 0 -0.0127 0 0.60916 0.41875 0.26355 -0.36618
HIS_D_35 -7.16997 0.71979 5.78513 -0.4407 0.02543 0.58453 2.44634 -2.89621 -0.02322 -0.12878 -1.56954 -0.28426 0 0 0 0 0 -0.02036 0.08326 0 1.90701 -0.46368 0 -0.45461 -0.31071 0.44026 -1.77028
GLY_36 -2.67331 0.21585 2.706 -4e-05 0 0 1.46995 -1.49278 -0 -0 -0.98778 -0.39029 0 0 0 0 0 -0.19788 0 0 0 0.29802 0 0.83697 0.02491 0.78309 0.5927
GLY_37 -2.5721 0.29534 2.60706 -5e-05 0 0 0.79376 -1.38073 -0 -0 -0.90663 -0.36696 0 0 0 0 0 -0.0997 0 0 0 0.25229 0 0.83697 0.20906 0.68915 0.35746
HIS_D_38 -10.7576 1.99763 8.05731 -0.42538 0.06267 0.48161 3.30277 -4.32836 -0.00634 -0.03178 -2.5653 0.17263 0 0 -0.21092 0 0 0.03917 0.00588 0 3.33141 0.03333 0 -0.45461 -0.16019 0.67847 -0.77758
THR_39 -3.45632 0.20072 2.87262 -0.17458 0.08627 0.06292 1.25711 -1.39544 -0.01116 -0.08509 -0.89452 -0.18473 0 0 0 0 0 0.08981 0.00798 0.05869 0 0.04953 2.3381 -1.0874 -0.12982 0.60714 0.21184
PHE_40 -8.75557 1.59632 2.08729 -0.87339 0.64629 0.6121 1.40533 -2.23659 -0 -0 -0.83917 -0.42705 0 0 0 0 0 0.16613 0.52927 0 4.85114 -0.32957 0 1.0402 0.10085 0.95776 0.53133
LYS_41 -4.16637 0.45868 3.45031 -0.47107 0.12497 0.26647 1.65278 -1.71214 -0 -0 -1.00088 -0.17675 0 0 -1.16748 0 0 -0.01604 0.00553 1.8604 0 0.1463 0 -1.5107 0.38582 1.86181 -0.00836
PRO_42 -6.34645 1.07038 4.01403 -0.12697 0.00642 0.09255 1.58294 -1.89065 -0.01314 -0.12202 -1.92382 0.20449 0 0 0 0 0 -0.10989 0.01563 0.116 0 -0.90984 0 -2.4119 -0.01733 1.2389 -5.53068
LEU_43 -9.18283 1.41992 3.24699 -0.49624 0.2375 0.11842 1.97964 -2.60916 -0 -0 -0.21072 0.22246 0 0 0 0 0 -0.0512 0.00864 0.31154 0 -0.27037 0 0.18072 -0.4875 0.44066 -5.14154
ALA_44 -3.87595 0.3053 3.20672 -0.02392 0 0 1.72536 -1.81762 -0.01694 -0.1106 -1.16948 -0.37806 0 0 -0.70148 0 0 -0.09535 0 0 0 -0.3332 0 1.8394 -0.54194 0.40228 -1.58549
GLU_45 -4.00693 0.26816 5.1265 -0.20934 0.03488 0.30508 2.21147 -2.08227 -0.01591 -0.17775 -1.79269 -0.57934 0 0 -0.58149 0 0 -0.05005 0.01182 0 3.11038 -0.1814 0 -2.7348 -0.38657 0.37023 -1.36003
ILE_46 -5.92947 0.47237 4.36256 -0.72158 0.74367 0.27529 2.35546 -2.4893 -0.01901 -0.08705 -2.53453 -0.26508 0 0 0 0 0 0.0746 0.00888 2.12002 0 0.28548 0 0.73287 0.02961 0.62695 0.04173
TYR_47 -9.22912 1.5372 5.87795 -0.83525 0.07113 0.2657 3.20074 -3.46968 -0.03341 -0.22067 -1.97965 -0.27197 0 0 0 0 0 0.22469 2e-05 0 1.84625 -0.50331 0.00682 1.2797 0.26564 0.89212 -1.07507
GLU_48 -4.05723 0.16868 4.17364 -0.21435 0.03739 0.30904 1.22289 -1.86834 -0 -0 -1.63415 -0.54928 0 0 0 0 0 -0.04303 0.00836 0 3.02498 -0.19959 0 -2.7348 -0.02392 0.72082 -1.65888
GLN_49 -4.29302 0.08199 4.37494 -0.66578 0.37664 1.11199 1.30224 -2.13289 -0.02458 -0.20109 -0.98308 -2.34724 0 0 0 0 0 -0.0459 0.05103 0 4.23842 -0.05031 0 -0.18838 -0.24287 0.31454 0.67663
HIS_D_50 -8.51181 1.28189 6.58 -0.77991 0.02972 0.80177 2.99472 -3.60416 -0.02181 -0.14535 -3.25757 -0.30697 0 0 0 0 0 -0.01135 0.01486 0 1.69296 -0.17351 0 -0.45461 0.04643 0.35219 -3.47251
VAL_51 -7.61128 1.28534 4.15078 -0.3258 0.24935 0.07423 2.78489 -3.00789 -0.01901 -0.08705 -2.65845 -0.13253 0 0 0 0 0 -0.03265 0.00473 0.12081 0 -0.20765 0 1.9342 -0.04757 0.70507 -2.82048
THR_52 -3.97862 0.19879 5.14775 -0.19417 0.09758 0.06657 2.10782 -2.38435 -0.02782 -0.12342 -2.06215 -0.00773 0 0 0 0 0 0.00198 0.0129 0.05965 0 0.03385 2.26727 -1.0874 0.0683 0.58954 0.78636
LYS_53 -4.85543 0.24396 6.40247 -0.44441 0.05757 0.28119 3.23458 -2.84388 -0.02079 -0.16119 -3.54275 0.03417 0 0 0 -0.33688 0 -0.01431 0.16058 2.38244 0 0.05915 0 -1.5107 0.07333 0.37256 -0.42834
VAL_54 -8.43094 1.42395 5.15369 -0.3305 0.36948 0.07659 2.96583 -3.33507 -0.01273 -0.09298 -2.79697 -0.46129 0 0 0 0 0 -0.03658 0.06441 0.31974 0 -0.19995 0 1.9342 -0.19301 0.84775 -2.73438
ASN_55 -5.49865 0.29115 5.2632 -0.17022 0.02763 0.25939 2.77226 -2.89874 -0 -0 -2.69506 -0.34907 0 0 0 0 0 0.25027 0.03682 0 1.49332 0.27775 0 -0.93687 -0.07359 0.89235 -1.05806
GLU_56 -4.32513 0.33969 5.29609 -0.2015 0.02139 0.26475 2.56377 -2.51987 -0.02079 -0.16119 -1.69745 -0.57297 0 0 0 0 0 0.11012 0.01416 0 3.00981 -0.25436 0 -2.7348 -0.23155 0.44813 -0.6517
GLU_57 -6.57828 0.69821 7.96086 -0.21922 0.03605 0.31681 3.79807 -3.5887 -0.01273 -0.09298 -4.30074 -0.6524 0 0 0 -0.33688 0 0.03 0.04502 0 3.08713 -0.30105 0 -2.7348 -0.58008 0.38414 -3.04157
VAL_58 -8.12757 0.76495 5.04516 -0.31217 0.19808 0.07218 3.43257 -3.27033 -0 -0 -2.8099 -0.23267 0 0 0 0 0 0.02256 0.00205 0.07481 0 -0.27982 0 1.9342 -0.38246 0.49594 -3.37241
ALA_59 -4.86561 0.282 4.99905 -0.02134 0 0 2.48538 -2.69978 -0 -0 -2.16648 -0.38409 0 0 0 0 0 0.14148 0 0 0 -0.34403 0 1.8394 -0.30236 0.45762 -0.57876
LYS_60 -5.42923 0.41025 6.11275 -0.29283 0.0239 0.12659 2.52905 -2.82068 -0 -0 -1.92106 -0.02858 0 0 0 0 0 -0.01739 0.00906 1.76204 0 -0.01993 0 -1.5107 -0.44699 0.34989 -1.16385
LEU_61 -8.28394 1.13699 4.34644 -0.44356 0.07971 0.0893 3.09297 -2.90269 -0 -0 -2.3842 0.20562 0 0 0 0 0 -0.00167 0.23981 0.37477 0 -0.26669 0 0.18072 -0.3583 0.68976 -4.20496
ARG_62 -7.31744 0.57448 6.75176 -0.44142 0.06328 0.21816 3.11144 -3.33885 -0 -0 -3.82314 0.38726 0 0 0 -0.48358 0 0.07298 0.06593 2.09031 0 -0.06005 0 -1.2888 -0.32129 0.6553 -3.08367
ARG_63 -5.95581 0.36186 6.07407 -0.70469 0.09581 0.44614 2.30903 -2.99943 -0 -0 -1.83913 0.27307 0 0 0 0 0 0.08916 0.09593 1.44201 0 -0.09876 0 -1.2888 -0.39301 0.43422 -1.65833
ARG_64 -7.53987 0.45874 8.10249 -0.87066 0.18533 0.6989 3.78037 -3.65758 -0 -0 -5.12878 -0.03168 0 0 0 -1.4016 0 0.20235 0.07157 2.84637 0 -0.09376 0 -1.2888 -0.4363 0.74801 -3.35492
LEU_65 -9.92119 1.35261 5.3187 -0.52143 0.27456 0.12542 3.11383 -3.54348 -0.02011 -0.11619 -2.53925 0.24496 0 0 0 0 0 -0.02545 0.19748 0.46423 0 -0.24517 0 0.18072 -0.33189 1.07124 -4.92042
MET_66 -4.94515 0.3907 4.82317 -0.32687 0.05436 0.09822 2.14534 -2.44497 -0 -0 -2.11266 -0.04886 0 0 0 0 0 0.11379 0.00485 1.74065 0 0.00701 0 0.60916 -0.09733 0.73513 0.74654
GLU_67 -5.43058 0.38973 6.66753 -0.32739 0.09276 0.38452 2.6684 -2.93408 -0 -0 -3.17124 -0.59158 0 0 0 -0.32732 0 -0.00665 0.08603 0 3.00765 0.00146 0 -2.7348 0.03192 0.23081 -1.96284
LEU_68 -10.0898 0.76906 6.19436 -0.51116 0.21681 0.12676 3.23909 -3.62715 -0 -0 -2.5812 0.25457 0 0 0 0 0 -0.03972 0.06305 0.32857 0 -0.28559 0 0.18072 -0.14883 0.29321 -5.61731
ILE_69 -6.41116 0.35202 5.32551 -0.49049 0.28497 0.09844 2.50984 -2.89403 -0 -0 -2.59203 0.01196 0 0 0 0 0 -0.01198 0.05969 0.52069 0 -0.44099 0 0.73287 -0.14359 0.40335 -2.68493
SER_70 -4.51411 0.23081 5.61669 -0.0277 0 0.0642 2.52795 -2.61857 -0.03375 -0.25827 -2.15288 -0.5639 0 0 0 0 0 -0.00983 0.00181 0.71678 0 0.33823 0.60079 -0.77834 0.1093 0.29804 -0.45275
LEU_71 -6.96779 0.56423 5.14144 -0.48645 0.20937 0.11629 2.58868 -2.92315 -0.01567 -0.15373 -2.14723 0.24966 0 0 0 0 0 0.02952 0.06195 0.3475 0 -0.27244 0 0.18072 -0.06897 0.29372 -3.25235
VAL_72 -7.35851 0.58635 5.05555 -0.31219 0.2343 0.07265 3.14195 -3.06538 -0 -0 -2.59858 -0.16419 0 0 0 0 0 -0.05239 0.00096 0.04622 0 -0.29143 0 1.9342 -0.19182 0.48359 -2.47872
GLN_73 -6.02496 0.36905 6.37254 -0.27459 0.05526 0.22367 2.66121 -3.10587 -0.02918 -0.27297 -2.48698 -0.48908 0 0 0 0 0 0.07994 0.05443 0 2.77077 -0.12207 0 -0.18838 -0.17108 0.49314 -0.08515
GLU_74 -5.92299 0.23918 7.10176 -0.21102 0.02243 0.28197 2.67582 -3.29052 -0.01567 -0.15373 -2.57266 -0.58335 0 0 0 0 0 -0.02953 0.01831 0 3.02352 -0.18076 0 -2.7348 -0.36414 0.40789 -2.2883
VAL_75 -8.54901 0.98836 4.6434 -0.32287 0.29329 0.07339 3.54549 -3.3059 -0 -0 -2.29091 -0.17747 0 0 0 0 0 -0.05016 0.00018 0.09227 0 -0.33603 0 1.9342 -0.27 0.46737 -3.26439
GLU_76 -5.7099 0.23309 7.05929 -0.34099 0.06409 0.39351 2.66741 -3.03669 -0.01009 -0.11483 -2.63674 -0.62405 0 0 0 0 0 0.02605 0.04601 0 3.28237 -0.14991 0 -2.7348 -0.25534 0.38183 -1.45969
ARG_77 -5.94327 0.32882 6.90613 -0.7474 0.08498 0.47609 2.67496 -3.24512 -0.02736 -0.2601 -2.86877 0.31951 0 0 0 0 0 0.00146 0.03472 1.43814 0 -0.10174 0 -1.2888 -0.43535 0.33014 -2.32294
ASN_78 -6.51092 0.82316 5.4964 -0.17822 0.02247 0.26302 3.17818 -3.21849 -0 -0 -2.11745 -0.32444 0 0 0 0 0 0.02918 0.03011 0 1.41693 0.28838 0 -0.93687 -0.22226 0.43428 -1.52654
VAL_79 -8.27992 0.76916 4.77932 -0.30322 0.18566 0.06951 3.04726 -3.11812 -0 -0 -2.43937 -0.12306 0 0 0 0 0 -0.02368 0.00076 0.04264 0 -0.28559 0 1.9342 -0.02068 0.48381 -3.28131
GLU_80 -5.21138 0.29146 6.08791 -0.21016 0.02394 0.28222 2.65256 -2.87663 -0.02191 -0.24404 -2.07986 -0.59344 0 0 0 0 0 -0.03141 0.03804 0 3.02495 -0.2422 0 -2.7348 -0.29485 0.41466 -1.72494
ALA_81 -4.4676 0.25521 4.40285 -0.02328 0 0 2.75779 -2.6232 -0 -0 -2.57091 -0.37122 0 0 0 0 0 0.00132 0 0 0 -0.3636 0 1.8394 -0.57042 0.25575 -1.4779
VAL_82 -7.03589 0.69465 3.81756 -0.30331 0.19403 0.06672 2.73326 -2.69831 -0 -0 -1.87883 -0.05266 0 0 0 0 0 -0.05392 0.01768 0.03538 0 -0.36293 0 1.9342 -0.28055 0.19538 -2.97755
ARG_83 -6.67287 0.20521 5.6408 -0.44588 0.06988 0.22263 2.54032 -2.85283 -0 -0 -1.39694 0.37443 0 0 0 0 0 -0.03547 0.1194 2.07037 0 -0.11724 0 -1.2888 -0.22111 0.21657 -1.57154
ASN_84 -5.62161 0.38 6.75191 -0.17377 0.01738 0.25326 2.83699 -3.22485 -0.00284 -0.02105 -3.071 -0.29301 0 0 0 0 0 -0.03469 0.01532 0 1.46576 0.45796 0 -0.93687 -0.10945 0.32334 -0.98721
ALA_85 -4.7189 0.26433 5.35058 -0.02218 0 0 2.8391 -2.78799 -0.01295 -0.11365 -2.67776 -0.37147 0 0 0 0 0 0.07371 0 0 0 -0.31674 0 1.8394 -0.10777 0.30839 -0.4539
LYS_86 -5.87145 0.49894 6.40221 -0.81849 0.37878 0.58293 3.08643 -2.94747 -0 -0 -3.63615 0.13097 0 0 0 -0.62644 0 0.03031 0.03243 3.27406 0 0.04792 0 -1.5107 -0.30305 0.42846 -0.8203
ASP_87 -4.41794 0.30009 6.47854 -0.10538 0.011 0.32265 2.99691 -2.82996 -0.00075 -0.00828 -3.9726 -0.21154 0 0 0 -0.62644 0 -0.04228 0.0338 0 1.83961 0.06447 0 -2.3716 -0.17975 0.49008 -2.22936
GLU_88 -4.17123 0.21294 5.28386 -0.2199 0.0397 0.32666 2.01494 -2.34237 -0.01295 -0.11365 -2.00864 -0.64095 0 0 0 0 0 -0.05364 0.08756 0 3.02583 -0.32891 0 -2.7348 -0.45489 0.33388 -1.75655
ARG_89 -5.95316 0.40536 6.50606 -0.63994 0.10312 0.4385 3.3732 -2.98699 -0.00334 -0.02646 -4.93808 0.16455 0 0 0 -0.6534 0 -0.05022 0.06386 1.9571 0 -0.03114 0 -1.2888 -0.44056 0.38689 -3.61346
VAL_90 -5.2458 0.67302 5.1289 -0.36189 0.24026 0.08844 3.08845 -2.60869 -0 -0 -2.18138 -0.12631 0 0 0 0 0 -0.14506 0.00012 0.63751 0 0.32587 0 1.9342 -0.13387 0.41632 1.73009
ARG_91 -4.94947 0.56561 5.02947 -0.76021 0.15769 0.52361 1.27991 -2.22388 -0.01963 -0.15869 -1.51313 0.3556 0 0 -0.63934 0 0 -0.09299 0.03145 1.84373 0 -0.12126 0 -1.2888 -0.27145 0.38004 -1.87173
GLU_92 -5.04914 0.40629 6.33958 -0.20078 0.02627 0.28677 3.26707 -2.72458 -0.01796 -0.14718 -4.09172 -0.56326 0 0 0 -0.6534 0 -0.04765 0.00916 0 3.04158 -0.06506 0 -2.7348 -0.05976 0.41854 -2.56003
ILE_93 -7.4748 1.11334 4.19758 -0.51213 0.35064 0.10119 3.18458 -2.88369 -0 -0 -1.37627 0.12817 0 0 0 0 0 -0.05792 0.02463 0.66886 0 -0.33886 0 0.73287 0.14118 0.52185 -1.47879
ARG_94 -5.88052 0.40178 5.20607 -0.57756 0.11615 0.34386 1.8529 -2.5481 -0.0005 -0.00541 -2.12855 0.50287 0 0 -0.63934 0 0 -0.12142 0.19148 2.15802 0 -0.0462 0 -1.2888 -0.07832 0.49782 -2.04376
ASN_95 -4.06189 0.54833 4.73055 -0.17016 0.01151 0.24808 1.93082 -2.29371 -0.02779 -0.24386 -1.31953 -0.27588 0 0 0 0 0 -0.0535 0.00161 0 1.90916 0.21933 0 -0.93687 0.33049 0.37172 0.91842
ALA_96 -4.91829 0.41503 3.79918 -0.02218 0 0 2.94339 -2.41208 -0 -0 -2.55017 -0.35046 0 0 0 0 0 -0.07297 0 0 0 -0.39831 0 1.8394 0.06063 0.41347 -1.25337
VAL_97 -7.25999 1.19695 3.87935 -0.27131 0.15115 0.04681 2.41812 -2.85531 -0 -0 -1.58062 0.35584 0 0 0 0 0 -0.21998 0.31916 0.70696 0 0.43884 0 1.9342 -0.25425 0.66428 -0.32979
GLU_98 -2.72142 0.31767 3.0548 -0.35253 0.09791 0.43076 1.16637 -1.3039 -0.00963 -0.11532 -0.45886 -0.65632 0 0 0 0 0 -0.02581 0.01857 0 3.24306 -0.21102 0 -2.7348 -0.17855 0.51725 0.07825
MET_99 -2.68262 0.22243 2.82273 -0.58366 0.15308 0.1746 0.76618 -1.17236 -0.01723 -0.12532 -0.16056 -0.14408 0 0 0 0 0 0.00315 0.01669 1.11896 0 0.37571 0 0.60916 0.21875 0.1828 1.77841
MET_100 -7.90595 0.60668 5.11768 -0.44817 0.29679 0.13299 2.62438 -2.74379 -0.01849 -0.11914 -2.00148 -0.30275 0 0 0 0 0 0.04959 0.01498 1.4301 0 0.21379 0 0.60916 0.384 1.20255 -0.85707
ILE_101 -5.17773 0.75698 4.15677 -0.58368 0.27979 0.17316 2.19125 -2.2161 -0 -0 -1.81783 0.15425 0 0 0 0 0 -0.07757 0.08365 1.47414 0 0.09104 0 0.73287 -0.1583 1.36118 1.42387
ALA_102 -3.01296 0.31512 3.20074 -0.02195 0 0 1.38189 -1.66583 -0.00209 -0.03446 -1.71248 -0.36573 0 0 0 0 0 -0.05144 0 0 0 -0.22678 0 1.8394 -0.31417 0.30033 -0.37042
ARG_103 -5.90657 0.41574 5.35319 -0.62256 0.08204 0.35997 2.33183 -2.53183 -0.00525 -0.04991 -1.33394 0.41496 0 0 0 0 0 -0.02471 0.00933 2.38108 0 -0.0885 0 -1.2888 -0.28637 0.11657 -0.67373
LEU_104 -8.1922 0.74566 4.10245 -0.48974 0.24758 0.11143 2.36474 -2.81546 -0.01427 -0.16431 -2.03929 0.20607 0 0 0 0 0 0.08448 0.39742 0.37246 0 -0.27617 0 0.18072 -0.19314 0.38879 -4.98277
ASP_105 -4.98855 0.20448 7.45736 -0.17664 2e-05 0.58051 3.3623 -3.13201 -0.02059 -0.1536 -5.48743 -0.26151 0 0 0 -0.74151 0 0.04739 0.06742 0 3.18933 0.2747 0 -2.3716 -0.18201 0.59588 -1.73606
THR_106 -5.10661 0.25173 6.06946 -0.21111 0.17055 0.077 2.84921 -2.90831 -0 -0 -3.30862 -0.11344 0 0 0 0 0 -0.01633 0.00302 0.07719 0 -0.00068 2.29381 -1.0874 -0.01609 0.39165 -0.58498
GLN_107 -5.28784 0.27562 5.77772 -0.25766 0.03826 0.19253 2.46668 -2.774 -0.02241 -0.23761 -2.19344 -0.47239 0 0 0 0 0 -0.0252 0.05861 0 2.77222 -0.02235 0 -0.18838 -0.0514 0.29577 0.34471
LEU_108 -6.63887 0.55961 4.37671 -0.66807 0.15697 0.22077 2.41501 -2.54664 -0 -0 -2.09598 0.11914 0 0 0 0 0 -0.00221 0.07139 0.77171 0 -0.18336 0 0.18072 -0.00466 0.34507 -2.92269
LYS_109 -6.65845 0.56576 7.68226 -0.32655 0.04848 0.15505 3.50094 -3.43536 -0.01572 -0.0757 -5.42089 -0.00158 0 0 0 -0.74151 0 -0.03243 0.25325 1.82386 0 0.00735 0 -1.5107 -0.01032 0.63151 -3.56073
ASN_110 -4.53366 0.19063 5.30883 -0.17431 0.03087 0.26389 2.50515 -2.57539 -0 -0 -3.41653 -0.32122 0 0 0 0 0 -0.04106 0.0041 0 1.47622 0.38911 0 -0.93687 -0.05715 0.61867 -1.26873
LYS_111 -5.37589 0.3646 5.09225 -0.30313 0.03209 0.13213 2.27777 -2.46089 -0 -0 -2.04187 0.00639 0 0 0 0 0 -0.02236 0.00593 1.90122 0 0.00843 0 -1.5107 0.08732 0.40686 -1.39984
LEU_112 -8.92517 0.68276 5.01286 -0.65506 0.32309 0.20161 2.94323 -2.97979 -0.00289 -0.0234 -2.0292 -0.01277 0 0 0 0 0 0.04661 0.09268 1.29141 0 -0.30385 0 0.18072 -0.09965 0.60115 -3.65565
ILE_113 -5.81445 0.53563 5.36546 -0.5088 0.396 0.10479 2.45966 -2.73709 -0 -0 -2.59639 -0.09073 0 0 0 0 0 -0.06203 0.01011 0.59311 0 -0.47259 0 0.73287 -0.14762 0.60639 -1.62569
THR_114 -4.53187 0.16736 5.22111 -0.20138 0.12588 0.07336 2.58525 -2.51761 -0.01572 -0.0757 -3.1535 -0.08078 0 0 0 0 0 0.00937 0.0071 0.06442 0 0.0225 2.27074 -1.0874 0.08499 0.36897 -0.66292
LEU_115 -9.57361 1.37011 4.7466 -0.50192 0.23059 0.11955 3.25082 -3.39743 -0.01389 -0.14024 -2.07697 0.24973 0 0 0 0 0 0.13559 0.18906 0.39599 0 -0.26741 0 0.18072 -0.05423 0.51652 -4.64044
MET_116 -6.67393 0.40817 6.04719 -0.31619 0.0845 0.03288 3.02795 -2.85558 -0 -0 -3.34101 -0.07511 0 0 0 0 0 0.19311 0.09517 1.18479 0 -0.0741 0 0.60916 -0.23039 0.55317 -1.33022
GLY_117 -3.4507 0.21539 4.70613 -5e-05 0 0 2.32187 -2.24417 -0 -0 -2.72138 -0.4229 0 0 0 0 0 -0.03626 0 0 0 0.36295 0 0.83697 0.37691 0.24082 0.18559
GLN_118 -6.5898 0.41203 5.47008 -0.27921 0.06226 0.21667 2.94845 -2.98557 -0.01389 -0.14024 -2.64738 -0.49397 0 0 0 0 0 -0.00776 0.03968 0 2.77737 -0.09406 0 -0.18838 0.35003 0.2205 -0.94319
LYS_119 -7.65032 0.49261 7.96463 -0.40343 0.06438 0.21741 3.42218 -3.53175 -0 -0 -4.37055 -0.15124 0 0 0 0 0 -0.01173 0.2028 1.92748 0 0.06054 0 -1.5107 -0.18249 0.32961 -3.13059
THR_120 -5.2111 0.31805 6.1384 -0.20397 0.13432 0.07347 2.89135 -2.88009 -0 -0 -3.46728 -0.01273 0 0 0 0 0 -0.00987 0.00739 0.05482 0 -0.01775 2.27637 -1.0874 0.04162 0.29817 -0.65622
SER_121 -4.06117 0.13209 4.95298 -0.02656 0 0.06195 2.19973 -2.34689 -0.01477 -0.14562 -2.00985 -0.63356 0 0 0 0 0 0.00301 4e-05 0.60897 0 0.34959 0.60029 -0.77834 0.28138 0.15055 -0.67619
LEU_122 -8.0537 0.68027 4.72539 -0.47696 0.14783 0.10877 2.93869 -3.04131 -0 -0 -3.21582 0.22323 0 0 0 0 0 0.00895 0.20815 0.34625 0 -0.27649 0 0.18072 0.02483 0.25523 -5.21596
THR_123 -6.41403 0.34119 7.12679 -0.20227 0.12763 0.0729 3.41508 -3.35588 -0.00821 -0.0543 -3.70148 -0.11336 0 0 0 0 0 -0.02224 2e-05 0.06755 0 -0.02391 2.31318 -1.0874 -0.09011 0.3785 -1.23035
GLN_124 -5.07052 0.31179 5.56347 -0.27117 0.05842 0.22273 2.41798 -2.72075 -0.01478 -0.1458 -2.46731 -0.47281 0 0 0 0 0 0.08075 0.14606 0 2.72377 -0.04518 0 -0.18838 -0.02776 0.28385 0.38436
GLU_125 -5.7095 0.26382 6.62804 -0.33251 0.07873 0.39842 3.10874 -3.06417 -0 -0 -4.38298 -0.63352 0 0 0 -1.07428 0 -0.04006 0.03217 0 3.41057 -0.16908 0 -2.7348 -0.30555 0.28 -4.24595
THR_126 -6.98484 0.36342 6.06826 -0.20293 0.12367 0.07436 3.44744 -3.13403 -0 -0 -3.62754 -0.05814 0 0 0 0 0 -0.01784 0.05608 0.05756 0 -0.0233 2.31992 -1.0874 -0.11568 0.29745 -2.44354
GLU_127 -4.5072 0.13589 5.23051 -0.20866 0.02299 0.28268 2.17152 -2.46686 -1e-05 -0.00017 -2.36018 -0.58424 0 0 0 0 0 0.05467 0.00761 0 3.03842 -0.22325 0 -2.7348 -0.13071 0.19832 -2.07349
LEU_128 -6.31861 0.42774 4.72413 -0.69569 0.19556 0.26361 2.4001 -2.70299 -0.00821 -0.0543 -2.14383 0.10638 0 0 0 0 0 -0.01421 0.13857 0.80376 0 -0.20931 0 0.18072 -0.22943 0.20273 -2.93328
LEU_129 -9.13074 1.38428 4.21094 -0.70749 0.2713 0.28132 2.76555 -2.99727 -0 -0 -2.51796 0.11811 0 0 0 0 0 0.00276 0.05254 0.92122 0 -0.23402 0 0.18072 -0.09188 0.51673 -4.97387
GLU_130 -6.17495 0.4723 6.65208 -0.52622 0.08308 0.88762 3.07937 -3.17467 -0 -0 -3.38456 -0.5256 0 0 0 -0.88419 0 -0.02881 0.17249 0 3.92653 -0.1376 0 -2.7348 -0.27847 0.52908 -2.04732
SER_131 -4.24726 0.16741 5.4076 -0.02714 0 0.06307 2.36367 -2.46332 -0.00973 -0.12399 -2.22517 -0.62566 0 0 0 0 0 -0.01397 0 0.60081 0 0.35075 0.60113 -0.77834 0.00138 0.26843 -0.69034
LEU_132 -7.7018 0.88781 3.9714 -0.63892 0.28676 0.1884 2.7355 -2.78542 -0 -0 -2.01994 -0.00528 0 0 0 0 0 0.0514 0.06144 1.29233 0 -0.30261 0 0.18072 0.04053 0.60704 -3.15064
LEU_133 -8.76884 1.12709 4.74312 -0.64583 0.43416 0.25037 2.7846 -3.07593 -0.00013 -0.00131 -2.22151 -0.1703 0 0 0 0 0 -0.00567 0.20178 1.15662 0 -0.18594 0 0.18072 -0.08257 0.94845 -3.33111
GLN_134 -5.14352 0.31044 6.17729 -0.27612 0.04196 0.21487 2.81058 -2.83574 -0.00973 -0.12399 -3.06161 -0.485 0 0 0 -0.88419 0 -0.01339 0.02033 0 2.89189 0.01179 0 -0.18838 0.00742 0.70422 0.1691
GLU_135 -6.2047 0.38196 7.28743 -0.35215 0.0731 0.40332 3.85178 -3.23185 -0.00291 -0.06603 -5.50402 -0.61357 0 0 0 -1.25198 0 0.01964 0.15852 0 3.55288 -0.2148 0 -2.7348 -0.30262 0.5742 -4.17661
VAL_136 -7.87539 0.95801 3.80089 -0.31254 0.20956 0.06985 2.81711 -2.75897 -0.00621 -0.05141 -2.2264 -0.04042 0 0 0 0 0 -0.04848 0.10627 0.02665 0 -0.31316 0 1.9342 -0.2147 0.56051 -3.36462
GLU_137 -5.50778 0.25169 6.58334 -0.32845 0.05367 0.37497 3.30342 -2.94885 -0 -0 -4.53155 -0.58439 0 0 0 -1.34158 0 -0.01721 0.0174 0 3.20673 -0.15307 0 -2.7348 -0.18578 0.34658 -4.19566
HIS_D_138 -5.37965 0.29242 5.75455 -0.7824 0.02904 0.84066 2.47184 -2.73337 -0.00013 -0.00131 -2.32858 -0.2641 0 0 0 0 0 0.03884 0.02532 0 1.55477 -0.23749 0 -0.45461 -0.12645 0.19457 -1.10608
GLN_139 -8.88703 0.87718 7.57616 -0.51377 0.24553 0.53561 3.60837 -3.62757 -0 -0 -3.77138 -0.48411 0 0 0 -1.80639 0 0.39946 0.04787 0 3.913 -0.23476 0 -0.18838 -0.1328 0.79603 -1.64698
LEU_140 -9.43683 1.54043 2.8786 -0.45489 0.10523 0.08895 2.4963 -2.7965 -0 -0 -1.74875 0.1977 0 0 0 0 0 -0.02206 0.00108 0.6919 0 -0.21071 0 0.18072 -0.22682 1.37132 -5.34433
ARG_141 -4.71672 0.42791 5.60194 -0.59938 0.08386 0.33304 2.69637 -2.47975 -0.0118 -0.14865 -2.96809 0.24701 0 0 0 -0.85799 0 -0.05686 0.1765 2.49143 0 -0.15604 0 -1.2888 -0.27159 0.88153 -0.6161
SER_142 -3.69182 0.25519 4.50076 -0.03185 0.00044 0.05642 1.99133 -2.03001 -0 -0 -1.11803 -0.87817 0 0 0 -0.48955 0 -0.07435 0.12889 0.15136 0 -0.38943 0.67585 -0.77834 -0.47666 0.37324 -1.82472
CYS_143 -6.23622 0.70643 3.66603 -0.06034 0.0143 0.02245 1.84965 -1.97953 -0.01694 -0.1106 -1.93768 -0.59393 0 0 0 0 0 -0.06253 0.02985 0.30819 0 0.1957 0 3.6196 -0.26812 0.35329 -0.50039
SER_144 -3.18688 0.30959 3.08271 -0.02878 0 0.04779 1.27949 -1.56559 -0.01941 -0.06762 -0.89806 -0.94196 0 0 0 0 0 -0.05109 0.00468 0.76812 0 0.04318 0.60058 -0.77834 -0.2959 0.32123 -1.37626
LYS_145 -3.98791 0.16387 5.73113 -0.32996 0.02577 0.15252 2.79208 -2.23896 -0 -0 -2.01252 0.3918 0 0 -1.28298 0 0 0.02477 0.00563 2.55726 0 -0.02593 0 -1.5107 -0.43419 0.38618 0.40786
SER_146 -0.875 0.07636 1.31769 -0.03 0.0286 0.0307 0.32483 -0.5423 -0 -0 0.16916 -0.04173 0 0 0 0 0 -0.0632 4e-05 0.08098 0 0.09749 0.60008 -0.77834 -0.08857 0.36834 0.67511
GLU:CtermProteinFull_147 -0.83948 0.05926 1.4388 -0.40867 0.11148 0.67273 0.07393 -0.6163 -0.01941 -0.06762 0.17346 -0.43827 0 0 0 0 0 0 0.00318 0 2.75916 0 0 -2.7348 0.10435 0.17301 0.4448
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702845 DOMAINID 692900 MODEL 2 TRIM37
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 117.321
REMARK    S_0000_0019
REMARK    SCORE        hbond_sc:         -37.695
REMARK    SCORE     hbond_lr_bb:          -3.677
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         213.138
REMARK    SCORE         p_aa_pp:         -19.316
REMARK    SCORE     cart_bonded:          85.060
REMARK    SCORE     lk_ball_wtd:         -23.658
REMARK    SCORE     hbond_bb_sc:          -7.324
REMARK    SCORE    fa_intra_rep:           1.395
REMARK    SCORE     rama_prepro:         -15.695
REMARK    SCORE     hbond_sr_bb:        -114.201
REMARK    SCORE          fa_rep:          85.386
REMARK    SCORE           score:        -747.160
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.793
REMARK    SCORE          fa_sol:         590.940
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          34.296
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -858.022
REMARK    SCORE     total_score:        -747.160
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -416.499
REMARK    SCORE           omega:           1.326
REMARK    SCORE         fa_elec:        -297.405
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   ASN A   1       1.203  -0.120  -1.107  1.00 12.19           N  
ATOM      2  CA  ASN A   1       2.604   0.206  -1.309  1.00 11.94           C  
ATOM      3  C   ASN A   1       2.956   1.658  -0.983  1.00 11.48           C  
ATOM      4  O   ASN A   1       3.783   2.255  -1.673  1.00 11.51           O  
ATOM      5  CB  ASN A   1       2.996  -0.130  -2.737  1.00 16.82           C  
ATOM      6  CG  ASN A   1       2.207   0.679  -3.735  1.00 16.82           C  
ATOM      7  OD1 ASN A   1       1.085   1.105  -3.388  1.00 16.82           O  
ATOM      8  ND2 ASN A   1       2.740   0.885  -4.915  1.00 16.82           N  
ATOM      9 1H   ASN A   1       1.097  -1.122  -1.039  1.00 14.63           H  
ATOM     10 2H   ASN A   1       0.870   0.314  -0.260  1.00 14.63           H  
ATOM     11 3H   ASN A   1       0.691   0.217  -1.916  1.00 14.63           H  
ATOM     12  HA  ASN A   1       3.193  -0.418  -0.637  1.00 14.33           H  
ATOM     13 1HB  ASN A   1       4.060   0.064  -2.883  1.00 20.18           H  
ATOM     14 2HB  ASN A   1       2.826  -1.190  -2.925  1.00 20.18           H  
ATOM     15 1HD2 ASN A   1       2.257   1.416  -5.612  1.00 20.18           H  
ATOM     16 2HD2 ASN A   1       3.646   0.513  -5.124  1.00 20.18           H  
ATOM     17  N   GLU A   2       2.337   2.232   0.055  1.00 11.26           N  
ATOM     18  CA  GLU A   2       2.648   3.608   0.446  1.00 11.06           C  
ATOM     19  C   GLU A   2       2.783   3.744   1.964  1.00 10.57           C  
ATOM     20  O   GLU A   2       2.098   3.056   2.724  1.00 10.42           O  
ATOM     21  CB  GLU A   2       1.595   4.611  -0.060  1.00 15.56           C  
ATOM     22  CG  GLU A   2       1.486   4.748  -1.607  1.00 15.56           C  
ATOM     23  CD  GLU A   2       0.565   5.898  -2.046  1.00 15.56           C  
ATOM     24  OE1 GLU A   2      -0.088   6.462  -1.197  1.00 15.56           O  
ATOM     25  OE2 GLU A   2       0.538   6.223  -3.205  1.00 15.56           O  
ATOM     26  H   GLU A   2       1.667   1.723   0.612  1.00 13.51           H  
ATOM     27  HA  GLU A   2       3.607   3.883   0.006  1.00 13.27           H  
ATOM     28 1HB  GLU A   2       0.617   4.326   0.324  1.00 18.67           H  
ATOM     29 2HB  GLU A   2       1.820   5.601   0.341  1.00 18.67           H  
ATOM     30 1HG  GLU A   2       2.482   4.911  -2.017  1.00 18.67           H  
ATOM     31 2HG  GLU A   2       1.111   3.813  -2.018  1.00 18.67           H  
ATOM     32  N   LYS A   3       3.614   4.700   2.394  1.00 10.54           N  
ATOM     33  CA  LYS A   3       3.839   5.024   3.814  1.00 10.34           C  
ATOM     34  C   LYS A   3       2.572   5.484   4.537  1.00  9.90           C  
ATOM     35  O   LYS A   3       2.481   5.425   5.763  1.00  9.85           O  
ATOM     36  CB  LYS A   3       4.924   6.109   3.935  1.00 14.56           C  
ATOM     37  CG  LYS A   3       4.520   7.515   3.393  1.00 14.56           C  
ATOM     38  CD  LYS A   3       5.651   8.541   3.563  1.00 14.56           C  
ATOM     39  CE  LYS A   3       5.356   9.917   2.874  1.00 14.56           C  
ATOM     40  NZ  LYS A   3       4.163  10.660   3.449  1.00 14.56           N  
ATOM     41  H   LYS A   3       4.139   5.210   1.697  1.00 12.65           H  
ATOM     42  HA  LYS A   3       4.195   4.123   4.316  1.00 12.41           H  
ATOM     43 1HB  LYS A   3       5.197   6.226   4.984  1.00 17.47           H  
ATOM     44 2HB  LYS A   3       5.817   5.788   3.400  1.00 17.47           H  
ATOM     45 1HG  LYS A   3       4.228   7.456   2.346  1.00 17.47           H  
ATOM     46 2HG  LYS A   3       3.675   7.876   3.966  1.00 17.47           H  
ATOM     47 1HD  LYS A   3       5.808   8.715   4.627  1.00 17.47           H  
ATOM     48 2HD  LYS A   3       6.571   8.133   3.143  1.00 17.47           H  
ATOM     49 1HE  LYS A   3       6.239  10.542   2.995  1.00 17.47           H  
ATOM     50 2HE  LYS A   3       5.184   9.755   1.810  1.00 17.47           H  
ATOM     51 1HZ  LYS A   3       4.055  11.535   2.968  1.00 17.47           H  
ATOM     52 2HZ  LYS A   3       3.279  10.126   3.331  1.00 17.47           H  
ATOM     53 3HZ  LYS A   3       4.302  10.835   4.429  1.00 17.47           H  
ATOM     54  N   ASP A   4       1.611   5.945   3.751  1.00  9.82           N  
ATOM     55  CA  ASP A   4       0.334   6.467   4.197  1.00  9.66           C  
ATOM     56  C   ASP A   4      -0.807   5.471   3.980  1.00  8.96           C  
ATOM     57  O   ASP A   4      -1.976   5.865   3.951  1.00  8.75           O  
ATOM     58  CB  ASP A   4       0.048   7.775   3.465  1.00 13.58           C  
ATOM     59  CG  ASP A   4       1.052   8.875   3.839  1.00 13.58           C  
ATOM     60  OD1 ASP A   4       1.283   9.100   5.000  1.00 13.58           O  
ATOM     61  OD2 ASP A   4       1.638   9.453   2.942  1.00 13.58           O  
ATOM     62  H   ASP A   4       1.799   5.937   2.761  1.00 11.78           H  
ATOM     63  HA  ASP A   4       0.402   6.673   5.265  1.00 11.59           H  
ATOM     64 1HB  ASP A   4       0.104   7.598   2.395  1.00 16.30           H  
ATOM     65 2HB  ASP A   4      -0.962   8.117   3.697  1.00 16.30           H  
ATOM     66  N   LYS A   5      -0.479   4.184   3.828  1.00  8.83           N  
ATOM     67  CA  LYS A   5      -1.488   3.152   3.625  1.00  8.42           C  
ATOM     68  C   LYS A   5      -2.672   3.320   4.565  1.00  7.89           C  
ATOM     69  O   LYS A   5      -2.509   3.456   5.778  1.00  8.19           O  
ATOM     70  CB  LYS A   5      -0.884   1.766   3.846  1.00 11.95           C  
ATOM     71  CG  LYS A   5      -1.844   0.599   3.611  1.00 11.95           C  
ATOM     72  CD  LYS A   5      -1.140  -0.737   3.801  1.00 11.95           C  
ATOM     73  CE  LYS A   5      -2.091  -1.906   3.561  1.00 11.95           C  
ATOM     74  NZ  LYS A   5      -1.420  -3.228   3.781  1.00 11.95           N  
ATOM     75  H   LYS A   5       0.504   3.899   3.808  1.00 10.60           H  
ATOM     76  HA  LYS A   5      -1.842   3.217   2.610  1.00 10.10           H  
ATOM     77 1HB  LYS A   5      -0.030   1.636   3.183  1.00 14.34           H  
ATOM     78 2HB  LYS A   5      -0.515   1.692   4.870  1.00 14.34           H  
ATOM     79 1HG  LYS A   5      -2.686   0.652   4.309  1.00 14.34           H  
ATOM     80 2HG  LYS A   5      -2.233   0.651   2.600  1.00 14.34           H  
ATOM     81 1HD  LYS A   5      -0.303  -0.813   3.107  1.00 14.34           H  
ATOM     82 2HD  LYS A   5      -0.756  -0.798   4.819  1.00 14.34           H  
ATOM     83 1HE  LYS A   5      -2.939  -1.824   4.242  1.00 14.34           H  
ATOM     84 2HE  LYS A   5      -2.456  -1.864   2.536  1.00 14.34           H  
ATOM     85 1HZ  LYS A   5      -2.080  -3.976   3.613  1.00 14.34           H  
ATOM     86 2HZ  LYS A   5      -0.638  -3.324   3.148  1.00 14.34           H  
ATOM     87 3HZ  LYS A   5      -1.089  -3.284   4.735  1.00 14.34           H  
ATOM     88  N   CYS A   6      -3.867   3.279   3.993  1.00  7.35           N  
ATOM     89  CA  CYS A   6      -5.100   3.434   4.737  1.00  7.05           C  
ATOM     90  C   CYS A   6      -5.350   2.318   5.739  1.00  7.56           C  
ATOM     91  O   CYS A   6      -5.344   1.138   5.391  1.00  7.60           O  
ATOM     92  CB  CYS A   6      -6.293   3.423   3.790  1.00  9.99           C  
ATOM     93  SG  CYS A   6      -6.394   4.756   2.633  1.00  9.99           S  
ATOM     94  H   CYS A   6      -3.903   3.173   2.993  1.00  8.82           H  
ATOM     95  HA  CYS A   6      -5.055   4.383   5.267  1.00  8.46           H  
ATOM     96 1HB  CYS A   6      -6.286   2.500   3.229  1.00 11.99           H  
ATOM     97 2HB  CYS A   6      -7.191   3.440   4.385  1.00 11.99           H  
ATOM     98  HG  CYS A   6      -6.266   5.730   3.542  1.00 11.99           H  
ATOM     99  N   GLU A   7      -5.699   2.716   6.959  1.00  8.20           N  
ATOM    100  CA  GLU A   7      -6.068   1.805   8.047  1.00  8.97           C  
ATOM    101  C   GLU A   7      -7.503   2.100   8.489  1.00  9.04           C  
ATOM    102  O   GLU A   7      -7.895   1.819   9.617  1.00  9.45           O  
ATOM    103  CB  GLU A   7      -5.106   1.933   9.238  1.00 12.26           C  
ATOM    104  CG  GLU A   7      -3.655   1.522   8.941  1.00 12.26           C  
ATOM    105  CD  GLU A   7      -2.753   1.562  10.174  1.00 12.26           C  
ATOM    106  OE1 GLU A   7      -3.202   2.018  11.200  1.00 12.26           O  
ATOM    107  OE2 GLU A   7      -1.630   1.119  10.088  1.00 12.26           O  
ATOM    108  H   GLU A   7      -5.666   3.709   7.162  1.00  9.84           H  
ATOM    109  HA  GLU A   7      -6.026   0.777   7.681  1.00 10.76           H  
ATOM    110 1HB  GLU A   7      -5.098   2.969   9.586  1.00 14.71           H  
ATOM    111 2HB  GLU A   7      -5.465   1.318  10.062  1.00 14.71           H  
ATOM    112 1HG  GLU A   7      -3.657   0.511   8.535  1.00 14.71           H  
ATOM    113 2HG  GLU A   7      -3.248   2.186   8.176  1.00 14.71           H  
ATOM    114  N   ASN A   8      -8.280   2.678   7.578  1.00  8.88           N  
ATOM    115  CA  ASN A   8      -9.639   3.131   7.855  1.00  9.23           C  
ATOM    116  C   ASN A   8     -10.782   2.133   7.596  1.00  8.72           C  
ATOM    117  O   ASN A   8     -11.946   2.522   7.625  1.00  9.16           O  
ATOM    118  CB  ASN A   8      -9.889   4.391   7.043  1.00 12.78           C  
ATOM    119  CG  ASN A   8      -9.042   5.558   7.487  1.00 12.78           C  
ATOM    120  OD1 ASN A   8      -8.767   5.733   8.679  1.00 12.78           O  
ATOM    121  ND2 ASN A   8      -8.619   6.359   6.547  1.00 12.78           N  
ATOM    122  H   ASN A   8      -7.871   2.858   6.674  1.00 10.66           H  
ATOM    123  HA  ASN A   8      -9.687   3.386   8.916  1.00 11.08           H  
ATOM    124 1HB  ASN A   8      -9.675   4.196   6.006  1.00 15.34           H  
ATOM    125 2HB  ASN A   8     -10.940   4.673   7.108  1.00 15.34           H  
ATOM    126 1HD2 ASN A   8      -8.057   7.158   6.779  1.00 15.34           H  
ATOM    127 2HD2 ASN A   8      -8.855   6.207   5.589  1.00 15.34           H  
ATOM    128  N   HIS A   9     -10.490   0.873   7.304  1.00  8.01           N  
ATOM    129  CA  HIS A   9     -11.585  -0.080   7.069  1.00  7.79           C  
ATOM    130  C   HIS A   9     -12.143  -0.546   8.404  1.00  8.04           C  
ATOM    131  O   HIS A   9     -11.375  -0.848   9.321  1.00  8.22           O  
ATOM    132  CB  HIS A   9     -11.151  -1.300   6.246  1.00 10.99           C  
ATOM    133  CG  HIS A   9     -12.314  -2.056   5.730  1.00 10.99           C  
ATOM    134  ND1 HIS A   9     -13.154  -1.549   4.776  1.00 10.99           N  
ATOM    135  CD2 HIS A   9     -12.791  -3.257   6.036  1.00 10.99           C  
ATOM    136  CE1 HIS A   9     -14.129  -2.420   4.545  1.00 10.99           C  
ATOM    137  NE2 HIS A   9     -13.935  -3.449   5.289  1.00 10.99           N  
ATOM    138  H   HIS A   9      -9.527   0.576   7.284  1.00  9.61           H  
ATOM    139  HA  HIS A   9     -12.399   0.408   6.529  1.00  9.35           H  
ATOM    140 1HB  HIS A   9     -10.566  -1.024   5.425  1.00 13.19           H  
ATOM    141 2HB  HIS A   9     -10.563  -1.971   6.872  1.00 13.19           H  
ATOM    142  HD2 HIS A   9     -12.360  -3.934   6.753  1.00 13.19           H  
ATOM    143  HE1 HIS A   9     -14.960  -2.312   3.856  1.00 13.19           H  
ATOM    144  HE2 HIS A   9     -14.569  -4.279   5.318  1.00 13.19           H  
ATOM    145  N   HIS A  10     -13.467  -0.685   8.520  1.00  8.34           N  
ATOM    146  CA  HIS A  10     -14.029  -1.143   9.798  1.00  8.82           C  
ATOM    147  C   HIS A  10     -14.352  -2.637   9.932  1.00  8.95           C  
ATOM    148  O   HIS A  10     -15.126  -3.042  10.798  1.00  9.09           O  
ATOM    149  CB  HIS A  10     -15.260  -0.333  10.129  1.00 12.15           C  
ATOM    150  CG  HIS A  10     -14.940   1.061  10.475  1.00 12.15           C  
ATOM    151  ND1 HIS A  10     -14.417   1.419  11.706  1.00 12.15           N  
ATOM    152  CD2 HIS A  10     -15.040   2.196   9.766  1.00 12.15           C  
ATOM    153  CE1 HIS A  10     -14.231   2.722  11.737  1.00 12.15           C  
ATOM    154  NE2 HIS A  10     -14.600   3.223  10.580  1.00 12.15           N  
ATOM    155  H   HIS A  10     -14.111  -0.412   7.758  1.00 10.01           H  
ATOM    156  HA  HIS A  10     -13.306  -0.926  10.580  1.00 10.58           H  
ATOM    157 1HB  HIS A  10     -15.912  -0.322   9.265  1.00 14.58           H  
ATOM    158 2HB  HIS A  10     -15.802  -0.783  10.943  1.00 14.58           H  
ATOM    159  HD2 HIS A  10     -15.412   2.290   8.745  1.00 14.58           H  
ATOM    160  HE1 HIS A  10     -13.847   3.293  12.581  1.00 14.58           H  
ATOM    161  HE2 HIS A  10     -14.581   4.233  10.318  1.00 14.58           H  
ATOM    162  N   GLU A  11     -13.747  -3.464   9.097  1.00  9.18           N  
ATOM    163  CA  GLU A  11     -13.930  -4.914   9.163  1.00  9.54           C  
ATOM    164  C   GLU A  11     -12.564  -5.612   9.160  1.00  9.51           C  
ATOM    165  O   GLU A  11     -11.523  -4.962   9.105  1.00  9.36           O  
ATOM    166  CB  GLU A  11     -14.781  -5.459   8.022  1.00 13.21           C  
ATOM    167  CG  GLU A  11     -16.170  -4.886   7.912  1.00 13.21           C  
ATOM    168  CD  GLU A  11     -16.869  -5.441   6.733  1.00 13.21           C  
ATOM    169  OE1 GLU A  11     -16.315  -5.304   5.660  1.00 13.21           O  
ATOM    170  OE2 GLU A  11     -17.933  -6.003   6.872  1.00 13.21           O  
ATOM    171  H   GLU A  11     -13.117  -3.067   8.411  1.00 11.02           H  
ATOM    172  HA  GLU A  11     -14.439  -5.141  10.092  1.00 11.45           H  
ATOM    173 1HB  GLU A  11     -14.270  -5.368   7.084  1.00 15.85           H  
ATOM    174 2HB  GLU A  11     -14.925  -6.522   8.176  1.00 15.85           H  
ATOM    175 1HG  GLU A  11     -16.732  -5.103   8.816  1.00 15.85           H  
ATOM    176 2HG  GLU A  11     -16.103  -3.800   7.812  1.00 15.85           H  
ATOM    177  N   LYS A  12     -12.570  -6.939   9.239  1.00  9.91           N  
ATOM    178  CA  LYS A  12     -11.345  -7.741   9.278  1.00 10.20           C  
ATOM    179  C   LYS A  12     -10.412  -7.647   8.053  1.00  9.88           C  
ATOM    180  O   LYS A  12      -9.196  -7.746   8.200  1.00 10.07           O  
ATOM    181  CB  LYS A  12     -11.704  -9.211   9.491  1.00 14.17           C  
ATOM    182  CG  LYS A  12     -12.260  -9.526  10.883  1.00 14.17           C  
ATOM    183  CD  LYS A  12     -12.359 -11.043  11.147  1.00 14.17           C  
ATOM    184  CE  LYS A  12     -13.443 -11.724  10.298  1.00 14.17           C  
ATOM    185  NZ  LYS A  12     -13.653 -13.155  10.703  1.00 14.17           N  
ATOM    186  H   LYS A  12     -13.461  -7.407   9.271  1.00 11.89           H  
ATOM    187  HA  LYS A  12     -10.767  -7.404  10.140  1.00 12.24           H  
ATOM    188 1HB  LYS A  12     -12.442  -9.502   8.749  1.00 17.00           H  
ATOM    189 2HB  LYS A  12     -10.816  -9.825   9.329  1.00 17.00           H  
ATOM    190 1HG  LYS A  12     -11.612  -9.080  11.637  1.00 17.00           H  
ATOM    191 2HG  LYS A  12     -13.240  -9.086  10.979  1.00 17.00           H  
ATOM    192 1HD  LYS A  12     -11.397 -11.511  10.938  1.00 17.00           H  
ATOM    193 2HD  LYS A  12     -12.596 -11.205  12.200  1.00 17.00           H  
ATOM    194 1HE  LYS A  12     -14.380 -11.189  10.407  1.00 17.00           H  
ATOM    195 2HE  LYS A  12     -13.141 -11.705   9.253  1.00 17.00           H  
ATOM    196 1HZ  LYS A  12     -14.366 -13.569  10.125  1.00 17.00           H  
ATOM    197 2HZ  LYS A  12     -12.795 -13.674  10.601  1.00 17.00           H  
ATOM    198 3HZ  LYS A  12     -13.961 -13.184  11.693  1.00 17.00           H  
ATOM    199  N   LEU A  13     -10.971  -7.530   6.845  1.00  9.60           N  
ATOM    200  CA  LEU A  13     -10.140  -7.505   5.631  1.00  9.47           C  
ATOM    201  C   LEU A  13     -10.202  -6.156   4.937  1.00  8.80           C  
ATOM    202  O   LEU A  13     -11.252  -5.521   4.932  1.00  8.88           O  
ATOM    203  CB  LEU A  13     -10.611  -8.592   4.663  1.00 13.31           C  
ATOM    204  CG  LEU A  13     -10.639 -10.043   5.218  1.00 13.31           C  
ATOM    205  CD1 LEU A  13     -11.230 -10.949   4.158  1.00 13.31           C  
ATOM    206  CD2 LEU A  13      -9.230 -10.502   5.604  1.00 13.31           C  
ATOM    207  H   LEU A  13     -11.973  -7.444   6.768  1.00 11.52           H  
ATOM    208  HA  LEU A  13      -9.104  -7.675   5.906  1.00 11.36           H  
ATOM    209 1HB  LEU A  13     -11.619  -8.344   4.332  1.00 15.97           H  
ATOM    210 2HB  LEU A  13      -9.957  -8.584   3.794  1.00 15.97           H  
ATOM    211  HG  LEU A  13     -11.282 -10.086   6.096  1.00 15.97           H  
ATOM    212 1HD1 LEU A  13     -11.273 -11.970   4.535  1.00 15.97           H  
ATOM    213 2HD1 LEU A  13     -12.237 -10.614   3.908  1.00 15.97           H  
ATOM    214 3HD1 LEU A  13     -10.607 -10.921   3.264  1.00 15.97           H  
ATOM    215 1HD2 LEU A  13      -9.276 -11.523   5.980  1.00 15.97           H  
ATOM    216 2HD2 LEU A  13      -8.582 -10.471   4.727  1.00 15.97           H  
ATOM    217 3HD2 LEU A  13      -8.822  -9.859   6.379  1.00 15.97           H  
ATOM    218  N   SER A  14      -9.121  -5.751   4.260  1.00  8.37           N  
ATOM    219  CA  SER A  14      -9.124  -4.451   3.591  1.00  7.99           C  
ATOM    220  C   SER A  14      -8.372  -4.399   2.266  1.00  7.37           C  
ATOM    221  O   SER A  14      -7.557  -5.263   1.933  1.00  7.32           O  
ATOM    222  CB  SER A  14      -8.520  -3.415   4.507  1.00 11.34           C  
ATOM    223  OG  SER A  14      -7.161  -3.675   4.731  1.00 11.34           O  
ATOM    224  H   SER A  14      -8.274  -6.305   4.259  1.00 10.04           H  
ATOM    225  HA  SER A  14     -10.157  -4.171   3.397  1.00  9.59           H  
ATOM    226 1HB  SER A  14      -8.636  -2.438   4.068  1.00 13.61           H  
ATOM    227 2HB  SER A  14      -9.054  -3.416   5.453  1.00 13.61           H  
ATOM    228  HG  SER A  14      -6.848  -2.976   5.309  1.00 13.61           H  
ATOM    229  N   VAL A  15      -8.706  -3.351   1.512  1.00  7.16           N  
ATOM    230  CA  VAL A  15      -8.152  -2.996   0.211  1.00  6.84           C  
ATOM    231  C   VAL A  15      -7.657  -1.555   0.213  1.00  6.38           C  
ATOM    232  O   VAL A  15      -8.417  -0.628   0.517  1.00  6.47           O  
ATOM    233  CB  VAL A  15      -9.224  -3.142  -0.898  1.00  9.71           C  
ATOM    234  CG1 VAL A  15      -8.654  -2.749  -2.267  1.00  9.71           C  
ATOM    235  CG2 VAL A  15      -9.757  -4.576  -0.905  1.00  9.71           C  
ATOM    236  H   VAL A  15      -9.396  -2.745   1.918  1.00  8.59           H  
ATOM    237  HA  VAL A  15      -7.313  -3.659  -0.006  1.00  8.21           H  
ATOM    238  HB  VAL A  15     -10.031  -2.455  -0.708  1.00 11.65           H  
ATOM    239 1HG1 VAL A  15      -9.438  -2.847  -3.017  1.00 11.65           H  
ATOM    240 2HG1 VAL A  15      -8.301  -1.720  -2.257  1.00 11.65           H  
ATOM    241 3HG1 VAL A  15      -7.827  -3.411  -2.519  1.00 11.65           H  
ATOM    242 1HG2 VAL A  15     -10.523  -4.675  -1.672  1.00 11.65           H  
ATOM    243 2HG2 VAL A  15      -8.940  -5.264  -1.115  1.00 11.65           H  
ATOM    244 3HG2 VAL A  15     -10.190  -4.824   0.059  1.00 11.65           H  
ATOM    245  N   PHE A  16      -6.396  -1.373  -0.176  1.00  6.17           N  
ATOM    246  CA  PHE A  16      -5.764  -0.062  -0.252  1.00  6.02           C  
ATOM    247  C   PHE A  16      -5.789   0.546  -1.645  1.00  5.99           C  
ATOM    248  O   PHE A  16      -5.582  -0.134  -2.660  1.00  6.28           O  
ATOM    249  CB  PHE A  16      -4.331  -0.080   0.278  1.00  8.49           C  
ATOM    250  CG  PHE A  16      -3.604   1.252   0.057  1.00  8.49           C  
ATOM    251  CD1 PHE A  16      -4.005   2.414   0.704  1.00  8.49           C  
ATOM    252  CD2 PHE A  16      -2.513   1.327  -0.796  1.00  8.49           C  
ATOM    253  CE1 PHE A  16      -3.348   3.616   0.480  1.00  8.49           C  
ATOM    254  CE2 PHE A  16      -1.854   2.518  -0.997  1.00  8.49           C  
ATOM    255  CZ  PHE A  16      -2.277   3.660  -0.362  1.00  8.49           C  
ATOM    256  H   PHE A  16      -5.854  -2.191  -0.416  1.00  7.40           H  
ATOM    257  HA  PHE A  16      -6.326   0.605   0.401  1.00  7.22           H  
ATOM    258 1HB  PHE A  16      -4.342  -0.289   1.347  1.00 10.19           H  
ATOM    259 2HB  PHE A  16      -3.766  -0.869  -0.212  1.00 10.19           H  
ATOM    260  HD1 PHE A  16      -4.855   2.376   1.369  1.00 10.19           H  
ATOM    261  HD2 PHE A  16      -2.180   0.427  -1.315  1.00 10.19           H  
ATOM    262  HE1 PHE A  16      -3.681   4.533   0.977  1.00 10.19           H  
ATOM    263  HE2 PHE A  16      -0.996   2.561  -1.667  1.00 10.19           H  
ATOM    264  HZ  PHE A  16      -1.754   4.605  -0.532  1.00 10.19           H  
ATOM    265  N   CYS A  17      -6.051   1.839  -1.648  1.00  5.99           N  
ATOM    266  CA  CYS A  17      -6.130   2.716  -2.789  1.00  6.33           C  
ATOM    267  C   CYS A  17      -5.410   4.029  -2.573  1.00  6.99           C  
ATOM    268  O   CYS A  17      -5.568   4.680  -1.536  1.00  7.20           O  
ATOM    269  CB  CYS A  17      -7.566   2.990  -3.068  1.00  8.72           C  
ATOM    270  SG  CYS A  17      -7.828   4.135  -4.278  1.00  8.72           S  
ATOM    271  H   CYS A  17      -6.236   2.262  -0.749  1.00  7.19           H  
ATOM    272  HA  CYS A  17      -5.679   2.211  -3.645  1.00  7.60           H  
ATOM    273 1HB  CYS A  17      -8.024   2.067  -3.395  1.00 10.46           H  
ATOM    274 2HB  CYS A  17      -8.038   3.315  -2.176  1.00 10.46           H  
ATOM    275  HG  CYS A  17      -9.082   4.464  -3.916  1.00 10.46           H  
ATOM    276  N   TRP A  18      -4.628   4.423  -3.573  1.00  7.56           N  
ATOM    277  CA  TRP A  18      -3.782   5.604  -3.528  1.00  8.40           C  
ATOM    278  C   TRP A  18      -4.602   6.857  -3.299  1.00  8.63           C  
ATOM    279  O   TRP A  18      -4.219   7.757  -2.541  1.00  9.18           O  
ATOM    280  CB  TRP A  18      -3.082   5.726  -4.875  1.00 11.42           C  
ATOM    281  CG  TRP A  18      -2.203   4.577  -5.180  1.00 11.42           C  
ATOM    282  CD1 TRP A  18      -1.444   3.868  -4.315  1.00 11.42           C  
ATOM    283  CD2 TRP A  18      -2.046   3.942  -6.462  1.00 11.42           C  
ATOM    284  NE1 TRP A  18      -0.809   2.848  -4.963  1.00 11.42           N  
ATOM    285  CE2 TRP A  18      -1.169   2.870  -6.277  1.00 11.42           C  
ATOM    286  CE3 TRP A  18      -2.577   4.186  -7.729  1.00 11.42           C  
ATOM    287  CZ2 TRP A  18      -0.805   2.039  -7.314  1.00 11.42           C  
ATOM    288  CZ3 TRP A  18      -2.215   3.355  -8.772  1.00 11.42           C  
ATOM    289  CH2 TRP A  18      -1.352   2.305  -8.571  1.00 11.42           C  
ATOM    290  H   TRP A  18      -4.638   3.891  -4.444  1.00  9.07           H  
ATOM    291  HA  TRP A  18      -3.061   5.493  -2.725  1.00 10.08           H  
ATOM    292 1HB  TRP A  18      -3.822   5.819  -5.663  1.00 13.70           H  
ATOM    293 2HB  TRP A  18      -2.473   6.627  -4.887  1.00 13.70           H  
ATOM    294  HD1 TRP A  18      -1.351   4.083  -3.262  1.00 13.70           H  
ATOM    295  HE1 TRP A  18      -0.173   2.180  -4.518  1.00 13.70           H  
ATOM    296  HE3 TRP A  18      -3.268   5.007  -7.892  1.00 13.70           H  
ATOM    297  HZ2 TRP A  18      -0.125   1.201  -7.170  1.00 13.70           H  
ATOM    298  HZ3 TRP A  18      -2.640   3.552  -9.755  1.00 13.70           H  
ATOM    299  HH2 TRP A  18      -1.091   1.672  -9.416  1.00 13.70           H  
ATOM    300  N   THR A  19      -5.756   6.904  -3.942  1.00  8.41           N  
ATOM    301  CA  THR A  19      -6.637   8.065  -3.895  1.00  8.86           C  
ATOM    302  C   THR A  19      -7.761   8.015  -2.858  1.00  8.43           C  
ATOM    303  O   THR A  19      -8.643   8.868  -2.889  1.00  8.99           O  
ATOM    304  CB  THR A  19      -7.260   8.326  -5.265  1.00 12.23           C  
ATOM    305  OG1 THR A  19      -8.017   7.204  -5.649  1.00 12.23           O  
ATOM    306  CG2 THR A  19      -6.152   8.541  -6.290  1.00 12.23           C  
ATOM    307  H   THR A  19      -5.990   6.115  -4.562  1.00 10.09           H  
ATOM    308  HA  THR A  19      -6.019   8.928  -3.654  1.00 10.63           H  
ATOM    309  HB  THR A  19      -7.906   9.200  -5.224  1.00 14.68           H  
ATOM    310  HG1 THR A  19      -8.873   7.156  -5.150  1.00 14.68           H  
ATOM    311 1HG2 THR A  19      -6.597   8.711  -7.265  1.00 14.68           H  
ATOM    312 2HG2 THR A  19      -5.558   9.405  -6.002  1.00 14.68           H  
ATOM    313 3HG2 THR A  19      -5.513   7.659  -6.334  1.00 14.68           H  
ATOM    314  N   CYS A  20      -7.759   7.039  -1.950  1.00  7.62           N  
ATOM    315  CA  CYS A  20      -8.814   6.964  -0.931  1.00  7.39           C  
ATOM    316  C   CYS A  20      -8.300   7.274   0.465  1.00  7.66           C  
ATOM    317  O   CYS A  20      -8.843   6.781   1.449  1.00  7.61           O  
ATOM    318  CB  CYS A  20      -9.492   5.602  -0.870  1.00 10.44           C  
ATOM    319  SG  CYS A  20     -10.478   5.126  -2.255  1.00 10.44           S  
ATOM    320  H   CYS A  20      -6.992   6.355  -1.940  1.00  9.14           H  
ATOM    321  HA  CYS A  20      -9.582   7.690  -1.179  1.00  8.87           H  
ATOM    322 1HB  CYS A  20      -8.744   4.843  -0.696  1.00 12.53           H  
ATOM    323 2HB  CYS A  20     -10.128   5.590  -0.043  1.00 12.53           H  
ATOM    324  HG  CYS A  20     -10.647   6.342  -2.802  1.00 12.53           H  
ATOM    325  N   LYS A  21      -7.302   8.136   0.595  1.00  8.20           N  
ATOM    326  CA  LYS A  21      -6.730   8.414   1.910  1.00  8.73           C  
ATOM    327  C   LYS A  21      -7.739   8.902   2.950  1.00  8.80           C  
ATOM    328  O   LYS A  21      -7.624   8.570   4.129  1.00  9.12           O  
ATOM    329  CB  LYS A  21      -5.564   9.380   1.764  1.00 12.01           C  
ATOM    330  CG  LYS A  21      -4.373   8.706   1.085  1.00 12.01           C  
ATOM    331  CD  LYS A  21      -3.115   9.566   1.021  1.00 12.01           C  
ATOM    332  CE  LYS A  21      -1.953   8.734   0.451  1.00 12.01           C  
ATOM    333  NZ  LYS A  21      -1.967   8.609  -1.057  1.00 12.01           N  
ATOM    334  H   LYS A  21      -6.896   8.568  -0.226  1.00  9.84           H  
ATOM    335  HA  LYS A  21      -6.311   7.492   2.290  1.00 10.48           H  
ATOM    336 1HB  LYS A  21      -5.867  10.250   1.181  1.00 14.41           H  
ATOM    337 2HB  LYS A  21      -5.253   9.728   2.752  1.00 14.41           H  
ATOM    338 1HG  LYS A  21      -4.138   7.787   1.632  1.00 14.41           H  
ATOM    339 2HG  LYS A  21      -4.659   8.423   0.070  1.00 14.41           H  
ATOM    340 1HD  LYS A  21      -3.286  10.430   0.379  1.00 14.41           H  
ATOM    341 2HD  LYS A  21      -2.846   9.912   2.020  1.00 14.41           H  
ATOM    342 1HE  LYS A  21      -1.003   9.167   0.759  1.00 14.41           H  
ATOM    343 2HE  LYS A  21      -2.035   7.729   0.872  1.00 14.41           H  
ATOM    344 1HZ  LYS A  21      -1.174   7.990  -1.307  1.00 14.41           H  
ATOM    345 2HZ  LYS A  21      -2.834   8.183  -1.437  1.00 14.41           H  
ATOM    346 3HZ  LYS A  21      -1.853   9.513  -1.483  1.00 14.41           H  
ATOM    347  N   LYS A  22      -8.741   9.677   2.526  1.00  8.77           N  
ATOM    348  CA  LYS A  22      -9.752  10.174   3.463  1.00  9.10           C  
ATOM    349  C   LYS A  22     -10.538   9.032   4.118  1.00  8.85           C  
ATOM    350  O   LYS A  22     -10.886   9.105   5.304  1.00  8.84           O  
ATOM    351  CB  LYS A  22     -10.749  11.075   2.737  1.00 12.61           C  
ATOM    352  CG  LYS A  22     -10.211  12.423   2.280  1.00 12.61           C  
ATOM    353  CD  LYS A  22     -11.290  13.200   1.494  1.00 12.61           C  
ATOM    354  CE  LYS A  22     -10.772  14.559   1.011  1.00 12.61           C  
ATOM    355  NZ  LYS A  22     -11.788  15.292   0.181  1.00 12.61           N  
ATOM    356  H   LYS A  22      -8.785   9.930   1.549  1.00 10.52           H  
ATOM    357  HA  LYS A  22      -9.253  10.733   4.253  1.00 10.92           H  
ATOM    358 1HB  LYS A  22     -11.124  10.560   1.876  1.00 15.13           H  
ATOM    359 2HB  LYS A  22     -11.597  11.264   3.393  1.00 15.13           H  
ATOM    360 1HG  LYS A  22      -9.911  13.008   3.148  1.00 15.13           H  
ATOM    361 2HG  LYS A  22      -9.341  12.274   1.643  1.00 15.13           H  
ATOM    362 1HD  LYS A  22     -11.598  12.624   0.616  1.00 15.13           H  
ATOM    363 2HD  LYS A  22     -12.164  13.360   2.125  1.00 15.13           H  
ATOM    364 1HE  LYS A  22     -10.523  15.170   1.877  1.00 15.13           H  
ATOM    365 2HE  LYS A  22      -9.874  14.411   0.412  1.00 15.13           H  
ATOM    366 1HZ  LYS A  22     -11.408  16.177  -0.110  1.00 15.13           H  
ATOM    367 2HZ  LYS A  22     -12.034  14.739  -0.672  1.00 15.13           H  
ATOM    368 3HZ  LYS A  22     -12.622  15.450   0.723  1.00 15.13           H  
ATOM    369  N   CYS A  23     -10.880   8.018   3.306  1.00  8.86           N  
ATOM    370  CA  CYS A  23     -11.676   6.868   3.704  1.00  8.80           C  
ATOM    371  C   CYS A  23     -11.372   5.763   2.690  1.00  7.99           C  
ATOM    372  O   CYS A  23     -11.747   5.904   1.522  1.00  8.04           O  
ATOM    373  CB  CYS A  23     -13.150   7.181   3.590  1.00 12.35           C  
ATOM    374  SG  CYS A  23     -13.749   8.652   4.445  1.00 12.35           S  
ATOM    375  H   CYS A  23     -10.482   7.983   2.371  1.00 10.63           H  
ATOM    376  HA  CYS A  23     -11.402   6.549   4.710  1.00 10.56           H  
ATOM    377 1HB  CYS A  23     -13.370   7.299   2.558  1.00 14.82           H  
ATOM    378 2HB  CYS A  23     -13.712   6.323   3.968  1.00 14.82           H  
ATOM    379  HG  CYS A  23     -12.633   8.796   5.224  1.00 14.82           H  
ATOM    380  N   ILE A  24     -10.887   4.621   3.177  1.00  7.47           N  
ATOM    381  CA  ILE A  24     -10.384   3.466   2.407  1.00  6.87           C  
ATOM    382  C   ILE A  24     -11.303   2.828   1.337  1.00  5.99           C  
ATOM    383  O   ILE A  24     -12.531   2.783   1.471  1.00  5.92           O  
ATOM    384  CB  ILE A  24      -9.952   2.390   3.414  1.00  9.86           C  
ATOM    385  CG1 ILE A  24      -9.086   1.304   2.754  1.00  9.86           C  
ATOM    386  CG2 ILE A  24     -11.193   1.782   4.003  1.00  9.86           C  
ATOM    387  CD1 ILE A  24      -8.322   0.410   3.729  1.00  9.86           C  
ATOM    388  H   ILE A  24     -10.732   4.607   4.175  1.00  8.96           H  
ATOM    389  HA  ILE A  24      -9.487   3.810   1.887  1.00  8.24           H  
ATOM    390  HB  ILE A  24      -9.376   2.843   4.193  1.00 11.83           H  
ATOM    391 1HG1 ILE A  24      -9.723   0.647   2.178  1.00 11.83           H  
ATOM    392 2HG1 ILE A  24      -8.360   1.774   2.094  1.00 11.83           H  
ATOM    393 1HG2 ILE A  24     -10.927   1.074   4.694  1.00 11.83           H  
ATOM    394 2HG2 ILE A  24     -11.792   2.548   4.490  1.00 11.83           H  
ATOM    395 3HG2 ILE A  24     -11.776   1.304   3.247  1.00 11.83           H  
ATOM    396 1HD1 ILE A  24      -7.749  -0.326   3.166  1.00 11.83           H  
ATOM    397 2HD1 ILE A  24      -7.653   0.989   4.331  1.00 11.83           H  
ATOM    398 3HD1 ILE A  24      -8.990  -0.088   4.362  1.00 11.83           H  
ATOM    399  N   CYS A  25     -10.664   2.306   0.285  1.00  5.61           N  
ATOM    400  CA  CYS A  25     -11.314   1.639  -0.840  1.00  5.08           C  
ATOM    401  C   CYS A  25     -12.215   0.468  -0.507  1.00  5.01           C  
ATOM    402  O   CYS A  25     -13.316   0.400  -1.020  1.00  4.80           O  
ATOM    403  CB  CYS A  25     -10.296   1.125  -1.813  1.00  7.32           C  
ATOM    404  SG  CYS A  25     -10.985   0.201  -3.163  1.00  7.32           S  
ATOM    405  H   CYS A  25      -9.657   2.392   0.280  1.00  6.73           H  
ATOM    406  HA  CYS A  25     -11.904   2.390  -1.361  1.00  6.10           H  
ATOM    407 1HB  CYS A  25      -9.833   1.962  -2.218  1.00  8.78           H  
ATOM    408 2HB  CYS A  25      -9.548   0.521  -1.322  1.00  8.78           H  
ATOM    409  HG  CYS A  25      -9.815  -0.230  -3.626  1.00  8.78           H  
ATOM    410  N   HIS A  26     -11.805  -0.471   0.333  1.00  5.50           N  
ATOM    411  CA  HIS A  26     -12.723  -1.601   0.567  1.00  5.78           C  
ATOM    412  C   HIS A  26     -14.081  -1.089   1.101  1.00  5.42           C  
ATOM    413  O   HIS A  26     -15.155  -1.556   0.688  1.00  5.43           O  
ATOM    414  CB  HIS A  26     -12.134  -2.643   1.516  1.00  7.98           C  
ATOM    415  CG  HIS A  26     -12.920  -3.942   1.576  1.00  7.98           C  
ATOM    416  ND1 HIS A  26     -12.634  -4.969   2.473  1.00  7.98           N  
ATOM    417  CD2 HIS A  26     -13.947  -4.391   0.816  1.00  7.98           C  
ATOM    418  CE1 HIS A  26     -13.454  -5.971   2.256  1.00  7.98           C  
ATOM    419  NE2 HIS A  26     -14.256  -5.650   1.257  1.00  7.98           N  
ATOM    420  H   HIS A  26     -10.862  -0.418   0.721  1.00  6.60           H  
ATOM    421  HA  HIS A  26     -12.912  -2.103  -0.381  1.00  6.94           H  
ATOM    422 1HB  HIS A  26     -11.183  -2.881   1.194  1.00  9.58           H  
ATOM    423 2HB  HIS A  26     -12.040  -2.235   2.501  1.00  9.58           H  
ATOM    424  HD1 HIS A  26     -12.092  -4.940   3.343  1.00  9.58           H  
ATOM    425  HD2 HIS A  26     -14.508  -3.965  -0.014  1.00  9.58           H  
ATOM    426  HE1 HIS A  26     -13.390  -6.873   2.869  1.00  9.58           H  
ATOM    427  N   GLN A  27     -14.017  -0.138   2.036  1.00  5.43           N  
ATOM    428  CA  GLN A  27     -15.193   0.459   2.660  1.00  5.50           C  
ATOM    429  C   GLN A  27     -16.035   1.154   1.581  1.00  5.02           C  
ATOM    430  O   GLN A  27     -17.261   1.208   1.695  1.00  5.30           O  
ATOM    431  CB  GLN A  27     -14.778   1.449   3.768  1.00  7.68           C  
ATOM    432  CG  GLN A  27     -15.897   1.907   4.690  1.00  7.68           C  
ATOM    433  CD  GLN A  27     -16.429   0.764   5.566  1.00  7.68           C  
ATOM    434  OE1 GLN A  27     -15.767   0.196   6.492  1.00  7.68           O  
ATOM    435  NE2 GLN A  27     -17.657   0.398   5.237  1.00  7.68           N  
ATOM    436  H   GLN A  27     -13.102   0.157   2.342  1.00  6.52           H  
ATOM    437  HA  GLN A  27     -15.801  -0.328   3.095  1.00  6.60           H  
ATOM    438 1HB  GLN A  27     -14.018   1.000   4.388  1.00  9.22           H  
ATOM    439 2HB  GLN A  27     -14.342   2.339   3.312  1.00  9.22           H  
ATOM    440 1HG  GLN A  27     -15.511   2.685   5.351  1.00  9.22           H  
ATOM    441 2HG  GLN A  27     -16.723   2.295   4.092  1.00  9.22           H  
ATOM    442 1HE2 GLN A  27     -18.113  -0.349   5.718  1.00  9.22           H  
ATOM    443 2HE2 GLN A  27     -18.123   0.869   4.482  1.00  9.22           H  
ATOM    444  N   CYS A  28     -15.357   1.738   0.580  1.00  4.60           N  
ATOM    445  CA  CYS A  28     -15.981   2.424  -0.555  1.00  4.55           C  
ATOM    446  C   CYS A  28     -16.653   1.446  -1.522  1.00  4.65           C  
ATOM    447  O   CYS A  28     -17.769   1.686  -1.994  1.00  5.11           O  
ATOM    448  CB  CYS A  28     -14.930   3.117  -1.388  1.00  6.39           C  
ATOM    449  SG  CYS A  28     -14.086   4.386  -0.620  1.00  6.39           S  
ATOM    450  H   CYS A  28     -14.338   1.731   0.640  1.00  5.52           H  
ATOM    451  HA  CYS A  28     -16.716   3.134  -0.200  1.00  5.46           H  
ATOM    452 1HB  CYS A  28     -14.226   2.421  -1.798  1.00  7.67           H  
ATOM    453 2HB  CYS A  28     -15.439   3.555  -2.197  1.00  7.67           H  
ATOM    454  HG  CYS A  28     -13.456   3.624   0.285  1.00  7.67           H  
ATOM    455  N   ALA A  29     -15.958   0.331  -1.789  1.00  4.64           N  
ATOM    456  CA  ALA A  29     -16.331  -0.738  -2.722  1.00  5.20           C  
ATOM    457  C   ALA A  29     -17.675  -1.323  -2.379  1.00  5.66           C  
ATOM    458  O   ALA A  29     -18.462  -1.690  -3.245  1.00  6.27           O  
ATOM    459  CB  ALA A  29     -15.260  -1.802  -2.761  1.00  7.06           C  
ATOM    460  H   ALA A  29     -15.042   0.262  -1.347  1.00  5.57           H  
ATOM    461  HA  ALA A  29     -16.424  -0.297  -3.717  1.00  6.24           H  
ATOM    462 1HB  ALA A  29     -15.530  -2.566  -3.483  1.00  8.47           H  
ATOM    463 2HB  ALA A  29     -14.312  -1.351  -3.042  1.00  8.47           H  
ATOM    464 3HB  ALA A  29     -15.172  -2.247  -1.769  1.00  8.47           H  
ATOM    465  N   LEU A  30     -17.964  -1.354  -1.086  1.00  5.60           N  
ATOM    466  CA  LEU A  30     -19.240  -1.825  -0.566  1.00  6.22           C  
ATOM    467  C   LEU A  30     -20.429  -1.157  -1.276  1.00  6.42           C  
ATOM    468  O   LEU A  30     -21.511  -1.741  -1.364  1.00  7.12           O  
ATOM    469  CB  LEU A  30     -19.302  -1.532   0.948  1.00  8.47           C  
ATOM    470  CG  LEU A  30     -20.608  -1.931   1.761  1.00  8.47           C  
ATOM    471  CD1 LEU A  30     -20.869  -3.432   1.701  1.00  8.47           C  
ATOM    472  CD2 LEU A  30     -20.427  -1.485   3.233  1.00  8.47           C  
ATOM    473  H   LEU A  30     -17.217  -1.112  -0.427  1.00  6.72           H  
ATOM    474  HA  LEU A  30     -19.292  -2.896  -0.729  1.00  7.46           H  
ATOM    475 1HB  LEU A  30     -18.451  -2.018   1.420  1.00 10.16           H  
ATOM    476 2HB  LEU A  30     -19.173  -0.461   1.077  1.00 10.16           H  
ATOM    477  HG  LEU A  30     -21.472  -1.416   1.330  1.00 10.16           H  
ATOM    478 1HD1 LEU A  30     -21.773  -3.662   2.269  1.00 10.16           H  
ATOM    479 2HD1 LEU A  30     -21.012  -3.740   0.666  1.00 10.16           H  
ATOM    480 3HD1 LEU A  30     -20.025  -3.973   2.129  1.00 10.16           H  
ATOM    481 1HD2 LEU A  30     -21.324  -1.733   3.797  1.00 10.16           H  
ATOM    482 2HD2 LEU A  30     -19.571  -1.997   3.673  1.00 10.16           H  
ATOM    483 3HD2 LEU A  30     -20.260  -0.417   3.272  1.00 10.16           H  
ATOM    484  N   TRP A  31     -20.251   0.089  -1.733  1.00  6.03           N  
ATOM    485  CA  TRP A  31     -21.321   0.869  -2.333  1.00  6.53           C  
ATOM    486  C   TRP A  31     -21.407   0.785  -3.867  1.00  6.96           C  
ATOM    487  O   TRP A  31     -22.255   1.441  -4.479  1.00  7.54           O  
ATOM    488  CB  TRP A  31     -21.152   2.293  -1.827  1.00  8.94           C  
ATOM    489  CG  TRP A  31     -21.113   2.208  -0.350  1.00  8.94           C  
ATOM    490  CD1 TRP A  31     -20.024   2.358   0.438  1.00  8.94           C  
ATOM    491  CD2 TRP A  31     -22.187   1.863   0.525  1.00  8.94           C  
ATOM    492  NE1 TRP A  31     -20.354   2.130   1.736  1.00  8.94           N  
ATOM    493  CE2 TRP A  31     -21.670   1.823   1.805  1.00  8.94           C  
ATOM    494  CE3 TRP A  31     -23.515   1.569   0.336  1.00  8.94           C  
ATOM    495  CZ2 TRP A  31     -22.443   1.504   2.880  1.00  8.94           C  
ATOM    496  CZ3 TRP A  31     -24.252   1.260   1.432  1.00  8.94           C  
ATOM    497  CH2 TRP A  31     -23.738   1.230   2.635  1.00  8.94           C  
ATOM    498  H   TRP A  31     -19.324   0.520  -1.680  1.00  7.24           H  
ATOM    499  HA  TRP A  31     -22.259   0.482  -1.946  1.00  7.84           H  
ATOM    500 1HB  TRP A  31     -20.219   2.722  -2.195  1.00 10.73           H  
ATOM    501 2HB  TRP A  31     -21.986   2.918  -2.143  1.00 10.73           H  
ATOM    502  HD1 TRP A  31     -19.027   2.598   0.085  1.00 10.73           H  
ATOM    503  HE1 TRP A  31     -19.718   2.160   2.528  1.00 10.73           H  
ATOM    504  HE3 TRP A  31     -23.971   1.585  -0.649  1.00 10.73           H  
ATOM    505  HZ2 TRP A  31     -22.056   1.463   3.892  1.00 10.73           H  
ATOM    506  HZ3 TRP A  31     -25.259   1.033   1.316  1.00 10.73           H  
ATOM    507  HH2 TRP A  31     -24.384   0.986   3.434  1.00 10.73           H  
ATOM    508  N   GLY A  32     -20.566  -0.042  -4.491  1.00  6.94           N  
ATOM    509  CA  GLY A  32     -20.584  -0.229  -5.935  1.00  7.61           C  
ATOM    510  C   GLY A  32     -19.201  -0.269  -6.578  1.00  7.69           C  
ATOM    511  O   GLY A  32     -18.315   0.561  -6.326  1.00  8.23           O  
ATOM    512  H   GLY A  32     -19.879  -0.574  -3.944  1.00  8.33           H  
ATOM    513 1HA  GLY A  32     -21.113  -1.156  -6.161  1.00  9.13           H  
ATOM    514 2HA  GLY A  32     -21.164   0.571  -6.391  1.00  9.13           H  
ATOM    515  N   GLY A  33     -19.040  -1.216  -7.514  1.00  7.42           N  
ATOM    516  CA  GLY A  33     -17.796  -1.400  -8.278  1.00  7.80           C  
ATOM    517  C   GLY A  33     -17.741  -0.453  -9.480  1.00  7.55           C  
ATOM    518  O   GLY A  33     -17.571  -0.874 -10.628  1.00  7.52           O  
ATOM    519  H   GLY A  33     -19.813  -1.847  -7.683  1.00  8.90           H  
ATOM    520 1HA  GLY A  33     -16.936  -1.239  -7.629  1.00  9.36           H  
ATOM    521 2HA  GLY A  33     -17.742  -2.430  -8.633  1.00  9.36           H  
ATOM    522  N   MET A  34     -17.904   0.839  -9.193  1.00  7.64           N  
ATOM    523  CA  MET A  34     -17.932   1.885 -10.204  1.00  7.70           C  
ATOM    524  C   MET A  34     -16.565   2.519 -10.427  1.00  7.17           C  
ATOM    525  O   MET A  34     -16.411   3.399 -11.274  1.00  7.53           O  
ATOM    526  CB  MET A  34     -18.908   2.958  -9.754  1.00 10.76           C  
ATOM    527  CG  MET A  34     -20.358   2.529  -9.703  1.00 10.76           C  
ATOM    528  SD  MET A  34     -21.477   3.909  -9.343  1.00 10.76           S  
ATOM    529  CE  MET A  34     -21.172   4.220  -7.593  1.00 10.76           C  
ATOM    530  H   MET A  34     -18.035   1.087  -8.205  1.00  9.17           H  
ATOM    531  HA  MET A  34     -18.259   1.449 -11.148  1.00  9.24           H  
ATOM    532 1HB  MET A  34     -18.620   3.278  -8.755  1.00 12.91           H  
ATOM    533 2HB  MET A  34     -18.823   3.817 -10.408  1.00 12.91           H  
ATOM    534 1HG  MET A  34     -20.634   2.096 -10.667  1.00 12.91           H  
ATOM    535 2HG  MET A  34     -20.497   1.756  -8.939  1.00 12.91           H  
ATOM    536 1HE  MET A  34     -21.801   5.046  -7.263  1.00 12.91           H  
ATOM    537 2HE  MET A  34     -21.415   3.324  -7.015  1.00 12.91           H  
ATOM    538 3HE  MET A  34     -20.131   4.482  -7.438  1.00 12.91           H  
ATOM    539  N   HIS A  35     -15.593   2.098  -9.631  1.00  6.55           N  
ATOM    540  CA  HIS A  35     -14.254   2.666  -9.618  1.00  6.25           C  
ATOM    541  C   HIS A  35     -13.213   1.554  -9.462  1.00  6.28           C  
ATOM    542  O   HIS A  35     -13.555   0.448  -9.038  1.00  6.03           O  
ATOM    543  CB  HIS A  35     -14.126   3.639  -8.456  1.00  8.87           C  
ATOM    544  CG  HIS A  35     -15.107   4.735  -8.400  1.00  8.87           C  
ATOM    545  ND1 HIS A  35     -14.979   5.897  -9.114  1.00  8.87           N  
ATOM    546  CD2 HIS A  35     -16.256   4.843  -7.694  1.00  8.87           C  
ATOM    547  CE1 HIS A  35     -16.020   6.674  -8.863  1.00  8.87           C  
ATOM    548  NE2 HIS A  35     -16.807   6.055  -8.002  1.00  8.87           N  
ATOM    549  H   HIS A  35     -15.800   1.346  -8.996  1.00  7.86           H  
ATOM    550  HA  HIS A  35     -14.056   3.193 -10.549  1.00  7.50           H  
ATOM    551 1HB  HIS A  35     -14.215   3.114  -7.568  1.00 10.64           H  
ATOM    552 2HB  HIS A  35     -13.168   4.077  -8.504  1.00 10.64           H  
ATOM    553  HD2 HIS A  35     -16.667   4.095  -7.015  1.00 10.64           H  
ATOM    554  HE1 HIS A  35     -16.201   7.653  -9.292  1.00 10.64           H  
ATOM    555  HE2 HIS A  35     -17.674   6.412  -7.631  1.00 10.64           H  
ATOM    556  N   GLY A  36     -11.944   1.825  -9.793  1.00  6.88           N  
ATOM    557  CA  GLY A  36     -10.900   0.811  -9.601  1.00  7.26           C  
ATOM    558  C   GLY A  36      -9.524   1.300 -10.045  1.00  7.19           C  
ATOM    559  O   GLY A  36      -9.318   2.495 -10.244  1.00  7.46           O  
ATOM    560  H   GLY A  36     -11.699   2.736 -10.163  1.00  8.26           H  
ATOM    561 1HA  GLY A  36     -10.862   0.525  -8.553  1.00  8.71           H  
ATOM    562 2HA  GLY A  36     -11.167  -0.088 -10.159  1.00  8.71           H  
ATOM    563  N   GLY A  37      -8.548   0.384 -10.113  1.00  7.10           N  
ATOM    564  CA  GLY A  37      -7.181   0.732 -10.540  1.00  7.27           C  
ATOM    565  C   GLY A  37      -6.361   1.441  -9.470  1.00  6.56           C  
ATOM    566  O   GLY A  37      -5.346   2.067  -9.766  1.00  6.86           O  
ATOM    567  H   GLY A  37      -8.771  -0.585  -9.921  1.00  8.52           H  
ATOM    568 1HA  GLY A  37      -6.664  -0.178 -10.844  1.00  8.72           H  
ATOM    569 2HA  GLY A  37      -7.236   1.363 -11.425  1.00  8.72           H  
ATOM    570  N   HIS A  38      -6.847   1.368  -8.234  1.00  5.81           N  
ATOM    571  CA  HIS A  38      -6.276   2.013  -7.048  1.00  5.25           C  
ATOM    572  C   HIS A  38      -6.321   3.542  -7.145  1.00  5.02           C  
ATOM    573  O   HIS A  38      -5.638   4.249  -6.382  1.00  5.16           O  
ATOM    574  CB  HIS A  38      -4.842   1.543  -6.789  1.00  7.57           C  
ATOM    575  CG  HIS A  38      -4.721   0.081  -6.632  1.00  7.57           C  
ATOM    576  ND1 HIS A  38      -5.228  -0.618  -5.538  1.00  7.57           N  
ATOM    577  CD2 HIS A  38      -4.156  -0.839  -7.444  1.00  7.57           C  
ATOM    578  CE1 HIS A  38      -4.977  -1.909  -5.704  1.00  7.57           C  
ATOM    579  NE2 HIS A  38      -4.325  -2.069  -6.850  1.00  7.57           N  
ATOM    580  H   HIS A  38      -7.681   0.813  -8.117  1.00  6.97           H  
ATOM    581  HA  HIS A  38      -6.864   1.728  -6.178  1.00  6.30           H  
ATOM    582 1HB  HIS A  38      -4.213   1.831  -7.603  1.00  9.08           H  
ATOM    583 2HB  HIS A  38      -4.452   2.016  -5.889  1.00  9.08           H  
ATOM    584  HD1 HIS A  38      -5.351  -0.262  -4.576  1.00  9.08           H  
ATOM    585  HD2 HIS A  38      -3.646  -0.758  -8.404  1.00  9.08           H  
ATOM    586  HE1 HIS A  38      -5.297  -2.632  -4.953  1.00  9.08           H  
ATOM    587  N   THR A  39      -7.235   4.044  -7.999  1.00  4.99           N  
ATOM    588  CA  THR A  39      -7.513   5.464  -8.160  1.00  5.07           C  
ATOM    589  C   THR A  39      -8.999   5.686  -7.862  1.00  4.56           C  
ATOM    590  O   THR A  39      -9.665   6.530  -8.462  1.00  4.84           O  
ATOM    591  CB  THR A  39      -7.145   5.982  -9.556  1.00  7.07           C  
ATOM    592  OG1 THR A  39      -7.857   5.249 -10.549  1.00  7.07           O  
ATOM    593  CG2 THR A  39      -5.638   5.800  -9.776  1.00  7.07           C  
ATOM    594  H   THR A  39      -7.757   3.418  -8.623  1.00  5.99           H  
ATOM    595  HA  THR A  39      -6.924   6.008  -7.441  1.00  6.08           H  
ATOM    596  HB  THR A  39      -7.399   7.039  -9.633  1.00  8.48           H  
ATOM    597  HG1 THR A  39      -8.798   5.457 -10.472  1.00  8.48           H  
ATOM    598 1HG2 THR A  39      -5.375   6.168 -10.767  1.00  8.48           H  
ATOM    599 2HG2 THR A  39      -5.094   6.361  -9.023  1.00  8.48           H  
ATOM    600 3HG2 THR A  39      -5.380   4.743  -9.707  1.00  8.48           H  
ATOM    601  N   PHE A  40      -9.501   4.820  -6.988  1.00  4.15           N  
ATOM    602  CA  PHE A  40     -10.877   4.706  -6.523  1.00  3.96           C  
ATOM    603  C   PHE A  40     -11.265   5.986  -5.726  1.00  3.69           C  
ATOM    604  O   PHE A  40     -10.464   6.531  -4.964  1.00  3.91           O  
ATOM    605  CB  PHE A  40     -10.979   3.438  -5.627  1.00  5.62           C  
ATOM    606  CG  PHE A  40     -12.323   2.789  -5.448  1.00  5.62           C  
ATOM    607  CD1 PHE A  40     -12.533   1.554  -6.032  1.00  5.62           C  
ATOM    608  CD2 PHE A  40     -13.374   3.369  -4.789  1.00  5.62           C  
ATOM    609  CE1 PHE A  40     -13.743   0.921  -5.948  1.00  5.62           C  
ATOM    610  CE2 PHE A  40     -14.593   2.729  -4.733  1.00  5.62           C  
ATOM    611  CZ  PHE A  40     -14.770   1.515  -5.307  1.00  5.62           C  
ATOM    612  H   PHE A  40      -8.816   4.201  -6.584  1.00  4.98           H  
ATOM    613  HA  PHE A  40     -11.524   4.623  -7.376  1.00  4.75           H  
ATOM    614 1HB  PHE A  40     -10.295   2.690  -6.001  1.00  6.74           H  
ATOM    615 2HB  PHE A  40     -10.645   3.687  -4.649  1.00  6.74           H  
ATOM    616  HD1 PHE A  40     -11.726   1.082  -6.553  1.00  6.74           H  
ATOM    617  HD2 PHE A  40     -13.253   4.334  -4.330  1.00  6.74           H  
ATOM    618  HE1 PHE A  40     -13.878  -0.049  -6.418  1.00  6.74           H  
ATOM    619  HE2 PHE A  40     -15.432   3.182  -4.242  1.00  6.74           H  
ATOM    620  HZ  PHE A  40     -15.748   1.033  -5.262  1.00  6.74           H  
ATOM    621  N   LYS A  41     -12.464   6.509  -5.944  1.00  3.41           N  
ATOM    622  CA  LYS A  41     -12.952   7.705  -5.245  1.00  3.23           C  
ATOM    623  C   LYS A  41     -13.126   7.440  -3.719  1.00  3.14           C  
ATOM    624  O   LYS A  41     -13.502   6.332  -3.363  1.00  3.11           O  
ATOM    625  CB  LYS A  41     -14.268   8.163  -5.910  1.00  4.59           C  
ATOM    626  CG  LYS A  41     -14.814   9.500  -5.397  1.00  4.59           C  
ATOM    627  CD  LYS A  41     -16.058  10.036  -6.159  1.00  4.59           C  
ATOM    628  CE  LYS A  41     -15.662  10.595  -7.544  1.00  4.59           C  
ATOM    629  NZ  LYS A  41     -16.709  11.506  -8.128  1.00  4.59           N  
ATOM    630  H   LYS A  41     -13.070   6.051  -6.608  1.00  4.09           H  
ATOM    631  HA  LYS A  41     -12.219   8.490  -5.415  1.00  3.88           H  
ATOM    632 1HB  LYS A  41     -14.102   8.251  -6.983  1.00  5.51           H  
ATOM    633 2HB  LYS A  41     -15.034   7.403  -5.766  1.00  5.51           H  
ATOM    634 1HG  LYS A  41     -15.076   9.380  -4.353  1.00  5.51           H  
ATOM    635 2HG  LYS A  41     -14.037  10.256  -5.472  1.00  5.51           H  
ATOM    636 1HD  LYS A  41     -16.784   9.231  -6.291  1.00  5.51           H  
ATOM    637 2HD  LYS A  41     -16.527  10.829  -5.582  1.00  5.51           H  
ATOM    638 1HE  LYS A  41     -14.728  11.146  -7.456  1.00  5.51           H  
ATOM    639 2HE  LYS A  41     -15.516   9.763  -8.226  1.00  5.51           H  
ATOM    640 1HZ  LYS A  41     -16.401  11.838  -9.028  1.00  5.51           H  
ATOM    641 2HZ  LYS A  41     -17.623  11.049  -8.243  1.00  5.51           H  
ATOM    642 3HZ  LYS A  41     -16.836  12.292  -7.512  1.00  5.51           H  
ATOM    643  N   PRO A  42     -12.759   8.373  -2.798  1.00  3.25           N  
ATOM    644  CA  PRO A  42     -12.946   8.291  -1.342  1.00  3.31           C  
ATOM    645  C   PRO A  42     -14.387   8.088  -0.933  1.00  2.93           C  
ATOM    646  O   PRO A  42     -15.286   8.677  -1.531  1.00  2.66           O  
ATOM    647  CB  PRO A  42     -12.464   9.651  -0.850  1.00  4.97           C  
ATOM    648  CG  PRO A  42     -11.507  10.132  -1.881  1.00  4.97           C  
ATOM    649  CD  PRO A  42     -12.019   9.600  -3.208  1.00  4.97           C  
ATOM    650  HA  PRO A  42     -12.313   7.477  -0.944  1.00  3.97           H  
ATOM    651 1HB  PRO A  42     -13.318  10.327  -0.726  1.00  5.96           H  
ATOM    652 2HB  PRO A  42     -12.005   9.532   0.128  1.00  5.96           H  
ATOM    653 1HG  PRO A  42     -11.467  11.236  -1.873  1.00  5.96           H  
ATOM    654 2HG  PRO A  42     -10.499   9.796  -1.642  1.00  5.96           H  
ATOM    655 1HD  PRO A  42     -12.665  10.346  -3.676  1.00  5.96           H  
ATOM    656 2HD  PRO A  42     -11.132   9.358  -3.812  1.00  5.96           H  
ATOM    657  N   LEU A  43     -14.609   7.347   0.150  1.00  3.01           N  
ATOM    658  CA  LEU A  43     -15.984   7.057   0.619  1.00  2.74           C  
ATOM    659  C   LEU A  43     -16.804   8.325   0.735  1.00  2.55           C  
ATOM    660  O   LEU A  43     -17.960   8.383   0.311  1.00  2.27           O  
ATOM    661  CB  LEU A  43     -15.949   6.426   2.013  1.00  3.94           C  
ATOM    662  CG  LEU A  43     -17.234   5.930   2.653  1.00  3.94           C  
ATOM    663  CD1 LEU A  43     -17.764   4.753   1.875  1.00  3.94           C  
ATOM    664  CD2 LEU A  43     -16.928   5.540   4.095  1.00  3.94           C  
ATOM    665  H   LEU A  43     -13.795   6.921   0.623  1.00  3.61           H  
ATOM    666  HA  LEU A  43     -16.455   6.392  -0.096  1.00  3.29           H  
ATOM    667 1HB  LEU A  43     -15.220   5.615   2.022  1.00  4.73           H  
ATOM    668 2HB  LEU A  43     -15.639   7.199   2.678  1.00  4.73           H  
ATOM    669  HG  LEU A  43     -17.990   6.718   2.639  1.00  4.73           H  
ATOM    670 1HD1 LEU A  43     -18.662   4.394   2.344  1.00  4.73           H  
ATOM    671 2HD1 LEU A  43     -17.984   5.036   0.851  1.00  4.73           H  
ATOM    672 3HD1 LEU A  43     -17.023   3.965   1.884  1.00  4.73           H  
ATOM    673 1HD2 LEU A  43     -17.828   5.184   4.573  1.00  4.73           H  
ATOM    674 2HD2 LEU A  43     -16.179   4.759   4.106  1.00  4.73           H  
ATOM    675 3HD2 LEU A  43     -16.551   6.402   4.637  1.00  4.73           H  
ATOM    676  N   ALA A  44     -16.174   9.345   1.306  1.00  2.84           N  
ATOM    677  CA  ALA A  44     -16.783  10.635   1.553  1.00  2.88           C  
ATOM    678  C   ALA A  44     -17.228  11.339   0.274  1.00  2.65           C  
ATOM    679  O   ALA A  44     -18.251  12.033   0.279  1.00  2.65           O  
ATOM    680  CB  ALA A  44     -15.782  11.518   2.278  1.00  4.02           C  
ATOM    681  H   ALA A  44     -15.230   9.186   1.625  1.00  3.41           H  
ATOM    682  HA  ALA A  44     -17.651  10.486   2.185  1.00  3.46           H  
ATOM    683 1HB  ALA A  44     -16.243  12.475   2.505  1.00  4.82           H  
ATOM    684 2HB  ALA A  44     -15.482  11.033   3.205  1.00  4.82           H  
ATOM    685 3HB  ALA A  44     -14.903  11.676   1.651  1.00  4.82           H  
ATOM    686  N   GLU A  45     -16.478  11.185  -0.811  1.00  2.61           N  
ATOM    687  CA  GLU A  45     -16.789  11.866  -2.049  1.00  2.57           C  
ATOM    688  C   GLU A  45     -17.843  11.069  -2.805  1.00  2.24           C  
ATOM    689  O   GLU A  45     -18.706  11.641  -3.479  1.00  2.28           O  
ATOM    690  CB  GLU A  45     -15.505  12.092  -2.844  1.00  3.61           C  
ATOM    691  CG  GLU A  45     -14.534  13.065  -2.144  1.00  3.61           C  
ATOM    692  CD  GLU A  45     -13.265  13.319  -2.908  1.00  3.61           C  
ATOM    693  OE1 GLU A  45     -13.156  12.860  -4.021  1.00  3.61           O  
ATOM    694  OE2 GLU A  45     -12.377  13.961  -2.359  1.00  3.61           O  
ATOM    695  H   GLU A  45     -15.683  10.547  -0.809  1.00  3.13           H  
ATOM    696  HA  GLU A  45     -17.212  12.843  -1.810  1.00  3.08           H  
ATOM    697 1HB  GLU A  45     -14.980  11.151  -2.946  1.00  4.33           H  
ATOM    698 2HB  GLU A  45     -15.735  12.467  -3.835  1.00  4.33           H  
ATOM    699 1HG  GLU A  45     -15.050  14.014  -1.993  1.00  4.33           H  
ATOM    700 2HG  GLU A  45     -14.286  12.662  -1.165  1.00  4.33           H  
ATOM    701  N   ILE A  46     -17.807   9.741  -2.644  1.00  2.11           N  
ATOM    702  CA  ILE A  46     -18.807   8.890  -3.267  1.00  2.05           C  
ATOM    703  C   ILE A  46     -20.139   9.262  -2.670  1.00  1.86           C  
ATOM    704  O   ILE A  46     -21.133   9.374  -3.386  1.00  1.81           O  
ATOM    705  CB  ILE A  46     -18.546   7.389  -3.045  1.00  2.89           C  
ATOM    706  CG1 ILE A  46     -17.277   6.988  -3.806  1.00  2.89           C  
ATOM    707  CG2 ILE A  46     -19.796   6.553  -3.509  1.00  2.89           C  
ATOM    708  CD1 ILE A  46     -16.731   5.663  -3.436  1.00  2.89           C  
ATOM    709  H   ILE A  46     -17.033   9.334  -2.104  1.00  2.53           H  
ATOM    710  HA  ILE A  46     -18.831   9.091  -4.337  1.00  2.46           H  
ATOM    711  HB  ILE A  46     -18.357   7.204  -1.985  1.00  3.47           H  
ATOM    712 1HG1 ILE A  46     -17.488   6.987  -4.873  1.00  3.47           H  
ATOM    713 2HG1 ILE A  46     -16.508   7.721  -3.608  1.00  3.47           H  
ATOM    714 1HG2 ILE A  46     -19.625   5.496  -3.349  1.00  3.47           H  
ATOM    715 2HG2 ILE A  46     -20.682   6.841  -2.942  1.00  3.47           H  
ATOM    716 3HG2 ILE A  46     -19.981   6.734  -4.568  1.00  3.47           H  
ATOM    717 1HD1 ILE A  46     -15.830   5.488  -4.018  1.00  3.47           H  
ATOM    718 2HD1 ILE A  46     -16.482   5.674  -2.380  1.00  3.47           H  
ATOM    719 3HD1 ILE A  46     -17.444   4.873  -3.634  1.00  3.47           H  
ATOM    720  N   TYR A  47     -20.173   9.399  -1.349  1.00  1.88           N  
ATOM    721  CA  TYR A  47     -21.386   9.765  -0.659  1.00  1.81           C  
ATOM    722  C   TYR A  47     -21.854  11.160  -1.051  1.00  1.67           C  
ATOM    723  O   TYR A  47     -23.030  11.342  -1.333  1.00  1.63           O  
ATOM    724  CB  TYR A  47     -21.201   9.665   0.844  1.00  2.57           C  
ATOM    725  CG  TYR A  47     -21.166   8.272   1.386  1.00  2.57           C  
ATOM    726  CD1 TYR A  47     -20.924   7.144   0.587  1.00  2.57           C  
ATOM    727  CD2 TYR A  47     -21.398   8.111   2.715  1.00  2.57           C  
ATOM    728  CE1 TYR A  47     -20.921   5.937   1.135  1.00  2.57           C  
ATOM    729  CE2 TYR A  47     -21.396   6.873   3.253  1.00  2.57           C  
ATOM    730  CZ  TYR A  47     -21.164   5.804   2.468  1.00  2.57           C  
ATOM    731  OH  TYR A  47     -21.182   4.594   2.977  1.00  2.57           O  
ATOM    732  H   TYR A  47     -19.322   9.225  -0.808  1.00  2.26           H  
ATOM    733  HA  TYR A  47     -22.174   9.071  -0.954  1.00  2.17           H  
ATOM    734 1HB  TYR A  47     -20.260  10.144   1.111  1.00  3.08           H  
ATOM    735 2HB  TYR A  47     -22.007  10.201   1.339  1.00  3.08           H  
ATOM    736  HD1 TYR A  47     -20.737   7.205  -0.471  1.00  3.08           H  
ATOM    737  HD2 TYR A  47     -21.594   8.972   3.340  1.00  3.08           H  
ATOM    738  HE1 TYR A  47     -20.739   5.072   0.512  1.00  3.08           H  
ATOM    739  HE2 TYR A  47     -21.594   6.750   4.312  1.00  3.08           H  
ATOM    740  HH  TYR A  47     -21.044   3.972   2.266  1.00  3.08           H  
ATOM    741  N   GLU A  48     -20.961  12.153  -1.168  1.00  1.72           N  
ATOM    742  CA  GLU A  48     -21.473  13.459  -1.575  1.00  1.74           C  
ATOM    743  C   GLU A  48     -22.210  13.310  -2.915  1.00  1.67           C  
ATOM    744  O   GLU A  48     -23.270  13.913  -3.118  1.00  1.72           O  
ATOM    745  CB  GLU A  48     -20.364  14.508  -1.679  1.00  2.43           C  
ATOM    746  CG  GLU A  48     -20.897  15.932  -1.935  1.00  2.43           C  
ATOM    747  CD  GLU A  48     -19.834  16.985  -1.987  1.00  2.43           C  
ATOM    748  OE1 GLU A  48     -18.684  16.643  -2.084  1.00  2.43           O  
ATOM    749  OE2 GLU A  48     -20.174  18.144  -1.878  1.00  2.43           O  
ATOM    750  H   GLU A  48     -19.979  12.034  -0.901  1.00  2.06           H  
ATOM    751  HA  GLU A  48     -22.192  13.802  -0.840  1.00  2.09           H  
ATOM    752 1HB  GLU A  48     -19.788  14.516  -0.746  1.00  2.92           H  
ATOM    753 2HB  GLU A  48     -19.677  14.239  -2.483  1.00  2.92           H  
ATOM    754 1HG  GLU A  48     -21.446  15.946  -2.873  1.00  2.92           H  
ATOM    755 2HG  GLU A  48     -21.599  16.171  -1.135  1.00  2.92           H  
ATOM    756  N   GLN A  49     -21.636  12.517  -3.831  1.00  1.68           N  
ATOM    757  CA  GLN A  49     -22.234  12.226  -5.129  1.00  1.76           C  
ATOM    758  C   GLN A  49     -23.566  11.447  -5.014  1.00  1.66           C  
ATOM    759  O   GLN A  49     -24.531  11.761  -5.716  1.00  1.79           O  
ATOM    760  CB  GLN A  49     -21.225  11.449  -5.989  1.00  2.43           C  
ATOM    761  CG  GLN A  49     -21.659  11.102  -7.400  1.00  2.43           C  
ATOM    762  CD  GLN A  49     -20.531  10.365  -8.169  1.00  2.43           C  
ATOM    763  OE1 GLN A  49     -19.404  10.894  -8.279  1.00  2.43           O  
ATOM    764  NE2 GLN A  49     -20.808   9.166  -8.678  1.00  2.43           N  
ATOM    765  H   GLN A  49     -20.717  12.114  -3.611  1.00  2.02           H  
ATOM    766  HA  GLN A  49     -22.445  13.175  -5.620  1.00  2.11           H  
ATOM    767 1HB  GLN A  49     -20.298  12.015  -6.046  1.00  2.92           H  
ATOM    768 2HB  GLN A  49     -20.985  10.515  -5.507  1.00  2.92           H  
ATOM    769 1HG  GLN A  49     -22.535  10.467  -7.361  1.00  2.92           H  
ATOM    770 2HG  GLN A  49     -21.899  12.021  -7.930  1.00  2.92           H  
ATOM    771 1HE2 GLN A  49     -20.118   8.657  -9.184  1.00  2.92           H  
ATOM    772 2HE2 GLN A  49     -21.724   8.740  -8.531  1.00  2.92           H  
ATOM    773  N   HIS A  50     -23.618  10.432  -4.134  1.00  1.57           N  
ATOM    774  CA  HIS A  50     -24.798   9.582  -3.955  1.00  1.63           C  
ATOM    775  C   HIS A  50     -25.451   9.555  -2.551  1.00  1.47           C  
ATOM    776  O   HIS A  50     -26.161   8.601  -2.227  1.00  1.47           O  
ATOM    777  CB  HIS A  50     -24.453   8.142  -4.350  1.00  2.26           C  
ATOM    778  CG  HIS A  50     -24.091   7.984  -5.782  1.00  2.26           C  
ATOM    779  ND1 HIS A  50     -25.030   8.035  -6.798  1.00  2.26           N  
ATOM    780  CD2 HIS A  50     -22.901   7.788  -6.374  1.00  2.26           C  
ATOM    781  CE1 HIS A  50     -24.421   7.867  -7.956  1.00  2.26           C  
ATOM    782  NE2 HIS A  50     -23.129   7.728  -7.732  1.00  2.26           N  
ATOM    783  H   HIS A  50     -22.763  10.192  -3.625  1.00  1.88           H  
ATOM    784  HA  HIS A  50     -25.566   9.928  -4.645  1.00  1.96           H  
ATOM    785 1HB  HIS A  50     -23.611   7.796  -3.746  1.00  2.71           H  
ATOM    786 2HB  HIS A  50     -25.301   7.490  -4.147  1.00  2.71           H  
ATOM    787  HD1 HIS A  50     -25.912   8.507  -6.728  1.00  2.71           H  
ATOM    788  HD2 HIS A  50     -21.890   7.693  -5.982  1.00  2.71           H  
ATOM    789  HE1 HIS A  50     -24.990   7.873  -8.886  1.00  2.71           H  
ATOM    790  N   VAL A  51     -25.317  10.605  -1.740  1.00  1.42           N  
ATOM    791  CA  VAL A  51     -25.885  10.609  -0.378  1.00  1.37           C  
ATOM    792  C   VAL A  51     -27.386  10.293  -0.348  1.00  1.34           C  
ATOM    793  O   VAL A  51     -27.866   9.602   0.562  1.00  1.38           O  
ATOM    794  CB  VAL A  51     -25.604  11.990   0.329  1.00  1.94           C  
ATOM    795  CG1 VAL A  51     -26.386  13.141  -0.308  1.00  1.94           C  
ATOM    796  CG2 VAL A  51     -25.944  11.916   1.815  1.00  1.94           C  
ATOM    797  H   VAL A  51     -24.716  11.378  -2.038  1.00  1.70           H  
ATOM    798  HA  VAL A  51     -25.364   9.843   0.195  1.00  1.64           H  
ATOM    799  HB  VAL A  51     -24.564  12.223   0.215  1.00  2.33           H  
ATOM    800 1HG1 VAL A  51     -26.122  14.074   0.197  1.00  2.33           H  
ATOM    801 2HG1 VAL A  51     -26.123  13.219  -1.365  1.00  2.33           H  
ATOM    802 3HG1 VAL A  51     -27.452  12.984  -0.206  1.00  2.33           H  
ATOM    803 1HG2 VAL A  51     -25.720  12.865   2.293  1.00  2.33           H  
ATOM    804 2HG2 VAL A  51     -27.003  11.690   1.951  1.00  2.33           H  
ATOM    805 3HG2 VAL A  51     -25.359  11.164   2.276  1.00  2.33           H  
ATOM    806  N   THR A  52     -28.110  10.714  -1.393  1.00  1.39           N  
ATOM    807  CA  THR A  52     -29.547  10.523  -1.492  1.00  1.49           C  
ATOM    808  C   THR A  52     -29.971   9.085  -1.770  1.00  1.47           C  
ATOM    809  O   THR A  52     -31.154   8.763  -1.632  1.00  1.58           O  
ATOM    810  CB  THR A  52     -30.126  11.410  -2.606  1.00  2.05           C  
ATOM    811  OG1 THR A  52     -29.506  11.069  -3.856  1.00  2.05           O  
ATOM    812  CG2 THR A  52     -29.868  12.858  -2.297  1.00  2.05           C  
ATOM    813  H   THR A  52     -27.660  11.239  -2.133  1.00  1.67           H  
ATOM    814  HA  THR A  52     -29.991  10.827  -0.541  1.00  1.79           H  
ATOM    815  HB  THR A  52     -31.202  11.236  -2.681  1.00  2.46           H  
ATOM    816  HG1 THR A  52     -30.032  11.430  -4.580  1.00  2.46           H  
ATOM    817 1HG2 THR A  52     -30.287  13.483  -3.082  1.00  2.46           H  
ATOM    818 2HG2 THR A  52     -30.343  13.099  -1.354  1.00  2.46           H  
ATOM    819 3HG2 THR A  52     -28.807  13.044  -2.225  1.00  2.46           H  
ATOM    820  N   LYS A  53     -29.032   8.228  -2.179  1.00  1.44           N  
ATOM    821  CA  LYS A  53     -29.340   6.829  -2.448  1.00  1.53           C  
ATOM    822  C   LYS A  53     -28.634   5.923  -1.440  1.00  1.44           C  
ATOM    823  O   LYS A  53     -29.209   4.935  -0.960  1.00  1.49           O  
ATOM    824  CB  LYS A  53     -28.962   6.434  -3.881  1.00  2.11           C  
ATOM    825  CG  LYS A  53     -29.353   4.976  -4.276  1.00  2.11           C  
ATOM    826  CD  LYS A  53     -30.889   4.805  -4.323  1.00  2.11           C  
ATOM    827  CE  LYS A  53     -31.318   3.424  -4.783  1.00  2.11           C  
ATOM    828  NZ  LYS A  53     -32.807   3.280  -4.705  1.00  2.11           N  
ATOM    829  H   LYS A  53     -28.076   8.563  -2.268  1.00  1.73           H  
ATOM    830  HA  LYS A  53     -30.411   6.693  -2.319  1.00  1.84           H  
ATOM    831 1HB  LYS A  53     -29.436   7.120  -4.585  1.00  2.53           H  
ATOM    832 2HB  LYS A  53     -27.882   6.533  -4.007  1.00  2.53           H  
ATOM    833 1HG  LYS A  53     -28.938   4.741  -5.257  1.00  2.53           H  
ATOM    834 2HG  LYS A  53     -28.946   4.271  -3.552  1.00  2.53           H  
ATOM    835 1HD  LYS A  53     -31.305   4.928  -3.321  1.00  2.53           H  
ATOM    836 2HD  LYS A  53     -31.332   5.555  -4.975  1.00  2.53           H  
ATOM    837 1HE  LYS A  53     -30.996   3.255  -5.807  1.00  2.53           H  
ATOM    838 2HE  LYS A  53     -30.860   2.674  -4.135  1.00  2.53           H  
ATOM    839 1HZ  LYS A  53     -33.081   2.357  -4.990  1.00  2.53           H  
ATOM    840 2HZ  LYS A  53     -33.095   3.443  -3.714  1.00  2.53           H  
ATOM    841 3HZ  LYS A  53     -33.252   3.963  -5.295  1.00  2.53           H  
ATOM    842  N   VAL A  54     -27.399   6.282  -1.077  1.00  1.37           N  
ATOM    843  CA  VAL A  54     -26.612   5.486  -0.151  1.00  1.35           C  
ATOM    844  C   VAL A  54     -27.361   5.404   1.161  1.00  1.30           C  
ATOM    845  O   VAL A  54     -27.388   4.356   1.796  1.00  1.32           O  
ATOM    846  CB  VAL A  54     -25.202   6.049   0.062  1.00  1.90           C  
ATOM    847  CG1 VAL A  54     -24.532   5.304   1.187  1.00  1.90           C  
ATOM    848  CG2 VAL A  54     -24.374   5.891  -1.194  1.00  1.90           C  
ATOM    849  H   VAL A  54     -26.981   7.114  -1.489  1.00  1.64           H  
ATOM    850  HA  VAL A  54     -26.509   4.479  -0.557  1.00  1.62           H  
ATOM    851  HB  VAL A  54     -25.273   7.105   0.314  1.00  2.28           H  
ATOM    852 1HG1 VAL A  54     -23.579   5.707   1.324  1.00  2.28           H  
ATOM    853 2HG1 VAL A  54     -25.088   5.413   2.103  1.00  2.28           H  
ATOM    854 3HG1 VAL A  54     -24.457   4.254   0.941  1.00  2.28           H  
ATOM    855 1HG2 VAL A  54     -23.380   6.298  -1.030  1.00  2.28           H  
ATOM    856 2HG2 VAL A  54     -24.298   4.832  -1.446  1.00  2.28           H  
ATOM    857 3HG2 VAL A  54     -24.851   6.416  -2.002  1.00  2.28           H  
ATOM    858  N   ASN A  55     -27.975   6.499   1.602  1.00  1.29           N  
ATOM    859  CA  ASN A  55     -28.726   6.438   2.840  1.00  1.32           C  
ATOM    860  C   ASN A  55     -29.756   5.287   2.876  1.00  1.32           C  
ATOM    861  O   ASN A  55     -30.014   4.742   3.955  1.00  1.34           O  
ATOM    862  CB  ASN A  55     -29.403   7.770   3.082  1.00  1.83           C  
ATOM    863  CG  ASN A  55     -30.089   7.851   4.402  1.00  1.83           C  
ATOM    864  OD1 ASN A  55     -29.469   7.727   5.465  1.00  1.83           O  
ATOM    865  ND2 ASN A  55     -31.380   8.057   4.357  1.00  1.83           N  
ATOM    866  H   ASN A  55     -27.911   7.391   1.099  1.00  1.55           H  
ATOM    867  HA  ASN A  55     -28.034   6.245   3.648  1.00  1.58           H  
ATOM    868 1HB  ASN A  55     -28.655   8.564   3.023  1.00  2.20           H  
ATOM    869 2HB  ASN A  55     -30.128   7.954   2.290  1.00  2.20           H  
ATOM    870 1HD2 ASN A  55     -31.906   8.117   5.205  1.00  2.20           H  
ATOM    871 2HD2 ASN A  55     -31.840   8.145   3.473  1.00  2.20           H  
ATOM    872  N   GLU A  56     -30.389   4.925   1.741  1.00  1.33           N  
ATOM    873  CA  GLU A  56     -31.358   3.836   1.781  1.00  1.40           C  
ATOM    874  C   GLU A  56     -30.622   2.521   1.986  1.00  1.33           C  
ATOM    875  O   GLU A  56     -31.058   1.658   2.759  1.00  1.33           O  
ATOM    876  CB  GLU A  56     -32.155   3.740   0.478  1.00  1.93           C  
ATOM    877  CG  GLU A  56     -33.132   4.870   0.193  1.00  1.93           C  
ATOM    878  CD  GLU A  56     -33.806   4.689  -1.165  1.00  1.93           C  
ATOM    879  OE1 GLU A  56     -33.341   3.847  -1.918  1.00  1.93           O  
ATOM    880  OE2 GLU A  56     -34.769   5.356  -1.440  1.00  1.93           O  
ATOM    881  H   GLU A  56     -30.168   5.343   0.837  1.00  1.60           H  
ATOM    882  HA  GLU A  56     -32.040   3.991   2.617  1.00  1.68           H  
ATOM    883 1HB  GLU A  56     -31.457   3.696  -0.361  1.00  2.32           H  
ATOM    884 2HB  GLU A  56     -32.719   2.809   0.472  1.00  2.32           H  
ATOM    885 1HG  GLU A  56     -33.889   4.899   0.975  1.00  2.32           H  
ATOM    886 2HG  GLU A  56     -32.589   5.817   0.205  1.00  2.32           H  
ATOM    887  N   GLU A  57     -29.486   2.384   1.303  1.00  1.32           N  
ATOM    888  CA  GLU A  57     -28.701   1.163   1.398  1.00  1.33           C  
ATOM    889  C   GLU A  57     -28.111   1.002   2.821  1.00  1.23           C  
ATOM    890  O   GLU A  57     -28.055  -0.115   3.356  1.00  1.25           O  
ATOM    891  CB  GLU A  57     -27.632   1.154   0.307  1.00  1.86           C  
ATOM    892  CG  GLU A  57     -28.155   1.047  -1.137  1.00  1.86           C  
ATOM    893  CD  GLU A  57     -28.862  -0.250  -1.403  1.00  1.86           C  
ATOM    894  OE1 GLU A  57     -28.369  -1.267  -0.982  1.00  1.86           O  
ATOM    895  OE2 GLU A  57     -29.915  -0.236  -2.017  1.00  1.86           O  
ATOM    896  H   GLU A  57     -29.223   3.138   0.655  1.00  1.58           H  
ATOM    897  HA  GLU A  57     -29.360   0.319   1.217  1.00  1.60           H  
ATOM    898 1HB  GLU A  57     -27.021   2.055   0.382  1.00  2.23           H  
ATOM    899 2HB  GLU A  57     -27.005   0.282   0.449  1.00  2.23           H  
ATOM    900 1HG  GLU A  57     -28.843   1.874  -1.328  1.00  2.23           H  
ATOM    901 2HG  GLU A  57     -27.314   1.147  -1.827  1.00  2.23           H  
ATOM    902  N   VAL A  58     -27.719   2.122   3.445  1.00  1.17           N  
ATOM    903  CA  VAL A  58     -27.213   2.114   4.815  1.00  1.16           C  
ATOM    904  C   VAL A  58     -28.325   1.698   5.765  1.00  1.15           C  
ATOM    905  O   VAL A  58     -28.080   0.925   6.691  1.00  1.17           O  
ATOM    906  CB  VAL A  58     -26.575   3.462   5.229  1.00  1.63           C  
ATOM    907  CG1 VAL A  58     -26.275   3.496   6.730  1.00  1.63           C  
ATOM    908  CG2 VAL A  58     -25.252   3.607   4.495  1.00  1.63           C  
ATOM    909  H   VAL A  58     -27.773   2.998   2.922  1.00  1.40           H  
ATOM    910  HA  VAL A  58     -26.425   1.365   4.877  1.00  1.39           H  
ATOM    911  HB  VAL A  58     -27.252   4.282   4.981  1.00  1.96           H  
ATOM    912 1HG1 VAL A  58     -25.808   4.448   6.980  1.00  1.96           H  
ATOM    913 2HG1 VAL A  58     -27.195   3.394   7.310  1.00  1.96           H  
ATOM    914 3HG1 VAL A  58     -25.600   2.686   6.984  1.00  1.96           H  
ATOM    915 1HG2 VAL A  58     -24.762   4.528   4.757  1.00  1.96           H  
ATOM    916 2HG2 VAL A  58     -24.619   2.787   4.774  1.00  1.96           H  
ATOM    917 3HG2 VAL A  58     -25.437   3.578   3.431  1.00  1.96           H  
ATOM    918  N   ALA A  59     -29.539   2.236   5.577  1.00  1.19           N  
ATOM    919  CA  ALA A  59     -30.658   1.857   6.426  1.00  1.25           C  
ATOM    920  C   ALA A  59     -30.923   0.345   6.334  1.00  1.25           C  
ATOM    921  O   ALA A  59     -31.278  -0.279   7.342  1.00  1.29           O  
ATOM    922  CB  ALA A  59     -31.896   2.630   6.025  1.00  1.73           C  
ATOM    923  H   ALA A  59     -29.675   2.946   4.852  1.00  1.43           H  
ATOM    924  HA  ALA A  59     -30.407   2.105   7.450  1.00  1.50           H  
ATOM    925 1HB  ALA A  59     -32.721   2.362   6.676  1.00  2.08           H  
ATOM    926 2HB  ALA A  59     -31.691   3.699   6.109  1.00  2.08           H  
ATOM    927 3HB  ALA A  59     -32.153   2.394   4.994  1.00  2.08           H  
ATOM    928  N   LYS A  60     -30.778  -0.251   5.141  1.00  1.27           N  
ATOM    929  CA  LYS A  60     -30.947  -1.701   5.011  1.00  1.34           C  
ATOM    930  C   LYS A  60     -29.867  -2.463   5.795  1.00  1.28           C  
ATOM    931  O   LYS A  60     -30.166  -3.470   6.454  1.00  1.32           O  
ATOM    932  CB  LYS A  60     -30.999  -2.120   3.546  1.00  1.85           C  
ATOM    933  CG  LYS A  60     -32.310  -1.704   2.859  1.00  1.85           C  
ATOM    934  CD  LYS A  60     -32.465  -2.296   1.460  1.00  1.85           C  
ATOM    935  CE  LYS A  60     -31.597  -1.570   0.455  1.00  1.85           C  
ATOM    936  NZ  LYS A  60     -31.842  -2.019  -0.943  1.00  1.85           N  
ATOM    937  H   LYS A  60     -30.586   0.333   4.318  1.00  1.52           H  
ATOM    938  HA  LYS A  60     -31.907  -1.965   5.450  1.00  1.61           H  
ATOM    939 1HB  LYS A  60     -30.167  -1.659   3.015  1.00  2.22           H  
ATOM    940 2HB  LYS A  60     -30.890  -3.198   3.466  1.00  2.22           H  
ATOM    941 1HG  LYS A  60     -33.150  -2.028   3.472  1.00  2.22           H  
ATOM    942 2HG  LYS A  60     -32.339  -0.617   2.791  1.00  2.22           H  
ATOM    943 1HD  LYS A  60     -32.190  -3.350   1.471  1.00  2.22           H  
ATOM    944 2HD  LYS A  60     -33.506  -2.212   1.148  1.00  2.22           H  
ATOM    945 1HE  LYS A  60     -31.799  -0.499   0.521  1.00  2.22           H  
ATOM    946 2HE  LYS A  60     -30.549  -1.744   0.690  1.00  2.22           H  
ATOM    947 1HZ  LYS A  60     -31.210  -1.462  -1.549  1.00  2.22           H  
ATOM    948 2HZ  LYS A  60     -31.630  -2.998  -1.038  1.00  2.22           H  
ATOM    949 3HZ  LYS A  60     -32.795  -1.850  -1.204  1.00  2.22           H  
ATOM    950  N   LEU A  61     -28.615  -1.988   5.746  1.00  1.25           N  
ATOM    951  CA  LEU A  61     -27.566  -2.622   6.541  1.00  1.28           C  
ATOM    952  C   LEU A  61     -27.866  -2.449   8.039  1.00  1.21           C  
ATOM    953  O   LEU A  61     -27.603  -3.355   8.837  1.00  1.24           O  
ATOM    954  CB  LEU A  61     -26.196  -2.033   6.230  1.00  1.78           C  
ATOM    955  CG  LEU A  61     -25.547  -2.293   4.886  1.00  1.78           C  
ATOM    956  CD1 LEU A  61     -24.306  -1.445   4.828  1.00  1.78           C  
ATOM    957  CD2 LEU A  61     -25.176  -3.763   4.730  1.00  1.78           C  
ATOM    958  H   LEU A  61     -28.400  -1.207   5.112  1.00  1.50           H  
ATOM    959  HA  LEU A  61     -27.564  -3.687   6.323  1.00  1.54           H  
ATOM    960 1HB  LEU A  61     -26.302  -0.956   6.294  1.00  2.14           H  
ATOM    961 2HB  LEU A  61     -25.512  -2.360   6.978  1.00  2.14           H  
ATOM    962  HG  LEU A  61     -26.223  -1.987   4.084  1.00  2.14           H  
ATOM    963 1HD1 LEU A  61     -23.810  -1.578   3.867  1.00  2.14           H  
ATOM    964 2HD1 LEU A  61     -24.581  -0.415   4.965  1.00  2.14           H  
ATOM    965 3HD1 LEU A  61     -23.645  -1.740   5.619  1.00  2.14           H  
ATOM    966 1HD2 LEU A  61     -24.689  -3.909   3.766  1.00  2.14           H  
ATOM    967 2HD2 LEU A  61     -24.494  -4.056   5.529  1.00  2.14           H  
ATOM    968 3HD2 LEU A  61     -26.068  -4.382   4.771  1.00  2.14           H  
ATOM    969  N   ARG A  62     -28.398  -1.276   8.422  1.00  1.17           N  
ATOM    970  CA  ARG A  62     -28.787  -0.997   9.801  1.00  1.19           C  
ATOM    971  C   ARG A  62     -29.847  -1.997  10.255  1.00  1.18           C  
ATOM    972  O   ARG A  62     -29.785  -2.499  11.383  1.00  1.22           O  
ATOM    973  CB  ARG A  62     -29.283   0.424   9.952  1.00  1.66           C  
ATOM    974  CG  ARG A  62     -29.662   0.837  11.349  1.00  1.66           C  
ATOM    975  CD  ARG A  62     -30.067   2.263  11.383  1.00  1.66           C  
ATOM    976  NE  ARG A  62     -31.286   2.510  10.592  1.00  1.66           N  
ATOM    977  CZ  ARG A  62     -31.726   3.731  10.195  1.00  1.66           C  
ATOM    978  NH1 ARG A  62     -31.049   4.821  10.510  1.00  1.66           N  
ATOM    979  NH2 ARG A  62     -32.843   3.833   9.488  1.00  1.66           N  
ATOM    980  H   ARG A  62     -28.516  -0.542   7.717  1.00  1.40           H  
ATOM    981  HA  ARG A  62     -27.918  -1.116  10.436  1.00  1.43           H  
ATOM    982 1HB  ARG A  62     -28.522   1.113   9.585  1.00  1.99           H  
ATOM    983 2HB  ARG A  62     -30.153   0.561   9.342  1.00  1.99           H  
ATOM    984 1HG  ARG A  62     -30.494   0.237  11.705  1.00  1.99           H  
ATOM    985 2HG  ARG A  62     -28.806   0.703  12.012  1.00  1.99           H  
ATOM    986 1HD  ARG A  62     -30.259   2.560  12.414  1.00  1.99           H  
ATOM    987 2HD  ARG A  62     -29.256   2.866  10.971  1.00  1.99           H  
ATOM    988  HE  ARG A  62     -31.831   1.703  10.323  1.00  1.99           H  
ATOM    989 1HH1 ARG A  62     -30.185   4.755  11.046  1.00  1.99           H  
ATOM    990 2HH1 ARG A  62     -31.382   5.727  10.213  1.00  1.99           H  
ATOM    991 1HH2 ARG A  62     -33.368   3.004   9.245  1.00  1.99           H  
ATOM    992 2HH2 ARG A  62     -33.176   4.741   9.194  1.00  1.99           H  
ATOM    993  N   ARG A  63     -30.827  -2.280   9.384  1.00  1.17           N  
ATOM    994  CA  ARG A  63     -31.822  -3.295   9.686  1.00  1.23           C  
ATOM    995  C   ARG A  63     -31.150  -4.616   9.987  1.00  1.21           C  
ATOM    996  O   ARG A  63     -31.508  -5.274  10.967  1.00  1.24           O  
ATOM    997  CB  ARG A  63     -32.813  -3.501   8.554  1.00  1.70           C  
ATOM    998  CG  ARG A  63     -33.807  -4.642   8.814  1.00  1.70           C  
ATOM    999  CD  ARG A  63     -34.820  -4.778   7.760  1.00  1.70           C  
ATOM   1000  NE  ARG A  63     -35.549  -6.045   7.907  1.00  1.70           N  
ATOM   1001  CZ  ARG A  63     -36.697  -6.376   7.276  1.00  1.70           C  
ATOM   1002  NH1 ARG A  63     -37.300  -5.523   6.464  1.00  1.70           N  
ATOM   1003  NH2 ARG A  63     -37.214  -7.577   7.480  1.00  1.70           N  
ATOM   1004  H   ARG A  63     -30.882  -1.748   8.509  1.00  1.40           H  
ATOM   1005  HA  ARG A  63     -32.371  -2.986  10.564  1.00  1.48           H  
ATOM   1006 1HB  ARG A  63     -33.368  -2.583   8.380  1.00  2.04           H  
ATOM   1007 2HB  ARG A  63     -32.285  -3.737   7.643  1.00  2.04           H  
ATOM   1008 1HG  ARG A  63     -33.273  -5.595   8.859  1.00  2.04           H  
ATOM   1009 2HG  ARG A  63     -34.316  -4.473   9.761  1.00  2.04           H  
ATOM   1010 1HD  ARG A  63     -35.527  -3.955   7.832  1.00  2.04           H  
ATOM   1011 2HD  ARG A  63     -34.333  -4.768   6.783  1.00  2.04           H  
ATOM   1012  HE  ARG A  63     -35.115  -6.779   8.503  1.00  2.04           H  
ATOM   1013 1HH1 ARG A  63     -36.907  -4.608   6.305  1.00  2.04           H  
ATOM   1014 2HH1 ARG A  63     -38.157  -5.786   5.999  1.00  2.04           H  
ATOM   1015 1HH2 ARG A  63     -36.739  -8.229   8.102  1.00  2.04           H  
ATOM   1016 2HH2 ARG A  63     -38.068  -7.850   7.020  1.00  2.04           H  
ATOM   1017  N   ARG A  64     -30.169  -5.009   9.160  1.00  1.21           N  
ATOM   1018  CA  ARG A  64     -29.496  -6.269   9.418  1.00  1.26           C  
ATOM   1019  C   ARG A  64     -28.786  -6.241  10.765  1.00  1.22           C  
ATOM   1020  O   ARG A  64     -28.794  -7.252  11.467  1.00  1.23           O  
ATOM   1021  CB  ARG A  64     -28.508  -6.648   8.321  1.00  1.74           C  
ATOM   1022  CG  ARG A  64     -27.743  -7.981   8.582  1.00  1.74           C  
ATOM   1023  CD  ARG A  64     -28.681  -9.158   8.703  1.00  1.74           C  
ATOM   1024  NE  ARG A  64     -27.980 -10.406   8.909  1.00  1.74           N  
ATOM   1025  CZ  ARG A  64     -28.565 -11.561   9.311  1.00  1.74           C  
ATOM   1026  NH1 ARG A  64     -29.871 -11.624   9.559  1.00  1.74           N  
ATOM   1027  NH2 ARG A  64     -27.820 -12.650   9.459  1.00  1.74           N  
ATOM   1028  H   ARG A  64     -29.960  -4.448   8.322  1.00  1.45           H  
ATOM   1029  HA  ARG A  64     -30.267  -7.037   9.447  1.00  1.51           H  
ATOM   1030 1HB  ARG A  64     -29.039  -6.737   7.375  1.00  2.09           H  
ATOM   1031 2HB  ARG A  64     -27.769  -5.857   8.206  1.00  2.09           H  
ATOM   1032 1HG  ARG A  64     -27.071  -8.172   7.751  1.00  2.09           H  
ATOM   1033 2HG  ARG A  64     -27.161  -7.907   9.501  1.00  2.09           H  
ATOM   1034 1HD  ARG A  64     -29.331  -9.020   9.554  1.00  2.09           H  
ATOM   1035 2HD  ARG A  64     -29.284  -9.244   7.799  1.00  2.09           H  
ATOM   1036  HE  ARG A  64     -26.985 -10.419   8.734  1.00  2.09           H  
ATOM   1037 1HH1 ARG A  64     -30.488 -10.795   9.454  1.00  2.09           H  
ATOM   1038 2HH1 ARG A  64     -30.285 -12.494   9.855  1.00  2.09           H  
ATOM   1039 1HH2 ARG A  64     -26.824 -12.614   9.275  1.00  2.09           H  
ATOM   1040 2HH2 ARG A  64     -28.241 -13.518   9.755  1.00  2.09           H  
ATOM   1041  N   LEU A  65     -28.171  -5.114  11.140  1.00  1.21           N  
ATOM   1042  CA  LEU A  65     -27.518  -5.066  12.445  1.00  1.26           C  
ATOM   1043  C   LEU A  65     -28.522  -5.346  13.541  1.00  1.24           C  
ATOM   1044  O   LEU A  65     -28.226  -6.095  14.474  1.00  1.28           O  
ATOM   1045  CB  LEU A  65     -26.883  -3.699  12.753  1.00  1.74           C  
ATOM   1046  CG  LEU A  65     -26.164  -3.588  14.156  1.00  1.74           C  
ATOM   1047  CD1 LEU A  65     -24.957  -4.531  14.198  1.00  1.74           C  
ATOM   1048  CD2 LEU A  65     -25.757  -2.158  14.431  1.00  1.74           C  
ATOM   1049  H   LEU A  65     -28.119  -4.329  10.481  1.00  1.45           H  
ATOM   1050  HA  LEU A  65     -26.773  -5.845  12.476  1.00  1.51           H  
ATOM   1051 1HB  LEU A  65     -26.156  -3.490  11.987  1.00  2.09           H  
ATOM   1052 2HB  LEU A  65     -27.652  -2.934  12.701  1.00  2.09           H  
ATOM   1053  HG  LEU A  65     -26.852  -3.900  14.937  1.00  2.09           H  
ATOM   1054 1HD1 LEU A  65     -24.477  -4.455  15.171  1.00  2.09           H  
ATOM   1055 2HD1 LEU A  65     -25.257  -5.558  14.044  1.00  2.09           H  
ATOM   1056 3HD1 LEU A  65     -24.246  -4.247  13.433  1.00  2.09           H  
ATOM   1057 1HD2 LEU A  65     -25.283  -2.103  15.416  1.00  2.09           H  
ATOM   1058 2HD2 LEU A  65     -25.073  -1.829  13.694  1.00  2.09           H  
ATOM   1059 3HD2 LEU A  65     -26.640  -1.520  14.418  1.00  2.09           H  
ATOM   1060  N   MET A  66     -29.701  -4.724  13.462  1.00  1.23           N  
ATOM   1061  CA  MET A  66     -30.711  -4.947  14.485  1.00  1.31           C  
ATOM   1062  C   MET A  66     -31.135  -6.420  14.529  1.00  1.25           C  
ATOM   1063  O   MET A  66     -31.323  -6.981  15.620  1.00  1.30           O  
ATOM   1064  CB  MET A  66     -31.900  -4.034  14.241  1.00  1.80           C  
ATOM   1065  CG  MET A  66     -31.591  -2.561  14.514  1.00  1.80           C  
ATOM   1066  SD  MET A  66     -33.036  -1.477  14.457  1.00  1.80           S  
ATOM   1067  CE  MET A  66     -33.365  -1.395  12.698  1.00  1.80           C  
ATOM   1068  H   MET A  66     -29.862  -4.064  12.688  1.00  1.48           H  
ATOM   1069  HA  MET A  66     -30.277  -4.701  15.450  1.00  1.57           H  
ATOM   1070 1HB  MET A  66     -32.210  -4.135  13.204  1.00  2.16           H  
ATOM   1071 2HB  MET A  66     -32.736  -4.340  14.869  1.00  2.16           H  
ATOM   1072 1HG  MET A  66     -31.134  -2.472  15.497  1.00  2.16           H  
ATOM   1073 2HG  MET A  66     -30.868  -2.210  13.777  1.00  2.16           H  
ATOM   1074 1HE  MET A  66     -34.218  -0.742  12.520  1.00  2.16           H  
ATOM   1075 2HE  MET A  66     -32.493  -1.007  12.178  1.00  2.16           H  
ATOM   1076 3HE  MET A  66     -33.599  -2.387  12.334  1.00  2.16           H  
ATOM   1077  N   GLU A  67     -31.269  -7.053  13.350  1.00  1.21           N  
ATOM   1078  CA  GLU A  67     -31.624  -8.467  13.293  1.00  1.24           C  
ATOM   1079  C   GLU A  67     -30.534  -9.311  13.950  1.00  1.21           C  
ATOM   1080  O   GLU A  67     -30.847 -10.248  14.697  1.00  1.23           O  
ATOM   1081  CB  GLU A  67     -31.811  -8.937  11.845  1.00  1.72           C  
ATOM   1082  CG  GLU A  67     -33.037  -8.389  11.127  1.00  1.72           C  
ATOM   1083  CD  GLU A  67     -33.101  -8.821   9.682  1.00  1.72           C  
ATOM   1084  OE1 GLU A  67     -32.168  -9.468   9.228  1.00  1.72           O  
ATOM   1085  OE2 GLU A  67     -34.078  -8.505   9.024  1.00  1.72           O  
ATOM   1086  H   GLU A  67     -31.166  -6.514  12.484  1.00  1.45           H  
ATOM   1087  HA  GLU A  67     -32.555  -8.617  13.838  1.00  1.49           H  
ATOM   1088 1HB  GLU A  67     -30.945  -8.642  11.270  1.00  2.06           H  
ATOM   1089 2HB  GLU A  67     -31.858 -10.023  11.818  1.00  2.06           H  
ATOM   1090 1HG  GLU A  67     -33.930  -8.733  11.642  1.00  2.06           H  
ATOM   1091 2HG  GLU A  67     -33.021  -7.305  11.175  1.00  2.06           H  
ATOM   1092  N   LEU A  68     -29.259  -8.962  13.711  1.00  1.25           N  
ATOM   1093  CA  LEU A  68     -28.160  -9.684  14.333  1.00  1.34           C  
ATOM   1094  C   LEU A  68     -28.209  -9.507  15.833  1.00  1.35           C  
ATOM   1095  O   LEU A  68     -28.113 -10.472  16.568  1.00  1.40           O  
ATOM   1096  CB  LEU A  68     -26.789  -9.197  13.846  1.00  1.84           C  
ATOM   1097  CG  LEU A  68     -26.390  -9.497  12.394  1.00  1.84           C  
ATOM   1098  CD1 LEU A  68     -25.099  -8.747  12.100  1.00  1.84           C  
ATOM   1099  CD2 LEU A  68     -26.189 -11.001  12.190  1.00  1.84           C  
ATOM   1100  H   LEU A  68     -29.072  -8.215  13.036  1.00  1.50           H  
ATOM   1101  HA  LEU A  68     -28.275 -10.741  14.116  1.00  1.61           H  
ATOM   1102 1HB  LEU A  68     -26.752  -8.122  13.977  1.00  2.21           H  
ATOM   1103 2HB  LEU A  68     -26.028  -9.637  14.492  1.00  2.21           H  
ATOM   1104  HG  LEU A  68     -27.159  -9.137  11.720  1.00  2.21           H  
ATOM   1105 1HD1 LEU A  68     -24.791  -8.927  11.073  1.00  2.21           H  
ATOM   1106 2HD1 LEU A  68     -25.250  -7.691  12.249  1.00  2.21           H  
ATOM   1107 3HD1 LEU A  68     -24.328  -9.097  12.768  1.00  2.21           H  
ATOM   1108 1HD2 LEU A  68     -25.887 -11.189  11.167  1.00  2.21           H  
ATOM   1109 2HD2 LEU A  68     -25.408 -11.368  12.865  1.00  2.21           H  
ATOM   1110 3HD2 LEU A  68     -27.114 -11.536  12.389  1.00  2.21           H  
ATOM   1111  N   ILE A  69     -28.511  -8.308  16.320  1.00  1.35           N  
ATOM   1112  CA  ILE A  69     -28.521  -8.144  17.766  1.00  1.45           C  
ATOM   1113  C   ILE A  69     -29.560  -9.077  18.388  1.00  1.40           C  
ATOM   1114  O   ILE A  69     -29.248  -9.741  19.386  1.00  1.46           O  
ATOM   1115  CB  ILE A  69     -28.799  -6.673  18.155  1.00  1.99           C  
ATOM   1116  CG1 ILE A  69     -27.550  -5.824  17.740  1.00  1.99           C  
ATOM   1117  CG2 ILE A  69     -29.079  -6.582  19.691  1.00  1.99           C  
ATOM   1118  CD1 ILE A  69     -27.746  -4.327  17.744  1.00  1.99           C  
ATOM   1119  H   ILE A  69     -28.601  -7.511  15.685  1.00  1.62           H  
ATOM   1120  HA  ILE A  69     -27.547  -8.410  18.151  1.00  1.74           H  
ATOM   1121  HB  ILE A  69     -29.656  -6.298  17.599  1.00  2.39           H  
ATOM   1122 1HG1 ILE A  69     -26.737  -6.058  18.416  1.00  2.39           H  
ATOM   1123 2HG1 ILE A  69     -27.252  -6.115  16.740  1.00  2.39           H  
ATOM   1124 1HG2 ILE A  69     -29.266  -5.554  19.976  1.00  2.39           H  
ATOM   1125 2HG2 ILE A  69     -29.957  -7.175  19.951  1.00  2.39           H  
ATOM   1126 3HG2 ILE A  69     -28.219  -6.962  20.244  1.00  2.39           H  
ATOM   1127 1HD1 ILE A  69     -26.818  -3.846  17.437  1.00  2.39           H  
ATOM   1128 2HD1 ILE A  69     -28.538  -4.063  17.045  1.00  2.39           H  
ATOM   1129 3HD1 ILE A  69     -28.013  -3.987  18.738  1.00  2.39           H  
ATOM   1130  N   SER A  70     -30.761  -9.153  17.812  1.00  1.33           N  
ATOM   1131  CA  SER A  70     -31.787 -10.055  18.332  1.00  1.38           C  
ATOM   1132  C   SER A  70     -31.303 -11.517  18.288  1.00  1.31           C  
ATOM   1133  O   SER A  70     -31.439 -12.265  19.271  1.00  1.37           O  
ATOM   1134  CB  SER A  70     -33.065  -9.907  17.531  1.00  1.91           C  
ATOM   1135  OG  SER A  70     -34.072 -10.757  18.015  1.00  1.91           O  
ATOM   1136  H   SER A  70     -30.961  -8.553  17.002  1.00  1.60           H  
ATOM   1137  HA  SER A  70     -31.988  -9.791  19.371  1.00  1.66           H  
ATOM   1138 1HB  SER A  70     -33.398  -8.870  17.573  1.00  2.29           H  
ATOM   1139 2HB  SER A  70     -32.858 -10.139  16.487  1.00  2.29           H  
ATOM   1140  HG  SER A  70     -34.827 -10.616  17.440  1.00  2.29           H  
ATOM   1141  N   LEU A  71     -30.701 -11.911  17.151  1.00  1.24           N  
ATOM   1142  CA  LEU A  71     -30.168 -13.253  16.955  1.00  1.27           C  
ATOM   1143  C   LEU A  71     -29.113 -13.586  17.988  1.00  1.30           C  
ATOM   1144  O   LEU A  71     -29.149 -14.658  18.581  1.00  1.34           O  
ATOM   1145  CB  LEU A  71     -29.516 -13.367  15.569  1.00  1.76           C  
ATOM   1146  CG  LEU A  71     -28.827 -14.707  15.183  1.00  1.76           C  
ATOM   1147  CD1 LEU A  71     -29.847 -15.848  15.128  1.00  1.76           C  
ATOM   1148  CD2 LEU A  71     -28.119 -14.504  13.846  1.00  1.76           C  
ATOM   1149  H   LEU A  71     -30.645 -11.252  16.370  1.00  1.49           H  
ATOM   1150  HA  LEU A  71     -30.990 -13.957  17.047  1.00  1.52           H  
ATOM   1151 1HB  LEU A  71     -30.265 -13.137  14.817  1.00  2.11           H  
ATOM   1152 2HB  LEU A  71     -28.755 -12.614  15.511  1.00  2.11           H  
ATOM   1153  HG  LEU A  71     -28.086 -14.972  15.942  1.00  2.11           H  
ATOM   1154 1HD1 LEU A  71     -29.336 -16.773  14.859  1.00  2.11           H  
ATOM   1155 2HD1 LEU A  71     -30.323 -15.977  16.098  1.00  2.11           H  
ATOM   1156 3HD1 LEU A  71     -30.606 -15.625  14.381  1.00  2.11           H  
ATOM   1157 1HD2 LEU A  71     -27.607 -15.424  13.559  1.00  2.11           H  
ATOM   1158 2HD2 LEU A  71     -28.849 -14.241  13.081  1.00  2.11           H  
ATOM   1159 3HD2 LEU A  71     -27.388 -13.698  13.944  1.00  2.11           H  
ATOM   1160  N   VAL A  72     -28.178 -12.669  18.214  1.00  1.35           N  
ATOM   1161  CA  VAL A  72     -27.106 -12.898  19.156  1.00  1.46           C  
ATOM   1162  C   VAL A  72     -27.676 -13.071  20.541  1.00  1.49           C  
ATOM   1163  O   VAL A  72     -27.256 -13.966  21.256  1.00  1.55           O  
ATOM   1164  CB  VAL A  72     -26.076 -11.739  19.167  1.00  2.00           C  
ATOM   1165  CG1 VAL A  72     -25.067 -11.923  20.329  1.00  2.00           C  
ATOM   1166  CG2 VAL A  72     -25.321 -11.702  17.848  1.00  2.00           C  
ATOM   1167  H   VAL A  72     -28.209 -11.811  17.680  1.00  1.62           H  
ATOM   1168  HA  VAL A  72     -26.592 -13.808  18.880  1.00  1.75           H  
ATOM   1169  HB  VAL A  72     -26.601 -10.789  19.317  1.00  2.40           H  
ATOM   1170 1HG1 VAL A  72     -24.352 -11.104  20.317  1.00  2.40           H  
ATOM   1171 2HG1 VAL A  72     -25.578 -11.927  21.285  1.00  2.40           H  
ATOM   1172 3HG1 VAL A  72     -24.536 -12.856  20.210  1.00  2.40           H  
ATOM   1173 1HG2 VAL A  72     -24.614 -10.899  17.885  1.00  2.40           H  
ATOM   1174 2HG2 VAL A  72     -24.805 -12.617  17.695  1.00  2.40           H  
ATOM   1175 3HG2 VAL A  72     -26.007 -11.544  17.027  1.00  2.40           H  
ATOM   1176  N   GLN A  73     -28.633 -12.249  20.946  1.00  1.49           N  
ATOM   1177  CA  GLN A  73     -29.174 -12.404  22.288  1.00  1.60           C  
ATOM   1178  C   GLN A  73     -29.786 -13.806  22.501  1.00  1.57           C  
ATOM   1179  O   GLN A  73     -29.545 -14.436  23.546  1.00  1.65           O  
ATOM   1180  CB  GLN A  73     -30.214 -11.306  22.519  1.00  2.20           C  
ATOM   1181  CG  GLN A  73     -29.611  -9.896  22.645  1.00  2.20           C  
ATOM   1182  CD  GLN A  73     -30.666  -8.809  22.644  1.00  2.20           C  
ATOM   1183  OE1 GLN A  73     -31.829  -9.068  22.319  1.00  2.20           O  
ATOM   1184  NE2 GLN A  73     -30.271  -7.594  22.997  1.00  2.20           N  
ATOM   1185  H   GLN A  73     -28.938 -11.486  20.332  1.00  1.79           H  
ATOM   1186  HA  GLN A  73     -28.362 -12.278  23.004  1.00  1.92           H  
ATOM   1187 1HB  GLN A  73     -30.905 -11.291  21.672  1.00  2.64           H  
ATOM   1188 2HB  GLN A  73     -30.794 -11.526  23.412  1.00  2.64           H  
ATOM   1189 1HG  GLN A  73     -29.067  -9.838  23.585  1.00  2.64           H  
ATOM   1190 2HG  GLN A  73     -28.931  -9.716  21.823  1.00  2.64           H  
ATOM   1191 1HE2 GLN A  73     -30.927  -6.840  23.009  1.00  2.64           H  
ATOM   1192 2HE2 GLN A  73     -29.316  -7.428  23.249  1.00  2.64           H  
ATOM   1193  N   GLU A  74     -30.536 -14.316  21.511  1.00  1.49           N  
ATOM   1194  CA  GLU A  74     -31.107 -15.660  21.637  1.00  1.54           C  
ATOM   1195  C   GLU A  74     -30.058 -16.765  21.520  1.00  1.51           C  
ATOM   1196  O   GLU A  74     -30.068 -17.739  22.286  1.00  1.60           O  
ATOM   1197  CB  GLU A  74     -32.227 -15.866  20.610  1.00  2.14           C  
ATOM   1198  CG  GLU A  74     -32.864 -17.289  20.576  1.00  2.14           C  
ATOM   1199  CD  GLU A  74     -33.508 -17.764  21.876  1.00  2.14           C  
ATOM   1200  OE1 GLU A  74     -33.656 -16.999  22.801  1.00  2.14           O  
ATOM   1201  OE2 GLU A  74     -33.858 -18.922  21.926  1.00  2.14           O  
ATOM   1202  H   GLU A  74     -30.744 -13.732  20.687  1.00  1.79           H  
ATOM   1203  HA  GLU A  74     -31.553 -15.735  22.626  1.00  1.85           H  
ATOM   1204 1HB  GLU A  74     -33.027 -15.149  20.801  1.00  2.57           H  
ATOM   1205 2HB  GLU A  74     -31.838 -15.654  19.610  1.00  2.57           H  
ATOM   1206 1HG  GLU A  74     -33.625 -17.298  19.796  1.00  2.57           H  
ATOM   1207 2HG  GLU A  74     -32.094 -18.004  20.284  1.00  2.57           H  
ATOM   1208  N   VAL A  75     -29.128 -16.622  20.584  1.00  1.44           N  
ATOM   1209  CA  VAL A  75     -28.147 -17.664  20.424  1.00  1.49           C  
ATOM   1210  C   VAL A  75     -27.271 -17.682  21.674  1.00  1.53           C  
ATOM   1211  O   VAL A  75     -26.951 -18.762  22.153  1.00  1.59           O  
ATOM   1212  CB  VAL A  75     -27.344 -17.538  19.119  1.00  2.06           C  
ATOM   1213  CG1 VAL A  75     -26.257 -18.609  19.085  1.00  2.06           C  
ATOM   1214  CG2 VAL A  75     -28.270 -17.717  17.930  1.00  2.06           C  
ATOM   1215  H   VAL A  75     -29.132 -15.812  19.967  1.00  1.73           H  
ATOM   1216  HA  VAL A  75     -28.666 -18.617  20.368  1.00  1.79           H  
ATOM   1217  HB  VAL A  75     -26.873 -16.555  19.082  1.00  2.47           H  
ATOM   1218 1HG1 VAL A  75     -25.682 -18.529  18.173  1.00  2.47           H  
ATOM   1219 2HG1 VAL A  75     -25.618 -18.492  19.906  1.00  2.47           H  
ATOM   1220 3HG1 VAL A  75     -26.716 -19.598  19.133  1.00  2.47           H  
ATOM   1221 1HG2 VAL A  75     -27.702 -17.623  17.006  1.00  2.47           H  
ATOM   1222 2HG2 VAL A  75     -28.732 -18.701  17.974  1.00  2.47           H  
ATOM   1223 3HG2 VAL A  75     -29.040 -16.969  17.952  1.00  2.47           H  
ATOM   1224  N   GLU A  76     -26.892 -16.512  22.226  1.00  1.56           N  
ATOM   1225  CA  GLU A  76     -26.070 -16.461  23.434  1.00  1.68           C  
ATOM   1226  C   GLU A  76     -26.744 -17.169  24.597  1.00  1.76           C  
ATOM   1227  O   GLU A  76     -26.084 -17.901  25.339  1.00  1.84           O  
ATOM   1228  CB  GLU A  76     -25.779 -15.021  23.870  1.00  2.31           C  
ATOM   1229  CG  GLU A  76     -24.728 -14.279  23.084  1.00  2.31           C  
ATOM   1230  CD  GLU A  76     -23.357 -14.759  23.409  1.00  2.31           C  
ATOM   1231  OE1 GLU A  76     -23.127 -15.019  24.574  1.00  2.31           O  
ATOM   1232  OE2 GLU A  76     -22.534 -14.843  22.545  1.00  2.31           O  
ATOM   1233  H   GLU A  76     -27.150 -15.635  21.788  1.00  1.87           H  
ATOM   1234  HA  GLU A  76     -25.129 -16.926  23.212  1.00  2.02           H  
ATOM   1235 1HB  GLU A  76     -26.701 -14.443  23.806  1.00  2.77           H  
ATOM   1236 2HB  GLU A  76     -25.476 -15.018  24.916  1.00  2.77           H  
ATOM   1237 1HG  GLU A  76     -24.914 -14.436  22.038  1.00  2.77           H  
ATOM   1238 2HG  GLU A  76     -24.811 -13.217  23.293  1.00  2.77           H  
ATOM   1239  N   ARG A  77     -28.064 -17.049  24.737  1.00  1.77           N  
ATOM   1240  CA  ARG A  77     -28.722 -17.797  25.802  1.00  1.91           C  
ATOM   1241  C   ARG A  77     -28.382 -19.294  25.643  1.00  1.91           C  
ATOM   1242  O   ARG A  77     -27.984 -19.973  26.606  1.00  2.04           O  
ATOM   1243  CB  ARG A  77     -30.230 -17.581  25.750  1.00  2.62           C  
ATOM   1244  CG  ARG A  77     -31.036 -18.244  26.863  1.00  2.62           C  
ATOM   1245  CD  ARG A  77     -32.522 -18.026  26.690  1.00  2.62           C  
ATOM   1246  NE  ARG A  77     -33.069 -18.702  25.501  1.00  2.62           N  
ATOM   1247  CZ  ARG A  77     -33.373 -20.028  25.426  1.00  2.62           C  
ATOM   1248  NH1 ARG A  77     -33.182 -20.827  26.467  1.00  2.62           N  
ATOM   1249  NH2 ARG A  77     -33.868 -20.519  24.306  1.00  2.62           N  
ATOM   1250  H   ARG A  77     -28.589 -16.376  24.160  1.00  2.12           H  
ATOM   1251  HA  ARG A  77     -28.345 -17.449  26.761  1.00  2.29           H  
ATOM   1252 1HB  ARG A  77     -30.439 -16.513  25.776  1.00  3.14           H  
ATOM   1253 2HB  ARG A  77     -30.615 -17.959  24.802  1.00  3.14           H  
ATOM   1254 1HG  ARG A  77     -30.836 -19.314  26.858  1.00  3.14           H  
ATOM   1255 2HG  ARG A  77     -30.735 -17.827  27.823  1.00  3.14           H  
ATOM   1256 1HD  ARG A  77     -33.058 -18.381  27.568  1.00  3.14           H  
ATOM   1257 2HD  ARG A  77     -32.704 -16.958  26.572  1.00  3.14           H  
ATOM   1258  HE  ARG A  77     -33.259 -18.118  24.654  1.00  3.14           H  
ATOM   1259 1HH1 ARG A  77     -32.804 -20.463  27.326  1.00  3.14           H  
ATOM   1260 2HH1 ARG A  77     -33.414 -21.808  26.398  1.00  3.14           H  
ATOM   1261 1HH2 ARG A  77     -34.003 -19.895  23.491  1.00  3.14           H  
ATOM   1262 2HH2 ARG A  77     -34.095 -21.495  24.234  1.00  3.14           H  
ATOM   1263  N   ASN A  78     -28.509 -19.792  24.407  1.00  1.81           N  
ATOM   1264  CA  ASN A  78     -28.180 -21.185  24.118  1.00  1.86           C  
ATOM   1265  C   ASN A  78     -26.661 -21.478  24.223  1.00  1.77           C  
ATOM   1266  O   ASN A  78     -26.273 -22.571  24.649  1.00  1.76           O  
ATOM   1267  CB  ASN A  78     -28.728 -21.559  22.756  1.00  2.58           C  
ATOM   1268  CG  ASN A  78     -30.245 -21.700  22.759  1.00  2.58           C  
ATOM   1269  OD1 ASN A  78     -30.877 -22.002  23.782  1.00  2.58           O  
ATOM   1270  ND2 ASN A  78     -30.837 -21.469  21.611  1.00  2.58           N  
ATOM   1271  H   ASN A  78     -28.887 -19.177  23.672  1.00  2.17           H  
ATOM   1272  HA  ASN A  78     -28.675 -21.808  24.862  1.00  2.23           H  
ATOM   1273 1HB  ASN A  78     -28.451 -20.800  22.029  1.00  3.10           H  
ATOM   1274 2HB  ASN A  78     -28.287 -22.499  22.427  1.00  3.10           H  
ATOM   1275 1HD2 ASN A  78     -31.835 -21.535  21.530  1.00  3.10           H  
ATOM   1276 2HD2 ASN A  78     -30.295 -21.219  20.810  1.00  3.10           H  
ATOM   1277  N   VAL A  79     -25.806 -20.506  23.872  1.00  1.75           N  
ATOM   1278  CA  VAL A  79     -24.348 -20.662  23.953  1.00  1.72           C  
ATOM   1279  C   VAL A  79     -23.938 -20.853  25.393  1.00  1.70           C  
ATOM   1280  O   VAL A  79     -23.065 -21.667  25.655  1.00  1.68           O  
ATOM   1281  CB  VAL A  79     -23.564 -19.486  23.330  1.00  2.42           C  
ATOM   1282  CG1 VAL A  79     -22.082 -19.590  23.617  1.00  2.42           C  
ATOM   1283  CG2 VAL A  79     -23.754 -19.509  21.850  1.00  2.42           C  
ATOM   1284  H   VAL A  79     -26.208 -19.655  23.485  1.00  2.10           H  
ATOM   1285  HA  VAL A  79     -24.067 -21.558  23.398  1.00  2.06           H  
ATOM   1286  HB  VAL A  79     -23.910 -18.576  23.754  1.00  2.90           H  
ATOM   1287 1HG1 VAL A  79     -21.561 -18.750  23.157  1.00  2.90           H  
ATOM   1288 2HG1 VAL A  79     -21.906 -19.575  24.683  1.00  2.90           H  
ATOM   1289 3HG1 VAL A  79     -21.705 -20.515  23.203  1.00  2.90           H  
ATOM   1290 1HG2 VAL A  79     -23.223 -18.676  21.385  1.00  2.90           H  
ATOM   1291 2HG2 VAL A  79     -23.385 -20.446  21.460  1.00  2.90           H  
ATOM   1292 3HG2 VAL A  79     -24.775 -19.438  21.649  1.00  2.90           H  
ATOM   1293  N   GLU A  80     -24.506 -20.081  26.322  1.00  1.75           N  
ATOM   1294  CA  GLU A  80     -24.183 -20.257  27.734  1.00  1.81           C  
ATOM   1295  C   GLU A  80     -24.599 -21.644  28.231  1.00  1.77           C  
ATOM   1296  O   GLU A  80     -23.840 -22.296  28.959  1.00  1.79           O  
ATOM   1297  CB  GLU A  80     -24.860 -19.178  28.582  1.00  2.52           C  
ATOM   1298  CG  GLU A  80     -24.228 -17.787  28.479  1.00  2.52           C  
ATOM   1299  CD  GLU A  80     -22.866 -17.751  29.134  1.00  2.52           C  
ATOM   1300  OE1 GLU A  80     -22.750 -18.315  30.196  1.00  2.52           O  
ATOM   1301  OE2 GLU A  80     -21.935 -17.187  28.587  1.00  2.52           O  
ATOM   1302  H   GLU A  80     -25.160 -19.354  26.021  1.00  2.10           H  
ATOM   1303  HA  GLU A  80     -23.110 -20.154  27.856  1.00  2.17           H  
ATOM   1304 1HB  GLU A  80     -25.903 -19.082  28.268  1.00  3.02           H  
ATOM   1305 2HB  GLU A  80     -24.857 -19.480  29.627  1.00  3.02           H  
ATOM   1306 1HG  GLU A  80     -24.130 -17.525  27.424  1.00  3.02           H  
ATOM   1307 2HG  GLU A  80     -24.886 -17.058  28.951  1.00  3.02           H  
ATOM   1308  N   ALA A  81     -25.747 -22.168  27.775  1.00  1.75           N  
ATOM   1309  CA  ALA A  81     -26.109 -23.522  28.191  1.00  1.79           C  
ATOM   1310  C   ALA A  81     -25.012 -24.501  27.744  1.00  1.72           C  
ATOM   1311  O   ALA A  81     -24.622 -25.416  28.496  1.00  1.78           O  
ATOM   1312  CB  ALA A  81     -27.448 -23.917  27.595  1.00  2.50           C  
ATOM   1313  H   ALA A  81     -26.390 -21.587  27.221  1.00  2.10           H  
ATOM   1314  HA  ALA A  81     -26.174 -23.543  29.277  1.00  2.15           H  
ATOM   1315 1HB  ALA A  81     -27.709 -24.922  27.921  1.00  3.00           H  
ATOM   1316 2HB  ALA A  81     -28.212 -23.216  27.927  1.00  3.00           H  
ATOM   1317 3HB  ALA A  81     -27.385 -23.894  26.509  1.00  3.00           H  
ATOM   1318  N   VAL A  82     -24.501 -24.268  26.528  1.00  1.66           N  
ATOM   1319  CA  VAL A  82     -23.412 -25.049  25.971  1.00  1.68           C  
ATOM   1320  C   VAL A  82     -22.131 -24.826  26.756  1.00  1.66           C  
ATOM   1321  O   VAL A  82     -21.460 -25.788  27.107  1.00  1.73           O  
ATOM   1322  CB  VAL A  82     -23.188 -24.733  24.473  1.00  2.35           C  
ATOM   1323  CG1 VAL A  82     -21.910 -25.408  23.957  1.00  2.35           C  
ATOM   1324  CG2 VAL A  82     -24.386 -25.224  23.694  1.00  2.35           C  
ATOM   1325  H   VAL A  82     -24.942 -23.532  25.963  1.00  1.99           H  
ATOM   1326  HA  VAL A  82     -23.679 -26.101  26.049  1.00  2.02           H  
ATOM   1327  HB  VAL A  82     -23.071 -23.670  24.334  1.00  2.82           H  
ATOM   1328 1HG1 VAL A  82     -21.775 -25.176  22.905  1.00  2.82           H  
ATOM   1329 2HG1 VAL A  82     -21.044 -25.047  24.505  1.00  2.82           H  
ATOM   1330 3HG1 VAL A  82     -22.000 -26.480  24.086  1.00  2.82           H  
ATOM   1331 1HG2 VAL A  82     -24.253 -25.005  22.644  1.00  2.82           H  
ATOM   1332 2HG2 VAL A  82     -24.488 -26.297  23.830  1.00  2.82           H  
ATOM   1333 3HG2 VAL A  82     -25.280 -24.734  24.055  1.00  2.82           H  
ATOM   1334  N   ARG A  83     -21.796 -23.577  27.078  1.00  1.64           N  
ATOM   1335  CA  ARG A  83     -20.577 -23.286  27.807  1.00  1.74           C  
ATOM   1336  C   ARG A  83     -20.493 -24.102  29.062  1.00  1.85           C  
ATOM   1337  O   ARG A  83     -19.437 -24.657  29.359  1.00  1.95           O  
ATOM   1338  CB  ARG A  83     -20.472 -21.822  28.217  1.00  2.40           C  
ATOM   1339  CG  ARG A  83     -19.144 -21.461  28.926  1.00  2.40           C  
ATOM   1340  CD  ARG A  83     -19.066 -20.031  29.345  1.00  2.40           C  
ATOM   1341  NE  ARG A  83     -20.058 -19.671  30.362  1.00  2.40           N  
ATOM   1342  CZ  ARG A  83     -19.992 -19.930  31.680  1.00  2.40           C  
ATOM   1343  NH1 ARG A  83     -18.979 -20.588  32.228  1.00  2.40           N  
ATOM   1344  NH2 ARG A  83     -20.990 -19.492  32.409  1.00  2.40           N  
ATOM   1345  H   ARG A  83     -22.383 -22.819  26.756  1.00  1.97           H  
ATOM   1346  HA  ARG A  83     -19.736 -23.545  27.175  1.00  2.09           H  
ATOM   1347 1HB  ARG A  83     -20.617 -21.175  27.378  1.00  2.88           H  
ATOM   1348 2HB  ARG A  83     -21.273 -21.600  28.923  1.00  2.88           H  
ATOM   1349 1HG  ARG A  83     -19.036 -22.075  29.818  1.00  2.88           H  
ATOM   1350 2HG  ARG A  83     -18.310 -21.656  28.265  1.00  2.88           H  
ATOM   1351 1HD  ARG A  83     -18.074 -19.815  29.737  1.00  2.88           H  
ATOM   1352 2HD  ARG A  83     -19.247 -19.402  28.471  1.00  2.88           H  
ATOM   1353  HE  ARG A  83     -20.894 -19.139  30.069  1.00  2.88           H  
ATOM   1354 1HH1 ARG A  83     -18.217 -20.923  31.657  1.00  2.88           H  
ATOM   1355 2HH1 ARG A  83     -18.973 -20.763  33.223  1.00  2.88           H  
ATOM   1356 1HH2 ARG A  83     -21.745 -18.987  31.916  1.00  2.88           H  
ATOM   1357 2HH2 ARG A  83     -21.018 -19.651  33.403  1.00  2.88           H  
ATOM   1358  N   ASN A  84     -21.577 -24.167  29.826  1.00  1.91           N  
ATOM   1359  CA  ASN A  84     -21.506 -24.933  31.054  1.00  2.13           C  
ATOM   1360  C   ASN A  84     -21.315 -26.422  30.770  1.00  2.22           C  
ATOM   1361  O   ASN A  84     -20.488 -27.076  31.420  1.00  2.39           O  
ATOM   1362  CB  ASN A  84     -22.739 -24.679  31.884  1.00  2.90           C  
ATOM   1363  CG  ASN A  84     -22.719 -23.313  32.517  1.00  2.90           C  
ATOM   1364  OD1 ASN A  84     -21.657 -22.708  32.724  1.00  2.90           O  
ATOM   1365  ND2 ASN A  84     -23.880 -22.804  32.823  1.00  2.90           N  
ATOM   1366  H   ASN A  84     -22.419 -23.646  29.551  1.00  2.29           H  
ATOM   1367  HA  ASN A  84     -20.637 -24.598  31.617  1.00  2.56           H  
ATOM   1368 1HB  ASN A  84     -23.623 -24.757  31.241  1.00  3.48           H  
ATOM   1369 2HB  ASN A  84     -22.823 -25.436  32.661  1.00  3.48           H  
ATOM   1370 1HD2 ASN A  84     -23.933 -21.897  33.239  1.00  3.48           H  
ATOM   1371 2HD2 ASN A  84     -24.718 -23.317  32.638  1.00  3.48           H  
ATOM   1372  N   ALA A  85     -22.034 -26.962  29.777  1.00  2.19           N  
ATOM   1373  CA  ALA A  85     -21.898 -28.373  29.424  1.00  2.42           C  
ATOM   1374  C   ALA A  85     -20.478 -28.727  28.970  1.00  2.38           C  
ATOM   1375  O   ALA A  85     -19.939 -29.786  29.321  1.00  2.55           O  
ATOM   1376  CB  ALA A  85     -22.876 -28.721  28.321  1.00  3.29           C  
ATOM   1377  H   ALA A  85     -22.731 -26.387  29.281  1.00  2.63           H  
ATOM   1378  HA  ALA A  85     -22.124 -28.963  30.317  1.00  2.90           H  
ATOM   1379 1HB  ALA A  85     -22.795 -29.779  28.082  1.00  3.95           H  
ATOM   1380 2HB  ALA A  85     -23.890 -28.494  28.648  1.00  3.95           H  
ATOM   1381 3HB  ALA A  85     -22.641 -28.128  27.436  1.00  3.95           H  
ATOM   1382  N   LYS A  86     -19.876 -27.821  28.194  1.00  2.30           N  
ATOM   1383  CA  LYS A  86     -18.547 -28.047  27.670  1.00  2.42           C  
ATOM   1384  C   LYS A  86     -17.543 -27.858  28.778  1.00  2.41           C  
ATOM   1385  O   LYS A  86     -16.629 -28.658  28.912  1.00  2.54           O  
ATOM   1386  CB  LYS A  86     -18.232 -27.089  26.511  1.00  3.34           C  
ATOM   1387  CG  LYS A  86     -19.095 -27.267  25.242  1.00  3.34           C  
ATOM   1388  CD  LYS A  86     -18.843 -28.570  24.462  1.00  3.34           C  
ATOM   1389  CE  LYS A  86     -19.779 -28.638  23.234  1.00  3.34           C  
ATOM   1390  NZ  LYS A  86     -19.621 -29.904  22.439  1.00  3.34           N  
ATOM   1391  H   LYS A  86     -20.396 -26.985  27.931  1.00  2.76           H  
ATOM   1392  HA  LYS A  86     -18.473 -29.073  27.322  1.00  2.90           H  
ATOM   1393 1HB  LYS A  86     -18.376 -26.062  26.854  1.00  4.01           H  
ATOM   1394 2HB  LYS A  86     -17.182 -27.194  26.224  1.00  4.01           H  
ATOM   1395 1HG  LYS A  86     -20.136 -27.261  25.543  1.00  4.01           H  
ATOM   1396 2HG  LYS A  86     -18.924 -26.417  24.579  1.00  4.01           H  
ATOM   1397 1HD  LYS A  86     -17.803 -28.598  24.121  1.00  4.01           H  
ATOM   1398 2HD  LYS A  86     -19.029 -29.434  25.093  1.00  4.01           H  
ATOM   1399 1HE  LYS A  86     -20.806 -28.576  23.585  1.00  4.01           H  
ATOM   1400 2HE  LYS A  86     -19.576 -27.785  22.584  1.00  4.01           H  
ATOM   1401 1HZ  LYS A  86     -20.267 -29.891  21.659  1.00  4.01           H  
ATOM   1402 2HZ  LYS A  86     -18.676 -29.975  22.081  1.00  4.01           H  
ATOM   1403 3HZ  LYS A  86     -19.822 -30.704  23.024  1.00  4.01           H  
ATOM   1404  N   ASP A  87     -17.731 -26.869  29.646  1.00  2.47           N  
ATOM   1405  CA  ASP A  87     -16.763 -26.637  30.705  1.00  2.76           C  
ATOM   1406  C   ASP A  87     -16.623 -27.897  31.548  1.00  2.87           C  
ATOM   1407  O   ASP A  87     -15.501 -28.313  31.855  1.00  3.18           O  
ATOM   1408  CB  ASP A  87     -17.180 -25.438  31.573  1.00  3.76           C  
ATOM   1409  CG  ASP A  87     -16.096 -24.959  32.569  1.00  3.76           C  
ATOM   1410  OD1 ASP A  87     -15.064 -24.527  32.109  1.00  3.76           O  
ATOM   1411  OD2 ASP A  87     -16.320 -25.007  33.773  1.00  3.76           O  
ATOM   1412  H   ASP A  87     -18.503 -26.214  29.532  1.00  2.96           H  
ATOM   1413  HA  ASP A  87     -15.799 -26.414  30.252  1.00  3.31           H  
ATOM   1414 1HB  ASP A  87     -17.443 -24.605  30.922  1.00  4.51           H  
ATOM   1415 2HB  ASP A  87     -18.086 -25.699  32.127  1.00  4.51           H  
ATOM   1416  N   GLU A  88     -17.744 -28.551  31.899  1.00  2.77           N  
ATOM   1417  CA  GLU A  88     -17.595 -29.757  32.695  1.00  3.07           C  
ATOM   1418  C   GLU A  88     -16.829 -30.841  31.937  1.00  3.14           C  
ATOM   1419  O   GLU A  88     -15.925 -31.467  32.500  1.00  3.59           O  
ATOM   1420  CB  GLU A  88     -18.952 -30.312  33.136  1.00  4.18           C  
ATOM   1421  CG  GLU A  88     -19.685 -29.477  34.186  1.00  4.18           C  
ATOM   1422  CD  GLU A  88     -21.016 -30.081  34.598  1.00  4.18           C  
ATOM   1423  OE1 GLU A  88     -21.440 -31.023  33.969  1.00  4.18           O  
ATOM   1424  OE2 GLU A  88     -21.595 -29.606  35.548  1.00  4.18           O  
ATOM   1425  H   GLU A  88     -18.671 -28.179  31.646  1.00  3.32           H  
ATOM   1426  HA  GLU A  88     -17.025 -29.505  33.588  1.00  3.68           H  
ATOM   1427 1HB  GLU A  88     -19.605 -30.386  32.259  1.00  5.02           H  
ATOM   1428 2HB  GLU A  88     -18.822 -31.318  33.531  1.00  5.02           H  
ATOM   1429 1HG  GLU A  88     -19.052 -29.374  35.065  1.00  5.02           H  
ATOM   1430 2HG  GLU A  88     -19.857 -28.479  33.776  1.00  5.02           H  
ATOM   1431  N   ARG A  89     -17.124 -31.021  30.642  1.00  2.86           N  
ATOM   1432  CA  ARG A  89     -16.414 -32.042  29.878  1.00  3.14           C  
ATOM   1433  C   ARG A  89     -14.935 -31.716  29.668  1.00  3.26           C  
ATOM   1434  O   ARG A  89     -14.100 -32.622  29.712  1.00  3.44           O  
ATOM   1435  CB  ARG A  89     -17.078 -32.281  28.540  1.00  4.28           C  
ATOM   1436  CG  ARG A  89     -18.477 -32.916  28.592  1.00  4.28           C  
ATOM   1437  CD  ARG A  89     -18.463 -34.286  29.206  1.00  4.28           C  
ATOM   1438  NE  ARG A  89     -19.743 -34.955  29.060  1.00  4.28           N  
ATOM   1439  CZ  ARG A  89     -20.098 -36.119  29.662  1.00  4.28           C  
ATOM   1440  NH1 ARG A  89     -19.271 -36.763  30.480  1.00  4.28           N  
ATOM   1441  NH2 ARG A  89     -21.304 -36.620  29.426  1.00  4.28           N  
ATOM   1442  H   ARG A  89     -17.897 -30.492  30.215  1.00  3.43           H  
ATOM   1443  HA  ARG A  89     -16.452 -32.966  30.449  1.00  3.77           H  
ATOM   1444 1HB  ARG A  89     -17.172 -31.328  28.015  1.00  5.14           H  
ATOM   1445 2HB  ARG A  89     -16.448 -32.930  27.946  1.00  5.14           H  
ATOM   1446 1HG  ARG A  89     -19.132 -32.286  29.194  1.00  5.14           H  
ATOM   1447 2HG  ARG A  89     -18.878 -32.993  27.583  1.00  5.14           H  
ATOM   1448 1HD  ARG A  89     -17.693 -34.899  28.736  1.00  5.14           H  
ATOM   1449 2HD  ARG A  89     -18.263 -34.204  30.272  1.00  5.14           H  
ATOM   1450  HE  ARG A  89     -20.425 -34.518  28.452  1.00  5.14           H  
ATOM   1451 1HH1 ARG A  89     -18.328 -36.401  30.706  1.00  5.14           H  
ATOM   1452 2HH1 ARG A  89     -19.564 -37.622  30.917  1.00  5.14           H  
ATOM   1453 1HH2 ARG A  89     -21.940 -36.137  28.804  1.00  5.14           H  
ATOM   1454 2HH2 ARG A  89     -21.591 -37.483  29.863  1.00  5.14           H  
ATOM   1455  N   VAL A  90     -14.609 -30.441  29.453  1.00  3.30           N  
ATOM   1456  CA  VAL A  90     -13.236 -30.001  29.257  1.00  3.56           C  
ATOM   1457  C   VAL A  90     -12.446 -30.317  30.521  1.00  3.71           C  
ATOM   1458  O   VAL A  90     -11.322 -30.806  30.427  1.00  3.94           O  
ATOM   1459  CB  VAL A  90     -13.174 -28.485  28.896  1.00  4.89           C  
ATOM   1460  CG1 VAL A  90     -11.746 -27.964  28.923  1.00  4.89           C  
ATOM   1461  CG2 VAL A  90     -13.713 -28.262  27.451  1.00  4.89           C  
ATOM   1462  H   VAL A  90     -15.364 -29.762  29.402  1.00  3.96           H  
ATOM   1463  HA  VAL A  90     -12.808 -30.565  28.429  1.00  4.27           H  
ATOM   1464  HB  VAL A  90     -13.771 -27.928  29.620  1.00  5.87           H  
ATOM   1465 1HG1 VAL A  90     -11.744 -26.908  28.666  1.00  5.87           H  
ATOM   1466 2HG1 VAL A  90     -11.311 -28.089  29.910  1.00  5.87           H  
ATOM   1467 3HG1 VAL A  90     -11.174 -28.502  28.206  1.00  5.87           H  
ATOM   1468 1HG2 VAL A  90     -13.677 -27.201  27.208  1.00  5.87           H  
ATOM   1469 2HG2 VAL A  90     -13.090 -28.815  26.745  1.00  5.87           H  
ATOM   1470 3HG2 VAL A  90     -14.733 -28.611  27.370  1.00  5.87           H  
ATOM   1471  N   ARG A  91     -13.020 -30.027  31.696  1.00  3.73           N  
ATOM   1472  CA  ARG A  91     -12.364 -30.331  32.966  1.00  4.04           C  
ATOM   1473  C   ARG A  91     -12.096 -31.838  33.133  1.00  4.01           C  
ATOM   1474  O   ARG A  91     -10.996 -32.232  33.548  1.00  4.32           O  
ATOM   1475  CB  ARG A  91     -13.231 -29.841  34.120  1.00  5.53           C  
ATOM   1476  CG  ARG A  91     -13.299 -28.323  34.273  1.00  5.53           C  
ATOM   1477  CD  ARG A  91     -14.248 -27.916  35.346  1.00  5.53           C  
ATOM   1478  NE  ARG A  91     -14.450 -26.481  35.360  1.00  5.53           N  
ATOM   1479  CZ  ARG A  91     -13.723 -25.557  35.994  1.00  5.53           C  
ATOM   1480  NH1 ARG A  91     -12.682 -25.864  36.759  1.00  5.53           N  
ATOM   1481  NH2 ARG A  91     -14.107 -24.317  35.816  1.00  5.53           N  
ATOM   1482  H   ARG A  91     -13.930 -29.559  31.690  1.00  4.48           H  
ATOM   1483  HA  ARG A  91     -11.413 -29.800  32.995  1.00  4.85           H  
ATOM   1484 1HB  ARG A  91     -14.248 -30.197  33.979  1.00  6.64           H  
ATOM   1485 2HB  ARG A  91     -12.865 -30.258  35.056  1.00  6.64           H  
ATOM   1486 1HG  ARG A  91     -12.316 -27.946  34.528  1.00  6.64           H  
ATOM   1487 2HG  ARG A  91     -13.620 -27.867  33.343  1.00  6.64           H  
ATOM   1488 1HD  ARG A  91     -15.217 -28.384  35.158  1.00  6.64           H  
ATOM   1489 2HD  ARG A  91     -13.881 -28.229  36.318  1.00  6.64           H  
ATOM   1490  HE  ARG A  91     -15.228 -26.104  34.785  1.00  6.64           H  
ATOM   1491 1HH1 ARG A  91     -12.408 -26.825  36.882  1.00  6.64           H  
ATOM   1492 2HH1 ARG A  91     -12.162 -25.131  37.221  1.00  6.64           H  
ATOM   1493 1HH2 ARG A  91     -14.925 -24.168  35.188  1.00  6.64           H  
ATOM   1494 2HH2 ARG A  91     -13.626 -23.549  36.248  1.00  6.64           H  
ATOM   1495  N   GLU A  92     -13.080 -32.690  32.769  1.00  3.77           N  
ATOM   1496  CA  GLU A  92     -12.889 -34.136  32.887  1.00  3.92           C  
ATOM   1497  C   GLU A  92     -11.738 -34.600  32.009  1.00  4.01           C  
ATOM   1498  O   GLU A  92     -10.887 -35.395  32.450  1.00  4.33           O  
ATOM   1499  CB  GLU A  92     -14.152 -34.902  32.461  1.00  5.43           C  
ATOM   1500  CG  GLU A  92     -15.340 -34.779  33.396  1.00  5.43           C  
ATOM   1501  CD  GLU A  92     -16.582 -35.507  32.890  1.00  5.43           C  
ATOM   1502  OE1 GLU A  92     -16.570 -35.984  31.764  1.00  5.43           O  
ATOM   1503  OE2 GLU A  92     -17.530 -35.583  33.632  1.00  5.43           O  
ATOM   1504  H   GLU A  92     -13.991 -32.313  32.476  1.00  4.52           H  
ATOM   1505  HA  GLU A  92     -12.654 -34.374  33.924  1.00  4.70           H  
ATOM   1506 1HB  GLU A  92     -14.471 -34.545  31.481  1.00  6.52           H  
ATOM   1507 2HB  GLU A  92     -13.916 -35.959  32.355  1.00  6.52           H  
ATOM   1508 1HG  GLU A  92     -15.061 -35.186  34.364  1.00  6.52           H  
ATOM   1509 2HG  GLU A  92     -15.569 -33.729  33.533  1.00  6.52           H  
ATOM   1510  N   ILE A  93     -11.698 -34.044  30.790  1.00  3.88           N  
ATOM   1511  CA  ILE A  93     -10.658 -34.366  29.845  1.00  4.13           C  
ATOM   1512  C   ILE A  93      -9.333 -33.829  30.344  1.00  4.11           C  
ATOM   1513  O   ILE A  93      -8.351 -34.537  30.250  1.00  4.16           O  
ATOM   1514  CB  ILE A  93     -11.020 -33.905  28.406  1.00  5.69           C  
ATOM   1515  CG1 ILE A  93     -12.277 -34.706  27.873  1.00  5.69           C  
ATOM   1516  CG2 ILE A  93      -9.848 -34.124  27.468  1.00  5.69           C  
ATOM   1517  CD1 ILE A  93     -12.121 -36.255  27.724  1.00  5.69           C  
ATOM   1518  H   ILE A  93     -12.459 -33.420  30.513  1.00  4.66           H  
ATOM   1519  HA  ILE A  93     -10.561 -35.428  29.808  1.00  4.96           H  
ATOM   1520  HB  ILE A  93     -11.288 -32.846  28.419  1.00  6.83           H  
ATOM   1521 1HG1 ILE A  93     -13.098 -34.535  28.561  1.00  6.83           H  
ATOM   1522 2HG1 ILE A  93     -12.548 -34.295  26.908  1.00  6.83           H  
ATOM   1523 1HG2 ILE A  93     -10.124 -33.803  26.468  1.00  6.83           H  
ATOM   1524 2HG2 ILE A  93      -9.027 -33.548  27.809  1.00  6.83           H  
ATOM   1525 3HG2 ILE A  93      -9.573 -35.169  27.445  1.00  6.83           H  
ATOM   1526 1HD1 ILE A  93     -13.059 -36.666  27.355  1.00  6.83           H  
ATOM   1527 2HD1 ILE A  93     -11.333 -36.496  27.010  1.00  6.83           H  
ATOM   1528 3HD1 ILE A  93     -11.893 -36.719  28.675  1.00  6.83           H  
ATOM   1529  N   ARG A  94      -9.251 -32.621  30.896  1.00  4.15           N  
ATOM   1530  CA  ARG A  94      -7.954 -32.146  31.356  1.00  4.29           C  
ATOM   1531  C   ARG A  94      -7.269 -33.134  32.301  1.00  4.27           C  
ATOM   1532  O   ARG A  94      -6.044 -33.324  32.205  1.00  4.44           O  
ATOM   1533  CB  ARG A  94      -8.049 -30.786  32.029  1.00  5.96           C  
ATOM   1534  CG  ARG A  94      -6.711 -30.255  32.580  1.00  5.96           C  
ATOM   1535  CD  ARG A  94      -5.702 -29.990  31.483  1.00  5.96           C  
ATOM   1536  NE  ARG A  94      -4.417 -29.583  32.012  1.00  5.96           N  
ATOM   1537  CZ  ARG A  94      -3.461 -30.440  32.449  1.00  5.96           C  
ATOM   1538  NH1 ARG A  94      -3.652 -31.735  32.448  1.00  5.96           N  
ATOM   1539  NH2 ARG A  94      -2.304 -29.991  32.901  1.00  5.96           N  
ATOM   1540  H   ARG A  94     -10.073 -32.019  30.940  1.00  4.98           H  
ATOM   1541  HA  ARG A  94      -7.331 -32.039  30.481  1.00  5.15           H  
ATOM   1542 1HB  ARG A  94      -8.463 -30.057  31.341  1.00  7.15           H  
ATOM   1543 2HB  ARG A  94      -8.733 -30.857  32.867  1.00  7.15           H  
ATOM   1544 1HG  ARG A  94      -6.902 -29.302  33.069  1.00  7.15           H  
ATOM   1545 2HG  ARG A  94      -6.286 -30.942  33.306  1.00  7.15           H  
ATOM   1546 1HD  ARG A  94      -5.538 -30.860  30.867  1.00  7.15           H  
ATOM   1547 2HD  ARG A  94      -6.080 -29.181  30.847  1.00  7.15           H  
ATOM   1548  HE  ARG A  94      -4.211 -28.593  32.034  1.00  7.15           H  
ATOM   1549 1HH1 ARG A  94      -4.540 -32.152  32.128  1.00  7.15           H  
ATOM   1550 2HH1 ARG A  94      -2.892 -32.339  32.808  1.00  7.15           H  
ATOM   1551 1HH2 ARG A  94      -2.120 -28.996  32.927  1.00  7.15           H  
ATOM   1552 2HH2 ARG A  94      -1.607 -30.694  33.231  1.00  7.15           H  
ATOM   1553  N   ASN A  95      -8.024 -33.751  33.215  1.00  4.25           N  
ATOM   1554  CA  ASN A  95      -7.378 -34.731  34.092  1.00  4.46           C  
ATOM   1555  C   ASN A  95      -6.901 -35.921  33.254  1.00  4.49           C  
ATOM   1556  O   ASN A  95      -5.772 -36.413  33.405  1.00  4.77           O  
ATOM   1557  CB  ASN A  95      -8.342 -35.200  35.156  1.00  6.16           C  
ATOM   1558  CG  ASN A  95      -8.609 -34.175  36.199  1.00  6.16           C  
ATOM   1559  OD1 ASN A  95      -7.826 -33.250  36.446  1.00  6.16           O  
ATOM   1560  ND2 ASN A  95      -9.739 -34.324  36.819  1.00  6.16           N  
ATOM   1561  H   ASN A  95      -9.020 -33.497  33.304  1.00  5.10           H  
ATOM   1562  HA  ASN A  95      -6.507 -34.273  34.563  1.00  5.35           H  
ATOM   1563 1HB  ASN A  95      -9.286 -35.483  34.685  1.00  7.39           H  
ATOM   1564 2HB  ASN A  95      -7.937 -36.093  35.637  1.00  7.39           H  
ATOM   1565 1HD2 ASN A  95     -10.013 -33.680  37.533  1.00  7.39           H  
ATOM   1566 2HD2 ASN A  95     -10.328 -35.088  36.559  1.00  7.39           H  
ATOM   1567  N   ALA A  96      -7.756 -36.362  32.329  1.00  4.33           N  
ATOM   1568  CA  ALA A  96      -7.421 -37.467  31.449  1.00  4.48           C  
ATOM   1569  C   ALA A  96      -6.190 -37.138  30.586  1.00  4.36           C  
ATOM   1570  O   ALA A  96      -5.387 -38.024  30.323  1.00  4.53           O  
ATOM   1571  CB  ALA A  96      -8.628 -37.826  30.610  1.00  6.21           C  
ATOM   1572  H   ALA A  96      -8.690 -35.935  32.276  1.00  5.20           H  
ATOM   1573  HA  ALA A  96      -7.178 -38.324  32.072  1.00  5.38           H  
ATOM   1574 1HB  ALA A  96      -8.401 -38.679  29.994  1.00  7.45           H  
ATOM   1575 2HB  ALA A  96      -9.462 -38.063  31.269  1.00  7.45           H  
ATOM   1576 3HB  ALA A  96      -8.893 -36.994  29.990  1.00  7.45           H  
ATOM   1577  N   VAL A  97      -6.038 -35.870  30.169  1.00  4.26           N  
ATOM   1578  CA  VAL A  97      -4.911 -35.342  29.383  1.00  4.35           C  
ATOM   1579  C   VAL A  97      -3.608 -35.458  30.139  1.00  4.19           C  
ATOM   1580  O   VAL A  97      -2.601 -35.920  29.601  1.00  4.20           O  
ATOM   1581  CB  VAL A  97      -5.156 -33.859  28.984  1.00  6.06           C  
ATOM   1582  CG1 VAL A  97      -3.947 -33.199  28.444  1.00  6.06           C  
ATOM   1583  CG2 VAL A  97      -6.148 -33.825  27.879  1.00  6.06           C  
ATOM   1584  H   VAL A  97      -6.796 -35.236  30.399  1.00  5.11           H  
ATOM   1585  HA  VAL A  97      -4.839 -35.929  28.472  1.00  5.22           H  
ATOM   1586  HB  VAL A  97      -5.505 -33.317  29.837  1.00  7.27           H  
ATOM   1587 1HG1 VAL A  97      -4.185 -32.179  28.158  1.00  7.27           H  
ATOM   1588 2HG1 VAL A  97      -3.143 -33.182  29.183  1.00  7.27           H  
ATOM   1589 3HG1 VAL A  97      -3.638 -33.719  27.605  1.00  7.27           H  
ATOM   1590 1HG2 VAL A  97      -6.346 -32.802  27.578  1.00  7.27           H  
ATOM   1591 2HG2 VAL A  97      -5.729 -34.354  27.053  1.00  7.27           H  
ATOM   1592 3HG2 VAL A  97      -7.040 -34.301  28.199  1.00  7.27           H  
ATOM   1593  N   GLU A  98      -3.613 -35.099  31.420  1.00  4.23           N  
ATOM   1594  CA  GLU A  98      -2.384 -35.222  32.200  1.00  4.31           C  
ATOM   1595  C   GLU A  98      -1.826 -36.640  32.015  1.00  4.15           C  
ATOM   1596  O   GLU A  98      -0.614 -36.834  31.889  1.00  4.26           O  
ATOM   1597  CB  GLU A  98      -2.650 -34.955  33.686  1.00  6.00           C  
ATOM   1598  CG  GLU A  98      -1.396 -34.835  34.562  1.00  6.00           C  
ATOM   1599  CD  GLU A  98      -0.563 -33.593  34.247  1.00  6.00           C  
ATOM   1600  OE1 GLU A  98      -1.092 -32.678  33.631  1.00  6.00           O  
ATOM   1601  OE2 GLU A  98       0.582 -33.562  34.625  1.00  6.00           O  
ATOM   1602  H   GLU A  98      -4.466 -34.685  31.808  1.00  5.08           H  
ATOM   1603  HA  GLU A  98      -1.659 -34.502  31.826  1.00  5.17           H  
ATOM   1604 1HB  GLU A  98      -3.239 -34.055  33.801  1.00  7.20           H  
ATOM   1605 2HB  GLU A  98      -3.247 -35.772  34.091  1.00  7.20           H  
ATOM   1606 1HG  GLU A  98      -1.699 -34.793  35.606  1.00  7.20           H  
ATOM   1607 2HG  GLU A  98      -0.778 -35.727  34.426  1.00  7.20           H  
ATOM   1608  N   MET A  99      -2.725 -37.633  31.997  1.00  4.09           N  
ATOM   1609  CA  MET A  99      -2.326 -39.023  31.766  1.00  4.13           C  
ATOM   1610  C   MET A  99      -2.110 -39.384  30.263  1.00  4.02           C  
ATOM   1611  O   MET A  99      -1.179 -40.110  29.915  1.00  4.20           O  
ATOM   1612  CB  MET A  99      -3.408 -39.946  32.316  1.00  5.77           C  
ATOM   1613  CG  MET A  99      -3.546 -39.953  33.818  1.00  5.77           C  
ATOM   1614  SD  MET A  99      -4.715 -41.208  34.402  1.00  5.77           S  
ATOM   1615  CE  MET A  99      -6.289 -40.448  33.951  1.00  5.77           C  
ATOM   1616  H   MET A  99      -3.708 -37.382  32.178  1.00  4.91           H  
ATOM   1617  HA  MET A  99      -1.389 -39.196  32.292  1.00  4.96           H  
ATOM   1618 1HB  MET A  99      -4.356 -39.660  31.887  1.00  6.92           H  
ATOM   1619 2HB  MET A  99      -3.202 -40.964  31.995  1.00  6.92           H  
ATOM   1620 1HG  MET A  99      -2.576 -40.143  34.271  1.00  6.92           H  
ATOM   1621 2HG  MET A  99      -3.895 -38.975  34.151  1.00  6.92           H  
ATOM   1622 1HE  MET A  99      -7.108 -41.090  34.260  1.00  6.92           H  
ATOM   1623 2HE  MET A  99      -6.376 -39.476  34.445  1.00  6.92           H  
ATOM   1624 3HE  MET A  99      -6.331 -40.311  32.877  1.00  6.92           H  
ATOM   1625  N   MET A 100      -3.014 -38.908  29.391  1.00  3.90           N  
ATOM   1626  CA  MET A 100      -3.099 -39.256  27.962  1.00  3.94           C  
ATOM   1627  C   MET A 100      -3.074 -38.104  26.922  1.00  3.73           C  
ATOM   1628  O   MET A 100      -3.694 -38.221  25.847  1.00  3.56           O  
ATOM   1629  CB  MET A 100      -4.356 -40.087  27.794  1.00  5.50           C  
ATOM   1630  CG  MET A 100      -4.298 -41.440  28.472  1.00  5.50           C  
ATOM   1631  SD  MET A 100      -5.852 -42.316  28.409  1.00  5.50           S  
ATOM   1632  CE  MET A 100      -6.715 -41.457  29.760  1.00  5.50           C  
ATOM   1633  H   MET A 100      -3.746 -38.312  29.761  1.00  4.68           H  
ATOM   1634  HA  MET A 100      -2.243 -39.892  27.742  1.00  4.73           H  
ATOM   1635 1HB  MET A 100      -5.157 -39.562  28.231  1.00  6.60           H  
ATOM   1636 2HB  MET A 100      -4.582 -40.226  26.737  1.00  6.60           H  
ATOM   1637 1HG  MET A 100      -3.534 -42.044  27.986  1.00  6.60           H  
ATOM   1638 2HG  MET A 100      -4.023 -41.320  29.509  1.00  6.60           H  
ATOM   1639 1HE  MET A 100      -7.715 -41.873  29.872  1.00  6.60           H  
ATOM   1640 2HE  MET A 100      -6.158 -41.597  30.689  1.00  6.60           H  
ATOM   1641 3HE  MET A 100      -6.791 -40.397  29.548  1.00  6.60           H  
ATOM   1642  N   ILE A 101      -2.283 -37.059  27.198  1.00  3.88           N  
ATOM   1643  CA  ILE A 101      -2.132 -35.864  26.350  1.00  3.82           C  
ATOM   1644  C   ILE A 101      -1.838 -36.126  24.883  1.00  3.63           C  
ATOM   1645  O   ILE A 101      -2.282 -35.359  24.025  1.00  3.53           O  
ATOM   1646  CB  ILE A 101      -1.001 -34.953  26.928  1.00  5.37           C  
ATOM   1647  CG1 ILE A 101      -1.023 -33.552  26.241  1.00  5.37           C  
ATOM   1648  CG2 ILE A 101       0.381 -35.637  26.793  1.00  5.37           C  
ATOM   1649  CD1 ILE A 101      -0.212 -32.477  26.933  1.00  5.37           C  
ATOM   1650  H   ILE A 101      -1.845 -37.035  28.114  1.00  4.66           H  
ATOM   1651  HA  ILE A 101      -3.068 -35.334  26.385  1.00  4.58           H  
ATOM   1652  HB  ILE A 101      -1.189 -34.791  27.981  1.00  6.44           H  
ATOM   1653 1HG1 ILE A 101      -0.650 -33.648  25.228  1.00  6.44           H  
ATOM   1654 2HG1 ILE A 101      -2.028 -33.204  26.199  1.00  6.44           H  
ATOM   1655 1HG2 ILE A 101       1.146 -35.015  27.238  1.00  6.44           H  
ATOM   1656 2HG2 ILE A 101       0.361 -36.598  27.309  1.00  6.44           H  
ATOM   1657 3HG2 ILE A 101       0.630 -35.796  25.751  1.00  6.44           H  
ATOM   1658 1HD1 ILE A 101      -0.313 -31.543  26.370  1.00  6.44           H  
ATOM   1659 2HD1 ILE A 101      -0.598 -32.334  27.944  1.00  6.44           H  
ATOM   1660 3HD1 ILE A 101       0.833 -32.754  26.981  1.00  6.44           H  
ATOM   1661  N   ALA A 102      -1.209 -37.250  24.561  1.00  3.71           N  
ATOM   1662  CA  ALA A 102      -0.861 -37.559  23.183  1.00  3.71           C  
ATOM   1663  C   ALA A 102      -2.070 -37.490  22.252  1.00  3.53           C  
ATOM   1664  O   ALA A 102      -1.915 -37.176  21.065  1.00  3.59           O  
ATOM   1665  CB  ALA A 102      -0.256 -38.945  23.100  1.00  5.20           C  
ATOM   1666  H   ALA A 102      -0.899 -37.866  25.303  1.00  4.45           H  
ATOM   1667  HA  ALA A 102      -0.130 -36.823  22.850  1.00  4.45           H  
ATOM   1668 1HB  ALA A 102       0.028 -39.155  22.076  1.00  6.24           H  
ATOM   1669 2HB  ALA A 102       0.623 -38.995  23.737  1.00  6.24           H  
ATOM   1670 3HB  ALA A 102      -0.989 -39.680  23.432  1.00  6.24           H  
ATOM   1671  N   ARG A 103      -3.262 -37.821  22.749  1.00  3.42           N  
ATOM   1672  CA  ARG A 103      -4.437 -37.772  21.899  1.00  3.37           C  
ATOM   1673  C   ARG A 103      -5.521 -36.876  22.496  1.00  3.15           C  
ATOM   1674  O   ARG A 103      -6.240 -36.176  21.760  1.00  3.11           O  
ATOM   1675  CB  ARG A 103      -4.968 -39.181  21.676  1.00  4.74           C  
ATOM   1676  CG  ARG A 103      -3.987 -40.111  20.941  1.00  4.74           C  
ATOM   1677  CD  ARG A 103      -3.771 -39.731  19.514  1.00  4.74           C  
ATOM   1678  NE  ARG A 103      -2.830 -40.616  18.870  1.00  4.74           N  
ATOM   1679  CZ  ARG A 103      -1.482 -40.440  18.835  1.00  4.74           C  
ATOM   1680  NH1 ARG A 103      -0.894 -39.396  19.408  1.00  4.74           N  
ATOM   1681  NH2 ARG A 103      -0.735 -41.339  18.207  1.00  4.74           N  
ATOM   1682  H   ARG A 103      -3.348 -38.086  23.733  1.00  4.10           H  
ATOM   1683  HA  ARG A 103      -4.160 -37.337  20.944  1.00  4.04           H  
ATOM   1684 1HB  ARG A 103      -5.198 -39.634  22.640  1.00  5.69           H  
ATOM   1685 2HB  ARG A 103      -5.894 -39.139  21.101  1.00  5.69           H  
ATOM   1686 1HG  ARG A 103      -3.025 -40.099  21.446  1.00  5.69           H  
ATOM   1687 2HG  ARG A 103      -4.380 -41.126  20.959  1.00  5.69           H  
ATOM   1688 1HD  ARG A 103      -4.718 -39.798  18.981  1.00  5.69           H  
ATOM   1689 2HD  ARG A 103      -3.391 -38.725  19.429  1.00  5.69           H  
ATOM   1690  HE  ARG A 103      -3.205 -41.435  18.411  1.00  5.69           H  
ATOM   1691 1HH1 ARG A 103      -1.428 -38.665  19.910  1.00  5.69           H  
ATOM   1692 2HH1 ARG A 103       0.108 -39.297  19.357  1.00  5.69           H  
ATOM   1693 1HH2 ARG A 103      -1.169 -42.137  17.765  1.00  5.69           H  
ATOM   1694 2HH2 ARG A 103       0.268 -41.227  18.168  1.00  5.69           H  
ATOM   1695  N   LEU A 104      -5.607 -36.840  23.823  1.00  3.15           N  
ATOM   1696  CA  LEU A 104      -6.695 -36.108  24.420  1.00  3.13           C  
ATOM   1697  C   LEU A 104      -6.480 -34.616  24.399  1.00  2.84           C  
ATOM   1698  O   LEU A 104      -7.434 -33.868  24.600  1.00  2.64           O  
ATOM   1699  CB  LEU A 104      -6.950 -36.566  25.837  1.00  4.39           C  
ATOM   1700  CG  LEU A 104      -7.424 -37.979  26.032  1.00  4.39           C  
ATOM   1701  CD1 LEU A 104      -7.544 -38.174  27.447  1.00  4.39           C  
ATOM   1702  CD2 LEU A 104      -8.751 -38.228  25.362  1.00  4.39           C  
ATOM   1703  H   LEU A 104      -4.985 -37.387  24.417  1.00  3.78           H  
ATOM   1704  HA  LEU A 104      -7.582 -36.292  23.829  1.00  3.76           H  
ATOM   1705 1HB  LEU A 104      -6.012 -36.491  26.376  1.00  5.27           H  
ATOM   1706 2HB  LEU A 104      -7.669 -35.901  26.291  1.00  5.27           H  
ATOM   1707  HG  LEU A 104      -6.675 -38.675  25.647  1.00  5.27           H  
ATOM   1708 1HD1 LEU A 104      -7.862 -39.191  27.647  1.00  5.27           H  
ATOM   1709 2HD1 LEU A 104      -6.598 -37.983  27.913  1.00  5.27           H  
ATOM   1710 3HD1 LEU A 104      -8.279 -37.475  27.813  1.00  5.27           H  
ATOM   1711 1HD2 LEU A 104      -9.069 -39.253  25.556  1.00  5.27           H  
ATOM   1712 2HD2 LEU A 104      -9.500 -37.541  25.754  1.00  5.27           H  
ATOM   1713 3HD2 LEU A 104      -8.664 -38.097  24.298  1.00  5.27           H  
ATOM   1714  N   ASP A 105      -5.263 -34.136  24.111  1.00  2.88           N  
ATOM   1715  CA  ASP A 105      -5.094 -32.701  24.008  1.00  2.72           C  
ATOM   1716  C   ASP A 105      -6.007 -32.207  22.885  1.00  2.41           C  
ATOM   1717  O   ASP A 105      -6.598 -31.129  22.988  1.00  2.22           O  
ATOM   1718  CB  ASP A 105      -3.640 -32.355  23.657  1.00  3.87           C  
ATOM   1719  CG  ASP A 105      -3.265 -30.858  23.762  1.00  3.87           C  
ATOM   1720  OD1 ASP A 105      -3.274 -30.325  24.858  1.00  3.87           O  
ATOM   1721  OD2 ASP A 105      -2.962 -30.261  22.727  1.00  3.87           O  
ATOM   1722  H   ASP A 105      -4.436 -34.732  23.995  1.00  3.46           H  
ATOM   1723  HA  ASP A 105      -5.382 -32.226  24.947  1.00  3.26           H  
ATOM   1724 1HB  ASP A 105      -2.989 -32.927  24.268  1.00  4.64           H  
ATOM   1725 2HB  ASP A 105      -3.447 -32.670  22.633  1.00  4.64           H  
ATOM   1726  N   THR A 106      -6.148 -33.015  21.811  1.00  2.46           N  
ATOM   1727  CA  THR A 106      -6.967 -32.617  20.684  1.00  2.33           C  
ATOM   1728  C   THR A 106      -8.418 -32.617  21.082  1.00  2.05           C  
ATOM   1729  O   THR A 106      -9.139 -31.669  20.778  1.00  1.94           O  
ATOM   1730  CB  THR A 106      -6.754 -33.530  19.459  1.00  3.32           C  
ATOM   1731  OG1 THR A 106      -5.383 -33.452  19.030  1.00  3.32           O  
ATOM   1732  CG2 THR A 106      -7.663 -33.067  18.312  1.00  3.32           C  
ATOM   1733  H   THR A 106      -5.710 -33.934  21.781  1.00  2.95           H  
ATOM   1734  HA  THR A 106      -6.696 -31.603  20.400  1.00  2.80           H  
ATOM   1735  HB  THR A 106      -6.990 -34.561  19.720  1.00  3.98           H  
ATOM   1736  HG1 THR A 106      -4.815 -33.860  19.685  1.00  3.98           H  
ATOM   1737 1HG2 THR A 106      -7.505 -33.707  17.446  1.00  3.98           H  
ATOM   1738 2HG2 THR A 106      -8.708 -33.125  18.609  1.00  3.98           H  
ATOM   1739 3HG2 THR A 106      -7.423 -32.037  18.050  1.00  3.98           H  
ATOM   1740  N   GLN A 107      -8.855 -33.676  21.770  1.00  2.05           N  
ATOM   1741  CA  GLN A 107     -10.265 -33.745  22.153  1.00  1.91           C  
ATOM   1742  C   GLN A 107     -10.648 -32.605  23.100  1.00  1.70           C  
ATOM   1743  O   GLN A 107     -11.735 -32.022  22.974  1.00  1.55           O  
ATOM   1744  CB  GLN A 107     -10.591 -35.078  22.822  1.00  2.73           C  
ATOM   1745  CG  GLN A 107     -10.536 -36.272  21.890  1.00  2.73           C  
ATOM   1746  CD  GLN A 107     -10.876 -37.544  22.605  1.00  2.73           C  
ATOM   1747  OE1 GLN A 107     -11.378 -37.491  23.732  1.00  2.73           O  
ATOM   1748  NE2 GLN A 107     -10.614 -38.685  21.977  1.00  2.73           N  
ATOM   1749  H   GLN A 107      -8.194 -34.434  21.974  1.00  2.46           H  
ATOM   1750  HA  GLN A 107     -10.869 -33.649  21.252  1.00  2.29           H  
ATOM   1751 1HB  GLN A 107      -9.890 -35.250  23.643  1.00  3.28           H  
ATOM   1752 2HB  GLN A 107     -11.588 -35.029  23.254  1.00  3.28           H  
ATOM   1753 1HG  GLN A 107     -11.244 -36.129  21.076  1.00  3.28           H  
ATOM   1754 2HG  GLN A 107      -9.521 -36.364  21.497  1.00  3.28           H  
ATOM   1755 1HE2 GLN A 107     -10.825 -39.560  22.417  1.00  3.28           H  
ATOM   1756 2HE2 GLN A 107     -10.208 -38.672  21.062  1.00  3.28           H  
ATOM   1757  N   LEU A 108      -9.746 -32.271  24.031  1.00  1.82           N  
ATOM   1758  CA  LEU A 108      -9.994 -31.203  24.985  1.00  1.80           C  
ATOM   1759  C   LEU A 108     -10.236 -29.924  24.228  1.00  1.57           C  
ATOM   1760  O   LEU A 108     -11.229 -29.217  24.468  1.00  1.47           O  
ATOM   1761  CB  LEU A 108      -8.774 -30.998  25.900  1.00  2.53           C  
ATOM   1762  CG  LEU A 108      -8.951 -30.030  27.108  1.00  2.53           C  
ATOM   1763  CD1 LEU A 108      -7.988 -30.435  28.180  1.00  2.53           C  
ATOM   1764  CD2 LEU A 108      -8.678 -28.535  26.705  1.00  2.53           C  
ATOM   1765  H   LEU A 108      -8.870 -32.798  24.099  1.00  2.18           H  
ATOM   1766  HA  LEU A 108     -10.875 -31.447  25.578  1.00  2.16           H  
ATOM   1767 1HB  LEU A 108      -8.440 -31.957  26.260  1.00  3.04           H  
ATOM   1768 2HB  LEU A 108      -7.964 -30.593  25.287  1.00  3.04           H  
ATOM   1769  HG  LEU A 108      -9.952 -30.143  27.504  1.00  3.04           H  
ATOM   1770 1HD1 LEU A 108      -8.122 -29.788  29.038  1.00  3.04           H  
ATOM   1771 2HD1 LEU A 108      -8.191 -31.456  28.458  1.00  3.04           H  
ATOM   1772 3HD1 LEU A 108      -6.967 -30.352  27.815  1.00  3.04           H  
ATOM   1773 1HD2 LEU A 108      -8.793 -27.905  27.586  1.00  3.04           H  
ATOM   1774 2HD2 LEU A 108      -7.659 -28.445  26.326  1.00  3.04           H  
ATOM   1775 3HD2 LEU A 108      -9.363 -28.180  25.953  1.00  3.04           H  
ATOM   1776  N   LYS A 109      -9.306 -29.614  23.323  1.00  1.60           N  
ATOM   1777  CA  LYS A 109      -9.383 -28.413  22.543  1.00  1.55           C  
ATOM   1778  C   LYS A 109     -10.603 -28.402  21.654  1.00  1.35           C  
ATOM   1779  O   LYS A 109     -11.315 -27.416  21.638  1.00  1.32           O  
ATOM   1780  CB  LYS A 109      -8.077 -28.234  21.788  1.00  2.19           C  
ATOM   1781  CG  LYS A 109      -6.952 -27.828  22.729  1.00  2.19           C  
ATOM   1782  CD  LYS A 109      -5.592 -27.780  22.060  1.00  2.19           C  
ATOM   1783  CE  LYS A 109      -4.535 -27.302  23.060  1.00  2.19           C  
ATOM   1784  NZ  LYS A 109      -3.144 -27.475  22.559  1.00  2.19           N  
ATOM   1785  H   LYS A 109      -8.506 -30.241  23.173  1.00  1.92           H  
ATOM   1786  HA  LYS A 109      -9.470 -27.576  23.232  1.00  1.86           H  
ATOM   1787 1HB  LYS A 109      -7.801 -29.175  21.305  1.00  2.63           H  
ATOM   1788 2HB  LYS A 109      -8.189 -27.483  21.022  1.00  2.63           H  
ATOM   1789 1HG  LYS A 109      -7.178 -26.852  23.156  1.00  2.63           H  
ATOM   1790 2HG  LYS A 109      -6.904 -28.552  23.546  1.00  2.63           H  
ATOM   1791 1HD  LYS A 109      -5.319 -28.788  21.724  1.00  2.63           H  
ATOM   1792 2HD  LYS A 109      -5.615 -27.114  21.199  1.00  2.63           H  
ATOM   1793 1HE  LYS A 109      -4.705 -26.245  23.257  1.00  2.63           H  
ATOM   1794 2HE  LYS A 109      -4.643 -27.860  23.991  1.00  2.63           H  
ATOM   1795 1HZ  LYS A 109      -2.494 -27.150  23.253  1.00  2.63           H  
ATOM   1796 2HZ  LYS A 109      -2.990 -28.486  22.411  1.00  2.63           H  
ATOM   1797 3HZ  LYS A 109      -3.004 -26.975  21.701  1.00  2.63           H  
ATOM   1798  N   ASN A 110     -10.974 -29.511  21.020  1.00  1.35           N  
ATOM   1799  CA  ASN A 110     -12.156 -29.448  20.165  1.00  1.37           C  
ATOM   1800  C   ASN A 110     -13.397 -28.986  20.944  1.00  1.21           C  
ATOM   1801  O   ASN A 110     -14.217 -28.207  20.425  1.00  1.30           O  
ATOM   1802  CB  ASN A 110     -12.436 -30.799  19.537  1.00  1.91           C  
ATOM   1803  CG  ASN A 110     -11.486 -31.182  18.435  1.00  1.91           C  
ATOM   1804  OD1 ASN A 110     -10.749 -30.360  17.875  1.00  1.91           O  
ATOM   1805  ND2 ASN A 110     -11.518 -32.442  18.087  1.00  1.91           N  
ATOM   1806  H   ASN A 110     -10.393 -30.352  21.048  1.00  1.62           H  
ATOM   1807  HA  ASN A 110     -11.972 -28.719  19.376  1.00  1.64           H  
ATOM   1808 1HB  ASN A 110     -12.375 -31.562  20.318  1.00  2.29           H  
ATOM   1809 2HB  ASN A 110     -13.451 -30.814  19.148  1.00  2.29           H  
ATOM   1810 1HD2 ASN A 110     -10.947 -32.771  17.335  1.00  2.29           H  
ATOM   1811 2HD2 ASN A 110     -12.134 -33.074  18.554  1.00  2.29           H  
ATOM   1812  N   LYS A 111     -13.529 -29.423  22.199  1.00  1.11           N  
ATOM   1813  CA  LYS A 111     -14.674 -29.013  23.003  1.00  1.18           C  
ATOM   1814  C   LYS A 111     -14.581 -27.529  23.386  1.00  1.13           C  
ATOM   1815  O   LYS A 111     -15.545 -26.763  23.222  1.00  1.23           O  
ATOM   1816  CB  LYS A 111     -14.750 -29.889  24.252  1.00  1.63           C  
ATOM   1817  CG  LYS A 111     -15.133 -31.325  23.962  1.00  1.63           C  
ATOM   1818  CD  LYS A 111     -15.234 -32.156  25.228  1.00  1.63           C  
ATOM   1819  CE  LYS A 111     -15.742 -33.569  24.926  1.00  1.63           C  
ATOM   1820  NZ  LYS A 111     -14.752 -34.365  24.145  1.00  1.63           N  
ATOM   1821  H   LYS A 111     -12.840 -30.095  22.565  1.00  1.33           H  
ATOM   1822  HA  LYS A 111     -15.578 -29.154  22.414  1.00  1.42           H  
ATOM   1823 1HB  LYS A 111     -13.779 -29.906  24.739  1.00  1.96           H  
ATOM   1824 2HB  LYS A 111     -15.469 -29.470  24.955  1.00  1.96           H  
ATOM   1825 1HG  LYS A 111     -16.090 -31.340  23.444  1.00  1.96           H  
ATOM   1826 2HG  LYS A 111     -14.378 -31.756  23.308  1.00  1.96           H  
ATOM   1827 1HD  LYS A 111     -14.251 -32.220  25.705  1.00  1.96           H  
ATOM   1828 2HD  LYS A 111     -15.915 -31.666  25.912  1.00  1.96           H  
ATOM   1829 1HE  LYS A 111     -15.946 -34.088  25.861  1.00  1.96           H  
ATOM   1830 2HE  LYS A 111     -16.665 -33.496  24.355  1.00  1.96           H  
ATOM   1831 1HZ  LYS A 111     -15.123 -35.287  23.963  1.00  1.96           H  
ATOM   1832 2HZ  LYS A 111     -14.553 -33.905  23.267  1.00  1.96           H  
ATOM   1833 3HZ  LYS A 111     -13.900 -34.450  24.684  1.00  1.96           H  
ATOM   1834  N   LEU A 112     -13.386 -27.114  23.812  1.00  1.16           N  
ATOM   1835  CA  LEU A 112     -13.129 -25.746  24.237  1.00  1.31           C  
ATOM   1836  C   LEU A 112     -13.303 -24.769  23.064  1.00  1.29           C  
ATOM   1837  O   LEU A 112     -13.889 -23.691  23.222  1.00  1.38           O  
ATOM   1838  CB  LEU A 112     -11.702 -25.683  24.804  1.00  1.78           C  
ATOM   1839  CG  LEU A 112     -11.192 -24.370  25.411  1.00  1.78           C  
ATOM   1840  CD1 LEU A 112     -12.056 -23.962  26.604  1.00  1.78           C  
ATOM   1841  CD2 LEU A 112      -9.738 -24.586  25.826  1.00  1.78           C  
ATOM   1842  H   LEU A 112     -12.630 -27.806  23.902  1.00  1.39           H  
ATOM   1843  HA  LEU A 112     -13.848 -25.499  25.012  1.00  1.57           H  
ATOM   1844 1HB  LEU A 112     -11.606 -26.464  25.562  1.00  2.14           H  
ATOM   1845 2HB  LEU A 112     -11.028 -25.934  23.992  1.00  2.14           H  
ATOM   1846  HG  LEU A 112     -11.249 -23.575  24.684  1.00  2.14           H  
ATOM   1847 1HD1 LEU A 112     -11.671 -23.032  27.024  1.00  2.14           H  
ATOM   1848 2HD1 LEU A 112     -13.083 -23.804  26.288  1.00  2.14           H  
ATOM   1849 3HD1 LEU A 112     -12.025 -24.742  27.362  1.00  2.14           H  
ATOM   1850 1HD2 LEU A 112      -9.338 -23.665  26.257  1.00  2.14           H  
ATOM   1851 2HD2 LEU A 112      -9.684 -25.386  26.567  1.00  2.14           H  
ATOM   1852 3HD2 LEU A 112      -9.151 -24.862  24.949  1.00  2.14           H  
ATOM   1853  N   ILE A 113     -12.805 -25.174  21.892  1.00  1.29           N  
ATOM   1854  CA  ILE A 113     -12.862 -24.425  20.647  1.00  1.46           C  
ATOM   1855  C   ILE A 113     -14.285 -24.255  20.214  1.00  1.45           C  
ATOM   1856  O   ILE A 113     -14.677 -23.152  19.853  1.00  1.58           O  
ATOM   1857  CB  ILE A 113     -12.038 -25.085  19.522  1.00  1.98           C  
ATOM   1858  CG1 ILE A 113     -10.524 -24.995  19.865  1.00  1.98           C  
ATOM   1859  CG2 ILE A 113     -12.342 -24.384  18.174  1.00  1.98           C  
ATOM   1860  CD1 ILE A 113      -9.640 -25.881  19.022  1.00  1.98           C  
ATOM   1861  H   ILE A 113     -12.346 -26.073  21.878  1.00  1.55           H  
ATOM   1862  HA  ILE A 113     -12.456 -23.442  20.820  1.00  1.75           H  
ATOM   1863  HB  ILE A 113     -12.298 -26.141  19.455  1.00  2.38           H  
ATOM   1864 1HG1 ILE A 113     -10.200 -23.965  19.729  1.00  2.38           H  
ATOM   1865 2HG1 ILE A 113     -10.384 -25.257  20.910  1.00  2.38           H  
ATOM   1866 1HG2 ILE A 113     -11.771 -24.845  17.380  1.00  2.38           H  
ATOM   1867 2HG2 ILE A 113     -13.398 -24.469  17.925  1.00  2.38           H  
ATOM   1868 3HG2 ILE A 113     -12.075 -23.328  18.246  1.00  2.38           H  
ATOM   1869 1HD1 ILE A 113      -8.606 -25.749  19.330  1.00  2.38           H  
ATOM   1870 2HD1 ILE A 113      -9.931 -26.923  19.162  1.00  2.38           H  
ATOM   1871 3HD1 ILE A 113      -9.729 -25.625  17.975  1.00  2.38           H  
ATOM   1872  N   THR A 114     -15.089 -25.314  20.252  1.00  1.38           N  
ATOM   1873  CA  THR A 114     -16.480 -25.180  19.853  1.00  1.51           C  
ATOM   1874  C   THR A 114     -17.119 -23.992  20.566  1.00  1.45           C  
ATOM   1875  O   THR A 114     -17.738 -23.138  19.917  1.00  1.60           O  
ATOM   1876  CB  THR A 114     -17.273 -26.469  20.164  1.00  2.06           C  
ATOM   1877  OG1 THR A 114     -16.713 -27.570  19.413  1.00  2.06           O  
ATOM   1878  CG2 THR A 114     -18.761 -26.286  19.799  1.00  2.06           C  
ATOM   1879  H   THR A 114     -14.724 -26.232  20.508  1.00  1.66           H  
ATOM   1880  HA  THR A 114     -16.515 -24.999  18.779  1.00  1.81           H  
ATOM   1881  HB  THR A 114     -17.190 -26.696  21.225  1.00  2.47           H  
ATOM   1882  HG1 THR A 114     -15.816 -27.794  19.764  1.00  2.47           H  
ATOM   1883 1HG2 THR A 114     -19.297 -27.203  20.022  1.00  2.47           H  
ATOM   1884 2HG2 THR A 114     -19.196 -25.467  20.374  1.00  2.47           H  
ATOM   1885 3HG2 THR A 114     -18.848 -26.065  18.736  1.00  2.47           H  
ATOM   1886  N   LEU A 115     -16.929 -23.895  21.885  1.00  1.33           N  
ATOM   1887  CA  LEU A 115     -17.506 -22.777  22.626  1.00  1.39           C  
ATOM   1888  C   LEU A 115     -16.894 -21.438  22.184  1.00  1.40           C  
ATOM   1889  O   LEU A 115     -17.613 -20.449  21.983  1.00  1.43           O  
ATOM   1890  CB  LEU A 115     -17.324 -22.978  24.142  1.00  1.92           C  
ATOM   1891  CG  LEU A 115     -18.049 -21.967  25.146  1.00  1.92           C  
ATOM   1892  CD1 LEU A 115     -17.250 -20.648  25.345  1.00  1.92           C  
ATOM   1893  CD2 LEU A 115     -19.470 -21.657  24.636  1.00  1.92           C  
ATOM   1894  H   LEU A 115     -16.419 -24.651  22.364  1.00  1.60           H  
ATOM   1895  HA  LEU A 115     -18.571 -22.763  22.396  1.00  1.67           H  
ATOM   1896 1HB  LEU A 115     -17.680 -23.979  24.388  1.00  2.30           H  
ATOM   1897 2HB  LEU A 115     -16.251 -22.948  24.356  1.00  2.30           H  
ATOM   1898  HG  LEU A 115     -18.105 -22.446  26.099  1.00  2.30           H  
ATOM   1899 1HD1 LEU A 115     -17.773 -20.024  26.067  1.00  2.30           H  
ATOM   1900 2HD1 LEU A 115     -16.256 -20.884  25.725  1.00  2.30           H  
ATOM   1901 3HD1 LEU A 115     -17.153 -20.096  24.432  1.00  2.30           H  
ATOM   1902 1HD2 LEU A 115     -19.968 -21.007  25.323  1.00  2.30           H  
ATOM   1903 2HD2 LEU A 115     -19.424 -21.158  23.675  1.00  2.30           H  
ATOM   1904 3HD2 LEU A 115     -20.044 -22.582  24.534  1.00  2.30           H  
ATOM   1905  N   MET A 116     -15.555 -21.369  22.091  1.00  1.46           N  
ATOM   1906  CA  MET A 116     -14.907 -20.108  21.725  1.00  1.59           C  
ATOM   1907  C   MET A 116     -15.410 -19.636  20.364  1.00  1.60           C  
ATOM   1908  O   MET A 116     -15.644 -18.439  20.158  1.00  1.64           O  
ATOM   1909  CB  MET A 116     -13.390 -20.277  21.684  1.00  2.18           C  
ATOM   1910  CG  MET A 116     -12.739 -20.482  23.049  1.00  2.18           C  
ATOM   1911  SD  MET A 116     -10.919 -20.454  23.017  1.00  2.18           S  
ATOM   1912  CE  MET A 116     -10.480 -21.954  22.120  1.00  2.18           C  
ATOM   1913  H   MET A 116     -14.992 -22.202  22.294  1.00  1.75           H  
ATOM   1914  HA  MET A 116     -15.169 -19.354  22.463  1.00  1.91           H  
ATOM   1915 1HB  MET A 116     -13.158 -21.133  21.063  1.00  2.62           H  
ATOM   1916 2HB  MET A 116     -12.940 -19.401  21.220  1.00  2.62           H  
ATOM   1917 1HG  MET A 116     -13.079 -19.690  23.714  1.00  2.62           H  
ATOM   1918 2HG  MET A 116     -13.061 -21.421  23.471  1.00  2.62           H  
ATOM   1919 1HE  MET A 116      -9.396 -22.045  22.075  1.00  2.62           H  
ATOM   1920 2HE  MET A 116     -10.893 -22.823  22.612  1.00  2.62           H  
ATOM   1921 3HE  MET A 116     -10.868 -21.890  21.110  1.00  2.62           H  
ATOM   1922  N   GLY A 117     -15.600 -20.587  19.452  1.00  1.63           N  
ATOM   1923  CA  GLY A 117     -16.098 -20.374  18.107  1.00  1.74           C  
ATOM   1924  C   GLY A 117     -17.470 -19.726  18.158  1.00  1.61           C  
ATOM   1925  O   GLY A 117     -17.709 -18.701  17.511  1.00  1.68           O  
ATOM   1926  H   GLY A 117     -15.352 -21.536  19.711  1.00  1.96           H  
ATOM   1927 1HA  GLY A 117     -15.404 -19.749  17.549  1.00  2.09           H  
ATOM   1928 2HA  GLY A 117     -16.162 -21.337  17.600  1.00  2.09           H  
ATOM   1929  N   GLN A 118     -18.387 -20.306  18.939  1.00  1.47           N  
ATOM   1930  CA  GLN A 118     -19.736 -19.751  19.039  1.00  1.43           C  
ATOM   1931  C   GLN A 118     -19.710 -18.294  19.511  1.00  1.32           C  
ATOM   1932  O   GLN A 118     -20.367 -17.427  18.917  1.00  1.36           O  
ATOM   1933  CB  GLN A 118     -20.566 -20.559  20.049  1.00  2.02           C  
ATOM   1934  CG  GLN A 118     -20.975 -21.967  19.623  1.00  2.02           C  
ATOM   1935  CD  GLN A 118     -21.666 -22.737  20.767  1.00  2.02           C  
ATOM   1936  OE1 GLN A 118     -21.252 -22.660  21.922  1.00  2.02           O  
ATOM   1937  NE2 GLN A 118     -22.726 -23.462  20.440  1.00  2.02           N  
ATOM   1938  H   GLN A 118     -18.135 -21.180  19.416  1.00  1.76           H  
ATOM   1939  HA  GLN A 118     -20.202 -19.793  18.058  1.00  1.72           H  
ATOM   1940 1HB  GLN A 118     -20.001 -20.651  20.977  1.00  2.42           H  
ATOM   1941 2HB  GLN A 118     -21.453 -20.005  20.272  1.00  2.42           H  
ATOM   1942 1HG  GLN A 118     -21.671 -21.892  18.793  1.00  2.42           H  
ATOM   1943 2HG  GLN A 118     -20.094 -22.519  19.319  1.00  2.42           H  
ATOM   1944 1HE2 GLN A 118     -23.220 -23.974  21.146  1.00  2.42           H  
ATOM   1945 2HE2 GLN A 118     -23.039 -23.502  19.491  1.00  2.42           H  
ATOM   1946  N   LYS A 119     -18.877 -18.009  20.520  1.00  1.27           N  
ATOM   1947  CA  LYS A 119     -18.774 -16.659  21.059  1.00  1.29           C  
ATOM   1948  C   LYS A 119     -18.160 -15.682  20.058  1.00  1.32           C  
ATOM   1949  O   LYS A 119     -18.664 -14.560  19.869  1.00  1.31           O  
ATOM   1950  CB  LYS A 119     -17.892 -16.681  22.320  1.00  1.80           C  
ATOM   1951  CG  LYS A 119     -18.494 -17.310  23.576  1.00  1.80           C  
ATOM   1952  CD  LYS A 119     -19.496 -16.365  24.226  1.00  1.80           C  
ATOM   1953  CE  LYS A 119     -20.028 -16.903  25.539  1.00  1.80           C  
ATOM   1954  NZ  LYS A 119     -20.963 -15.939  26.178  1.00  1.80           N  
ATOM   1955  H   LYS A 119     -18.352 -18.779  20.957  1.00  1.52           H  
ATOM   1956  HA  LYS A 119     -19.777 -16.306  21.301  1.00  1.55           H  
ATOM   1957 1HB  LYS A 119     -16.984 -17.239  22.098  1.00  2.16           H  
ATOM   1958 2HB  LYS A 119     -17.593 -15.665  22.564  1.00  2.16           H  
ATOM   1959 1HG  LYS A 119     -18.998 -18.242  23.302  1.00  2.16           H  
ATOM   1960 2HG  LYS A 119     -17.699 -17.543  24.282  1.00  2.16           H  
ATOM   1961 1HD  LYS A 119     -19.029 -15.397  24.401  1.00  2.16           H  
ATOM   1962 2HD  LYS A 119     -20.353 -16.215  23.563  1.00  2.16           H  
ATOM   1963 1HE  LYS A 119     -20.559 -17.818  25.348  1.00  2.16           H  
ATOM   1964 2HE  LYS A 119     -19.207 -17.110  26.223  1.00  2.16           H  
ATOM   1965 1HZ  LYS A 119     -21.335 -16.347  27.054  1.00  2.16           H  
ATOM   1966 2HZ  LYS A 119     -20.488 -15.081  26.384  1.00  2.16           H  
ATOM   1967 3HZ  LYS A 119     -21.752 -15.729  25.546  1.00  2.16           H  
ATOM   1968  N   THR A 120     -17.088 -16.127  19.398  1.00  1.45           N  
ATOM   1969  CA  THR A 120     -16.337 -15.317  18.458  1.00  1.58           C  
ATOM   1970  C   THR A 120     -17.170 -14.955  17.251  1.00  1.53           C  
ATOM   1971  O   THR A 120     -17.166 -13.799  16.817  1.00  1.54           O  
ATOM   1972  CB  THR A 120     -15.068 -16.064  17.981  1.00  2.16           C  
ATOM   1973  OG1 THR A 120     -14.220 -16.349  19.110  1.00  2.16           O  
ATOM   1974  CG2 THR A 120     -14.291 -15.186  16.976  1.00  2.16           C  
ATOM   1975  H   THR A 120     -16.735 -17.062  19.600  1.00  1.74           H  
ATOM   1976  HA  THR A 120     -16.036 -14.399  18.959  1.00  1.90           H  
ATOM   1977  HB  THR A 120     -15.354 -17.003  17.507  1.00  2.59           H  
ATOM   1978  HG1 THR A 120     -14.645 -17.054  19.654  1.00  2.59           H  
ATOM   1979 1HG2 THR A 120     -13.398 -15.718  16.653  1.00  2.59           H  
ATOM   1980 2HG2 THR A 120     -14.908 -14.968  16.106  1.00  2.59           H  
ATOM   1981 3HG2 THR A 120     -14.003 -14.254  17.456  1.00  2.59           H  
ATOM   1982  N   SER A 121     -17.865 -15.940  16.685  1.00  1.56           N  
ATOM   1983  CA  SER A 121     -18.659 -15.734  15.489  1.00  1.67           C  
ATOM   1984  C   SER A 121     -19.778 -14.733  15.704  1.00  1.54           C  
ATOM   1985  O   SER A 121     -19.902 -13.765  14.944  1.00  1.62           O  
ATOM   1986  CB  SER A 121     -19.240 -17.054  15.038  1.00  2.30           C  
ATOM   1987  OG  SER A 121     -20.027 -16.892  13.894  1.00  2.30           O  
ATOM   1988  H   SER A 121     -17.818 -16.884  17.083  1.00  1.87           H  
ATOM   1989  HA  SER A 121     -18.002 -15.351  14.708  1.00  2.00           H  
ATOM   1990 1HB  SER A 121     -18.432 -17.755  14.836  1.00  2.76           H  
ATOM   1991 2HB  SER A 121     -19.843 -17.478  15.844  1.00  2.76           H  
ATOM   1992  HG  SER A 121     -20.353 -17.765  13.674  1.00  2.76           H  
ATOM   1993  N   LEU A 122     -20.566 -14.909  16.772  1.00  1.41           N  
ATOM   1994  CA  LEU A 122     -21.663 -13.983  17.008  1.00  1.42           C  
ATOM   1995  C   LEU A 122     -21.164 -12.572  17.255  1.00  1.29           C  
ATOM   1996  O   LEU A 122     -21.700 -11.600  16.695  1.00  1.33           O  
ATOM   1997  CB  LEU A 122     -22.456 -14.409  18.241  1.00  1.99           C  
ATOM   1998  CG  LEU A 122     -23.291 -15.694  18.173  1.00  1.99           C  
ATOM   1999  CD1 LEU A 122     -23.801 -15.956  19.571  1.00  1.99           C  
ATOM   2000  CD2 LEU A 122     -24.473 -15.574  17.159  1.00  1.99           C  
ATOM   2001  H   LEU A 122     -20.427 -15.721  17.384  1.00  1.69           H  
ATOM   2002  HA  LEU A 122     -22.297 -13.969  16.125  1.00  1.70           H  
ATOM   2003 1HB  LEU A 122     -21.728 -14.573  19.039  1.00  2.39           H  
ATOM   2004 2HB  LEU A 122     -23.079 -13.604  18.550  1.00  2.39           H  
ATOM   2005  HG  LEU A 122     -22.647 -16.523  17.884  1.00  2.39           H  
ATOM   2006 1HD1 LEU A 122     -24.334 -16.838  19.585  1.00  2.39           H  
ATOM   2007 2HD1 LEU A 122     -22.961 -16.043  20.264  1.00  2.39           H  
ATOM   2008 3HD1 LEU A 122     -24.442 -15.150  19.890  1.00  2.39           H  
ATOM   2009 1HD2 LEU A 122     -25.034 -16.496  17.149  1.00  2.39           H  
ATOM   2010 2HD2 LEU A 122     -25.129 -14.774  17.437  1.00  2.39           H  
ATOM   2011 3HD2 LEU A 122     -24.091 -15.390  16.161  1.00  2.39           H  
ATOM   2012  N   THR A 123     -20.081 -12.465  18.035  1.00  1.23           N  
ATOM   2013  CA  THR A 123     -19.525 -11.177  18.372  1.00  1.28           C  
ATOM   2014  C   THR A 123     -19.055 -10.468  17.124  1.00  1.31           C  
ATOM   2015  O   THR A 123     -19.389  -9.300  16.904  1.00  1.32           O  
ATOM   2016  CB  THR A 123     -18.330 -11.321  19.343  1.00  1.78           C  
ATOM   2017  OG1 THR A 123     -18.764 -11.937  20.567  1.00  1.78           O  
ATOM   2018  CG2 THR A 123     -17.765  -9.941  19.660  1.00  1.78           C  
ATOM   2019  H   THR A 123     -19.658 -13.293  18.464  1.00  1.48           H  
ATOM   2020  HA  THR A 123     -20.299 -10.574  18.845  1.00  1.54           H  
ATOM   2021  HB  THR A 123     -17.557 -11.943  18.885  1.00  2.14           H  
ATOM   2022  HG1 THR A 123     -18.920 -12.899  20.408  1.00  2.14           H  
ATOM   2023 1HG2 THR A 123     -16.931 -10.040  20.347  1.00  2.14           H  
ATOM   2024 2HG2 THR A 123     -17.417  -9.450  18.751  1.00  2.14           H  
ATOM   2025 3HG2 THR A 123     -18.540  -9.328  20.120  1.00  2.14           H  
ATOM   2026  N   GLN A 124     -18.297 -11.156  16.271  1.00  1.43           N  
ATOM   2027  CA  GLN A 124     -17.790 -10.489  15.092  1.00  1.61           C  
ATOM   2028  C   GLN A 124     -18.878 -10.064  14.123  1.00  1.57           C  
ATOM   2029  O   GLN A 124     -18.858  -8.935  13.639  1.00  1.62           O  
ATOM   2030  CB  GLN A 124     -16.767 -11.363  14.377  1.00  2.19           C  
ATOM   2031  CG  GLN A 124     -15.449 -11.508  15.121  1.00  2.19           C  
ATOM   2032  CD  GLN A 124     -14.462 -12.406  14.397  1.00  2.19           C  
ATOM   2033  OE1 GLN A 124     -14.762 -12.986  13.332  1.00  2.19           O  
ATOM   2034  NE2 GLN A 124     -13.272 -12.530  14.968  1.00  2.19           N  
ATOM   2035  H   GLN A 124     -18.043 -12.131  16.462  1.00  1.72           H  
ATOM   2036  HA  GLN A 124     -17.280  -9.585  15.422  1.00  1.93           H  
ATOM   2037 1HB  GLN A 124     -17.190 -12.367  14.264  1.00  2.63           H  
ATOM   2038 2HB  GLN A 124     -16.579 -10.981  13.392  1.00  2.63           H  
ATOM   2039 1HG  GLN A 124     -15.002 -10.522  15.225  1.00  2.63           H  
ATOM   2040 2HG  GLN A 124     -15.641 -11.928  16.107  1.00  2.63           H  
ATOM   2041 1HE2 GLN A 124     -12.569 -13.109  14.559  1.00  2.63           H  
ATOM   2042 2HE2 GLN A 124     -13.074 -12.046  15.823  1.00  2.63           H  
ATOM   2043  N   GLU A 125     -19.902 -10.884  13.876  1.00  1.54           N  
ATOM   2044  CA  GLU A 125     -20.869 -10.394  12.900  1.00  1.61           C  
ATOM   2045  C   GLU A 125     -21.536  -9.101  13.360  1.00  1.45           C  
ATOM   2046  O   GLU A 125     -21.684  -8.151  12.576  1.00  1.53           O  
ATOM   2047  CB  GLU A 125     -21.971 -11.422  12.611  1.00  2.23           C  
ATOM   2048  CG  GLU A 125     -21.559 -12.638  11.793  1.00  2.23           C  
ATOM   2049  CD  GLU A 125     -22.715 -13.590  11.583  1.00  2.23           C  
ATOM   2050  OE1 GLU A 125     -23.627 -13.559  12.379  1.00  2.23           O  
ATOM   2051  OE2 GLU A 125     -22.701 -14.320  10.620  1.00  2.23           O  
ATOM   2052  H   GLU A 125     -19.964 -11.822  14.298  1.00  1.85           H  
ATOM   2053  HA  GLU A 125     -20.339 -10.187  11.971  1.00  1.93           H  
ATOM   2054 1HB  GLU A 125     -22.367 -11.788  13.564  1.00  2.68           H  
ATOM   2055 2HB  GLU A 125     -22.788 -10.933  12.086  1.00  2.68           H  
ATOM   2056 1HG  GLU A 125     -21.181 -12.309  10.825  1.00  2.68           H  
ATOM   2057 2HG  GLU A 125     -20.753 -13.155  12.317  1.00  2.68           H  
ATOM   2058  N   THR A 126     -21.886  -9.025  14.643  1.00  1.29           N  
ATOM   2059  CA  THR A 126     -22.560  -7.834  15.121  1.00  1.26           C  
ATOM   2060  C   THR A 126     -21.620  -6.638  15.201  1.00  1.21           C  
ATOM   2061  O   THR A 126     -21.952  -5.562  14.692  1.00  1.23           O  
ATOM   2062  CB  THR A 126     -23.230  -8.093  16.486  1.00  1.77           C  
ATOM   2063  OG1 THR A 126     -24.188  -9.130  16.333  1.00  1.77           O  
ATOM   2064  CG2 THR A 126     -23.969  -6.858  16.968  1.00  1.77           C  
ATOM   2065  H   THR A 126     -21.725  -9.824  15.267  1.00  1.55           H  
ATOM   2066  HA  THR A 126     -23.347  -7.583  14.413  1.00  1.51           H  
ATOM   2067  HB  THR A 126     -22.472  -8.394  17.215  1.00  2.12           H  
ATOM   2068  HG1 THR A 126     -23.726  -9.968  16.210  1.00  2.12           H  
ATOM   2069 1HG2 THR A 126     -24.447  -7.079  17.918  1.00  2.12           H  
ATOM   2070 2HG2 THR A 126     -23.279  -6.023  17.097  1.00  2.12           H  
ATOM   2071 3HG2 THR A 126     -24.728  -6.594  16.239  1.00  2.12           H  
ATOM   2072  N   GLU A 127     -20.458  -6.804  15.842  1.00  1.28           N  
ATOM   2073  CA  GLU A 127     -19.543  -5.684  16.014  1.00  1.42           C  
ATOM   2074  C   GLU A 127     -18.941  -5.158  14.719  1.00  1.44           C  
ATOM   2075  O   GLU A 127     -18.796  -3.942  14.569  1.00  1.47           O  
ATOM   2076  CB  GLU A 127     -18.418  -6.032  16.989  1.00  1.93           C  
ATOM   2077  CG  GLU A 127     -18.872  -6.161  18.441  1.00  1.93           C  
ATOM   2078  CD  GLU A 127     -17.743  -6.454  19.392  1.00  1.93           C  
ATOM   2079  OE1 GLU A 127     -16.662  -6.735  18.931  1.00  1.93           O  
ATOM   2080  OE2 GLU A 127     -17.961  -6.390  20.580  1.00  1.93           O  
ATOM   2081  H   GLU A 127     -20.213  -7.717  16.238  1.00  1.54           H  
ATOM   2082  HA  GLU A 127     -20.113  -4.868  16.460  1.00  1.70           H  
ATOM   2083 1HB  GLU A 127     -17.971  -6.986  16.693  1.00  2.32           H  
ATOM   2084 2HB  GLU A 127     -17.640  -5.274  16.936  1.00  2.32           H  
ATOM   2085 1HG  GLU A 127     -19.361  -5.233  18.738  1.00  2.32           H  
ATOM   2086 2HG  GLU A 127     -19.608  -6.963  18.501  1.00  2.32           H  
ATOM   2087  N   LEU A 128     -18.593  -6.036  13.775  1.00  1.51           N  
ATOM   2088  CA  LEU A 128     -17.976  -5.570  12.546  1.00  1.65           C  
ATOM   2089  C   LEU A 128     -18.982  -4.709  11.781  1.00  1.54           C  
ATOM   2090  O   LEU A 128     -18.632  -3.645  11.255  1.00  1.58           O  
ATOM   2091  CB  LEU A 128     -17.524  -6.777  11.713  1.00  2.25           C  
ATOM   2092  CG  LEU A 128     -16.372  -7.674  12.338  1.00  2.25           C  
ATOM   2093  CD1 LEU A 128     -16.201  -8.907  11.471  1.00  2.25           C  
ATOM   2094  CD2 LEU A 128     -15.071  -6.933  12.453  1.00  2.25           C  
ATOM   2095  H   LEU A 128     -18.726  -7.039  13.916  1.00  1.81           H  
ATOM   2096  HA  LEU A 128     -17.122  -4.943  12.792  1.00  1.98           H  
ATOM   2097 1HB  LEU A 128     -18.392  -7.422  11.561  1.00  2.70           H  
ATOM   2098 2HB  LEU A 128     -17.192  -6.425  10.742  1.00  2.70           H  
ATOM   2099  HG  LEU A 128     -16.667  -7.985  13.330  1.00  2.70           H  
ATOM   2100 1HD1 LEU A 128     -15.439  -9.544  11.907  1.00  2.70           H  
ATOM   2101 2HD1 LEU A 128     -17.147  -9.451  11.425  1.00  2.70           H  
ATOM   2102 3HD1 LEU A 128     -15.902  -8.613  10.466  1.00  2.70           H  
ATOM   2103 1HD2 LEU A 128     -14.325  -7.587  12.897  1.00  2.70           H  
ATOM   2104 2HD2 LEU A 128     -14.756  -6.642  11.489  1.00  2.70           H  
ATOM   2105 3HD2 LEU A 128     -15.186  -6.059  13.082  1.00  2.70           H  
ATOM   2106  N   LEU A 129     -20.258  -5.135  11.764  1.00  1.46           N  
ATOM   2107  CA  LEU A 129     -21.271  -4.348  11.092  1.00  1.50           C  
ATOM   2108  C   LEU A 129     -21.543  -3.040  11.836  1.00  1.34           C  
ATOM   2109  O   LEU A 129     -21.674  -1.995  11.198  1.00  1.36           O  
ATOM   2110  CB  LEU A 129     -22.553  -5.169  10.886  1.00  2.09           C  
ATOM   2111  CG  LEU A 129     -23.757  -4.448  10.171  1.00  2.09           C  
ATOM   2112  CD1 LEU A 129     -23.377  -3.937   8.791  1.00  2.09           C  
ATOM   2113  CD2 LEU A 129     -24.897  -5.425  10.032  1.00  2.09           C  
ATOM   2114  H   LEU A 129     -20.534  -6.035  12.173  1.00  1.75           H  
ATOM   2115  HA  LEU A 129     -20.882  -4.103  10.113  1.00  1.80           H  
ATOM   2116 1HB  LEU A 129     -22.297  -6.055  10.307  1.00  2.51           H  
ATOM   2117 2HB  LEU A 129     -22.896  -5.506  11.868  1.00  2.51           H  
ATOM   2118  HG  LEU A 129     -24.066  -3.610  10.772  1.00  2.51           H  
ATOM   2119 1HD1 LEU A 129     -24.235  -3.460   8.357  1.00  2.51           H  
ATOM   2120 2HD1 LEU A 129     -22.582  -3.217   8.869  1.00  2.51           H  
ATOM   2121 3HD1 LEU A 129     -23.062  -4.767   8.158  1.00  2.51           H  
ATOM   2122 1HD2 LEU A 129     -25.745  -4.930   9.560  1.00  2.51           H  
ATOM   2123 2HD2 LEU A 129     -24.591  -6.275   9.424  1.00  2.51           H  
ATOM   2124 3HD2 LEU A 129     -25.166  -5.765  11.000  1.00  2.51           H  
ATOM   2125  N   GLU A 130     -21.638  -3.065  13.175  1.00  1.28           N  
ATOM   2126  CA  GLU A 130     -21.913  -1.812  13.863  1.00  1.33           C  
ATOM   2127  C   GLU A 130     -20.845  -0.765  13.571  1.00  1.33           C  
ATOM   2128  O   GLU A 130     -21.180   0.397  13.320  1.00  1.38           O  
ATOM   2129  CB  GLU A 130     -22.030  -1.990  15.378  1.00  1.85           C  
ATOM   2130  CG  GLU A 130     -22.428  -0.682  16.105  1.00  1.85           C  
ATOM   2131  CD  GLU A 130     -22.611  -0.823  17.588  1.00  1.85           C  
ATOM   2132  OE1 GLU A 130     -22.349  -1.878  18.111  1.00  1.85           O  
ATOM   2133  OE2 GLU A 130     -23.037   0.130  18.198  1.00  1.85           O  
ATOM   2134  H   GLU A 130     -21.562  -3.940  13.701  1.00  1.54           H  
ATOM   2135  HA  GLU A 130     -22.855  -1.428  13.496  1.00  1.60           H  
ATOM   2136 1HB  GLU A 130     -22.764  -2.756  15.604  1.00  2.22           H  
ATOM   2137 2HB  GLU A 130     -21.071  -2.327  15.778  1.00  2.22           H  
ATOM   2138 1HG  GLU A 130     -21.649   0.057  15.933  1.00  2.22           H  
ATOM   2139 2HG  GLU A 130     -23.346  -0.303  15.661  1.00  2.22           H  
ATOM   2140  N   SER A 131     -19.563  -1.160  13.591  1.00  1.39           N  
ATOM   2141  CA  SER A 131     -18.492  -0.204  13.346  1.00  1.55           C  
ATOM   2142  C   SER A 131     -18.544   0.381  11.931  1.00  1.48           C  
ATOM   2143  O   SER A 131     -18.369   1.597  11.755  1.00  1.53           O  
ATOM   2144  CB  SER A 131     -17.140  -0.849  13.597  1.00  2.11           C  
ATOM   2145  OG  SER A 131     -16.956  -1.163  14.962  1.00  2.11           O  
ATOM   2146  H   SER A 131     -19.323  -2.131  13.824  1.00  1.67           H  
ATOM   2147  HA  SER A 131     -18.609   0.619  14.054  1.00  1.86           H  
ATOM   2148 1HB  SER A 131     -17.062  -1.765  13.000  1.00  2.53           H  
ATOM   2149 2HB  SER A 131     -16.354  -0.179  13.269  1.00  2.53           H  
ATOM   2150  HG  SER A 131     -16.104  -1.602  15.012  1.00  2.53           H  
ATOM   2151  N   LEU A 132     -18.832  -0.442  10.905  1.00  1.43           N  
ATOM   2152  CA  LEU A 132     -18.863   0.174   9.583  1.00  1.48           C  
ATOM   2153  C   LEU A 132     -20.076   1.074   9.454  1.00  1.35           C  
ATOM   2154  O   LEU A 132     -20.001   2.101   8.771  1.00  1.38           O  
ATOM   2155  CB  LEU A 132     -18.822  -0.867   8.452  1.00  2.05           C  
ATOM   2156  CG  LEU A 132     -20.077  -1.733   8.163  1.00  2.05           C  
ATOM   2157  CD1 LEU A 132     -21.043  -1.031   7.153  1.00  2.05           C  
ATOM   2158  CD2 LEU A 132     -19.614  -3.081   7.617  1.00  2.05           C  
ATOM   2159  H   LEU A 132     -18.944  -1.457  11.045  1.00  1.72           H  
ATOM   2160  HA  LEU A 132     -17.980   0.804   9.483  1.00  1.78           H  
ATOM   2161 1HB  LEU A 132     -18.595  -0.343   7.561  1.00  2.46           H  
ATOM   2162 2HB  LEU A 132     -17.995  -1.560   8.659  1.00  2.46           H  
ATOM   2163  HG  LEU A 132     -20.611  -1.889   9.074  1.00  2.46           H  
ATOM   2164 1HD1 LEU A 132     -21.886  -1.680   6.997  1.00  2.46           H  
ATOM   2165 2HD1 LEU A 132     -21.405  -0.086   7.510  1.00  2.46           H  
ATOM   2166 3HD1 LEU A 132     -20.527  -0.871   6.214  1.00  2.46           H  
ATOM   2167 1HD2 LEU A 132     -20.473  -3.722   7.427  1.00  2.46           H  
ATOM   2168 2HD2 LEU A 132     -19.062  -2.941   6.688  1.00  2.46           H  
ATOM   2169 3HD2 LEU A 132     -18.962  -3.569   8.350  1.00  2.46           H  
ATOM   2170  N   LEU A 133     -21.190   0.723  10.120  1.00  1.28           N  
ATOM   2171  CA  LEU A 133     -22.366   1.562  10.073  1.00  1.31           C  
ATOM   2172  C   LEU A 133     -22.098   2.915  10.683  1.00  1.30           C  
ATOM   2173  O   LEU A 133     -22.429   3.939  10.093  1.00  1.32           O  
ATOM   2174  CB  LEU A 133     -23.561   0.894  10.731  1.00  1.83           C  
ATOM   2175  CG  LEU A 133     -24.189  -0.263   9.942  1.00  1.83           C  
ATOM   2176  CD1 LEU A 133     -25.131  -0.986  10.820  1.00  1.83           C  
ATOM   2177  CD2 LEU A 133     -24.954   0.284   8.745  1.00  1.83           C  
ATOM   2178  H   LEU A 133     -21.226  -0.170  10.627  1.00  1.54           H  
ATOM   2179  HA  LEU A 133     -22.619   1.692   9.047  1.00  1.57           H  
ATOM   2180 1HB  LEU A 133     -23.234   0.502  11.687  1.00  2.20           H  
ATOM   2181 2HB  LEU A 133     -24.332   1.649  10.908  1.00  2.20           H  
ATOM   2182  HG  LEU A 133     -23.423  -0.954   9.605  1.00  2.20           H  
ATOM   2183 1HD1 LEU A 133     -25.588  -1.809  10.267  1.00  2.20           H  
ATOM   2184 2HD1 LEU A 133     -24.571  -1.372  11.648  1.00  2.20           H  
ATOM   2185 3HD1 LEU A 133     -25.898  -0.308  11.175  1.00  2.20           H  
ATOM   2186 1HD2 LEU A 133     -25.387  -0.533   8.264  1.00  2.20           H  
ATOM   2187 2HD2 LEU A 133     -25.742   0.967   9.081  1.00  2.20           H  
ATOM   2188 3HD2 LEU A 133     -24.313   0.800   8.055  1.00  2.20           H  
ATOM   2189  N   GLN A 134     -21.374   2.949  11.798  1.00  1.35           N  
ATOM   2190  CA  GLN A 134     -21.084   4.230  12.421  1.00  1.48           C  
ATOM   2191  C   GLN A 134     -20.325   5.143  11.453  1.00  1.46           C  
ATOM   2192  O   GLN A 134     -20.650   6.337  11.341  1.00  1.51           O  
ATOM   2193  CB  GLN A 134     -20.258   3.990  13.689  1.00  2.02           C  
ATOM   2194  CG  GLN A 134     -21.041   3.340  14.838  1.00  2.02           C  
ATOM   2195  CD  GLN A 134     -20.134   2.868  15.973  1.00  2.02           C  
ATOM   2196  OE1 GLN A 134     -18.922   2.750  15.779  1.00  2.02           O  
ATOM   2197  NE2 GLN A 134     -20.708   2.593  17.138  1.00  2.02           N  
ATOM   2198  H   GLN A 134     -21.119   2.069  12.259  1.00  1.62           H  
ATOM   2199  HA  GLN A 134     -22.024   4.711  12.684  1.00  1.78           H  
ATOM   2200 1HB  GLN A 134     -19.422   3.337  13.445  1.00  2.42           H  
ATOM   2201 2HB  GLN A 134     -19.847   4.935  14.041  1.00  2.42           H  
ATOM   2202 1HG  GLN A 134     -21.731   4.077  15.242  1.00  2.42           H  
ATOM   2203 2HG  GLN A 134     -21.596   2.492  14.464  1.00  2.42           H  
ATOM   2204 1HE2 GLN A 134     -20.158   2.268  17.910  1.00  2.42           H  
ATOM   2205 2HE2 GLN A 134     -21.702   2.689  17.255  1.00  2.42           H  
ATOM   2206  N   GLU A 135     -19.362   4.587  10.704  1.00  1.47           N  
ATOM   2207  CA  GLU A 135     -18.615   5.408   9.749  1.00  1.58           C  
ATOM   2208  C   GLU A 135     -19.485   5.902   8.609  1.00  1.45           C  
ATOM   2209  O   GLU A 135     -19.431   7.081   8.241  1.00  1.52           O  
ATOM   2210  CB  GLU A 135     -17.476   4.623   9.110  1.00  2.17           C  
ATOM   2211  CG  GLU A 135     -16.540   5.456   8.151  1.00  2.17           C  
ATOM   2212  CD  GLU A 135     -15.650   6.465   8.886  1.00  2.17           C  
ATOM   2213  OE1 GLU A 135     -15.080   6.083   9.898  1.00  2.17           O  
ATOM   2214  OE2 GLU A 135     -15.536   7.604   8.453  1.00  2.17           O  
ATOM   2215  H   GLU A 135     -19.111   3.602  10.870  1.00  1.76           H  
ATOM   2216  HA  GLU A 135     -18.208   6.269  10.281  1.00  1.90           H  
ATOM   2217 1HB  GLU A 135     -16.896   4.231   9.900  1.00  2.60           H  
ATOM   2218 2HB  GLU A 135     -17.879   3.776   8.551  1.00  2.60           H  
ATOM   2219 1HG  GLU A 135     -15.902   4.761   7.607  1.00  2.60           H  
ATOM   2220 2HG  GLU A 135     -17.148   5.986   7.416  1.00  2.60           H  
ATOM   2221  N   VAL A 136     -20.322   5.028   8.058  1.00  1.36           N  
ATOM   2222  CA  VAL A 136     -21.103   5.471   6.917  1.00  1.37           C  
ATOM   2223  C   VAL A 136     -22.202   6.450   7.331  1.00  1.26           C  
ATOM   2224  O   VAL A 136     -22.448   7.413   6.611  1.00  1.30           O  
ATOM   2225  CB  VAL A 136     -21.606   4.269   6.086  1.00  1.91           C  
ATOM   2226  CG1 VAL A 136     -20.360   3.469   5.616  1.00  1.91           C  
ATOM   2227  CG2 VAL A 136     -22.488   3.408   6.858  1.00  1.91           C  
ATOM   2228  H   VAL A 136     -20.334   4.057   8.395  1.00  1.63           H  
ATOM   2229  HA  VAL A 136     -20.426   6.011   6.256  1.00  1.64           H  
ATOM   2230  HB  VAL A 136     -22.141   4.626   5.222  1.00  2.29           H  
ATOM   2231 1HG1 VAL A 136     -20.650   2.635   5.014  1.00  2.29           H  
ATOM   2232 2HG1 VAL A 136     -19.733   4.125   5.034  1.00  2.29           H  
ATOM   2233 3HG1 VAL A 136     -19.803   3.108   6.477  1.00  2.29           H  
ATOM   2234 1HG2 VAL A 136     -22.803   2.558   6.262  1.00  2.29           H  
ATOM   2235 2HG2 VAL A 136     -21.926   3.087   7.669  1.00  2.29           H  
ATOM   2236 3HG2 VAL A 136     -23.358   3.950   7.198  1.00  2.29           H  
ATOM   2237  N   GLU A 137     -22.839   6.262   8.495  1.00  1.24           N  
ATOM   2238  CA  GLU A 137     -23.851   7.227   8.911  1.00  1.34           C  
ATOM   2239  C   GLU A 137     -23.204   8.594   9.130  1.00  1.37           C  
ATOM   2240  O   GLU A 137     -23.783   9.619   8.758  1.00  1.45           O  
ATOM   2241  CB  GLU A 137     -24.609   6.773  10.160  1.00  1.84           C  
ATOM   2242  CG  GLU A 137     -25.581   5.604   9.934  1.00  1.84           C  
ATOM   2243  CD  GLU A 137     -26.339   5.230  11.179  1.00  1.84           C  
ATOM   2244  OE1 GLU A 137     -25.917   5.605  12.246  1.00  1.84           O  
ATOM   2245  OE2 GLU A 137     -27.353   4.580  11.063  1.00  1.84           O  
ATOM   2246  H   GLU A 137     -22.629   5.448   9.082  1.00  1.49           H  
ATOM   2247  HA  GLU A 137     -24.577   7.325   8.107  1.00  1.61           H  
ATOM   2248 1HB  GLU A 137     -23.885   6.457  10.918  1.00  2.21           H  
ATOM   2249 2HB  GLU A 137     -25.169   7.610  10.571  1.00  2.21           H  
ATOM   2250 1HG  GLU A 137     -26.286   5.880   9.151  1.00  2.21           H  
ATOM   2251 2HG  GLU A 137     -25.009   4.743   9.586  1.00  2.21           H  
ATOM   2252  N   HIS A 138     -21.986   8.610   9.694  1.00  1.43           N  
ATOM   2253  CA  HIS A 138     -21.239   9.841   9.904  1.00  1.63           C  
ATOM   2254  C   HIS A 138     -20.983  10.551   8.583  1.00  1.55           C  
ATOM   2255  O   HIS A 138     -21.260  11.755   8.438  1.00  1.66           O  
ATOM   2256  CB  HIS A 138     -19.904   9.545  10.596  1.00  2.20           C  
ATOM   2257  CG  HIS A 138     -19.044  10.732  10.809  1.00  2.20           C  
ATOM   2258  ND1 HIS A 138     -19.283  11.665  11.798  1.00  2.20           N  
ATOM   2259  CD2 HIS A 138     -17.935  11.151  10.154  1.00  2.20           C  
ATOM   2260  CE1 HIS A 138     -18.359  12.606  11.742  1.00  2.20           C  
ATOM   2261  NE2 HIS A 138     -17.528  12.318  10.757  1.00  2.20           N  
ATOM   2262  H   HIS A 138     -21.577   7.738  10.039  1.00  1.72           H  
ATOM   2263  HA  HIS A 138     -21.810  10.515  10.535  1.00  1.96           H  
ATOM   2264 1HB  HIS A 138     -20.096   9.078  11.562  1.00  2.64           H  
ATOM   2265 2HB  HIS A 138     -19.342   8.831  10.007  1.00  2.64           H  
ATOM   2266  HD2 HIS A 138     -17.460  10.652   9.307  1.00  2.64           H  
ATOM   2267  HE1 HIS A 138     -18.292  13.469  12.399  1.00  2.64           H  
ATOM   2268  HE2 HIS A 138     -16.724  12.867  10.486  1.00  2.64           H  
ATOM   2269  N   GLN A 139     -20.468   9.805   7.590  1.00  1.44           N  
ATOM   2270  CA  GLN A 139     -20.181  10.431   6.316  1.00  1.49           C  
ATOM   2271  C   GLN A 139     -21.455  10.927   5.646  1.00  1.36           C  
ATOM   2272  O   GLN A 139     -21.438  12.007   5.056  1.00  1.45           O  
ATOM   2273  CB  GLN A 139     -19.482   9.458   5.359  1.00  2.07           C  
ATOM   2274  CG  GLN A 139     -18.065   9.043   5.722  1.00  2.07           C  
ATOM   2275  CD  GLN A 139     -17.117  10.182   5.828  1.00  2.07           C  
ATOM   2276  OE1 GLN A 139     -17.279  11.211   5.158  1.00  2.07           O  
ATOM   2277  NE2 GLN A 139     -16.096  10.017   6.667  1.00  2.07           N  
ATOM   2278  H   GLN A 139     -20.244   8.819   7.755  1.00  1.73           H  
ATOM   2279  HA  GLN A 139     -19.537  11.288   6.491  1.00  1.79           H  
ATOM   2280 1HB  GLN A 139     -20.065   8.541   5.325  1.00  2.48           H  
ATOM   2281 2HB  GLN A 139     -19.466   9.879   4.352  1.00  2.48           H  
ATOM   2282 1HG  GLN A 139     -18.071   8.521   6.677  1.00  2.48           H  
ATOM   2283 2HG  GLN A 139     -17.704   8.385   4.943  1.00  2.48           H  
ATOM   2284 1HE2 GLN A 139     -15.413  10.737   6.779  1.00  2.48           H  
ATOM   2285 2HE2 GLN A 139     -15.993   9.134   7.203  1.00  2.48           H  
ATOM   2286  N   LEU A 140     -22.569  10.190   5.761  1.00  1.25           N  
ATOM   2287  CA  LEU A 140     -23.801  10.646   5.134  1.00  1.30           C  
ATOM   2288  C   LEU A 140     -24.302  11.936   5.764  1.00  1.37           C  
ATOM   2289  O   LEU A 140     -24.739  12.845   5.048  1.00  1.46           O  
ATOM   2290  CB  LEU A 140     -24.904   9.587   5.255  1.00  1.80           C  
ATOM   2291  CG  LEU A 140     -24.740   8.295   4.437  1.00  1.80           C  
ATOM   2292  CD1 LEU A 140     -25.791   7.330   4.866  1.00  1.80           C  
ATOM   2293  CD2 LEU A 140     -24.888   8.569   2.959  1.00  1.80           C  
ATOM   2294  H   LEU A 140     -22.540   9.281   6.235  1.00  1.50           H  
ATOM   2295  HA  LEU A 140     -23.599  10.838   4.089  1.00  1.56           H  
ATOM   2296 1HB  LEU A 140     -24.971   9.298   6.305  1.00  2.16           H  
ATOM   2297 2HB  LEU A 140     -25.849  10.044   4.965  1.00  2.16           H  
ATOM   2298  HG  LEU A 140     -23.770   7.861   4.619  1.00  2.16           H  
ATOM   2299 1HD1 LEU A 140     -25.698   6.435   4.292  1.00  2.16           H  
ATOM   2300 2HD1 LEU A 140     -25.683   7.102   5.922  1.00  2.16           H  
ATOM   2301 3HD1 LEU A 140     -26.759   7.775   4.693  1.00  2.16           H  
ATOM   2302 1HD2 LEU A 140     -24.777   7.666   2.449  1.00  2.16           H  
ATOM   2303 2HD2 LEU A 140     -25.878   8.979   2.751  1.00  2.16           H  
ATOM   2304 3HD2 LEU A 140     -24.130   9.256   2.618  1.00  2.16           H  
ATOM   2305  N   ARG A 141     -24.218  12.053   7.093  1.00  1.47           N  
ATOM   2306  CA  ARG A 141     -24.680  13.280   7.727  1.00  1.74           C  
ATOM   2307  C   ARG A 141     -23.874  14.469   7.228  1.00  1.81           C  
ATOM   2308  O   ARG A 141     -24.439  15.511   6.889  1.00  2.02           O  
ATOM   2309  CB  ARG A 141     -24.583  13.207   9.246  1.00  2.33           C  
ATOM   2310  CG  ARG A 141     -25.603  12.296   9.920  1.00  2.33           C  
ATOM   2311  CD  ARG A 141     -25.666  12.510  11.401  1.00  2.33           C  
ATOM   2312  NE  ARG A 141     -24.403  12.188  12.088  1.00  2.33           N  
ATOM   2313  CZ  ARG A 141     -24.030  10.967  12.547  1.00  2.33           C  
ATOM   2314  NH1 ARG A 141     -24.805   9.915  12.390  1.00  2.33           N  
ATOM   2315  NH2 ARG A 141     -22.867  10.835  13.172  1.00  2.33           N  
ATOM   2316  H   ARG A 141     -23.891  11.260   7.658  1.00  1.76           H  
ATOM   2317  HA  ARG A 141     -25.725  13.431   7.460  1.00  2.09           H  
ATOM   2318 1HB  ARG A 141     -23.592  12.835   9.519  1.00  2.80           H  
ATOM   2319 2HB  ARG A 141     -24.687  14.205   9.665  1.00  2.80           H  
ATOM   2320 1HG  ARG A 141     -26.587  12.498   9.506  1.00  2.80           H  
ATOM   2321 2HG  ARG A 141     -25.347  11.263   9.733  1.00  2.80           H  
ATOM   2322 1HD  ARG A 141     -25.897  13.557  11.598  1.00  2.80           H  
ATOM   2323 2HD  ARG A 141     -26.457  11.893  11.824  1.00  2.80           H  
ATOM   2324  HE  ARG A 141     -23.758  12.954  12.249  1.00  2.80           H  
ATOM   2325 1HH1 ARG A 141     -25.692   9.999  11.919  1.00  2.80           H  
ATOM   2326 2HH1 ARG A 141     -24.510   9.014  12.750  1.00  2.80           H  
ATOM   2327 1HH2 ARG A 141     -22.271  11.642  13.305  1.00  2.80           H  
ATOM   2328 2HH2 ARG A 141     -22.576   9.931  13.521  1.00  2.80           H  
ATOM   2329  N   SER A 142     -22.556  14.302   7.105  1.00  1.75           N  
ATOM   2330  CA  SER A 142     -21.709  15.377   6.605  1.00  1.97           C  
ATOM   2331  C   SER A 142     -22.096  15.734   5.168  1.00  1.93           C  
ATOM   2332  O   SER A 142     -22.310  16.902   4.827  1.00  2.22           O  
ATOM   2333  CB  SER A 142     -20.255  14.952   6.657  1.00  2.68           C  
ATOM   2334  OG  SER A 142     -19.408  15.964   6.184  1.00  2.68           O  
ATOM   2335  H   SER A 142     -22.127  13.420   7.414  1.00  2.10           H  
ATOM   2336  HA  SER A 142     -21.854  16.256   7.233  1.00  2.36           H  
ATOM   2337 1HB  SER A 142     -19.988  14.697   7.685  1.00  3.22           H  
ATOM   2338 2HB  SER A 142     -20.120  14.053   6.058  1.00  3.22           H  
ATOM   2339  HG  SER A 142     -18.523  15.596   6.215  1.00  3.22           H  
ATOM   2340  N   CYS A 143     -22.251  14.699   4.337  1.00  1.68           N  
ATOM   2341  CA  CYS A 143     -22.563  14.835   2.923  1.00  1.81           C  
ATOM   2342  C   CYS A 143     -23.923  15.453   2.655  1.00  1.97           C  
ATOM   2343  O   CYS A 143     -24.102  16.130   1.638  1.00  2.15           O  
ATOM   2344  CB  CYS A 143     -22.493  13.479   2.258  1.00  2.48           C  
ATOM   2345  SG  CYS A 143     -20.827  12.833   2.215  1.00  2.48           S  
ATOM   2346  H   CYS A 143     -22.083  13.761   4.702  1.00  2.02           H  
ATOM   2347  HA  CYS A 143     -21.802  15.471   2.472  1.00  2.17           H  
ATOM   2348 1HB  CYS A 143     -23.116  12.775   2.801  1.00  2.98           H  
ATOM   2349 2HB  CYS A 143     -22.870  13.541   1.254  1.00  2.98           H  
ATOM   2350  HG  CYS A 143     -20.761  12.579   3.544  1.00  2.98           H  
ATOM   2351  N   SER A 144     -24.863  15.310   3.595  1.00  2.54           N  
ATOM   2352  CA  SER A 144     -26.201  15.860   3.440  1.00  2.95           C  
ATOM   2353  C   SER A 144     -26.151  17.380   3.299  1.00  3.17           C  
ATOM   2354  O   SER A 144     -27.083  17.990   2.782  1.00  3.64           O  
ATOM   2355  CB  SER A 144     -27.090  15.512   4.623  1.00  3.96           C  
ATOM   2356  OG  SER A 144     -26.750  16.253   5.770  1.00  3.96           O  
ATOM   2357  H   SER A 144     -24.686  14.700   4.398  1.00  3.05           H  
ATOM   2358  HA  SER A 144     -26.644  15.437   2.537  1.00  3.54           H  
ATOM   2359 1HB  SER A 144     -28.130  15.702   4.354  1.00  4.75           H  
ATOM   2360 2HB  SER A 144     -26.997  14.446   4.838  1.00  4.75           H  
ATOM   2361  HG  SER A 144     -25.904  15.898   6.106  1.00  4.75           H  
ATOM   2362  N   LYS A 145     -25.049  18.024   3.701  1.00  3.42           N  
ATOM   2363  CA  LYS A 145     -24.930  19.475   3.579  1.00  4.20           C  
ATOM   2364  C   LYS A 145     -25.030  19.940   2.120  1.00  4.61           C  
ATOM   2365  O   LYS A 145     -25.341  21.103   1.858  1.00  5.20           O  
ATOM   2366  CB  LYS A 145     -23.616  19.968   4.191  1.00  5.57           C  
ATOM   2367  CG  LYS A 145     -23.549  19.881   5.718  1.00  5.57           C  
ATOM   2368  CD  LYS A 145     -22.204  20.377   6.243  1.00  5.57           C  
ATOM   2369  CE  LYS A 145     -22.125  20.302   7.768  1.00  5.57           C  
ATOM   2370  NZ  LYS A 145     -20.791  20.741   8.279  1.00  5.57           N  
ATOM   2371  H   LYS A 145     -24.259  17.496   4.094  1.00  4.10           H  
ATOM   2372  HA  LYS A 145     -25.754  19.928   4.128  1.00  5.04           H  
ATOM   2373 1HB  LYS A 145     -22.793  19.370   3.794  1.00  6.68           H  
ATOM   2374 2HB  LYS A 145     -23.441  21.002   3.896  1.00  6.68           H  
ATOM   2375 1HG  LYS A 145     -24.355  20.474   6.153  1.00  6.68           H  
ATOM   2376 2HG  LYS A 145     -23.687  18.839   6.022  1.00  6.68           H  
ATOM   2377 1HD  LYS A 145     -21.412  19.754   5.819  1.00  6.68           H  
ATOM   2378 2HD  LYS A 145     -22.046  21.406   5.927  1.00  6.68           H  
ATOM   2379 1HE  LYS A 145     -22.895  20.942   8.196  1.00  6.68           H  
ATOM   2380 2HE  LYS A 145     -22.304  19.273   8.084  1.00  6.68           H  
ATOM   2381 1HZ  LYS A 145     -20.777  20.678   9.288  1.00  6.68           H  
ATOM   2382 2HZ  LYS A 145     -20.073  20.141   7.893  1.00  6.68           H  
ATOM   2383 3HZ  LYS A 145     -20.618  21.697   8.001  1.00  6.68           H  
ATOM   2384  N   SER A 146     -24.719  19.040   1.178  1.00  4.75           N  
ATOM   2385  CA  SER A 146     -24.747  19.316  -0.256  1.00  5.60           C  
ATOM   2386  C   SER A 146     -26.032  18.830  -0.941  1.00  6.13           C  
ATOM   2387  O   SER A 146     -26.132  18.890  -2.172  1.00  6.50           O  
ATOM   2388  CB  SER A 146     -23.552  18.664  -0.939  1.00  7.50           C  
ATOM   2389  OG  SER A 146     -22.335  19.212  -0.492  1.00  7.50           O  
ATOM   2390  H   SER A 146     -24.468  18.091   1.466  1.00  5.70           H  
ATOM   2391  HA  SER A 146     -24.678  20.394  -0.395  1.00  6.72           H  
ATOM   2392 1HB  SER A 146     -23.565  17.594  -0.732  1.00  9.00           H  
ATOM   2393 2HB  SER A 146     -23.632  18.788  -2.015  1.00  9.00           H  
ATOM   2394  HG  SER A 146     -21.627  18.778  -1.023  1.00  9.00           H  
ATOM   2395  N   GLU A 147     -26.982  18.299  -0.164  1.00  6.50           N  
ATOM   2396  CA  GLU A 147     -28.218  17.744  -0.704  1.00  7.31           C  
ATOM   2397  C   GLU A 147     -29.255  18.822  -1.022  1.00  8.07           C  
ATOM   2398  O   GLU A 147     -30.055  18.653  -1.943  1.00  8.68           O  
ATOM   2399  OXT GLU A 147     -29.426  19.760  -0.245  1.00 10.97           O  
ATOM   2400  CB  GLU A 147     -28.795  16.720   0.281  1.00  9.38           C  
ATOM   2401  CG  GLU A 147     -30.042  16.012  -0.190  1.00  9.38           C  
ATOM   2402  CD  GLU A 147     -30.531  14.966   0.785  1.00  9.38           C  
ATOM   2403  OE1 GLU A 147     -29.897  14.768   1.794  1.00  9.38           O  
ATOM   2404  OE2 GLU A 147     -31.539  14.357   0.512  1.00  9.38           O  
ATOM   2405  H   GLU A 147     -26.856  18.290   0.852  1.00  7.80           H  
ATOM   2406  HA  GLU A 147     -27.979  17.225  -1.631  1.00  8.77           H  
ATOM   2407 1HB  GLU A 147     -28.042  15.963   0.498  1.00 11.26           H  
ATOM   2408 2HB  GLU A 147     -29.032  17.216   1.222  1.00 11.26           H  
ATOM   2409 1HG  GLU A 147     -30.831  16.750  -0.326  1.00 11.26           H  
ATOM   2410 2HG  GLU A 147     -29.840  15.561  -1.153  1.00 11.26           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 -857.787 84.9894 716.48 -54.9521 17.4395 39.8264 359.606 -372.146 -0.95339 -6.9009 -332.706 -34.4806 -129.391 -4.16567 -8.41782 -37.8111 0 1.60999 12.9951 90.4174 140.399 -19.6514 23.6998 -41.2142 -17.4881 86.145 -344.457
ASN:NtermProteinFull_1 -1.88615 0.04932 1.91187 -0.4406 0.10289 0.90108 0.66925 -0.85181 -0.00833 -0.06813 -0.16035 -1.30677 0 0 0 -1.01395 0 0.01441 0.05167 0 2.21763 0 0 -0.93687 0 0.15921 -0.59564
GLU_2 -4.60035 0.35935 5.49966 -0.1832 0.01493 0.23736 2.0002 -2.2541 -0.02886 -0.22343 -3.07598 -0.62414 0 0 0 -0.74552 0 0.00284 0.15357 0 3.16141 -0.06491 0 -2.7348 -0.01418 0.31396 -2.80619
LYS_3 -2.02815 0.14943 3.55824 -0.44477 0.06529 0.25892 1.26485 -1.32459 -0 -0 -2.64985 0.48343 0 0 0 -0.77519 0 -0.10631 0.04117 1.90247 0 -0.0256 0 -1.5107 -0.31145 0.4616 -0.9912
ASP_4 -3.47399 0.43716 5.06903 -0.12547 0.02685 0.389 1.64492 -1.94016 -0 -0 -3.34306 -0.323 0 0 0 -0.77519 0 -0.06292 0.00448 0 2.68868 -0.43687 0 -2.3716 -0.51147 0.43442 -2.6692
LYS_5 -3.89458 0.4058 3.11338 -0.38942 0.06145 0.18739 1.20921 -1.4474 -0 -0 -0.97525 0.17343 0 0 0 0 0 -0.10294 0.00996 1.38123 0 -0.04824 0 -1.5107 -0.15603 0.20956 -1.77314
CYS_6 -5.71557 0.622 2.58756 -0.05472 0.00261 0.01983 1.18649 -1.34002 -0.01553 -0.1274 0.60621 -0.2466 0 0 0 0 0 0.05764 0.014 0.5336 0 0.03175 0 3.6196 -0.24688 0.34276 1.87732
GLU_7 -1.70041 0.05782 1.82299 -0.22829 0.03779 0.372 0.46209 -0.86901 -0 -0 0.67481 -0.51375 0 0 0 0 0 0.19125 0.01399 0 2.91837 0.29216 0 -2.7348 -0.07338 0.36646 1.0901
ASN_8 -3.86986 0.11837 3.35673 -0.20124 0.04974 0.32626 1.1469 -1.70349 -0.00508 -0.06323 0.18301 -0.40648 0 0 0 0 0 -0.07357 0.04729 0 1.9912 -0.48172 0 -0.93687 -0.13515 0.47762 -0.17956
HIS_9 -8.9804 1.52662 7.4291 -0.50786 0.02334 0.29491 2.79913 -3.79103 -0 -0 -0.87464 -0.82175 0 0 0 -0.97926 0 -0.0018 0.13984 0 2.61378 0.00138 0 -0.45461 -0.50639 0.78676 -1.30289
HIS_10 -5.95382 0.48349 5.11365 -0.47702 0.06526 0.56048 1.77548 -2.39952 -0 -9e-05 -1.98985 -0.12318 0 0 -0.54259 -0.98279 0 -0.0233 0.1302 0 1.6474 -0.4047 0 -0.45461 -0.24192 0.78978 -3.02766
GLU_11 -4.89313 0.79971 4.30685 -0.19362 0.03605 0.29878 1.78686 -1.99784 -0 -0 -0.52115 -0.41505 0 0 0 -0.97926 0 0.03781 0.06942 0 2.83211 0.43342 0 -2.7348 0.35961 0.56196 -0.21227
LYS_12 -3.00635 0.1418 2.21113 -0.46344 0.10306 0.24144 0.88526 -1.02038 -0 -0 -0.86806 0.14026 0 0 0 -0.68545 0 -0.05287 0.04598 2.52978 0 -0.05365 0 -1.5107 0.1811 0.48267 -0.69842
LEU_13 -2.76153 0.23653 2.74858 -0.47179 0.19879 0.09499 1.00877 -1.32772 -0 -0 -0.74219 0.0946 0 0 -0.60237 0 0 0.09189 0.03478 0.60971 0 -0.25012 0 0.18072 -0.39993 0.47551 -0.78079
SER_14 -2.71559 0.22398 1.29656 -0.02767 0 0.06512 0.2084 -0.77173 -0.00111 -0.02817 0.20966 -0.33669 0 0 0 0 0 -0.00335 0.00188 0.12771 0 -0.46753 0.6002 -0.77834 -0.23048 0.52652 -2.10063
VAL_15 -4.66066 0.6525 2.56151 -0.27362 0.16873 0.05988 1.10845 -1.57726 -0 -0 -0.62445 -0.36167 0 0 0 0 0 -0.07476 0.00439 0.24481 0 -0.73997 0 1.9342 -0.30561 0.44691 -1.43662
PHE_16 -7.92186 0.75141 2.98525 -0.79682 0.05481 0.05126 1.34419 -2.17774 -0 -0 -0.67396 -0.39821 0 0 -0.72596 0 0 -0.03256 0.11631 0 3.14244 -0.24614 0 1.0402 -0.3161 0.47546 -3.32801
CYS_17 -8.8314 1.72846 4.16309 -0.07195 0.00014 0.05417 1.77767 -2.2903 -0.00402 -0.02672 -0.49001 -0.46127 0 0 0 0 0 0.19844 0.34267 0.42998 0 -0.06398 0 3.6196 0.10501 0.89056 1.07011
TRP_18 -7.45855 0.47339 5.12322 -0.81141 0.14731 0.49723 3.19342 -2.81178 -0.04257 -0.26295 -2.5853 -0.37378 0 0 -0.80032 -1.01395 0 -0.03512 0.23185 0 3.18547 0.03981 0 1.6906 0.06732 0.78414 -0.76197
THR_19 -4.99954 0.70219 4.59417 -0.13977 0.10431 0.08379 2.42738 -2.21339 -0.00732 -0.14254 -1.7681 -1.01719 0 0 -0.43553 0 0 -0.06484 0.00637 0.01953 0 -0.17335 2.25477 -1.0874 -0.30438 0.62255 -1.53829
CYS_20 -9.23161 1.14192 5.30404 -0.05943 0.07752 0.02659 1.99658 -2.56621 -0.00894 -0.16612 -1.68009 -0.67559 0 0 0 0 0 0.0708 0.09252 0.28419 0 -0.01707 0 3.6196 0.04335 0.90102 -0.84693
LYS_21 -4.12928 0.35502 5.68951 -0.36466 0.07087 0.21934 2.57889 -2.26677 -0.03551 -0.19491 -3.37003 0.3065 0 0 -0.80032 -0.74552 0 -0.03842 0.29373 2.31337 0 -0.08687 0 -1.5107 -0.04949 0.98243 -0.78285
LYS_22 -3.09785 0.40385 3.34558 -0.29851 0.02326 0.13239 1.10114 -1.29005 -0 -0 -2.03854 -0.01007 0 0 0 -0.8294 0 -0.04005 0.03292 1.73086 0 0.00022 0 -1.5107 -0.45339 0.75484 -2.04351
CYS_23 -6.42456 1.12338 4.17807 -0.05763 0.04591 0.02401 2.4145 -2.05774 -0 -0 -1.59378 -0.87234 0 0 0 0 0 0.24593 0.24048 2.21276 0 -0.51011 0 3.6196 0.26913 1.48148 4.3391
ILE_24 -9.76442 1.3662 4.80608 -0.55199 0.52419 0.10844 2.65461 -2.99745 -0 -0 -1.24367 0.18601 0 0 0 0 0 -0.05457 0.12228 1.00064 0 0.64958 0 0.73287 0.57367 1.84714 -0.04039
CYS_25 -7.88554 1.10472 4.0891 -0.06646 0.02028 0.07741 2.24364 -2.23033 -0.00402 -0.02672 -1.02338 -0.25123 0 0 0 0 0 -0.02295 0.15399 0.74672 0 0.24595 0 3.6196 0.45506 1.31078 2.5566
HIS_D_26 -7.99001 0.87629 6.64538 -0.66553 0.24287 0.69969 2.97796 -3.50011 -0 -0 -1.23062 -0.72666 0 0 -0.60237 0 0 -0.02421 0.33724 0 3.22943 0.01157 0 -0.45461 0.32045 0.98961 1.13637
GLN_27 -8.22252 0.6463 6.21067 -0.77986 0.08957 0.82963 2.85124 -3.27698 -0.02176 -0.1801 -1.25354 -0.87118 0 0 -0.54259 0 0 0.02803 0.29747 0 3.13587 -0.24414 0 -0.18838 -0.24147 0.71305 -1.02069
CYS_28 -9.25113 1.71331 5.06015 -0.05387 0 0.0176 3.20974 -2.94147 -0 -0 -2.31699 0.08882 0 0 0 0 0 -0.03621 0.1852 0.30787 0 0.33211 0 3.6196 0.06677 0.94342 0.94493
ALA_29 -4.36354 0.534 3.57845 -0.02287 0 0 2.53411 -2.3116 -0 -0 -2.39929 -0.37478 0 0 0 0 0 0.12494 0 0 0 -0.40966 0 1.8394 -0.0484 0.83024 -0.48899
LEU_30 -5.00134 0.36794 2.55589 -0.67963 0.12427 0.2948 1.24571 -1.72932 -0 -0 -0.55652 -0.04052 0 0 0 0 0 -0.05798 0.07934 0.91586 0 -0.03237 0 0.18072 -0.15948 0.47032 -2.02231
TRP_31 -9.5889 1.78172 2.44757 -1.204 0.22927 0.6494 2.21785 -2.45882 -0.01829 -0.14044 -1.85827 -0.20141 0 0 0 0 0 -0.00591 0.39657 0 1.85812 -0.05252 0 1.6906 -0.07484 1.13178 -3.20053
GLY_32 -2.22248 0.21536 2.65494 -0.00036 0 0 1.58613 -1.36966 -0.02111 -0.1083 -1.81179 -0.20651 0 0 0 0 0 0.02432 0 0 0 -1.52618 0 0.83697 0.51008 1.0791 -0.3595
GLY_33 -0.96763 0.05088 1.05081 -0.0001 0 0 0.33958 -0.52106 -0 -0 0.66746 -0.40909 0 0 0 0 0 0.02121 0 0 0 0.15754 0 0.83697 1.53495 0.23307 2.99458
MET_34 -3.24497 0.25367 2.13647 -0.37223 0.10106 0.13759 0.56421 -1.23459 -0 -0 -0.67527 -0.23296 0 0 0 0 0 0.05675 0.00596 1.58704 0 0.19138 0 0.60916 0.54585 0.19235 0.62147
HIS_35 -5.9402 0.81807 3.15889 -0.41825 0.01027 0.48159 0.79399 -1.86056 -0.02111 -0.1083 -0.02325 -0.07425 0 0 0 0 0 -0.00736 0.17345 0 2.04801 -0.29017 0 -0.45461 -0.33535 0.39093 -1.65821
GLY_36 -1.86078 0.12635 2.13297 -0.0015 0 0 0.78772 -1.09004 -0 -0 0.14714 -0.34721 0 0 0 0 0 -0.03832 0 0 0 -1.44877 0 0.83697 0.19023 0.33427 -0.23098
GLY_37 -1.6701 0.27218 1.58362 -5e-05 0 0 0.68563 -0.88226 -0 -0 0.23645 -0.39618 0 0 0 0 0 -0.13342 0 0 0 -1.32574 0 0.83697 -0.22839 0.23749 -0.7838
HIS_D_38 -6.12695 0.81521 3.92278 -0.41107 0.0174 0.55684 2.80285 -2.29072 -0 -0 -1.76909 -0.58371 0 0 -0.72596 0 0 0.04791 0.00559 0 1.53592 -0.22013 0 -0.45461 -0.56637 0.44875 -2.99539
THR_39 -3.98415 0.61613 3.07164 -0.13723 0.05532 0.09748 1.35326 -1.76623 -0 -0 -0.90659 -1.10837 0 0 0 0 0 0.02896 0.00658 0.05845 0 -0.29129 2.30294 -1.0874 0.08776 0.81676 -0.78598
PHE_40 -10.6906 2.15321 3.74489 -0.53398 0.05591 0.01095 2.04679 -2.69747 -0 -0 -1.45401 -0.09551 0 0 -0.43553 0 0 -0.05219 1.5285 0 3.78479 0.08839 0 1.0402 -0.14841 1.07232 -0.58178
LYS_41 -7.21081 0.88189 5.79238 -0.43123 0.09174 0.17145 2.0988 -2.37855 -0 -0 -1.81169 0.33829 0 0 0 -0.42538 0 0.00412 0.46299 2.57928 0 -0.01127 0 -1.5107 -0.58395 1.65528 -0.28736
PRO_42 -7.95154 0.86706 5.43382 -0.11999 0.00371 0.08914 2.48788 -2.15488 -0.00426 -0.03539 -2.83526 0.25165 0 0 0 0 0 -0.0319 0.08047 0.1358 0 -1.11303 0 -2.4119 -0.63685 1.39591 -6.54956
LEU_43 -9.64092 1.67806 3.64004 -0.64518 0.20337 0.21504 2.43049 -2.59268 -0 -0 -1.55578 0.12005 0 0 0 0 0 -0.03659 0.29831 0.78152 0 -0.15259 0 0.18072 -0.27598 0.68804 -4.66407
ALA_44 -4.76293 0.26277 3.26025 -0.02338 0 0 1.44762 -1.92184 -0.00075 -0.01551 -0.57584 -0.35851 0 0 0 0 0 -0.06014 0 0 0 -0.31809 0 1.8394 -0.25131 0.56382 -0.91444
GLU_45 -6.36903 0.3435 7.41227 -0.20533 0.03938 0.29554 3.29299 -2.92815 -0 -0 -3.54621 -0.58783 0 0 0 -0.8294 0 0.26525 0.0086 0 3.13587 -0.22577 0 -2.7348 -0.42804 0.36819 -2.69298
ILE_46 -8.85 0.55889 5.1587 -0.50773 0.36267 0.10259 2.79833 -3.08491 -0 -0 -2.43905 -0.08035 0 0 0 0 0 -0.04603 0.03217 0.54648 0 -0.43348 0 0.73287 -0.09467 0.50069 -4.74284
TYR_47 -13.1929 2.3865 4.95456 -0.6179 0.63088 0.28132 3.82351 -3.80357 -0.00426 -0.0354 -2.50507 -0.37314 0 0 0 0 0 0.04985 0.00756 0 4.26669 0.01851 0.0055 1.2797 -0.08564 0.98133 -1.93199
GLU_48 -4.62037 0.31238 4.93853 -0.32456 0.05253 0.37343 1.99386 -2.19932 -0 -0 -1.43447 -0.6597 0 0 0 -0.70889 0 0.11488 0.08383 0 3.37662 -0.18494 0 -2.7348 -0.32479 0.86631 -1.07946
GLN_49 -4.82012 0.4252 5.46578 -0.35652 0.03958 0.19655 2.6454 -2.49953 -0.00065 -0.00263 -3.07682 -0.34852 0 0 0 -1.27698 0 -0.03779 0.00172 0 3.86208 0.00361 0 -0.18838 -0.30003 0.46959 0.20154
HIS_D_50 -6.60511 0.46777 6.03977 -0.42473 0.05385 0.56143 3.6339 -3.15075 -0.0229 -0.14097 -4.72427 -0.28913 0 0 0 -0.8516 0 -0.01142 0.00148 0 1.5903 -0.49729 0 -0.45461 -0.11911 0.78983 -4.15357
VAL_51 -7.01882 1.00756 3.70181 -0.34136 0.136 0.08114 2.81881 -2.58969 -0 -0 -2.12081 -0.00769 0 0 0 0 0 -0.1214 6e-05 0.703 0 0.26573 0 1.9342 -0.08306 0.8227 -0.81182
THR_52 -2.67132 0.42178 2.19183 -0.12673 0.06656 0.06601 0.33362 -1.21085 -0 -0 -0.21094 -1.15001 0 0 0 0 0 0.00199 0.00821 0.09445 0 -0.00034 2.2766 -1.0874 -0.20639 0.47593 -0.72701
LYS_53 -4.30494 0.30115 5.99094 -0.72829 0.24936 0.55865 3.53558 -2.54156 -0 -0 -3.72813 -0.07453 0 0 0 -0.67967 0 0.01257 0.04441 2.76174 0 -0.22677 0 -1.5107 -0.02148 0.31636 -0.0453
VAL_54 -7.88454 1.05878 2.9296 -0.32108 0.29475 0.07363 2.65707 -2.6069 -0.00144 -0.01026 -2.31793 -0.21844 0 0 0 0 0 -0.0212 0.00171 0.22367 0 -0.11536 0 1.9342 0.03764 0.44308 -3.843
ASN_55 -4.74884 0.42495 4.15317 -0.3798 0.01666 0.74166 1.95454 -2.32523 -0.02225 -0.13834 -1.70444 -0.14512 0 0 0 0 0 -0.05981 0.00134 0 2.59566 0.25274 0 -0.93687 0.01231 0.58669 0.27901
GLU_56 -4.85702 0.30385 6.62372 -0.21022 0.02975 0.29122 3.2832 -2.91576 -1e-05 -0.00016 -3.68801 -0.60411 0 0 0 -0.67967 0 -0.02427 0.0011 0 3.10457 -0.24117 0 -2.7348 -0.01674 0.47813 -1.85641
GLU_57 -6.01003 0.55783 6.97658 -0.42463 0.061 0.84296 3.29918 -3.08872 -1e-05 -0.00016 -3.97606 -0.44108 0 0 0 -0.64626 0 0.21049 0.01786 0 3.25152 -0.33302 0 -2.7348 -0.4141 0.37108 -2.48036
VAL_58 -8.2064 0.80955 3.51794 -0.31639 0.17659 0.07307 2.78279 -2.871 -0 -0 -2.80421 -0.28554 0 0 0 0 0 -0.01321 0.05715 0.11876 0 -0.30457 0 1.9342 -0.33392 0.53687 -5.12832
ALA_59 -4.75372 0.23582 4.55401 -0.02252 0 0 2.61222 -2.6085 -0.01368 -0.11108 -2.22842 -0.37589 0 0 0 0 0 0.16772 0 0 0 -0.35655 0 1.8394 -0.36137 0.52649 -0.89608
LYS_60 -5.30749 0.38576 7.10341 -0.44475 0.11313 0.23396 3.30392 -3.0577 -0 -0 -4.34069 0.07366 0 0 0 -0.64626 0 0.25327 0.04864 2.62036 0 -0.00471 0 -1.5107 -0.4917 0.47675 -1.19116
LEU_61 -7.11184 0.93101 3.62639 -0.48328 0.17733 0.11459 2.75076 -2.6294 -0 -0 -2.05497 0.21003 0 0 0 0 0 0.14348 0.00437 0.30445 0 -0.29631 0 0.18072 -0.3722 0.6335 -3.87137
ARG_62 -6.86802 0.50673 6.3648 -0.78079 0.13416 0.52745 3.17691 -3.26779 -0.01225 -0.10082 -3.02366 0.33589 0 0 0 0 0 0.30886 0.00814 2.6722 0 -0.08678 0 -1.2888 -0.35111 0.52777 -1.21712
ARG_63 -5.6509 0.45101 6.63143 -0.57903 0.12321 0.36123 3.23023 -3.01233 -0 -0 -3.38566 0.21995 0 0 0 -0.5114 0 -0.00032 0.5458 2.44827 0 -0.10001 0 -1.2888 -0.25591 0.47866 -0.29458
ARG_64 -7.36074 0.39513 7.24888 -0.97452 0.41553 0.87827 3.28148 -3.39098 -0.01694 -0.14148 -3.09515 -0.08144 0 0 0 -0.57871 0 0.05088 0.10231 2.91872 0 -0.12663 0 -1.2888 -0.32528 0.64524 -1.44423
LEU_65 -9.41872 1.01885 4.75956 -0.70046 0.32291 0.27903 3.08182 -3.22821 -0 -0 -2.40419 0.063 0 0 0 0 0 -0.00951 0.10379 0.91192 0 -0.21689 0 0.18072 -0.30842 0.65223 -4.91258
MET_66 -5.54457 0.3759 5.15608 -0.34198 0.07083 0.10451 2.35451 -2.61891 -0 -0 -1.98054 -0.04743 0 0 0 0 0 0.08721 0.00292 1.75286 0 -0.01143 0 0.60916 -0.11336 0.46201 0.31776
GLU_67 -6.04387 0.26645 7.85839 -0.21107 0.02488 0.28941 3.73425 -3.30502 -0.01694 -0.14148 -4.26909 -0.6 0 0 0 -1.09012 0 0.08912 0.0014 0 3.02155 -0.22888 0 -2.7348 -0.31497 0.30318 -3.36761
LEU_68 -9.11186 0.71303 6.19222 -0.47752 0.1948 0.10657 3.13876 -3.54625 -0.00591 -0.03785 -2.83552 0.22684 0 0 0 0 0 -0.04424 0.00459 0.37604 0 -0.27069 0 0.18072 -0.40747 0.61732 -4.98641
ILE_69 -6.5059 0.43474 5.27718 -0.4946 0.29687 0.10156 2.59862 -2.89472 -0 -0 -2.34674 0.0137 0 0 0 0 0 0.00228 0.05744 0.58152 0 -0.38545 0 0.73287 -0.14403 0.71847 -1.95618
SER_70 -3.92633 0.17575 4.82941 -0.02677 0 0.06265 2.05182 -2.31415 -0.01483 -0.14258 -1.80071 -0.57557 0 0 0 0 0 0.02905 0.00228 0.72722 0 0.33468 0.60135 -0.77834 0.08238 0.33216 -0.35053
LEU_71 -5.50963 0.39448 4.86157 -0.67908 0.16129 0.24398 2.94253 -2.67321 -0 -0 -2.56024 0.11242 0 0 0 0 0 -0.02248 0.04809 0.86658 0 -0.20686 0 0.18072 0.06021 0.25689 -1.52274
VAL_72 -7.49281 0.98579 4.92509 -0.31316 0.20857 0.07239 2.97491 -3.04899 -0 -0 -2.91402 -0.16828 0 0 0 0 0 -0.06356 0.00096 0.09438 0 -0.26681 0 1.9342 -0.10117 0.42186 -2.75067
GLN_73 -4.78618 0.21935 5.06443 -0.26076 0.04954 0.21598 2.11169 -2.50537 -0.02074 -0.18043 -1.89966 -0.4652 0 0 0 0 0 0.07491 0.10832 0 2.74641 -0.01934 0 -0.18838 -0.1487 0.4404 0.55628
GLU_74 -4.7106 0.20442 6.72581 -0.69014 0.15103 1.31134 3.08466 -2.97171 -0.00329 -0.01347 -3.8262 -0.48932 0 0 0 -1.3836 0 -0.03476 0.22828 0 3.37434 -0.21769 0 -2.7348 -0.18542 0.4176 -1.76353
VAL_75 -6.47148 1.04868 4.34833 -0.3126 0.19332 0.07174 3.06545 -2.77002 -0 -0 -2.89897 -0.30691 0 0 0 0 0 -0.04268 0.09289 0.2841 0 -0.23013 0 1.9342 -0.2103 0.63495 -1.56942
GLU_76 -7.01234 0.71851 8.30729 -0.44068 0.05725 0.81335 4.43184 -3.79877 -0.01566 -0.15908 -4.82912 -0.47447 0 0 0 -0.79079 0 0.21976 0.49519 0 3.64221 -0.27019 0 -2.7348 -0.40819 0.75925 -1.48944
ARG_77 -4.93161 0.24332 6.93828 -0.96761 0.17128 0.60405 3.20612 -3.06751 -0 -0 -3.72068 0.11751 0 0 0 -1.3836 0 0.06532 0.04354 2.29299 0 -0.09578 0 -1.2888 -0.34617 0.58654 -1.5328
ASN_78 -5.13747 0.33466 5.88718 -0.1768 0.03052 0.26176 2.7271 -3.00416 -0.00329 -0.01347 -2.27557 -0.30283 0 0 0 0 0 0.04491 0.0028 0 1.48429 0.20001 0 -0.93687 -0.0225 0.43064 -0.46908
VAL_79 -8.51057 1.16267 4.99007 -0.32363 0.25556 0.07504 3.4278 -3.32574 -0.01333 -0.10984 -2.96263 -0.27336 0 0 0 0 0 0.01509 0.00389 0.11769 0 -0.26559 0 1.9342 -0.07528 0.5881 -3.28987
GLU_80 -5.74125 0.29615 8.32044 -0.44219 0.05806 0.83648 4.31419 -3.58108 -0.01566 -0.15908 -5.65756 -0.47505 0 0 0 -1.77744 0 0.18832 0.22302 0 3.41894 -0.29143 0 -2.7348 -0.39513 0.67199 -2.94308
ALA_81 -3.41546 0.18593 3.6703 -0.02072 0 0 1.99413 -2.09801 -0 -0 -1.68934 -0.3866 0 0 0 0 0 0.15393 0 0 0 -0.30027 0 1.8394 -0.54843 0.45373 -0.16141
VAL_82 -6.67714 0.66908 5.0463 -0.31178 0.19899 0.07053 3.36102 -2.99776 -0.00595 -0.03344 -2.28983 -0.11529 0 0 0 0 0 -0.07104 0.01187 0.08571 0 -0.34694 0 1.9342 -0.27371 0.3234 -1.4218
ARG_83 -7.48758 0.55689 7.95513 -1.04935 0.21044 0.72394 3.77807 -3.63023 -0 -0 -4.87943 0.02899 0 0 0 -1.04057 0 -0.02452 0.03191 2.30489 0 -0.14419 0 -1.2888 -0.04264 0.59675 -3.40028
ASN_84 -4.69498 0.2184 6.00299 -0.17855 0.04186 0.26329 2.3356 -2.82327 -0 -0 -1.98023 -0.3069 0 0 0 0 0 0.03798 0.00098 0 1.47802 0.52724 0 -0.93687 0.11945 0.57508 0.68009
ALA_85 -3.62826 0.13098 4.05493 -0.02203 0 0 2.09768 -2.14881 -0.00489 -0.07275 -1.74642 -0.34839 0 0 0 0 0 -0.05143 0 0 0 -0.2661 0 1.8394 -0.10288 0.23717 -0.0318
LYS_86 -7.00405 0.476 6.62899 -0.46951 0.11336 0.28273 2.81046 -3.04338 -0.0087 -0.0561 -2.76713 0.08234 0 0 0 0 0 -0.03525 0.08404 2.08056 0 -0.1196 0 -1.5107 -0.31884 0.44403 -2.33074
ASP_87 -5.32132 0.34716 7.3423 -0.20058 0.00093 0.65604 3.48863 -3.1871 -0.00595 -0.03344 -5.15842 -0.15526 0 0 0 -1.20139 0 0.00181 0.07286 0 3.1682 0.25691 0 -2.3716 -0.09659 0.54699 -1.84983
GLU_88 -4.33231 0.25541 5.6011 -0.20657 0.02029 0.26995 2.14082 -2.49094 -0.00489 -0.07275 -1.48359 -0.55698 0 0 0 0 0 -0.00319 0.0406 0 3.02234 -0.19093 0 -2.7348 -0.23555 0.38026 -0.58173
ARG_89 -5.87988 0.33639 6.92801 -0.67098 0.25201 0.36251 2.959 -2.96581 -0.01827 -0.15807 -3.21415 0.38502 0 0 0 -0.79495 0 0.03037 0.08448 2.54216 0 -0.12209 0 -1.2888 -0.41703 0.3776 -1.27247
VAL_90 -7.14722 0.44314 4.48992 -0.30236 0.13109 0.06837 2.84918 -2.82027 -0 -0 -2.89694 -0.16295 0 0 0 0 0 0.00885 0.03161 0.07228 0 -0.26872 0 1.9342 -0.25414 0.46413 -3.35982
ARG_91 -5.31235 0.29939 6.95766 -0.58034 0.0649 0.3161 3.16964 -3.0418 -0.0087 -0.0561 -4.27842 0.22722 0 0 0 -1.20139 0 0.00907 0.19575 2.52396 0 -0.08339 0 -1.2888 -0.24568 0.71268 -1.62058
GLU_92 -4.80393 0.17138 6.18378 -0.20662 0.02118 0.27137 2.72029 -2.77781 -0.02528 -0.20916 -3.10803 -0.56857 0 0 0 -0.79495 0 0.01971 0.0016 0 3.02186 -0.1821 0 -2.7348 -0.41544 0.61359 -2.80194
ILE_93 -8.1374 0.9991 4.82225 -0.67247 0.54142 0.15505 3.51274 -3.18508 -0.00155 -0.01227 -2.4645 0.22007 0 0 0 0 0 -0.06682 0.07244 0.62971 0 -0.36922 0 0.73287 -0.2738 0.84346 -2.65399
ARG_94 -6.77603 0.5885 7.01586 -1.67037 0.46569 1.77364 3.59637 -3.42011 -0 -0 -3.52661 -1.69341 0 0 0 -1.12349 0 0.06529 0.06268 2.95686 0 -0.18545 0 -1.2888 -0.14562 1.10048 -2.20452
ASN_95 -3.93739 0.27241 4.993 -0.17229 0.02034 0.24672 2.19324 -2.39285 -0.00701 -0.0511 -1.43143 -0.32966 0 0 0 0 0 0.04803 0.00137 0 1.47609 0.55085 0 -0.93687 0.03369 0.60867 1.18579
ALA_96 -5.78985 0.74222 3.71315 -0.02241 0 0 3.1249 -2.75714 -0 -0 -2.40111 -0.37879 0 0 0 0 0 0.10254 0 0 0 -0.33179 0 1.8394 -0.19637 0.46833 -1.88692
VAL_97 -9.63768 1.78608 5.28435 -0.31698 0.20898 0.07017 3.14011 -3.66835 -0 -0 -1.95859 -0.02031 0 0 0 0 0 -0.02082 0.20846 0.0657 0 -0.28479 0 1.9342 -0.39407 0.72816 -2.87538
GLU_98 -3.61855 0.25235 5.05393 -0.54789 0.0831 0.98372 2.38434 -2.1989 -0.00155 -0.01227 -2.06966 -0.80448 0 0 0 -1.12349 0 0.1365 0.14516 0 3.45674 -0.18471 0 -2.7348 -0.17797 0.6107 -0.36772
MET_99 -3.85007 0.50714 2.82392 -0.35607 0.11047 0.10757 1.26826 -1.55863 -0 -0 -0.2632 -0.03736 0 0 0 0 0 0.13432 0.03578 1.74898 0 0.11682 0 0.60916 0.15174 0.49098 2.03983
MET_100 -5.82942 0.49075 4.07354 -0.44528 0.22248 0.22055 2.96673 -2.37581 -0.01429 -0.08663 -3.09749 -0.38497 0 0 0 0 0 -0.03989 0.48218 1.94488 0 0.24352 0 0.60916 0.92472 0.99198 0.89673
ILE_101 -5.20565 1.06786 4.23537 -0.57921 0.27009 0.17276 2.29103 -2.28779 -0 -0 -1.80974 0.14237 0 0 0 0 0 -0.23761 0.06286 1.09494 0 0.39455 0 0.73287 0.80861 1.10531 2.25863
ALA_102 -2.53467 0.43486 2.12297 -0.02397 0 0 0.81221 -1.23781 -0 -0 -0.69947 -0.39498 0 0 -0.4288 0 0 -0.08762 0 0 0 -0.41231 0 1.8394 -0.03935 0.54356 -0.10598
ARG_103 -3.82047 0.43564 4.36763 -1.00363 0.3211 0.80387 2.35489 -2.11881 -0 -0 -2.12514 -0.0878 0 0 -0.4288 0 0 -0.03032 0.04356 2.30412 0 -0.24304 0 -1.2888 0.076 0.40773 -0.03225
LEU_104 -8.62286 1.21625 3.62021 -0.56692 0.35499 0.16161 2.31394 -2.78674 -0 -0 -1.28437 0.22577 0 0 0 0 0 0.25047 0.05142 0.17674 0 -0.14259 0 0.18072 0.04971 0.8666 -3.93504
ASP_105 -5.54012 0.43183 7.2077 -0.20675 0.00017 0.67545 3.29128 -3.11003 -0.01429 -0.08663 -5.06278 -0.11321 0 0 0 -0.71041 0 -0.06788 0.02772 0 3.29354 0.10053 0 -2.3716 -0.41318 0.85196 -1.81669
THR_106 -4.26356 0.34434 5.01009 -0.20611 0.14386 0.07586 2.26627 -2.43326 -0 -0 -1.85269 -0.24272 0 0 0 0 0 -0.02765 0.00282 0.11925 0 -0.00732 2.29159 -1.0874 -0.09001 0.40884 0.45221
GLN_107 -5.58485 0.26073 5.35023 -0.27555 0.04058 0.20521 2.07638 -2.70865 -0.03986 -0.19525 -1.20939 -0.50466 0 0 0 0 0 -0.01238 0.04754 0 2.97301 -0.14798 0 -0.18838 -0.04967 0.21162 0.2487
LEU_108 -8.31837 0.7861 4.48249 -0.64784 0.49458 0.25744 2.79695 -2.88148 -0 -0 -2.43592 -0.15027 0 0 0 0 0 -0.00228 0.08057 1.07155 0 -0.17428 0 0.18072 -0.03977 0.36999 -4.1298
LYS_109 -6.86473 0.5977 7.8934 -0.32251 0.05571 0.1548 3.7362 -3.59023 -0.0144 -0.07305 -5.52063 -0.02074 0 0 0 -0.71041 0 -0.0258 0.40465 1.74064 0 -0.00269 0 -1.5107 -0.10348 0.96377 -3.21249
ASN_110 -5.0746 0.19238 5.60523 -0.16929 0.017 0.25 2.55652 -2.77755 -0 -0 -3.38203 -0.3698 0 0 0 0 0 -0.01394 0.00196 0 1.46587 0.33692 0 -0.93687 -0.16572 0.84148 -1.62244
LYS_111 -6.62637 0.3619 6.91146 -0.37215 0.05638 0.24557 2.6069 -2.92919 -0.03986 -0.19525 -1.63785 0.38282 0 0 0 0 0 -0.02252 0.02212 2.35086 0 -0.03319 0 -1.5107 -0.00783 0.30574 -0.13115
LEU_112 -6.13559 0.267 4.27024 -0.65315 0.18228 0.21925 2.44064 -2.42434 -0 -0 -2.17814 0.10602 0 0 0 0 0 0.00959 0.0495 0.98868 0 -0.2632 0 0.18072 -0.18742 0.40988 -2.71805
ILE_113 -6.39822 0.7007 5.46569 -0.50393 0.38432 0.10209 2.57348 -2.94692 -0.00508 -0.03294 -2.95517 0.00859 0 0 0 0 0 -0.04586 0.05781 0.54647 0 -0.44725 0 0.73287 -0.12508 0.49187 -2.39656
THR_114 -4.69632 0.25295 5.45863 -0.19912 0.10753 0.07026 2.53529 -2.59498 -0.0144 -0.07305 -3.06675 -0.0093 0 0 0 0 0 0.00833 0.01281 0.07284 0 0.07006 2.30413 -1.0874 0.22635 0.36646 -0.25567
LEU_115 -7.89905 0.74827 4.73147 -0.92917 0.77999 0.43653 2.57885 -2.79316 -0 -0 -1.51764 0.03137 0 0 0 0 0 -0.02072 0.07693 1.85612 0 -0.20768 0 0.18072 0.22172 0.51795 -1.20748
MET_116 -6.23314 0.4705 5.19386 -0.33239 0.05714 0.0875 2.80421 -2.7596 -0 -0 -3.1982 -0.02052 0 0 0 0 0 0.02896 0.07185 1.74692 0 -0.02486 0 0.60916 -0.04571 0.56369 -0.98063
GLY_117 -3.58822 0.27756 4.86419 -5e-05 0 0 2.40361 -2.32606 -0.01316 -0.08985 -3.21421 -0.41599 0 0 0 0 0 -0.07251 0 0 0 0.32344 0 0.83697 0.44953 0.26133 -0.30341
GLN_118 -6.84666 0.36866 5.1113 -0.24259 0.02627 0.17433 2.85734 -2.87696 -0.01841 -0.14278 -2.02474 -0.33888 0 0 0 0 0 -0.02451 0.02981 0 2.74345 0.00725 0 -0.18838 0.46272 0.27837 -0.64441
LYS_119 -6.34297 0.23015 8.07472 -0.47097 0.10446 0.2673 4.39873 -3.42781 -0 -0 -6.87715 0.14656 0 0 0 -1.52766 0 -0.03004 0.32069 2.34656 0 0.0024 0 -1.5107 -0.14253 0.42269 -4.01559
THR_120 -4.89607 0.16596 5.75535 -0.2066 0.14901 0.07568 2.7991 -2.70813 -0 -0 -3.65487 -0.08209 0 0 0 0 0 -0.02413 0.00627 0.07677 0 -0.02697 2.27708 -1.0874 -0.0353 0.33122 -1.08511
SER_121 -3.83575 0.14648 5.00712 -0.02664 0 0.06176 2.16437 -2.30584 -0.00024 -0.00286 -2.17624 -0.66609 0 0 0 0 0 -0.00365 0.0001 0.56175 0 0.35839 0.60001 -0.77834 0.30699 0.21393 -0.37476
LEU_122 -7.18401 0.88602 3.44594 -0.47658 0.1434 0.10469 2.21189 -2.55873 -0.01739 -0.15253 -1.80833 0.23294 0 0 0 0 0 -0.04204 0.00014 0.40082 0 -0.26195 0 0.18072 0.09548 0.50972 -4.28982
THR_123 -4.89821 0.20784 6.0497 -0.20221 0.14018 0.07273 2.5924 -2.75011 -0.00784 -0.04193 -3.419 -0.06264 0 0 0 0 0 -0.01533 0.00467 0.05499 0 -0.02054 2.26497 -1.0874 -0.0331 0.57836 -0.57248
GLN_124 -6.54485 0.5922 6.49983 -0.26208 0.0278 0.18789 3.27707 -3.14785 -0.02476 -0.11737 -3.71956 -0.46389 0 0 0 -0.68545 0 -0.04316 0.0326 0 2.80755 -0.07186 0 -0.18838 -0.00196 0.65283 -1.19342
GLU_125 -4.34179 0.20191 4.80872 -0.20902 0.02265 0.2759 1.84428 -2.33957 -0.00291 -0.05006 -1.96205 -0.52612 0 0 0 0 0 -0.04667 0.04956 0 3.14094 -0.20344 0 -2.7348 -0.36239 0.67805 -1.7568
THR_126 -6.01667 0.416 5.04471 -0.19911 0.08989 0.07162 2.68373 -2.70034 -0.00024 -0.00286 -2.59564 -0.1134 0 0 0 0 0 -0.02467 0.00119 0.08534 0 0.0149 2.27221 -1.0874 -0.02289 0.35868 -1.72495
GLU_127 -4.66682 0.1737 5.29933 -0.21909 0.02548 0.29475 2.35128 -2.52755 -0.00133 -0.01272 -2.0096 -0.55839 0 0 0 0 0 -0.04976 0.05985 0 3.0192 -0.2834 0 -2.7348 -0.01945 0.32835 -1.53096
LEU_128 -6.79543 0.64672 5.09442 -0.46509 0.17239 0.09971 2.74042 -2.7266 -0.00784 -0.04193 -2.02584 0.2257 0 0 0 0 0 0.08195 0.10601 0.3748 0 -0.27242 0 0.18072 -0.39464 0.46012 -2.54682
LEU_129 -8.75534 0.98615 3.76905 -0.69181 0.18551 0.28063 2.59114 -2.84188 -0.02476 -0.11737 -1.8305 0.09813 0 0 0 0 0 -0.01825 0.03448 0.87232 0 -0.23434 0 0.18072 -0.20479 0.6565 -5.0644
GLU_130 -6.16918 0.35462 5.9999 -0.34509 0.09736 0.40797 2.45765 -2.93905 -0 -0 -2.78329 -0.63358 0 0 0 0 0 -0.03563 0.01769 0 3.2336 -0.14101 0 -2.7348 -0.26403 0.52587 -2.95101
SER_131 -5.11574 0.26991 5.73199 -0.02305 0 0.0217 2.17738 -2.70638 -0.02034 -0.21281 -1.98619 -0.31242 0 0 0 0 0 -0.01559 0.00734 0.48904 0 0.30114 0.60491 -0.77834 -0.22049 0.46482 -1.32312
LEU_132 -8.78589 0.8998 4.89306 -0.65581 0.4025 0.21156 3.2185 -3.19429 -0 -0 -1.83008 -0.06635 0 0 0 0 0 0.11581 0.0934 1.40252 0 -0.31093 0 0.18072 -0.17185 0.73911 -2.85823
LEU_133 -9.84228 1.43151 4.49676 -0.50341 0.30779 0.12068 3.06718 -3.40941 -0.0092 -0.05584 -2.33939 0.24079 0 0 0 0 0 -0.00322 0.24255 0.39205 0 -0.26357 0 0.18072 -0.29336 0.89141 -5.34825
GLN_134 -4.96693 0.28021 5.95972 -0.25918 0.05312 0.21253 2.25511 -2.73384 -0.02034 -0.21281 -2.83339 -0.46073 0 0 0 0 0 0.00641 0.19534 0 2.72439 -0.07469 0 -0.18838 -0.24397 0.6475 0.34007
GLU_135 -6.25764 0.50962 6.77712 -0.57103 0.10539 0.98455 3.49154 -3.08193 -0 -0 -4.31069 -0.51532 0 0 0 -1.69278 0 -0.02474 0.1589 0 3.90186 -0.16011 0 -2.7348 -0.24199 0.53358 -3.12846
VAL_136 -8.95599 1.37279 3.64284 -0.2616 0.19017 0.04096 3.57078 -3.1161 -0 -0 -2.30823 0.33207 0 0 0 0 0 0.03567 0.0009 0.9475 0 -0.14499 0 1.9342 -0.19917 0.99307 -1.92512
GLU_137 -5.92495 0.2975 6.5762 -0.20527 0.01891 0.26497 2.6288 -3.06486 -0.02495 -0.15134 -3.41814 -0.55443 0 0 0 0 0 0.13755 0.08863 0 3.04642 -0.2867 0 -2.7348 -0.35683 0.78737 -2.87591
HIS_138 -5.34954 0.29545 6.18954 -0.69426 0.01488 0.70793 2.44687 -2.93785 -0.01106 -0.06275 -2.42951 -0.3283 0 0 0 0 0 -0.00625 0.01706 0 1.54228 -0.22231 0 -0.45461 -0.2132 0.24431 -1.25133
GLN_139 -8.1507 0.55787 6.45582 -0.60805 0.09519 0.63811 3.1796 -3.18782 -0.00075 -0.01551 -4.32084 -0.31591 0 0 0 -0.70999 0 -0.00692 0.0405 0 3.13368 -0.20258 0 -0.18838 -0.08821 0.36881 -3.3261
LEU_140 -9.80818 1.25962 4.13324 -0.48942 0.20637 0.1145 3.07521 -3.21537 -0 -0 -2.45088 0.23679 0 0 0 0 0 0.00935 0.02155 0.3833 0 -0.27102 0 0.18072 -0.30783 0.54013 -6.38193
ARG_141 -5.13405 0.2519 6.59254 -0.75706 0.09226 0.48784 2.48143 -3.00352 -0.02681 -0.15825 -2.67489 0.34065 0 0 -0.67335 0 0 0.04783 0.01683 1.44027 0 -0.08261 0 -1.2888 -0.32827 0.42103 -1.95502
SER_142 -3.71675 0.24115 4.67021 -0.02563 0 0.05972 2.27381 -2.12268 -0 -0 -1.76743 -0.62872 0 0 0 0 0 -0.01898 0.00134 0.65493 0 0.34183 0.6039 -0.77834 -0.04667 0.25969 0.00139
CYS_143 -7.38411 0.89985 5.21249 -0.05537 0.00014 0.01952 2.95542 -2.62759 -0 -0 -2.6819 0.04066 0 0 0 0 0 -0.0497 0.00204 0.53055 0 0.28944 0 3.6196 -0.01199 0.39114 1.15017
SER_144 -4.41035 0.42074 5.40254 -0.03836 0 0.05296 3.07772 -2.55774 -0.01677 -0.09604 -2.71306 -0.5998 0 0 -0.67335 0 0 -0.09104 0.20165 0.15848 0 -0.278 1.8321 -0.77834 -0.43931 0.45968 -1.08629
LYS_145 -2.55402 0.39448 3.46568 -0.30823 0.02616 0.14735 1.81812 -1.51702 -0 -0 -0.76949 -0.05539 0 0 0 0 0 -0.10434 0.00494 1.8294 0 -0.02778 0 -1.5107 -0.6005 0.26637 0.50504
SER_146 -2.15222 0.26729 3.0833 -0.02943 0.01804 0.02848 1.53184 -1.27897 -0 -0 -2.07013 0.04005 0 0 0 -0.70889 0 -0.02689 0.00306 0.54058 0 -0.09258 0.60757 -0.77834 -0.50591 0.20498 -1.31818
GLU:CtermProteinFull_147 -2.6517 0.1653 2.83282 -0.40433 0.08116 0.63986 1.25317 -1.31882 -0.01677 -0.09604 -0.87307 -0.4827 0 0 0 0 0 0 0.00883 0 2.88867 0 0 -2.7348 -0.18737 0.21995 -0.67584
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702845 DOMAINID 692900 MODEL 3 TRIM37
MODEL     3
REMARK    Rerank model03.pdb score: 107.821
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 6.070597
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         577.931
REMARK    SCORE fa_intra_sol_xover4:          32.167
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -267.924
REMARK    SCORE           omega:           1.233
REMARK    SCORE atom_pair_constraint:        -424.324
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -833.627
REMARK    SCORE     total_score:        -746.356
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          34.296
REMARK    SCORE         p_aa_pp:         -19.558
REMARK    SCORE          fa_dun:         194.552
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.264
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -17.196
REMARK    SCORE     hbond_lr_bb:          -2.556
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -746.356
REMARK    SCORE          fa_rep:          77.273
REMARK    SCORE     hbond_sr_bb:        -117.149
REMARK    SCORE     rama_prepro:         -13.584
REMARK    SCORE     hbond_bb_sc:          -6.734
REMARK    SCORE    fa_intra_rep:           1.383
REMARK    SCORE     lk_ball_wtd:         -36.715
REMARK    SCORE     cart_bonded:          73.910
SSBOND     CYS A    6    CYS A   25                                       2.03  
SSBOND     CYS A   17    CYS A   20                                       2.04  
ATOM      1  N   ASN A   1       1.311   0.681  -0.256  1.00 13.740          N  
ATOM      2  CA  ASN A   1       2.611   1.122   0.237  1.00 13.510          C  
ATOM      3  C   ASN A   1       2.694   2.651   0.334  1.00 12.860          C  
ATOM      4  O   ASN A   1       2.782   3.227   1.422  1.00 12.840          O  
ATOM      5  CB  ASN A   1       3.731   0.612  -0.661  1.00 19.010          C  
ATOM      6  CG  ASN A   1       3.877  -0.877  -0.627  1.00 19.010          C  
ATOM      7  OD1 ASN A   1       3.239  -1.551   0.173  1.00 19.010          O  
ATOM      8  ND2 ASN A   1       4.710  -1.405  -1.480  1.00 19.010          N  
ATOM      9 1H   ASN A   1       1.424  -0.113  -0.868  1.00 16.490          H  
ATOM     10 2H   ASN A   1       0.765   0.405   0.553  1.00 16.490          H  
ATOM     11 3H   ASN A   1       0.835   1.423  -0.743  1.00 16.490          H  
ATOM     12  HA  ASN A   1       2.761   0.724   1.242  1.00 16.210          H  
ATOM     13 1HB  ASN A   1       3.538   0.908  -1.688  1.00 22.810          H  
ATOM     14 2HB  ASN A   1       4.673   1.064  -0.364  1.00 22.810          H  
ATOM     15 1HD2 ASN A   1       4.848  -2.399  -1.499  1.00 22.810          H  
ATOM     16 2HD2 ASN A   1       5.212  -0.821  -2.121  1.00 22.810          H  
ATOM     17  N   GLU A   2       2.610   3.307  -0.821  1.00 12.470          N  
ATOM     18  CA  GLU A   2       2.820   4.752  -0.970  1.00 12.010          C  
ATOM     19  C   GLU A   2       1.929   5.690  -0.160  1.00 11.310          C  
ATOM     20  O   GLU A   2       2.353   6.795   0.176  1.00 11.220          O  
ATOM     21  CB  GLU A   2       2.692   5.108  -2.453  1.00 17.000          C  
ATOM     22  CG  GLU A   2       3.783   4.488  -3.341  1.00 17.000          C  
ATOM     23  CD  GLU A   2       3.492   3.054  -3.743  1.00 17.000          C  
ATOM     24  OE1 GLU A   2       2.468   2.526  -3.328  1.00 17.000          O  
ATOM     25  OE2 GLU A   2       4.293   2.477  -4.429  1.00 17.000          O  
ATOM     26  H   GLU A   2       2.469   2.777  -1.682  1.00 14.960          H  
ATOM     27  HA  GLU A   2       3.836   4.957  -0.671  1.00 14.410          H  
ATOM     28 1HB  GLU A   2       1.720   4.781  -2.824  1.00 20.400          H  
ATOM     29 2HB  GLU A   2       2.737   6.190  -2.570  1.00 20.400          H  
ATOM     30 1HG  GLU A   2       3.886   5.092  -4.242  1.00 20.400          H  
ATOM     31 2HG  GLU A   2       4.730   4.521  -2.805  1.00 20.400          H  
ATOM     32  N   LYS A   3       0.696   5.280   0.109  1.00 10.990          N  
ATOM     33  CA  LYS A   3      -0.238   6.101   0.861  1.00 10.520          C  
ATOM     34  C   LYS A   3      -0.628   5.452   2.184  1.00  9.970          C  
ATOM     35  O   LYS A   3      -1.667   5.787   2.752  1.00  9.890          O  
ATOM     36  CB  LYS A   3      -1.476   6.381   0.013  1.00 14.920          C  
ATOM     37  CG  LYS A   3      -1.177   7.163  -1.262  1.00 14.920          C  
ATOM     38  CD  LYS A   3      -2.437   7.463  -2.049  1.00 14.920          C  
ATOM     39  CE  LYS A   3      -2.115   8.239  -3.319  1.00 14.920          C  
ATOM     40  NZ  LYS A   3      -3.337   8.512  -4.136  1.00 14.920          N  
ATOM     41  H   LYS A   3       0.388   4.382  -0.232  1.00 13.190          H  
ATOM     42  HA  LYS A   3       0.246   7.043   1.097  1.00 12.620          H  
ATOM     43 1HB  LYS A   3      -1.951   5.439  -0.263  1.00 17.900          H  
ATOM     44 2HB  LYS A   3      -2.194   6.956   0.600  1.00 17.900          H  
ATOM     45 1HG  LYS A   3      -0.687   8.094  -1.016  1.00 17.900          H  
ATOM     46 2HG  LYS A   3      -0.500   6.580  -1.886  1.00 17.900          H  
ATOM     47 1HD  LYS A   3      -2.932   6.527  -2.315  1.00 17.900          H  
ATOM     48 2HD  LYS A   3      -3.115   8.053  -1.433  1.00 17.900          H  
ATOM     49 1HE  LYS A   3      -1.652   9.187  -3.045  1.00 17.900          H  
ATOM     50 2HE  LYS A   3      -1.410   7.662  -3.918  1.00 17.900          H  
ATOM     51 1HZ  LYS A   3      -3.077   9.028  -4.967  1.00 17.900          H  
ATOM     52 2HZ  LYS A   3      -3.768   7.638  -4.405  1.00 17.900          H  
ATOM     53 3HZ  LYS A   3      -3.994   9.057  -3.596  1.00 17.900          H  
ATOM     54  N   ASP A   4       0.162   4.496   2.656  1.00  9.780          N  
ATOM     55  CA  ASP A   4      -0.165   3.786   3.885  1.00  9.460          C  
ATOM     56  C   ASP A   4       0.227   4.585   5.107  1.00  8.670          C  
ATOM     57  O   ASP A   4       0.722   5.696   5.000  1.00  8.400          O  
ATOM     58  CB  ASP A   4       0.519   2.428   3.891  1.00 13.370          C  
ATOM     59  CG  ASP A   4      -0.083   1.485   2.842  1.00 13.370          C  
ATOM     60  OD1 ASP A   4      -1.235   1.607   2.511  1.00 13.370          O  
ATOM     61  OD2 ASP A   4       0.646   0.673   2.337  1.00 13.370          O  
ATOM     62  H   ASP A   4       1.028   4.245   2.161  1.00 11.740          H  
ATOM     63  HA  ASP A   4      -1.244   3.630   3.914  1.00 11.350          H  
ATOM     64 1HB  ASP A   4       1.585   2.560   3.678  1.00 16.050          H  
ATOM     65 2HB  ASP A   4       0.440   1.966   4.873  1.00 16.050          H  
ATOM     66  N   LYS A   5      -0.031   4.058   6.292  1.00  8.510          N  
ATOM     67  CA  LYS A   5       0.326   4.807   7.485  1.00  8.040          C  
ATOM     68  C   LYS A   5       0.960   3.904   8.511  1.00  7.530          C  
ATOM     69  O   LYS A   5       0.799   2.686   8.451  1.00  7.680          O  
ATOM     70  CB  LYS A   5      -0.888   5.514   8.056  1.00 11.440          C  
ATOM     71  CG  LYS A   5      -1.995   4.658   8.637  1.00 11.440          C  
ATOM     72  CD  LYS A   5      -3.156   5.576   9.011  1.00 11.440          C  
ATOM     73  CE  LYS A   5      -4.219   4.905   9.845  1.00 11.440          C  
ATOM     74  NZ  LYS A   5      -5.378   5.821  10.062  1.00 11.440          N  
ATOM     75  H   LYS A   5      -0.458   3.147   6.370  1.00 10.210          H  
ATOM     76  HA  LYS A   5       1.062   5.567   7.222  1.00  9.650          H  
ATOM     77 1HB  LYS A   5      -0.563   6.194   8.843  1.00 13.730          H  
ATOM     78 2HB  LYS A   5      -1.334   6.107   7.288  1.00 13.730          H  
ATOM     79 1HG  LYS A   5      -2.324   3.920   7.908  1.00 13.730          H  
ATOM     80 2HG  LYS A   5      -1.640   4.142   9.534  1.00 13.730          H  
ATOM     81 1HD  LYS A   5      -2.759   6.412   9.594  1.00 13.730          H  
ATOM     82 2HD  LYS A   5      -3.612   5.983   8.112  1.00 13.730          H  
ATOM     83 1HE  LYS A   5      -4.563   3.989   9.374  1.00 13.730          H  
ATOM     84 2HE  LYS A   5      -3.782   4.665  10.817  1.00 13.730          H  
ATOM     85 1HZ  LYS A   5      -6.064   5.384  10.652  1.00 13.730          H  
ATOM     86 2HZ  LYS A   5      -5.044   6.706  10.497  1.00 13.730          H  
ATOM     87 3HZ  LYS A   5      -5.792   6.050   9.180  1.00 13.730          H  
ATOM     88  N   CYS A   6       1.659   4.510   9.451  1.00  7.160          N  
ATOM     89  CA  CYS A   6       2.285   3.796  10.555  1.00  6.880          C  
ATOM     90  C   CYS A   6       1.290   3.418  11.631  1.00  7.280          C  
ATOM     91  O   CYS A   6       0.339   4.160  11.909  1.00  7.120          O  
ATOM     92  CB  CYS A   6       3.384   4.645  11.181  1.00  9.740          C  
ATOM     93  SG  CYS A   6       4.800   4.917  10.128  1.00  9.740          S  
ATOM     94  H   CYS A   6       1.739   5.515   9.404  1.00  8.590          H  
ATOM     95  HA  CYS A   6       2.728   2.877  10.163  1.00  8.260          H  
ATOM     96 1HB  CYS A   6       2.966   5.610  11.430  1.00 11.690          H  
ATOM     97 2HB  CYS A   6       3.729   4.181  12.106  1.00 11.690          H  
ATOM     98  N   GLU A   7       1.594   2.339  12.335  1.00  8.050          N  
ATOM     99  CA  GLU A   7       0.818   1.810  13.450  1.00  8.770          C  
ATOM    100  C   GLU A   7       0.689   2.794  14.619  1.00  8.810          C  
ATOM    101  O   GLU A   7      -0.224   2.690  15.437  1.00  9.300          O  
ATOM    102  CB  GLU A   7       1.473   0.504  13.905  1.00 11.990          C  
ATOM    103  CG  GLU A   7       1.445  -0.624  12.830  1.00 11.990          C  
ATOM    104  CD  GLU A   7       2.556  -0.507  11.755  1.00 11.990          C  
ATOM    105  OE1 GLU A   7       3.349   0.407  11.854  1.00 11.990          O  
ATOM    106  OE2 GLU A   7       2.569  -1.299  10.827  1.00 11.990          O  
ATOM    107  H   GLU A   7       2.410   1.792  12.040  1.00  9.660          H  
ATOM    108  HA  GLU A   7      -0.185   1.588  13.084  1.00 10.520          H  
ATOM    109 1HB  GLU A   7       2.509   0.694  14.181  1.00 14.390          H  
ATOM    110 2HB  GLU A   7       0.961   0.137  14.792  1.00 14.390          H  
ATOM    111 1HG  GLU A   7       1.548  -1.583  13.337  1.00 14.390          H  
ATOM    112 2HG  GLU A   7       0.473  -0.607  12.339  1.00 14.390          H  
ATOM    113  N   ASN A   8       1.622   3.738  14.688  1.00  8.530          N  
ATOM    114  CA  ASN A   8       1.672   4.760  15.723  1.00  8.930          C  
ATOM    115  C   ASN A   8       1.091   6.116  15.282  1.00  8.470          C  
ATOM    116  O   ASN A   8       1.255   7.110  15.993  1.00  8.920          O  
ATOM    117  CB  ASN A   8       3.112   4.972  16.144  1.00 12.340          C  
ATOM    118  CG  ASN A   8       3.718   3.791  16.828  1.00 12.340          C  
ATOM    119  OD1 ASN A   8       3.117   3.160  17.711  1.00 12.340          O  
ATOM    120  ND2 ASN A   8       4.922   3.477  16.422  1.00 12.340          N  
ATOM    121  H   ASN A   8       2.336   3.709  13.977  1.00 10.240          H  
ATOM    122  HA  ASN A   8       1.085   4.414  16.575  1.00 10.720          H  
ATOM    123 1HB  ASN A   8       3.709   5.210  15.266  1.00 14.810          H  
ATOM    124 2HB  ASN A   8       3.169   5.829  16.816  1.00 14.810          H  
ATOM    125 1HD2 ASN A   8       5.402   2.698  16.824  1.00 14.810          H  
ATOM    126 2HD2 ASN A   8       5.367   4.018  15.709  1.00 14.810          H  
ATOM    127  N   HIS A   9       0.435   6.178  14.117  1.00  7.810          N  
ATOM    128  CA  HIS A   9      -0.094   7.443  13.595  1.00  7.610          C  
ATOM    129  C   HIS A   9      -1.563   7.448  13.171  1.00  7.680          C  
ATOM    130  O   HIS A   9      -2.141   6.430  12.792  1.00  7.850          O  
ATOM    131  CB  HIS A   9       0.747   7.890  12.410  1.00 10.730          C  
ATOM    132  CG  HIS A   9       2.117   8.392  12.769  1.00 10.730          C  
ATOM    133  ND1 HIS A   9       2.419   9.735  12.773  1.00 10.730          N  
ATOM    134  CD2 HIS A   9       3.249   7.758  13.161  1.00 10.730          C  
ATOM    135  CE1 HIS A   9       3.681   9.900  13.122  1.00 10.730          C  
ATOM    136  NE2 HIS A   9       4.199   8.719  13.364  1.00 10.730          N  
ATOM    137  H   HIS A   9       0.312   5.336  13.550  1.00  9.370          H  
ATOM    138  HA  HIS A   9       0.007   8.203  14.367  1.00  9.130          H  
ATOM    139 1HB  HIS A   9       0.863   7.050  11.721  1.00 12.880          H  
ATOM    140 2HB  HIS A   9       0.214   8.673  11.873  1.00 12.880          H  
ATOM    141  HD2 HIS A   9       3.392   6.698  13.295  1.00 12.880          H  
ATOM    142  HE1 HIS A   9       4.208  10.853  13.202  1.00 12.880          H  
ATOM    143  HE2 HIS A   9       5.151   8.546  13.656  1.00 12.880          H  
ATOM    144  N   HIS A  10      -2.173   8.632  13.247  1.00  7.850          N  
ATOM    145  CA  HIS A  10      -3.543   8.840  12.785  1.00  8.160          C  
ATOM    146  C   HIS A  10      -3.632   9.069  11.265  1.00  8.300          C  
ATOM    147  O   HIS A  10      -4.399   8.394  10.564  1.00  8.050          O  
ATOM    148  CB  HIS A  10      -4.180  10.016  13.537  1.00 11.300          C  
ATOM    149  CG  HIS A  10      -5.595  10.300  13.155  1.00 11.300          C  
ATOM    150  ND1 HIS A  10      -6.645   9.475  13.505  1.00 11.300          N  
ATOM    151  CD2 HIS A  10      -6.135  11.321  12.452  1.00 11.300          C  
ATOM    152  CE1 HIS A  10      -7.773   9.980  13.032  1.00 11.300          C  
ATOM    153  NE2 HIS A  10      -7.491  11.099  12.391  1.00 11.300          N  
ATOM    154  H   HIS A  10      -1.652   9.422  13.606  1.00  9.420          H  
ATOM    155  HA  HIS A  10      -4.132   7.953  13.010  1.00  9.790          H  
ATOM    156 1HB  HIS A  10      -4.159   9.810  14.605  1.00 13.560          H  
ATOM    157 2HB  HIS A  10      -3.602  10.913  13.377  1.00 13.560          H  
ATOM    158  HD1 HIS A  10      -6.609   8.730  14.173  1.00 13.560          H  
ATOM    159  HD2 HIS A  10      -5.699  12.202  11.978  1.00 13.560          H  
ATOM    160  HE1 HIS A  10      -8.722   9.475  13.204  1.00 13.560          H  
ATOM    161  N   GLU A  11      -2.829  10.019  10.768  1.00  8.930          N  
ATOM    162  CA  GLU A  11      -2.829  10.462   9.373  1.00  9.380          C  
ATOM    163  C   GLU A  11      -2.041   9.549   8.430  1.00  9.450          C  
ATOM    164  O   GLU A  11      -1.467   8.553   8.853  1.00  9.310          O  
ATOM    165  CB  GLU A  11      -2.240  11.875   9.317  1.00 12.950          C  
ATOM    166  CG  GLU A  11      -3.040  12.920  10.101  1.00 12.950          C  
ATOM    167  CD  GLU A  11      -2.705  12.939  11.583  1.00 12.950          C  
ATOM    168  OE1 GLU A  11      -1.929  12.104  12.011  1.00 12.950          O  
ATOM    169  OE2 GLU A  11      -3.233  13.761  12.282  1.00 12.950          O  
ATOM    170  H   GLU A  11      -2.215  10.513  11.414  1.00 10.720          H  
ATOM    171  HA  GLU A  11      -3.862  10.494   9.031  1.00 11.260          H  
ATOM    172 1HB  GLU A  11      -1.223  11.857   9.712  1.00 15.540          H  
ATOM    173 2HB  GLU A  11      -2.180  12.211   8.284  1.00 15.540          H  
ATOM    174 1HG  GLU A  11      -2.839  13.906   9.683  1.00 15.540          H  
ATOM    175 2HG  GLU A  11      -4.104  12.713   9.979  1.00 15.540          H  
ATOM    176  N   LYS A  12      -2.010   9.895   7.131  1.00  9.890          N  
ATOM    177  CA  LYS A  12      -1.271   9.078   6.160  1.00 10.240          C  
ATOM    178  C   LYS A  12      -0.046   9.769   5.552  1.00  9.760          C  
ATOM    179  O   LYS A  12       1.096   9.434   5.846  1.00  9.800          O  
ATOM    180  CB  LYS A  12      -2.204   8.678   5.018  1.00 14.200          C  
ATOM    181  CG  LYS A  12      -3.301   7.710   5.399  1.00 14.200          C  
ATOM    182  CD  LYS A  12      -4.229   7.446   4.223  1.00 14.200          C  
ATOM    183  CE  LYS A  12      -5.318   6.457   4.581  1.00 14.200          C  
ATOM    184  NZ  LYS A  12      -6.240   6.217   3.439  1.00 14.200          N  
ATOM    185  H   LYS A  12      -2.518  10.714   6.830  1.00 11.870          H  
ATOM    186  HA  LYS A  12      -0.912   8.186   6.661  1.00 12.290          H  
ATOM    187 1HB  LYS A  12      -2.670   9.561   4.587  1.00 17.040          H  
ATOM    188 2HB  LYS A  12      -1.612   8.200   4.228  1.00 17.040          H  
ATOM    189 1HG  LYS A  12      -2.843   6.767   5.683  1.00 17.040          H  
ATOM    190 2HG  LYS A  12      -3.863   8.095   6.247  1.00 17.040          H  
ATOM    191 1HD  LYS A  12      -4.693   8.384   3.913  1.00 17.040          H  
ATOM    192 2HD  LYS A  12      -3.661   7.054   3.387  1.00 17.040          H  
ATOM    193 1HE  LYS A  12      -4.860   5.512   4.872  1.00 17.040          H  
ATOM    194 2HE  LYS A  12      -5.889   6.847   5.422  1.00 17.040          H  
ATOM    195 1HZ  LYS A  12      -6.952   5.554   3.711  1.00 17.040          H  
ATOM    196 2HZ  LYS A  12      -6.675   7.086   3.166  1.00 17.040          H  
ATOM    197 3HZ  LYS A  12      -5.714   5.845   2.659  1.00 17.040          H  
ATOM    198  N   LEU A  13      -0.246  10.839   4.798  1.00  9.470          N  
ATOM    199  CA  LEU A  13       0.909  11.403   4.099  1.00  9.180          C  
ATOM    200  C   LEU A  13       1.690  12.397   4.939  1.00  8.540          C  
ATOM    201  O   LEU A  13       2.710  12.931   4.507  1.00  8.500          O  
ATOM    202  CB  LEU A  13       0.448  12.032   2.785  1.00 12.970          C  
ATOM    203  CG  LEU A  13      -0.210  11.040   1.755  1.00 12.970          C  
ATOM    204  CD1 LEU A  13      -0.699  11.828   0.554  1.00 12.970          C  
ATOM    205  CD2 LEU A  13       0.793   9.956   1.317  1.00 12.970          C  
ATOM    206  H   LEU A  13      -1.176  11.187   4.618  1.00 11.360          H  
ATOM    207  HA  LEU A  13       1.596  10.595   3.875  1.00 11.020          H  
ATOM    208 1HB  LEU A  13      -0.275  12.816   3.009  1.00 15.560          H  
ATOM    209 2HB  LEU A  13       1.310  12.491   2.302  1.00 15.560          H  
ATOM    210  HG  LEU A  13      -1.074  10.559   2.211  1.00 15.560          H  
ATOM    211 1HD1 LEU A  13      -1.175  11.150  -0.157  1.00 15.560          H  
ATOM    212 2HD1 LEU A  13      -1.422  12.578   0.875  1.00 15.560          H  
ATOM    213 3HD1 LEU A  13       0.145  12.322   0.073  1.00 15.560          H  
ATOM    214 1HD2 LEU A  13       0.315   9.309   0.608  1.00 15.560          H  
ATOM    215 2HD2 LEU A  13       1.659  10.422   0.847  1.00 15.560          H  
ATOM    216 3HD2 LEU A  13       1.123   9.359   2.157  1.00 15.560          H  
ATOM    217  N   SER A  14       1.213  12.619   6.151  1.00  8.250          N  
ATOM    218  CA  SER A  14       1.839  13.505   7.118  1.00  7.950          C  
ATOM    219  C   SER A  14       2.743  12.702   8.052  1.00  7.260          C  
ATOM    220  O   SER A  14       3.319  13.244   8.996  1.00  7.140          O  
ATOM    221  CB  SER A  14       0.784  14.234   7.933  1.00 11.250          C  
ATOM    222  OG  SER A  14      -0.009  15.070   7.125  1.00 11.250          O  
ATOM    223  H   SER A  14       0.364  12.144   6.413  1.00  9.900          H  
ATOM    224  HA  SER A  14       2.448  14.236   6.585  1.00  9.540          H  
ATOM    225 1HB  SER A  14       0.154  13.506   8.435  1.00 13.500          H  
ATOM    226 2HB  SER A  14       1.270  14.827   8.704  1.00 13.500          H  
ATOM    227  HG  SER A  14      -0.596  15.537   7.724  1.00 13.500          H  
ATOM    228  N   VAL A  15       2.816  11.393   7.814  1.00  7.090          N  
ATOM    229  CA  VAL A  15       3.557  10.461   8.644  1.00  6.790          C  
ATOM    230  C   VAL A  15       5.054  10.364   8.364  1.00  6.350          C  
ATOM    231  O   VAL A  15       5.502  10.230   7.230  1.00  6.480          O  
ATOM    232  CB  VAL A  15       2.895   9.084   8.523  1.00  9.630          C  
ATOM    233  CG1 VAL A  15       3.666   8.020   9.256  1.00  9.630          C  
ATOM    234  CG2 VAL A  15       1.511   9.192   9.084  1.00  9.630          C  
ATOM    235  H   VAL A  15       2.323  11.004   7.006  1.00  8.510          H  
ATOM    236  HA  VAL A  15       3.442  10.785   9.679  1.00  8.150          H  
ATOM    237  HB  VAL A  15       2.838   8.801   7.489  1.00 11.550          H  
ATOM    238 1HG1 VAL A  15       3.135   7.092   9.137  1.00 11.550          H  
ATOM    239 2HG1 VAL A  15       4.669   7.913   8.847  1.00 11.550          H  
ATOM    240 3HG1 VAL A  15       3.735   8.271  10.309  1.00 11.550          H  
ATOM    241 1HG2 VAL A  15       1.009   8.231   8.996  1.00 11.550          H  
ATOM    242 2HG2 VAL A  15       1.566   9.484  10.116  1.00 11.550          H  
ATOM    243 3HG2 VAL A  15       0.945   9.941   8.539  1.00 11.550          H  
ATOM    244  N   PHE A  16       5.807  10.423   9.451  1.00  6.100          N  
ATOM    245  CA  PHE A  16       7.258  10.309   9.516  1.00  5.980          C  
ATOM    246  C   PHE A  16       7.512   9.718  10.888  1.00  6.050          C  
ATOM    247  O   PHE A  16       6.605   9.728  11.728  1.00  6.480          O  
ATOM    248  CB  PHE A  16       7.934  11.669   9.402  1.00  8.420          C  
ATOM    249  CG  PHE A  16       7.621  12.545  10.571  1.00  8.420          C  
ATOM    250  CD1 PHE A  16       8.476  12.598  11.670  1.00  8.420          C  
ATOM    251  CD2 PHE A  16       6.460  13.296  10.597  1.00  8.420          C  
ATOM    252  CE1 PHE A  16       8.174  13.383  12.756  1.00  8.420          C  
ATOM    253  CE2 PHE A  16       6.156  14.078  11.681  1.00  8.420          C  
ATOM    254  CZ  PHE A  16       7.014  14.124  12.764  1.00  8.420          C  
ATOM    255  H   PHE A  16       5.325  10.555  10.330  1.00  7.320          H  
ATOM    256  HA  PHE A  16       7.630   9.623   8.751  1.00  7.180          H  
ATOM    257 1HB  PHE A  16       9.020  11.537   9.334  1.00 10.100          H  
ATOM    258 2HB  PHE A  16       7.602  12.166   8.492  1.00 10.100          H  
ATOM    259  HD1 PHE A  16       9.394  12.005  11.666  1.00 10.100          H  
ATOM    260  HD2 PHE A  16       5.774  13.259   9.744  1.00 10.100          H  
ATOM    261  HE1 PHE A  16       8.850  13.417  13.611  1.00 10.100          H  
ATOM    262  HE2 PHE A  16       5.236  14.660  11.686  1.00 10.100          H  
ATOM    263  HZ  PHE A  16       6.771  14.745  13.624  1.00 10.100          H  
ATOM    264  N   CYS A  17       8.715   9.232  11.151  1.00  5.950          N  
ATOM    265  CA  CYS A  17       8.937   8.663  12.479  1.00  6.280          C  
ATOM    266  C   CYS A  17      10.407   8.646  12.885  1.00  6.720          C  
ATOM    267  O   CYS A  17      11.296   8.910  12.081  1.00  6.870          O  
ATOM    268  CB  CYS A  17       8.391   7.237  12.563  1.00  8.660          C  
ATOM    269  SG  CYS A  17       9.305   5.988  11.608  1.00  8.660          S  
ATOM    270  H   CYS A  17       9.447   9.246  10.445  1.00  7.140          H  
ATOM    271  HA  CYS A  17       8.398   9.280  13.201  1.00  7.540          H  
ATOM    272 1HB  CYS A  17       8.375   6.914  13.602  1.00 10.390          H  
ATOM    273 2HB  CYS A  17       7.356   7.228  12.212  1.00 10.390          H  
ATOM    274  N   TRP A  18      10.644   8.212  14.122  1.00  7.080          N  
ATOM    275  CA  TRP A  18      11.958   8.098  14.766  1.00  7.650          C  
ATOM    276  C   TRP A  18      12.933   7.205  14.011  1.00  7.670          C  
ATOM    277  O   TRP A  18      14.150   7.349  14.133  1.00  8.140          O  
ATOM    278  CB  TRP A  18      11.750   7.448  16.127  1.00 10.480          C  
ATOM    279  CG  TRP A  18      10.901   8.233  17.008  1.00 10.480          C  
ATOM    280  CD1 TRP A  18       9.587   7.995  17.238  1.00 10.480          C  
ATOM    281  CD2 TRP A  18      11.248   9.353  17.831  1.00 10.480          C  
ATOM    282  NE1 TRP A  18       9.102   8.897  18.102  1.00 10.480          N  
ATOM    283  CE2 TRP A  18      10.091   9.729  18.488  1.00 10.480          C  
ATOM    284  CE3 TRP A  18      12.425  10.050  18.070  1.00 10.480          C  
ATOM    285  CZ2 TRP A  18      10.057  10.760  19.363  1.00 10.480          C  
ATOM    286  CZ3 TRP A  18      12.388  11.095  18.974  1.00 10.480          C  
ATOM    287  CH2 TRP A  18      11.216  11.432  19.599  1.00 10.480          C  
ATOM    288  H   TRP A  18       9.839   7.992  14.688  1.00  8.500          H  
ATOM    289  HA  TRP A  18      12.385   9.095  14.871  1.00  9.180          H  
ATOM    290 1HB  TRP A  18      11.301   6.464  16.003  1.00 12.580          H  
ATOM    291 2HB  TRP A  18      12.715   7.308  16.615  1.00 12.580          H  
ATOM    292  HD1 TRP A  18       9.003   7.193  16.785  1.00 12.580          H  
ATOM    293  HE1 TRP A  18       8.141   8.953  18.464  1.00 12.580          H  
ATOM    294  HE3 TRP A  18      13.350   9.776  17.570  1.00 12.580          H  
ATOM    295  HZ2 TRP A  18       9.140  11.035  19.871  1.00 12.580          H  
ATOM    296  HZ3 TRP A  18      13.308  11.643  19.178  1.00 12.580          H  
ATOM    297  HH2 TRP A  18      11.193  12.243  20.304  1.00 12.580          H  
ATOM    298  N   THR A  19      12.385   6.268  13.250  1.00  7.350          N  
ATOM    299  CA  THR A  19      13.139   5.299  12.482  1.00  7.590          C  
ATOM    300  C   THR A  19      12.932   5.496  10.995  1.00  7.290          C  
ATOM    301  O   THR A  19      13.314   4.642  10.192  1.00  7.670          O  
ATOM    302  CB  THR A  19      12.716   3.874  12.848  1.00 10.530          C  
ATOM    303  OG1 THR A  19      11.335   3.693  12.570  1.00 10.530          O  
ATOM    304  CG2 THR A  19      12.934   3.673  14.281  1.00 10.530          C  
ATOM    305  H   THR A  19      11.375   6.218  13.200  1.00  8.820          H  
ATOM    306  HA  THR A  19      14.199   5.428  12.699  1.00  9.110          H  
ATOM    307  HB  THR A  19      13.303   3.160  12.278  1.00 12.640          H  
ATOM    308  HG1 THR A  19      11.208   3.696  11.612  1.00 12.640          H  
ATOM    309 1HG2 THR A  19      12.658   2.662  14.562  1.00 12.640          H  
ATOM    310 2HG2 THR A  19      13.974   3.842  14.452  1.00 12.640          H  
ATOM    311 3HG2 THR A  19      12.351   4.377  14.863  1.00 12.640          H  
ATOM    312  N   CYS A  20      12.285   6.597  10.634  1.00  6.770          N  
ATOM    313  CA  CYS A  20      11.974   6.887   9.260  1.00  6.620          C  
ATOM    314  C   CYS A  20      11.791   8.384   9.063  1.00  6.810          C  
ATOM    315  O   CYS A  20      10.700   8.881   8.778  1.00  6.630          O  
ATOM    316  CB  CYS A  20      10.737   6.099   8.807  1.00  9.330          C  
ATOM    317  SG  CYS A  20       9.144   6.473   9.635  1.00  9.330          S  
ATOM    318  H   CYS A  20      12.017   7.287  11.334  1.00  8.120          H  
ATOM    319  HA  CYS A  20      12.798   6.568   8.668  1.00  7.940          H  
ATOM    320 1HB  CYS A  20      10.592   6.286   7.748  1.00 11.190          H  
ATOM    321 2HB  CYS A  20      10.932   5.033   8.917  1.00 11.190          H  
ATOM    322  N   LYS A  21      12.891   9.116   9.168  1.00  7.420          N  
ATOM    323  CA  LYS A  21      12.835  10.567   9.120  1.00  7.840          C  
ATOM    324  C   LYS A  21      12.220  11.141   7.846  1.00  7.780          C  
ATOM    325  O   LYS A  21      11.558  12.178   7.896  1.00  8.150          O  
ATOM    326  CB  LYS A  21      14.238  11.152   9.291  1.00 10.810          C  
ATOM    327  CG  LYS A  21      14.817  11.006  10.694  1.00 10.810          C  
ATOM    328  CD  LYS A  21      16.223  11.600  10.783  1.00 10.810          C  
ATOM    329  CE  LYS A  21      16.803  11.455  12.188  1.00 10.810          C  
ATOM    330  NZ  LYS A  21      18.188  12.002  12.278  1.00 10.810          N  
ATOM    331  H   LYS A  21      13.765   8.649   9.357  1.00  8.900          H  
ATOM    332  HA  LYS A  21      12.219  10.899   9.959  1.00  9.410          H  
ATOM    333 1HB  LYS A  21      14.916  10.665   8.593  1.00 12.970          H  
ATOM    334 2HB  LYS A  21      14.218  12.212   9.040  1.00 12.970          H  
ATOM    335 1HG  LYS A  21      14.167  11.518  11.408  1.00 12.970          H  
ATOM    336 2HG  LYS A  21      14.855   9.952  10.967  1.00 12.970          H  
ATOM    337 1HD  LYS A  21      16.879  11.094  10.075  1.00 12.970          H  
ATOM    338 2HD  LYS A  21      16.185  12.659  10.526  1.00 12.970          H  
ATOM    339 1HE  LYS A  21      16.167  11.987  12.893  1.00 12.970          H  
ATOM    340 2HE  LYS A  21      16.822  10.399  12.459  1.00 12.970          H  
ATOM    341 1HZ  LYS A  21      18.536  11.888  13.220  1.00 12.970          H  
ATOM    342 2HZ  LYS A  21      18.792  11.506  11.636  1.00 12.970          H  
ATOM    343 3HZ  LYS A  21      18.181  12.984  12.041  1.00 12.970          H  
ATOM    344  N   LYS A  22      12.467  10.508   6.693  1.00  7.630          N  
ATOM    345  CA  LYS A  22      11.960  11.065   5.442  1.00  7.890          C  
ATOM    346  C   LYS A  22      10.807  10.306   4.780  1.00  7.950          C  
ATOM    347  O   LYS A  22      10.507  10.567   3.613  1.00  8.040          O  
ATOM    348  CB  LYS A  22      13.113  11.203   4.450  1.00 10.940          C  
ATOM    349  CG  LYS A  22      14.182  12.191   4.900  1.00 10.940          C  
ATOM    350  CD  LYS A  22      15.284  12.339   3.860  1.00 10.940          C  
ATOM    351  CE  LYS A  22      16.343  13.343   4.307  1.00 10.940          C  
ATOM    352  NZ  LYS A  22      17.441  13.482   3.303  1.00 10.940          N  
ATOM    353  H   LYS A  22      13.030   9.645   6.669  1.00  9.160          H  
ATOM    354  HA  LYS A  22      11.590  12.066   5.654  1.00  9.470          H  
ATOM    355 1HB  LYS A  22      13.585  10.229   4.309  1.00 13.130          H  
ATOM    356 2HB  LYS A  22      12.730  11.530   3.485  1.00 13.130          H  
ATOM    357 1HG  LYS A  22      13.716  13.160   5.080  1.00 13.130          H  
ATOM    358 2HG  LYS A  22      14.617  11.842   5.837  1.00 13.130          H  
ATOM    359 1HD  LYS A  22      15.758  11.369   3.700  1.00 13.130          H  
ATOM    360 2HD  LYS A  22      14.852  12.673   2.917  1.00 13.130          H  
ATOM    361 1HE  LYS A  22      15.874  14.314   4.454  1.00 13.130          H  
ATOM    362 2HE  LYS A  22      16.771  13.010   5.254  1.00 13.130          H  
ATOM    363 1HZ  LYS A  22      18.120  14.153   3.636  1.00 13.130          H  
ATOM    364 2HZ  LYS A  22      17.892  12.588   3.167  1.00 13.130          H  
ATOM    365 3HZ  LYS A  22      17.058  13.801   2.425  1.00 13.130          H  
ATOM    366  N   CYS A  23      10.196   9.341   5.463  1.00  8.130          N  
ATOM    367  CA  CYS A  23       9.140   8.560   4.808  1.00  8.320          C  
ATOM    368  C   CYS A  23       8.207   7.870   5.799  1.00  7.870          C  
ATOM    369  O   CYS A  23       8.379   7.993   6.999  1.00  8.160          O  
ATOM    370  CB  CYS A  23       9.812   7.558   3.844  1.00 11.570          C  
ATOM    371  SG  CYS A  23       8.731   6.425   2.865  1.00 11.570          S  
ATOM    372  H   CYS A  23      10.435   9.181   6.450  1.00  9.760          H  
ATOM    373  HA  CYS A  23       8.539   9.245   4.210  1.00  9.980          H  
ATOM    374 1HB  CYS A  23      10.385   8.124   3.113  1.00 13.890          H  
ATOM    375 2HB  CYS A  23      10.525   6.988   4.380  1.00 13.890          H  
ATOM    376  HG  CYS A  23       8.363   5.620   3.893  1.00 13.890          H  
ATOM    377  N   ILE A  24       7.221   7.145   5.288  1.00  7.360          N  
ATOM    378  CA  ILE A  24       6.282   6.394   6.100  1.00  7.040          C  
ATOM    379  C   ILE A  24       6.925   5.072   6.492  1.00  6.070          C  
ATOM    380  O   ILE A  24       7.368   4.319   5.628  1.00  5.950          O  
ATOM    381  CB  ILE A  24       5.005   6.149   5.282  1.00  9.980          C  
ATOM    382  CG1 ILE A  24       4.386   7.520   4.922  1.00  9.980          C  
ATOM    383  CG2 ILE A  24       4.014   5.249   6.087  1.00  9.980          C  
ATOM    384  CD1 ILE A  24       3.313   7.477   3.850  1.00  9.980          C  
ATOM    385  H   ILE A  24       7.112   7.122   4.282  1.00  8.830          H  
ATOM    386  HA  ILE A  24       6.053   6.963   7.003  1.00  8.450          H  
ATOM    387  HB  ILE A  24       5.256   5.671   4.352  1.00 11.980          H  
ATOM    388 1HG1 ILE A  24       3.961   7.940   5.810  1.00 11.980          H  
ATOM    389 2HG1 ILE A  24       5.167   8.187   4.578  1.00 11.980          H  
ATOM    390 1HG2 ILE A  24       3.122   5.081   5.504  1.00 11.980          H  
ATOM    391 2HG2 ILE A  24       4.461   4.302   6.304  1.00 11.980          H  
ATOM    392 3HG2 ILE A  24       3.750   5.745   7.017  1.00 11.980          H  
ATOM    393 1HD1 ILE A  24       2.947   8.485   3.682  1.00 11.980          H  
ATOM    394 2HD1 ILE A  24       3.733   7.081   2.919  1.00 11.980          H  
ATOM    395 3HD1 ILE A  24       2.508   6.869   4.150  1.00 11.980          H  
ATOM    396  N   CYS A  25       6.963   4.749   7.773  1.00  5.650          N  
ATOM    397  CA  CYS A  25       7.641   3.542   8.240  1.00  5.020          C  
ATOM    398  C   CYS A  25       7.168   2.246   7.618  1.00  5.010          C  
ATOM    399  O   CYS A  25       7.983   1.363   7.335  1.00  4.570          O  
ATOM    400  CB  CYS A  25       7.384   3.353   9.734  1.00  7.280          C  
ATOM    401  SG  CYS A  25       5.675   3.085  10.133  1.00  7.280          S  
ATOM    402  H   CYS A  25       6.550   5.383   8.454  1.00  6.780          H  
ATOM    403  HA  CYS A  25       8.707   3.666   8.058  1.00  6.020          H  
ATOM    404 1HB  CYS A  25       7.937   2.504  10.100  1.00  8.740          H  
ATOM    405 2HB  CYS A  25       7.698   4.189  10.274  1.00  8.740          H  
ATOM    406  N   HIS A  26       5.871   2.174   7.338  1.00  5.770          N  
ATOM    407  CA  HIS A  26       5.237   0.995   6.790  1.00  6.070          C  
ATOM    408  C   HIS A  26       5.727   0.851   5.346  1.00  5.990          C  
ATOM    409  O   HIS A  26       6.168  -0.221   4.926  1.00  5.770          O  
ATOM    410  CB  HIS A  26       3.711   1.136   6.899  1.00  8.380          C  
ATOM    411  CG  HIS A  26       2.954  -0.125   6.669  1.00  8.380          C  
ATOM    412  ND1 HIS A  26       2.876  -1.146   7.635  1.00  8.380          N  
ATOM    413  CD2 HIS A  26       2.246  -0.559   5.606  1.00  8.380          C  
ATOM    414  CE1 HIS A  26       2.153  -2.136   7.143  1.00  8.380          C  
ATOM    415  NE2 HIS A  26       1.759  -1.805   5.924  1.00  8.380          N  
ATOM    416  H   HIS A  26       5.292   2.961   7.605  1.00  6.920          H  
ATOM    417  HA  HIS A  26       5.538   0.110   7.342  1.00  7.280          H  
ATOM    418 1HB  HIS A  26       3.456   1.502   7.898  1.00 10.050          H  
ATOM    419 2HB  HIS A  26       3.354   1.877   6.185  1.00 10.050          H  
ATOM    420  HD1 HIS A  26       2.928  -1.023   8.675  1.00 10.050          H  
ATOM    421  HD2 HIS A  26       2.028  -0.122   4.630  1.00 10.050          H  
ATOM    422  HE1 HIS A  26       1.970  -3.030   7.738  1.00 10.050          H  
ATOM    423  N   GLN A  27       5.676   1.959   4.602  1.00  6.420          N  
ATOM    424  CA  GLN A  27       6.151   2.023   3.227  1.00  6.670          C  
ATOM    425  C   GLN A  27       7.638   1.697   3.140  1.00  5.990          C  
ATOM    426  O   GLN A  27       8.073   1.012   2.214  1.00  6.090          O  
ATOM    427  CB  GLN A  27       5.940   3.420   2.668  1.00  9.240          C  
ATOM    428  CG  GLN A  27       6.341   3.621   1.232  1.00  9.240          C  
ATOM    429  CD  GLN A  27       6.124   5.042   0.839  1.00  9.240          C  
ATOM    430  OE1 GLN A  27       5.652   5.842   1.644  1.00  9.240          O  
ATOM    431  NE2 GLN A  27       6.454   5.387  -0.393  1.00  9.240          N  
ATOM    432  H   GLN A  27       5.285   2.790   5.022  1.00  7.700          H  
ATOM    433  HA  GLN A  27       5.595   1.299   2.630  1.00  8.000          H  
ATOM    434 1HB  GLN A  27       4.893   3.705   2.775  1.00 11.090          H  
ATOM    435 2HB  GLN A  27       6.529   4.113   3.248  1.00 11.090          H  
ATOM    436 1HG  GLN A  27       7.396   3.381   1.094  1.00 11.090          H  
ATOM    437 2HG  GLN A  27       5.725   2.997   0.597  1.00 11.090          H  
ATOM    438 1HE2 GLN A  27       6.302   6.333  -0.689  1.00 11.090          H  
ATOM    439 2HE2 GLN A  27       6.836   4.711  -1.025  1.00 11.090          H  
ATOM    440  N   CYS A  28       8.425   2.227   4.088  1.00  5.490          N  
ATOM    441  CA  CYS A  28       9.871   2.040   4.120  1.00  5.230          C  
ATOM    442  C   CYS A  28      10.203   0.577   4.258  1.00  4.800          C  
ATOM    443  O   CYS A  28      11.103   0.049   3.585  1.00  5.170          O  
ATOM    444  CB  CYS A  28      10.472   2.710   5.352  1.00  7.430          C  
ATOM    445  SG  CYS A  28      10.396   4.465   5.393  1.00  7.430          S  
ATOM    446  H   CYS A  28       7.991   2.812   4.797  1.00  6.590          H  
ATOM    447  HA  CYS A  28      10.304   2.441   3.203  1.00  6.280          H  
ATOM    448 1HB  CYS A  28       9.976   2.348   6.232  1.00  8.910          H  
ATOM    449 2HB  CYS A  28      11.498   2.419   5.437  1.00  8.910          H  
ATOM    450  HG  CYS A  28       9.055   4.531   5.474  1.00  8.910          H  
ATOM    451  N   ALA A  29       9.468  -0.069   5.171  1.00  4.430          N  
ATOM    452  CA  ALA A  29       9.622  -1.471   5.496  1.00  4.480          C  
ATOM    453  C   ALA A  29       9.344  -2.359   4.315  1.00  4.860          C  
ATOM    454  O   ALA A  29      10.141  -3.245   4.002  1.00  5.220          O  
ATOM    455  CB  ALA A  29       8.636  -1.823   6.597  1.00  6.250          C  
ATOM    456  H   ALA A  29       8.798   0.478   5.712  1.00  5.320          H  
ATOM    457  HA  ALA A  29      10.631  -1.645   5.837  1.00  5.380          H  
ATOM    458 1HB  ALA A  29       8.729  -2.831   6.852  1.00  7.500          H  
ATOM    459 2HB  ALA A  29       8.813  -1.218   7.467  1.00  7.500          H  
ATOM    460 3HB  ALA A  29       7.629  -1.646   6.254  1.00  7.500          H  
ATOM    461  N   LEU A  30       8.259  -2.072   3.610  1.00  5.120          N  
ATOM    462  CA  LEU A  30       7.852  -2.879   2.478  1.00  5.710          C  
ATOM    463  C   LEU A  30       8.710  -2.607   1.254  1.00  6.060          C  
ATOM    464  O   LEU A  30       9.013  -3.524   0.488  1.00  6.580          O  
ATOM    465  CB  LEU A  30       6.374  -2.609   2.223  1.00  7.760          C  
ATOM    466  CG  LEU A  30       5.416  -3.063   3.382  1.00  7.760          C  
ATOM    467  CD1 LEU A  30       4.047  -2.558   3.091  1.00  7.760          C  
ATOM    468  CD2 LEU A  30       5.400  -4.593   3.528  1.00  7.760          C  
ATOM    469  H   LEU A  30       7.644  -1.314   3.930  1.00  6.140          H  
ATOM    470  HA  LEU A  30       7.996  -3.923   2.737  1.00  6.850          H  
ATOM    471 1HB  LEU A  30       6.243  -1.530   2.090  1.00  9.310          H  
ATOM    472 2HB  LEU A  30       6.071  -3.107   1.306  1.00  9.310          H  
ATOM    473  HG  LEU A  30       5.744  -2.619   4.319  1.00  9.310          H  
ATOM    474 1HD1 LEU A  30       3.377  -2.845   3.894  1.00  9.310          H  
ATOM    475 2HD1 LEU A  30       4.069  -1.469   3.009  1.00  9.310          H  
ATOM    476 3HD1 LEU A  30       3.692  -2.985   2.168  1.00  9.310          H  
ATOM    477 1HD2 LEU A  30       4.717  -4.863   4.335  1.00  9.310          H  
ATOM    478 2HD2 LEU A  30       5.056  -5.047   2.597  1.00  9.310          H  
ATOM    479 3HD2 LEU A  30       6.384  -4.964   3.766  1.00  9.310          H  
ATOM    480  N   TRP A  31       9.104  -1.346   1.067  1.00  6.010          N  
ATOM    481  CA  TRP A  31       9.979  -0.947  -0.018  1.00  6.700          C  
ATOM    482  C   TRP A  31      11.339  -1.610   0.177  1.00  6.810          C  
ATOM    483  O   TRP A  31      11.952  -2.104  -0.772  1.00  7.160          O  
ATOM    484  CB  TRP A  31      10.137   0.571  -0.069  1.00  9.100          C  
ATOM    485  CG  TRP A  31      10.965   1.047  -1.203  1.00  9.100          C  
ATOM    486  CD1 TRP A  31      12.247   1.491  -1.152  1.00  9.100          C  
ATOM    487  CD2 TRP A  31      10.561   1.145  -2.583  1.00  9.100          C  
ATOM    488  NE1 TRP A  31      12.671   1.853  -2.400  1.00  9.100          N  
ATOM    489  CE2 TRP A  31      11.651   1.648  -3.290  1.00  9.100          C  
ATOM    490  CE3 TRP A  31       9.374   0.851  -3.268  1.00  9.100          C  
ATOM    491  CZ2 TRP A  31      11.601   1.867  -4.654  1.00  9.100          C  
ATOM    492  CZ3 TRP A  31       9.322   1.071  -4.635  1.00  9.100          C  
ATOM    493  CH2 TRP A  31      10.409   1.566  -5.311  1.00  9.100          C  
ATOM    494  H   TRP A  31       8.778  -0.612   1.698  1.00  7.210          H  
ATOM    495  HA  TRP A  31       9.554  -1.292  -0.960  1.00  8.040          H  
ATOM    496 1HB  TRP A  31       9.157   1.037  -0.139  1.00 10.920          H  
ATOM    497 2HB  TRP A  31      10.591   0.915   0.861  1.00 10.920          H  
ATOM    498  HD1 TRP A  31      12.842   1.548  -0.259  1.00 10.920          H  
ATOM    499  HE1 TRP A  31      13.586   2.211  -2.628  1.00 10.920          H  
ATOM    500  HE3 TRP A  31       8.510   0.459  -2.739  1.00 10.920          H  
ATOM    501  HZ2 TRP A  31      12.452   2.261  -5.208  1.00 10.920          H  
ATOM    502  HZ3 TRP A  31       8.395   0.842  -5.161  1.00 10.920          H  
ATOM    503  HH2 TRP A  31      10.336   1.728  -6.386  1.00 10.920          H  
ATOM    504  N   GLY A  32      11.828  -1.585   1.427  1.00  6.860          N  
ATOM    505  CA  GLY A  32      13.130  -2.120   1.773  1.00  7.350          C  
ATOM    506  C   GLY A  32      14.195  -1.050   1.611  1.00  7.660          C  
ATOM    507  O   GLY A  32      15.310  -1.325   1.166  1.00  8.240          O  
ATOM    508  H   GLY A  32      11.283  -1.157   2.176  1.00  8.230          H  
ATOM    509 1HA  GLY A  32      13.106  -2.469   2.807  1.00  8.820          H  
ATOM    510 2HA  GLY A  32      13.358  -2.977   1.142  1.00  8.820          H  
ATOM    511  N   GLY A  33      13.841   0.189   1.941  1.00  7.600          N  
ATOM    512  CA  GLY A  33      14.795   1.282   1.795  1.00  8.210          C  
ATOM    513  C   GLY A  33      15.703   1.390   3.006  1.00  7.930          C  
ATOM    514  O   GLY A  33      15.646   0.554   3.915  1.00  7.950          O  
ATOM    515  H   GLY A  33      12.905   0.337   2.328  1.00  9.120          H  
ATOM    516 1HA  GLY A  33      15.395   1.123   0.898  1.00  9.850          H  
ATOM    517 2HA  GLY A  33      14.256   2.219   1.654  1.00  9.850          H  
ATOM    518  N   MET A  34      16.490   2.468   3.060  1.00  7.950          N  
ATOM    519  CA  MET A  34      17.433   2.685   4.159  1.00  7.920          C  
ATOM    520  C   MET A  34      16.720   2.613   5.496  1.00  7.600          C  
ATOM    521  O   MET A  34      17.225   2.036   6.459  1.00  8.100          O  
ATOM    522  CB  MET A  34      18.091   4.052   4.018  1.00 11.100          C  
ATOM    523  CG  MET A  34      19.108   4.392   5.111  1.00 11.100          C  
ATOM    524  SD  MET A  34      19.730   6.082   4.986  1.00 11.100          S  
ATOM    525  CE  MET A  34      18.331   7.026   5.618  1.00 11.100          C  
ATOM    526  H   MET A  34      16.472   3.123   2.289  1.00  9.540          H  
ATOM    527  HA  MET A  34      18.191   1.901   4.133  1.00  9.500          H  
ATOM    528 1HB  MET A  34      18.608   4.104   3.063  1.00 13.320          H  
ATOM    529 2HB  MET A  34      17.323   4.814   4.013  1.00 13.320          H  
ATOM    530 1HG  MET A  34      18.657   4.269   6.095  1.00 13.320          H  
ATOM    531 2HG  MET A  34      19.953   3.707   5.043  1.00 13.320          H  
ATOM    532 1HE  MET A  34      18.575   8.088   5.606  1.00 13.320          H  
ATOM    533 2HE  MET A  34      17.449   6.859   5.004  1.00 13.320          H  
ATOM    534 3HE  MET A  34      18.122   6.717   6.642  1.00 13.320          H  
ATOM    535  N   HIS A  35      15.527   3.198   5.536  1.00  7.000          N  
ATOM    536  CA  HIS A  35      14.713   3.224   6.729  1.00  6.890          C  
ATOM    537  C   HIS A  35      14.089   1.831   6.965  1.00  6.860          C  
ATOM    538  O   HIS A  35      13.853   1.432   8.110  1.00  6.580          O  
ATOM    539  CB  HIS A  35      13.630   4.286   6.606  1.00  9.690          C  
ATOM    540  CG  HIS A  35      14.088   5.755   6.580  1.00  9.690          C  
ATOM    541  ND1 HIS A  35      15.094   6.244   7.388  1.00  9.690          N  
ATOM    542  CD2 HIS A  35      13.573   6.837   5.918  1.00  9.690          C  
ATOM    543  CE1 HIS A  35      15.205   7.560   7.209  1.00  9.690          C  
ATOM    544  NE2 HIS A  35      14.275   7.955   6.339  1.00  9.690          N  
ATOM    545  H   HIS A  35      15.190   3.654   4.703  1.00  8.400          H  
ATOM    546  HA  HIS A  35      15.329   3.464   7.595  1.00  8.270          H  
ATOM    547 1HB  HIS A  35      13.140   4.116   5.672  1.00 11.630          H  
ATOM    548 2HB  HIS A  35      12.895   4.159   7.403  1.00 11.630          H  
ATOM    549  HD1 HIS A  35      15.754   5.687   7.903  1.00 11.630          H  
ATOM    550  HD2 HIS A  35      12.752   6.948   5.211  1.00 11.630          H  
ATOM    551  HE1 HIS A  35      15.958   8.129   7.760  1.00 11.630          H  
ATOM    552  N   GLY A  36      13.854   1.065   5.878  1.00  7.430          N  
ATOM    553  CA  GLY A  36      13.272  -0.277   5.952  1.00  7.830          C  
ATOM    554  C   GLY A  36      14.168  -1.171   6.793  1.00  8.060          C  
ATOM    555  O   GLY A  36      13.713  -2.043   7.542  1.00  8.340          O  
ATOM    556  H   GLY A  36      14.088   1.407   4.955  1.00  8.920          H  
ATOM    557 1HA  GLY A  36      12.281  -0.216   6.394  1.00  9.400          H  
ATOM    558 2HA  GLY A  36      13.169  -0.690   4.949  1.00  9.400          H  
ATOM    559  N   GLY A  37      15.465  -0.870   6.763  1.00  8.170          N  
ATOM    560  CA  GLY A  37      16.458  -1.581   7.558  1.00  8.550          C  
ATOM    561  C   GLY A  37      16.118  -1.562   9.063  1.00  7.700          C  
ATOM    562  O   GLY A  37      16.602  -2.406   9.825  1.00  8.030          O  
ATOM    563  H   GLY A  37      15.771  -0.176   6.067  1.00  9.800          H  
ATOM    564 1HA  GLY A  37      16.538  -2.608   7.207  1.00 10.260          H  
ATOM    565 2HA  GLY A  37      17.429  -1.111   7.403  1.00 10.260          H  
ATOM    566  N   HIS A  38      15.297  -0.599   9.506  1.00  6.730          N  
ATOM    567  CA  HIS A  38      14.883  -0.513  10.896  1.00  5.920          C  
ATOM    568  C   HIS A  38      13.390  -0.793  11.089  1.00  5.640          C  
ATOM    569  O   HIS A  38      12.989  -1.221  12.180  1.00  5.580          O  
ATOM    570  CB  HIS A  38      15.216   0.863  11.458  1.00  8.610          C  
ATOM    571  CG  HIS A  38      16.662   1.108  11.523  1.00  8.610          C  
ATOM    572  ND1 HIS A  38      17.450   0.560  12.507  1.00  8.610          N  
ATOM    573  CD2 HIS A  38      17.492   1.814  10.718  1.00  8.610          C  
ATOM    574  CE1 HIS A  38      18.703   0.928  12.321  1.00  8.610          C  
ATOM    575  NE2 HIS A  38      18.760   1.693  11.237  1.00  8.610          N  
ATOM    576  H   HIS A  38      14.921   0.085   8.848  1.00  8.080          H  
ATOM    577  HA  HIS A  38      15.433  -1.249  11.479  1.00  7.100          H  
ATOM    578 1HB  HIS A  38      14.756   1.633  10.830  1.00 10.330          H  
ATOM    579 2HB  HIS A  38      14.805   0.956  12.463  1.00 10.330          H  
ATOM    580  HD1 HIS A  38      17.104   0.044  13.328  1.00 10.330          H  
ATOM    581  HD2 HIS A  38      17.318   2.401   9.812  1.00 10.330          H  
ATOM    582  HE1 HIS A  38      19.480   0.596  13.007  1.00 10.330          H  
ATOM    583  N   THR A  39      12.563  -0.559  10.044  1.00  5.810          N  
ATOM    584  CA  THR A  39      11.114  -0.725  10.193  1.00  5.850          C  
ATOM    585  C   THR A  39      10.542  -2.052   9.657  1.00  5.080          C  
ATOM    586  O   THR A  39       9.407  -2.407   9.989  1.00  5.310          O  
ATOM    587  CB  THR A  39      10.324   0.435   9.553  1.00  8.170          C  
ATOM    588  OG1 THR A  39      10.513   0.454   8.153  1.00  8.170          O  
ATOM    589  CG2 THR A  39      10.806   1.762  10.127  1.00  8.170          C  
ATOM    590  H   THR A  39      12.942  -0.159   9.182  1.00  6.970          H  
ATOM    591  HA  THR A  39      10.895  -0.698  11.257  1.00  7.020          H  
ATOM    592  HB  THR A  39       9.261   0.307   9.763  1.00  9.810          H  
ATOM    593  HG1 THR A  39       9.739   0.935   7.767  1.00  9.810          H  
ATOM    594 1HG2 THR A  39      10.253   2.581   9.685  1.00  9.810          H  
ATOM    595 2HG2 THR A  39      10.643   1.740  11.199  1.00  9.810          H  
ATOM    596 3HG2 THR A  39      11.869   1.900   9.919  1.00  9.810          H  
ATOM    597  N   PHE A  40      11.305  -2.854   8.898  1.00  4.460          N  
ATOM    598  CA  PHE A  40      10.773  -4.151   8.430  1.00  4.090          C  
ATOM    599  C   PHE A  40      10.977  -5.194   9.515  1.00  3.870          C  
ATOM    600  O   PHE A  40      11.759  -6.140   9.379  1.00  4.280          O  
ATOM    601  CB  PHE A  40      11.465  -4.624   7.148  1.00  5.870          C  
ATOM    602  CG  PHE A  40      10.763  -5.781   6.442  1.00  5.870          C  
ATOM    603  CD1 PHE A  40       9.519  -5.637   5.831  1.00  5.870          C  
ATOM    604  CD2 PHE A  40      11.359  -7.029   6.407  1.00  5.870          C  
ATOM    605  CE1 PHE A  40       8.907  -6.690   5.208  1.00  5.870          C  
ATOM    606  CE2 PHE A  40      10.745  -8.092   5.785  1.00  5.870          C  
ATOM    607  CZ  PHE A  40       9.517  -7.921   5.181  1.00  5.870          C  
ATOM    608  H   PHE A  40      12.231  -2.545   8.592  1.00  5.350          H  
ATOM    609  HA  PHE A  40       9.706  -4.073   8.268  1.00  4.910          H  
ATOM    610 1HB  PHE A  40      11.543  -3.794   6.448  1.00  7.050          H  
ATOM    611 2HB  PHE A  40      12.482  -4.931   7.381  1.00  7.050          H  
ATOM    612  HD1 PHE A  40       9.029  -4.689   5.837  1.00  7.050          H  
ATOM    613  HD2 PHE A  40      12.328  -7.160   6.891  1.00  7.050          H  
ATOM    614  HE1 PHE A  40       7.937  -6.551   4.732  1.00  7.050          H  
ATOM    615  HE2 PHE A  40      11.228  -9.066   5.770  1.00  7.050          H  
ATOM    616  HZ  PHE A  40       9.032  -8.761   4.687  1.00  7.050          H  
ATOM    617  N   LYS A  41      10.265  -4.970  10.607  1.00  3.360          N  
ATOM    618  CA  LYS A  41      10.356  -5.718  11.840  1.00  3.220          C  
ATOM    619  C   LYS A  41       9.008  -5.616  12.567  1.00  3.040          C  
ATOM    620  O   LYS A  41       8.208  -4.744  12.232  1.00  2.900          O  
ATOM    621  CB  LYS A  41      11.480  -5.129  12.707  1.00  4.560          C  
ATOM    622  CG  LYS A  41      12.874  -5.198  12.088  1.00  4.560          C  
ATOM    623  CD  LYS A  41      13.918  -4.742  13.046  1.00  4.560          C  
ATOM    624  CE  LYS A  41      15.289  -4.577  12.364  1.00  4.560          C  
ATOM    625  NZ  LYS A  41      15.906  -5.880  11.954  1.00  4.560          N  
ATOM    626  H   LYS A  41       9.635  -4.166  10.545  1.00  4.030          H  
ATOM    627  HA  LYS A  41      10.584  -6.748  11.590  1.00  3.860          H  
ATOM    628 1HB  LYS A  41      11.268  -4.073  12.892  1.00  5.480          H  
ATOM    629 2HB  LYS A  41      11.525  -5.619  13.669  1.00  5.480          H  
ATOM    630 1HG  LYS A  41      13.077  -6.213  11.757  1.00  5.480          H  
ATOM    631 2HG  LYS A  41      12.929  -4.526  11.237  1.00  5.480          H  
ATOM    632 1HD  LYS A  41      13.603  -3.795  13.437  1.00  5.480          H  
ATOM    633 2HD  LYS A  41      13.998  -5.457  13.871  1.00  5.480          H  
ATOM    634 1HE  LYS A  41      15.152  -3.959  11.474  1.00  5.480          H  
ATOM    635 2HE  LYS A  41      15.965  -4.061  13.047  1.00  5.480          H  
ATOM    636 1HZ  LYS A  41      16.793  -5.687  11.501  1.00  5.480          H  
ATOM    637 2HZ  LYS A  41      16.055  -6.456  12.771  1.00  5.480          H  
ATOM    638 3HZ  LYS A  41      15.304  -6.364  11.309  1.00  5.480          H  
ATOM    639  N   PRO A  42       8.685  -6.511  13.509  1.00  3.180          N  
ATOM    640  CA  PRO A  42       7.515  -6.426  14.362  1.00  3.140          C  
ATOM    641  C   PRO A  42       7.514  -5.097  15.099  1.00  2.790          C  
ATOM    642  O   PRO A  42       8.567  -4.649  15.558  1.00  2.660          O  
ATOM    643  CB  PRO A  42       7.720  -7.604  15.323  1.00  4.710          C  
ATOM    644  CG  PRO A  42       8.558  -8.595  14.537  1.00  4.710          C  
ATOM    645  CD  PRO A  42       9.483  -7.746  13.692  1.00  4.710          C  
ATOM    646  HA  PRO A  42       6.604  -6.546  13.754  1.00  3.770          H  
ATOM    647 1HB  PRO A  42       8.221  -7.262  16.240  1.00  5.650          H  
ATOM    648 2HB  PRO A  42       6.749  -8.017  15.625  1.00  5.650          H  
ATOM    649 1HG  PRO A  42       9.124  -9.242  15.235  1.00  5.650          H  
ATOM    650 2HG  PRO A  42       7.914  -9.256  13.939  1.00  5.650          H  
ATOM    651 1HD  PRO A  42      10.414  -7.543  14.216  1.00  5.650          H  
ATOM    652 2HD  PRO A  42       9.641  -8.276  12.749  1.00  5.650          H  
ATOM    653  N   LEU A  43       6.337  -4.498  15.280  1.00  2.750          N  
ATOM    654  CA  LEU A  43       6.232  -3.214  15.981  1.00  2.540          C  
ATOM    655  C   LEU A  43       6.979  -3.231  17.314  1.00  2.540          C  
ATOM    656  O   LEU A  43       7.628  -2.250  17.685  1.00  2.400          O  
ATOM    657  CB  LEU A  43       4.760  -2.840  16.165  1.00  3.640          C  
ATOM    658  CG  LEU A  43       4.453  -1.482  16.837  1.00  3.640          C  
ATOM    659  CD1 LEU A  43       5.021  -0.313  16.009  1.00  3.640          C  
ATOM    660  CD2 LEU A  43       2.944  -1.338  16.964  1.00  3.640          C  
ATOM    661  H   LEU A  43       5.503  -4.916  14.888  1.00  3.300          H  
ATOM    662  HA  LEU A  43       6.692  -2.467  15.354  1.00  3.050          H  
ATOM    663 1HB  LEU A  43       4.285  -2.831  15.183  1.00  4.370          H  
ATOM    664 2HB  LEU A  43       4.284  -3.614  16.766  1.00  4.370          H  
ATOM    665  HG  LEU A  43       4.907  -1.452  17.815  1.00  4.370          H  
ATOM    666 1HD1 LEU A  43       4.774   0.617  16.508  1.00  4.370          H  
ATOM    667 2HD1 LEU A  43       6.102  -0.392  15.927  1.00  4.370          H  
ATOM    668 3HD1 LEU A  43       4.579  -0.320  15.012  1.00  4.370          H  
ATOM    669 1HD2 LEU A  43       2.702  -0.388  17.441  1.00  4.370          H  
ATOM    670 2HD2 LEU A  43       2.493  -1.369  15.976  1.00  4.370          H  
ATOM    671 3HD2 LEU A  43       2.550  -2.155  17.568  1.00  4.370          H  
ATOM    672  N   ALA A  44       6.882  -4.352  18.032  1.00  2.800          N  
ATOM    673  CA  ALA A  44       7.539  -4.526  19.318  1.00  2.920          C  
ATOM    674  C   ALA A  44       9.059  -4.383  19.225  1.00  2.810          C  
ATOM    675  O   ALA A  44       9.690  -3.941  20.190  1.00  2.870          O  
ATOM    676  CB  ALA A  44       7.204  -5.890  19.881  1.00  4.040          C  
ATOM    677  H   ALA A  44       6.305  -5.099  17.673  1.00  3.360          H  
ATOM    678  HA  ALA A  44       7.167  -3.754  19.990  1.00  3.500          H  
ATOM    679 1HB  ALA A  44       7.668  -6.006  20.854  1.00  4.850          H  
ATOM    680 2HB  ALA A  44       6.123  -5.986  19.979  1.00  4.850          H  
ATOM    681 3HB  ALA A  44       7.579  -6.660  19.207  1.00  4.850          H  
ATOM    682  N   GLU A  45       9.664  -4.809  18.105  1.00  2.760          N  
ATOM    683  CA  GLU A  45      11.107  -4.732  17.957  1.00  2.760          C  
ATOM    684  C   GLU A  45      11.474  -3.312  17.582  1.00  2.490          C  
ATOM    685  O   GLU A  45      12.549  -2.826  17.940  1.00  2.540          O  
ATOM    686  CB  GLU A  45      11.625  -5.718  16.911  1.00  3.860          C  
ATOM    687  CG  GLU A  45      11.467  -7.189  17.291  1.00  3.860          C  
ATOM    688  CD  GLU A  45      12.106  -8.111  16.292  1.00  3.860          C  
ATOM    689  OE1 GLU A  45      12.899  -7.633  15.515  1.00  3.860          O  
ATOM    690  OE2 GLU A  45      11.798  -9.279  16.292  1.00  3.860          O  
ATOM    691  H   GLU A  45       9.126  -5.147  17.309  1.00  3.310          H  
ATOM    692  HA  GLU A  45      11.574  -4.971  18.912  1.00  3.310          H  
ATOM    693 1HB  GLU A  45      11.077  -5.563  15.984  1.00  4.640          H  
ATOM    694 2HB  GLU A  45      12.677  -5.520  16.710  1.00  4.640          H  
ATOM    695 1HG  GLU A  45      11.917  -7.354  18.270  1.00  4.640          H  
ATOM    696 2HG  GLU A  45      10.407  -7.417  17.366  1.00  4.640          H  
ATOM    697  N   ILE A  46      10.572  -2.637  16.869  1.00  2.320          N  
ATOM    698  CA  ILE A  46      10.824  -1.256  16.489  1.00  2.190          C  
ATOM    699  C   ILE A  46      10.897  -0.454  17.780  1.00  2.020          C  
ATOM    700  O   ILE A  46      11.803   0.374  17.956  1.00  1.850          O  
ATOM    701  CB  ILE A  46       9.736  -0.688  15.551  1.00  3.120          C  
ATOM    702  CG1 ILE A  46       9.816  -1.429  14.191  1.00  3.120          C  
ATOM    703  CG2 ILE A  46       9.929   0.836  15.378  1.00  3.120          C  
ATOM    704  CD1 ILE A  46       8.652  -1.182  13.262  1.00  3.120          C  
ATOM    705  H   ILE A  46       9.728  -3.137  16.566  1.00  2.780          H  
ATOM    706  HA  ILE A  46      11.781  -1.189  15.986  1.00  2.630          H  
ATOM    707  HB  ILE A  46       8.757  -0.876  15.970  1.00  3.740          H  
ATOM    708 1HG1 ILE A  46      10.739  -1.144  13.685  1.00  3.740          H  
ATOM    709 2HG1 ILE A  46       9.852  -2.504  14.390  1.00  3.740          H  
ATOM    710 1HG2 ILE A  46       9.169   1.242  14.724  1.00  3.740          H  
ATOM    711 2HG2 ILE A  46       9.857   1.338  16.341  1.00  3.740          H  
ATOM    712 3HG2 ILE A  46      10.910   1.028  14.947  1.00  3.740          H  
ATOM    713 1HD1 ILE A  46       8.799  -1.767  12.357  1.00  3.740          H  
ATOM    714 2HD1 ILE A  46       7.734  -1.485  13.723  1.00  3.740          H  
ATOM    715 3HD1 ILE A  46       8.588  -0.136  13.001  1.00  3.740          H  
ATOM    716  N   TYR A  47       9.937  -0.700  18.681  1.00  2.150          N  
ATOM    717  CA  TYR A  47       9.944  -0.030  19.965  1.00  2.100          C  
ATOM    718  C   TYR A  47      11.213  -0.389  20.742  1.00  1.980          C  
ATOM    719  O   TYR A  47      11.926   0.504  21.197  1.00  1.820          O  
ATOM    720  CB  TYR A  47       8.742  -0.452  20.815  1.00  2.960          C  
ATOM    721  CG  TYR A  47       7.352   0.005  20.394  1.00  2.960          C  
ATOM    722  CD1 TYR A  47       6.268  -0.794  20.743  1.00  2.960          C  
ATOM    723  CD2 TYR A  47       7.133   1.182  19.697  1.00  2.960          C  
ATOM    724  CE1 TYR A  47       4.994  -0.422  20.405  1.00  2.960          C  
ATOM    725  CE2 TYR A  47       5.849   1.547  19.360  1.00  2.960          C  
ATOM    726  CZ  TYR A  47       4.785   0.755  19.711  1.00  2.960          C  
ATOM    727  OH  TYR A  47       3.502   1.118  19.368  1.00  2.960          O  
ATOM    728  H   TYR A  47       9.184  -1.355  18.444  1.00  2.580          H  
ATOM    729  HA  TYR A  47       9.948   1.045  19.809  1.00  2.520          H  
ATOM    730 1HB  TYR A  47       8.722  -1.540  20.863  1.00  3.550          H  
ATOM    731 2HB  TYR A  47       8.902  -0.096  21.822  1.00  3.550          H  
ATOM    732  HD1 TYR A  47       6.435  -1.722  21.292  1.00  3.550          H  
ATOM    733  HD2 TYR A  47       7.954   1.827  19.415  1.00  3.550          H  
ATOM    734  HE1 TYR A  47       4.149  -1.052  20.679  1.00  3.550          H  
ATOM    735  HE2 TYR A  47       5.677   2.469  18.823  1.00  3.550          H  
ATOM    736  HH  TYR A  47       3.509   1.908  18.797  1.00  3.550          H  
ATOM    737  N   GLU A  48      11.602  -1.670  20.794  1.00  2.090          N  
ATOM    738  CA  GLU A  48      12.813  -1.988  21.541  1.00  2.050          C  
ATOM    739  C   GLU A  48      14.025  -1.221  21.016  1.00  1.800          C  
ATOM    740  O   GLU A  48      14.840  -0.739  21.807  1.00  1.740          O  
ATOM    741  CB  GLU A  48      13.107  -3.490  21.536  1.00  2.890          C  
ATOM    742  CG  GLU A  48      14.328  -3.892  22.391  1.00  2.890          C  
ATOM    743  CD  GLU A  48      14.527  -5.382  22.508  1.00  2.890          C  
ATOM    744  OE1 GLU A  48      13.709  -6.115  22.010  1.00  2.890          O  
ATOM    745  OE2 GLU A  48      15.494  -5.784  23.104  1.00  2.890          O  
ATOM    746  H   GLU A  48      11.021  -2.422  20.406  1.00  2.510          H  
ATOM    747  HA  GLU A  48      12.654  -1.689  22.576  1.00  2.460          H  
ATOM    748 1HB  GLU A  48      12.243  -4.027  21.895  1.00  3.460          H  
ATOM    749 2HB  GLU A  48      13.291  -3.814  20.510  1.00  3.460          H  
ATOM    750 1HG  GLU A  48      15.225  -3.461  21.946  1.00  3.460          H  
ATOM    751 2HG  GLU A  48      14.214  -3.465  23.387  1.00  3.460          H  
ATOM    752  N   GLN A  49      14.156  -1.093  19.689  1.00  1.710          N  
ATOM    753  CA  GLN A  49      15.294  -0.364  19.143  1.00  1.560          C  
ATOM    754  C   GLN A  49      15.277   1.137  19.441  1.00  1.420          C  
ATOM    755  O   GLN A  49      16.313   1.705  19.805  1.00  1.400          O  
ATOM    756  CB  GLN A  49      15.331  -0.417  17.616  1.00  2.240          C  
ATOM    757  CG  GLN A  49      15.621  -1.683  16.916  1.00  2.240          C  
ATOM    758  CD  GLN A  49      15.479  -1.394  15.410  1.00  2.240          C  
ATOM    759  OE1 GLN A  49      16.396  -0.824  14.789  1.00  2.240          O  
ATOM    760  NE2 GLN A  49      14.317  -1.740  14.863  1.00  2.240          N  
ATOM    761  H   GLN A  49      13.483  -1.559  19.072  1.00  2.050          H  
ATOM    762  HA  GLN A  49      16.205  -0.789  19.558  1.00  1.870          H  
ATOM    763 1HB  GLN A  49      14.378  -0.050  17.228  1.00  2.690          H  
ATOM    764 2HB  GLN A  49      16.099   0.261  17.288  1.00  2.690          H  
ATOM    765 1HG  GLN A  49      16.641  -1.998  17.129  1.00  2.690          H  
ATOM    766 2HG  GLN A  49      14.908  -2.449  17.208  1.00  2.690          H  
ATOM    767 1HE2 GLN A  49      14.090  -1.558  13.874  1.00  2.690          H  
ATOM    768 2HE2 GLN A  49      13.622  -2.188  15.436  1.00  2.690          H  
ATOM    769  N   HIS A  50      14.114   1.796  19.264  1.00  1.410          N  
ATOM    770  CA  HIS A  50      14.098   3.249  19.409  1.00  1.370          C  
ATOM    771  C   HIS A  50      13.112   3.921  20.381  1.00  1.410          C  
ATOM    772  O   HIS A  50      13.012   5.155  20.376  1.00  1.390          O  
ATOM    773  CB  HIS A  50      14.032   3.871  18.015  1.00  1.930          C  
ATOM    774  CG  HIS A  50      15.289   3.527  17.225  1.00  1.930          C  
ATOM    775  ND1 HIS A  50      16.521   4.075  17.525  1.00  1.930          N  
ATOM    776  CD2 HIS A  50      15.506   2.674  16.199  1.00  1.930          C  
ATOM    777  CE1 HIS A  50      17.416   3.596  16.687  1.00  1.930          C  
ATOM    778  NE2 HIS A  50      16.827   2.747  15.884  1.00  1.930          N  
ATOM    779  H   HIS A  50      13.274   1.289  18.956  1.00  1.690          H  
ATOM    780  HA  HIS A  50      15.074   3.534  19.788  1.00  1.640          H  
ATOM    781 1HB  HIS A  50      13.160   3.488  17.478  1.00  2.320          H  
ATOM    782 2HB  HIS A  50      13.940   4.954  18.083  1.00  2.320          H  
ATOM    783  HD1 HIS A  50      16.810   4.196  18.478  1.00  2.320          H  
ATOM    784  HD2 HIS A  50      14.859   2.000  15.639  1.00  2.320          H  
ATOM    785  HE1 HIS A  50      18.455   3.912  16.753  1.00  2.320          H  
ATOM    786  N   VAL A  51      12.474   3.177  21.295  1.00  1.540          N  
ATOM    787  CA  VAL A  51      11.617   3.820  22.299  1.00  1.670          C  
ATOM    788  C   VAL A  51      12.529   4.732  23.129  1.00  1.740          C  
ATOM    789  O   VAL A  51      12.107   5.788  23.593  1.00  1.890          O  
ATOM    790  CB  VAL A  51      10.812   2.792  23.151  1.00  2.290          C  
ATOM    791  CG1 VAL A  51      11.692   2.027  24.163  1.00  2.290          C  
ATOM    792  CG2 VAL A  51       9.699   3.517  23.863  1.00  2.290          C  
ATOM    793  H   VAL A  51      12.530   2.164  21.260  1.00  1.850          H  
ATOM    794  HA  VAL A  51      10.884   4.444  21.784  1.00  2.000          H  
ATOM    795  HB  VAL A  51      10.381   2.059  22.477  1.00  2.740          H  
ATOM    796 1HG1 VAL A  51      11.074   1.314  24.710  1.00  2.740          H  
ATOM    797 2HG1 VAL A  51      12.477   1.486  23.629  1.00  2.740          H  
ATOM    798 3HG1 VAL A  51      12.143   2.718  24.875  1.00  2.740          H  
ATOM    799 1HG2 VAL A  51       9.104   2.800  24.421  1.00  2.740          H  
ATOM    800 2HG2 VAL A  51      10.134   4.240  24.540  1.00  2.740          H  
ATOM    801 3HG2 VAL A  51       9.066   4.026  23.138  1.00  2.740          H  
ATOM    802  N   THR A  52      13.811   4.358  23.207  1.00  1.700          N  
ATOM    803  CA  THR A  52      14.875   5.130  23.805  1.00  1.830          C  
ATOM    804  C   THR A  52      14.932   6.546  23.231  1.00  1.780          C  
ATOM    805  O   THR A  52      15.232   7.478  23.971  1.00  1.910          O  
ATOM    806  CB  THR A  52      16.243   4.442  23.590  1.00  2.510          C  
ATOM    807  OG1 THR A  52      16.236   3.167  24.240  1.00  2.510          O  
ATOM    808  CG2 THR A  52      17.378   5.309  24.162  1.00  2.510          C  
ATOM    809  H   THR A  52      14.055   3.430  22.880  1.00  2.040          H  
ATOM    810  HA  THR A  52      14.689   5.195  24.874  1.00  2.200          H  
ATOM    811  HB  THR A  52      16.406   4.289  22.520  1.00  3.010          H  
ATOM    812  HG1 THR A  52      17.023   2.668  23.985  1.00  3.010          H  
ATOM    813 1HG2 THR A  52      18.329   4.804  24.007  1.00  3.010          H  
ATOM    814 2HG2 THR A  52      17.415   6.281  23.664  1.00  3.010          H  
ATOM    815 3HG2 THR A  52      17.218   5.459  25.227  1.00  3.010          H  
ATOM    816  N   LYS A  53      14.740   6.718  21.911  1.00  1.640          N  
ATOM    817  CA  LYS A  53      14.814   8.044  21.310  1.00  1.660          C  
ATOM    818  C   LYS A  53      13.651   8.883  21.811  1.00  1.580          C  
ATOM    819  O   LYS A  53      13.783  10.098  22.010  1.00  1.650          O  
ATOM    820  CB  LYS A  53      14.794   7.971  19.779  1.00  2.320          C  
ATOM    821  CG  LYS A  53      16.010   7.259  19.121  1.00  2.320          C  
ATOM    822  CD  LYS A  53      17.375   7.950  19.408  1.00  2.320          C  
ATOM    823  CE  LYS A  53      17.545   9.279  18.660  1.00  2.320          C  
ATOM    824  NZ  LYS A  53      18.847   9.928  18.993  1.00  2.320          N  
ATOM    825  H   LYS A  53      14.468   5.941  21.316  1.00  1.970          H  
ATOM    826  HA  LYS A  53      15.725   8.535  21.642  1.00  1.990          H  
ATOM    827 1HB  LYS A  53      13.889   7.450  19.456  1.00  2.780          H  
ATOM    828 2HB  LYS A  53      14.738   8.972  19.387  1.00  2.780          H  
ATOM    829 1HG  LYS A  53      16.055   6.240  19.506  1.00  2.780          H  
ATOM    830 2HG  LYS A  53      15.856   7.207  18.041  1.00  2.780          H  
ATOM    831 1HD  LYS A  53      17.525   8.115  20.471  1.00  2.780          H  
ATOM    832 2HD  LYS A  53      18.166   7.282  19.072  1.00  2.780          H  
ATOM    833 1HE  LYS A  53      17.507   9.091  17.589  1.00  2.780          H  
ATOM    834 2HE  LYS A  53      16.747   9.965  18.931  1.00  2.780          H  
ATOM    835 1HZ  LYS A  53      18.935  10.795  18.493  1.00  2.780          H  
ATOM    836 2HZ  LYS A  53      18.854  10.118  20.019  1.00  2.780          H  
ATOM    837 3HZ  LYS A  53      19.614   9.323  18.756  1.00  2.780          H  
ATOM    838  N   VAL A  54      12.508   8.225  22.043  1.00  1.480          N  
ATOM    839  CA  VAL A  54      11.364   8.961  22.555  1.00  1.430          C  
ATOM    840  C   VAL A  54      11.781   9.426  23.960  1.00  1.430          C  
ATOM    841  O   VAL A  54      11.571  10.592  24.305  1.00  1.460          O  
ATOM    842  CB  VAL A  54      10.081   8.108  22.662  1.00  2.020          C  
ATOM    843  CG1 VAL A  54       8.982   8.945  23.311  1.00  2.020          C  
ATOM    844  CG2 VAL A  54       9.640   7.589  21.333  1.00  2.020          C  
ATOM    845  H   VAL A  54      12.469   7.221  21.832  1.00  1.780          H  
ATOM    846  HA  VAL A  54      11.171   9.826  21.931  1.00  1.720          H  
ATOM    847  HB  VAL A  54      10.279   7.280  23.294  1.00  2.430          H  
ATOM    848 1HG1 VAL A  54       8.085   8.342  23.420  1.00  2.430          H  
ATOM    849 2HG1 VAL A  54       9.293   9.300  24.286  1.00  2.430          H  
ATOM    850 3HG1 VAL A  54       8.759   9.800  22.678  1.00  2.430          H  
ATOM    851 1HG2 VAL A  54       8.742   6.982  21.453  1.00  2.430          H  
ATOM    852 2HG2 VAL A  54       9.420   8.411  20.716  1.00  2.430          H  
ATOM    853 3HG2 VAL A  54      10.428   6.986  20.883  1.00  2.430          H  
ATOM    854  N   ASN A  55      12.395   8.509  24.752  1.00  1.450          N  
ATOM    855  CA  ASN A  55      12.872   8.830  26.107  1.00  1.520          C  
ATOM    856  C   ASN A  55      13.905   9.955  26.111  1.00  1.560          C  
ATOM    857  O   ASN A  55      13.881  10.797  27.018  1.00  1.590          O  
ATOM    858  CB  ASN A  55      13.526   7.625  26.804  1.00  2.100          C  
ATOM    859  CG  ASN A  55      12.615   6.579  27.382  1.00  2.100          C  
ATOM    860  OD1 ASN A  55      11.499   6.857  27.771  1.00  2.100          O  
ATOM    861  ND2 ASN A  55      13.083   5.361  27.471  1.00  2.100          N  
ATOM    862  H   ASN A  55      12.488   7.556  24.387  1.00  1.740          H  
ATOM    863  HA  ASN A  55      12.020   9.161  26.699  1.00  1.820          H  
ATOM    864 1HB  ASN A  55      14.184   7.138  26.116  1.00  2.520          H  
ATOM    865 2HB  ASN A  55      14.154   8.000  27.612  1.00  2.520          H  
ATOM    866 1HD2 ASN A  55      12.507   4.645  27.869  1.00  2.520          H  
ATOM    867 2HD2 ASN A  55      14.012   5.137  27.175  1.00  2.520          H  
ATOM    868  N   GLU A  56      14.803   9.995  25.109  1.00  1.580          N  
ATOM    869  CA  GLU A  56      15.779  11.075  25.065  1.00  1.670          C  
ATOM    870  C   GLU A  56      15.080  12.404  24.912  1.00  1.620          C  
ATOM    871  O   GLU A  56      15.409  13.352  25.627  1.00  1.620          O  
ATOM    872  CB  GLU A  56      16.764  10.939  23.896  1.00  2.300          C  
ATOM    873  CG  GLU A  56      17.805   9.837  23.991  1.00  2.300          C  
ATOM    874  CD  GLU A  56      18.683   9.776  22.738  1.00  2.300          C  
ATOM    875  OE1 GLU A  56      18.425  10.529  21.811  1.00  2.300          O  
ATOM    876  OE2 GLU A  56      19.594   8.993  22.702  1.00  2.300          O  
ATOM    877  H   GLU A  56      14.831   9.227  24.434  1.00  1.900          H  
ATOM    878  HA  GLU A  56      16.336  11.080  26.000  1.00  2.000          H  
ATOM    879 1HB  GLU A  56      16.196  10.762  22.984  1.00  2.760          H  
ATOM    880 2HB  GLU A  56      17.288  11.882  23.764  1.00  2.760          H  
ATOM    881 1HG  GLU A  56      18.434  10.018  24.861  1.00  2.760          H  
ATOM    882 2HG  GLU A  56      17.305   8.886  24.130  1.00  2.760          H  
ATOM    883  N   GLU A  57      14.079  12.473  24.029  1.00  1.600          N  
ATOM    884  CA  GLU A  57      13.364  13.726  23.857  1.00  1.620          C  
ATOM    885  C   GLU A  57      12.563  14.080  25.096  1.00  1.480          C  
ATOM    886  O   GLU A  57      12.488  15.251  25.463  1.00  1.500          O  
ATOM    887  CB  GLU A  57      12.520  13.716  22.600  1.00  2.260          C  
ATOM    888  CG  GLU A  57      13.356  13.776  21.314  1.00  2.260          C  
ATOM    889  CD  GLU A  57      14.163  15.023  21.199  1.00  2.260          C  
ATOM    890  OE1 GLU A  57      13.597  16.067  21.368  1.00  2.260          O  
ATOM    891  OE2 GLU A  57      15.341  14.939  20.939  1.00  2.260          O  
ATOM    892  H   GLU A  57      13.876  11.655  23.434  1.00  1.920          H  
ATOM    893  HA  GLU A  57      14.107  14.510  23.721  1.00  1.940          H  
ATOM    894 1HB  GLU A  57      11.933  12.794  22.582  1.00  2.710          H  
ATOM    895 2HB  GLU A  57      11.834  14.562  22.609  1.00  2.710          H  
ATOM    896 1HG  GLU A  57      14.012  12.906  21.274  1.00  2.710          H  
ATOM    897 2HG  GLU A  57      12.703  13.754  20.463  1.00  2.710          H  
ATOM    898  N   VAL A  58      12.019  13.082  25.799  1.00  1.380          N  
ATOM    899  CA  VAL A  58      11.296  13.404  27.019  1.00  1.310          C  
ATOM    900  C   VAL A  58      12.245  14.081  27.989  1.00  1.340          C  
ATOM    901  O   VAL A  58      11.916  15.119  28.564  1.00  1.320          O  
ATOM    902  CB  VAL A  58      10.744  12.126  27.719  1.00  1.860          C  
ATOM    903  CG1 VAL A  58      10.203  12.446  29.106  1.00  1.860          C  
ATOM    904  CG2 VAL A  58       9.625  11.527  26.928  1.00  1.860          C  
ATOM    905  H   VAL A  58      12.064  12.127  25.427  1.00  1.660          H  
ATOM    906  HA  VAL A  58      10.483  14.080  26.784  1.00  1.570          H  
ATOM    907  HB  VAL A  58      11.553  11.412  27.822  1.00  2.230          H  
ATOM    908 1HG1 VAL A  58       9.838  11.530  29.562  1.00  2.230          H  
ATOM    909 2HG1 VAL A  58      10.979  12.870  29.740  1.00  2.230          H  
ATOM    910 3HG1 VAL A  58       9.392  13.142  29.022  1.00  2.230          H  
ATOM    911 1HG2 VAL A  58       9.271  10.667  27.421  1.00  2.230          H  
ATOM    912 2HG2 VAL A  58       8.833  12.220  26.872  1.00  2.230          H  
ATOM    913 3HG2 VAL A  58       9.959  11.266  25.945  1.00  2.230          H  
ATOM    914  N   ALA A  59      13.420  13.483  28.191  1.00  1.430          N  
ATOM    915  CA  ALA A  59      14.396  14.026  29.118  1.00  1.500          C  
ATOM    916  C   ALA A  59      14.916  15.400  28.713  1.00  1.540          C  
ATOM    917  O   ALA A  59      15.081  16.275  29.568  1.00  1.570          O  
ATOM    918  CB  ALA A  59      15.558  13.070  29.226  1.00  2.070          C  
ATOM    919  H   ALA A  59      13.626  12.611  27.692  1.00  1.720          H  
ATOM    920  HA  ALA A  59      13.915  14.120  30.088  1.00  1.800          H  
ATOM    921 1HB  ALA A  59      16.270  13.448  29.946  1.00  2.490          H  
ATOM    922 2HB  ALA A  59      15.191  12.094  29.545  1.00  2.490          H  
ATOM    923 3HB  ALA A  59      16.034  12.977  28.248  1.00  2.490          H  
ATOM    924  N   LYS A  60      15.177  15.600  27.419  1.00  1.580          N  
ATOM    925  CA  LYS A  60      15.710  16.866  26.943  1.00  1.660          C  
ATOM    926  C   LYS A  60      14.691  17.981  27.067  1.00  1.560          C  
ATOM    927  O   LYS A  60      15.015  19.073  27.548  1.00  1.610          O  
ATOM    928  CB  LYS A  60      16.157  16.713  25.491  1.00  2.290          C  
ATOM    929  CG  LYS A  60      17.412  15.861  25.305  1.00  2.290          C  
ATOM    930  CD  LYS A  60      17.712  15.616  23.826  1.00  2.290          C  
ATOM    931  CE  LYS A  60      18.947  14.736  23.651  1.00  2.290          C  
ATOM    932  NZ  LYS A  60      19.199  14.390  22.219  1.00  2.290          N  
ATOM    933  H   LYS A  60      15.043  14.831  26.755  1.00  1.900          H  
ATOM    934  HA  LYS A  60      16.571  17.129  27.555  1.00  1.990          H  
ATOM    935 1HB  LYS A  60      15.351  16.253  24.916  1.00  2.750          H  
ATOM    936 2HB  LYS A  60      16.344  17.695  25.062  1.00  2.750          H  
ATOM    937 1HG  LYS A  60      18.254  16.391  25.744  1.00  2.750          H  
ATOM    938 2HG  LYS A  60      17.300  14.916  25.824  1.00  2.750          H  
ATOM    939 1HD  LYS A  60      16.854  15.112  23.363  1.00  2.750          H  
ATOM    940 2HD  LYS A  60      17.870  16.565  23.316  1.00  2.750          H  
ATOM    941 1HE  LYS A  60      19.813  15.266  24.042  1.00  2.750          H  
ATOM    942 2HE  LYS A  60      18.812  13.814  24.217  1.00  2.750          H  
ATOM    943 1HZ  LYS A  60      20.023  13.810  22.156  1.00  2.750          H  
ATOM    944 2HZ  LYS A  60      18.405  13.874  21.845  1.00  2.750          H  
ATOM    945 3HZ  LYS A  60      19.337  15.231  21.681  1.00  2.750          H  
ATOM    946  N   LEU A  61      13.452  17.709  26.659  1.00  1.460          N  
ATOM    947  CA  LEU A  61      12.405  18.704  26.744  1.00  1.410          C  
ATOM    948  C   LEU A  61      12.099  19.004  28.199  1.00  1.350          C  
ATOM    949  O   LEU A  61      11.923  20.171  28.562  1.00  1.360          O  
ATOM    950  CB  LEU A  61      11.177  18.195  25.997  1.00  1.990          C  
ATOM    951  CG  LEU A  61      11.316  18.113  24.446  1.00  1.990          C  
ATOM    952  CD1 LEU A  61      10.187  17.333  23.910  1.00  1.990          C  
ATOM    953  CD2 LEU A  61      11.276  19.516  23.834  1.00  1.990          C  
ATOM    954  H   LEU A  61      13.229  16.789  26.268  1.00  1.750          H  
ATOM    955  HA  LEU A  61      12.761  19.619  26.284  1.00  1.690          H  
ATOM    956 1HB  LEU A  61      10.961  17.191  26.352  1.00  2.390          H  
ATOM    957 2HB  LEU A  61      10.332  18.839  26.234  1.00  2.390          H  
ATOM    958  HG  LEU A  61      12.250  17.606  24.182  1.00  2.390          H  
ATOM    959 1HD1 LEU A  61      10.266  17.255  22.828  1.00  2.390          H  
ATOM    960 2HD1 LEU A  61      10.211  16.350  24.342  1.00  2.390          H  
ATOM    961 3HD1 LEU A  61       9.294  17.826  24.172  1.00  2.390          H  
ATOM    962 1HD2 LEU A  61      11.354  19.435  22.751  1.00  2.390          H  
ATOM    963 2HD2 LEU A  61      10.332  20.007  24.095  1.00  2.390          H  
ATOM    964 3HD2 LEU A  61      12.104  20.099  24.202  1.00  2.390          H  
ATOM    965  N   ARG A  62      12.084  17.972  29.052  1.00  1.310          N  
ATOM    966  CA  ARG A  62      11.827  18.180  30.457  1.00  1.300          C  
ATOM    967  C   ARG A  62      12.905  19.061  31.075  1.00  1.370          C  
ATOM    968  O   ARG A  62      12.578  19.973  31.835  1.00  1.360          O  
ATOM    969  CB  ARG A  62      11.738  16.854  31.184  1.00  1.820          C  
ATOM    970  CG  ARG A  62      11.362  16.940  32.649  1.00  1.820          C  
ATOM    971  CD  ARG A  62      11.332  15.603  33.271  1.00  1.820          C  
ATOM    972  NE  ARG A  62      10.257  14.763  32.726  1.00  1.820          N  
ATOM    973  CZ  ARG A  62      10.207  13.413  32.794  1.00  1.820          C  
ATOM    974  NH1 ARG A  62      11.179  12.732  33.382  1.00  1.820          N  
ATOM    975  NH2 ARG A  62       9.175  12.763  32.274  1.00  1.820          N  
ATOM    976  H   ARG A  62      12.209  17.008  28.731  1.00  1.570          H  
ATOM    977  HA  ARG A  62      10.871  18.687  30.559  1.00  1.560          H  
ATOM    978 1HB  ARG A  62      10.998  16.230  30.689  1.00  2.190          H  
ATOM    979 2HB  ARG A  62      12.696  16.339  31.110  1.00  2.190          H  
ATOM    980 1HG  ARG A  62      12.079  17.553  33.184  1.00  2.190          H  
ATOM    981 2HG  ARG A  62      10.369  17.382  32.740  1.00  2.190          H  
ATOM    982 1HD  ARG A  62      12.287  15.116  33.079  1.00  2.190          H  
ATOM    983 2HD  ARG A  62      11.181  15.706  34.346  1.00  2.190          H  
ATOM    984  HE  ARG A  62       9.477  15.235  32.278  1.00  2.190          H  
ATOM    985 1HH1 ARG A  62      11.966  13.214  33.787  1.00  2.190          H  
ATOM    986 2HH1 ARG A  62      11.133  11.724  33.431  1.00  2.190          H  
ATOM    987 1HH2 ARG A  62       8.405  13.277  31.807  1.00  2.190          H  
ATOM    988 2HH2 ARG A  62       9.129  11.759  32.326  1.00  2.190          H  
ATOM    989  N   ARG A  63      14.190  18.804  30.769  1.00  1.450          N  
ATOM    990  CA  ARG A  63      15.248  19.642  31.316  1.00  1.520          C  
ATOM    991  C   ARG A  63      15.137  21.089  30.851  1.00  1.510          C  
ATOM    992  O   ARG A  63      15.322  22.010  31.661  1.00  1.520          O  
ATOM    993  CB  ARG A  63      16.631  19.105  30.986  1.00  2.100          C  
ATOM    994  CG  ARG A  63      17.058  17.852  31.767  1.00  2.100          C  
ATOM    995  CD  ARG A  63      18.522  17.590  31.618  1.00  2.100          C  
ATOM    996  NE  ARG A  63      18.905  17.265  30.236  1.00  2.100          N  
ATOM    997  CZ  ARG A  63      18.942  16.025  29.685  1.00  2.100          C  
ATOM    998  NH1 ARG A  63      18.634  14.954  30.388  1.00  2.100          N  
ATOM    999  NH2 ARG A  63      19.311  15.894  28.424  1.00  2.100          N  
ATOM   1000  H   ARG A  63      14.434  18.007  30.170  1.00  1.740          H  
ATOM   1001  HA  ARG A  63      15.149  19.640  32.391  1.00  1.820          H  
ATOM   1002 1HB  ARG A  63      16.658  18.845  29.925  1.00  2.520          H  
ATOM   1003 2HB  ARG A  63      17.375  19.882  31.151  1.00  2.520          H  
ATOM   1004 1HG  ARG A  63      16.848  18.000  32.824  1.00  2.520          H  
ATOM   1005 2HG  ARG A  63      16.514  16.988  31.413  1.00  2.520          H  
ATOM   1006 1HD  ARG A  63      19.071  18.483  31.916  1.00  2.520          H  
ATOM   1007 2HD  ARG A  63      18.814  16.768  32.266  1.00  2.520          H  
ATOM   1008  HE  ARG A  63      19.166  18.039  29.640  1.00  2.520          H  
ATOM   1009 1HH1 ARG A  63      18.356  15.039  31.354  1.00  2.520          H  
ATOM   1010 2HH1 ARG A  63      18.702  14.038  29.965  1.00  2.520          H  
ATOM   1011 1HH2 ARG A  63      19.557  16.714  27.885  1.00  2.520          H  
ATOM   1012 2HH2 ARG A  63      19.347  14.980  27.998  1.00  2.520          H  
ATOM   1013  N   ARG A  64      14.819  21.304  29.560  1.00  1.510          N  
ATOM   1014  CA  ARG A  64      14.678  22.666  29.069  1.00  1.530          C  
ATOM   1015  C   ARG A  64      13.559  23.377  29.804  1.00  1.440          C  
ATOM   1016  O   ARG A  64      13.729  24.532  30.196  1.00  1.450          O  
ATOM   1017  CB  ARG A  64      14.425  22.702  27.568  1.00  2.130          C  
ATOM   1018  CG  ARG A  64      15.634  22.358  26.719  1.00  2.130          C  
ATOM   1019  CD  ARG A  64      15.338  22.337  25.260  1.00  2.130          C  
ATOM   1020  NE  ARG A  64      14.955  23.663  24.746  1.00  2.130          N  
ATOM   1021  CZ  ARG A  64      14.655  23.932  23.454  1.00  2.130          C  
ATOM   1022  NH1 ARG A  64      14.727  22.976  22.541  1.00  2.130          N  
ATOM   1023  NH2 ARG A  64      14.280  25.158  23.091  1.00  2.130          N  
ATOM   1024  H   ARG A  64      14.714  20.511  28.919  1.00  1.810          H  
ATOM   1025  HA  ARG A  64      15.608  23.199  29.265  1.00  1.840          H  
ATOM   1026 1HB  ARG A  64      13.631  21.995  27.318  1.00  2.560          H  
ATOM   1027 2HB  ARG A  64      14.085  23.694  27.284  1.00  2.560          H  
ATOM   1028 1HG  ARG A  64      16.413  23.100  26.893  1.00  2.560          H  
ATOM   1029 2HG  ARG A  64      16.007  21.376  27.005  1.00  2.560          H  
ATOM   1030 1HD  ARG A  64      16.225  22.001  24.724  1.00  2.560          H  
ATOM   1031 2HD  ARG A  64      14.514  21.645  25.077  1.00  2.560          H  
ATOM   1032  HE  ARG A  64      14.892  24.428  25.408  1.00  2.560          H  
ATOM   1033 1HH1 ARG A  64      15.008  22.043  22.801  1.00  2.560          H  
ATOM   1034 2HH1 ARG A  64      14.502  23.178  21.577  1.00  2.560          H  
ATOM   1035 1HH2 ARG A  64      14.193  25.924  23.784  1.00  2.560          H  
ATOM   1036 2HH2 ARG A  64      14.057  25.353  22.130  1.00  2.560          H  
ATOM   1037  N   LEU A  65      12.435  22.689  30.027  1.00  1.370          N  
ATOM   1038  CA  LEU A  65      11.335  23.264  30.777  1.00  1.360          C  
ATOM   1039  C   LEU A  65      11.688  23.531  32.219  1.00  1.370          C  
ATOM   1040  O   LEU A  65      11.319  24.560  32.762  1.00  1.400          O  
ATOM   1041  CB  LEU A  65      10.110  22.365  30.685  1.00  1.910          C  
ATOM   1042  CG  LEU A  65       9.405  22.381  29.346  1.00  1.910          C  
ATOM   1043  CD1 LEU A  65       8.463  21.239  29.257  1.00  1.910          C  
ATOM   1044  CD2 LEU A  65       8.596  23.695  29.236  1.00  1.910          C  
ATOM   1045  H   LEU A  65      12.339  21.742  29.641  1.00  1.640          H  
ATOM   1046  HA  LEU A  65      11.099  24.215  30.325  1.00  1.630          H  
ATOM   1047 1HB  LEU A  65      10.429  21.340  30.885  1.00  2.290          H  
ATOM   1048 2HB  LEU A  65       9.402  22.660  31.450  1.00  2.290          H  
ATOM   1049  HG  LEU A  65      10.133  22.299  28.543  1.00  2.290          H  
ATOM   1050 1HD1 LEU A  65       7.973  21.262  28.300  1.00  2.290          H  
ATOM   1051 2HD1 LEU A  65       9.033  20.335  29.342  1.00  2.290          H  
ATOM   1052 3HD1 LEU A  65       7.723  21.293  30.052  1.00  2.290          H  
ATOM   1053 1HD2 LEU A  65       8.052  23.720  28.315  1.00  2.290          H  
ATOM   1054 2HD2 LEU A  65       7.880  23.740  30.054  1.00  2.290          H  
ATOM   1055 3HD2 LEU A  65       9.236  24.563  29.284  1.00  2.290          H  
ATOM   1056  N   MET A  66      12.427  22.656  32.884  1.00  1.390          N  
ATOM   1057  CA  MET A  66      12.732  22.985  34.268  1.00  1.470          C  
ATOM   1058  C   MET A  66      13.504  24.309  34.355  1.00  1.490          C  
ATOM   1059  O   MET A  66      13.157  25.184  35.167  1.00  1.510          O  
ATOM   1060  CB  MET A  66      13.510  21.845  34.921  1.00  2.030          C  
ATOM   1061  CG  MET A  66      12.664  20.595  35.189  1.00  2.030          C  
ATOM   1062  SD  MET A  66      13.508  19.316  36.158  1.00  2.030          S  
ATOM   1063  CE  MET A  66      14.659  18.616  34.970  1.00  2.030          C  
ATOM   1064  H   MET A  66      12.702  21.765  32.459  1.00  1.670          H  
ATOM   1065  HA  MET A  66      11.793  23.115  34.802  1.00  1.760          H  
ATOM   1066 1HB  MET A  66      14.330  21.564  34.262  1.00  2.430          H  
ATOM   1067 2HB  MET A  66      13.940  22.184  35.862  1.00  2.430          H  
ATOM   1068 1HG  MET A  66      11.767  20.892  35.729  1.00  2.430          H  
ATOM   1069 2HG  MET A  66      12.354  20.162  34.251  1.00  2.430          H  
ATOM   1070 1HE  MET A  66      15.221  17.811  35.442  1.00  2.430          H  
ATOM   1071 2HE  MET A  66      14.115  18.225  34.115  1.00  2.430          H  
ATOM   1072 3HE  MET A  66      15.350  19.386  34.646  1.00  2.430          H  
ATOM   1073  N   GLU A  67      14.517  24.489  33.490  1.00  1.520          N  
ATOM   1074  CA  GLU A  67      15.282  25.732  33.514  1.00  1.610          C  
ATOM   1075  C   GLU A  67      14.431  26.910  33.081  1.00  1.570          C  
ATOM   1076  O   GLU A  67      14.432  27.964  33.726  1.00  1.600          O  
ATOM   1077  CB  GLU A  67      16.519  25.672  32.615  1.00  2.220          C  
ATOM   1078  CG  GLU A  67      17.374  26.966  32.662  1.00  2.220          C  
ATOM   1079  CD  GLU A  67      18.617  26.900  31.830  1.00  2.220          C  
ATOM   1080  OE1 GLU A  67      18.849  25.889  31.219  1.00  2.220          O  
ATOM   1081  OE2 GLU A  67      19.339  27.867  31.805  1.00  2.220          O  
ATOM   1082  H   GLU A  67      14.753  23.738  32.826  1.00  1.820          H  
ATOM   1083  HA  GLU A  67      15.611  25.910  34.536  1.00  1.930          H  
ATOM   1084 1HB  GLU A  67      17.147  24.833  32.914  1.00  2.660          H  
ATOM   1085 2HB  GLU A  67      16.210  25.498  31.582  1.00  2.660          H  
ATOM   1086 1HG  GLU A  67      16.774  27.805  32.308  1.00  2.660          H  
ATOM   1087 2HG  GLU A  67      17.646  27.169  33.697  1.00  2.660          H  
ATOM   1088  N   LEU A  68      13.705  26.730  31.984  1.00  1.550          N  
ATOM   1089  CA  LEU A  68      12.893  27.770  31.414  1.00  1.580          C  
ATOM   1090  C   LEU A  68      11.769  28.214  32.316  1.00  1.560          C  
ATOM   1091  O   LEU A  68      11.534  29.407  32.438  1.00  1.650          O  
ATOM   1092  CB  LEU A  68      12.328  27.308  30.091  1.00  2.200          C  
ATOM   1093  CG  LEU A  68      11.440  28.272  29.366  1.00  2.200          C  
ATOM   1094  CD1 LEU A  68      12.157  29.551  29.024  1.00  2.200          C  
ATOM   1095  CD2 LEU A  68      10.972  27.606  28.169  1.00  2.200          C  
ATOM   1096  H   LEU A  68      13.743  25.837  31.489  1.00  1.860          H  
ATOM   1097  HA  LEU A  68      13.547  28.611  31.242  1.00  1.900          H  
ATOM   1098 1HB  LEU A  68      13.159  27.050  29.434  1.00  2.640          H  
ATOM   1099 2HB  LEU A  68      11.753  26.412  30.275  1.00  2.640          H  
ATOM   1100  HG  LEU A  68      10.596  28.529  29.991  1.00  2.640          H  
ATOM   1101 1HD1 LEU A  68      11.474  30.210  28.492  1.00  2.640          H  
ATOM   1102 2HD1 LEU A  68      12.483  30.035  29.928  1.00  2.640          H  
ATOM   1103 3HD1 LEU A  68      13.017  29.337  28.387  1.00  2.640          H  
ATOM   1104 1HD2 LEU A  68      10.328  28.273  27.650  1.00  2.640          H  
ATOM   1105 2HD2 LEU A  68      11.819  27.348  27.536  1.00  2.640          H  
ATOM   1106 3HD2 LEU A  68      10.438  26.708  28.454  1.00  2.640          H  
ATOM   1107  N   ILE A  69      11.068  27.290  32.956  1.00  1.470          N  
ATOM   1108  CA  ILE A  69       9.975  27.665  33.828  1.00  1.480          C  
ATOM   1109  C   ILE A  69      10.524  28.529  34.943  1.00  1.480          C  
ATOM   1110  O   ILE A  69       9.891  29.527  35.294  1.00  1.520          O  
ATOM   1111  CB  ILE A  69       9.208  26.443  34.350  1.00  2.070          C  
ATOM   1112  CG1 ILE A  69       8.445  25.809  33.134  1.00  2.070          C  
ATOM   1113  CG2 ILE A  69       8.243  26.872  35.490  1.00  2.070          C  
ATOM   1114  CD1 ILE A  69       7.876  24.428  33.375  1.00  2.070          C  
ATOM   1115  H   ILE A  69      11.282  26.310  32.823  1.00  1.760          H  
ATOM   1116  HA  ILE A  69       9.270  28.263  33.258  1.00  1.780          H  
ATOM   1117  HB  ILE A  69       9.915  25.697  34.720  1.00  2.480          H  
ATOM   1118 1HG1 ILE A  69       7.628  26.470  32.858  1.00  2.480          H  
ATOM   1119 2HG1 ILE A  69       9.132  25.745  32.287  1.00  2.480          H  
ATOM   1120 1HG2 ILE A  69       7.695  26.012  35.856  1.00  2.480          H  
ATOM   1121 2HG2 ILE A  69       8.807  27.300  36.316  1.00  2.480          H  
ATOM   1122 3HG2 ILE A  69       7.540  27.616  35.113  1.00  2.480          H  
ATOM   1123 1HD1 ILE A  69       7.373  24.084  32.470  1.00  2.480          H  
ATOM   1124 2HD1 ILE A  69       8.688  23.742  33.623  1.00  2.480          H  
ATOM   1125 3HD1 ILE A  69       7.161  24.453  34.189  1.00  2.480          H  
ATOM   1126  N   SER A  70      11.676  28.155  35.515  1.00  1.470          N  
ATOM   1127  CA  SER A  70      12.274  28.996  36.535  1.00  1.530          C  
ATOM   1128  C   SER A  70      12.522  30.397  35.962  1.00  1.600          C  
ATOM   1129  O   SER A  70      12.188  31.389  36.619  1.00  1.670          O  
ATOM   1130  CB  SER A  70      13.574  28.396  37.031  1.00  2.120          C  
ATOM   1131  OG  SER A  70      14.162  29.204  38.017  1.00  2.120          O  
ATOM   1132  H   SER A  70      12.130  27.272  35.255  1.00  1.760          H  
ATOM   1133  HA  SER A  70      11.579  29.078  37.372  1.00  1.840          H  
ATOM   1134 1HB  SER A  70      13.384  27.402  37.430  1.00  2.540          H  
ATOM   1135 2HB  SER A  70      14.261  28.283  36.198  1.00  2.540          H  
ATOM   1136  HG  SER A  70      14.969  28.756  38.273  1.00  2.540          H  
ATOM   1137  N   LEU A  71      13.076  30.492  34.732  1.00  1.630          N  
ATOM   1138  CA  LEU A  71      13.322  31.792  34.097  1.00  1.750          C  
ATOM   1139  C   LEU A  71      12.035  32.578  33.863  1.00  1.740          C  
ATOM   1140  O   LEU A  71      12.010  33.792  34.069  1.00  1.840          O  
ATOM   1141  CB  LEU A  71      14.022  31.628  32.740  1.00  2.400          C  
ATOM   1142  CG  LEU A  71      15.467  31.110  32.734  1.00  2.400          C  
ATOM   1143  CD1 LEU A  71      15.870  30.809  31.292  1.00  2.400          C  
ATOM   1144  CD2 LEU A  71      16.400  32.153  33.334  1.00  2.400          C  
ATOM   1145  H   LEU A  71      13.375  29.628  34.263  1.00  1.960          H  
ATOM   1146  HA  LEU A  71      13.945  32.381  34.768  1.00  2.100          H  
ATOM   1147 1HB  LEU A  71      13.431  30.962  32.131  1.00  2.880          H  
ATOM   1148 2HB  LEU A  71      14.034  32.597  32.252  1.00  2.880          H  
ATOM   1149  HG  LEU A  71      15.531  30.189  33.311  1.00  2.880          H  
ATOM   1150 1HD1 LEU A  71      16.895  30.428  31.277  1.00  2.880          H  
ATOM   1151 2HD1 LEU A  71      15.212  30.064  30.871  1.00  2.880          H  
ATOM   1152 3HD1 LEU A  71      15.810  31.718  30.699  1.00  2.880          H  
ATOM   1153 1HD2 LEU A  71      17.421  31.770  33.310  1.00  2.880          H  
ATOM   1154 2HD2 LEU A  71      16.344  33.073  32.752  1.00  2.880          H  
ATOM   1155 3HD2 LEU A  71      16.128  32.362  34.365  1.00  2.880          H  
ATOM   1156  N   VAL A  72      10.954  31.896  33.465  1.00  1.650          N  
ATOM   1157  CA  VAL A  72       9.686  32.574  33.228  1.00  1.710          C  
ATOM   1158  C   VAL A  72       9.234  33.207  34.520  1.00  1.750          C  
ATOM   1159  O   VAL A  72       8.800  34.362  34.523  1.00  1.850          O  
ATOM   1160  CB  VAL A  72       8.562  31.591  32.776  1.00  2.370          C  
ATOM   1161  CG1 VAL A  72       7.187  32.307  32.754  1.00  2.370          C  
ATOM   1162  CG2 VAL A  72       8.824  31.064  31.399  1.00  2.370          C  
ATOM   1163  H   VAL A  72      11.058  30.903  33.271  1.00  1.980          H  
ATOM   1164  HA  VAL A  72       9.826  33.347  32.474  1.00  2.050          H  
ATOM   1165  HB  VAL A  72       8.521  30.766  33.483  1.00  2.840          H  
ATOM   1166 1HG1 VAL A  72       6.420  31.601  32.442  1.00  2.840          H  
ATOM   1167 2HG1 VAL A  72       6.929  32.690  33.742  1.00  2.840          H  
ATOM   1168 3HG1 VAL A  72       7.218  33.138  32.044  1.00  2.840          H  
ATOM   1169 1HG2 VAL A  72       8.036  30.373  31.115  1.00  2.840          H  
ATOM   1170 2HG2 VAL A  72       8.816  31.887  30.741  1.00  2.840          H  
ATOM   1171 3HG2 VAL A  72       9.768  30.558  31.351  1.00  2.840          H  
ATOM   1172  N   GLN A  73       9.301  32.437  35.609  1.00  1.700          N  
ATOM   1173  CA  GLN A  73       8.880  32.907  36.912  1.00  1.800          C  
ATOM   1174  C   GLN A  73       9.763  34.041  37.426  1.00  1.930          C  
ATOM   1175  O   GLN A  73       9.243  35.024  37.963  1.00  2.050          O  
ATOM   1176  CB  GLN A  73       8.912  31.736  37.892  1.00  2.480          C  
ATOM   1177  CG  GLN A  73       7.852  30.668  37.627  1.00  2.480          C  
ATOM   1178  CD  GLN A  73       8.053  29.448  38.498  1.00  2.480          C  
ATOM   1179  OE1 GLN A  73       9.068  29.347  39.193  1.00  2.480          O  
ATOM   1180  NE2 GLN A  73       7.105  28.522  38.467  1.00  2.480          N  
ATOM   1181  H   GLN A  73       9.635  31.471  35.507  1.00  2.040          H  
ATOM   1182  HA  GLN A  73       7.860  33.277  36.831  1.00  2.160          H  
ATOM   1183 1HB  GLN A  73       9.889  31.254  37.838  1.00  2.980          H  
ATOM   1184 2HB  GLN A  73       8.782  32.104  38.905  1.00  2.980          H  
ATOM   1185 1HG  GLN A  73       6.871  31.086  37.842  1.00  2.980          H  
ATOM   1186 2HG  GLN A  73       7.904  30.360  36.585  1.00  2.980          H  
ATOM   1187 1HE2 GLN A  73       7.194  27.696  39.025  1.00  2.980          H  
ATOM   1188 2HE2 GLN A  73       6.300  28.645  37.886  1.00  2.980          H  
ATOM   1189  N   GLU A  74      11.089  33.938  37.246  1.00  1.940          N  
ATOM   1190  CA  GLU A  74      11.974  35.000  37.702  1.00  2.120          C  
ATOM   1191  C   GLU A  74      11.668  36.289  36.984  1.00  2.180          C  
ATOM   1192  O   GLU A  74      11.578  37.349  37.615  1.00  2.330          O  
ATOM   1193  CB  GLU A  74      13.451  34.656  37.508  1.00  2.900          C  
ATOM   1194  CG  GLU A  74      14.400  35.749  38.046  1.00  2.900          C  
ATOM   1195  CD  GLU A  74      15.857  35.411  37.931  1.00  2.900          C  
ATOM   1196  OE1 GLU A  74      16.174  34.364  37.432  1.00  2.900          O  
ATOM   1197  OE2 GLU A  74      16.658  36.212  38.346  1.00  2.900          O  
ATOM   1198  H   GLU A  74      11.485  33.088  36.830  1.00  2.330          H  
ATOM   1199  HA  GLU A  74      11.796  35.167  38.756  1.00  2.540          H  
ATOM   1200 1HB  GLU A  74      13.677  33.715  38.010  1.00  3.480          H  
ATOM   1201 2HB  GLU A  74      13.655  34.517  36.443  1.00  3.480          H  
ATOM   1202 1HG  GLU A  74      14.223  36.669  37.491  1.00  3.480          H  
ATOM   1203 2HG  GLU A  74      14.157  35.943  39.091  1.00  3.480          H  
ATOM   1204  N   VAL A  75      11.492  36.214  35.666  1.00  2.090          N  
ATOM   1205  CA  VAL A  75      11.193  37.413  34.937  1.00  2.190          C  
ATOM   1206  C   VAL A  75       9.834  37.943  35.345  1.00  2.210          C  
ATOM   1207  O   VAL A  75       9.710  39.132  35.604  1.00  2.340          O  
ATOM   1208  CB  VAL A  75      11.280  37.217  33.426  1.00  3.030          C  
ATOM   1209  CG1 VAL A  75      10.773  38.449  32.727  1.00  3.030          C  
ATOM   1210  CG2 VAL A  75      12.728  36.990  33.034  1.00  3.030          C  
ATOM   1211  H   VAL A  75      11.585  35.315  35.179  1.00  2.510          H  
ATOM   1212  HA  VAL A  75      11.944  38.157  35.197  1.00  2.630          H  
ATOM   1213  HB  VAL A  75      10.661  36.363  33.131  1.00  3.630          H  
ATOM   1214 1HG1 VAL A  75      10.834  38.290  31.688  1.00  3.630          H  
ATOM   1215 2HG1 VAL A  75       9.760  38.629  32.994  1.00  3.630          H  
ATOM   1216 3HG1 VAL A  75      11.379  39.317  33.003  1.00  3.630          H  
ATOM   1217 1HG2 VAL A  75      12.800  36.869  31.963  1.00  3.630          H  
ATOM   1218 2HG2 VAL A  75      13.322  37.854  33.335  1.00  3.630          H  
ATOM   1219 3HG2 VAL A  75      13.106  36.097  33.532  1.00  3.630          H  
ATOM   1220  N   GLU A  76       8.790  37.108  35.432  1.00  2.130          N  
ATOM   1221  CA  GLU A  76       7.502  37.686  35.794  1.00  2.250          C  
ATOM   1222  C   GLU A  76       7.625  38.470  37.097  1.00  2.430          C  
ATOM   1223  O   GLU A  76       7.073  39.575  37.206  1.00  2.570          O  
ATOM   1224  CB  GLU A  76       6.403  36.630  35.927  1.00  3.100          C  
ATOM   1225  CG  GLU A  76       5.002  37.239  36.204  1.00  3.100          C  
ATOM   1226  CD  GLU A  76       3.890  36.228  36.286  1.00  3.100          C  
ATOM   1227  OE1 GLU A  76       4.162  35.055  36.237  1.00  3.100          O  
ATOM   1228  OE2 GLU A  76       2.760  36.638  36.388  1.00  3.100          O  
ATOM   1229  H   GLU A  76       8.878  36.106  35.226  1.00  2.560          H  
ATOM   1230  HA  GLU A  76       7.206  38.378  35.008  1.00  2.700          H  
ATOM   1231 1HB  GLU A  76       6.350  36.044  35.007  1.00  3.720          H  
ATOM   1232 2HB  GLU A  76       6.655  35.944  36.739  1.00  3.720          H  
ATOM   1233 1HG  GLU A  76       5.034  37.784  37.148  1.00  3.720          H  
ATOM   1234 2HG  GLU A  76       4.774  37.959  35.417  1.00  3.720          H  
ATOM   1235  N   ARG A  77       8.362  37.921  38.080  1.00  2.470          N  
ATOM   1236  CA  ARG A  77       8.551  38.630  39.331  1.00  2.750          C  
ATOM   1237  C   ARG A  77       9.264  39.957  39.093  1.00  2.880          C  
ATOM   1238  O   ARG A  77       8.831  40.980  39.620  1.00  3.090          O  
ATOM   1239  CB  ARG A  77       9.371  37.817  40.331  1.00  3.740          C  
ATOM   1240  CG  ARG A  77       8.676  36.602  40.939  1.00  3.740          C  
ATOM   1241  CD  ARG A  77       9.421  36.069  42.133  1.00  3.740          C  
ATOM   1242  NE  ARG A  77      10.780  35.577  41.810  1.00  3.740          N  
ATOM   1243  CZ  ARG A  77      11.106  34.321  41.405  1.00  3.740          C  
ATOM   1244  NH1 ARG A  77      10.185  33.395  41.245  1.00  3.740          N  
ATOM   1245  NH2 ARG A  77      12.379  34.018  41.169  1.00  3.740          N  
ATOM   1246  H   ARG A  77       8.766  36.987  37.950  1.00  2.960          H  
ATOM   1247  HA  ARG A  77       7.572  38.832  39.763  1.00  3.300          H  
ATOM   1248 1HB  ARG A  77      10.269  37.453  39.835  1.00  4.490          H  
ATOM   1249 2HB  ARG A  77       9.692  38.463  41.146  1.00  4.490          H  
ATOM   1250 1HG  ARG A  77       7.671  36.881  41.255  1.00  4.490          H  
ATOM   1251 2HG  ARG A  77       8.612  35.815  40.200  1.00  4.490          H  
ATOM   1252 1HD  ARG A  77       9.522  36.870  42.866  1.00  4.490          H  
ATOM   1253 2HD  ARG A  77       8.854  35.256  42.581  1.00  4.490          H  
ATOM   1254  HE  ARG A  77      11.540  36.237  41.916  1.00  4.490          H  
ATOM   1255 1HH1 ARG A  77       9.214  33.602  41.419  1.00  4.490          H  
ATOM   1256 2HH1 ARG A  77      10.460  32.467  40.945  1.00  4.490          H  
ATOM   1257 1HH2 ARG A  77      13.099  34.721  41.287  1.00  4.490          H  
ATOM   1258 2HH2 ARG A  77      12.632  33.084  40.866  1.00  4.490          H  
ATOM   1259  N   ASN A  78      10.316  39.961  38.262  1.00  2.790          N  
ATOM   1260  CA  ASN A  78      11.055  41.189  37.971  1.00  2.950          C  
ATOM   1261  C   ASN A  78      10.218  42.231  37.228  1.00  2.730          C  
ATOM   1262  O   ASN A  78      10.387  43.433  37.443  1.00  2.630          O  
ATOM   1263  CB  ASN A  78      12.312  40.884  37.184  1.00  4.070          C  
ATOM   1264  CG  ASN A  78      13.382  40.222  38.020  1.00  4.070          C  
ATOM   1265  OD1 ASN A  78      13.363  40.274  39.257  1.00  4.070          O  
ATOM   1266  ND2 ASN A  78      14.330  39.612  37.361  1.00  4.070          N  
ATOM   1267  H   ASN A  78      10.653  39.066  37.886  1.00  3.350          H  
ATOM   1268  HA  ASN A  78      11.352  41.632  38.919  1.00  3.540          H  
ATOM   1269 1HB  ASN A  78      12.060  40.230  36.352  1.00  4.880          H  
ATOM   1270 2HB  ASN A  78      12.709  41.807  36.766  1.00  4.880          H  
ATOM   1271 1HD2 ASN A  78      15.076  39.167  37.865  1.00  4.880          H  
ATOM   1272 2HD2 ASN A  78      14.320  39.594  36.362  1.00  4.880          H  
ATOM   1273  N   VAL A  79       9.311  41.786  36.358  1.00  2.700          N  
ATOM   1274  CA  VAL A  79       8.484  42.716  35.598  1.00  2.560          C  
ATOM   1275  C   VAL A  79       7.573  43.441  36.570  1.00  2.410          C  
ATOM   1276  O   VAL A  79       7.468  44.676  36.540  1.00  2.310          O  
ATOM   1277  CB  VAL A  79       7.641  41.984  34.518  1.00  3.640          C  
ATOM   1278  CG1 VAL A  79       6.648  42.970  33.843  1.00  3.640          C  
ATOM   1279  CG2 VAL A  79       8.574  41.335  33.480  1.00  3.640          C  
ATOM   1280  H   VAL A  79       9.252  40.777  36.207  1.00  3.240          H  
ATOM   1281  HA  VAL A  79       9.119  43.446  35.113  1.00  3.070          H  
ATOM   1282  HB  VAL A  79       7.048  41.202  34.999  1.00  4.370          H  
ATOM   1283 1HG1 VAL A  79       6.057  42.433  33.104  1.00  4.370          H  
ATOM   1284 2HG1 VAL A  79       5.979  43.394  34.588  1.00  4.370          H  
ATOM   1285 3HG1 VAL A  79       7.190  43.774  33.355  1.00  4.370          H  
ATOM   1286 1HG2 VAL A  79       8.004  40.811  32.734  1.00  4.370          H  
ATOM   1287 2HG2 VAL A  79       9.167  42.036  33.006  1.00  4.370          H  
ATOM   1288 3HG2 VAL A  79       9.215  40.660  33.959  1.00  4.370          H  
ATOM   1289  N   GLU A  80       6.922  42.664  37.435  1.00  2.470          N  
ATOM   1290  CA  GLU A  80       6.033  43.227  38.429  1.00  2.480          C  
ATOM   1291  C   GLU A  80       6.796  44.035  39.461  1.00  2.340          C  
ATOM   1292  O   GLU A  80       6.288  45.047  39.947  1.00  2.330          O  
ATOM   1293  CB  GLU A  80       5.199  42.135  39.089  1.00  3.470          C  
ATOM   1294  CG  GLU A  80       4.143  41.542  38.161  1.00  3.470          C  
ATOM   1295  CD  GLU A  80       3.115  42.579  37.740  1.00  3.470          C  
ATOM   1296  OE1 GLU A  80       2.631  43.273  38.599  1.00  3.470          O  
ATOM   1297  OE2 GLU A  80       2.829  42.686  36.566  1.00  3.470          O  
ATOM   1298  H   GLU A  80       7.054  41.647  37.384  1.00  2.960          H  
ATOM   1299  HA  GLU A  80       5.346  43.900  37.921  1.00  2.980          H  
ATOM   1300 1HB  GLU A  80       5.861  41.325  39.414  1.00  4.160          H  
ATOM   1301 2HB  GLU A  80       4.702  42.534  39.970  1.00  4.160          H  
ATOM   1302 1HG  GLU A  80       4.638  41.145  37.271  1.00  4.160          H  
ATOM   1303 2HG  GLU A  80       3.645  40.716  38.667  1.00  4.160          H  
ATOM   1304  N   ALA A  81       8.009  43.604  39.817  1.00  2.320          N  
ATOM   1305  CA  ALA A  81       8.781  44.348  40.784  1.00  2.310          C  
ATOM   1306  C   ALA A  81       9.070  45.741  40.257  1.00  2.180          C  
ATOM   1307  O   ALA A  81       8.852  46.717  40.977  1.00  2.180          O  
ATOM   1308  CB  ALA A  81      10.078  43.637  41.104  1.00  3.240          C  
ATOM   1309  H   ALA A  81       8.378  42.733  39.435  1.00  2.780          H  
ATOM   1310  HA  ALA A  81       8.190  44.435  41.694  1.00  2.770          H  
ATOM   1311 1HB  ALA A  81      10.630  44.208  41.847  1.00  3.890          H  
ATOM   1312 2HB  ALA A  81       9.861  42.640  41.490  1.00  3.890          H  
ATOM   1313 3HB  ALA A  81      10.668  43.553  40.198  1.00  3.890          H  
ATOM   1314  N   VAL A  82       9.438  45.860  38.973  1.00  2.190          N  
ATOM   1315  CA  VAL A  82       9.704  47.187  38.447  1.00  2.210          C  
ATOM   1316  C   VAL A  82       8.437  48.027  38.473  1.00  2.100          C  
ATOM   1317  O   VAL A  82       8.456  49.197  38.851  1.00  2.130          O  
ATOM   1318  CB  VAL A  82      10.295  47.127  37.028  1.00  3.090          C  
ATOM   1319  CG1 VAL A  82      10.370  48.554  36.411  1.00  3.090          C  
ATOM   1320  CG2 VAL A  82      11.697  46.516  37.113  1.00  3.090          C  
ATOM   1321  H   VAL A  82       9.607  45.021  38.406  1.00  2.630          H  
ATOM   1322  HA  VAL A  82      10.447  47.644  39.081  1.00  2.650          H  
ATOM   1323  HB  VAL A  82       9.657  46.507  36.399  1.00  3.700          H  
ATOM   1324 1HG1 VAL A  82      10.796  48.510  35.415  1.00  3.700          H  
ATOM   1325 2HG1 VAL A  82       9.375  48.984  36.345  1.00  3.700          H  
ATOM   1326 3HG1 VAL A  82      10.996  49.190  37.040  1.00  3.700          H  
ATOM   1327 1HG2 VAL A  82      12.133  46.450  36.129  1.00  3.700          H  
ATOM   1328 2HG2 VAL A  82      12.324  47.140  37.746  1.00  3.700          H  
ATOM   1329 3HG2 VAL A  82      11.637  45.525  37.540  1.00  3.700          H  
ATOM   1330  N   ARG A  83       7.322  47.445  38.050  1.00  2.120          N  
ATOM   1331  CA  ARG A  83       6.075  48.184  38.060  1.00  2.230          C  
ATOM   1332  C   ARG A  83       5.644  48.646  39.464  1.00  2.310          C  
ATOM   1333  O   ARG A  83       5.184  49.776  39.625  1.00  2.440          O  
ATOM   1334  CB  ARG A  83       4.981  47.308  37.474  1.00  3.080          C  
ATOM   1335  CG  ARG A  83       5.075  47.084  35.976  1.00  3.080          C  
ATOM   1336  CD  ARG A  83       4.091  46.070  35.501  1.00  3.080          C  
ATOM   1337  NE  ARG A  83       4.100  45.979  34.063  1.00  3.080          N  
ATOM   1338  CZ  ARG A  83       3.494  45.033  33.318  1.00  3.080          C  
ATOM   1339  NH1 ARG A  83       2.833  44.022  33.866  1.00  3.080          N  
ATOM   1340  NH2 ARG A  83       3.563  45.137  32.007  1.00  3.080          N  
ATOM   1341  H   ARG A  83       7.350  46.480  37.702  1.00  2.540          H  
ATOM   1342  HA  ARG A  83       6.198  49.061  37.430  1.00  2.680          H  
ATOM   1343 1HB  ARG A  83       5.008  46.332  37.952  1.00  3.690          H  
ATOM   1344 2HB  ARG A  83       4.009  47.747  37.692  1.00  3.690          H  
ATOM   1345 1HG  ARG A  83       4.879  48.022  35.456  1.00  3.690          H  
ATOM   1346 2HG  ARG A  83       6.076  46.733  35.722  1.00  3.690          H  
ATOM   1347 1HD  ARG A  83       4.363  45.094  35.912  1.00  3.690          H  
ATOM   1348 2HD  ARG A  83       3.088  46.338  35.829  1.00  3.690          H  
ATOM   1349  HE  ARG A  83       4.580  46.715  33.566  1.00  3.690          H  
ATOM   1350 1HH1 ARG A  83       2.776  43.894  34.893  1.00  3.690          H  
ATOM   1351 2HH1 ARG A  83       2.384  43.341  33.280  1.00  3.690          H  
ATOM   1352 1HH2 ARG A  83       4.063  45.918  31.597  1.00  3.690          H  
ATOM   1353 2HH2 ARG A  83       3.112  44.453  31.417  1.00  3.690          H  
ATOM   1354  N   ASN A  84       5.790  47.787  40.480  1.00  2.370          N  
ATOM   1355  CA  ASN A  84       5.368  48.141  41.833  1.00  2.660          C  
ATOM   1356  C   ASN A  84       6.493  48.508  42.819  1.00  2.730          C  
ATOM   1357  O   ASN A  84       6.487  49.588  43.410  1.00  2.940          O  
ATOM   1358  CB  ASN A  84       4.563  46.990  42.399  1.00  3.610          C  
ATOM   1359  CG  ASN A  84       3.233  46.804  41.704  1.00  3.610          C  
ATOM   1360  OD1 ASN A  84       2.584  47.760  41.253  1.00  3.610          O  
ATOM   1361  ND2 ASN A  84       2.820  45.568  41.598  1.00  3.610          N  
ATOM   1362  H   ASN A  84       6.138  46.845  40.284  1.00  2.840          H  
ATOM   1363  HA  ASN A  84       4.719  49.014  41.759  1.00  3.190          H  
ATOM   1364 1HB  ASN A  84       5.139  46.068  42.294  1.00  4.330          H  
ATOM   1365 2HB  ASN A  84       4.391  47.151  43.462  1.00  4.330          H  
ATOM   1366 1HD2 ASN A  84       1.954  45.363  41.137  1.00  4.330          H  
ATOM   1367 2HD2 ASN A  84       3.373  44.819  41.964  1.00  4.330          H  
ATOM   1368  N   ALA A  85       7.475  47.617  43.006  1.00  2.700          N  
ATOM   1369  CA  ALA A  85       8.539  47.830  43.995  1.00  3.000          C  
ATOM   1370  C   ALA A  85       9.350  49.054  43.645  1.00  2.980          C  
ATOM   1371  O   ALA A  85       9.802  49.799  44.522  1.00  3.280          O  
ATOM   1372  CB  ALA A  85       9.457  46.613  44.077  1.00  4.080          C  
ATOM   1373  H   ALA A  85       7.504  46.790  42.430  1.00  3.240          H  
ATOM   1374  HA  ALA A  85       8.076  47.990  44.964  1.00  3.600          H  
ATOM   1375 1HB  ALA A  85      10.218  46.793  44.835  1.00  4.900          H  
ATOM   1376 2HB  ALA A  85       8.871  45.737  44.347  1.00  4.900          H  
ATOM   1377 3HB  ALA A  85       9.938  46.445  43.127  1.00  4.900          H  
ATOM   1378  N   LYS A  86       9.516  49.270  42.352  1.00  2.740          N  
ATOM   1379  CA  LYS A  86      10.281  50.385  41.844  1.00  2.920          C  
ATOM   1380  C   LYS A  86       9.367  51.426  41.206  1.00  2.960          C  
ATOM   1381  O   LYS A  86       9.823  52.219  40.372  1.00  3.130          O  
ATOM   1382  CB  LYS A  86      11.329  49.917  40.838  1.00  4.020          C  
ATOM   1383  CG  LYS A  86      12.310  48.835  41.370  1.00  4.020          C  
ATOM   1384  CD  LYS A  86      13.191  49.332  42.524  1.00  4.020          C  
ATOM   1385  CE  LYS A  86      14.187  48.257  42.959  1.00  4.020          C  
ATOM   1386  NZ  LYS A  86      15.035  48.703  44.108  1.00  4.020          N  
ATOM   1387  H   LYS A  86       9.137  48.566  41.705  1.00  3.290          H  
ATOM   1388  HA  LYS A  86      10.784  50.869  42.678  1.00  3.500          H  
ATOM   1389 1HB  LYS A  86      10.840  49.577  39.949  1.00  4.820          H  
ATOM   1390 2HB  LYS A  86      11.938  50.770  40.549  1.00  4.820          H  
ATOM   1391 1HG  LYS A  86      11.729  47.976  41.714  1.00  4.820          H  
ATOM   1392 2HG  LYS A  86      12.947  48.505  40.550  1.00  4.820          H  
ATOM   1393 1HD  LYS A  86      13.734  50.228  42.218  1.00  4.820          H  
ATOM   1394 2HD  LYS A  86      12.569  49.576  43.384  1.00  4.820          H  
ATOM   1395 1HE  LYS A  86      13.634  47.365  43.254  1.00  4.820          H  
ATOM   1396 2HE  LYS A  86      14.835  48.008  42.118  1.00  4.820          H  
ATOM   1397 1HZ  LYS A  86      15.675  47.962  44.364  1.00  4.820          H  
ATOM   1398 2HZ  LYS A  86      15.563  49.522  43.844  1.00  4.820          H  
ATOM   1399 3HZ  LYS A  86      14.445  48.925  44.899  1.00  4.820          H  
ATOM   1400  N   ASP A  87       8.095  51.501  41.653  1.00  2.970          N  
ATOM   1401  CA  ASP A  87       7.131  52.465  41.107  1.00  3.310          C  
ATOM   1402  C   ASP A  87       7.709  53.866  41.074  1.00  3.540          C  
ATOM   1403  O   ASP A  87       7.487  54.609  40.119  1.00  3.910          O  
ATOM   1404  CB  ASP A  87       5.837  52.457  41.942  1.00  4.500          C  
ATOM   1405  CG  ASP A  87       4.701  53.413  41.460  1.00  4.500          C  
ATOM   1406  OD1 ASP A  87       4.240  53.284  40.350  1.00  4.500          O  
ATOM   1407  OD2 ASP A  87       4.301  54.259  42.248  1.00  4.500          O  
ATOM   1408  H   ASP A  87       7.750  50.839  42.358  1.00  3.560          H  
ATOM   1409  HA  ASP A  87       6.883  52.158  40.087  1.00  3.970          H  
ATOM   1410 1HB  ASP A  87       5.436  51.443  41.930  1.00  5.400          H  
ATOM   1411 2HB  ASP A  87       6.075  52.689  42.979  1.00  5.400          H  
ATOM   1412  N   GLU A  88       8.469  54.234  42.106  1.00  3.440          N  
ATOM   1413  CA  GLU A  88       9.065  55.552  42.184  1.00  3.820          C  
ATOM   1414  C   GLU A  88      10.011  55.839  41.016  1.00  3.940          C  
ATOM   1415  O   GLU A  88      10.092  56.981  40.568  1.00  4.410          O  
ATOM   1416  CB  GLU A  88       9.825  55.711  43.500  1.00  5.200          C  
ATOM   1417  CG  GLU A  88       8.938  55.779  44.739  1.00  5.200          C  
ATOM   1418  CD  GLU A  88       9.727  55.867  46.018  1.00  5.200          C  
ATOM   1419  OE1 GLU A  88      10.926  55.740  45.958  1.00  5.200          O  
ATOM   1420  OE2 GLU A  88       9.132  56.058  47.051  1.00  5.200          O  
ATOM   1421  H   GLU A  88       8.610  53.581  42.867  1.00  4.130          H  
ATOM   1422  HA  GLU A  88       8.261  56.289  42.156  1.00  4.580          H  
ATOM   1423 1HB  GLU A  88      10.510  54.871  43.623  1.00  6.240          H  
ATOM   1424 2HB  GLU A  88      10.426  56.620  43.463  1.00  6.240          H  
ATOM   1425 1HG  GLU A  88       8.295  56.656  44.661  1.00  6.240          H  
ATOM   1426 2HG  GLU A  88       8.298  54.898  44.769  1.00  6.240          H  
ATOM   1427  N   ARG A  89      10.751  54.825  40.538  1.00  3.620          N  
ATOM   1428  CA  ARG A  89      11.700  55.037  39.452  1.00  3.810          C  
ATOM   1429  C   ARG A  89      10.965  55.099  38.133  1.00  3.860          C  
ATOM   1430  O   ARG A  89      11.339  55.871  37.241  1.00  3.850          O  
ATOM   1431  CB  ARG A  89      12.747  53.937  39.404  1.00  5.260          C  
ATOM   1432  CG  ARG A  89      13.725  53.893  40.582  1.00  5.260          C  
ATOM   1433  CD  ARG A  89      14.599  55.113  40.635  1.00  5.260          C  
ATOM   1434  NE  ARG A  89      15.680  54.961  41.599  1.00  5.260          N  
ATOM   1435  CZ  ARG A  89      16.556  55.931  41.957  1.00  5.260          C  
ATOM   1436  NH1 ARG A  89      16.482  57.153  41.448  1.00  5.260          N  
ATOM   1437  NH2 ARG A  89      17.509  55.646  42.837  1.00  5.260          N  
ATOM   1438  H   ARG A  89      10.624  53.879  40.895  1.00  4.340          H  
ATOM   1439  HA  ARG A  89      12.196  55.994  39.603  1.00  4.570          H  
ATOM   1440 1HB  ARG A  89      12.245  52.971  39.358  1.00  6.310          H  
ATOM   1441 2HB  ARG A  89      13.334  54.041  38.493  1.00  6.310          H  
ATOM   1442 1HG  ARG A  89      13.158  53.844  41.513  1.00  6.310          H  
ATOM   1443 2HG  ARG A  89      14.362  53.012  40.498  1.00  6.310          H  
ATOM   1444 1HD  ARG A  89      15.033  55.303  39.653  1.00  6.310          H  
ATOM   1445 2HD  ARG A  89      14.005  55.972  40.943  1.00  6.310          H  
ATOM   1446  HE  ARG A  89      15.794  54.052  42.025  1.00  6.310          H  
ATOM   1447 1HH1 ARG A  89      15.745  57.422  40.774  1.00  6.310          H  
ATOM   1448 2HH1 ARG A  89      17.142  57.858  41.733  1.00  6.310          H  
ATOM   1449 1HH2 ARG A  89      17.574  54.716  43.230  1.00  6.310          H  
ATOM   1450 2HH2 ARG A  89      18.171  56.355  43.116  1.00  6.310          H  
ATOM   1451  N   VAL A  90       9.910  54.290  38.012  1.00  4.040          N  
ATOM   1452  CA  VAL A  90       9.129  54.302  36.790  1.00  4.210          C  
ATOM   1453  C   VAL A  90       8.533  55.697  36.670  1.00  4.350          C  
ATOM   1454  O   VAL A  90       8.561  56.283  35.585  1.00  4.380          O  
ATOM   1455  CB  VAL A  90       8.032  53.213  36.787  1.00  5.830          C  
ATOM   1456  CG1 VAL A  90       7.100  53.385  35.566  1.00  5.830          C  
ATOM   1457  CG2 VAL A  90       8.693  51.829  36.752  1.00  5.830          C  
ATOM   1458  H   VAL A  90       9.695  53.650  38.787  1.00  4.850          H  
ATOM   1459  HA  VAL A  90       9.791  54.129  35.942  1.00  5.050          H  
ATOM   1460  HB  VAL A  90       7.426  53.311  37.693  1.00  6.990          H  
ATOM   1461 1HG1 VAL A  90       6.335  52.609  35.592  1.00  6.990          H  
ATOM   1462 2HG1 VAL A  90       6.620  54.362  35.590  1.00  6.990          H  
ATOM   1463 3HG1 VAL A  90       7.684  53.291  34.650  1.00  6.990          H  
ATOM   1464 1HG2 VAL A  90       7.924  51.055  36.767  1.00  6.990          H  
ATOM   1465 2HG2 VAL A  90       9.292  51.731  35.849  1.00  6.990          H  
ATOM   1466 3HG2 VAL A  90       9.335  51.707  37.629  1.00  6.990          H  
ATOM   1467  N   ARG A  91       8.000  56.222  37.788  1.00  4.570          N  
ATOM   1468  CA  ARG A  91       7.457  57.567  37.835  1.00  4.850          C  
ATOM   1469  C   ARG A  91       8.507  58.629  37.522  1.00  4.580          C  
ATOM   1470  O   ARG A  91       8.251  59.494  36.695  1.00  4.700          O  
ATOM   1471  CB  ARG A  91       6.840  57.861  39.186  1.00  6.680          C  
ATOM   1472  CG  ARG A  91       5.513  57.176  39.460  1.00  6.680          C  
ATOM   1473  CD  ARG A  91       5.030  57.479  40.823  1.00  6.680          C  
ATOM   1474  NE  ARG A  91       3.765  56.812  41.118  1.00  6.680          N  
ATOM   1475  CZ  ARG A  91       2.530  57.282  40.816  1.00  6.680          C  
ATOM   1476  NH1 ARG A  91       2.373  58.450  40.207  1.00  6.680          N  
ATOM   1477  NH2 ARG A  91       1.466  56.562  41.137  1.00  6.680          N  
ATOM   1478  H   ARG A  91       7.969  55.649  38.636  1.00  5.480          H  
ATOM   1479  HA  ARG A  91       6.666  57.632  37.095  1.00  5.820          H  
ATOM   1480 1HB  ARG A  91       7.532  57.554  39.967  1.00  8.010          H  
ATOM   1481 2HB  ARG A  91       6.689  58.937  39.288  1.00  8.010          H  
ATOM   1482 1HG  ARG A  91       4.774  57.522  38.741  1.00  8.010          H  
ATOM   1483 2HG  ARG A  91       5.621  56.095  39.371  1.00  8.010          H  
ATOM   1484 1HD  ARG A  91       5.769  57.107  41.538  1.00  8.010          H  
ATOM   1485 2HD  ARG A  91       4.908  58.549  40.959  1.00  8.010          H  
ATOM   1486  HE  ARG A  91       3.827  55.883  41.584  1.00  8.010          H  
ATOM   1487 1HH1 ARG A  91       3.175  59.007  39.958  1.00  8.010          H  
ATOM   1488 2HH1 ARG A  91       1.445  58.786  39.990  1.00  8.010          H  
ATOM   1489 1HH2 ARG A  91       1.578  55.665  41.605  1.00  8.010          H  
ATOM   1490 2HH2 ARG A  91       0.544  56.896  40.919  1.00  8.010          H  
ATOM   1491  N   GLU A  92       9.741  58.529  38.045  1.00  4.290          N  
ATOM   1492  CA  GLU A  92      10.710  59.572  37.699  1.00  4.190          C  
ATOM   1493  C   GLU A  92      10.893  59.665  36.189  1.00  3.970          C  
ATOM   1494  O   GLU A  92      10.939  60.776  35.638  1.00  4.060          O  
ATOM   1495  CB  GLU A  92      12.082  59.320  38.348  1.00  5.910          C  
ATOM   1496  CG  GLU A  92      12.156  59.574  39.851  1.00  5.910          C  
ATOM   1497  CD  GLU A  92      13.504  59.213  40.468  1.00  5.910          C  
ATOM   1498  OE1 GLU A  92      14.294  58.545  39.821  1.00  5.910          O  
ATOM   1499  OE2 GLU A  92      13.735  59.623  41.583  1.00  5.910          O  
ATOM   1500  H   GLU A  92       9.967  57.817  38.746  1.00  5.150          H  
ATOM   1501  HA  GLU A  92      10.327  60.527  38.057  1.00  5.030          H  
ATOM   1502 1HB  GLU A  92      12.365  58.279  38.177  1.00  7.090          H  
ATOM   1503 2HB  GLU A  92      12.832  59.944  37.864  1.00  7.090          H  
ATOM   1504 1HG  GLU A  92      11.968  60.632  40.025  1.00  7.090          H  
ATOM   1505 2HG  GLU A  92      11.375  59.023  40.345  1.00  7.090          H  
ATOM   1506  N   ILE A  93      10.951  58.514  35.511  1.00  3.840          N  
ATOM   1507  CA  ILE A  93      11.082  58.565  34.068  1.00  3.840          C  
ATOM   1508  C   ILE A  93       9.785  59.056  33.444  1.00  3.910          C  
ATOM   1509  O   ILE A  93       9.827  59.923  32.586  1.00  3.840          O  
ATOM   1510  CB  ILE A  93      11.496  57.218  33.444  1.00  5.380          C  
ATOM   1511  CG1 ILE A  93      12.906  56.762  33.964  1.00  5.380          C  
ATOM   1512  CG2 ILE A  93      11.508  57.348  31.896  1.00  5.380          C  
ATOM   1513  CD1 ILE A  93      14.095  57.715  33.659  1.00  5.380          C  
ATOM   1514  H   ILE A  93      10.951  57.627  36.034  1.00  4.610          H  
ATOM   1515  HA  ILE A  93      11.841  59.296  33.821  1.00  4.610          H  
ATOM   1516  HB  ILE A  93      10.776  56.448  33.742  1.00  6.450          H  
ATOM   1517 1HG1 ILE A  93      12.842  56.637  35.048  1.00  6.450          H  
ATOM   1518 2HG1 ILE A  93      13.132  55.793  33.519  1.00  6.450          H  
ATOM   1519 1HG2 ILE A  93      11.787  56.399  31.458  1.00  6.450          H  
ATOM   1520 2HG2 ILE A  93      10.535  57.628  31.550  1.00  6.450          H  
ATOM   1521 3HG2 ILE A  93      12.214  58.105  31.582  1.00  6.450          H  
ATOM   1522 1HD1 ILE A  93      15.006  57.281  34.070  1.00  6.450          H  
ATOM   1523 2HD1 ILE A  93      14.224  57.843  32.583  1.00  6.450          H  
ATOM   1524 3HD1 ILE A  93      13.935  58.685  34.118  1.00  6.450          H  
ATOM   1525  N   ARG A  94       8.638  58.536  33.865  1.00  4.210          N  
ATOM   1526  CA  ARG A  94       7.362  58.946  33.298  1.00  4.460          C  
ATOM   1527  C   ARG A  94       7.139  60.460  33.400  1.00  4.420          C  
ATOM   1528  O   ARG A  94       6.600  61.074  32.472  1.00  4.470          O  
ATOM   1529  CB  ARG A  94       6.240  58.190  33.973  1.00  6.140          C  
ATOM   1530  CG  ARG A  94       4.863  58.357  33.372  1.00  6.140          C  
ATOM   1531  CD  ARG A  94       3.875  57.525  34.108  1.00  6.140          C  
ATOM   1532  NE  ARG A  94       4.168  56.083  33.997  1.00  6.140          N  
ATOM   1533  CZ  ARG A  94       3.798  55.273  32.973  1.00  6.140          C  
ATOM   1534  NH1 ARG A  94       3.106  55.749  31.955  1.00  6.140          N  
ATOM   1535  NH2 ARG A  94       4.134  53.993  32.997  1.00  6.140          N  
ATOM   1536  H   ARG A  94       8.648  57.815  34.590  1.00  5.050          H  
ATOM   1537  HA  ARG A  94       7.366  58.681  32.249  1.00  5.350          H  
ATOM   1538 1HB  ARG A  94       6.487  57.129  33.981  1.00  7.370          H  
ATOM   1539 2HB  ARG A  94       6.178  58.515  35.004  1.00  7.370          H  
ATOM   1540 1HG  ARG A  94       4.556  59.402  33.447  1.00  7.370          H  
ATOM   1541 2HG  ARG A  94       4.883  58.056  32.327  1.00  7.370          H  
ATOM   1542 1HD  ARG A  94       3.918  57.795  35.166  1.00  7.370          H  
ATOM   1543 2HD  ARG A  94       2.871  57.714  33.733  1.00  7.370          H  
ATOM   1544  HE  ARG A  94       4.693  55.662  34.752  1.00  7.370          H  
ATOM   1545 1HH1 ARG A  94       2.841  56.721  31.927  1.00  7.370          H  
ATOM   1546 2HH1 ARG A  94       2.831  55.136  31.198  1.00  7.370          H  
ATOM   1547 1HH2 ARG A  94       4.664  53.623  33.773  1.00  7.370          H  
ATOM   1548 2HH2 ARG A  94       3.857  53.383  32.240  1.00  7.370          H  
ATOM   1549  N   ASN A  95       7.536  61.062  34.522  1.00  4.480          N  
ATOM   1550  CA  ASN A  95       7.394  62.496  34.719  1.00  4.650          C  
ATOM   1551  C   ASN A  95       8.298  63.211  33.715  1.00  4.390          C  
ATOM   1552  O   ASN A  95       7.895  64.188  33.069  1.00  4.580          O  
ATOM   1553  CB  ASN A  95       7.806  62.869  36.131  1.00  6.440          C  
ATOM   1554  CG  ASN A  95       6.852  62.391  37.200  1.00  6.440          C  
ATOM   1555  OD1 ASN A  95       5.679  62.080  36.963  1.00  6.440          O  
ATOM   1556  ND2 ASN A  95       7.358  62.321  38.403  1.00  6.440          N  
ATOM   1557  H   ASN A  95       7.919  60.485  35.266  1.00  5.380          H  
ATOM   1558  HA  ASN A  95       6.361  62.790  34.528  1.00  5.580          H  
ATOM   1559 1HB  ASN A  95       8.791  62.439  36.335  1.00  7.730          H  
ATOM   1560 2HB  ASN A  95       7.903  63.951  36.203  1.00  7.730          H  
ATOM   1561 1HD2 ASN A  95       6.792  62.013  39.166  1.00  7.730          H  
ATOM   1562 2HD2 ASN A  95       8.309  62.578  38.560  1.00  7.730          H  
ATOM   1563  N   ALA A  96       9.524  62.683  33.563  1.00  4.110          N  
ATOM   1564  CA  ALA A  96      10.479  63.209  32.609  1.00  4.010          C  
ATOM   1565  C   ALA A  96       9.916  63.090  31.193  1.00  3.720          C  
ATOM   1566  O   ALA A  96      10.100  64.004  30.388  1.00  3.780          O  
ATOM   1567  CB  ALA A  96      11.804  62.477  32.763  1.00  5.650          C  
ATOM   1568  H   ALA A  96       9.823  61.930  34.188  1.00  4.930          H  
ATOM   1569  HA  ALA A  96      10.639  64.251  32.823  1.00  4.810          H  
ATOM   1570 1HB  ALA A  96      12.533  62.880  32.101  1.00  6.780          H  
ATOM   1571 2HB  ALA A  96      12.154  62.597  33.786  1.00  6.780          H  
ATOM   1572 3HB  ALA A  96      11.675  61.433  32.557  1.00  6.780          H  
ATOM   1573  N   VAL A  97       9.168  62.017  30.908  1.00  3.590          N  
ATOM   1574  CA  VAL A  97       8.561  61.835  29.596  1.00  3.530          C  
ATOM   1575  C   VAL A  97       7.554  62.905  29.319  1.00  3.430          C  
ATOM   1576  O   VAL A  97       7.584  63.488  28.252  1.00  3.380          O  
ATOM   1577  CB  VAL A  97       7.823  60.487  29.433  1.00  4.970          C  
ATOM   1578  CG1 VAL A  97       7.042  60.466  28.087  1.00  4.970          C  
ATOM   1579  CG2 VAL A  97       8.780  59.386  29.459  1.00  4.970          C  
ATOM   1580  H   VAL A  97       9.106  61.292  31.625  1.00  4.310          H  
ATOM   1581  HA  VAL A  97       9.322  61.903  28.836  1.00  4.240          H  
ATOM   1582  HB  VAL A  97       7.111  60.363  30.229  1.00  5.960          H  
ATOM   1583 1HG1 VAL A  97       6.529  59.505  27.978  1.00  5.960          H  
ATOM   1584 2HG1 VAL A  97       6.300  61.255  28.053  1.00  5.960          H  
ATOM   1585 3HG1 VAL A  97       7.733  60.598  27.262  1.00  5.960          H  
ATOM   1586 1HG2 VAL A  97       8.250  58.470  29.333  1.00  5.960          H  
ATOM   1587 2HG2 VAL A  97       9.446  59.505  28.680  1.00  5.960          H  
ATOM   1588 3HG2 VAL A  97       9.313  59.371  30.373  1.00  5.960          H  
ATOM   1589  N   GLU A  98       6.661  63.194  30.255  1.00  3.660          N  
ATOM   1590  CA  GLU A  98       5.668  64.215  29.956  1.00  3.870          C  
ATOM   1591  C   GLU A  98       6.315  65.568  29.656  1.00  3.780          C  
ATOM   1592  O   GLU A  98       5.854  66.294  28.772  1.00  3.900          O  
ATOM   1593  CB  GLU A  98       4.668  64.368  31.105  1.00  5.330          C  
ATOM   1594  CG  GLU A  98       3.700  63.197  31.275  1.00  5.330          C  
ATOM   1595  CD  GLU A  98       2.717  63.415  32.403  1.00  5.330          C  
ATOM   1596  OE1 GLU A  98       2.879  64.374  33.120  1.00  5.330          O  
ATOM   1597  OE2 GLU A  98       1.804  62.634  32.538  1.00  5.330          O  
ATOM   1598  H   GLU A  98       6.653  62.656  31.132  1.00  4.390          H  
ATOM   1599  HA  GLU A  98       5.119  63.903  29.070  1.00  4.640          H  
ATOM   1600 1HB  GLU A  98       5.221  64.474  32.043  1.00  6.400          H  
ATOM   1601 2HB  GLU A  98       4.086  65.277  30.963  1.00  6.400          H  
ATOM   1602 1HG  GLU A  98       3.152  63.048  30.345  1.00  6.400          H  
ATOM   1603 2HG  GLU A  98       4.280  62.294  31.473  1.00  6.400          H  
ATOM   1604  N   MET A  99       7.387  65.902  30.379  1.00  3.770          N  
ATOM   1605  CA  MET A  99       8.090  67.165  30.162  1.00  3.890          C  
ATOM   1606  C   MET A  99       8.938  67.198  28.877  1.00  3.700          C  
ATOM   1607  O   MET A  99       9.003  68.215  28.179  1.00  3.910          O  
ATOM   1608  CB  MET A  99       9.021  67.415  31.342  1.00  5.400          C  
ATOM   1609  CG  MET A  99       8.321  67.720  32.646  1.00  5.400          C  
ATOM   1610  SD  MET A  99       9.455  68.228  33.959  1.00  5.400          S  
ATOM   1611  CE  MET A  99      10.308  66.691  34.334  1.00  5.400          C  
ATOM   1612  H   MET A  99       7.676  65.267  31.136  1.00  4.520          H  
ATOM   1613  HA  MET A  99       7.351  67.960  30.099  1.00  4.670          H  
ATOM   1614 1HB  MET A  99       9.632  66.526  31.485  1.00  6.480          H  
ATOM   1615 2HB  MET A  99       9.692  68.240  31.108  1.00  6.480          H  
ATOM   1616 1HG  MET A  99       7.595  68.515  32.485  1.00  6.480          H  
ATOM   1617 2HG  MET A  99       7.781  66.831  32.979  1.00  6.480          H  
ATOM   1618 1HE  MET A  99      11.018  66.860  35.143  1.00  6.480          H  
ATOM   1619 2HE  MET A  99       9.583  65.930  34.634  1.00  6.480          H  
ATOM   1620 3HE  MET A  99      10.846  66.363  33.461  1.00  6.480          H  
ATOM   1621  N   MET A 100       9.620  66.091  28.603  1.00  3.500          N  
ATOM   1622  CA  MET A 100      10.574  65.912  27.519  1.00  3.520          C  
ATOM   1623  C   MET A 100      10.222  64.756  26.578  1.00  3.400          C  
ATOM   1624  O   MET A 100      11.110  63.968  26.231  1.00  3.430          O  
ATOM   1625  CB  MET A 100      11.944  65.694  28.141  1.00  4.920          C  
ATOM   1626  CG  MET A 100      12.467  66.893  28.926  1.00  4.920          C  
ATOM   1627  SD  MET A 100      14.020  66.563  29.759  1.00  4.920          S  
ATOM   1628  CE  MET A 100      13.414  65.618  31.167  1.00  4.920          C  
ATOM   1629  H   MET A 100       9.521  65.300  29.241  1.00  4.200          H  
ATOM   1630  HA  MET A 100      10.589  66.826  26.928  1.00  4.220          H  
ATOM   1631 1HB  MET A 100      11.897  64.833  28.789  1.00  5.900          H  
ATOM   1632 2HB  MET A 100      12.666  65.477  27.357  1.00  5.900          H  
ATOM   1633 1HG  MET A 100      12.605  67.733  28.250  1.00  5.900          H  
ATOM   1634 2HG  MET A 100      11.737  67.182  29.675  1.00  5.900          H  
ATOM   1635 1HE  MET A 100      14.253  65.323  31.796  1.00  5.900          H  
ATOM   1636 2HE  MET A 100      12.723  66.230  31.747  1.00  5.900          H  
ATOM   1637 3HE  MET A 100      12.903  64.740  30.818  1.00  5.900          H  
ATOM   1638  N   ILE A 101       8.972  64.676  26.114  1.00  3.430          N  
ATOM   1639  CA  ILE A 101       8.491  63.527  25.330  1.00  3.500          C  
ATOM   1640  C   ILE A 101       9.414  63.192  24.168  1.00  3.520          C  
ATOM   1641  O   ILE A 101       9.755  62.024  23.951  1.00  3.630          O  
ATOM   1642  CB  ILE A 101       7.080  63.807  24.715  1.00  4.870          C  
ATOM   1643  CG1 ILE A 101       6.012  63.894  25.832  1.00  4.870          C  
ATOM   1644  CG2 ILE A 101       6.704  62.687  23.702  1.00  4.870          C  
ATOM   1645  CD1 ILE A 101       4.665  64.416  25.417  1.00  4.870          C  
ATOM   1646  H   ILE A 101       8.310  65.389  26.402  1.00  4.120          H  
ATOM   1647  HA  ILE A 101       8.429  62.665  25.991  1.00  4.200          H  
ATOM   1648  HB  ILE A 101       7.096  64.764  24.203  1.00  5.850          H  
ATOM   1649 1HG1 ILE A 101       5.887  62.911  26.279  1.00  5.850          H  
ATOM   1650 2HG1 ILE A 101       6.370  64.582  26.585  1.00  5.850          H  
ATOM   1651 1HG2 ILE A 101       5.734  62.889  23.270  1.00  5.850          H  
ATOM   1652 2HG2 ILE A 101       7.424  62.625  22.892  1.00  5.850          H  
ATOM   1653 3HG2 ILE A 101       6.667  61.732  24.221  1.00  5.850          H  
ATOM   1654 1HD1 ILE A 101       4.018  64.455  26.296  1.00  5.850          H  
ATOM   1655 2HD1 ILE A 101       4.774  65.419  25.007  1.00  5.850          H  
ATOM   1656 3HD1 ILE A 101       4.214  63.772  24.677  1.00  5.850          H  
ATOM   1657  N   ALA A 102       9.885  64.217  23.467  1.00  3.520          N  
ATOM   1658  CA  ALA A 102      10.726  64.070  22.281  1.00  3.650          C  
ATOM   1659  C   ALA A 102      12.015  63.271  22.520  1.00  3.690          C  
ATOM   1660  O   ALA A 102      12.627  62.794  21.557  1.00  3.940          O  
ATOM   1661  CB  ALA A 102      11.100  65.444  21.760  1.00  5.060          C  
ATOM   1662  H   ALA A 102       9.596  65.142  23.752  1.00  4.220          H  
ATOM   1663  HA  ALA A 102      10.141  63.546  21.526  1.00  4.380          H  
ATOM   1664 1HB  ALA A 102      11.681  65.342  20.853  1.00  6.070          H  
ATOM   1665 2HB  ALA A 102      10.194  66.008  21.547  1.00  6.070          H  
ATOM   1666 3HB  ALA A 102      11.688  65.969  22.512  1.00  6.070          H  
ATOM   1667  N   ARG A 103      12.478  63.199  23.766  1.00  3.550          N  
ATOM   1668  CA  ARG A 103      13.715  62.498  24.077  1.00  3.670          C  
ATOM   1669  C   ARG A 103      13.537  61.384  25.117  1.00  3.570          C  
ATOM   1670  O   ARG A 103      14.295  60.410  25.124  1.00  3.660          O  
ATOM   1671  CB  ARG A 103      14.747  63.505  24.565  1.00  5.090          C  
ATOM   1672  CG  ARG A 103      15.142  64.568  23.516  1.00  5.090          C  
ATOM   1673  CD  ARG A 103      15.915  64.004  22.372  1.00  5.090          C  
ATOM   1674  NE  ARG A 103      16.240  65.020  21.392  1.00  5.090          N  
ATOM   1675  CZ  ARG A 103      15.464  65.368  20.331  1.00  5.090          C  
ATOM   1676  NH1 ARG A 103      14.297  64.780  20.088  1.00  5.090          N  
ATOM   1677  NH2 ARG A 103      15.889  66.321  19.511  1.00  5.090          N  
ATOM   1678  H   ARG A 103      11.927  63.602  24.521  1.00  4.260          H  
ATOM   1679  HA  ARG A 103      14.076  62.025  23.170  1.00  4.400          H  
ATOM   1680 1HB  ARG A 103      14.348  64.030  25.434  1.00  6.110          H  
ATOM   1681 2HB  ARG A 103      15.648  62.983  24.881  1.00  6.110          H  
ATOM   1682 1HG  ARG A 103      14.248  65.046  23.123  1.00  6.110          H  
ATOM   1683 2HG  ARG A 103      15.764  65.323  23.994  1.00  6.110          H  
ATOM   1684 1HD  ARG A 103      16.848  63.586  22.747  1.00  6.110          H  
ATOM   1685 2HD  ARG A 103      15.359  63.227  21.869  1.00  6.110          H  
ATOM   1686  HE  ARG A 103      17.117  65.511  21.510  1.00  6.110          H  
ATOM   1687 1HH1 ARG A 103      13.915  64.033  20.693  1.00  6.110          H  
ATOM   1688 2HH1 ARG A 103      13.753  65.064  19.289  1.00  6.110          H  
ATOM   1689 1HH2 ARG A 103      16.776  66.777  19.679  1.00  6.110          H  
ATOM   1690 2HH2 ARG A 103      15.330  66.592  18.715  1.00  6.110          H  
ATOM   1691  N   LEU A 104      12.548  61.523  25.997  1.00  3.470          N  
ATOM   1692  CA  LEU A 104      12.364  60.596  27.103  1.00  3.470          C  
ATOM   1693  C   LEU A 104      11.338  59.494  26.878  1.00  3.020          C  
ATOM   1694  O   LEU A 104      11.417  58.456  27.545  1.00  2.760          O  
ATOM   1695  CB  LEU A 104      11.964  61.386  28.347  1.00  4.860          C  
ATOM   1696  CG  LEU A 104      13.034  61.872  29.297  1.00  4.860          C  
ATOM   1697  CD1 LEU A 104      13.500  60.686  30.134  1.00  4.860          C  
ATOM   1698  CD2 LEU A 104      14.191  62.531  28.545  1.00  4.860          C  
ATOM   1699  H   LEU A 104      11.943  62.340  25.946  1.00  4.160          H  
ATOM   1700  HA  LEU A 104      13.316  60.104  27.280  1.00  4.160          H  
ATOM   1701 1HB  LEU A 104      11.410  62.261  28.029  1.00  5.830          H  
ATOM   1702 2HB  LEU A 104      11.317  60.764  28.937  1.00  5.830          H  
ATOM   1703  HG  LEU A 104      12.603  62.600  29.941  1.00  5.830          H  
ATOM   1704 1HD1 LEU A 104      14.251  61.006  30.852  1.00  5.830          H  
ATOM   1705 2HD1 LEU A 104      12.648  60.267  30.666  1.00  5.830          H  
ATOM   1706 3HD1 LEU A 104      13.916  59.934  29.497  1.00  5.830          H  
ATOM   1707 1HD2 LEU A 104      14.926  62.887  29.264  1.00  5.830          H  
ATOM   1708 2HD2 LEU A 104      14.671  61.826  27.875  1.00  5.830          H  
ATOM   1709 3HD2 LEU A 104      13.818  63.373  27.969  1.00  5.830          H  
ATOM   1710  N   ASP A 105      10.401  59.649  25.921  1.00  2.990          N  
ATOM   1711  CA  ASP A 105       9.347  58.638  25.721  1.00  2.690          C  
ATOM   1712  C   ASP A 105      10.001  57.287  25.454  1.00  2.370          C  
ATOM   1713  O   ASP A 105       9.563  56.246  25.961  1.00  2.130          O  
ATOM   1714  CB  ASP A 105       8.456  59.078  24.544  1.00  3.890          C  
ATOM   1715  CG  ASP A 105       7.144  58.284  24.292  1.00  3.890          C  
ATOM   1716  OD1 ASP A 105       6.257  58.331  25.124  1.00  3.890          O  
ATOM   1717  OD2 ASP A 105       7.036  57.660  23.237  1.00  3.890          O  
ATOM   1718  H   ASP A 105      10.365  60.493  25.340  1.00  3.590          H  
ATOM   1719  HA  ASP A 105       8.744  58.550  26.620  1.00  3.230          H  
ATOM   1720 1HB  ASP A 105       8.193  60.113  24.703  1.00  4.660          H  
ATOM   1721 2HB  ASP A 105       9.046  59.049  23.627  1.00  4.660          H  
ATOM   1722  N   THR A 106      11.124  57.337  24.742  1.00  2.490          N  
ATOM   1723  CA  THR A 106      11.924  56.190  24.398  1.00  2.400          C  
ATOM   1724  C   THR A 106      12.440  55.450  25.627  1.00  2.140          C  
ATOM   1725  O   THR A 106      12.498  54.223  25.616  1.00  2.030          O  
ATOM   1726  CB  THR A 106      13.129  56.621  23.529  1.00  3.400          C  
ATOM   1727  OG1 THR A 106      12.655  57.202  22.298  1.00  3.400          O  
ATOM   1728  CG2 THR A 106      13.997  55.417  23.212  1.00  3.400          C  
ATOM   1729  H   THR A 106      11.406  58.229  24.361  1.00  2.990          H  
ATOM   1730  HA  THR A 106      11.306  55.502  23.823  1.00  2.880          H  
ATOM   1731  HB  THR A 106      13.720  57.368  24.065  1.00  4.080          H  
ATOM   1732  HG1 THR A 106      13.394  57.598  21.825  1.00  4.080          H  
ATOM   1733 1HG2 THR A 106      14.835  55.731  22.594  1.00  4.080          H  
ATOM   1734 2HG2 THR A 106      14.384  54.978  24.125  1.00  4.080          H  
ATOM   1735 3HG2 THR A 106      13.408  54.673  22.675  1.00  4.080          H  
ATOM   1736  N   GLN A 107      12.893  56.172  26.657  1.00  2.170          N  
ATOM   1737  CA  GLN A 107      13.490  55.527  27.818  1.00  2.060          C  
ATOM   1738  C   GLN A 107      12.443  54.768  28.613  1.00  1.840          C  
ATOM   1739  O   GLN A 107      12.676  53.635  29.062  1.00  1.780          O  
ATOM   1740  CB  GLN A 107      14.161  56.578  28.713  1.00  2.930          C  
ATOM   1741  CG  GLN A 107      15.397  57.226  28.086  1.00  2.930          C  
ATOM   1742  CD  GLN A 107      16.019  58.302  28.967  1.00  2.930          C  
ATOM   1743  OE1 GLN A 107      15.919  58.240  30.196  1.00  2.930          O  
ATOM   1744  NE2 GLN A 107      16.658  59.289  28.348  1.00  2.930          N  
ATOM   1745  H   GLN A 107      12.754  57.178  26.673  1.00  2.600          H  
ATOM   1746  HA  GLN A 107      14.241  54.818  27.475  1.00  2.470          H  
ATOM   1747 1HB  GLN A 107      13.445  57.374  28.935  1.00  3.510          H  
ATOM   1748 2HB  GLN A 107      14.447  56.122  29.662  1.00  3.510          H  
ATOM   1749 1HG  GLN A 107      16.141  56.457  27.903  1.00  3.510          H  
ATOM   1750 2HG  GLN A 107      15.100  57.695  27.144  1.00  3.510          H  
ATOM   1751 1HE2 GLN A 107      17.083  60.024  28.877  1.00  3.510          H  
ATOM   1752 2HE2 GLN A 107      16.716  59.300  27.345  1.00  3.510          H  
ATOM   1753  N   LEU A 108      11.264  55.378  28.750  1.00  1.890          N  
ATOM   1754  CA  LEU A 108      10.204  54.753  29.530  1.00  1.900          C  
ATOM   1755  C   LEU A 108       9.781  53.462  28.863  1.00  1.750          C  
ATOM   1756  O   LEU A 108       9.638  52.423  29.527  1.00  1.680          O  
ATOM   1757  CB  LEU A 108       8.986  55.680  29.633  1.00  2.660          C  
ATOM   1758  CG  LEU A 108       7.760  55.180  30.465  1.00  2.660          C  
ATOM   1759  CD1 LEU A 108       8.157  54.972  31.957  1.00  2.660          C  
ATOM   1760  CD2 LEU A 108       6.641  56.193  30.351  1.00  2.660          C  
ATOM   1761  H   LEU A 108      11.158  56.315  28.343  1.00  2.270          H  
ATOM   1762  HA  LEU A 108      10.593  54.526  30.518  1.00  2.280          H  
ATOM   1763 1HB  LEU A 108       9.310  56.592  30.056  1.00  3.190          H  
ATOM   1764 2HB  LEU A 108       8.635  55.893  28.618  1.00  3.190          H  
ATOM   1765  HG  LEU A 108       7.418  54.231  30.068  1.00  3.190          H  
ATOM   1766 1HD1 LEU A 108       7.289  54.627  32.513  1.00  3.190          H  
ATOM   1767 2HD1 LEU A 108       8.945  54.227  32.039  1.00  3.190          H  
ATOM   1768 3HD1 LEU A 108       8.505  55.913  32.383  1.00  3.190          H  
ATOM   1769 1HD2 LEU A 108       5.785  55.846  30.909  1.00  3.190          H  
ATOM   1770 2HD2 LEU A 108       6.964  57.135  30.744  1.00  3.190          H  
ATOM   1771 3HD2 LEU A 108       6.365  56.313  29.303  1.00  3.190          H  
ATOM   1772  N   LYS A 109       9.580  53.549  27.543  1.00  1.810          N  
ATOM   1773  CA  LYS A 109       9.167  52.429  26.738  1.00  1.850          C  
ATOM   1774  C   LYS A 109      10.241  51.373  26.611  1.00  1.640          C  
ATOM   1775  O   LYS A 109       9.946  50.191  26.714  1.00  1.610          O  
ATOM   1776  CB  LYS A 109       8.708  52.933  25.381  1.00  2.570          C  
ATOM   1777  CG  LYS A 109       7.377  53.650  25.447  1.00  2.570          C  
ATOM   1778  CD  LYS A 109       6.968  54.221  24.120  1.00  2.570          C  
ATOM   1779  CE  LYS A 109       5.582  54.852  24.216  1.00  2.570          C  
ATOM   1780  NZ  LYS A 109       5.210  55.584  22.982  1.00  2.570          N  
ATOM   1781  H   LYS A 109       9.708  54.454  27.079  1.00  2.170          H  
ATOM   1782  HA  LYS A 109       8.312  51.965  27.226  1.00  2.220          H  
ATOM   1783 1HB  LYS A 109       9.451  53.632  24.988  1.00  3.090          H  
ATOM   1784 2HB  LYS A 109       8.629  52.122  24.688  1.00  3.090          H  
ATOM   1785 1HG  LYS A 109       6.611  52.957  25.792  1.00  3.090          H  
ATOM   1786 2HG  LYS A 109       7.453  54.468  26.167  1.00  3.090          H  
ATOM   1787 1HD  LYS A 109       7.683  55.000  23.826  1.00  3.090          H  
ATOM   1788 2HD  LYS A 109       6.964  53.443  23.358  1.00  3.090          H  
ATOM   1789 1HE  LYS A 109       4.852  54.066  24.393  1.00  3.090          H  
ATOM   1790 2HE  LYS A 109       5.563  55.552  25.053  1.00  3.090          H  
ATOM   1791 1HZ  LYS A 109       4.299  55.993  23.091  1.00  3.090          H  
ATOM   1792 2HZ  LYS A 109       5.903  56.337  22.857  1.00  3.090          H  
ATOM   1793 3HZ  LYS A 109       5.217  54.974  22.188  1.00  3.090          H  
ATOM   1794  N   ASN A 110      11.505  51.735  26.424  1.00  1.610          N  
ATOM   1795  CA  ASN A 110      12.472  50.669  26.278  1.00  1.620          C  
ATOM   1796  C   ASN A 110      12.549  49.798  27.523  1.00  1.290          C  
ATOM   1797  O   ASN A 110      12.640  48.570  27.406  1.00  1.350          O  
ATOM   1798  CB  ASN A 110      13.843  51.195  25.908  1.00  2.260          C  
ATOM   1799  CG  ASN A 110      13.945  51.627  24.463  1.00  2.260          C  
ATOM   1800  OD1 ASN A 110      13.077  51.335  23.629  1.00  2.260          O  
ATOM   1801  ND2 ASN A 110      15.032  52.271  24.136  1.00  2.260          N  
ATOM   1802  H   ASN A 110      11.791  52.708  26.321  1.00  1.930          H  
ATOM   1803  HA  ASN A 110      12.139  50.024  25.466  1.00  1.940          H  
ATOM   1804 1HB  ASN A 110      14.081  52.051  26.548  1.00  2.720          H  
ATOM   1805 2HB  ASN A 110      14.589  50.427  26.097  1.00  2.720          H  
ATOM   1806 1HD2 ASN A 110      15.187  52.532  23.181  1.00  2.720          H  
ATOM   1807 2HD2 ASN A 110      15.721  52.472  24.830  1.00  2.720          H  
ATOM   1808  N   LYS A 111      12.430  50.386  28.722  1.00  1.130          N  
ATOM   1809  CA  LYS A 111      12.491  49.536  29.903  1.00  1.150          C  
ATOM   1810  C   LYS A 111      11.237  48.682  30.028  1.00  1.090          C  
ATOM   1811  O   LYS A 111      11.327  47.458  30.181  1.00  1.090          O  
ATOM   1812  CB  LYS A 111      12.663  50.370  31.177  1.00  1.600          C  
ATOM   1813  CG  LYS A 111      12.733  49.553  32.516  1.00  1.600          C  
ATOM   1814  CD  LYS A 111      13.996  48.687  32.606  1.00  1.600          C  
ATOM   1815  CE  LYS A 111      14.131  48.018  33.972  1.00  1.600          C  
ATOM   1816  NZ  LYS A 111      15.368  47.182  34.061  1.00  1.600          N  
ATOM   1817  H   LYS A 111      12.375  51.411  28.803  1.00  1.360          H  
ATOM   1818  HA  LYS A 111      13.344  48.870  29.794  1.00  1.380          H  
ATOM   1819 1HB  LYS A 111      13.576  50.960  31.097  1.00  1.920          H  
ATOM   1820 2HB  LYS A 111      11.831  51.077  31.256  1.00  1.920          H  
ATOM   1821 1HG  LYS A 111      12.721  50.246  33.358  1.00  1.920          H  
ATOM   1822 2HG  LYS A 111      11.858  48.905  32.601  1.00  1.920          H  
ATOM   1823 1HD  LYS A 111      13.952  47.900  31.850  1.00  1.920          H  
ATOM   1824 2HD  LYS A 111      14.876  49.302  32.418  1.00  1.920          H  
ATOM   1825 1HE  LYS A 111      14.164  48.783  34.746  1.00  1.920          H  
ATOM   1826 2HE  LYS A 111      13.270  47.383  34.141  1.00  1.920          H  
ATOM   1827 1HZ  LYS A 111      15.423  46.753  34.975  1.00  1.920          H  
ATOM   1828 2HZ  LYS A 111      15.335  46.461  33.354  1.00  1.920          H  
ATOM   1829 3HZ  LYS A 111      16.183  47.762  33.914  1.00  1.920          H  
ATOM   1830  N   LEU A 112      10.061  49.309  29.956  1.00  1.270          N  
ATOM   1831  CA  LEU A 112       8.837  48.557  30.163  1.00  1.550          C  
ATOM   1832  C   LEU A 112       8.610  47.515  29.062  1.00  1.470          C  
ATOM   1833  O   LEU A 112       8.144  46.406  29.349  1.00  1.540          O  
ATOM   1834  CB  LEU A 112       7.669  49.541  30.303  1.00  2.060          C  
ATOM   1835  CG  LEU A 112       7.710  50.466  31.620  1.00  2.060          C  
ATOM   1836  CD1 LEU A 112       6.603  51.508  31.527  1.00  2.060          C  
ATOM   1837  CD2 LEU A 112       7.558  49.625  32.932  1.00  2.060          C  
ATOM   1838  H   LEU A 112      10.020  50.323  29.801  1.00  1.520          H  
ATOM   1839  HA  LEU A 112       8.934  48.011  31.088  1.00  1.860          H  
ATOM   1840 1HB  LEU A 112       7.682  50.205  29.436  1.00  2.470          H  
ATOM   1841 2HB  LEU A 112       6.734  48.984  30.298  1.00  2.470          H  
ATOM   1842  HG  LEU A 112       8.664  50.998  31.645  1.00  2.470          H  
ATOM   1843 1HD1 LEU A 112       6.648  52.161  32.396  1.00  2.470          H  
ATOM   1844 2HD1 LEU A 112       6.745  52.093  30.623  1.00  2.470          H  
ATOM   1845 3HD1 LEU A 112       5.636  51.014  31.493  1.00  2.470          H  
ATOM   1846 1HD2 LEU A 112       7.595  50.296  33.792  1.00  2.470          H  
ATOM   1847 2HD2 LEU A 112       6.603  49.100  32.924  1.00  2.470          H  
ATOM   1848 3HD2 LEU A 112       8.361  48.906  33.020  1.00  2.470          H  
ATOM   1849  N   ILE A 113       8.966  47.840  27.814  1.00  1.490          N  
ATOM   1850  CA  ILE A 113       8.834  46.903  26.713  1.00  1.720          C  
ATOM   1851  C   ILE A 113       9.770  45.738  26.894  1.00  1.490          C  
ATOM   1852  O   ILE A 113       9.360  44.603  26.660  1.00  1.600          O  
ATOM   1853  CB  ILE A 113       9.033  47.538  25.331  1.00  2.320          C  
ATOM   1854  CG1 ILE A 113       7.865  48.515  25.060  1.00  2.320          C  
ATOM   1855  CG2 ILE A 113       9.115  46.434  24.247  1.00  2.320          C  
ATOM   1856  CD1 ILE A 113       8.068  49.409  23.867  1.00  2.320          C  
ATOM   1857  H   ILE A 113       9.336  48.767  27.611  1.00  1.790          H  
ATOM   1858  HA  ILE A 113       7.829  46.507  26.733  1.00  2.060          H  
ATOM   1859  HB  ILE A 113       9.960  48.115  25.325  1.00  2.780          H  
ATOM   1860 1HG1 ILE A 113       6.949  47.944  24.919  1.00  2.780          H  
ATOM   1861 2HG1 ILE A 113       7.742  49.149  25.937  1.00  2.780          H  
ATOM   1862 1HG2 ILE A 113       9.259  46.877  23.271  1.00  2.780          H  
ATOM   1863 2HG2 ILE A 113       9.951  45.766  24.441  1.00  2.780          H  
ATOM   1864 3HG2 ILE A 113       8.188  45.857  24.250  1.00  2.780          H  
ATOM   1865 1HD1 ILE A 113       7.214  50.075  23.766  1.00  2.780          H  
ATOM   1866 2HD1 ILE A 113       8.974  49.994  24.014  1.00  2.780          H  
ATOM   1867 3HD1 ILE A 113       8.165  48.823  22.961  1.00  2.780          H  
ATOM   1868  N   THR A 114      11.035  45.992  27.261  1.00  1.280          N  
ATOM   1869  CA  THR A 114      11.982  44.909  27.456  1.00  1.290          C  
ATOM   1870  C   THR A 114      11.441  43.930  28.472  1.00  1.130          C  
ATOM   1871  O   THR A 114      11.517  42.720  28.253  1.00  1.240          O  
ATOM   1872  CB  THR A 114      13.361  45.419  27.934  1.00  1.800          C  
ATOM   1873  OG1 THR A 114      13.923  46.281  26.938  1.00  1.800          O  
ATOM   1874  CG2 THR A 114      14.306  44.227  28.177  1.00  1.800          C  
ATOM   1875  H   THR A 114      11.368  46.949  27.389  1.00  1.540          H  
ATOM   1876  HA  THR A 114      12.116  44.389  26.510  1.00  1.550          H  
ATOM   1877  HB  THR A 114      13.238  45.988  28.860  1.00  2.160          H  
ATOM   1878  HG1 THR A 114      13.431  47.129  26.939  1.00  2.160          H  
ATOM   1879 1HG2 THR A 114      15.272  44.600  28.506  1.00  2.160          H  
ATOM   1880 2HG2 THR A 114      13.898  43.573  28.944  1.00  2.160          H  
ATOM   1881 3HG2 THR A 114      14.427  43.667  27.252  1.00  2.160          H  
ATOM   1882  N   LEU A 115      10.903  44.438  29.580  1.00  1.050          N  
ATOM   1883  CA  LEU A 115      10.359  43.575  30.611  1.00  1.210          C  
ATOM   1884  C   LEU A 115       9.192  42.716  30.104  1.00  1.310          C  
ATOM   1885  O   LEU A 115       9.167  41.493  30.320  1.00  1.390          O  
ATOM   1886  CB  LEU A 115       9.901  44.480  31.759  1.00  1.630          C  
ATOM   1887  CG  LEU A 115      10.985  45.143  32.607  1.00  1.630          C  
ATOM   1888  CD1 LEU A 115      10.309  46.146  33.505  1.00  1.630          C  
ATOM   1889  CD2 LEU A 115      11.756  44.090  33.445  1.00  1.630          C  
ATOM   1890  H   LEU A 115      10.903  45.457  29.713  1.00  1.260          H  
ATOM   1891  HA  LEU A 115      11.145  42.902  30.942  1.00  1.450          H  
ATOM   1892 1HB  LEU A 115       9.354  45.298  31.303  1.00  1.960          H  
ATOM   1893 2HB  LEU A 115       9.231  43.996  32.383  1.00  1.960          H  
ATOM   1894  HG  LEU A 115      11.685  45.674  31.962  1.00  1.960          H  
ATOM   1895 1HD1 LEU A 115      11.051  46.636  34.090  1.00  1.960          H  
ATOM   1896 2HD1 LEU A 115       9.790  46.878  32.904  1.00  1.960          H  
ATOM   1897 3HD1 LEU A 115       9.598  45.645  34.157  1.00  1.960          H  
ATOM   1898 1HD2 LEU A 115      12.506  44.593  34.048  1.00  1.960          H  
ATOM   1899 2HD2 LEU A 115      11.083  43.559  34.097  1.00  1.960          H  
ATOM   1900 3HD2 LEU A 115      12.252  43.372  32.797  1.00  1.960          H  
ATOM   1901  N   MET A 116       8.270  43.327  29.347  1.00  1.440          N  
ATOM   1902  CA  MET A 116       7.146  42.579  28.793  1.00  1.740          C  
ATOM   1903  C   MET A 116       7.641  41.544  27.793  1.00  1.680          C  
ATOM   1904  O   MET A 116       7.137  40.414  27.738  1.00  1.820          O  
ATOM   1905  CB  MET A 116       6.169  43.533  28.119  1.00  2.320          C  
ATOM   1906  CG  MET A 116       5.402  44.405  29.085  1.00  2.320          C  
ATOM   1907  SD  MET A 116       4.093  45.392  28.306  1.00  2.320          S  
ATOM   1908  CE  MET A 116       5.031  46.650  27.420  1.00  2.320          C  
ATOM   1909  H   MET A 116       8.328  44.342  29.202  1.00  1.730          H  
ATOM   1910  HA  MET A 116       6.644  42.055  29.603  1.00  2.090          H  
ATOM   1911 1HB  MET A 116       6.728  44.182  27.448  1.00  2.780          H  
ATOM   1912 2HB  MET A 116       5.457  42.969  27.519  1.00  2.780          H  
ATOM   1913 1HG  MET A 116       4.948  43.763  29.834  1.00  2.780          H  
ATOM   1914 2HG  MET A 116       6.086  45.074  29.593  1.00  2.780          H  
ATOM   1915 1HE  MET A 116       4.343  47.332  26.922  1.00  2.780          H  
ATOM   1916 2HE  MET A 116       5.657  47.209  28.121  1.00  2.780          H  
ATOM   1917 3HE  MET A 116       5.649  46.173  26.674  1.00  2.780          H  
ATOM   1918  N   GLY A 117       8.641  41.936  27.006  1.00  1.580          N  
ATOM   1919  CA  GLY A 117       9.258  41.110  25.993  1.00  1.690          C  
ATOM   1920  C   GLY A 117       9.851  39.867  26.619  1.00  1.480          C  
ATOM   1921  O   GLY A 117       9.614  38.749  26.152  1.00  1.560          O  
ATOM   1922  H   GLY A 117       8.979  42.894  27.092  1.00  1.900          H  
ATOM   1923 1HA  GLY A 117       8.522  40.840  25.237  1.00  2.030          H  
ATOM   1924 2HA  GLY A 117      10.044  41.686  25.500  1.00  2.030          H  
ATOM   1925  N   GLN A 118      10.633  40.046  27.684  1.00  1.310          N  
ATOM   1926  CA  GLN A 118      11.276  38.920  28.336  1.00  1.290          C  
ATOM   1927  C   GLN A 118      10.272  37.905  28.864  1.00  1.270          C  
ATOM   1928  O   GLN A 118      10.438  36.703  28.627  1.00  1.320          O  
ATOM   1929  CB  GLN A 118      12.125  39.411  29.509  1.00  1.810          C  
ATOM   1930  CG  GLN A 118      13.367  40.176  29.160  1.00  1.810          C  
ATOM   1931  CD  GLN A 118      14.010  40.762  30.407  1.00  1.810          C  
ATOM   1932  OE1 GLN A 118      13.402  40.808  31.485  1.00  1.810          O  
ATOM   1933  NE2 GLN A 118      15.243  41.220  30.268  1.00  1.810          N  
ATOM   1934  H   GLN A 118      10.818  41.000  28.010  1.00  1.570          H  
ATOM   1935  HA  GLN A 118      11.915  38.421  27.610  1.00  1.550          H  
ATOM   1936 1HB  GLN A 118      11.511  40.054  30.143  1.00  2.180          H  
ATOM   1937 2HB  GLN A 118      12.441  38.559  30.099  1.00  2.180          H  
ATOM   1938 1HG  GLN A 118      14.078  39.493  28.702  1.00  2.180          H  
ATOM   1939 2HG  GLN A 118      13.136  40.970  28.473  1.00  2.180          H  
ATOM   1940 1HE2 GLN A 118      15.720  41.620  31.052  1.00  2.180          H  
ATOM   1941 2HE2 GLN A 118      15.704  41.167  29.381  1.00  2.180          H  
ATOM   1942  N   LYS A 119       9.169  38.350  29.487  1.00  1.320          N  
ATOM   1943  CA  LYS A 119       8.282  37.319  30.005  1.00  1.490          C  
ATOM   1944  C   LYS A 119       7.466  36.709  28.876  1.00  1.530          C  
ATOM   1945  O   LYS A 119       7.167  35.509  28.919  1.00  1.570          O  
ATOM   1946  CB  LYS A 119       7.371  37.818  31.152  1.00  2.020          C  
ATOM   1947  CG  LYS A 119       6.192  38.727  30.811  1.00  2.020          C  
ATOM   1948  CD  LYS A 119       5.421  39.097  32.118  1.00  2.020          C  
ATOM   1949  CE  LYS A 119       4.241  40.038  31.877  1.00  2.020          C  
ATOM   1950  NZ  LYS A 119       3.098  39.359  31.179  1.00  2.020          N  
ATOM   1951  H   LYS A 119       9.034  39.355  29.668  1.00  1.580          H  
ATOM   1952  HA  LYS A 119       8.897  36.523  30.424  1.00  1.790          H  
ATOM   1953 1HB  LYS A 119       6.980  36.958  31.695  1.00  2.420          H  
ATOM   1954 2HB  LYS A 119       7.959  38.375  31.841  1.00  2.420          H  
ATOM   1955 1HG  LYS A 119       6.564  39.638  30.334  1.00  2.420          H  
ATOM   1956 2HG  LYS A 119       5.519  38.220  30.124  1.00  2.420          H  
ATOM   1957 1HD  LYS A 119       5.044  38.180  32.578  1.00  2.420          H  
ATOM   1958 2HD  LYS A 119       6.095  39.565  32.822  1.00  2.420          H  
ATOM   1959 1HE  LYS A 119       3.893  40.417  32.839  1.00  2.420          H  
ATOM   1960 2HE  LYS A 119       4.577  40.880  31.268  1.00  2.420          H  
ATOM   1961 1HZ  LYS A 119       2.342  40.019  31.049  1.00  2.420          H  
ATOM   1962 2HZ  LYS A 119       3.391  39.010  30.277  1.00  2.420          H  
ATOM   1963 3HZ  LYS A 119       2.771  38.586  31.746  1.00  2.420          H  
ATOM   1964  N   THR A 120       7.132  37.500  27.849  1.00  1.620          N  
ATOM   1965  CA  THR A 120       6.345  36.998  26.738  1.00  1.800          C  
ATOM   1966  C   THR A 120       7.110  35.920  25.992  1.00  1.650          C  
ATOM   1967  O   THR A 120       6.568  34.846  25.720  1.00  1.700          O  
ATOM   1968  CB  THR A 120       5.975  38.126  25.745  1.00  2.450          C  
ATOM   1969  OG1 THR A 120       5.183  39.121  26.412  1.00  2.450          O  
ATOM   1970  CG2 THR A 120       5.176  37.542  24.571  1.00  2.450          C  
ATOM   1971  H   THR A 120       7.382  38.492  27.855  1.00  1.940          H  
ATOM   1972  HA  THR A 120       5.426  36.563  27.131  1.00  2.160          H  
ATOM   1973  HB  THR A 120       6.885  38.596  25.371  1.00  2.940          H  
ATOM   1974  HG1 THR A 120       5.767  39.636  27.010  1.00  2.940          H  
ATOM   1975 1HG2 THR A 120       4.918  38.341  23.881  1.00  2.940          H  
ATOM   1976 2HG2 THR A 120       5.773  36.801  24.049  1.00  2.940          H  
ATOM   1977 3HG2 THR A 120       4.266  37.076  24.945  1.00  2.940          H  
ATOM   1978  N   SER A 121       8.376  36.198  25.675  1.00  1.570          N  
ATOM   1979  CA  SER A 121       9.212  35.270  24.933  1.00  1.680          C  
ATOM   1980  C   SER A 121       9.427  33.969  25.687  1.00  1.560          C  
ATOM   1981  O   SER A 121       9.262  32.884  25.115  1.00  1.660          O  
ATOM   1982  CB  SER A 121      10.549  35.913  24.636  1.00  2.310          C  
ATOM   1983  OG  SER A 121      11.389  35.036  23.937  1.00  2.310          O  
ATOM   1984  H   SER A 121       8.768  37.108  25.930  1.00  1.880          H  
ATOM   1985  HA  SER A 121       8.714  35.042  23.990  1.00  2.020          H  
ATOM   1986 1HB  SER A 121      10.390  36.818  24.052  1.00  2.770          H  
ATOM   1987 2HB  SER A 121      11.022  36.212  25.576  1.00  2.770          H  
ATOM   1988  HG  SER A 121      12.196  35.525  23.770  1.00  2.770          H  
ATOM   1989  N   LEU A 122       9.779  34.063  26.977  1.00  1.450          N  
ATOM   1990  CA  LEU A 122      10.022  32.871  27.773  1.00  1.560          C  
ATOM   1991  C   LEU A 122       8.726  32.054  27.907  1.00  1.430          C  
ATOM   1992  O   LEU A 122       8.753  30.814  27.856  1.00  1.480          O  
ATOM   1993  CB  LEU A 122      10.559  33.283  29.151  1.00  2.140          C  
ATOM   1994  CG  LEU A 122      11.957  33.945  29.226  1.00  2.140          C  
ATOM   1995  CD1 LEU A 122      12.142  34.465  30.624  1.00  2.140          C  
ATOM   1996  CD2 LEU A 122      13.063  32.955  28.927  1.00  2.140          C  
ATOM   1997  H   LEU A 122       9.916  34.989  27.397  1.00  1.740          H  
ATOM   1998  HA  LEU A 122      10.756  32.256  27.260  1.00  1.870          H  
ATOM   1999 1HB  LEU A 122       9.836  33.956  29.622  1.00  2.570          H  
ATOM   2000 2HB  LEU A 122      10.653  32.393  29.740  1.00  2.570          H  
ATOM   2001  HG  LEU A 122      12.007  34.771  28.520  1.00  2.570          H  
ATOM   2002 1HD1 LEU A 122      13.114  34.942  30.703  1.00  2.570          H  
ATOM   2003 2HD1 LEU A 122      11.358  35.189  30.848  1.00  2.570          H  
ATOM   2004 3HD1 LEU A 122      12.085  33.647  31.317  1.00  2.570          H  
ATOM   2005 1HD2 LEU A 122      14.025  33.459  29.005  1.00  2.570          H  
ATOM   2006 2HD2 LEU A 122      13.025  32.158  29.644  1.00  2.570          H  
ATOM   2007 3HD2 LEU A 122      12.953  32.552  27.921  1.00  2.570          H  
ATOM   2008  N   THR A 123       7.580  32.741  28.056  1.00  1.400          N  
ATOM   2009  CA  THR A 123       6.291  32.072  28.163  1.00  1.520          C  
ATOM   2010  C   THR A 123       5.982  31.309  26.881  1.00  1.510          C  
ATOM   2011  O   THR A 123       5.550  30.157  26.940  1.00  1.520          O  
ATOM   2012  CB  THR A 123       5.139  33.064  28.449  1.00  2.080          C  
ATOM   2013  OG1 THR A 123       5.366  33.725  29.701  1.00  2.080          O  
ATOM   2014  CG2 THR A 123       3.809  32.306  28.526  1.00  2.080          C  
ATOM   2015  H   THR A 123       7.593  33.759  28.141  1.00  1.680          H  
ATOM   2016  HA  THR A 123       6.340  31.359  28.985  1.00  1.820          H  
ATOM   2017  HB  THR A 123       5.092  33.811  27.657  1.00  2.500          H  
ATOM   2018  HG1 THR A 123       6.122  34.340  29.599  1.00  2.500          H  
ATOM   2019 1HG2 THR A 123       3.009  33.012  28.735  1.00  2.500          H  
ATOM   2020 2HG2 THR A 123       3.596  31.801  27.581  1.00  2.500          H  
ATOM   2021 3HG2 THR A 123       3.861  31.568  29.324  1.00  2.500          H  
ATOM   2022  N   GLN A 124       6.192  31.944  25.721  1.00  1.610          N  
ATOM   2023  CA  GLN A 124       5.911  31.297  24.444  1.00  1.850          C  
ATOM   2024  C   GLN A 124       6.793  30.070  24.218  1.00  1.780          C  
ATOM   2025  O   GLN A 124       6.301  29.035  23.744  1.00  1.870          O  
ATOM   2026  CB  GLN A 124       6.118  32.299  23.313  1.00  2.490          C  
ATOM   2027  CG  GLN A 124       5.068  33.400  23.254  1.00  2.490          C  
ATOM   2028  CD  GLN A 124       5.446  34.479  22.276  1.00  2.490          C  
ATOM   2029  OE1 GLN A 124       6.604  34.552  21.856  1.00  2.490          O  
ATOM   2030  NE2 GLN A 124       4.488  35.318  21.908  1.00  2.490          N  
ATOM   2031  H   GLN A 124       6.511  32.919  25.733  1.00  1.930          H  
ATOM   2032  HA  GLN A 124       4.870  30.973  24.446  1.00  2.220          H  
ATOM   2033 1HB  GLN A 124       7.094  32.774  23.436  1.00  2.990          H  
ATOM   2034 2HB  GLN A 124       6.123  31.778  22.358  1.00  2.990          H  
ATOM   2035 1HG  GLN A 124       4.130  32.958  22.923  1.00  2.990          H  
ATOM   2036 2HG  GLN A 124       4.935  33.838  24.233  1.00  2.990          H  
ATOM   2037 1HE2 GLN A 124       4.689  36.053  21.259  1.00  2.990          H  
ATOM   2038 2HE2 GLN A 124       3.562  35.220  22.276  1.00  2.990          H  
ATOM   2039  N   GLU A 125       8.092  30.165  24.566  1.00  1.710          N  
ATOM   2040  CA  GLU A 125       8.980  29.016  24.424  1.00  1.840          C  
ATOM   2041  C   GLU A 125       8.463  27.883  25.297  1.00  1.610          C  
ATOM   2042  O   GLU A 125       8.448  26.724  24.872  1.00  1.720          O  
ATOM   2043  CB  GLU A 125      10.436  29.346  24.790  1.00  2.520          C  
ATOM   2044  CG  GLU A 125      11.429  28.157  24.564  1.00  2.520          C  
ATOM   2045  CD  GLU A 125      12.870  28.475  24.938  1.00  2.520          C  
ATOM   2046  OE1 GLU A 125      13.104  29.550  25.425  1.00  2.520          O  
ATOM   2047  OE2 GLU A 125      13.739  27.642  24.732  1.00  2.520          O  
ATOM   2048  H   GLU A 125       8.467  31.061  24.905  1.00  2.050          H  
ATOM   2049  HA  GLU A 125       8.957  28.685  23.387  1.00  2.210          H  
ATOM   2050 1HB  GLU A 125      10.775  30.184  24.182  1.00  3.030          H  
ATOM   2051 2HB  GLU A 125      10.491  29.667  25.827  1.00  3.030          H  
ATOM   2052 1HG  GLU A 125      11.097  27.314  25.153  1.00  3.030          H  
ATOM   2053 2HG  GLU A 125      11.388  27.861  23.516  1.00  3.030          H  
ATOM   2054  N   THR A 126       8.012  28.227  26.512  1.00  1.380          N  
ATOM   2055  CA  THR A 126       7.503  27.247  27.453  1.00  1.330          C  
ATOM   2056  C   THR A 126       6.296  26.548  26.864  1.00  1.310          C  
ATOM   2057  O   THR A 126       6.253  25.322  26.826  1.00  1.310          O  
ATOM   2058  CB  THR A 126       7.108  27.914  28.796  1.00  1.880          C  
ATOM   2059  OG1 THR A 126       8.246  28.533  29.377  1.00  1.880          O  
ATOM   2060  CG2 THR A 126       6.591  26.877  29.774  1.00  1.880          C  
ATOM   2061  H   THR A 126       8.097  29.200  26.815  1.00  1.660          H  
ATOM   2062  HA  THR A 126       8.270  26.502  27.637  1.00  1.600          H  
ATOM   2063  HB  THR A 126       6.342  28.652  28.633  1.00  2.260          H  
ATOM   2064  HG1 THR A 126       8.515  29.315  28.834  1.00  2.260          H  
ATOM   2065 1HG2 THR A 126       6.329  27.365  30.709  1.00  2.260          H  
ATOM   2066 2HG2 THR A 126       5.708  26.386  29.370  1.00  2.260          H  
ATOM   2067 3HG2 THR A 126       7.358  26.142  29.961  1.00  2.260          H  
ATOM   2068  N   GLU A 127       5.341  27.299  26.311  1.00  1.430          N  
ATOM   2069  CA  GLU A 127       4.142  26.657  25.778  1.00  1.620          C  
ATOM   2070  C   GLU A 127       4.488  25.656  24.673  1.00  1.630          C  
ATOM   2071  O   GLU A 127       3.932  24.546  24.633  1.00  1.660          O  
ATOM   2072  CB  GLU A 127       3.179  27.713  25.226  1.00  2.190          C  
ATOM   2073  CG  GLU A 127       2.503  28.588  26.284  1.00  2.190          C  
ATOM   2074  CD  GLU A 127       1.657  29.680  25.679  1.00  2.190          C  
ATOM   2075  OE1 GLU A 127       1.673  29.811  24.477  1.00  2.190          O  
ATOM   2076  OE2 GLU A 127       1.006  30.384  26.414  1.00  2.190          O  
ATOM   2077  H   GLU A 127       5.424  28.321  26.340  1.00  1.720          H  
ATOM   2078  HA  GLU A 127       3.652  26.119  26.590  1.00  1.940          H  
ATOM   2079 1HB  GLU A 127       3.728  28.377  24.555  1.00  2.630          H  
ATOM   2080 2HB  GLU A 127       2.401  27.227  24.640  1.00  2.630          H  
ATOM   2081 1HG  GLU A 127       1.873  27.958  26.910  1.00  2.630          H  
ATOM   2082 2HG  GLU A 127       3.265  29.032  26.919  1.00  2.630          H  
ATOM   2083  N   LEU A 128       5.438  26.016  23.802  1.00  1.700          N  
ATOM   2084  CA  LEU A 128       5.855  25.099  22.755  1.00  1.900          C  
ATOM   2085  C   LEU A 128       6.474  23.845  23.339  1.00  1.770          C  
ATOM   2086  O   LEU A 128       6.119  22.729  22.945  1.00  1.860          O  
ATOM   2087  CB  LEU A 128       6.868  25.760  21.812  1.00  2.580          C  
ATOM   2088  CG  LEU A 128       7.501  24.838  20.705  1.00  2.580          C  
ATOM   2089  CD1 LEU A 128       6.422  24.275  19.773  1.00  2.580          C  
ATOM   2090  CD2 LEU A 128       8.526  25.650  19.927  1.00  2.580          C  
ATOM   2091  H   LEU A 128       5.833  26.965  23.854  1.00  2.040          H  
ATOM   2092  HA  LEU A 128       4.970  24.818  22.191  1.00  2.280          H  
ATOM   2093 1HB  LEU A 128       6.379  26.597  21.319  1.00  3.100          H  
ATOM   2094 2HB  LEU A 128       7.685  26.159  22.419  1.00  3.100          H  
ATOM   2095  HG  LEU A 128       8.002  24.000  21.179  1.00  3.100          H  
ATOM   2096 1HD1 LEU A 128       6.894  23.640  19.023  1.00  3.100          H  
ATOM   2097 2HD1 LEU A 128       5.708  23.677  20.337  1.00  3.100          H  
ATOM   2098 3HD1 LEU A 128       5.901  25.093  19.279  1.00  3.100          H  
ATOM   2099 1HD2 LEU A 128       8.992  25.018  19.168  1.00  3.100          H  
ATOM   2100 2HD2 LEU A 128       8.037  26.497  19.442  1.00  3.100          H  
ATOM   2101 3HD2 LEU A 128       9.290  26.015  20.613  1.00  3.100          H  
ATOM   2102  N   LEU A 129       7.407  24.024  24.270  1.00  1.640          N  
ATOM   2103  CA  LEU A 129       8.080  22.891  24.859  1.00  1.730          C  
ATOM   2104  C   LEU A 129       7.140  21.998  25.655  1.00  1.500          C  
ATOM   2105  O   LEU A 129       7.314  20.780  25.627  1.00  1.550          O  
ATOM   2106  CB  LEU A 129       9.228  23.372  25.731  1.00  2.390          C  
ATOM   2107  CG  LEU A 129      10.431  24.001  25.027  1.00  2.390          C  
ATOM   2108  CD1 LEU A 129      11.340  24.568  26.088  1.00  2.390          C  
ATOM   2109  CD2 LEU A 129      11.168  22.987  24.204  1.00  2.390          C  
ATOM   2110  H   LEU A 129       7.665  24.975  24.552  1.00  1.970          H  
ATOM   2111  HA  LEU A 129       8.476  22.289  24.058  1.00  2.080          H  
ATOM   2112 1HB  LEU A 129       8.836  24.149  26.364  1.00  2.860          H  
ATOM   2113 2HB  LEU A 129       9.575  22.547  26.337  1.00  2.860          H  
ATOM   2114  HG  LEU A 129      10.093  24.814  24.383  1.00  2.860          H  
ATOM   2115 1HD1 LEU A 129      12.202  25.050  25.622  1.00  2.860          H  
ATOM   2116 2HD1 LEU A 129      10.785  25.294  26.651  1.00  2.860          H  
ATOM   2117 3HD1 LEU A 129      11.678  23.776  26.749  1.00  2.860          H  
ATOM   2118 1HD2 LEU A 129      11.998  23.465  23.737  1.00  2.860          H  
ATOM   2119 2HD2 LEU A 129      11.517  22.199  24.858  1.00  2.860          H  
ATOM   2120 3HD2 LEU A 129      10.539  22.576  23.439  1.00  2.860          H  
ATOM   2121  N   GLU A 130       6.154  22.562  26.367  1.00  1.400          N  
ATOM   2122  CA  GLU A 130       5.226  21.723  27.122  1.00  1.490          C  
ATOM   2123  C   GLU A 130       4.442  20.829  26.175  1.00  1.510          C  
ATOM   2124  O   GLU A 130       4.280  19.637  26.448  1.00  1.540          O  
ATOM   2125  CB  GLU A 130       4.260  22.562  27.964  1.00  2.050          C  
ATOM   2126  CG  GLU A 130       4.882  23.261  29.176  1.00  2.050          C  
ATOM   2127  CD  GLU A 130       3.899  24.117  29.914  1.00  2.050          C  
ATOM   2128  OE1 GLU A 130       2.805  24.275  29.429  1.00  2.050          O  
ATOM   2129  OE2 GLU A 130       4.238  24.617  30.958  1.00  2.050          O  
ATOM   2130  H   GLU A 130       6.075  23.579  26.404  1.00  1.680          H  
ATOM   2131  HA  GLU A 130       5.792  21.085  27.792  1.00  1.790          H  
ATOM   2132 1HB  GLU A 130       3.827  23.340  27.329  1.00  2.460          H  
ATOM   2133 2HB  GLU A 130       3.444  21.934  28.315  1.00  2.460          H  
ATOM   2134 1HG  GLU A 130       5.290  22.513  29.856  1.00  2.460          H  
ATOM   2135 2HG  GLU A 130       5.696  23.879  28.835  1.00  2.460          H  
ATOM   2136  N   SER A 131       4.010  21.382  25.035  1.00  1.620          N  
ATOM   2137  CA  SER A 131       3.283  20.598  24.043  1.00  1.870          C  
ATOM   2138  C   SER A 131       4.160  19.470  23.509  1.00  1.770          C  
ATOM   2139  O   SER A 131       3.727  18.308  23.421  1.00  1.840          O  
ATOM   2140  CB  SER A 131       2.834  21.487  22.900  1.00  2.520          C  
ATOM   2141  OG  SER A 131       2.134  20.752  21.930  1.00  2.520          O  
ATOM   2142  H   SER A 131       4.137  22.391  24.896  1.00  1.940          H  
ATOM   2143  HA  SER A 131       2.406  20.160  24.520  1.00  2.240          H  
ATOM   2144 1HB  SER A 131       2.200  22.283  23.291  1.00  3.020          H  
ATOM   2145 2HB  SER A 131       3.703  21.960  22.446  1.00  3.020          H  
ATOM   2146  HG  SER A 131       1.882  21.385  21.256  1.00  3.020          H  
ATOM   2147  N   LEU A 132       5.411  19.802  23.167  1.00  1.700          N  
ATOM   2148  CA  LEU A 132       6.336  18.811  22.648  1.00  1.780          C  
ATOM   2149  C   LEU A 132       6.624  17.725  23.676  1.00  1.540          C  
ATOM   2150  O   LEU A 132       6.686  16.543  23.327  1.00  1.570          O  
ATOM   2151  CB  LEU A 132       7.646  19.489  22.243  1.00  2.460          C  
ATOM   2152  CG  LEU A 132       7.604  20.440  21.028  1.00  2.460          C  
ATOM   2153  CD1 LEU A 132       8.919  21.187  20.956  1.00  2.460          C  
ATOM   2154  CD2 LEU A 132       7.380  19.652  19.748  1.00  2.460          C  
ATOM   2155  H   LEU A 132       5.703  20.784  23.241  1.00  2.040          H  
ATOM   2156  HA  LEU A 132       5.875  18.335  21.786  1.00  2.140          H  
ATOM   2157 1HB  LEU A 132       8.005  20.058  23.096  1.00  2.950          H  
ATOM   2158 2HB  LEU A 132       8.372  18.718  22.020  1.00  2.950          H  
ATOM   2159  HG  LEU A 132       6.800  21.161  21.150  1.00  2.950          H  
ATOM   2160 1HD1 LEU A 132       8.903  21.870  20.108  1.00  2.950          H  
ATOM   2161 2HD1 LEU A 132       9.056  21.750  21.864  1.00  2.950          H  
ATOM   2162 3HD1 LEU A 132       9.738  20.481  20.837  1.00  2.950          H  
ATOM   2163 1HD2 LEU A 132       7.364  20.342  18.906  1.00  2.950          H  
ATOM   2164 2HD2 LEU A 132       8.189  18.933  19.615  1.00  2.950          H  
ATOM   2165 3HD2 LEU A 132       6.433  19.125  19.788  1.00  2.950          H  
ATOM   2166  N   LEU A 133       6.773  18.110  24.956  1.00  1.390          N  
ATOM   2167  CA  LEU A 133       7.040  17.135  25.998  1.00  1.380          C  
ATOM   2168  C   LEU A 133       5.875  16.181  26.119  1.00  1.350          C  
ATOM   2169  O   LEU A 133       6.077  14.968  26.212  1.00  1.350          O  
ATOM   2170  CB  LEU A 133       7.317  17.802  27.357  1.00  1.940          C  
ATOM   2171  CG  LEU A 133       7.581  16.816  28.572  1.00  1.940          C  
ATOM   2172  CD1 LEU A 133       8.776  15.938  28.297  1.00  1.940          C  
ATOM   2173  CD2 LEU A 133       7.841  17.605  29.836  1.00  1.940          C  
ATOM   2174  H   LEU A 133       6.758  19.102  25.192  1.00  1.670          H  
ATOM   2175  HA  LEU A 133       7.921  16.579  25.710  1.00  1.660          H  
ATOM   2176 1HB  LEU A 133       8.178  18.455  27.251  1.00  2.320          H  
ATOM   2177 2HB  LEU A 133       6.454  18.422  27.609  1.00  2.320          H  
ATOM   2178  HG  LEU A 133       6.703  16.178  28.719  1.00  2.320          H  
ATOM   2179 1HD1 LEU A 133       8.922  15.290  29.149  1.00  2.320          H  
ATOM   2180 2HD1 LEU A 133       8.606  15.333  27.419  1.00  2.320          H  
ATOM   2181 3HD1 LEU A 133       9.660  16.540  28.158  1.00  2.320          H  
ATOM   2182 1HD2 LEU A 133       8.005  16.911  30.664  1.00  2.320          H  
ATOM   2183 2HD2 LEU A 133       8.715  18.208  29.698  1.00  2.320          H  
ATOM   2184 3HD2 LEU A 133       6.982  18.239  30.056  1.00  2.320          H  
ATOM   2185  N   GLN A 134       4.649  16.707  26.101  1.00  1.480          N  
ATOM   2186  CA  GLN A 134       3.497  15.836  26.217  1.00  1.660          C  
ATOM   2187  C   GLN A 134       3.463  14.842  25.067  1.00  1.630          C  
ATOM   2188  O   GLN A 134       3.232  13.657  25.297  1.00  1.630          O  
ATOM   2189  CB  GLN A 134       2.209  16.657  26.233  1.00  2.250          C  
ATOM   2190  CG  GLN A 134       1.994  17.465  27.498  1.00  2.250          C  
ATOM   2191  CD  GLN A 134       0.802  18.388  27.381  1.00  2.250          C  
ATOM   2192  OE1 GLN A 134       0.237  18.539  26.293  1.00  2.250          O  
ATOM   2193  NE2 GLN A 134       0.415  19.015  28.483  1.00  2.250          N  
ATOM   2194  H   GLN A 134       4.526  17.725  26.052  1.00  1.780          H  
ATOM   2195  HA  GLN A 134       3.575  15.280  27.150  1.00  1.990          H  
ATOM   2196 1HB  GLN A 134       2.223  17.353  25.393  1.00  2.700          H  
ATOM   2197 2HB  GLN A 134       1.358  15.998  26.100  1.00  2.700          H  
ATOM   2198 1HG  GLN A 134       1.809  16.771  28.319  1.00  2.700          H  
ATOM   2199 2HG  GLN A 134       2.877  18.054  27.708  1.00  2.700          H  
ATOM   2200 1HE2 GLN A 134      -0.366  19.641  28.454  1.00  2.700          H  
ATOM   2201 2HE2 GLN A 134       0.902  18.869  29.345  1.00  2.700          H  
ATOM   2202  N   GLU A 135       3.787  15.273  23.842  1.00  1.710          N  
ATOM   2203  CA  GLU A 135       3.768  14.325  22.734  1.00  1.900          C  
ATOM   2204  C   GLU A 135       4.739  13.165  22.954  1.00  1.710          C  
ATOM   2205  O   GLU A 135       4.366  12.001  22.767  1.00  1.820          O  
ATOM   2206  CB  GLU A 135       4.107  15.039  21.419  1.00  2.580          C  
ATOM   2207  CG  GLU A 135       4.195  14.133  20.175  1.00  2.580          C  
ATOM   2208  CD  GLU A 135       2.898  13.490  19.777  1.00  2.580          C  
ATOM   2209  OE1 GLU A 135       1.855  13.979  20.156  1.00  2.580          O  
ATOM   2210  OE2 GLU A 135       2.958  12.496  19.077  1.00  2.580          O  
ATOM   2211  H   GLU A 135       3.954  16.276  23.679  1.00  2.050          H  
ATOM   2212  HA  GLU A 135       2.761  13.917  22.654  1.00  2.280          H  
ATOM   2213 1HB  GLU A 135       3.361  15.811  21.226  1.00  3.100          H  
ATOM   2214 2HB  GLU A 135       5.068  15.543  21.526  1.00  3.100          H  
ATOM   2215 1HG  GLU A 135       4.549  14.737  19.341  1.00  3.100          H  
ATOM   2216 2HG  GLU A 135       4.939  13.359  20.355  1.00  3.100          H  
ATOM   2217  N   VAL A 136       5.953  13.446  23.427  1.00  1.560          N  
ATOM   2218  CA  VAL A 136       6.870  12.327  23.634  1.00  1.600          C  
ATOM   2219  C   VAL A 136       6.499  11.464  24.847  1.00  1.280          C  
ATOM   2220  O   VAL A 136       6.637  10.238  24.782  1.00  1.290          O  
ATOM   2221  CB  VAL A 136       8.346  12.777  23.643  1.00  2.220          C  
ATOM   2222  CG1 VAL A 136       8.726  13.203  22.254  1.00  2.220          C  
ATOM   2223  CG2 VAL A 136       8.564  13.947  24.555  1.00  2.220          C  
ATOM   2224  H   VAL A 136       6.216  14.431  23.558  1.00  1.870          H  
ATOM   2225  HA  VAL A 136       6.785  11.685  22.758  1.00  1.920          H  
ATOM   2226  HB  VAL A 136       8.970  11.944  23.947  1.00  2.670          H  
ATOM   2227 1HG1 VAL A 136       9.750  13.511  22.229  1.00  2.670          H  
ATOM   2228 2HG1 VAL A 136       8.580  12.372  21.583  1.00  2.670          H  
ATOM   2229 3HG1 VAL A 136       8.093  14.036  21.946  1.00  2.670          H  
ATOM   2230 1HG2 VAL A 136       9.605  14.217  24.520  1.00  2.670          H  
ATOM   2231 2HG2 VAL A 136       7.978  14.764  24.224  1.00  2.670          H  
ATOM   2232 3HG2 VAL A 136       8.288  13.728  25.550  1.00  2.670          H  
ATOM   2233  N   GLU A 137       6.016  12.064  25.944  1.00  1.140          N  
ATOM   2234  CA  GLU A 137       5.600  11.235  27.071  1.00  1.170          C  
ATOM   2235  C   GLU A 137       4.416  10.352  26.661  1.00  1.180          C  
ATOM   2236  O   GLU A 137       4.321   9.188  27.070  1.00  1.260          O  
ATOM   2237  CB  GLU A 137       5.218  12.073  28.297  1.00  1.630          C  
ATOM   2238  CG  GLU A 137       6.386  12.761  29.026  1.00  1.630          C  
ATOM   2239  CD  GLU A 137       5.915  13.569  30.219  1.00  1.630          C  
ATOM   2240  OE1 GLU A 137       4.731  13.792  30.314  1.00  1.630          O  
ATOM   2241  OE2 GLU A 137       6.724  13.927  31.055  1.00  1.630          O  
ATOM   2242  H   GLU A 137       5.933  13.087  25.990  1.00  1.370          H  
ATOM   2243  HA  GLU A 137       6.429  10.587  27.347  1.00  1.400          H  
ATOM   2244 1HB  GLU A 137       4.520  12.853  27.982  1.00  1.950          H  
ATOM   2245 2HB  GLU A 137       4.696  11.442  29.016  1.00  1.950          H  
ATOM   2246 1HG  GLU A 137       7.095  12.005  29.358  1.00  1.950          H  
ATOM   2247 2HG  GLU A 137       6.896  13.419  28.321  1.00  1.950          H  
ATOM   2248  N   HIS A 138       3.506  10.889  25.840  1.00  1.300          N  
ATOM   2249  CA  HIS A 138       2.345  10.127  25.415  1.00  1.610          C  
ATOM   2250  C   HIS A 138       2.774   8.952  24.546  1.00  1.500          C  
ATOM   2251  O   HIS A 138       2.229   7.847  24.691  1.00  1.580          O  
ATOM   2252  CB  HIS A 138       1.350  11.017  24.667  1.00  2.130          C  
ATOM   2253  CG  HIS A 138       0.689  12.038  25.557  1.00  2.130          C  
ATOM   2254  ND1 HIS A 138      -0.149  13.019  25.071  1.00  2.130          N  
ATOM   2255  CD2 HIS A 138       0.777  12.245  26.894  1.00  2.130          C  
ATOM   2256  CE1 HIS A 138      -0.563  13.777  26.077  1.00  2.130          C  
ATOM   2257  NE2 HIS A 138      -0.017  13.328  27.194  1.00  2.130          N  
ATOM   2258  H   HIS A 138       3.593  11.869  25.554  1.00  1.560          H  
ATOM   2259  HA  HIS A 138       1.838   9.723  26.285  1.00  1.930          H  
ATOM   2260 1HB  HIS A 138       1.873  11.548  23.866  1.00  2.560          H  
ATOM   2261 2HB  HIS A 138       0.579  10.401  24.209  1.00  2.560          H  
ATOM   2262  HD1 HIS A 138      -0.222  13.291  24.111  1.00  2.560          H  
ATOM   2263  HD2 HIS A 138       1.327  11.739  27.685  1.00  2.560          H  
ATOM   2264  HE1 HIS A 138      -1.241  14.613  25.900  1.00  2.560          H  
ATOM   2265  N   GLN A 139       3.764   9.170  23.664  1.00  1.450          N  
ATOM   2266  CA  GLN A 139       4.251   8.075  22.846  1.00  1.570          C  
ATOM   2267  C   GLN A 139       4.861   6.988  23.711  1.00  1.270          C  
ATOM   2268  O   GLN A 139       4.687   5.812  23.418  1.00  1.340          O  
ATOM   2269  CB  GLN A 139       5.270   8.534  21.809  1.00  2.150          C  
ATOM   2270  CG  GLN A 139       4.690   9.362  20.681  1.00  2.150          C  
ATOM   2271  CD  GLN A 139       5.753   9.780  19.696  1.00  2.150          C  
ATOM   2272  OE1 GLN A 139       6.786   9.099  19.616  1.00  2.150          O  
ATOM   2273  NE2 GLN A 139       5.523  10.857  18.949  1.00  2.150          N  
ATOM   2274  H   GLN A 139       4.132  10.118  23.530  1.00  1.740          H  
ATOM   2275  HA  GLN A 139       3.404   7.640  22.318  1.00  1.880          H  
ATOM   2276 1HB  GLN A 139       6.026   9.144  22.305  1.00  2.580          H  
ATOM   2277 2HB  GLN A 139       5.775   7.666  21.386  1.00  2.580          H  
ATOM   2278 1HG  GLN A 139       3.950   8.765  20.151  1.00  2.580          H  
ATOM   2279 2HG  GLN A 139       4.220  10.252  21.079  1.00  2.580          H  
ATOM   2280 1HE2 GLN A 139       6.199  11.164  18.282  1.00  2.580          H  
ATOM   2281 2HE2 GLN A 139       4.639  11.389  19.044  1.00  2.580          H  
ATOM   2282  N   LEU A 140       5.571   7.345  24.785  1.00  1.040          N  
ATOM   2283  CA  LEU A 140       6.108   6.277  25.614  1.00  1.040          C  
ATOM   2284  C   LEU A 140       5.001   5.483  26.272  1.00  1.030          C  
ATOM   2285  O   LEU A 140       5.042   4.259  26.310  1.00  1.150          O  
ATOM   2286  CB  LEU A 140       6.936   6.812  26.776  1.00  1.460          C  
ATOM   2287  CG  LEU A 140       8.211   7.495  26.477  1.00  1.460          C  
ATOM   2288  CD1 LEU A 140       8.758   8.017  27.761  1.00  1.460          C  
ATOM   2289  CD2 LEU A 140       9.193   6.561  25.787  1.00  1.460          C  
ATOM   2290  H   LEU A 140       5.769   8.337  24.967  1.00  1.250          H  
ATOM   2291  HA  LEU A 140       6.682   5.600  24.991  1.00  1.250          H  
ATOM   2292 1HB  LEU A 140       6.319   7.537  27.305  1.00  1.750          H  
ATOM   2293 2HB  LEU A 140       7.135   5.995  27.462  1.00  1.750          H  
ATOM   2294  HG  LEU A 140       8.013   8.340  25.852  1.00  1.750          H  
ATOM   2295 1HD1 LEU A 140       9.682   8.539  27.565  1.00  1.750          H  
ATOM   2296 2HD1 LEU A 140       8.040   8.693  28.220  1.00  1.750          H  
ATOM   2297 3HD1 LEU A 140       8.955   7.185  28.439  1.00  1.750          H  
ATOM   2298 1HD2 LEU A 140      10.110   7.099  25.594  1.00  1.750          H  
ATOM   2299 2HD2 LEU A 140       9.413   5.716  26.414  1.00  1.750          H  
ATOM   2300 3HD2 LEU A 140       8.787   6.215  24.851  1.00  1.750          H  
ATOM   2301  N   ARG A 141       3.972   6.171  26.762  1.00  1.120          N  
ATOM   2302  CA  ARG A 141       2.902   5.492  27.487  1.00  1.450          C  
ATOM   2303  C   ARG A 141       2.201   4.434  26.641  1.00  1.520          C  
ATOM   2304  O   ARG A 141       1.831   3.372  27.147  1.00  1.710          O  
ATOM   2305  CB  ARG A 141       1.883   6.510  27.978  1.00  1.900          C  
ATOM   2306  CG  ARG A 141       2.388   7.409  29.102  1.00  1.900          C  
ATOM   2307  CD  ARG A 141       1.425   8.490  29.440  1.00  1.900          C  
ATOM   2308  NE  ARG A 141       1.990   9.420  30.409  1.00  1.900          N  
ATOM   2309  CZ  ARG A 141       1.450  10.609  30.762  1.00  1.900          C  
ATOM   2310  NH1 ARG A 141       0.308  11.013  30.237  1.00  1.900          N  
ATOM   2311  NH2 ARG A 141       2.077  11.379  31.639  1.00  1.900          N  
ATOM   2312  H   ARG A 141       3.986   7.195  26.705  1.00  1.340          H  
ATOM   2313  HA  ARG A 141       3.346   5.000  28.355  1.00  1.740          H  
ATOM   2314 1HB  ARG A 141       1.584   7.149  27.149  1.00  2.280          H  
ATOM   2315 2HB  ARG A 141       0.995   5.993  28.336  1.00  2.280          H  
ATOM   2316 1HG  ARG A 141       2.537   6.801  29.996  1.00  2.280          H  
ATOM   2317 2HG  ARG A 141       3.330   7.854  28.829  1.00  2.280          H  
ATOM   2318 1HD  ARG A 141       1.179   9.043  28.536  1.00  2.280          H  
ATOM   2319 2HD  ARG A 141       0.522   8.053  29.865  1.00  2.280          H  
ATOM   2320  HE  ARG A 141       2.871   9.158  30.841  1.00  2.280          H  
ATOM   2321 1HH1 ARG A 141      -0.177  10.438  29.565  1.00  2.280          H  
ATOM   2322 2HH1 ARG A 141      -0.083  11.908  30.502  1.00  2.280          H  
ATOM   2323 1HH2 ARG A 141       2.959  11.083  32.037  1.00  2.280          H  
ATOM   2324 2HH2 ARG A 141       1.686  12.273  31.901  1.00  2.280          H  
ATOM   2325  N   SER A 142       2.035   4.710  25.348  1.00  1.500          N  
ATOM   2326  CA  SER A 142       1.364   3.781  24.442  1.00  1.750          C  
ATOM   2327  C   SER A 142       2.259   2.622  23.955  1.00  1.680          C  
ATOM   2328  O   SER A 142       1.771   1.724  23.259  1.00  1.960          O  
ATOM   2329  CB  SER A 142       0.811   4.517  23.235  1.00  2.350          C  
ATOM   2330  OG  SER A 142       1.827   4.908  22.360  1.00  2.350          O  
ATOM   2331  H   SER A 142       2.326   5.631  24.996  1.00  1.800          H  
ATOM   2332  HA  SER A 142       0.527   3.345  24.983  1.00  2.100          H  
ATOM   2333 1HB  SER A 142       0.099   3.882  22.712  1.00  2.820          H  
ATOM   2334 2HB  SER A 142       0.273   5.401  23.578  1.00  2.820          H  
ATOM   2335  HG  SER A 142       1.425   5.523  21.743  1.00  2.820          H  
ATOM   2336  N   CYS A 143       3.566   2.658  24.253  1.00  1.430          N  
ATOM   2337  CA  CYS A 143       4.481   1.625  23.774  1.00  1.560          C  
ATOM   2338  C   CYS A 143       4.509   0.426  24.715  1.00  1.780          C  
ATOM   2339  O   CYS A 143       4.597   0.563  25.931  1.00  1.850          O  
ATOM   2340  CB  CYS A 143       5.916   2.156  23.643  1.00  2.130          C  
ATOM   2341  SG  CYS A 143       6.153   3.432  22.394  1.00  2.130          S  
ATOM   2342  H   CYS A 143       3.921   3.381  24.886  1.00  1.720          H  
ATOM   2343  HA  CYS A 143       4.142   1.297  22.793  1.00  1.870          H  
ATOM   2344 1HB  CYS A 143       6.225   2.576  24.602  1.00  2.560          H  
ATOM   2345 2HB  CYS A 143       6.588   1.335  23.409  1.00  2.560          H  
ATOM   2346  HG  CYS A 143       5.281   4.326  22.929  1.00  2.560          H  
ATOM   2347  N   SER A 144       4.606  -0.768  24.150  1.00  2.510          N  
ATOM   2348  CA  SER A 144       4.683  -1.999  24.936  1.00  2.960          C  
ATOM   2349  C   SER A 144       6.030  -2.174  25.638  1.00  3.390          C  
ATOM   2350  O   SER A 144       6.213  -3.082  26.452  1.00  4.000          O  
ATOM   2351  CB  SER A 144       4.372  -3.186  24.047  1.00  3.960          C  
ATOM   2352  OG  SER A 144       5.341  -3.360  23.054  1.00  3.960          O  
ATOM   2353  H   SER A 144       4.557  -0.846  23.142  1.00  3.010          H  
ATOM   2354  HA  SER A 144       3.913  -1.948  25.708  1.00  3.550          H  
ATOM   2355 1HB  SER A 144       4.309  -4.087  24.656  1.00  4.760          H  
ATOM   2356 2HB  SER A 144       3.398  -3.039  23.582  1.00  4.760          H  
ATOM   2357  HG  SER A 144       5.024  -4.093  22.517  1.00  4.760          H  
ATOM   2358  N   LYS A 145       6.979  -1.315  25.288  1.00  3.590          N  
ATOM   2359  CA  LYS A 145       8.323  -1.326  25.831  1.00  4.430          C  
ATOM   2360  C   LYS A 145       8.600  -0.173  26.803  1.00  4.860          C  
ATOM   2361  O   LYS A 145       9.760   0.066  27.148  1.00  5.490          O  
ATOM   2362  CB  LYS A 145       9.338  -1.314  24.688  1.00  5.870          C  
ATOM   2363  CG  LYS A 145       9.224  -2.519  23.717  1.00  5.870          C  
ATOM   2364  CD  LYS A 145       9.560  -3.858  24.383  1.00  5.870          C  
ATOM   2365  CE  LYS A 145       9.517  -5.000  23.378  1.00  5.870          C  
ATOM   2366  NZ  LYS A 145       9.866  -6.308  24.003  1.00  5.870          N  
ATOM   2367  H   LYS A 145       6.722  -0.604  24.625  1.00  4.310          H  
ATOM   2368  HA  LYS A 145       8.450  -2.244  26.401  1.00  5.320          H  
ATOM   2369 1HB  LYS A 145       9.214  -0.399  24.112  1.00  7.040          H  
ATOM   2370 2HB  LYS A 145      10.349  -1.307  25.094  1.00  7.040          H  
ATOM   2371 1HG  LYS A 145       8.209  -2.570  23.319  1.00  7.040          H  
ATOM   2372 2HG  LYS A 145       9.907  -2.377  22.892  1.00  7.040          H  
ATOM   2373 1HD  LYS A 145      10.554  -3.809  24.828  1.00  7.040          H  
ATOM   2374 2HD  LYS A 145       8.835  -4.080  25.161  1.00  7.040          H  
ATOM   2375 1HE  LYS A 145       8.513  -5.061  22.964  1.00  7.040          H  
ATOM   2376 2HE  LYS A 145      10.211  -4.800  22.575  1.00  7.040          H  
ATOM   2377 1HZ  LYS A 145       9.823  -7.040  23.307  1.00  7.040          H  
ATOM   2378 2HZ  LYS A 145      10.808  -6.257  24.375  1.00  7.040          H  
ATOM   2379 3HZ  LYS A 145       9.215  -6.511  24.747  1.00  7.040          H  
ATOM   2380  N   SER A 146       7.568   0.558  27.248  1.00  4.930          N  
ATOM   2381  CA  SER A 146       7.830   1.671  28.169  1.00  5.770          C  
ATOM   2382  C   SER A 146       6.649   1.973  29.101  1.00  6.230          C  
ATOM   2383  O   SER A 146       5.497   1.709  28.769  1.00  6.360          O  
ATOM   2384  CB  SER A 146       8.208   2.915  27.407  1.00  7.740          C  
ATOM   2385  OG  SER A 146       8.556   3.928  28.297  1.00  7.740          O  
ATOM   2386  H   SER A 146       6.605   0.369  26.943  1.00  5.920          H  
ATOM   2387  HA  SER A 146       8.675   1.394  28.799  1.00  6.920          H  
ATOM   2388 1HB  SER A 146       9.048   2.701  26.757  1.00  9.290          H  
ATOM   2389 2HB  SER A 146       7.377   3.235  26.784  1.00  9.290          H  
ATOM   2390  HG  SER A 146       8.665   4.721  27.771  1.00  9.290          H  
ATOM   2391  N   GLU A 147       6.948   2.459  30.304  1.00  6.810          N  
ATOM   2392  CA  GLU A 147       5.911   2.826  31.268  1.00  7.550          C  
ATOM   2393  C   GLU A 147       5.802   4.341  31.424  1.00  8.530          C  
ATOM   2394  O   GLU A 147       4.722   4.863  31.712  1.00  8.840          O  
ATOM   2395  OXT GLU A 147       6.835   5.000  31.517  1.00 11.320          O  
ATOM   2396  CB  GLU A 147       6.197   2.175  32.629  1.00  9.750          C  
ATOM   2397  CG  GLU A 147       5.160   2.471  33.716  1.00  9.750          C  
ATOM   2398  CD  GLU A 147       5.446   1.758  35.019  1.00  9.750          C  
ATOM   2399  OE1 GLU A 147       6.418   1.043  35.089  1.00  9.750          O  
ATOM   2400  OE2 GLU A 147       4.686   1.929  35.945  1.00  9.750          O  
ATOM   2401  H   GLU A 147       7.919   2.633  30.523  1.00  8.170          H  
ATOM   2402  HA  GLU A 147       4.952   2.458  30.903  1.00  9.060          H  
ATOM   2403 1HB  GLU A 147       6.250   1.093  32.506  1.00 11.700          H  
ATOM   2404 2HB  GLU A 147       7.166   2.511  32.993  1.00 11.700          H  
ATOM   2405 1HG  GLU A 147       5.146   3.544  33.907  1.00 11.700          H  
ATOM   2406 2HG  GLU A 147       4.175   2.185  33.351  1.00 11.700          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 -833.448 77.3208 702.803 -51.7376 16.4217 37.3497 336.29 -368.841 -1.02085 -7.14947 -301.685 -37.9706 -132.747 -2.89711 -7.29709 -17.075 0.26672 1.49294 8.59625 84.2246 135.613 -19.8913 22.697 -41.2142 -15.1022 73.8716 -341.131
ASN:NtermProteinFull_1 -4.71077 0.4689 5.51924 -0.18028 0.01637 0.29187 1.83499 -2.46732 -0.05042 -0.16366 -3.55312 0.14015 0 0 -0.53868 0 0 0.30475 0.15331 0 2.02396 0 0 -0.93687 0 0.17647 -1.67112
GLU_2 -3.26131 0.26627 3.3794 -0.46182 0.2912 1.44407 0.54297 -1.50319 -0.02152 -0.14398 -0.79943 -3.05464 0 0 0 0 0 -0.09057 0.00439 0 3.81396 -0.33094 0 -2.7348 -0.32637 0.51009 -2.47622
LYS_3 -2.93803 0.29131 2.60309 -0.33384 0.06409 0.20673 0.53316 -1.24166 -0.06882 -0.29071 -0.39231 -0.31847 0 0 0 0 0 -0.00259 0.02036 1.81849 0 0.1484 0 -1.5107 -0.25717 0.39594 -1.27271
ASP_4 -4.46235 0.60966 5.64266 -0.09649 0.01575 0.28326 2.15361 -2.54406 -0.0017 -0.00653 -3.426 0.03747 0 0 -0.53868 0 0 -0.03445 0.00029 0 1.89066 -0.33721 0 -2.3716 -0.07544 0.23161 -3.02955
LYS_5 -5.4135 0.33924 4.74255 -0.44499 0.05339 0.24632 1.49709 -2.03558 -0 -0 -2.29285 -0.0669 0 0 -0.63391 0 0 -0.00232 0.38197 2.12891 0 0.09884 0 -1.5107 -0.13125 0.45889 -2.58482
CYS:disulfide_6 -6.22677 0.90425 3.60592 -0.04116 0 0.0155 1.88639 -1.99493 -0 -0 -1.39723 -0.19787 0 0 0 0 0.33087 0.00321 0.05666 0.19074 0 0.20278 0 3.6196 -0.21102 0.51386 1.26079
GLU_7 -2.92206 0.09815 2.82632 -0.45166 0.2597 1.42813 1.01582 -1.30618 -0.00731 -0.04768 -0.8364 -3.08551 0 0 0 -0.49912 0 -0.09964 0.02351 0 3.70879 -0.28208 0 -2.7348 -0.558 0.40788 -3.06214
ASN_8 -3.31459 0.35503 2.51046 -0.19975 0.0364 0.321 1.00817 -1.37721 -0.00731 -0.04768 -0.23968 -0.46903 0 0 0 -0.79761 0 -0.01599 0.0262 0 2.02901 -0.50288 0 -0.93687 -0.73747 0.37008 -1.98974
HIS_9 -6.0296 0.51732 4.75321 -0.38946 0.01668 0.38213 1.89072 -2.45941 -0 -0 -0.62804 -0.26203 0 0 0 0 0 0.01489 0.30491 0 2.38627 -0.17208 0 -0.45461 -0.51409 0.42047 -0.22271
HIS_D_10 -2.71246 0.1268 3.73142 -0.67309 0.00969 0.69462 0.97257 -1.51881 -0 -0 -1.96916 -0.26637 0 0 -0.63391 0 0 -0.00252 0.00502 0 1.78335 -0.16415 0 -0.45461 0.1314 0.37787 -0.56236
GLU_11 -4.28214 0.39191 4.28231 -0.46616 0.28918 1.55193 0.73684 -1.85404 -0 -0 -0.93738 -2.38736 0 0 0 0 0 -0.0292 0.01613 0 2.35583 0.46876 0 -2.7348 0.62644 0.24447 -1.72727
LYS_12 -5.01 0.52486 3.94215 -0.29158 0.03516 0.13085 1.58152 -1.82801 -0.02074 -0.16679 -0.00262 -0.05651 0 0 0 0 0 0.13535 0.06207 1.73441 0 0.05734 0 -1.5107 1.14551 0.62086 1.08312
LEU_13 -2.66182 0.26148 1.17576 -0.51604 0.28968 0.14529 0.48235 -0.85908 -0 -0 0.529 0.13435 0 0 0 0 0 0.00739 0.02645 0.0861 0 -0.13505 0 0.18072 0.45392 0.66599 0.26649
SER_14 -2.07136 0.19578 2.15929 -0.02913 0.00822 0.0268 0.67819 -1.02354 -0 -0 -0.24394 -0.05378 0 0 0 0 0 -0.00067 5e-05 0.54187 0 -0.13187 0.61076 -0.77834 -0.54145 0.22447 -0.42864
VAL_15 -7.2848 0.82894 2.33654 -0.28504 0.2368 0.05763 1.70062 -2.19551 -0.01904 -0.16026 -0.4307 0.12939 0 0 0 0 0 -0.0393 0.00794 0.09995 0 -0.42613 0 1.9342 -0.50464 0.48252 -3.53091
PHE_16 -4.12173 0.21344 2.42123 -1.20011 0.19245 0.7111 0.97502 -1.521 -0 -0 -1.85644 -0.29056 0 0 0 0 0 0.02942 0.01139 0 1.5034 -0.58794 0 1.0402 -0.40888 0.90864 -1.98038
CYS:disulfide_17 -6.16491 1.05784 4.71717 -0.06407 0 0.05554 2.33599 -2.51365 -0.0304 -0.12975 -1.3716 -0.35001 0 0 0 0 -0.19751 0.00531 0.15423 0.24338 0 -0.45567 0 3.6196 -0.18322 0.79693 1.52517
TRP_18 -6.28631 0.79981 1.64317 -0.95455 0.04808 0.44263 0.90872 -1.49543 -0 -0 -0.61915 -0.24842 0 0 0 -0.77859 0 -0.1273 0.20382 0 2.08356 -0.00405 0 1.6906 -0.2468 0.68347 -2.25673
THR_19 -5.27665 0.79088 2.85926 -0.14052 0.11531 0.08668 1.46022 -1.71673 -0.0022 -0.00856 -0.72906 -0.98953 0 0 0 0 0 -0.03079 0.00582 0.0565 0 -0.4982 2.27632 -1.0874 -0.34869 0.60999 -2.56734
CYS:disulfide_20 -8.65132 1.47613 6.07495 -0.07242 0.07631 0.0819 2.53557 -3.2571 -0 -0 -2.17281 -0.24944 0 0 0 0 -0.19751 -0.00861 0.00492 1.24368 0 -0.40636 0 3.6196 0.79055 0.50237 1.39041
LYS_21 -2.86359 0.12024 3.16444 -0.31143 0.02718 0.14546 1.04726 -1.4206 -0 -0 0.30548 0.01559 0 0 0 0 0 -0.05263 0.00102 1.68557 0 -0.07071 0 -1.5107 0.67554 0.4022 1.36031
LYS_22 -2.06943 0.2082 2.12372 -0.33718 0.0776 0.20796 0.80126 -0.93419 -0 -0 -0.8103 -0.28958 0 0 -1.05003 0 0 0.00536 0.00166 1.80953 0 0.04688 0 -1.5107 -0.37 0.46583 -1.62343
CYS_23 -5.56767 0.93708 3.64672 -0.04238 0 0.02511 1.59938 -1.7514 -0.03675 -0.16092 -0.36445 -0.06667 0 0 0 0 0 0.00458 0.12742 1.26932 0 -0.43549 0 3.6196 -0.05614 0.66824 3.41556
ILE_24 -9.62412 1.19149 3.90262 -0.48578 0.32023 0.10793 2.90196 -2.90032 -0.00521 -0.03979 -2.96018 0.18567 0 0 0 0 0 0.01945 0.10035 0.39876 0 -0.50196 0 0.73287 -0.24609 0.64826 -6.25385
CYS:disulfide_25 -6.89171 1.27057 4.08867 -0.06118 0 0.03699 2.38504 -2.2975 -0 -0 -2.36419 -0.46999 0 0 0 0 0.33087 -0.08345 0.00144 1.11886 0 0.31832 0 3.6196 -0.2369 0.72676 1.49219
HIS_D_26 -6.26201 0.61385 5.30507 -0.53874 0.00396 0.51882 2.35236 -2.73886 -0 -0 -1.78646 -0.39807 0 0 0 -0.49912 0 0.15821 0.46375 0 1.79349 -0.15357 0 -0.45461 0.09688 0.69763 -0.82741
GLN_27 -8.07328 0.62062 6.50461 -0.40174 0.10925 0.28244 2.43903 -3.18038 -0.00292 -0.01649 -1.39704 -0.69559 0 0 0 0 0 -0.0454 0.03813 0 3.42138 -0.05386 0 -0.18838 -0.06461 0.45529 -0.24894
CYS_28 -8.9732 1.14996 6.35562 -0.05094 0 0.01636 2.7564 -3.19543 -0.00635 -0.03117 -4.03289 0.08225 0 0 0 0 0 -0.02809 0.06399 0.34718 0 0.2601 0 3.6196 0.14506 0.50733 -1.01421
ALA_29 -6.32055 0.84966 3.79937 -0.02108 0 0 2.05986 -2.83047 -0.00521 -0.03979 -0.73347 -0.32297 0 0 0 0 0 -0.02739 0 0 0 -0.0636 0 1.8394 0.21222 0.61087 -0.99316
LEU_30 -4.87304 0.30805 3.44249 -0.49837 0.27834 0.11932 1.31149 -1.98801 -0 -0 -0.64013 0.22523 0 0 0 0 0 0.24219 0.07095 0.37598 0 -0.27047 0 0.18072 -0.10651 0.48579 -1.33599
TRP_31 -3.29318 0.1825 3.41346 -1.15037 0.03325 0.55018 1.2436 -1.70316 -0 -0 -0.69804 -0.36901 0 0 0 0 0 -0.03292 0.0211 0 2.21795 -0.14234 0 1.6906 -0.12437 0.31458 2.15383
GLY_32 -2.19396 0.09383 2.44623 -6e-05 0 0 1.06493 -1.29822 -0 -0 -0.45517 -0.37994 0 0 0 0 0 -0.09705 0 0 0 -1.46054 0 0.83697 0.22648 0.1497 -1.06679
GLY_33 -2.79396 0.34768 3.75246 -0.0003 0 0 1.76393 -1.8567 -0 -0 -0.89422 -0.17386 0 0 0 0 0 -0.09954 0 0 0 -0.83427 0 0.83697 0.2626 0.14936 0.46015
MET_34 -2.30697 0.14796 2.26244 -0.52773 0.20183 0.07599 0.70585 -1.18311 -0 -0 0.07555 -0.22952 0 0 0 0 0 -0.02739 0.07669 2.15339 0 0.02144 0 0.60916 0.04472 0.14005 2.24036
HIS_D_35 -8.64334 1.19525 6.86198 -0.35003 0.01181 0.41635 3.20894 -3.5837 -0.0022 -0.00856 -2.8577 -0.42859 0 0 -1.05003 0 0 0.01562 0.01894 0 3.00271 -0.07138 0 -0.45461 -0.04295 0.42404 -2.33746
GLY_36 -5.02381 0.70262 5.01757 -5e-05 0 0 2.68723 -2.7389 -0.00553 -0.03682 -1.75365 -0.43393 0 0 0 0 0 0.05506 0 0 0 0.46353 0 0.83697 -0.03433 0.60686 0.34281
GLY_37 -2.27781 0.31131 3.18353 -4e-05 0 0 1.19031 -1.52931 -0.01182 -0.03316 -1.52969 -0.43878 0 0 0 0 0 -0.15703 0 0 0 0.38739 0 0.83697 0.24471 0.32156 0.49812
HIS_D_38 -5.42545 0.40397 5.12267 -0.41677 0.01216 0.54098 2.75538 -2.49024 -0.00199 -0.02822 -2.75556 -0.30444 0 0 -1.01566 -0.73898 0 -0.04042 0.03323 0 1.62924 -0.32849 0 -0.45461 0.45065 0.34181 -2.71073
THR_39 -7.18801 0.6812 4.67017 -0.12121 0.06632 0.06615 3.05758 -2.81187 -0.00753 -0.06504 -1.95437 -1.19886 0 0 0 0 0 0.17768 0.06694 0.15784 0 -0.50023 2.3204 -1.0874 0.09306 0.7945 -2.78267
PHE_40 -3.99558 0.67707 2.61321 -0.8287 0.15352 0.38636 1.13724 -1.58937 -0 -0 -1.24802 -0.45883 0 0 0 0 0 0.10466 0.01756 0 2.79128 0.02178 0 1.0402 -0.01349 0.87239 1.68128
LYS_41 -5.30081 0.86891 5.17661 -0.34294 0.04914 0.18564 1.23019 -2.04079 -0.01182 -0.03316 -1.36511 -0.02461 0 0 0 0 0 0.10939 0.2051 2.6077 0 0.23352 0 -1.5107 0.30796 1.15087 1.49508
PRO_42 -4.1211 0.64992 4.08972 -0.12375 0.00265 0.09131 1.88423 -1.63533 -0 -0 -2.20811 0.21889 0 0 0 0 0 -0.09604 0.03295 0.12888 0 -1.04501 0 -2.4119 -0.23 1.00977 -3.76293
LEU_43 -5.77008 0.55144 2.86862 -0.68756 0.22249 0.26433 2.08752 -1.97121 -0 -0 -0.98501 0.08451 0 0 0 0 0 -0.01653 0.00922 0.74732 0 -0.13182 0 0.18072 -0.29236 0.31277 -2.52563
ALA_44 -4.0245 0.30624 3.69399 -0.02399 0 0 1.46026 -1.94351 -0 -0 -0.75037 -0.37316 0 0 0 0 0 -0.07967 0 0 0 -0.36703 0 1.8394 -0.27406 0.26384 -0.27256
GLU_45 -6.00952 0.41238 6.60272 -0.21561 0.03351 0.30322 2.87158 -2.72216 -0 -0 -2.65056 -0.61802 0 0 0 0 0 0.10738 0.08615 0 3.38097 -0.25301 0 -2.7348 -0.49761 0.26418 -1.63918
ILE_46 -7.57119 0.44737 5.55847 -0.4912 0.31541 0.09714 3.09633 -3.14355 -0 -0 -2.1526 -0.02088 0 0 0 0 0 0.03158 0.0017 0.54801 0 -0.4422 0 0.73287 -0.14138 0.40977 -2.72433
TYR_47 -10.2835 0.77003 5.69738 -0.53137 0.1773 0.23685 3.73012 -3.45379 -0.01701 -0.12532 -2.91113 -0.30795 0 0 0 -0.79761 0 -0.00344 0.02944 0 3.47397 -0.17434 0.02168 1.2797 -0.05158 0.84337 -2.39719
GLU_48 -3.93538 0.23251 4.73009 -0.34026 0.06486 0.39962 1.4869 -2.06982 -0 -0 -0.85081 -0.61395 0 0 0 0 0 -0.01713 0.04192 0 3.28659 -0.20225 0 -2.7348 -0.31258 0.70621 -0.12829
GLN_49 -6.37737 0.61178 6.39488 -0.3145 0.01195 0.24314 2.66431 -2.93729 -0 -0 -2.84621 -0.16895 0 0 -1.01566 -0.73898 0 0.08369 0.00233 0 3.64002 0.07441 0 -0.18838 -0.24967 1.05466 -0.05584
HIS_D_50 -6.71512 1.1504 6.05763 -0.44935 0.0463 0.6046 2.60072 -2.95483 -0 -0 -2.45431 -0.2615 0 0 0 0 0 0.19561 0.01271 0 1.5402 -0.44239 0 -0.45461 -0.01183 2.0047 0.46893
VAL_51 -6.68438 0.60586 4.07725 -0.34475 0.11067 0.08144 3.13016 -2.60415 -0 -0 -2.91456 -0.10365 0 0 0 0 0 0.42227 0.01698 0.70728 0 0.28662 0 1.9342 -0.17562 1.64778 0.19339
THR_52 -4.46725 0.76621 4.7252 -0.21117 0.22272 0.08012 1.77502 -2.31684 -0.01898 -0.14897 -1.01539 -0.71301 0 0 0 0 0 -0.05465 0.02314 0.16358 0 0.20108 2.30665 -1.0874 -0.07842 0.77803 0.92969
LYS_53 -6.84696 0.36667 7.10372 -0.71835 0.33387 0.4175 3.16249 -3.1577 -0.01812 -0.15978 -3.64965 0.24896 0 0 0 -0.79823 0 0.06165 0.0856 2.14828 0 -0.06627 0 -1.5107 -0.16134 0.46597 -2.6924
VAL_54 -9.26995 1.30323 3.87219 -0.29737 0.20518 0.06803 3.43955 -3.25577 -0 -0 -1.78163 -0.17374 0 0 0 0 0 -0.02271 0.12714 0.08861 0 -0.32991 0 1.9342 -0.28671 0.73327 -3.6464
ASN_55 -6.28595 0.69691 5.55509 -0.16416 0.0112 0.24688 2.80568 -3.1435 -0.01193 -0.16528 -1.98102 -0.34935 0 0 0 0 0 0.04044 0.13407 0 1.57431 0.36765 0 -0.93687 -0.01169 0.9534 -0.66411
GLU_56 -6.37477 0.3431 8.55004 -0.20861 0.01862 0.27193 3.81801 -3.65305 -0.02792 -0.18573 -5.20141 -0.58651 0 0 0 -0.79823 0 0.02079 0.02312 0 3.06513 -0.14219 0 -2.7348 -0.14841 0.71101 -3.23989
GLU_57 -6.72416 0.6037 6.28783 -0.47974 0.10317 0.95201 2.84081 -3.02782 -0.02093 -0.06285 -2.93925 -0.48223 0 0 0 0 0 0.14274 0.03877 0 3.20648 -0.35295 0 -2.7348 -0.4484 0.59177 -2.50585
VAL_58 -8.65221 1.25496 4.21381 -0.30613 0.21257 0.06949 3.0142 -3.25087 -0 -0 -2.4717 -0.05827 0 0 0 0 0 -0.0411 0.02333 0.02993 0 -0.2795 0 1.9342 -0.22297 0.61982 -3.91043
ALA_59 -4.82488 0.22951 4.77845 -0.02251 0 0 2.42061 -2.66196 -0 -0 -2.40159 -0.34069 0 0 0 0 0 -0.04501 0 0 0 -0.18164 0 1.8394 -0.12739 0.40954 -0.92816
LYS_60 -6.34247 0.26946 7.68487 -0.30506 0.03182 0.13855 2.65798 -3.27444 -0.03074 -0.0888 -3.22453 -0.01279 0 0 0 0 0 0.02198 0.17802 1.8389 0 -0.00039 0 -1.5107 -0.23302 0.18628 -2.01507
LEU_61 -8.77445 0.77303 4.57917 -0.48235 0.20329 0.1113 2.78253 -3.03091 -0 -0 -2.5117 0.20798 0 0 0 0 0 0.05071 0.17553 0.37252 0 -0.2759 0 0.18072 -0.19944 0.31067 -5.5273
ARG_62 -7.17348 0.41422 6.45239 -0.75502 0.13782 0.50193 3.20173 -3.25044 -0 -0 -3.38793 0.34044 0 0 0 -0.69856 0 0.051 0.01654 2.82752 0 -0.0391 0 -1.2888 -0.26334 0.42933 -2.48376
ARG_63 -6.0795 0.39379 6.2306 -0.74268 0.09792 0.47242 2.32564 -3.08363 -0 -0 -2.00524 0.35075 0 0 0 0 0 0.02861 0.0769 1.43651 0 -0.08239 0 -1.2888 -0.33071 0.37922 -1.82058
ARG_64 -6.19217 0.36614 5.95345 -0.57722 0.06754 0.31543 3.09249 -2.92688 -0 -0 -3.55768 0.48203 0 0 0 -0.69284 0 0.14685 0.23313 2.4226 0 -0.08088 0 -1.2888 -0.39498 0.34825 -2.28354
LEU_65 -9.60161 1.09106 4.71139 -0.51833 0.29978 0.13239 2.86619 -3.24924 -0.01349 -0.06871 -2.51685 0.21865 0 0 0 0 0 -4e-05 0.46367 0.35207 0 -0.28026 0 0.18072 -0.34228 0.65399 -5.62092
MET_66 -4.97856 0.39453 4.71485 -0.32336 0.05179 0.09652 2.11572 -2.33641 -0 -0 -2.00017 -0.04815 0 0 0 0 0 0.01346 0.01099 1.76511 0 0.05477 0 0.60916 -0.07903 0.65788 0.7191
GLU_67 -4.09416 0.22155 4.80743 -0.34023 0.08648 0.39982 2.15661 -2.25065 -0 -0 -1.8901 -0.6067 0 0 0 0 0 -0.02392 0.00175 0 3.27596 -0.09283 0 -2.7348 0.02469 0.25637 -0.80274
LEU_68 -9.66746 1.39025 5.52941 -0.74975 0.35915 0.30921 3.48563 -3.5235 -0 -0 -2.76761 0.17984 0 0 0 0 0 -0.01341 0.01298 0.9342 0 -0.24722 0 0.18072 -0.14905 0.43949 -4.29714
ILE_69 -6.76942 0.41952 5.47968 -0.49965 0.29655 0.10406 2.81273 -2.99632 -0 -0 -2.5776 -0.09297 0 0 0 0 0 0.09088 0.03138 0.65879 0 -0.34084 0 0.73287 -0.13405 0.6816 -2.10278
SER_70 -4.24096 0.26661 5.23855 -0.0275 0 0.06405 2.38024 -2.49513 -0.02758 -0.21687 -2.24697 -0.55988 0 0 0 0 0 0.03647 0.00023 0.74131 0 0.3423 0.6 -0.77834 0.06388 0.48871 -0.37089
LEU_71 -6.61841 0.51132 5.00547 -0.48614 0.2043 0.11603 2.75642 -2.84538 -0 -0 -2.12884 0.24764 0 0 0 0 0 -0.00947 0.03574 0.3207 0 -0.27759 0 0.18072 -0.07608 0.3326 -2.73097
VAL_72 -7.30576 0.6922 4.92108 -0.3093 0.22118 0.07164 3.04784 -3.03021 -0 -0 -2.75734 -0.13038 0 0 0 0 0 -0.05168 0.00608 0.04037 0 -0.29039 0 1.9342 -0.18957 0.49598 -2.63405
GLN_73 -5.87285 0.32434 6.20826 -0.27136 0.05518 0.22149 2.58617 -3.04032 -0.02889 -0.3073 -2.35924 -0.4908 0 0 0 0 0 0.0278 0.06901 0 2.75838 -0.04762 0 -0.18838 -0.11063 0.43887 -0.02788
GLU_74 -5.6103 0.24893 6.60986 -0.34128 0.08433 0.39852 2.55983 -3.09033 -0.01899 -0.09928 -2.65703 -0.62421 0 0 0 0 0 0.0049 0.00139 0 3.22627 -0.1039 0 -2.7348 -0.23322 0.26899 -2.11034
VAL_75 -7.69377 1.23877 4.96705 -0.31928 0.26881 0.07253 3.00931 -3.16097 -0.01126 -0.0825 -2.49811 -0.18585 0 0 0 0 0 -0.06759 0.00116 0.06444 0 -0.3547 0 1.9342 -0.16197 0.58522 -2.39451
GLU_76 -5.03996 0.24161 5.40248 -0.33384 0.07075 0.38922 2.49181 -2.51613 -0 -0 -2.12233 -0.63749 0 0 0 0 0 0.04875 0.01215 0 3.16842 -0.16891 0 -2.7348 -0.20858 0.59809 -1.33878
ARG_77 -5.9011 0.47517 6.8781 -0.74082 0.08267 0.46897 2.68102 -3.26714 -0.0148 -0.15913 -2.792 0.35349 0 0 0 0 0 0.00102 0.0163 1.45072 0 -0.05724 0 -1.2888 -0.33854 0.36757 -1.78454
ASN_78 -5.42359 0.27935 5.47819 -0.17886 0.03283 0.27132 2.7645 -2.95512 -0.01899 -0.09928 -2.29038 -0.31187 0 0 0 0 0 -0.04359 0.002 0 1.43535 0.22421 0 -0.93687 -0.16372 0.32116 -1.61338
VAL_79 -8.52639 1.029 4.6355 -0.29402 0.15281 0.06506 2.75389 -3.13429 -0 -0 -2.74985 -0.08986 0 0 0 0 0 -0.04409 0.00748 0.03515 0 -0.37182 0 1.9342 0.01361 0.35789 -4.22575
GLU_80 -5.51377 0.1915 6.90487 -0.48037 0.09701 0.95028 3.20331 -3.09165 -0.01129 -0.0826 -3.76017 -0.47043 0 0 0 -0.39015 0 0.02303 0.02937 0 3.2086 -0.34375 0 -2.7348 -0.2315 0.39771 -2.10479
ALA_81 -5.06008 0.44069 4.87576 -0.02079 0 0 3.65607 -2.98662 -0 -0 -2.92598 -0.35457 0 0 0 0 0 0.0138 0 0 0 -0.16557 0 1.8394 -0.39115 0.36021 -0.71883
VAL_82 -6.39871 0.61659 3.93437 -0.31166 0.20374 0.07123 2.19031 -2.56564 -0 -0 -0.91133 -0.17856 0 0 0 0 0 -0.04831 0.00484 0.07869 0 -0.30332 0 1.9342 -0.19255 0.38228 -1.49384
ARG_83 -6.19258 0.18926 6.04025 -0.441 0.04428 0.21421 2.01258 -2.78406 -0 -0 -1.64748 0.34666 0 0 0 -0.39015 0 -0.04503 0.21539 2.09059 0 -0.09278 0 -1.2888 -0.26191 0.45516 -1.5354
ASN_84 -3.87975 0.27126 4.80931 -0.17119 0.01869 0.25053 2.05799 -2.32953 -3e-05 -0.0001 -2.11012 -0.20461 0 0 0 0 0 0.01857 0.00223 0 2.00566 0.31115 0 -0.93687 0.5448 0.58733 1.24531
ALA_85 -2.73156 0.28856 2.35161 -0.02275 0 0 1.68113 -1.43633 -0 -0 -0.51298 -0.36933 0 0 0 0 0 -0.05664 0 0 0 -0.28038 0 1.8394 0.42095 0.40588 1.57757
LYS_86 -5.366 0.58402 5.25275 -0.53198 0.15664 0.36553 2.98453 -2.53933 -0.00102 -0.01112 -3.05502 -0.17766 0 0 0 0 0 -0.04886 0.15647 1.81766 0 0.20855 0 -1.5107 -0.13736 0.32261 -1.53028
ASP_87 -5.34979 0.29958 7.37757 -0.23282 0.0013 0.75652 3.43405 -3.20434 -0 -0 -4.28441 -0.006 0 0 0 -0.66934 0 -0.04911 0.06524 0 3.37082 0.04666 0 -2.3716 0.27538 0.35507 -0.18523
GLU_88 -3.43146 0.34213 4.14238 -0.22172 0.03045 0.31752 1.30781 -1.88101 -0 -0 -0.63163 -0.59882 0 0 0 0 0 -0.07156 0.00035 0 3.03565 -0.32057 0 -2.7348 -0.25559 0.25103 -0.71984
ARG_89 -4.89113 0.25615 6.05737 -0.64546 0.19191 0.34543 2.67813 -2.64278 -0.01539 -0.14936 -2.67803 0.31203 0 0 0 -0.78245 0 0.09249 0.11041 2.51911 0 -0.14356 0 -1.2888 -0.41137 0.25333 -0.83198
VAL_90 -6.17599 0.1728 4.14172 -0.29992 0.14476 0.06799 2.71655 -2.65148 -0 -0 -2.28303 -0.19648 0 0 0 0 0 0.07169 0.00023 0.07393 0 -0.28428 0 1.9342 -0.133 0.39106 -2.30927
ARG_91 -6.42972 0.46505 7.81756 -0.60679 0.08984 0.33457 3.3891 -3.49714 -0.01665 -0.09977 -4.55309 0.25034 0 0 0 -0.66934 0 0.0056 0.12393 2.52082 0 -0.08078 0 -1.2888 -0.25315 0.73934 -1.75909
GLU_92 -5.09036 0.25709 6.45741 -0.20291 0.01679 0.26138 2.81424 -2.94979 -0.01539 -0.14936 -3.08424 -0.53945 0 0 0 -0.78245 0 0.06384 0.05211 0 3.08297 -0.19729 0 -2.7348 -0.44211 0.66139 -2.52092
ILE_93 -6.91726 0.78464 4.21983 -0.6702 0.56607 0.15276 3.05498 -2.90376 -0 -0 -2.3201 0.22308 0 0 0 0 0 -0.05515 0.00307 0.61473 0 -0.48505 0 0.73287 -0.24033 0.51002 -2.72979
ARG_94 -7.15709 0.43663 5.61841 -0.92082 0.17397 0.59136 2.84718 -3.1421 -0 -0 -1.88123 0.1845 0 0 0 0 0 0.00533 0.03425 2.78183 0 -0.17196 0 -1.2888 -0.1827 0.49036 -1.58088
ASN_95 -5.18712 0.2825 5.78962 -0.1656 0.00826 0.23369 2.425 -2.85979 -0.00488 -0.07041 -2.34297 -0.3126 0 0 0 0 0 0.14035 0.05821 0 1.45172 0.54897 0 -0.93687 -0.05575 0.37406 -0.62361
ALA_96 -6.23849 0.68581 4.05579 -0.02139 0 0 3.07187 -2.87208 -0.01563 -0.08865 -2.31337 -0.3788 0 0 0 0 0 0.04305 0 0 0 -0.32427 0 1.8394 -0.19091 0.43407 -2.31362
VAL_97 -9.13425 1.8257 5.08089 -0.32353 0.31447 0.07478 3.03728 -3.54627 -0 -0 -1.67995 -0.12697 0 0 0 0 0 -0.06577 0.00026 0.03625 0 -0.34123 0 1.9342 -0.33156 0.71357 -2.53212
GLU_98 -3.54377 0.10725 3.79111 -0.21364 0.02275 0.28757 1.41197 -1.81378 -0.00488 -0.07041 -0.60869 -0.57997 0 0 0 0 0 -0.00192 0.04928 0 3.01477 -0.28565 0 -2.7348 -0.32505 0.62865 -0.8692
MET_99 -3.96577 0.2888 2.86794 -0.3609 0.10089 0.10308 1.1957 -1.58766 -0 -0 -0.63088 0.0033 0 0 0 0 0 0.02619 0.03478 1.74021 0 0.102 0 0.60916 -0.21165 0.39867 0.71385
MET_100 -6.18438 0.46801 4.62074 -0.43726 0.19419 0.21318 3.29239 -2.53105 -0.02949 -0.13068 -3.77806 -0.42971 0 0 0 0 0 0.30515 0.20928 1.94645 0 0.15029 0 0.60916 1.20823 0.56936 0.2658
ILE_101 -5.00154 0.77375 4.41851 -0.49963 0.43451 0.0993 2.49981 -2.35085 -0 -0 -1.47649 0.18817 0 0 0 0 0 0.0184 0.00905 0.89481 0 -0.07141 0 0.73287 1.28169 0.5988 2.54975
ALA_102 -2.36138 0.24142 2.06653 -0.0255 0.00087 0 0.61076 -1.16705 -0 -0 -0.48325 -0.39867 0 0 -0.41026 0 0 -0.13814 0 0 0 -0.21875 0 1.8394 -0.03001 0.48507 0.01104
ARG_103 -3.61826 0.32799 3.49778 -1.00403 0.32397 0.80806 1.63041 -1.8138 -0 -0 -1.28421 -0.10135 0 0 -0.41026 0 0 -0.029 0.04311 2.37763 0 -0.2519 0 -1.2888 -0.01483 0.3963 -0.41119
LEU_104 -8.8761 1.3204 4.06815 -0.76706 0.37033 0.23877 2.55533 -2.86203 -0.00043 -0.00625 -2.07292 0.3529 0 0 0 0 0 -0.04903 0.41247 2.70481 0 -0.20521 0 0.18072 0.13869 0.68678 -1.80968
ASP_105 -5.47351 0.37532 6.70554 -0.18014 1e-05 0.59318 3.39469 -3.01474 -0.02949 -0.13068 -5.52617 -0.23777 0 0 0 -0.71531 0 0.02051 0.01928 0 3.31644 0.05212 0 -2.3716 -0.2032 0.85141 -2.55411
THR_106 -3.94314 0.38802 4.44779 -0.21122 0.23665 0.07935 1.50803 -2.19534 -0 -0 -1.40705 -0.60088 0 0 0 0 0 0.01376 0.0012 0.14771 0 0.07735 2.29884 -1.0874 -0.16066 0.61581 0.20881
GLN_107 -5.18281 0.26956 4.2375 -0.26086 0.02982 0.20112 2.05337 -2.34384 -0.00021 -0.00239 -1.47894 -0.49128 0 0 0 0 0 -0.04131 0.01038 0 3.11706 -0.06568 0 -0.18838 -0.101 0.30844 0.07056
LEU_108 -7.7531 0.63882 3.53114 -0.65702 0.18088 0.22754 2.06587 -2.56197 -0 -0 -1.31625 0.09246 0 0 0 0 0 -0.00416 0.05941 0.8315 0 -0.21672 0 0.18072 -0.10879 0.2803 -4.52938
LYS_109 -6.16468 0.51326 7.51542 -0.32541 0.04384 0.15436 3.3478 -3.30586 -0.01139 -0.05407 -5.44326 -0.0212 0 0 0 -0.71531 0 -0.03559 0.199 1.8112 0 -0.03892 0 -1.5107 -0.16906 0.68198 -3.52862
ASN_110 -4.54662 0.22212 5.37692 -0.17331 0.03421 0.26547 2.67324 -2.62509 -0 -0 -3.40751 -0.32151 0 0 0 0 0 -0.00293 0.02635 0 1.50759 0.34207 0 -0.93687 -0.12604 0.76356 -0.92833
LYS_111 -5.15496 0.2827 5.18837 -0.69901 0.14046 0.48835 2.07965 -2.41343 -0 -0 -1.56499 0.0055 0 0 0 0 0 0.00245 0.02385 2.39103 0 0.02376 0 -1.5107 0.1385 0.43993 -0.13855
LEU_112 -6.44619 0.286 3.89002 -0.46823 0.21526 0.11229 2.18596 -2.4379 -0.00021 -0.00239 -1.90288 0.21973 0 0 0 0 0 0.10658 0.03376 0.29962 0 -0.30401 0 0.18072 -0.05349 0.44716 -3.6382
ILE_113 -5.67454 0.59239 5.0402 -0.51428 0.44727 0.10636 2.51843 -2.66755 -0 -0 -2.96782 -0.10078 0 0 0 0 0 -0.05858 0.00016 0.59385 0 -0.45283 0 0.73287 -0.18113 0.59716 -1.98883
THR_114 -4.90444 0.26359 5.52418 -0.20848 0.1618 0.07688 2.81074 -2.68988 -0.01095 -0.04782 -3.32905 -0.12503 0 0 0 0 0 -0.01072 0.00329 0.08131 0 0.05399 2.27772 -1.0874 0.05487 0.41131 -0.69412
LEU_115 -8.68328 1.0083 4.29507 -0.48287 0.22044 0.10765 2.43933 -3.00874 -0.0154 -0.14953 -1.62894 0.26546 0 0 0 0 0 0.06051 0.05144 0.52949 0 -0.23363 0 0.18072 -0.03036 0.49613 -4.5782
MET_116 -6.0725 0.33985 5.69589 -0.34221 0.06837 0.10084 2.78242 -2.81574 -0 -0 -3.13404 -0.04024 0 0 0 0 0 -0.00804 0.0119 1.7578 0 -0.00179 0 0.60916 -0.13949 0.50841 -0.67939
GLY_117 -3.5695 0.17696 4.81219 -5e-05 0 0 2.41019 -2.30507 -0.01012 -0.06529 -3.08428 -0.42102 0 0 0 0 0 -0.06546 0 0 0 0.39861 0 0.83697 0.40699 0.19139 -0.28747
GLN_118 -6.05024 0.52524 5.03432 -0.2685 0.05062 0.2031 2.52279 -2.74395 -0.0154 -0.14953 -2.49663 -0.43466 0 0 0 0 0 -0.04156 0.0526 0 2.73209 -0.02314 0 -0.18838 0.37855 0.5026 -0.41008
LYS_119 -6.71615 0.43307 5.90865 -0.40942 0.04888 0.21059 2.53291 -2.73023 -0.00119 -0.01655 -2.86149 0.39705 0 0 0 0 0 -0.0062 0.14055 2.35131 0 -0.14343 0 -1.5107 -0.22169 0.85801 -1.73602
THR_120 -5.25449 0.2995 6.15103 -0.20308 0.14674 0.07361 2.93403 -2.87494 -0.00119 -0.01655 -3.6014 -0.08197 0 0 0 0 0 -0.01779 0.00101 0.06056 0 -0.02752 2.27445 -1.0874 -0.03858 0.5135 -0.75046
SER_121 -4.0891 0.15362 4.99142 -0.02793 0 0.06476 2.23455 -2.36475 -0.01345 -0.1406 -2.50033 -0.60994 0 0 0 0 0 -0.01 0.00105 0.62822 0 0.3462 0.60129 -0.77834 0.27112 0.14212 -1.10007
LEU_122 -8.20256 0.92694 4.30901 -0.46328 0.14092 0.10289 2.7914 -2.93849 -0.01012 -0.06529 -2.82685 0.21987 0 0 0 0 0 0.04888 0.0802 0.30657 0 -0.29291 0 0.18072 -0.00781 0.31584 -5.38407
THR_123 -5.64853 0.31848 6.42653 -0.20674 0.1527 0.07601 3.16966 -3.02557 -0 -0 -3.34031 -0.14027 0 0 0 0 0 -0.01337 0.0001 0.0757 0 -0.0195 2.28222 -1.0874 -0.12423 0.38187 -0.72264
GLN_124 -5.29172 0.33001 5.69418 -0.27263 0.06061 0.22114 2.38565 -2.78472 -0.02889 -0.29087 -2.23886 -0.48793 0 0 0 0 0 0.10909 0.11891 0 2.70266 -0.06372 0 -0.18838 -0.05813 0.23701 0.15342
GLU_125 -6.11201 0.33008 6.19975 -0.32017 0.06208 0.36923 2.92252 -2.97632 -0 -0 -3.64571 -0.62968 0 0 0 -0.69284 0 -0.03372 0.03949 0 3.40011 -0.20713 0 -2.7348 -0.3714 0.30385 -4.09667
THR_126 -7.90682 0.95238 6.8527 -0.1958 0.09255 0.06878 3.56835 -3.55821 -0.00661 -0.04965 -3.45008 -0.02697 0 0 0 0 0 -0.01831 0.01939 0.05625 0 -0.01414 2.29661 -1.0874 -0.17824 0.41959 -2.16564
GLU_127 -4.64438 0.1803 5.57695 -0.2124 0.02866 0.29925 2.18032 -2.58785 -0.02395 -0.25698 -2.05833 -0.59416 0 0 0 0 0 0.08802 0.00438 0 3.03193 -0.21697 0 -2.7348 -0.19155 0.33669 -1.79488
LEU_128 -5.02454 0.30226 4.81858 -0.69508 0.2083 0.27181 2.38845 -2.42022 -0 -0 -2.10471 0.10662 0 0 0 0 0 -0.01467 0.07957 0.7919 0 -0.19895 0 0.18072 -0.25013 0.20844 -1.35164
LEU_129 -9.7571 1.04315 5.03583 -0.51448 0.28196 0.13032 2.84973 -3.24723 -0 -0 -2.57638 0.24764 0 0 0 0 0 0.02453 0.00587 0.29385 0 -0.30079 0 0.18072 -0.15408 0.42647 -6.03
GLU_130 -6.21406 0.44023 6.2086 -0.20999 0.02348 0.28642 2.67817 -3.05753 -0.00851 -0.10672 -2.6988 -0.5931 0 0 0 0 0 0.07143 0.01517 0 3.01403 -0.20983 0 -2.7348 -0.42934 0.44442 -3.08074
SER_131 -4.01132 0.20117 4.94618 -0.02701 0 0.06313 2.20549 -2.33456 -0.02179 -0.20854 -2.02985 -0.60059 0 0 0 0 0 0.00232 9e-05 0.68703 0 0.33728 0.60022 -0.77834 -0.12932 0.17956 -0.91883
LEU_132 -6.63433 0.61716 4.12583 -0.4863 0.20879 0.11327 2.51668 -2.60074 -0 -0 -1.59056 0.23658 0 0 0 0 0 -0.00109 0.05563 0.34327 0 -0.27562 0 0.18072 -0.04076 0.1977 -3.03375
LEU_133 -9.43086 0.89746 5.38318 -0.69512 0.25665 0.27736 3.23028 -3.499 -0 -0 -2.67325 0.09356 0 0 0 0 0 -0.00819 0.02486 0.91234 0 -0.23838 0 0.18072 -0.24814 0.35841 -5.17812
GLN_134 -5.933 0.38985 6.66261 -0.26699 0.04616 0.20626 2.86454 -3.20204 -0.01536 -0.16302 -2.72725 -0.48209 0 0 0 0 0 -0.00177 0.05183 0 2.76959 -0.10129 0 -0.18838 -0.21472 0.43626 0.13119
GLU_135 -5.08057 0.28021 6.1165 -0.63917 0.10596 1.16124 2.84873 -2.82158 -0 -0 -3.37769 -0.55507 0 0 0 -0.97631 0 -0.00999 0.06545 0 3.59433 -0.14451 0 -2.7348 -0.33066 0.45248 -2.04544
VAL_136 -8.96656 1.2364 3.68628 -0.25107 0.1674 0.03945 3.13724 -3.1559 -0 -0 -1.78276 0.28319 0 0 0 0 0 0.09003 0.31224 0.94535 0 -0.16274 0 1.9342 -0.25627 0.85269 -1.89083
GLU_137 -7.38892 0.3079 7.22435 -0.20599 0.02022 0.2734 3.28523 -3.40827 -0.00019 -0.00412 -4.03801 -0.57498 0 0 0 -0.69856 0 -0.04182 0.03641 0 3.01695 -0.31006 0 -2.7348 -0.35639 0.77664 -4.82101
HIS_D_138 -6.25059 0.38861 6.59293 -0.40932 0.09591 0.41723 2.66144 -3.18485 -0.00022 -0.00078 -2.33309 -0.53378 0 0 0 0 0 0.12782 0.02174 0 2.77089 0.06132 0 -0.45461 -0.41344 0.30942 -0.13339
GLN_139 -6.64964 0.50094 6.34878 -0.27688 0.03745 0.20391 3.51274 -3.11662 -0 -0 -3.52459 -0.51778 0 0 0 -1.7549 0 0.06498 0.04201 0 3.08149 -0.18566 0 -0.18838 -0.27753 0.47911 -2.22058
LEU_140 -9.09471 1.41644 4.89006 -0.52299 0.2558 0.11989 3.0081 -3.22517 -0 -0 -1.20909 0.25253 0 0 0 0 0 -0.01907 0.06161 0.42054 0 -0.26158 0 0.18072 -0.28944 0.8161 -3.20027
ARG_141 -4.46175 0.31001 5.33499 -0.44531 0.05294 0.22713 1.57263 -2.3687 -0.01916 -0.11423 -1.49771 0.35901 0 0 0 0 0 -0.05754 0.17804 2.07566 0 -0.17217 0 -1.2888 -0.38358 0.60696 -0.09157
SER_142 -2.28755 0.11463 3.2732 -0.03399 0.00123 0.06126 1.33422 -1.51356 -0.0096 -0.1765 -0.70361 -0.85003 0 0 0 0 0 -0.0512 0.16984 0.27437 0 -0.30835 0.68695 -0.77834 -0.6152 0.35765 -1.05456
CYS_143 -6.28817 0.61308 4.02283 -0.05171 8e-05 0.01662 2.33552 -2.13715 -0.00886 -0.15344 -1.12393 -0.3367 0 0 0 0 0 -0.03005 0.01142 0.24581 0 0.09269 0 3.6196 -0.45739 0.4607 0.83095
SER_144 -2.12911 0.06156 2.08945 -0.0304 0.00093 0.05084 0.90361 -0.95034 -0 -0 -0.07237 -0.93098 0 0 0 0 0 -0.05407 0.01156 0.18549 0 -0.36877 0.60754 -0.77834 -0.3549 0.31876 -1.43955
LYS_145 -4.95318 0.4935 3.68931 -0.53595 0.20812 0.36324 0.84949 -1.49368 -0.00443 -0.03231 -0.16873 -0.14111 0 0 0 0 0 -0.06051 0.02685 1.86862 0 0.05293 0 -1.5107 -0.36177 0.30446 -1.40585
SER_146 -3.39748 0.20664 3.43519 -0.02431 0 0.03924 1.47545 -1.55143 -0.03261 -0.26439 0.07253 -1.03778 0 0 0 0 0 -0.00495 0.09048 1.16979 0 -0.40484 0.63534 -0.77834 -0.17644 0.34334 -0.20456
GLU:CtermProteinFull_147 -0.70452 0.03242 1.13029 -0.40801 0.08533 0.65316 0.11546 -0.43708 -0 -0 -0.20931 -0.5584 0 0 0 0 0 0 0.00481 0 2.92044 0 0 -2.7348 -0.06492 0.17512 -2e-05
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702845 DOMAINID 692900 MODEL 4 TRIM37
MODEL     4
REMARK    Rerank model04.pdb score: 105.525
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.070597
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          83.669
REMARK    SCORE           score:        -651.237
REMARK    SCORE    fa_intra_rep:           1.393
REMARK    SCORE     hbond_bb_sc:          -6.202
REMARK    SCORE     hbond_sr_bb:        -121.108
REMARK    SCORE     rama_prepro:          -3.322
REMARK    SCORE     cart_bonded:         136.294
REMARK    SCORE     lk_ball_wtd:         -31.936
REMARK    SCORE         p_aa_pp:          -8.288
REMARK    SCORE          fa_dun:         204.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.316
REMARK    SCORE        hbond_sc:         -14.347
REMARK    SCORE     hbond_lr_bb:          -3.837
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -289.200
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           7.212
REMARK    SCORE atom_pair_constraint:        -425.551
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -651.237
REMARK    SCORE          fa_atr:        -849.016
REMARK    SCORE             ref:          34.296
REMARK    SCORE          fa_sol:         602.190
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.751
SSBOND     CYS A    6    CYS A   17                                       2.21  
SSBOND     CYS A   20    CYS A   25                                       2.03  
ATOM      1  N   ASN A   1       0.689  -0.697  -0.182  1.00  9.820          N  
ATOM      2  CA  ASN A   1       2.143  -0.599  -0.183  1.00  9.580          C  
ATOM      3  C   ASN A   1       2.573   0.850  -0.070  1.00  9.300          C  
ATOM      4  O   ASN A   1       1.831   1.756  -0.443  1.00  9.230          O  
ATOM      5  CB  ASN A   1       2.734  -1.228  -1.432  1.00 13.510          C  
ATOM      6  CG  ASN A   1       2.529  -2.713  -1.475  1.00 13.510          C  
ATOM      7  OD1 ASN A   1       2.571  -3.377  -0.435  1.00 13.510          O  
ATOM      8  ND2 ASN A   1       2.307  -3.244  -2.645  1.00 13.510          N  
ATOM      9 1H   ASN A   1       0.377  -1.227  -0.982  1.00 11.780          H  
ATOM     10 2H   ASN A   1       0.384  -1.155   0.666  1.00 11.780          H  
ATOM     11 3H   ASN A   1       0.298   0.235  -0.219  1.00 11.780          H  
ATOM     12  HA  ASN A   1       2.531  -1.121   0.693  1.00 11.500          H  
ATOM     13 1HB  ASN A   1       2.279  -0.781  -2.317  1.00 16.210          H  
ATOM     14 2HB  ASN A   1       3.803  -1.019  -1.473  1.00 16.210          H  
ATOM     15 1HD2 ASN A   1       2.164  -4.232  -2.728  1.00 16.210          H  
ATOM     16 2HD2 ASN A   1       2.283  -2.670  -3.465  1.00 16.210          H  
ATOM     17  N   GLU A   2       3.765   1.073   0.466  1.00  9.390          N  
ATOM     18  CA  GLU A   2       4.284   2.426   0.627  1.00  9.470          C  
ATOM     19  C   GLU A   2       5.706   2.555   0.112  1.00  8.910          C  
ATOM     20  O   GLU A   2       6.457   1.581   0.030  1.00  8.830          O  
ATOM     21  CB  GLU A   2       4.205   2.895   2.089  1.00 13.230          C  
ATOM     22  CG  GLU A   2       2.772   3.069   2.631  1.00 13.230          C  
ATOM     23  CD  GLU A   2       2.716   3.615   4.048  1.00 13.230          C  
ATOM     24  OE1 GLU A   2       3.748   3.728   4.662  1.00 13.230          O  
ATOM     25  OE2 GLU A   2       1.638   3.938   4.498  1.00 13.230          O  
ATOM     26  H   GLU A   2       4.340   0.293   0.761  1.00 11.270          H  
ATOM     27  HA  GLU A   2       3.663   3.104   0.037  1.00 11.360          H  
ATOM     28 1HB  GLU A   2       4.719   2.177   2.726  1.00 15.870          H  
ATOM     29 2HB  GLU A   2       4.723   3.849   2.191  1.00 15.870          H  
ATOM     30 1HG  GLU A   2       2.230   3.747   1.968  1.00 15.870          H  
ATOM     31 2HG  GLU A   2       2.266   2.107   2.605  1.00 15.870          H  
ATOM     32  N   LYS A   3       6.038   3.777  -0.253  1.00  8.800          N  
ATOM     33  CA  LYS A   3       7.335   4.201  -0.753  1.00  8.580          C  
ATOM     34  C   LYS A   3       8.017   5.097   0.286  1.00  8.230          C  
ATOM     35  O   LYS A   3       7.418   5.421   1.305  1.00  8.200          O  
ATOM     36  CB  LYS A   3       7.153   4.923  -2.087  1.00 12.100          C  
ATOM     37  CG  LYS A   3       6.396   4.107  -3.166  1.00 12.100          C  
ATOM     38  CD  LYS A   3       7.145   2.846  -3.606  1.00 12.100          C  
ATOM     39  CE  LYS A   3       6.410   2.148  -4.754  1.00 12.100          C  
ATOM     40  NZ  LYS A   3       7.078   0.871  -5.163  1.00 12.100          N  
ATOM     41  H   LYS A   3       5.322   4.475  -0.147  1.00 10.560          H  
ATOM     42  HA  LYS A   3       7.967   3.326  -0.895  1.00 10.300          H  
ATOM     43 1HB  LYS A   3       6.623   5.863  -1.934  1.00 14.520          H  
ATOM     44 2HB  LYS A   3       8.118   5.161  -2.501  1.00 14.520          H  
ATOM     45 1HG  LYS A   3       5.416   3.816  -2.780  1.00 14.520          H  
ATOM     46 2HG  LYS A   3       6.240   4.733  -4.037  1.00 14.520          H  
ATOM     47 1HD  LYS A   3       8.153   3.108  -3.928  1.00 14.520          H  
ATOM     48 2HD  LYS A   3       7.212   2.145  -2.773  1.00 14.520          H  
ATOM     49 1HE  LYS A   3       5.390   1.926  -4.439  1.00 14.520          H  
ATOM     50 2HE  LYS A   3       6.376   2.819  -5.614  1.00 14.520          H  
ATOM     51 1HZ  LYS A   3       6.559   0.447  -5.921  1.00 14.520          H  
ATOM     52 2HZ  LYS A   3       8.022   1.062  -5.470  1.00 14.520          H  
ATOM     53 3HZ  LYS A   3       7.103   0.236  -4.376  1.00 14.520          H  
ATOM     54  N   ASP A   4       9.276   5.477   0.039  1.00  8.260          N  
ATOM     55  CA  ASP A   4      10.037   6.314   0.986  1.00  8.300          C  
ATOM     56  C   ASP A   4       9.687   7.819   0.883  1.00  7.840          C  
ATOM     57  O   ASP A   4       8.820   8.217   0.107  1.00  7.420          O  
ATOM     58  CB  ASP A   4      11.546   6.065   0.739  1.00 11.600          C  
ATOM     59  CG  ASP A   4      12.486   6.263   1.936  1.00 11.600          C  
ATOM     60  OD1 ASP A   4      12.167   7.017   2.816  1.00 11.600          O  
ATOM     61  OD2 ASP A   4      13.522   5.656   1.940  1.00 11.600          O  
ATOM     62  H   ASP A   4       9.726   5.135  -0.795  1.00  9.910          H  
ATOM     63  HA  ASP A   4       9.798   5.990   2.001  1.00  9.960          H  
ATOM     64 1HB  ASP A   4      11.692   5.060   0.348  1.00 13.920          H  
ATOM     65 2HB  ASP A   4      11.887   6.753  -0.006  1.00 13.920          H  
ATOM     66  N   LYS A   5      10.343   8.637   1.715  1.00  8.160          N  
ATOM     67  CA  LYS A   5      10.119  10.090   1.882  1.00  8.020          C  
ATOM     68  C   LYS A   5      10.326  10.970   0.643  1.00  7.580          C  
ATOM     69  O   LYS A   5      11.352  10.859  -0.027  1.00  7.960          O  
ATOM     70  CB  LYS A   5      11.045  10.588   2.994  1.00 11.280          C  
ATOM     71  CG  LYS A   5      10.719  10.056   4.395  1.00 11.280          C  
ATOM     72  CD  LYS A   5      11.697  10.598   5.429  1.00 11.280          C  
ATOM     73  CE  LYS A   5      11.392  10.095   6.826  1.00 11.280          C  
ATOM     74  NZ  LYS A   5      12.402  10.578   7.827  1.00 11.280          N  
ATOM     75  H   LYS A   5      11.044   8.191   2.308  1.00  9.790          H  
ATOM     76  HA  LYS A   5       9.091  10.231   2.191  1.00  9.620          H  
ATOM     77 1HB  LYS A   5      12.067  10.299   2.761  1.00 13.540          H  
ATOM     78 2HB  LYS A   5      11.009  11.669   3.031  1.00 13.540          H  
ATOM     79 1HG  LYS A   5       9.712  10.344   4.669  1.00 13.540          H  
ATOM     80 2HG  LYS A   5      10.771   8.963   4.387  1.00 13.540          H  
ATOM     81 1HD  LYS A   5      12.712  10.307   5.153  1.00 13.540          H  
ATOM     82 2HD  LYS A   5      11.641  11.665   5.440  1.00 13.540          H  
ATOM     83 1HE  LYS A   5      10.405  10.448   7.124  1.00 13.540          H  
ATOM     84 2HE  LYS A   5      11.390   9.005   6.821  1.00 13.540          H  
ATOM     85 1HZ  LYS A   5      12.166  10.221   8.743  1.00 13.540          H  
ATOM     86 2HZ  LYS A   5      13.317  10.243   7.563  1.00 13.540          H  
ATOM     87 3HZ  LYS A   5      12.419  11.593   7.860  1.00 13.540          H  
ATOM     88  N   CYS A   6       9.402  11.935   0.412  1.00  7.040          N  
ATOM     89  CA  CYS A   6       9.479  12.822  -0.752  1.00  6.890          C  
ATOM     90  C   CYS A   6      10.755  13.672  -0.726  1.00  7.670          C  
ATOM     91  O   CYS A   6      11.270  14.028   0.333  1.00  8.050          O  
ATOM     92  CB  CYS A   6       8.247  13.751  -0.825  1.00  9.710          C  
ATOM     93  SG  CYS A   6       6.684  12.852  -0.930  1.00  9.710          S  
ATOM     94  H   CYS A   6       8.600  12.027   1.034  1.00  8.450          H  
ATOM     95  HA  CYS A   6       9.494  12.210  -1.648  1.00  8.270          H  
ATOM     96 1HB  CYS A   6       8.204  14.393   0.044  1.00 11.650          H  
ATOM     97 2HB  CYS A   6       8.325  14.395  -1.699  1.00 11.650          H  
ATOM     98  N   GLU A   7      11.216  14.069  -1.910  1.00  8.180          N  
ATOM     99  CA  GLU A   7      12.446  14.849  -2.068  1.00  9.140          C  
ATOM    100  C   GLU A   7      12.461  16.154  -1.272  1.00  9.320          C  
ATOM    101  O   GLU A   7      13.504  16.575  -0.772  1.00  9.540          O  
ATOM    102  CB  GLU A   7      12.640  15.154  -3.557  1.00 12.410          C  
ATOM    103  CG  GLU A   7      12.885  13.908  -4.415  1.00 12.410          C  
ATOM    104  CD  GLU A   7      11.618  13.186  -4.802  1.00 12.410          C  
ATOM    105  OE1 GLU A   7      10.548  13.632  -4.427  1.00 12.410          O  
ATOM    106  OE2 GLU A   7      11.714  12.191  -5.467  1.00 12.410          O  
ATOM    107  H   GLU A   7      10.726  13.771  -2.753  1.00  9.820          H  
ATOM    108  HA  GLU A   7      13.278  14.235  -1.723  1.00 10.970          H  
ATOM    109 1HB  GLU A   7      11.760  15.674  -3.945  1.00 14.890          H  
ATOM    110 2HB  GLU A   7      13.491  15.825  -3.682  1.00 14.890          H  
ATOM    111 1HG  GLU A   7      13.410  14.207  -5.324  1.00 14.890          H  
ATOM    112 2HG  GLU A   7      13.528  13.223  -3.865  1.00 14.890          H  
ATOM    113  N   ASN A   8      11.300  16.774  -1.126  1.00  9.420          N  
ATOM    114  CA  ASN A   8      11.156  18.012  -0.386  1.00  9.770          C  
ATOM    115  C   ASN A   8      10.098  17.842   0.700  1.00  9.140          C  
ATOM    116  O   ASN A   8       9.351  18.770   1.007  1.00  9.560          O  
ATOM    117  CB  ASN A   8      10.846  19.156  -1.327  1.00 13.540          C  
ATOM    118  CG  ASN A   8      12.014  19.518  -2.211  1.00 13.540          C  
ATOM    119  OD1 ASN A   8      12.995  20.063  -1.686  1.00 13.540          O  
ATOM    120  ND2 ASN A   8      11.960  19.268  -3.506  1.00 13.540          N  
ATOM    121  H   ASN A   8      10.484  16.387  -1.582  1.00 11.300          H  
ATOM    122  HA  ASN A   8      12.098  18.232   0.118  1.00 11.720          H  
ATOM    123 1HB  ASN A   8      10.000  18.879  -1.951  1.00 16.250          H  
ATOM    124 2HB  ASN A   8      10.579  20.031  -0.757  1.00 16.250          H  
ATOM    125 1HD2 ASN A   8      12.736  19.515  -4.084  1.00 16.250          H  
ATOM    126 2HD2 ASN A   8      11.161  18.833  -3.962  1.00 16.250          H  
ATOM    127  N   HIS A   9      10.061  16.645   1.292  1.00  8.260          N  
ATOM    128  CA  HIS A   9       9.095  16.280   2.328  1.00  7.850          C  
ATOM    129  C   HIS A   9       9.146  17.042   3.647  1.00  8.110          C  
ATOM    130  O   HIS A   9       8.113  17.227   4.284  1.00  8.220          O  
ATOM    131  CB  HIS A   9       9.323  14.809   2.737  1.00 11.150          C  
ATOM    132  CG  HIS A   9      10.559  14.568   3.528  1.00 11.150          C  
ATOM    133  ND1 HIS A   9      11.811  14.464   2.955  1.00 11.150          N  
ATOM    134  CD2 HIS A   9      10.733  14.417   4.858  1.00 11.150          C  
ATOM    135  CE1 HIS A   9      12.703  14.263   3.908  1.00 11.150          C  
ATOM    136  NE2 HIS A   9      12.070  14.230   5.071  1.00 11.150          N  
ATOM    137  H   HIS A   9      10.711  15.914   0.987  1.00  9.910          H  
ATOM    138  HA  HIS A   9       8.089  16.385   1.929  1.00  9.420          H  
ATOM    139 1HB  HIS A   9       8.519  14.429   3.296  1.00 13.380          H  
ATOM    140 2HB  HIS A   9       9.384  14.206   1.884  1.00 13.380          H  
ATOM    141  HD1 HIS A   9      11.970  14.158   1.987  1.00 13.380          H  
ATOM    142  HD2 HIS A   9      10.038  14.428   5.699  1.00 13.380          H  
ATOM    143  HE1 HIS A   9      13.758  14.160   3.660  1.00 13.380          H  
ATOM    144  N   HIS A  10      10.301  17.552   4.046  1.00  8.480          N  
ATOM    145  CA  HIS A  10      10.434  18.139   5.377  1.00  8.940          C  
ATOM    146  C   HIS A  10       9.213  18.972   5.830  1.00  9.020          C  
ATOM    147  O   HIS A  10       9.025  20.074   5.309  1.00  9.230          O  
ATOM    148  CB  HIS A  10      11.680  19.020   5.392  1.00 12.330          C  
ATOM    149  CG  HIS A  10      12.937  18.225   5.227  1.00 12.330          C  
ATOM    150  ND1 HIS A  10      13.441  17.436   6.233  1.00 12.330          N  
ATOM    151  CD2 HIS A  10      13.781  18.084   4.175  1.00 12.330          C  
ATOM    152  CE1 HIS A  10      14.543  16.842   5.817  1.00 12.330          C  
ATOM    153  NE2 HIS A  10      14.775  17.219   4.566  1.00 12.330          N  
ATOM    154  H   HIS A  10      11.126  17.457   3.470  1.00 10.180          H  
ATOM    155  HA  HIS A  10      10.633  17.345   6.075  1.00 10.730          H  
ATOM    156 1HB  HIS A  10      11.623  19.757   4.592  1.00 14.800          H  
ATOM    157 2HB  HIS A  10      11.733  19.554   6.342  1.00 14.800          H  
ATOM    158  HD1 HIS A  10      13.119  17.469   7.214  1.00 14.800          H  
ATOM    159  HD2 HIS A  10      13.791  18.505   3.169  1.00 14.800          H  
ATOM    160  HE1 HIS A  10      15.088  16.169   6.477  1.00 14.800          H  
ATOM    161  N   GLU A  11       8.393  18.523   6.838  1.00  9.110          N  
ATOM    162  CA  GLU A  11       8.404  17.241   7.606  1.00  9.230          C  
ATOM    163  C   GLU A  11       7.090  16.437   7.445  1.00  9.030          C  
ATOM    164  O   GLU A  11       6.661  15.732   8.359  1.00  8.980          O  
ATOM    165  CB  GLU A  11       8.663  17.504   9.095  1.00 12.870          C  
ATOM    166  CG  GLU A  11      10.002  18.185   9.404  1.00 12.870          C  
ATOM    167  CD  GLU A  11      11.192  17.368   8.986  1.00 12.870          C  
ATOM    168  OE1 GLU A  11      11.090  16.170   8.946  1.00 12.870          O  
ATOM    169  OE2 GLU A  11      12.212  17.952   8.697  1.00 12.870          O  
ATOM    170  H   GLU A  11       7.668  19.169   7.096  1.00 10.930          H  
ATOM    171  HA  GLU A  11       9.178  16.584   7.245  1.00 11.080          H  
ATOM    172 1HB  GLU A  11       7.868  18.133   9.492  1.00 15.450          H  
ATOM    173 2HB  GLU A  11       8.636  16.560   9.642  1.00 15.450          H  
ATOM    174 1HG  GLU A  11      10.038  19.145   8.889  1.00 15.450          H  
ATOM    175 2HG  GLU A  11      10.058  18.376  10.474  1.00 15.450          H  
ATOM    176  N   LYS A  12       6.432  16.636   6.319  1.00  9.200          N  
ATOM    177  CA  LYS A  12       5.171  16.024   5.882  1.00  9.330          C  
ATOM    178  C   LYS A  12       5.446  15.178   4.645  1.00  9.010          C  
ATOM    179  O   LYS A  12       6.568  15.117   4.195  1.00  9.220          O  
ATOM    180  CB  LYS A  12       4.101  17.075   5.587  1.00 13.010          C  
ATOM    181  CG  LYS A  12       3.186  17.439   6.753  1.00 13.010          C  
ATOM    182  CD  LYS A  12       3.771  18.426   7.718  1.00 13.010          C  
ATOM    183  CE  LYS A  12       2.724  18.802   8.773  1.00 13.010          C  
ATOM    184  NZ  LYS A  12       3.263  19.743   9.800  1.00 13.010          N  
ATOM    185  H   LYS A  12       6.917  17.223   5.642  1.00 11.040          H  
ATOM    186  HA  LYS A  12       4.807  15.359   6.667  1.00 11.200          H  
ATOM    187 1HB  LYS A  12       4.592  17.979   5.275  1.00 15.610          H  
ATOM    188 2HB  LYS A  12       3.472  16.745   4.765  1.00 15.610          H  
ATOM    189 1HG  LYS A  12       2.258  17.849   6.362  1.00 15.610          H  
ATOM    190 2HG  LYS A  12       2.954  16.534   7.306  1.00 15.610          H  
ATOM    191 1HD  LYS A  12       4.632  17.986   8.220  1.00 15.610          H  
ATOM    192 2HD  LYS A  12       4.092  19.321   7.187  1.00 15.610          H  
ATOM    193 1HE  LYS A  12       1.871  19.269   8.276  1.00 15.610          H  
ATOM    194 2HE  LYS A  12       2.385  17.894   9.270  1.00 15.610          H  
ATOM    195 1HZ  LYS A  12       2.539  19.957  10.471  1.00 15.610          H  
ATOM    196 2HZ  LYS A  12       4.044  19.311  10.276  1.00 15.610          H  
ATOM    197 3HZ  LYS A  12       3.569  20.597   9.356  1.00 15.610          H  
ATOM    198  N   LEU A  13       4.474  14.447   4.125  1.00  8.720          N  
ATOM    199  CA  LEU A  13       4.713  13.725   2.859  1.00  8.450          C  
ATOM    200  C   LEU A  13       5.818  12.640   2.928  1.00  7.710          C  
ATOM    201  O   LEU A  13       6.783  12.653   2.155  1.00  7.710          O  
ATOM    202  CB  LEU A  13       5.116  14.733   1.773  1.00 11.940          C  
ATOM    203  CG  LEU A  13       4.202  15.934   1.492  1.00 11.940          C  
ATOM    204  CD1 LEU A  13       4.906  16.818   0.470  1.00 11.940          C  
ATOM    205  CD2 LEU A  13       2.845  15.481   0.991  1.00 11.940          C  
ATOM    206  H   LEU A  13       3.558  14.473   4.552  1.00 10.460          H  
ATOM    207  HA  LEU A  13       3.794  13.240   2.557  1.00 10.140          H  
ATOM    208 1HB  LEU A  13       6.126  15.074   1.903  1.00 14.330          H  
ATOM    209 2HB  LEU A  13       5.093  14.183   0.879  1.00 14.330          H  
ATOM    210  HG  LEU A  13       4.066  16.508   2.393  1.00 14.330          H  
ATOM    211 1HD1 LEU A  13       4.305  17.668   0.261  1.00 14.330          H  
ATOM    212 2HD1 LEU A  13       5.866  17.140   0.868  1.00 14.330          H  
ATOM    213 3HD1 LEU A  13       5.071  16.287  -0.442  1.00 14.330          H  
ATOM    214 1HD2 LEU A  13       2.223  16.354   0.788  1.00 14.330          H  
ATOM    215 2HD2 LEU A  13       2.963  14.903   0.071  1.00 14.330          H  
ATOM    216 3HD2 LEU A  13       2.369  14.869   1.748  1.00 14.330          H  
ATOM    217  N   SER A  14       5.627  11.667   3.819  1.00  7.370          N  
ATOM    218  CA  SER A  14       6.555  10.557   4.062  1.00  6.990          C  
ATOM    219  C   SER A  14       6.579   9.446   3.000  1.00  6.310          C  
ATOM    220  O   SER A  14       7.366   8.512   3.132  1.00  6.140          O  
ATOM    221  CB  SER A  14       6.261   9.911   5.397  1.00  9.940          C  
ATOM    222  OG  SER A  14       5.025   9.256   5.376  1.00  9.940          O  
ATOM    223  H   SER A  14       4.809  11.711   4.401  1.00  8.840          H  
ATOM    224  HA  SER A  14       7.552  10.987   4.111  1.00  8.390          H  
ATOM    225 1HB  SER A  14       7.051   9.198   5.629  1.00 11.930          H  
ATOM    226 2HB  SER A  14       6.261  10.671   6.177  1.00 11.930          H  
ATOM    227  HG  SER A  14       4.946   8.824   6.233  1.00 11.930          H  
ATOM    228  N   VAL A  15       5.693   9.507   2.007  1.00  6.150          N  
ATOM    229  CA  VAL A  15       5.619   8.529   0.912  1.00  5.790          C  
ATOM    230  C   VAL A  15       5.848   9.267  -0.403  1.00  5.760          C  
ATOM    231  O   VAL A  15       5.135  10.231  -0.660  1.00  5.910          O  
ATOM    232  CB  VAL A  15       4.236   7.835   0.879  1.00  8.250          C  
ATOM    233  CG1 VAL A  15       4.163   6.868  -0.291  1.00  8.250          C  
ATOM    234  CG2 VAL A  15       4.022   7.090   2.184  1.00  8.250          C  
ATOM    235  H   VAL A  15       5.080  10.308   1.986  1.00  7.380          H  
ATOM    236  HA  VAL A  15       6.401   7.779   1.044  1.00  6.950          H  
ATOM    237  HB  VAL A  15       3.461   8.581   0.742  1.00  9.900          H  
ATOM    238 1HG1 VAL A  15       3.191   6.376  -0.318  1.00  9.900          H  
ATOM    239 2HG1 VAL A  15       4.320   7.388  -1.232  1.00  9.900          H  
ATOM    240 3HG1 VAL A  15       4.924   6.158  -0.159  1.00  9.900          H  
ATOM    241 1HG2 VAL A  15       3.055   6.594   2.174  1.00  9.900          H  
ATOM    242 2HG2 VAL A  15       4.814   6.343   2.304  1.00  9.900          H  
ATOM    243 3HG2 VAL A  15       4.061   7.786   3.022  1.00  9.900          H  
ATOM    244  N   PHE A  16       6.780   8.802  -1.261  1.00  5.810          N  
ATOM    245  CA  PHE A  16       7.069   9.553  -2.476  1.00  5.970          C  
ATOM    246  C   PHE A  16       5.856   9.924  -3.280  1.00  5.860          C  
ATOM    247  O   PHE A  16       5.172   9.111  -3.908  1.00  6.150          O  
ATOM    248  CB  PHE A  16       8.006   8.825  -3.435  1.00  8.290          C  
ATOM    249  CG  PHE A  16       9.450   8.843  -3.125  1.00  8.290          C  
ATOM    250  CD1 PHE A  16      10.121   7.714  -2.755  1.00  8.290          C  
ATOM    251  CD2 PHE A  16      10.153  10.009  -3.243  1.00  8.290          C  
ATOM    252  CE1 PHE A  16      11.464   7.747  -2.508  1.00  8.290          C  
ATOM    253  CE2 PHE A  16      11.492  10.050  -2.987  1.00  8.290          C  
ATOM    254  CZ  PHE A  16      12.149   8.915  -2.620  1.00  8.290          C  
ATOM    255  H   PHE A  16       7.369   8.023  -0.978  1.00  6.970          H  
ATOM    256  HA  PHE A  16       7.570  10.466  -2.172  1.00  7.160          H  
ATOM    257 1HB  PHE A  16       7.708   7.790  -3.478  1.00  9.950          H  
ATOM    258 2HB  PHE A  16       7.876   9.239  -4.420  1.00  9.950          H  
ATOM    259  HD1 PHE A  16       9.583   6.788  -2.667  1.00  9.950          H  
ATOM    260  HD2 PHE A  16       9.644  10.921  -3.553  1.00  9.950          H  
ATOM    261  HE1 PHE A  16      11.989   6.840  -2.226  1.00  9.950          H  
ATOM    262  HE2 PHE A  16      12.038  10.989  -3.080  1.00  9.950          H  
ATOM    263  HZ  PHE A  16      13.216   8.948  -2.422  1.00  9.950          H  
ATOM    264  N   CYS A  17       5.754  11.224  -3.382  1.00  5.730          N  
ATOM    265  CA  CYS A  17       4.709  11.985  -3.971  1.00  5.950          C  
ATOM    266  C   CYS A  17       4.640  11.746  -5.456  1.00  6.600          C  
ATOM    267  O   CYS A  17       3.560  11.638  -6.031  1.00  6.810          O  
ATOM    268  CB  CYS A  17       5.062  13.439  -3.708  1.00  8.240          C  
ATOM    269  SG  CYS A  17       5.077  13.957  -1.961  1.00  8.240          S  
ATOM    270  H   CYS A  17       6.438  11.745  -2.857  1.00  6.880          H  
ATOM    271  HA  CYS A  17       3.761  11.719  -3.503  1.00  7.140          H  
ATOM    272 1HB  CYS A  17       6.012  13.710  -4.170  1.00  9.890          H  
ATOM    273 2HB  CYS A  17       4.307  14.007  -4.156  1.00  9.890          H  
ATOM    274  N   TRP A  18       5.821  11.713  -6.069  1.00  7.220          N  
ATOM    275  CA  TRP A  18       5.997  11.485  -7.493  1.00  8.070          C  
ATOM    276  C   TRP A  18       5.647  10.054  -7.885  1.00  8.250          C  
ATOM    277  O   TRP A  18       4.960   9.805  -8.876  1.00  8.770          O  
ATOM    278  CB  TRP A  18       7.404  11.874  -7.930  1.00 10.960          C  
ATOM    279  CG  TRP A  18       7.648  11.635  -9.355  1.00 10.960          C  
ATOM    280  CD1 TRP A  18       7.290  12.437 -10.389  1.00 10.960          C  
ATOM    281  CD2 TRP A  18       8.337  10.521  -9.931  1.00 10.960          C  
ATOM    282  NE1 TRP A  18       7.698  11.894 -11.565  1.00 10.960          N  
ATOM    283  CE2 TRP A  18       8.346  10.719 -11.305  1.00 10.960          C  
ATOM    284  CE3 TRP A  18       8.946   9.390  -9.398  1.00 10.960          C  
ATOM    285  CZ2 TRP A  18       8.937   9.823 -12.165  1.00 10.960          C  
ATOM    286  CZ3 TRP A  18       9.539   8.489 -10.253  1.00 10.960          C  
ATOM    287  CH2 TRP A  18       9.536   8.698 -11.604  1.00 10.960          C  
ATOM    288  H   TRP A  18       6.639  11.840  -5.492  1.00  8.660          H  
ATOM    289  HA  TRP A  18       5.309  12.149  -8.021  1.00  9.680          H  
ATOM    290 1HB  TRP A  18       7.566  12.936  -7.736  1.00 13.150          H  
ATOM    291 2HB  TRP A  18       8.140  11.324  -7.352  1.00 13.150          H  
ATOM    292  HD1 TRP A  18       6.751  13.363 -10.290  1.00 13.150          H  
ATOM    293  HE1 TRP A  18       7.555  12.291 -12.481  1.00 13.150          H  
ATOM    294  HE3 TRP A  18       8.953   9.221  -8.327  1.00 13.150          H  
ATOM    295  HZ2 TRP A  18       8.946   9.976 -13.244  1.00 13.150          H  
ATOM    296  HZ3 TRP A  18      10.013   7.605  -9.826  1.00 13.150          H  
ATOM    297  HH2 TRP A  18      10.014   7.968 -12.256  1.00 13.150          H  
ATOM    298  N   THR A  19       6.112   9.080  -7.105  1.00  8.020          N  
ATOM    299  CA  THR A  19       5.827   7.694  -7.437  1.00  8.440          C  
ATOM    300  C   THR A  19       4.327   7.442  -7.343  1.00  8.010          C  
ATOM    301  O   THR A  19       3.768   6.687  -8.152  1.00  8.570          O  
ATOM    302  CB  THR A  19       6.573   6.725  -6.511  1.00 11.650          C  
ATOM    303  OG1 THR A  19       6.193   6.986  -5.171  1.00 11.650          O  
ATOM    304  CG2 THR A  19       8.079   6.912  -6.640  1.00 11.650          C  
ATOM    305  H   THR A  19       6.672   9.290  -6.294  1.00  9.620          H  
ATOM    306  HA  THR A  19       6.144   7.509  -8.464  1.00 10.130          H  
ATOM    307  HB  THR A  19       6.307   5.700  -6.766  1.00 13.980          H  
ATOM    308  HG1 THR A  19       5.260   6.792  -5.033  1.00 13.980          H  
ATOM    309 1HG2 THR A  19       8.587   6.220  -5.967  1.00 13.980          H  
ATOM    310 2HG2 THR A  19       8.382   6.712  -7.668  1.00 13.980          H  
ATOM    311 3HG2 THR A  19       8.350   7.926  -6.380  1.00 13.980          H  
ATOM    312  N   CYS A  20       3.642   8.180  -6.452  1.00  7.220          N  
ATOM    313  CA  CYS A  20       2.202   8.030  -6.277  1.00  7.110          C  
ATOM    314  C   CYS A  20       1.391   8.503  -7.474  1.00  7.600          C  
ATOM    315  O   CYS A  20       0.174   8.327  -7.505  1.00  7.780          O  
ATOM    316  CB  CYS A  20       1.710   8.723  -5.016  1.00 10.000          C  
ATOM    317  SG  CYS A  20       2.194   7.871  -3.514  1.00 10.000          S  
ATOM    318  H   CYS A  20       4.162   8.768  -5.797  1.00  8.660          H  
ATOM    319  HA  CYS A  20       2.001   6.973  -6.147  1.00  8.530          H  
ATOM    320 1HB  CYS A  20       2.110   9.738  -4.978  1.00 12.000          H  
ATOM    321 2HB  CYS A  20       0.620   8.792  -5.034  1.00 12.000          H  
ATOM    322  N   LYS A  21       2.017   8.944  -8.556  1.00  8.110          N  
ATOM    323  CA  LYS A  21       1.209   9.200  -9.739  1.00  8.820          C  
ATOM    324  C   LYS A  21       0.468   7.889 -10.124  1.00  8.970          C  
ATOM    325  O   LYS A  21      -0.585   7.934 -10.764  1.00  9.570          O  
ATOM    326  CB  LYS A  21       2.071   9.680 -10.913  1.00 12.060          C  
ATOM    327  CG  LYS A  21       2.620  11.135 -10.799  1.00 12.060          C  
ATOM    328  CD  LYS A  21       3.593  11.473 -11.959  1.00 12.060          C  
ATOM    329  CE  LYS A  21       2.863  11.772 -13.300  1.00 12.060          C  
ATOM    330  NZ  LYS A  21       2.249  13.150 -13.341  1.00 12.060          N  
ATOM    331  H   LYS A  21       3.030   9.117  -8.559  1.00  9.730          H  
ATOM    332  HA  LYS A  21       0.467   9.962  -9.502  1.00 10.580          H  
ATOM    333 1HB  LYS A  21       2.936   9.018 -11.007  1.00 14.480          H  
ATOM    334 2HB  LYS A  21       1.493   9.587 -11.823  1.00 14.480          H  
ATOM    335 1HG  LYS A  21       1.793  11.831 -10.825  1.00 14.480          H  
ATOM    336 2HG  LYS A  21       3.135  11.260  -9.848  1.00 14.480          H  
ATOM    337 1HD  LYS A  21       4.176  12.352 -11.677  1.00 14.480          H  
ATOM    338 2HD  LYS A  21       4.286  10.643 -12.103  1.00 14.480          H  
ATOM    339 1HE  LYS A  21       3.574  11.680 -14.119  1.00 14.480          H  
ATOM    340 2HE  LYS A  21       2.074  11.046 -13.443  1.00 14.480          H  
ATOM    341 1HZ  LYS A  21       1.793  13.285 -14.228  1.00 14.480          H  
ATOM    342 2HZ  LYS A  21       1.563  13.315 -12.591  1.00 14.480          H  
ATOM    343 3HZ  LYS A  21       2.973  13.838 -13.237  1.00 14.480          H  
ATOM    344  N   LYS A  22       1.048   6.721  -9.756  1.00  8.620          N  
ATOM    345  CA  LYS A  22       0.491   5.393 -10.008  1.00  8.990          C  
ATOM    346  C   LYS A  22       0.185   4.614  -8.700  1.00  8.660          C  
ATOM    347  O   LYS A  22       0.132   3.379  -8.717  1.00  8.510          O  
ATOM    348  CB  LYS A  22       1.460   4.576 -10.861  1.00 12.440          C  
ATOM    349  CG  LYS A  22       1.713   5.138 -12.249  1.00 12.440          C  
ATOM    350  CD  LYS A  22       2.660   4.236 -13.032  1.00 12.440          C  
ATOM    351  CE  LYS A  22       2.928   4.772 -14.429  1.00 12.440          C  
ATOM    352  NZ  LYS A  22       3.881   3.904 -15.181  1.00 12.440          N  
ATOM    353  H   LYS A  22       1.936   6.768  -9.241  1.00 10.340          H  
ATOM    354  HA  LYS A  22      -0.447   5.512 -10.548  1.00 10.790          H  
ATOM    355 1HB  LYS A  22       2.420   4.509 -10.345  1.00 14.930          H  
ATOM    356 2HB  LYS A  22       1.078   3.564 -10.974  1.00 14.930          H  
ATOM    357 1HG  LYS A  22       0.766   5.227 -12.782  1.00 14.930          H  
ATOM    358 2HG  LYS A  22       2.153   6.132 -12.159  1.00 14.930          H  
ATOM    359 1HD  LYS A  22       3.607   4.155 -12.495  1.00 14.930          H  
ATOM    360 2HD  LYS A  22       2.223   3.241 -13.113  1.00 14.930          H  
ATOM    361 1HE  LYS A  22       1.988   4.822 -14.978  1.00 14.930          H  
ATOM    362 2HE  LYS A  22       3.347   5.775 -14.354  1.00 14.930          H  
ATOM    363 1HZ  LYS A  22       4.034   4.289 -16.103  1.00 14.930          H  
ATOM    364 2HZ  LYS A  22       4.762   3.859 -14.686  1.00 14.930          H  
ATOM    365 3HZ  LYS A  22       3.497   2.973 -15.267  1.00 14.930          H  
ATOM    366  N   CYS A  23       0.060   5.311  -7.564  1.00  8.760          N  
ATOM    367  CA  CYS A  23      -0.153   4.654  -6.262  1.00  8.690          C  
ATOM    368  C   CYS A  23      -0.810   5.631  -5.273  1.00  7.900          C  
ATOM    369  O   CYS A  23      -1.168   6.743  -5.640  1.00  8.030          O  
ATOM    370  CB  CYS A  23       1.191   4.127  -5.706  1.00 12.190          C  
ATOM    371  SG  CYS A  23       1.080   3.013  -4.279  1.00 12.190          S  
ATOM    372  H   CYS A  23       0.064   6.334  -7.618  1.00 10.510          H  
ATOM    373  HA  CYS A  23      -0.823   3.806  -6.407  1.00 10.430          H  
ATOM    374 1HB  CYS A  23       1.726   3.604  -6.498  1.00 14.630          H  
ATOM    375 2HB  CYS A  23       1.804   4.954  -5.400  1.00 14.630          H  
ATOM    376  HG  CYS A  23       0.520   2.024  -4.976  1.00 14.630          H  
ATOM    377  N   ILE A  24      -1.035   5.218  -4.027  1.00  7.310          N  
ATOM    378  CA  ILE A  24      -1.651   6.136  -3.077  1.00  6.740          C  
ATOM    379  C   ILE A  24      -0.746   6.470  -1.909  1.00  5.870          C  
ATOM    380  O   ILE A  24      -0.354   5.592  -1.142  1.00  5.510          O  
ATOM    381  CB  ILE A  24      -2.978   5.563  -2.534  1.00  9.660          C  
ATOM    382  CG1 ILE A  24      -3.957   5.340  -3.722  1.00  9.660          C  
ATOM    383  CG2 ILE A  24      -3.578   6.527  -1.455  1.00  9.660          C  
ATOM    384  CD1 ILE A  24      -5.219   4.573  -3.379  1.00  9.660          C  
ATOM    385  H   ILE A  24      -0.749   4.295  -3.728  1.00  8.770          H  
ATOM    386  HA  ILE A  24      -1.873   7.070  -3.589  1.00  8.090          H  
ATOM    387  HB  ILE A  24      -2.792   4.591  -2.079  1.00 11.600          H  
ATOM    388 1HG1 ILE A  24      -4.237   6.311  -4.128  1.00 11.600          H  
ATOM    389 2HG1 ILE A  24      -3.442   4.782  -4.497  1.00 11.600          H  
ATOM    390 1HG2 ILE A  24      -4.502   6.123  -1.064  1.00 11.600          H  
ATOM    391 2HG2 ILE A  24      -2.883   6.649  -0.625  1.00 11.600          H  
ATOM    392 3HG2 ILE A  24      -3.772   7.501  -1.904  1.00 11.600          H  
ATOM    393 1HD1 ILE A  24      -5.826   4.463  -4.278  1.00 11.600          H  
ATOM    394 2HD1 ILE A  24      -4.954   3.585  -3.000  1.00 11.600          H  
ATOM    395 3HD1 ILE A  24      -5.794   5.103  -2.630  1.00 11.600          H  
ATOM    396  N   CYS A  25      -0.478   7.756  -1.751  1.00  5.850          N  
ATOM    397  CA  CYS A  25       0.328   8.256  -0.652  1.00  5.430          C  
ATOM    398  C   CYS A  25      -0.572   8.683   0.484  1.00  5.420          C  
ATOM    399  O   CYS A  25      -1.406   9.574   0.298  1.00  5.560          O  
ATOM    400  CB  CYS A  25       1.125   9.496  -1.047  1.00  7.770          C  
ATOM    401  SG  CYS A  25       2.498   9.380  -2.196  1.00  7.770          S  
ATOM    402  H   CYS A  25      -0.842   8.399  -2.442  1.00  7.020          H  
ATOM    403  HA  CYS A  25       0.999   7.469  -0.310  1.00  6.520          H  
ATOM    404 1HB  CYS A  25       0.434  10.164  -1.498  1.00  9.320          H  
ATOM    405 2HB  CYS A  25       1.498   9.972  -0.144  1.00  9.320          H  
ATOM    406  N   HIS A  26      -0.390   8.105   1.669  1.00  5.550          N  
ATOM    407  CA  HIS A  26      -1.236   8.489   2.792  1.00  5.790          C  
ATOM    408  C   HIS A  26      -1.067   9.941   3.166  1.00  4.900          C  
ATOM    409  O   HIS A  26      -2.047  10.676   3.258  1.00  4.820          O  
ATOM    410  CB  HIS A  26      -0.959   7.655   4.039  1.00  8.010          C  
ATOM    411  CG  HIS A  26      -1.753   8.142   5.224  1.00  8.010          C  
ATOM    412  ND1 HIS A  26      -3.111   7.952   5.344  1.00  8.010          N  
ATOM    413  CD2 HIS A  26      -1.371   8.829   6.326  1.00  8.010          C  
ATOM    414  CE1 HIS A  26      -3.528   8.501   6.474  1.00  8.010          C  
ATOM    415  NE2 HIS A  26      -2.489   9.029   7.091  1.00  8.010          N  
ATOM    416  H   HIS A  26       0.300   7.372   1.768  1.00  6.660          H  
ATOM    417  HA  HIS A  26      -2.281   8.343   2.520  1.00  6.950          H  
ATOM    418 1HB  HIS A  26      -1.217   6.612   3.851  1.00  9.610          H  
ATOM    419 2HB  HIS A  26       0.101   7.694   4.290  1.00  9.610          H  
ATOM    420  HD1 HIS A  26      -3.673   7.347   4.781  1.00  9.610          H  
ATOM    421  HD2 HIS A  26      -0.412   9.201   6.657  1.00  9.610          H  
ATOM    422  HE1 HIS A  26      -4.578   8.458   6.757  1.00  9.610          H  
ATOM    423  N   GLN A  27       0.178  10.358   3.392  1.00  4.510          N  
ATOM    424  CA  GLN A  27       0.433  11.722   3.813  1.00  4.000          C  
ATOM    425  C   GLN A  27       0.059  12.736   2.733  1.00  3.260          C  
ATOM    426  O   GLN A  27      -0.402  13.834   3.032  1.00  3.240          O  
ATOM    427  CB  GLN A  27       1.895  11.877   4.202  1.00  5.800          C  
ATOM    428  CG  GLN A  27       2.343  11.161   5.499  1.00  5.800          C  
ATOM    429  CD  GLN A  27       1.797  11.775   6.769  1.00  5.800          C  
ATOM    430  OE1 GLN A  27       1.725  13.003   6.891  1.00  5.800          O  
ATOM    431  NE2 GLN A  27       1.439  10.942   7.734  1.00  5.800          N  
ATOM    432  H   GLN A  27       0.941   9.706   3.287  1.00  5.410          H  
ATOM    433  HA  GLN A  27      -0.172  11.920   4.694  1.00  4.800          H  
ATOM    434 1HB  GLN A  27       2.512  11.491   3.395  1.00  6.960          H  
ATOM    435 2HB  GLN A  27       2.110  12.929   4.315  1.00  6.960          H  
ATOM    436 1HG  GLN A  27       2.009  10.125   5.458  1.00  6.960          H  
ATOM    437 2HG  GLN A  27       3.413  11.196   5.572  1.00  6.960          H  
ATOM    438 1HE2 GLN A  27       1.082  11.301   8.600  1.00  6.960          H  
ATOM    439 2HE2 GLN A  27       1.539   9.952   7.615  1.00  6.960          H  
ATOM    440  N   CYS A  28       0.251  12.400   1.463  1.00  3.120          N  
ATOM    441  CA  CYS A  28      -0.103  13.386   0.458  1.00  3.060          C  
ATOM    442  C   CYS A  28      -1.608  13.572   0.508  1.00  3.590          C  
ATOM    443  O   CYS A  28      -2.105  14.703   0.447  1.00  4.010          O  
ATOM    444  CB  CYS A  28       0.337  12.986  -0.940  1.00  4.310          C  
ATOM    445  SG  CYS A  28       0.186  14.298  -2.154  1.00  4.310          S  
ATOM    446  H   CYS A  28       0.631  11.498   1.219  1.00  3.740          H  
ATOM    447  HA  CYS A  28       0.357  14.335   0.702  1.00  3.670          H  
ATOM    448 1HB  CYS A  28       1.375  12.640  -0.928  1.00  5.170          H  
ATOM    449 2HB  CYS A  28      -0.296  12.181  -1.277  1.00  5.170          H  
ATOM    450  HG  CYS A  28      -1.167  14.370  -2.219  1.00  5.170          H  
ATOM    451  N   ALA A  29      -2.362  12.463   0.602  1.00  4.050          N  
ATOM    452  CA  ALA A  29      -3.806  12.583   0.680  1.00  5.010          C  
ATOM    453  C   ALA A  29      -4.229  13.341   1.944  1.00  5.060          C  
ATOM    454  O   ALA A  29      -5.068  14.241   1.889  1.00  5.800          O  
ATOM    455  CB  ALA A  29      -4.432  11.201   0.669  1.00  6.630          C  
ATOM    456  H   ALA A  29      -1.941  11.527   0.612  1.00  4.860          H  
ATOM    457  HA  ALA A  29      -4.147  13.145  -0.188  1.00  6.010          H  
ATOM    458 1HB  ALA A  29      -5.515  11.289   0.706  1.00  7.960          H  
ATOM    459 2HB  ALA A  29      -4.136  10.678  -0.240  1.00  7.960          H  
ATOM    460 3HB  ALA A  29      -4.079  10.641   1.537  1.00  7.960          H  
ATOM    461  N   LEU A  30      -3.562  13.055   3.066  1.00  4.500          N  
ATOM    462  CA  LEU A  30      -3.860  13.649   4.366  1.00  4.740          C  
ATOM    463  C   LEU A  30      -3.771  15.157   4.350  1.00  4.530          C  
ATOM    464  O   LEU A  30      -4.640  15.848   4.888  1.00  5.110          O  
ATOM    465  CB  LEU A  30      -2.863  13.103   5.402  1.00  6.540          C  
ATOM    466  CG  LEU A  30      -2.947  13.587   6.861  1.00  6.540          C  
ATOM    467  CD1 LEU A  30      -4.280  13.224   7.474  1.00  6.540          C  
ATOM    468  CD2 LEU A  30      -1.796  12.939   7.623  1.00  6.540          C  
ATOM    469  H   LEU A  30      -2.864  12.311   3.040  1.00  5.400          H  
ATOM    470  HA  LEU A  30      -4.872  13.360   4.637  1.00  5.690          H  
ATOM    471 1HB  LEU A  30      -2.920  12.013   5.400  1.00  7.850          H  
ATOM    472 2HB  LEU A  30      -1.878  13.385   5.065  1.00  7.850          H  
ATOM    473  HG  LEU A  30      -2.839  14.674   6.898  1.00  7.850          H  
ATOM    474 1HD1 LEU A  30      -4.305  13.569   8.507  1.00  7.850          H  
ATOM    475 2HD1 LEU A  30      -5.088  13.701   6.922  1.00  7.850          H  
ATOM    476 3HD1 LEU A  30      -4.406  12.140   7.447  1.00  7.850          H  
ATOM    477 1HD2 LEU A  30      -1.807  13.272   8.660  1.00  7.850          H  
ATOM    478 2HD2 LEU A  30      -1.894  11.852   7.587  1.00  7.850          H  
ATOM    479 3HD2 LEU A  30      -0.864  13.228   7.162  1.00  7.850          H  
ATOM    480  N   TRP A  31      -2.739  15.680   3.705  1.00  3.930          N  
ATOM    481  CA  TRP A  31      -2.551  17.114   3.668  1.00  4.100          C  
ATOM    482  C   TRP A  31      -3.179  17.778   2.441  1.00  4.940          C  
ATOM    483  O   TRP A  31      -2.954  18.970   2.217  1.00  5.560          O  
ATOM    484  CB  TRP A  31      -1.061  17.427   3.777  1.00  5.670          C  
ATOM    485  CG  TRP A  31      -0.517  16.815   5.020  1.00  5.670          C  
ATOM    486  CD1 TRP A  31       0.371  15.806   5.079  1.00  5.670          C  
ATOM    487  CD2 TRP A  31      -0.873  17.102   6.389  1.00  5.670          C  
ATOM    488  NE1 TRP A  31       0.582  15.442   6.361  1.00  5.670          N  
ATOM    489  CE2 TRP A  31      -0.162  16.215   7.177  1.00  5.670          C  
ATOM    490  CE3 TRP A  31      -1.738  18.011   6.997  1.00  5.670          C  
ATOM    491  CZ2 TRP A  31      -0.275  16.196   8.546  1.00  5.670          C  
ATOM    492  CZ3 TRP A  31      -1.853  17.996   8.375  1.00  5.670          C  
ATOM    493  CH2 TRP A  31      -1.138  17.109   9.130  1.00  5.670          C  
ATOM    494  H   TRP A  31      -2.028  15.054   3.312  1.00  4.720          H  
ATOM    495  HA  TRP A  31      -3.041  17.530   4.541  1.00  4.920          H  
ATOM    496 1HB  TRP A  31      -0.529  17.012   2.918  1.00  6.810          H  
ATOM    497 2HB  TRP A  31      -0.898  18.500   3.798  1.00  6.810          H  
ATOM    498  HD1 TRP A  31       0.837  15.342   4.227  1.00  6.810          H  
ATOM    499  HE1 TRP A  31       1.187  14.679   6.670  1.00  6.810          H  
ATOM    500  HE3 TRP A  31      -2.313  18.719   6.406  1.00  6.810          H  
ATOM    501  HZ2 TRP A  31       0.286  15.491   9.160  1.00  6.810          H  
ATOM    502  HZ3 TRP A  31      -2.531  18.708   8.845  1.00  6.810          H  
ATOM    503  HH2 TRP A  31      -1.253  17.119  10.213  1.00  6.810          H  
ATOM    504  N   GLY A  32      -3.926  17.002   1.635  1.00  5.250          N  
ATOM    505  CA  GLY A  32      -4.621  17.475   0.440  1.00  6.320          C  
ATOM    506  C   GLY A  32      -3.741  17.769  -0.778  1.00  6.550          C  
ATOM    507  O   GLY A  32      -4.132  18.566  -1.636  1.00  7.190          O  
ATOM    508  H   GLY A  32      -4.082  16.023   1.886  1.00  6.300          H  
ATOM    509 1HA  GLY A  32      -5.351  16.714   0.161  1.00  7.580          H  
ATOM    510 2HA  GLY A  32      -5.199  18.361   0.693  1.00  7.580          H  
ATOM    511  N   GLY A  33      -2.556  17.172  -0.869  1.00  6.290          N  
ATOM    512  CA  GLY A  33      -1.691  17.478  -1.993  1.00  6.820          C  
ATOM    513  C   GLY A  33      -2.122  16.778  -3.277  1.00  6.800          C  
ATOM    514  O   GLY A  33      -2.557  15.619  -3.286  1.00  6.710          O  
ATOM    515  H   GLY A  33      -2.266  16.466  -0.190  1.00  7.550          H  
ATOM    516 1HA  GLY A  33      -1.685  18.554  -2.152  1.00  8.180          H  
ATOM    517 2HA  GLY A  33      -0.667  17.195  -1.749  1.00  8.180          H  
ATOM    518  N   MET A  34      -1.894  17.445  -4.390  1.00  7.070          N  
ATOM    519  CA  MET A  34      -2.188  16.909  -5.703  1.00  7.300          C  
ATOM    520  C   MET A  34      -1.084  15.984  -6.148  1.00  6.830          C  
ATOM    521  O   MET A  34      -0.250  16.376  -6.962  1.00  7.150          O  
ATOM    522  CB  MET A  34      -2.354  18.063  -6.696  1.00 10.130          C  
ATOM    523  CG  MET A  34      -2.648  17.683  -8.158  1.00 10.130          C  
ATOM    524  SD  MET A  34      -2.878  19.136  -9.226  1.00 10.130          S  
ATOM    525  CE  MET A  34      -1.287  19.995  -9.217  1.00 10.130          C  
ATOM    526  H   MET A  34      -1.528  18.383  -4.313  1.00  8.480          H  
ATOM    527  HA  MET A  34      -3.115  16.338  -5.649  1.00  8.760          H  
ATOM    528 1HB  MET A  34      -3.162  18.717  -6.355  1.00 12.150          H  
ATOM    529 2HB  MET A  34      -1.460  18.642  -6.695  1.00 12.150          H  
ATOM    530 1HG  MET A  34      -1.854  17.086  -8.584  1.00 12.150          H  
ATOM    531 2HG  MET A  34      -3.563  17.094  -8.189  1.00 12.150          H  
ATOM    532 1HE  MET A  34      -1.353  20.875  -9.849  1.00 12.150          H  
ATOM    533 2HE  MET A  34      -1.028  20.307  -8.209  1.00 12.150          H  
ATOM    534 3HE  MET A  34      -0.523  19.347  -9.593  1.00 12.150          H  
ATOM    535  N   HIS A  35      -1.088  14.741  -5.654  1.00  6.260          N  
ATOM    536  CA  HIS A  35       0.005  13.810  -5.955  1.00  5.950          C  
ATOM    537  C   HIS A  35       0.277  13.673  -7.440  1.00  6.250          C  
ATOM    538  O   HIS A  35       1.434  13.610  -7.847  1.00  5.890          O  
ATOM    539  CB  HIS A  35      -0.279  12.430  -5.359  1.00  8.450          C  
ATOM    540  CG  HIS A  35      -1.522  11.838  -5.843  1.00  8.450          C  
ATOM    541  ND1 HIS A  35      -2.749  12.174  -5.308  1.00  8.450          N  
ATOM    542  CD2 HIS A  35      -1.767  10.946  -6.818  1.00  8.450          C  
ATOM    543  CE1 HIS A  35      -3.695  11.499  -5.936  1.00  8.450          C  
ATOM    544  NE2 HIS A  35      -3.124  10.747  -6.858  1.00  8.450          N  
ATOM    545  H   HIS A  35      -1.833  14.475  -4.995  1.00  7.510          H  
ATOM    546  HA  HIS A  35       0.926  14.148  -5.502  1.00  7.140          H  
ATOM    547 1HB  HIS A  35       0.544  11.753  -5.610  1.00 10.140          H  
ATOM    548 2HB  HIS A  35      -0.333  12.486  -4.289  1.00 10.140          H  
ATOM    549  HD2 HIS A  35      -1.027  10.476  -7.455  1.00 10.140          H  
ATOM    550  HE1 HIS A  35      -4.762  11.556  -5.729  1.00 10.140          H  
ATOM    551  HE2 HIS A  35      -3.599  10.119  -7.497  1.00 10.140          H  
ATOM    552  N   GLY A  36      -0.748  13.801  -8.279  1.00  7.120          N  
ATOM    553  CA  GLY A  36      -0.559  13.664  -9.714  1.00  7.590          C  
ATOM    554  C   GLY A  36       0.427  14.690 -10.299  1.00  7.420          C  
ATOM    555  O   GLY A  36       0.950  14.490 -11.408  1.00  7.510          O  
ATOM    556  H   GLY A  36      -1.687  13.920  -7.916  1.00  8.540          H  
ATOM    557 1HA  GLY A  36      -0.215  12.655  -9.926  1.00  9.110          H  
ATOM    558 2HA  GLY A  36      -1.524  13.773 -10.207  1.00  9.110          H  
ATOM    559  N   GLY A  37       0.630  15.817  -9.594  1.00  7.370          N  
ATOM    560  CA  GLY A  37       1.516  16.880 -10.034  1.00  7.340          C  
ATOM    561  C   GLY A  37       2.732  17.168  -9.145  1.00  6.530          C  
ATOM    562  O   GLY A  37       3.467  18.121  -9.426  1.00  6.560          O  
ATOM    563  H   GLY A  37       0.181  15.916  -8.684  1.00  8.840          H  
ATOM    564 1HA  GLY A  37       1.864  16.648 -11.038  1.00  8.810          H  
ATOM    565 2HA  GLY A  37       0.936  17.789 -10.130  1.00  8.810          H  
ATOM    566  N   HIS A  38       3.006  16.370  -8.099  1.00  5.890          N  
ATOM    567  CA  HIS A  38       4.167  16.684  -7.247  1.00  5.200          C  
ATOM    568  C   HIS A  38       5.470  16.246  -7.854  1.00  4.930          C  
ATOM    569  O   HIS A  38       6.193  15.441  -7.266  1.00  5.240          O  
ATOM    570  CB  HIS A  38       4.130  16.042  -5.847  1.00  7.560          C  
ATOM    571  CG  HIS A  38       3.329  16.635  -4.692  1.00  7.560          C  
ATOM    572  ND1 HIS A  38       3.951  17.407  -3.729  1.00  7.560          N  
ATOM    573  CD2 HIS A  38       2.053  16.542  -4.300  1.00  7.560          C  
ATOM    574  CE1 HIS A  38       3.084  17.751  -2.816  1.00  7.560          C  
ATOM    575  NE2 HIS A  38       1.928  17.241  -3.131  1.00  7.560          N  
ATOM    576  H   HIS A  38       2.433  15.541  -7.903  1.00  7.070          H  
ATOM    577  HA  HIS A  38       4.225  17.760  -7.115  1.00  6.240          H  
ATOM    578 1HB  HIS A  38       3.752  15.033  -5.997  1.00  9.070          H  
ATOM    579 2HB  HIS A  38       5.142  15.959  -5.467  1.00  9.070          H  
ATOM    580  HD1 HIS A  38       4.956  17.408  -3.545  1.00  9.070          H  
ATOM    581  HD2 HIS A  38       1.208  16.070  -4.680  1.00  9.070          H  
ATOM    582  HE1 HIS A  38       3.385  18.360  -1.975  1.00  9.070          H  
ATOM    583  N   THR A  39       5.867  16.893  -8.932  1.00  4.670          N  
ATOM    584  CA  THR A  39       7.070  16.527  -9.670  1.00  4.720          C  
ATOM    585  C   THR A  39       8.310  16.899  -8.892  1.00  4.450          C  
ATOM    586  O   THR A  39       8.990  17.880  -9.217  1.00  4.530          O  
ATOM    587  CB  THR A  39       7.135  17.219 -11.028  1.00  6.590          C  
ATOM    588  OG1 THR A  39       7.116  18.616 -10.810  1.00  6.590          O  
ATOM    589  CG2 THR A  39       5.940  16.817 -11.871  1.00  6.590          C  
ATOM    590  H   THR A  39       5.239  17.614  -9.293  1.00  5.600          H  
ATOM    591  HA  THR A  39       7.082  15.454  -9.820  1.00  5.660          H  
ATOM    592  HB  THR A  39       8.059  16.944 -11.538  1.00  7.910          H  
ATOM    593  HG1 THR A  39       7.949  18.841 -10.333  1.00  7.910          H  
ATOM    594 1HG2 THR A  39       5.989  17.324 -12.835  1.00  7.910          H  
ATOM    595 2HG2 THR A  39       5.953  15.739 -12.025  1.00  7.910          H  
ATOM    596 3HG2 THR A  39       5.019  17.097 -11.366  1.00  7.910          H  
ATOM    597  N   PHE A  40       8.578  16.093  -7.862  1.00  4.390          N  
ATOM    598  CA  PHE A  40       9.652  16.228  -6.891  1.00  4.240          C  
ATOM    599  C   PHE A  40       9.427  17.501  -6.070  1.00  3.720          C  
ATOM    600  O   PHE A  40      10.372  18.216  -5.720  1.00  3.790          O  
ATOM    601  CB  PHE A  40      10.984  16.251  -7.647  1.00  6.000          C  
ATOM    602  CG  PHE A  40      11.030  15.136  -8.709  1.00  6.000          C  
ATOM    603  CD1 PHE A  40      10.995  15.447 -10.066  1.00  6.000          C  
ATOM    604  CD2 PHE A  40      11.047  13.804  -8.359  1.00  6.000          C  
ATOM    605  CE1 PHE A  40      10.986  14.456 -11.021  1.00  6.000          C  
ATOM    606  CE2 PHE A  40      11.042  12.815  -9.307  1.00  6.000          C  
ATOM    607  CZ  PHE A  40      11.011  13.139 -10.639  1.00  6.000          C  
ATOM    608  H   PHE A  40       7.909  15.346  -7.720  1.00  5.270          H  
ATOM    609  HA  PHE A  40       9.630  15.369  -6.216  1.00  5.090          H  
ATOM    610 1HB  PHE A  40      11.135  17.213  -8.131  1.00  7.200          H  
ATOM    611 2HB  PHE A  40      11.804  16.094  -6.945  1.00  7.200          H  
ATOM    612  HD1 PHE A  40      10.966  16.500 -10.366  1.00  7.200          H  
ATOM    613  HD2 PHE A  40      11.056  13.537  -7.323  1.00  7.200          H  
ATOM    614  HE1 PHE A  40      10.955  14.716 -12.076  1.00  7.200          H  
ATOM    615  HE2 PHE A  40      11.055  11.768  -8.998  1.00  7.200          H  
ATOM    616  HZ  PHE A  40      11.000  12.349 -11.389  1.00  7.200          H  
ATOM    617  N   LYS A  41       8.147  17.764  -5.768  1.00  3.430          N  
ATOM    618  CA  LYS A  41       7.737  18.962  -5.026  1.00  3.010          C  
ATOM    619  C   LYS A  41       7.205  18.762  -3.596  1.00  2.720          C  
ATOM    620  O   LYS A  41       6.716  17.682  -3.258  1.00  2.850          O  
ATOM    621  CB  LYS A  41       6.678  19.701  -5.838  1.00  4.380          C  
ATOM    622  CG  LYS A  41       7.207  20.302  -7.098  1.00  4.380          C  
ATOM    623  CD  LYS A  41       6.140  21.062  -7.834  1.00  4.380          C  
ATOM    624  CE  LYS A  41       6.716  21.741  -9.064  1.00  4.380          C  
ATOM    625  NZ  LYS A  41       5.686  22.485  -9.809  1.00  4.380          N  
ATOM    626  H   LYS A  41       7.452  17.079  -6.082  1.00  4.120          H  
ATOM    627  HA  LYS A  41       8.619  19.588  -4.991  1.00  3.610          H  
ATOM    628 1HB  LYS A  41       5.905  19.003  -6.118  1.00  5.260          H  
ATOM    629 2HB  LYS A  41       6.197  20.481  -5.247  1.00  5.260          H  
ATOM    630 1HG  LYS A  41       8.028  20.979  -6.857  1.00  5.260          H  
ATOM    631 2HG  LYS A  41       7.586  19.516  -7.742  1.00  5.260          H  
ATOM    632 1HD  LYS A  41       5.349  20.373  -8.152  1.00  5.260          H  
ATOM    633 2HD  LYS A  41       5.701  21.817  -7.180  1.00  5.260          H  
ATOM    634 1HE  LYS A  41       7.497  22.435  -8.756  1.00  5.260          H  
ATOM    635 2HE  LYS A  41       7.149  20.989  -9.716  1.00  5.260          H  
ATOM    636 1HZ  LYS A  41       6.090  22.922 -10.618  1.00  5.260          H  
ATOM    637 2HZ  LYS A  41       4.944  21.837 -10.103  1.00  5.260          H  
ATOM    638 3HZ  LYS A  41       5.276  23.193  -9.214  1.00  5.260          H  
ATOM    639  N   PRO A  42       7.335  19.802  -2.727  1.00  2.580          N  
ATOM    640  CA  PRO A  42       6.799  19.946  -1.375  1.00  2.540          C  
ATOM    641  C   PRO A  42       5.332  20.356  -1.331  1.00  2.150          C  
ATOM    642  O   PRO A  42       4.746  20.776  -2.336  1.00  1.850          O  
ATOM    643  CB  PRO A  42       7.648  21.076  -0.791  1.00  3.810          C  
ATOM    644  CG  PRO A  42       7.974  21.947  -1.960  1.00  3.810          C  
ATOM    645  CD  PRO A  42       8.160  21.006  -3.125  1.00  3.810          C  
ATOM    646  HA  PRO A  42       6.959  19.015  -0.815  1.00  3.050          H  
ATOM    647 1HB  PRO A  42       7.063  21.617  -0.028  1.00  4.570          H  
ATOM    648 2HB  PRO A  42       8.512  20.677  -0.277  1.00  4.570          H  
ATOM    649 1HG  PRO A  42       7.164  22.667  -2.130  1.00  4.570          H  
ATOM    650 2HG  PRO A  42       8.878  22.538  -1.749  1.00  4.570          H  
ATOM    651 1HD  PRO A  42       7.765  21.519  -4.015  1.00  4.570          H  
ATOM    652 2HD  PRO A  42       9.223  20.765  -3.225  1.00  4.570          H  
ATOM    653  N   LEU A  43       4.778  20.319  -0.135  1.00  2.280          N  
ATOM    654  CA  LEU A  43       3.445  20.839   0.093  1.00  1.990          C  
ATOM    655  C   LEU A  43       3.697  22.306   0.371  1.00  1.590          C  
ATOM    656  O   LEU A  43       4.646  22.473   1.137  1.00  1.280          O  
ATOM    657  CB  LEU A  43       2.727  20.095   1.249  1.00  2.900          C  
ATOM    658  CG  LEU A  43       3.198  20.309   2.759  1.00  2.900          C  
ATOM    659  CD1 LEU A  43       2.176  19.586   3.672  1.00  2.900          C  
ATOM    660  CD2 LEU A  43       4.637  19.767   3.015  1.00  2.900          C  
ATOM    661  H   LEU A  43       5.318  19.976   0.649  1.00  2.740          H  
ATOM    662  HA  LEU A  43       2.858  20.740  -0.808  1.00  2.390          H  
ATOM    663 1HB  LEU A  43       1.679  20.390   1.214  1.00  3.480          H  
ATOM    664 2HB  LEU A  43       2.756  19.036   1.050  1.00  3.480          H  
ATOM    665  HG  LEU A  43       3.173  21.369   3.006  1.00  3.480          H  
ATOM    666 1HD1 LEU A  43       2.447  19.734   4.716  1.00  3.480          H  
ATOM    667 2HD1 LEU A  43       1.182  19.994   3.499  1.00  3.480          H  
ATOM    668 3HD1 LEU A  43       2.172  18.518   3.446  1.00  3.480          H  
ATOM    669 1HD2 LEU A  43       4.891  19.932   4.060  1.00  3.480          H  
ATOM    670 2HD2 LEU A  43       4.686  18.712   2.800  1.00  3.480          H  
ATOM    671 3HD2 LEU A  43       5.361  20.293   2.416  1.00  3.480          H  
ATOM    672  N   ALA A  44       2.610  23.057   0.553  1.00  1.880          N  
ATOM    673  CA  ALA A  44       2.759  24.467   0.151  1.00  1.920          C  
ATOM    674  C   ALA A  44       2.741  24.630  -1.378  1.00  1.640          C  
ATOM    675  O   ALA A  44       1.659  24.801  -1.950  1.00  1.730          O  
ATOM    676  CB  ALA A  44       4.032  25.101   0.720  1.00  2.670          C  
ATOM    677  H   ALA A  44       2.204  22.986   1.476  1.00  2.260          H  
ATOM    678  HA  ALA A  44       1.906  25.012   0.555  1.00  2.300          H  
ATOM    679 1HB  ALA A  44       4.055  26.153   0.433  1.00  3.210          H  
ATOM    680 2HB  ALA A  44       4.013  25.023   1.808  1.00  3.210          H  
ATOM    681 3HB  ALA A  44       4.934  24.635   0.353  1.00  3.210          H  
ATOM    682  N   GLU A  45       3.916  24.629  -2.025  1.00  1.640          N  
ATOM    683  CA  GLU A  45       4.025  24.827  -3.478  1.00  1.680          C  
ATOM    684  C   GLU A  45       2.997  24.037  -4.293  1.00  1.450          C  
ATOM    685  O   GLU A  45       2.481  24.562  -5.285  1.00  1.620          O  
ATOM    686  CB  GLU A  45       5.421  24.452  -3.977  1.00  2.340          C  
ATOM    687  CG  GLU A  45       5.629  24.733  -5.478  1.00  2.340          C  
ATOM    688  CD  GLU A  45       7.010  24.421  -5.986  1.00  2.340          C  
ATOM    689  OE1 GLU A  45       7.830  23.988  -5.220  1.00  2.340          O  
ATOM    690  OE2 GLU A  45       7.237  24.621  -7.159  1.00  2.340          O  
ATOM    691  H   GLU A  45       4.763  24.487  -1.498  1.00  1.970          H  
ATOM    692  HA  GLU A  45       3.868  25.889  -3.684  1.00  2.020          H  
ATOM    693 1HB  GLU A  45       6.175  24.999  -3.415  1.00  2.800          H  
ATOM    694 2HB  GLU A  45       5.588  23.385  -3.812  1.00  2.800          H  
ATOM    695 1HG  GLU A  45       4.923  24.136  -6.052  1.00  2.800          H  
ATOM    696 2HG  GLU A  45       5.404  25.784  -5.669  1.00  2.800          H  
ATOM    697  N   ILE A  46       2.695  22.783  -3.927  1.00  1.390          N  
ATOM    698  CA  ILE A  46       1.718  22.047  -4.724  1.00  1.600          C  
ATOM    699  C   ILE A  46       0.344  22.734  -4.776  1.00  1.370          C  
ATOM    700  O   ILE A  46      -0.418  22.505  -5.719  1.00  1.440          O  
ATOM    701  CB  ILE A  46       1.519  20.620  -4.199  1.00  2.160          C  
ATOM    702  CG1 ILE A  46       0.777  19.726  -5.259  1.00  2.160          C  
ATOM    703  CG2 ILE A  46       0.692  20.617  -2.865  1.00  2.160          C  
ATOM    704  CD1 ILE A  46       1.548  19.454  -6.565  1.00  2.160          C  
ATOM    705  H   ILE A  46       3.188  22.324  -3.154  1.00  1.670          H  
ATOM    706  HA  ILE A  46       2.109  22.000  -5.733  1.00  1.920          H  
ATOM    707  HB  ILE A  46       2.501  20.196  -4.012  1.00  2.590          H  
ATOM    708 1HG1 ILE A  46       0.573  18.787  -4.805  1.00  2.590          H  
ATOM    709 2HG1 ILE A  46      -0.164  20.176  -5.516  1.00  2.590          H  
ATOM    710 1HG2 ILE A  46       0.608  19.601  -2.499  1.00  2.590          H  
ATOM    711 2HG2 ILE A  46       1.192  21.223  -2.129  1.00  2.590          H  
ATOM    712 3HG2 ILE A  46      -0.308  21.005  -3.021  1.00  2.590          H  
ATOM    713 1HD1 ILE A  46       0.953  18.798  -7.200  1.00  2.590          H  
ATOM    714 2HD1 ILE A  46       1.753  20.368  -7.108  1.00  2.590          H  
ATOM    715 3HD1 ILE A  46       2.475  18.970  -6.323  1.00  2.590          H  
ATOM    716  N   TYR A  47      -0.022  23.493  -3.735  1.00  1.170          N  
ATOM    717  CA  TYR A  47      -1.295  24.177  -3.721  1.00  1.030          C  
ATOM    718  C   TYR A  47      -1.207  25.356  -4.622  1.00  0.920          C  
ATOM    719  O   TYR A  47      -2.127  25.649  -5.376  1.00  0.890          O  
ATOM    720  CB  TYR A  47      -1.687  24.610  -2.319  1.00  1.500          C  
ATOM    721  CG  TYR A  47      -2.286  23.533  -1.510  1.00  1.500          C  
ATOM    722  CD1 TYR A  47      -1.533  22.743  -0.648  1.00  1.500          C  
ATOM    723  CD2 TYR A  47      -3.646  23.356  -1.617  1.00  1.500          C  
ATOM    724  CE1 TYR A  47      -2.184  21.767   0.103  1.00  1.500          C  
ATOM    725  CE2 TYR A  47      -4.280  22.412  -0.883  1.00  1.500          C  
ATOM    726  CZ  TYR A  47      -3.574  21.620  -0.028  1.00  1.500          C  
ATOM    727  OH  TYR A  47      -4.256  20.696   0.707  1.00  1.500          O  
ATOM    728  H   TYR A  47       0.618  23.661  -2.962  1.00  1.400          H  
ATOM    729  HA  TYR A  47      -2.063  23.508  -4.107  1.00  1.240          H  
ATOM    730 1HB  TYR A  47      -0.815  24.986  -1.794  1.00  1.800          H  
ATOM    731 2HB  TYR A  47      -2.406  25.428  -2.383  1.00  1.800          H  
ATOM    732  HD1 TYR A  47      -0.452  22.889  -0.560  1.00  1.800          H  
ATOM    733  HD2 TYR A  47      -4.220  23.990  -2.295  1.00  1.800          H  
ATOM    734  HE1 TYR A  47      -1.626  21.130   0.792  1.00  1.800          H  
ATOM    735  HE2 TYR A  47      -5.358  22.290  -0.969  1.00  1.800          H  
ATOM    736  HH  TYR A  47      -3.639  20.145   1.217  1.00  1.800          H  
ATOM    737  N   GLU A  48      -0.067  26.027  -4.614  1.00  0.960          N  
ATOM    738  CA  GLU A  48       0.052  27.174  -5.495  1.00  0.960          C  
ATOM    739  C   GLU A  48      -0.124  26.692  -6.941  1.00  0.960          C  
ATOM    740  O   GLU A  48      -0.818  27.337  -7.739  1.00  0.930          O  
ATOM    741  CB  GLU A  48       1.403  27.865  -5.313  1.00  1.340          C  
ATOM    742  CG  GLU A  48       1.581  28.575  -3.968  1.00  1.340          C  
ATOM    743  CD  GLU A  48       2.946  29.178  -3.826  1.00  1.340          C  
ATOM    744  OE1 GLU A  48       3.753  28.930  -4.686  1.00  1.340          O  
ATOM    745  OE2 GLU A  48       3.184  29.881  -2.873  1.00  1.340          O  
ATOM    746  H   GLU A  48       0.662  25.755  -3.944  1.00  1.150          H  
ATOM    747  HA  GLU A  48      -0.744  27.883  -5.265  1.00  1.150          H  
ATOM    748 1HB  GLU A  48       2.202  27.131  -5.415  1.00  1.610          H  
ATOM    749 2HB  GLU A  48       1.539  28.604  -6.103  1.00  1.610          H  
ATOM    750 1HG  GLU A  48       0.831  29.358  -3.875  1.00  1.610          H  
ATOM    751 2HG  GLU A  48       1.420  27.852  -3.165  1.00  1.610          H  
ATOM    752  N   GLN A  49       0.449  25.514  -7.245  1.00  1.070          N  
ATOM    753  CA  GLN A  49       0.344  24.902  -8.564  1.00  1.170          C  
ATOM    754  C   GLN A  49      -1.068  24.435  -8.893  1.00  1.080          C  
ATOM    755  O   GLN A  49      -1.574  24.726  -9.985  1.00  1.100          O  
ATOM    756  CB  GLN A  49       1.279  23.699  -8.677  1.00  1.600          C  
ATOM    757  CG  GLN A  49       1.249  22.996 -10.042  1.00  1.600          C  
ATOM    758  CD  GLN A  49       2.190  21.817 -10.082  1.00  1.600          C  
ATOM    759  OE1 GLN A  49       3.232  21.840  -9.416  1.00  1.600          O  
ATOM    760  NE2 GLN A  49       1.856  20.789 -10.845  1.00  1.600          N  
ATOM    761  H   GLN A  49       1.026  25.066  -6.523  1.00  1.280          H  
ATOM    762  HA  GLN A  49       0.635  25.644  -9.305  1.00  1.400          H  
ATOM    763 1HB  GLN A  49       2.299  24.013  -8.457  1.00  1.920          H  
ATOM    764 2HB  GLN A  49       1.002  22.962  -7.925  1.00  1.920          H  
ATOM    765 1HG  GLN A  49       0.246  22.630 -10.242  1.00  1.920          H  
ATOM    766 2HG  GLN A  49       1.547  23.705 -10.814  1.00  1.920          H  
ATOM    767 1HE2 GLN A  49       2.461  19.975 -10.888  1.00  1.920          H  
ATOM    768 2HE2 GLN A  49       1.013  20.814 -11.388  1.00  1.920          H  
ATOM    769  N   HIS A  50      -1.707  23.693  -7.977  1.00  1.050          N  
ATOM    770  CA  HIS A  50      -3.036  23.162  -8.239  1.00  1.080          C  
ATOM    771  C   HIS A  50      -4.014  24.317  -8.386  1.00  0.980          C  
ATOM    772  O   HIS A  50      -4.756  24.389  -9.368  1.00  1.110          O  
ATOM    773  CB  HIS A  50      -3.503  22.205  -7.127  1.00  1.500          C  
ATOM    774  CG  HIS A  50      -4.788  21.454  -7.463  1.00  1.500          C  
ATOM    775  ND1 HIS A  50      -5.448  20.651  -6.558  1.00  1.500          N  
ATOM    776  CD2 HIS A  50      -5.489  21.366  -8.620  1.00  1.500          C  
ATOM    777  CE1 HIS A  50      -6.521  20.120  -7.149  1.00  1.500          C  
ATOM    778  NE2 HIS A  50      -6.561  20.543  -8.397  1.00  1.500          N  
ATOM    779  H   HIS A  50      -1.250  23.457  -7.092  1.00  1.260          H  
ATOM    780  HA  HIS A  50      -3.029  22.611  -9.176  1.00  1.300          H  
ATOM    781 1HB  HIS A  50      -2.720  21.480  -6.912  1.00  1.800          H  
ATOM    782 2HB  HIS A  50      -3.672  22.776  -6.212  1.00  1.800          H  
ATOM    783  HD2 HIS A  50      -5.249  21.847  -9.558  1.00  1.800          H  
ATOM    784  HE1 HIS A  50      -7.239  19.448  -6.683  1.00  1.800          H  
ATOM    785  HE2 HIS A  50      -7.272  20.303  -9.120  1.00  1.800          H  
ATOM    786  N   VAL A  51      -3.972  25.259  -7.437  1.00  0.830          N  
ATOM    787  CA  VAL A  51      -4.878  26.389  -7.457  1.00  0.830          C  
ATOM    788  C   VAL A  51      -4.685  27.223  -8.709  1.00  0.820          C  
ATOM    789  O   VAL A  51      -5.683  27.646  -9.303  1.00  0.870          O  
ATOM    790  CB  VAL A  51      -4.674  27.292  -6.211  1.00  1.160          C  
ATOM    791  CG1 VAL A  51      -5.451  28.571  -6.373  1.00  1.160          C  
ATOM    792  CG2 VAL A  51      -5.183  26.561  -4.945  1.00  1.160          C  
ATOM    793  H   VAL A  51      -3.322  25.166  -6.663  1.00  1.000          H  
ATOM    794  HA  VAL A  51      -5.895  26.014  -7.440  1.00  1.000          H  
ATOM    795  HB  VAL A  51      -3.616  27.534  -6.105  1.00  1.390          H  
ATOM    796 1HG1 VAL A  51      -5.318  29.191  -5.487  1.00  1.390          H  
ATOM    797 2HG1 VAL A  51      -5.119  29.129  -7.245  1.00  1.390          H  
ATOM    798 3HG1 VAL A  51      -6.479  28.302  -6.489  1.00  1.390          H  
ATOM    799 1HG2 VAL A  51      -5.041  27.189  -4.067  1.00  1.390          H  
ATOM    800 2HG2 VAL A  51      -6.234  26.345  -5.050  1.00  1.390          H  
ATOM    801 3HG2 VAL A  51      -4.638  25.628  -4.805  1.00  1.390          H  
ATOM    802  N   THR A  52      -3.441  27.498  -9.115  1.00  0.830          N  
ATOM    803  CA  THR A  52      -3.237  28.294 -10.307  1.00  0.900          C  
ATOM    804  C   THR A  52      -3.826  27.609 -11.523  1.00  0.930          C  
ATOM    805  O   THR A  52      -4.530  28.259 -12.298  1.00  0.950          O  
ATOM    806  CB  THR A  52      -1.741  28.573 -10.566  1.00  1.230          C  
ATOM    807  OG1 THR A  52      -1.199  29.325  -9.472  1.00  1.230          O  
ATOM    808  CG2 THR A  52      -1.576  29.383 -11.867  1.00  1.230          C  
ATOM    809  H   THR A  52      -2.617  27.185  -8.598  1.00  1.000          H  
ATOM    810  HA  THR A  52      -3.743  29.247 -10.175  1.00  1.080          H  
ATOM    811  HB  THR A  52      -1.199  27.627 -10.647  1.00  1.480          H  
ATOM    812  HG1 THR A  52      -1.127  28.735  -8.691  1.00  1.480          H  
ATOM    813 1HG2 THR A  52      -0.521  29.582 -12.034  1.00  1.480          H  
ATOM    814 2HG2 THR A  52      -1.970  28.829 -12.720  1.00  1.480          H  
ATOM    815 3HG2 THR A  52      -2.112  30.326 -11.778  1.00  1.480          H  
ATOM    816  N   LYS A  53      -3.551  26.310 -11.702  1.00  0.970          N  
ATOM    817  CA  LYS A  53      -4.053  25.609 -12.873  1.00  1.060          C  
ATOM    818  C   LYS A  53      -5.571  25.632 -12.916  1.00  1.020          C  
ATOM    819  O   LYS A  53      -6.164  25.913 -13.964  1.00  1.060          O  
ATOM    820  CB  LYS A  53      -3.562  24.160 -12.889  1.00  1.450          C  
ATOM    821  CG  LYS A  53      -3.985  23.346 -14.134  1.00  1.450          C  
ATOM    822  CD  LYS A  53      -3.420  21.920 -14.081  1.00  1.450          C  
ATOM    823  CE  LYS A  53      -3.639  21.144 -15.396  1.00  1.450          C  
ATOM    824  NZ  LYS A  53      -5.096  20.907 -15.714  1.00  1.450          N  
ATOM    825  H   LYS A  53      -2.960  25.810 -11.026  1.00  1.160          H  
ATOM    826  HA  LYS A  53      -3.683  26.120 -13.764  1.00  1.270          H  
ATOM    827 1HB  LYS A  53      -2.473  24.151 -12.829  1.00  1.740          H  
ATOM    828 2HB  LYS A  53      -3.936  23.645 -11.999  1.00  1.740          H  
ATOM    829 1HG  LYS A  53      -5.079  23.296 -14.181  1.00  1.740          H  
ATOM    830 2HG  LYS A  53      -3.628  23.849 -15.035  1.00  1.740          H  
ATOM    831 1HD  LYS A  53      -2.349  21.963 -13.871  1.00  1.740          H  
ATOM    832 2HD  LYS A  53      -3.906  21.378 -13.268  1.00  1.740          H  
ATOM    833 1HE  LYS A  53      -3.186  21.700 -16.216  1.00  1.740          H  
ATOM    834 2HE  LYS A  53      -3.141  20.178 -15.311  1.00  1.740          H  
ATOM    835 1HZ  LYS A  53      -5.182  20.396 -16.575  1.00  1.740          H  
ATOM    836 2HZ  LYS A  53      -5.537  20.385 -14.978  1.00  1.740          H  
ATOM    837 3HZ  LYS A  53      -5.596  21.802 -15.828  1.00  1.740          H  
ATOM    838  N   VAL A  54      -6.208  25.349 -11.775  1.00  0.990          N  
ATOM    839  CA  VAL A  54      -7.654  25.320 -11.739  1.00  1.030          C  
ATOM    840  C   VAL A  54      -8.205  26.698 -12.020  1.00  0.980          C  
ATOM    841  O   VAL A  54      -9.150  26.813 -12.794  1.00  1.040          O  
ATOM    842  CB  VAL A  54      -8.176  24.808 -10.382  1.00  1.430          C  
ATOM    843  CG1 VAL A  54      -9.689  24.953 -10.283  1.00  1.430          C  
ATOM    844  CG2 VAL A  54      -7.827  23.375 -10.241  1.00  1.430          C  
ATOM    845  H   VAL A  54      -5.666  25.127 -10.933  1.00  1.190          H  
ATOM    846  HA  VAL A  54      -8.003  24.640 -12.516  1.00  1.240          H  
ATOM    847  HB  VAL A  54      -7.710  25.388  -9.580  1.00  1.710          H  
ATOM    848 1HG1 VAL A  54     -10.014  24.575  -9.330  1.00  1.710          H  
ATOM    849 2HG1 VAL A  54      -9.992  25.995 -10.377  1.00  1.710          H  
ATOM    850 3HG1 VAL A  54     -10.139  24.372 -11.066  1.00  1.710          H  
ATOM    851 1HG2 VAL A  54      -8.164  23.017  -9.278  1.00  1.710          H  
ATOM    852 2HG2 VAL A  54      -8.298  22.798 -11.039  1.00  1.710          H  
ATOM    853 3HG2 VAL A  54      -6.767  23.276 -10.313  1.00  1.710          H  
ATOM    854  N   ASN A  55      -7.656  27.743 -11.388  1.00  0.920          N  
ATOM    855  CA  ASN A  55      -8.152  29.087 -11.614  1.00  0.940          C  
ATOM    856  C   ASN A  55      -8.071  29.477 -13.084  1.00  0.920          C  
ATOM    857  O   ASN A  55      -9.000  30.104 -13.605  1.00  0.940          O  
ATOM    858  CB  ASN A  55      -7.406  30.085 -10.758  1.00  1.310          C  
ATOM    859  CG  ASN A  55      -7.985  31.467 -10.850  1.00  1.310          C  
ATOM    860  OD1 ASN A  55      -9.161  31.689 -10.535  1.00  1.310          O  
ATOM    861  ND2 ASN A  55      -7.184  32.401 -11.289  1.00  1.310          N  
ATOM    862  H   ASN A  55      -6.882  27.609 -10.731  1.00  1.100          H  
ATOM    863  HA  ASN A  55      -9.202  29.112 -11.328  1.00  1.130          H  
ATOM    864 1HB  ASN A  55      -7.427  29.756  -9.716  1.00  1.570          H  
ATOM    865 2HB  ASN A  55      -6.358  30.110 -11.068  1.00  1.570          H  
ATOM    866 1HD2 ASN A  55      -7.510  33.342 -11.384  1.00  1.570          H  
ATOM    867 2HD2 ASN A  55      -6.248  32.165 -11.546  1.00  1.570          H  
ATOM    868  N   GLU A  56      -6.970  29.120 -13.765  1.00  0.930          N  
ATOM    869  CA  GLU A  56      -6.863  29.450 -15.175  1.00  0.980          C  
ATOM    870  C   GLU A  56      -7.956  28.748 -15.969  1.00  0.970          C  
ATOM    871  O   GLU A  56      -8.591  29.373 -16.825  1.00  0.980          O  
ATOM    872  CB  GLU A  56      -5.496  29.045 -15.734  1.00  1.350          C  
ATOM    873  CG  GLU A  56      -4.314  29.877 -15.245  1.00  1.350          C  
ATOM    874  CD  GLU A  56      -2.997  29.349 -15.752  1.00  1.350          C  
ATOM    875  OE1 GLU A  56      -3.010  28.367 -16.465  1.00  1.350          O  
ATOM    876  OE2 GLU A  56      -1.981  29.918 -15.426  1.00  1.350          O  
ATOM    877  H   GLU A  56      -6.190  28.657 -13.282  1.00  1.120          H  
ATOM    878  HA  GLU A  56      -6.987  30.525 -15.291  1.00  1.180          H  
ATOM    879 1HB  GLU A  56      -5.296  28.007 -15.459  1.00  1.620          H  
ATOM    880 2HB  GLU A  56      -5.520  29.096 -16.820  1.00  1.620          H  
ATOM    881 1HG  GLU A  56      -4.440  30.900 -15.595  1.00  1.620          H  
ATOM    882 2HG  GLU A  56      -4.306  29.896 -14.161  1.00  1.620          H  
ATOM    883  N   GLU A  57      -8.218  27.468 -15.657  1.00  1.000          N  
ATOM    884  CA  GLU A  57      -9.266  26.731 -16.353  1.00  1.060          C  
ATOM    885  C   GLU A  57     -10.640  27.334 -16.084  1.00  1.030          C  
ATOM    886  O   GLU A  57     -11.440  27.462 -17.012  1.00  1.060          O  
ATOM    887  CB  GLU A  57      -9.245  25.257 -15.965  1.00  1.460          C  
ATOM    888  CG  GLU A  57      -8.031  24.484 -16.485  1.00  1.460          C  
ATOM    889  CD  GLU A  57      -8.003  23.058 -16.017  1.00  1.460          C  
ATOM    890  OE1 GLU A  57      -8.859  22.704 -15.254  1.00  1.460          O  
ATOM    891  OE2 GLU A  57      -7.113  22.316 -16.409  1.00  1.460          O  
ATOM    892  H   GLU A  57      -7.626  26.987 -14.966  1.00  1.200          H  
ATOM    893  HA  GLU A  57      -9.073  26.797 -17.422  1.00  1.270          H  
ATOM    894 1HB  GLU A  57      -9.267  25.167 -14.879  1.00  1.750          H  
ATOM    895 2HB  GLU A  57     -10.135  24.777 -16.362  1.00  1.750          H  
ATOM    896 1HG  GLU A  57      -8.047  24.500 -17.573  1.00  1.750          H  
ATOM    897 2HG  GLU A  57      -7.124  24.989 -16.157  1.00  1.750          H  
ATOM    898  N   VAL A  58     -10.888  27.777 -14.846  1.00  1.010          N  
ATOM    899  CA  VAL A  58     -12.157  28.400 -14.497  1.00  1.080          C  
ATOM    900  C   VAL A  58     -12.365  29.654 -15.313  1.00  1.000          C  
ATOM    901  O   VAL A  58     -13.456  29.876 -15.843  1.00  1.050          O  
ATOM    902  CB  VAL A  58     -12.181  28.798 -12.998  1.00  1.480          C  
ATOM    903  CG1 VAL A  58     -13.388  29.662 -12.670  1.00  1.480          C  
ATOM    904  CG2 VAL A  58     -12.253  27.590 -12.143  1.00  1.480          C  
ATOM    905  H   VAL A  58     -10.179  27.610 -14.124  1.00  1.210          H  
ATOM    906  HA  VAL A  58     -12.963  27.698 -14.706  1.00  1.300          H  
ATOM    907  HB  VAL A  58     -11.277  29.355 -12.776  1.00  1.780          H  
ATOM    908 1HG1 VAL A  58     -13.363  29.921 -11.613  1.00  1.780          H  
ATOM    909 2HG1 VAL A  58     -13.373  30.577 -13.253  1.00  1.780          H  
ATOM    910 3HG1 VAL A  58     -14.292  29.112 -12.885  1.00  1.780          H  
ATOM    911 1HG2 VAL A  58     -12.236  27.897 -11.118  1.00  1.780          H  
ATOM    912 2HG2 VAL A  58     -13.162  27.083 -12.349  1.00  1.780          H  
ATOM    913 3HG2 VAL A  58     -11.431  26.942 -12.331  1.00  1.780          H  
ATOM    914  N   ALA A  59     -11.341  30.506 -15.374  1.00  0.950          N  
ATOM    915  CA  ALA A  59     -11.442  31.744 -16.117  1.00  0.940          C  
ATOM    916  C   ALA A  59     -11.680  31.508 -17.602  1.00  0.910          C  
ATOM    917  O   ALA A  59     -12.504  32.195 -18.214  1.00  0.910          O  
ATOM    918  CB  ALA A  59     -10.177  32.545 -15.920  1.00  1.320          C  
ATOM    919  H   ALA A  59     -10.473  30.288 -14.870  1.00  1.140          H  
ATOM    920  HA  ALA A  59     -12.288  32.304 -15.724  1.00  1.130          H  
ATOM    921 1HB  ALA A  59     -10.259  33.488 -16.442  1.00  1.580          H  
ATOM    922 2HB  ALA A  59     -10.031  32.725 -14.854  1.00  1.580          H  
ATOM    923 3HB  ALA A  59      -9.330  31.977 -16.310  1.00  1.580          H  
ATOM    924  N   LYS A  60     -10.987  30.524 -18.184  1.00  0.960          N  
ATOM    925  CA  LYS A  60     -11.147  30.236 -19.601  1.00  1.060          C  
ATOM    926  C   LYS A  60     -12.535  29.707 -19.907  1.00  1.080          C  
ATOM    927  O   LYS A  60     -13.177  30.147 -20.871  1.00  1.090          O  
ATOM    928  CB  LYS A  60     -10.096  29.217 -20.037  1.00  1.440          C  
ATOM    929  CG  LYS A  60      -8.673  29.759 -20.096  1.00  1.440          C  
ATOM    930  CD  LYS A  60      -7.667  28.655 -20.411  1.00  1.440          C  
ATOM    931  CE  LYS A  60      -6.242  29.198 -20.475  1.00  1.440          C  
ATOM    932  NZ  LYS A  60      -5.235  28.113 -20.670  1.00  1.440          N  
ATOM    933  H   LYS A  60     -10.293  30.002 -17.638  1.00  1.150          H  
ATOM    934  HA  LYS A  60     -11.007  31.159 -20.160  1.00  1.270          H  
ATOM    935 1HB  LYS A  60     -10.105  28.378 -19.337  1.00  1.730          H  
ATOM    936 2HB  LYS A  60     -10.355  28.827 -21.020  1.00  1.730          H  
ATOM    937 1HG  LYS A  60      -8.617  30.512 -20.877  1.00  1.730          H  
ATOM    938 2HG  LYS A  60      -8.419  30.230 -19.150  1.00  1.730          H  
ATOM    939 1HD  LYS A  60      -7.718  27.892 -19.630  1.00  1.730          H  
ATOM    940 2HD  LYS A  60      -7.916  28.193 -21.365  1.00  1.730          H  
ATOM    941 1HE  LYS A  60      -6.172  29.897 -21.307  1.00  1.730          H  
ATOM    942 2HE  LYS A  60      -6.016  29.728 -19.547  1.00  1.730          H  
ATOM    943 1HZ  LYS A  60      -4.309  28.516 -20.711  1.00  1.730          H  
ATOM    944 2HZ  LYS A  60      -5.284  27.473 -19.884  1.00  1.730          H  
ATOM    945 3HZ  LYS A  60      -5.424  27.616 -21.530  1.00  1.730          H  
ATOM    946  N   LEU A  61     -13.014  28.781 -19.076  1.00  1.170          N  
ATOM    947  CA  LEU A  61     -14.321  28.193 -19.263  1.00  1.360          C  
ATOM    948  C   LEU A  61     -15.412  29.232 -19.085  1.00  1.280          C  
ATOM    949  O   LEU A  61     -16.342  29.282 -19.891  1.00  1.360          O  
ATOM    950  CB  LEU A  61     -14.463  27.024 -18.284  1.00  1.830          C  
ATOM    951  CG  LEU A  61     -13.568  25.774 -18.604  1.00  1.830          C  
ATOM    952  CD1 LEU A  61     -13.534  24.855 -17.422  1.00  1.830          C  
ATOM    953  CD2 LEU A  61     -14.154  25.018 -19.783  1.00  1.830          C  
ATOM    954  H   LEU A  61     -12.434  28.450 -18.298  1.00  1.400          H  
ATOM    955  HA  LEU A  61     -14.384  27.826 -20.282  1.00  1.630          H  
ATOM    956 1HB  LEU A  61     -14.188  27.379 -17.291  1.00  2.190          H  
ATOM    957 2HB  LEU A  61     -15.504  26.707 -18.265  1.00  2.190          H  
ATOM    958  HG  LEU A  61     -12.551  26.097 -18.831  1.00  2.190          H  
ATOM    959 1HD1 LEU A  61     -12.914  23.987 -17.641  1.00  2.190          H  
ATOM    960 2HD1 LEU A  61     -13.121  25.386 -16.575  1.00  2.190          H  
ATOM    961 3HD1 LEU A  61     -14.518  24.543 -17.214  1.00  2.190          H  
ATOM    962 1HD2 LEU A  61     -13.537  24.148 -19.997  1.00  2.190          H  
ATOM    963 2HD2 LEU A  61     -15.166  24.694 -19.537  1.00  2.190          H  
ATOM    964 3HD2 LEU A  61     -14.180  25.655 -20.654  1.00  2.190          H  
ATOM    965  N   ARG A  62     -15.287  30.116 -18.085  1.00  1.190          N  
ATOM    966  CA  ARG A  62     -16.298  31.144 -17.914  1.00  1.250          C  
ATOM    967  C   ARG A  62     -16.313  32.129 -19.073  1.00  1.070          C  
ATOM    968  O   ARG A  62     -17.395  32.516 -19.521  1.00  1.150          O  
ATOM    969  CB  ARG A  62     -16.123  31.879 -16.603  1.00  1.730          C  
ATOM    970  CG  ARG A  62     -16.497  31.056 -15.407  1.00  1.730          C  
ATOM    971  CD  ARG A  62     -16.251  31.740 -14.144  1.00  1.730          C  
ATOM    972  NE  ARG A  62     -16.648  30.904 -13.020  1.00  1.730          N  
ATOM    973  CZ  ARG A  62     -16.373  31.146 -11.727  1.00  1.730          C  
ATOM    974  NH1 ARG A  62     -15.686  32.220 -11.375  1.00  1.730          N  
ATOM    975  NH2 ARG A  62     -16.798  30.300 -10.803  1.00  1.730          N  
ATOM    976  H   ARG A  62     -14.512  30.051 -17.416  1.00  1.430          H  
ATOM    977  HA  ARG A  62     -17.268  30.652 -17.877  1.00  1.500          H  
ATOM    978 1HB  ARG A  62     -15.076  32.170 -16.492  1.00  2.070          H  
ATOM    979 2HB  ARG A  62     -16.725  32.787 -16.603  1.00  2.070          H  
ATOM    980 1HG  ARG A  62     -17.554  30.809 -15.459  1.00  2.070          H  
ATOM    981 2HG  ARG A  62     -15.916  30.150 -15.414  1.00  2.070          H  
ATOM    982 1HD  ARG A  62     -15.188  31.958 -14.062  1.00  2.070          H  
ATOM    983 2HD  ARG A  62     -16.824  32.664 -14.109  1.00  2.070          H  
ATOM    984  HE  ARG A  62     -17.181  30.066 -13.233  1.00  2.070          H  
ATOM    985 1HH1 ARG A  62     -15.361  32.867 -12.076  1.00  2.070          H  
ATOM    986 2HH1 ARG A  62     -15.485  32.396 -10.400  1.00  2.070          H  
ATOM    987 1HH2 ARG A  62     -17.343  29.459 -11.071  1.00  2.070          H  
ATOM    988 2HH2 ARG A  62     -16.605  30.468  -9.830  1.00  2.070          H  
ATOM    989  N   ARG A  63     -15.140  32.538 -19.578  1.00  0.910          N  
ATOM    990  CA  ARG A  63     -15.144  33.465 -20.699  1.00  0.890          C  
ATOM    991  C   ARG A  63     -15.794  32.848 -21.927  1.00  0.850          C  
ATOM    992  O   ARG A  63     -16.593  33.510 -22.606  1.00  0.860          O  
ATOM    993  CB  ARG A  63     -13.745  33.940 -21.056  1.00  1.250          C  
ATOM    994  CG  ARG A  63     -13.110  34.931 -20.076  1.00  1.250          C  
ATOM    995  CD  ARG A  63     -11.904  35.576 -20.676  1.00  1.250          C  
ATOM    996  NE  ARG A  63     -10.825  34.615 -20.965  1.00  1.250          N  
ATOM    997  CZ  ARG A  63      -9.826  34.251 -20.123  1.00  1.250          C  
ATOM    998  NH1 ARG A  63      -9.727  34.760 -18.914  1.00  1.250          N  
ATOM    999  NH2 ARG A  63      -8.924  33.379 -20.536  1.00  1.250          N  
ATOM   1000  H   ARG A  63     -14.251  32.234 -19.166  1.00  1.090          H  
ATOM   1001  HA  ARG A  63     -15.723  34.331 -20.416  1.00  1.070          H  
ATOM   1002 1HB  ARG A  63     -13.085  33.071 -21.105  1.00  1.500          H  
ATOM   1003 2HB  ARG A  63     -13.758  34.398 -22.041  1.00  1.500          H  
ATOM   1004 1HG  ARG A  63     -13.831  35.710 -19.833  1.00  1.500          H  
ATOM   1005 2HG  ARG A  63     -12.814  34.422 -19.169  1.00  1.500          H  
ATOM   1006 1HD  ARG A  63     -12.190  36.048 -21.615  1.00  1.500          H  
ATOM   1007 2HD  ARG A  63     -11.523  36.337 -20.002  1.00  1.500          H  
ATOM   1008  HE  ARG A  63     -10.828  34.190 -21.883  1.00  1.500          H  
ATOM   1009 1HH1 ARG A  63     -10.403  35.430 -18.585  1.00  1.500          H  
ATOM   1010 2HH1 ARG A  63      -8.947  34.499 -18.324  1.00  1.500          H  
ATOM   1011 1HH2 ARG A  63      -8.988  32.992 -21.468  1.00  1.500          H  
ATOM   1012 2HH2 ARG A  63      -8.171  33.100 -19.924  1.00  1.500          H  
ATOM   1013  N   ARG A  64     -15.483  31.574 -22.208  1.00  0.920          N  
ATOM   1014  CA  ARG A  64     -16.088  30.932 -23.357  1.00  1.080          C  
ATOM   1015  C   ARG A  64     -17.582  30.798 -23.155  1.00  1.100          C  
ATOM   1016  O   ARG A  64     -18.348  31.109 -24.058  1.00  1.130          O  
ATOM   1017  CB  ARG A  64     -15.493  29.562 -23.606  1.00  1.450          C  
ATOM   1018  CG  ARG A  64     -14.047  29.495 -24.116  1.00  1.450          C  
ATOM   1019  CD  ARG A  64     -13.886  30.074 -25.477  1.00  1.450          C  
ATOM   1020  NE  ARG A  64     -14.651  29.334 -26.511  1.00  1.450          N  
ATOM   1021  CZ  ARG A  64     -15.183  29.893 -27.632  1.00  1.450          C  
ATOM   1022  NH1 ARG A  64     -15.056  31.189 -27.847  1.00  1.450          N  
ATOM   1023  NH2 ARG A  64     -15.836  29.140 -28.509  1.00  1.450          N  
ATOM   1024  H   ARG A  64     -14.801  31.065 -21.634  1.00  1.100          H  
ATOM   1025  HA  ARG A  64     -15.930  31.559 -24.229  1.00  1.300          H  
ATOM   1026 1HB  ARG A  64     -15.507  29.025 -22.663  1.00  1.740          H  
ATOM   1027 2HB  ARG A  64     -16.123  29.032 -24.311  1.00  1.740          H  
ATOM   1028 1HG  ARG A  64     -13.403  30.054 -23.440  1.00  1.740          H  
ATOM   1029 2HG  ARG A  64     -13.724  28.454 -24.141  1.00  1.740          H  
ATOM   1030 1HD  ARG A  64     -14.187  31.108 -25.477  1.00  1.740          H  
ATOM   1031 2HD  ARG A  64     -12.832  30.018 -25.742  1.00  1.740          H  
ATOM   1032  HE  ARG A  64     -14.770  28.331 -26.387  1.00  1.740          H  
ATOM   1033 1HH1 ARG A  64     -14.574  31.780 -27.190  1.00  1.740          H  
ATOM   1034 2HH1 ARG A  64     -15.489  31.643 -28.665  1.00  1.740          H  
ATOM   1035 1HH2 ARG A  64     -15.954  28.121 -28.355  1.00  1.740          H  
ATOM   1036 2HH2 ARG A  64     -16.234  29.561 -29.335  1.00  1.740          H  
ATOM   1037  N   LEU A  65     -18.032  30.421 -21.961  1.00  1.210          N  
ATOM   1038  CA  LEU A  65     -19.462  30.304 -21.755  1.00  1.430          C  
ATOM   1039  C   LEU A  65     -20.159  31.631 -21.962  1.00  1.290          C  
ATOM   1040  O   LEU A  65     -21.185  31.690 -22.633  1.00  1.390          O  
ATOM   1041  CB  LEU A  65     -19.733  29.756 -20.354  1.00  1.910          C  
ATOM   1042  CG  LEU A  65     -19.416  28.262 -20.154  1.00  1.910          C  
ATOM   1043  CD1 LEU A  65     -19.386  27.934 -18.698  1.00  1.910          C  
ATOM   1044  CD2 LEU A  65     -20.512  27.444 -20.811  1.00  1.910          C  
ATOM   1045  H   LEU A  65     -17.384  30.166 -21.210  1.00  1.450          H  
ATOM   1046  HA  LEU A  65     -19.851  29.613 -22.491  1.00  1.720          H  
ATOM   1047 1HB  LEU A  65     -19.126  30.321 -19.648  1.00  2.300          H  
ATOM   1048 2HB  LEU A  65     -20.780  29.918 -20.112  1.00  2.300          H  
ATOM   1049  HG  LEU A  65     -18.448  28.020 -20.587  1.00  2.300          H  
ATOM   1050 1HD1 LEU A  65     -19.161  26.879 -18.571  1.00  2.300          H  
ATOM   1051 2HD1 LEU A  65     -18.606  28.527 -18.244  1.00  2.300          H  
ATOM   1052 3HD1 LEU A  65     -20.346  28.164 -18.236  1.00  2.300          H  
ATOM   1053 1HD2 LEU A  65     -20.319  26.407 -20.656  1.00  2.300          H  
ATOM   1054 2HD2 LEU A  65     -21.475  27.691 -20.363  1.00  2.300          H  
ATOM   1055 3HD2 LEU A  65     -20.552  27.637 -21.870  1.00  2.300          H  
ATOM   1056  N   MET A  66     -19.598  32.738 -21.486  1.00  1.180          N  
ATOM   1057  CA  MET A  66     -20.297  33.995 -21.717  1.00  1.280          C  
ATOM   1058  C   MET A  66     -20.492  34.235 -23.220  1.00  1.030          C  
ATOM   1059  O   MET A  66     -21.591  34.616 -23.653  1.00  1.120          O  
ATOM   1060  CB  MET A  66     -19.539  35.141 -21.060  1.00  1.750          C  
ATOM   1061  CG  MET A  66     -19.622  35.132 -19.531  1.00  1.750          C  
ATOM   1062  SD  MET A  66     -18.908  36.594 -18.744  1.00  1.750          S  
ATOM   1063  CE  MET A  66     -17.151  36.265 -18.909  1.00  1.750          C  
ATOM   1064  H   MET A  66     -18.740  32.693 -20.924  1.00  1.420          H  
ATOM   1065  HA  MET A  66     -21.284  33.926 -21.264  1.00  1.540          H  
ATOM   1066 1HB  MET A  66     -18.490  35.068 -21.343  1.00  2.100          H  
ATOM   1067 2HB  MET A  66     -19.918  36.092 -21.427  1.00  2.100          H  
ATOM   1068 1HG  MET A  66     -20.669  35.062 -19.236  1.00  2.100          H  
ATOM   1069 2HG  MET A  66     -19.112  34.255 -19.148  1.00  2.100          H  
ATOM   1070 1HE  MET A  66     -16.585  37.076 -18.453  1.00  2.100          H  
ATOM   1071 2HE  MET A  66     -16.907  35.323 -18.411  1.00  2.100          H  
ATOM   1072 3HE  MET A  66     -16.897  36.204 -19.960  1.00  2.100          H  
ATOM   1073  N   GLU A  67     -19.444  33.986 -24.021  1.00  0.820          N  
ATOM   1074  CA  GLU A  67     -19.549  34.142 -25.469  1.00  0.800          C  
ATOM   1075  C   GLU A  67     -20.560  33.189 -26.091  1.00  0.790          C  
ATOM   1076  O   GLU A  67     -21.396  33.598 -26.900  1.00  0.780          O  
ATOM   1077  CB  GLU A  67     -18.193  33.904 -26.145  1.00  1.130          C  
ATOM   1078  CG  GLU A  67     -18.208  34.020 -27.684  1.00  1.130          C  
ATOM   1079  CD  GLU A  67     -16.863  33.787 -28.287  1.00  1.130          C  
ATOM   1080  OE1 GLU A  67     -15.909  34.308 -27.773  1.00  1.130          O  
ATOM   1081  OE2 GLU A  67     -16.768  33.033 -29.234  1.00  1.130          O  
ATOM   1082  H   GLU A  67     -18.548  33.710 -23.598  1.00  0.980          H  
ATOM   1083  HA  GLU A  67     -19.870  35.161 -25.678  1.00  0.960          H  
ATOM   1084 1HB  GLU A  67     -17.467  34.616 -25.755  1.00  1.350          H  
ATOM   1085 2HB  GLU A  67     -17.832  32.906 -25.892  1.00  1.350          H  
ATOM   1086 1HG  GLU A  67     -18.890  33.277 -28.085  1.00  1.350          H  
ATOM   1087 2HG  GLU A  67     -18.576  35.004 -27.971  1.00  1.350          H  
ATOM   1088  N   LEU A  68     -20.480  31.916 -25.722  1.00  1.010          N  
ATOM   1089  CA  LEU A  68     -21.317  30.884 -26.304  1.00  1.340          C  
ATOM   1090  C   LEU A  68     -22.785  31.086 -25.978  1.00  1.390          C  
ATOM   1091  O   LEU A  68     -23.642  30.917 -26.846  1.00  1.450          O  
ATOM   1092  CB  LEU A  68     -20.857  29.532 -25.774  1.00  1.740          C  
ATOM   1093  CG  LEU A  68     -19.447  29.066 -26.196  1.00  1.740          C  
ATOM   1094  CD1 LEU A  68     -19.088  27.854 -25.373  1.00  1.740          C  
ATOM   1095  CD2 LEU A  68     -19.405  28.751 -27.651  1.00  1.740          C  
ATOM   1096  H   LEU A  68     -19.774  31.654 -25.032  1.00  1.210          H  
ATOM   1097  HA  LEU A  68     -21.206  30.929 -27.380  1.00  1.610          H  
ATOM   1098 1HB  LEU A  68     -20.905  29.550 -24.688  1.00  2.090          H  
ATOM   1099 2HB  LEU A  68     -21.548  28.788 -26.135  1.00  2.090          H  
ATOM   1100  HG  LEU A  68     -18.729  29.841 -26.002  1.00  2.090          H  
ATOM   1101 1HD1 LEU A  68     -18.086  27.520 -25.645  1.00  2.090          H  
ATOM   1102 2HD1 LEU A  68     -19.111  28.118 -24.322  1.00  2.090          H  
ATOM   1103 3HD1 LEU A  68     -19.798  27.061 -25.565  1.00  2.090          H  
ATOM   1104 1HD2 LEU A  68     -18.413  28.428 -27.909  1.00  2.090          H  
ATOM   1105 2HD2 LEU A  68     -20.111  27.954 -27.870  1.00  2.090          H  
ATOM   1106 3HD2 LEU A  68     -19.645  29.625 -28.237  1.00  2.090          H  
ATOM   1107  N   ILE A  69     -23.070  31.493 -24.743  1.00  1.510          N  
ATOM   1108  CA  ILE A  69     -24.429  31.737 -24.295  1.00  1.800          C  
ATOM   1109  C   ILE A  69     -25.005  32.899 -25.073  1.00  1.560          C  
ATOM   1110  O   ILE A  69     -26.149  32.823 -25.536  1.00  1.690          O  
ATOM   1111  CB  ILE A  69     -24.476  31.983 -22.779  1.00  2.400          C  
ATOM   1112  CG1 ILE A  69     -24.098  30.650 -22.066  1.00  2.400          C  
ATOM   1113  CG2 ILE A  69     -25.888  32.485 -22.369  1.00  2.400          C  
ATOM   1114  CD1 ILE A  69     -23.774  30.767 -20.597  1.00  2.400          C  
ATOM   1115  H   ILE A  69     -22.303  31.603 -24.079  1.00  1.810          H  
ATOM   1116  HA  ILE A  69     -25.027  30.853 -24.509  1.00  2.160          H  
ATOM   1117  HB  ILE A  69     -23.721  32.727 -22.507  1.00  2.880          H  
ATOM   1118 1HG1 ILE A  69     -24.927  29.960 -22.177  1.00  2.880          H  
ATOM   1119 2HG1 ILE A  69     -23.230  30.227 -22.567  1.00  2.880          H  
ATOM   1120 1HG2 ILE A  69     -25.923  32.657 -21.300  1.00  2.880          H  
ATOM   1121 2HG2 ILE A  69     -26.116  33.421 -22.877  1.00  2.880          H  
ATOM   1122 3HG2 ILE A  69     -26.635  31.739 -22.640  1.00  2.880          H  
ATOM   1123 1HD1 ILE A  69     -23.520  29.781 -20.209  1.00  2.880          H  
ATOM   1124 2HD1 ILE A  69     -22.922  31.438 -20.469  1.00  2.880          H  
ATOM   1125 3HD1 ILE A  69     -24.626  31.157 -20.052  1.00  2.880          H  
ATOM   1126  N   SER A  70     -24.230  33.982 -25.207  1.00  1.310          N  
ATOM   1127  CA  SER A  70     -24.678  35.131 -25.967  1.00  1.300          C  
ATOM   1128  C   SER A  70     -24.993  34.722 -27.399  1.00  0.990          C  
ATOM   1129  O   SER A  70     -26.025  35.133 -27.932  1.00  1.060          O  
ATOM   1130  CB  SER A  70     -23.635  36.225 -25.954  1.00  1.820          C  
ATOM   1131  OG  SER A  70     -24.059  37.333 -26.705  1.00  1.820          O  
ATOM   1132  H   SER A  70     -23.314  34.026 -24.750  1.00  1.570          H  
ATOM   1133  HA  SER A  70     -25.590  35.514 -25.507  1.00  1.560          H  
ATOM   1134 1HB  SER A  70     -23.445  36.526 -24.924  1.00  2.190          H  
ATOM   1135 2HB  SER A  70     -22.697  35.840 -26.358  1.00  2.190          H  
ATOM   1136  HG  SER A  70     -23.403  38.015 -26.553  1.00  2.190          H  
ATOM   1137  N   LEU A  71     -24.117  33.914 -28.024  1.00  0.770          N  
ATOM   1138  CA  LEU A  71     -24.346  33.463 -29.391  1.00  0.760          C  
ATOM   1139  C   LEU A  71     -25.602  32.605 -29.510  1.00  0.940          C  
ATOM   1140  O   LEU A  71     -26.342  32.758 -30.484  1.00  0.930          O  
ATOM   1141  CB  LEU A  71     -23.120  32.706 -29.902  1.00  1.070          C  
ATOM   1142  CG  LEU A  71     -21.839  33.563 -30.148  1.00  1.070          C  
ATOM   1143  CD1 LEU A  71     -20.668  32.640 -30.399  1.00  1.070          C  
ATOM   1144  CD2 LEU A  71     -22.037  34.491 -31.354  1.00  1.070          C  
ATOM   1145  H   LEU A  71     -23.254  33.643 -27.543  1.00  0.920          H  
ATOM   1146  HA  LEU A  71     -24.502  34.341 -30.006  1.00  0.910          H  
ATOM   1147 1HB  LEU A  71     -22.869  31.950 -29.167  1.00  1.280          H  
ATOM   1148 2HB  LEU A  71     -23.380  32.212 -30.834  1.00  1.280          H  
ATOM   1149  HG  LEU A  71     -21.625  34.159 -29.268  1.00  1.280          H  
ATOM   1150 1HD1 LEU A  71     -19.764  33.232 -30.555  1.00  1.280          H  
ATOM   1151 2HD1 LEU A  71     -20.526  31.996 -29.534  1.00  1.280          H  
ATOM   1152 3HD1 LEU A  71     -20.859  32.036 -31.281  1.00  1.280          H  
ATOM   1153 1HD2 LEU A  71     -21.127  35.071 -31.506  1.00  1.280          H  
ATOM   1154 2HD2 LEU A  71     -22.241  33.897 -32.244  1.00  1.280          H  
ATOM   1155 3HD2 LEU A  71     -22.862  35.180 -31.188  1.00  1.280          H  
ATOM   1156  N   VAL A  72     -25.891  31.738 -28.528  1.00  1.230          N  
ATOM   1157  CA  VAL A  72     -27.125  30.961 -28.616  1.00  1.580          C  
ATOM   1158  C   VAL A  72     -28.306  31.918 -28.613  1.00  1.530          C  
ATOM   1159  O   VAL A  72     -29.227  31.761 -29.416  1.00  1.600          O  
ATOM   1160  CB  VAL A  72     -27.323  29.971 -27.431  1.00  2.070          C  
ATOM   1161  CG1 VAL A  72     -28.743  29.343 -27.487  1.00  2.070          C  
ATOM   1162  CG2 VAL A  72     -26.316  28.860 -27.489  1.00  2.070          C  
ATOM   1163  H   VAL A  72     -25.215  31.587 -27.770  1.00  1.480          H  
ATOM   1164  HA  VAL A  72     -27.122  30.402 -29.553  1.00  1.900          H  
ATOM   1165  HB  VAL A  72     -27.219  30.517 -26.489  1.00  2.490          H  
ATOM   1166 1HG1 VAL A  72     -28.866  28.655 -26.652  1.00  2.490          H  
ATOM   1167 2HG1 VAL A  72     -29.521  30.109 -27.424  1.00  2.490          H  
ATOM   1168 3HG1 VAL A  72     -28.849  28.799 -28.416  1.00  2.490          H  
ATOM   1169 1HG2 VAL A  72     -26.469  28.181 -26.652  1.00  2.490          H  
ATOM   1170 2HG2 VAL A  72     -26.443  28.317 -28.424  1.00  2.490          H  
ATOM   1171 3HG2 VAL A  72     -25.327  29.275 -27.431  1.00  2.490          H  
ATOM   1172  N   GLN A  73     -28.277  32.902 -27.702  1.00  1.540          N  
ATOM   1173  CA  GLN A  73     -29.361  33.867 -27.578  1.00  1.690          C  
ATOM   1174  C   GLN A  73     -29.529  34.702 -28.851  1.00  1.400          C  
ATOM   1175  O   GLN A  73     -30.664  34.966 -29.262  1.00  1.470          O  
ATOM   1176  CB  GLN A  73     -29.085  34.770 -26.377  1.00  2.310          C  
ATOM   1177  CG  GLN A  73     -29.194  34.055 -25.031  1.00  2.310          C  
ATOM   1178  CD  GLN A  73     -28.711  34.914 -23.885  1.00  2.310          C  
ATOM   1179  OE1 GLN A  73     -28.113  35.971 -24.110  1.00  2.310          O  
ATOM   1180  NE2 GLN A  73     -28.959  34.474 -22.658  1.00  2.310          N  
ATOM   1181  H   GLN A  73     -27.481  32.953 -27.056  1.00  1.850          H  
ATOM   1182  HA  GLN A  73     -30.287  33.320 -27.402  1.00  2.030          H  
ATOM   1183 1HB  GLN A  73     -28.081  35.178 -26.456  1.00  2.770          H  
ATOM   1184 2HB  GLN A  73     -29.782  35.603 -26.379  1.00  2.770          H  
ATOM   1185 1HG  GLN A  73     -30.240  33.802 -24.856  1.00  2.770          H  
ATOM   1186 2HG  GLN A  73     -28.596  33.147 -25.058  1.00  2.770          H  
ATOM   1187 1HE2 GLN A  73     -28.658  35.006 -21.865  1.00  2.770          H  
ATOM   1188 2HE2 GLN A  73     -29.445  33.610 -22.521  1.00  2.770          H  
ATOM   1189  N   GLU A  74     -28.415  35.114 -29.482  1.00  1.120          N  
ATOM   1190  CA  GLU A  74     -28.492  35.869 -30.729  1.00  1.040          C  
ATOM   1191  C   GLU A  74     -29.184  35.049 -31.797  1.00  0.910          C  
ATOM   1192  O   GLU A  74     -30.040  35.562 -32.526  1.00  0.980          O  
ATOM   1193  CB  GLU A  74     -27.110  36.302 -31.222  1.00  1.490          C  
ATOM   1194  CG  GLU A  74     -27.154  37.135 -32.514  1.00  1.490          C  
ATOM   1195  CD  GLU A  74     -25.810  37.639 -32.957  1.00  1.490          C  
ATOM   1196  OE1 GLU A  74     -24.859  37.458 -32.244  1.00  1.490          O  
ATOM   1197  OE2 GLU A  74     -25.735  38.201 -34.021  1.00  1.490          O  
ATOM   1198  H   GLU A  74     -27.501  34.927 -29.054  1.00  1.340          H  
ATOM   1199  HA  GLU A  74     -29.092  36.755 -30.560  1.00  1.250          H  
ATOM   1200 1HB  GLU A  74     -26.614  36.885 -30.446  1.00  1.790          H  
ATOM   1201 2HB  GLU A  74     -26.500  35.417 -31.406  1.00  1.790          H  
ATOM   1202 1HG  GLU A  74     -27.568  36.522 -33.314  1.00  1.790          H  
ATOM   1203 2HG  GLU A  74     -27.826  37.979 -32.364  1.00  1.790          H  
ATOM   1204  N   VAL A  75     -28.829  33.766 -31.878  1.00  0.870          N  
ATOM   1205  CA  VAL A  75     -29.451  32.889 -32.841  1.00  0.970          C  
ATOM   1206  C   VAL A  75     -30.938  32.752 -32.544  1.00  1.070          C  
ATOM   1207  O   VAL A  75     -31.743  32.851 -33.468  1.00  1.070          O  
ATOM   1208  CB  VAL A  75     -28.774  31.511 -32.864  1.00  1.320          C  
ATOM   1209  CG1 VAL A  75     -29.559  30.556 -33.711  1.00  1.320          C  
ATOM   1210  CG2 VAL A  75     -27.377  31.643 -33.446  1.00  1.320          C  
ATOM   1211  H   VAL A  75     -28.073  33.420 -31.276  1.00  1.040          H  
ATOM   1212  HA  VAL A  75     -29.331  33.329 -33.827  1.00  1.160          H  
ATOM   1213  HB  VAL A  75     -28.722  31.116 -31.850  1.00  1.580          H  
ATOM   1214 1HG1 VAL A  75     -29.042  29.624 -33.702  1.00  1.580          H  
ATOM   1215 2HG1 VAL A  75     -30.567  30.413 -33.327  1.00  1.580          H  
ATOM   1216 3HG1 VAL A  75     -29.611  30.928 -34.722  1.00  1.580          H  
ATOM   1217 1HG2 VAL A  75     -26.897  30.669 -33.454  1.00  1.580          H  
ATOM   1218 2HG2 VAL A  75     -27.444  32.027 -34.466  1.00  1.580          H  
ATOM   1219 3HG2 VAL A  75     -26.791  32.327 -32.846  1.00  1.580          H  
ATOM   1220  N   GLU A  76     -31.331  32.571 -31.278  1.00  1.260          N  
ATOM   1221  CA  GLU A  76     -32.755  32.443 -30.991  1.00  1.490          C  
ATOM   1222  C   GLU A  76     -33.518  33.683 -31.459  1.00  1.450          C  
ATOM   1223  O   GLU A  76     -34.610  33.559 -32.030  1.00  1.540          O  
ATOM   1224  CB  GLU A  76     -33.009  32.277 -29.488  1.00  1.990          C  
ATOM   1225  CG  GLU A  76     -32.581  30.956 -28.876  1.00  1.990          C  
ATOM   1226  CD  GLU A  76     -32.828  30.923 -27.378  1.00  1.990          C  
ATOM   1227  OE1 GLU A  76     -33.260  31.925 -26.862  1.00  1.990          O  
ATOM   1228  OE2 GLU A  76     -32.579  29.915 -26.754  1.00  1.990          O  
ATOM   1229  H   GLU A  76     -30.633  32.471 -30.532  1.00  1.510          H  
ATOM   1230  HA  GLU A  76     -33.141  31.574 -31.521  1.00  1.790          H  
ATOM   1231 1HB  GLU A  76     -32.483  33.066 -28.952  1.00  2.390          H  
ATOM   1232 2HB  GLU A  76     -34.072  32.406 -29.288  1.00  2.390          H  
ATOM   1233 1HG  GLU A  76     -33.156  30.171 -29.349  1.00  2.390          H  
ATOM   1234 2HG  GLU A  76     -31.531  30.779 -29.085  1.00  2.390          H  
ATOM   1235  N   ARG A  77     -32.939  34.877 -31.248  1.00  1.380          N  
ATOM   1236  CA  ARG A  77     -33.586  36.104 -31.696  1.00  1.460          C  
ATOM   1237  C   ARG A  77     -33.714  36.107 -33.214  1.00  1.330          C  
ATOM   1238  O   ARG A  77     -34.762  36.486 -33.750  1.00  1.430          O  
ATOM   1239  CB  ARG A  77     -32.818  37.345 -31.254  1.00  2.010          C  
ATOM   1240  CG  ARG A  77     -32.876  37.646 -29.759  1.00  2.010          C  
ATOM   1241  CD  ARG A  77     -32.394  39.030 -29.432  1.00  2.010          C  
ATOM   1242  NE  ARG A  77     -30.975  39.252 -29.769  1.00  2.010          N  
ATOM   1243  CZ  ARG A  77     -29.913  38.987 -28.966  1.00  2.010          C  
ATOM   1244  NH1 ARG A  77     -30.079  38.462 -27.770  1.00  2.010          N  
ATOM   1245  NH2 ARG A  77     -28.687  39.261 -29.395  1.00  2.010          N  
ATOM   1246  H   ARG A  77     -32.060  34.912 -30.718  1.00  1.660          H  
ATOM   1247  HA  ARG A  77     -34.587  36.144 -31.263  1.00  1.750          H  
ATOM   1248 1HB  ARG A  77     -31.768  37.224 -31.516  1.00  2.410          H  
ATOM   1249 2HB  ARG A  77     -33.191  38.215 -31.790  1.00  2.410          H  
ATOM   1250 1HG  ARG A  77     -33.904  37.549 -29.414  1.00  2.410          H  
ATOM   1251 2HG  ARG A  77     -32.252  36.932 -29.230  1.00  2.410          H  
ATOM   1252 1HD  ARG A  77     -32.987  39.748 -29.998  1.00  2.410          H  
ATOM   1253 2HD  ARG A  77     -32.534  39.221 -28.371  1.00  2.410          H  
ATOM   1254  HE  ARG A  77     -30.777  39.659 -30.674  1.00  2.410          H  
ATOM   1255 1HH1 ARG A  77     -31.003  38.246 -27.429  1.00  2.410          H  
ATOM   1256 2HH1 ARG A  77     -29.272  38.268 -27.190  1.00  2.410          H  
ATOM   1257 1HH2 ARG A  77     -28.547  39.663 -30.315  1.00  2.410          H  
ATOM   1258 2HH2 ARG A  77     -27.886  39.066 -28.806  1.00  2.410          H  
ATOM   1259  N   ASN A  78     -32.659  35.662 -33.907  1.00  1.170          N  
ATOM   1260  CA  ASN A  78     -32.677  35.602 -35.357  1.00  1.150          C  
ATOM   1261  C   ASN A  78     -33.725  34.620 -35.868  1.00  1.180          C  
ATOM   1262  O   ASN A  78     -34.335  34.870 -36.907  1.00  1.230          O  
ATOM   1263  CB  ASN A  78     -31.312  35.257 -35.892  1.00  1.620          C  
ATOM   1264  CG  ASN A  78     -30.340  36.379 -35.787  1.00  1.620          C  
ATOM   1265  OD1 ASN A  78     -30.717  37.549 -35.644  1.00  1.620          O  
ATOM   1266  ND2 ASN A  78     -29.078  36.059 -35.872  1.00  1.620          N  
ATOM   1267  H   ASN A  78     -31.796  35.428 -33.399  1.00  1.400          H  
ATOM   1268  HA  ASN A  78     -32.946  36.587 -35.731  1.00  1.380          H  
ATOM   1269 1HB  ASN A  78     -30.924  34.422 -35.330  1.00  1.940          H  
ATOM   1270 2HB  ASN A  78     -31.393  34.957 -36.930  1.00  1.940          H  
ATOM   1271 1HD2 ASN A  78     -28.382  36.782 -35.826  1.00  1.940          H  
ATOM   1272 2HD2 ASN A  78     -28.804  35.106 -35.994  1.00  1.940          H  
ATOM   1273  N   VAL A  79     -33.959  33.521 -35.145  1.00  1.200          N  
ATOM   1274  CA  VAL A  79     -34.969  32.553 -35.564  1.00  1.300          C  
ATOM   1275  C   VAL A  79     -36.337  33.211 -35.535  1.00  1.360          C  
ATOM   1276  O   VAL A  79     -37.119  33.081 -36.487  1.00  1.380          O  
ATOM   1277  CB  VAL A  79     -34.969  31.294 -34.661  1.00  1.780          C  
ATOM   1278  CG1 VAL A  79     -36.151  30.415 -34.984  1.00  1.780          C  
ATOM   1279  CG2 VAL A  79     -33.704  30.495 -34.886  1.00  1.780          C  
ATOM   1280  H   VAL A  79     -33.371  33.355 -34.320  1.00  1.440          H  
ATOM   1281  HA  VAL A  79     -34.759  32.244 -36.586  1.00  1.560          H  
ATOM   1282  HB  VAL A  79     -35.041  31.604 -33.619  1.00  2.140          H  
ATOM   1283 1HG1 VAL A  79     -36.138  29.541 -34.336  1.00  2.140          H  
ATOM   1284 2HG1 VAL A  79     -37.071  30.962 -34.824  1.00  2.140          H  
ATOM   1285 3HG1 VAL A  79     -36.089  30.100 -36.010  1.00  2.140          H  
ATOM   1286 1HG2 VAL A  79     -33.695  29.611 -34.250  1.00  2.140          H  
ATOM   1287 2HG2 VAL A  79     -33.673  30.191 -35.925  1.00  2.140          H  
ATOM   1288 3HG2 VAL A  79     -32.848  31.104 -34.658  1.00  2.140          H  
ATOM   1289  N   GLU A  80     -36.634  33.922 -34.440  1.00  1.410          N  
ATOM   1290  CA  GLU A  80     -37.914  34.603 -34.363  1.00  1.510          C  
ATOM   1291  C   GLU A  80     -38.019  35.661 -35.454  1.00  1.460          C  
ATOM   1292  O   GLU A  80     -39.081  35.804 -36.067  1.00  1.520          O  
ATOM   1293  CB  GLU A  80     -38.110  35.274 -33.001  1.00  2.070          C  
ATOM   1294  CG  GLU A  80     -38.317  34.320 -31.832  1.00  2.070          C  
ATOM   1295  CD  GLU A  80     -38.509  35.046 -30.517  1.00  2.070          C  
ATOM   1296  OE1 GLU A  80     -38.343  36.244 -30.496  1.00  2.070          O  
ATOM   1297  OE2 GLU A  80     -38.832  34.405 -29.544  1.00  2.070          O  
ATOM   1298  H   GLU A  80     -35.962  33.959 -33.664  1.00  1.690          H  
ATOM   1299  HA  GLU A  80     -38.706  33.874 -34.511  1.00  1.810          H  
ATOM   1300 1HB  GLU A  80     -37.233  35.883 -32.774  1.00  2.490          H  
ATOM   1301 2HB  GLU A  80     -38.969  35.943 -33.047  1.00  2.490          H  
ATOM   1302 1HG  GLU A  80     -39.190  33.708 -32.028  1.00  2.490          H  
ATOM   1303 2HG  GLU A  80     -37.449  33.662 -31.760  1.00  2.490          H  
ATOM   1304  N   ALA A  81     -36.917  36.379 -35.723  1.00  1.400          N  
ATOM   1305  CA  ALA A  81     -36.905  37.413 -36.743  1.00  1.430          C  
ATOM   1306  C   ALA A  81     -37.219  36.855 -38.120  1.00  1.390          C  
ATOM   1307  O   ALA A  81     -37.971  37.480 -38.867  1.00  1.480          O  
ATOM   1308  CB  ALA A  81     -35.558  38.102 -36.782  1.00  1.990          C  
ATOM   1309  H   ALA A  81     -36.079  36.233 -35.151  1.00  1.680          H  
ATOM   1310  HA  ALA A  81     -37.669  38.143 -36.484  1.00  1.720          H  
ATOM   1311 1HB  ALA A  81     -35.575  38.895 -37.527  1.00  2.390          H  
ATOM   1312 2HB  ALA A  81     -35.338  38.523 -35.801  1.00  2.390          H  
ATOM   1313 3HB  ALA A  81     -34.795  37.382 -37.044  1.00  2.390          H  
ATOM   1314  N   VAL A  82     -36.680  35.677 -38.453  1.00  1.290          N  
ATOM   1315  CA  VAL A  82     -36.966  35.074 -39.748  1.00  1.330          C  
ATOM   1316  C   VAL A  82     -38.440  34.694 -39.826  1.00  1.380          C  
ATOM   1317  O   VAL A  82     -39.070  34.884 -40.870  1.00  1.450          O  
ATOM   1318  CB  VAL A  82     -36.046  33.883 -40.049  1.00  1.850          C  
ATOM   1319  CG1 VAL A  82     -36.495  33.161 -41.344  1.00  1.850          C  
ATOM   1320  CG2 VAL A  82     -34.634  34.381 -40.225  1.00  1.850          C  
ATOM   1321  H   VAL A  82     -36.010  35.240 -37.810  1.00  1.550          H  
ATOM   1322  HA  VAL A  82     -36.768  35.821 -40.514  1.00  1.600          H  
ATOM   1323  HB  VAL A  82     -36.083  33.192 -39.220  1.00  2.220          H  
ATOM   1324 1HG1 VAL A  82     -35.824  32.337 -41.541  1.00  2.220          H  
ATOM   1325 2HG1 VAL A  82     -37.510  32.777 -41.244  1.00  2.220          H  
ATOM   1326 3HG1 VAL A  82     -36.457  33.856 -42.179  1.00  2.220          H  
ATOM   1327 1HG2 VAL A  82     -33.985  33.540 -40.419  1.00  2.220          H  
ATOM   1328 2HG2 VAL A  82     -34.595  35.078 -41.061  1.00  2.220          H  
ATOM   1329 3HG2 VAL A  82     -34.304  34.885 -39.328  1.00  2.220          H  
ATOM   1330  N   ARG A  83     -38.994  34.097 -38.764  1.00  1.400          N  
ATOM   1331  CA  ARG A  83     -40.414  33.780 -38.822  1.00  1.510          C  
ATOM   1332  C   ARG A  83     -41.255  35.061 -38.989  1.00  1.650          C  
ATOM   1333  O   ARG A  83     -42.227  35.082 -39.761  1.00  1.720          O  
ATOM   1334  CB  ARG A  83     -40.897  33.017 -37.593  1.00  2.070          C  
ATOM   1335  CG  ARG A  83     -40.447  31.551 -37.498  1.00  2.070          C  
ATOM   1336  CD  ARG A  83     -41.259  30.801 -36.483  1.00  2.070          C  
ATOM   1337  NE  ARG A  83     -41.008  31.209 -35.094  1.00  2.070          N  
ATOM   1338  CZ  ARG A  83     -40.117  30.632 -34.249  1.00  2.070          C  
ATOM   1339  NH1 ARG A  83     -39.401  29.589 -34.626  1.00  2.070          N  
ATOM   1340  NH2 ARG A  83     -39.986  31.105 -33.021  1.00  2.070          N  
ATOM   1341  H   ARG A  83     -38.425  33.881 -37.935  1.00  1.680          H  
ATOM   1342  HA  ARG A  83     -40.583  33.144 -39.690  1.00  1.810          H  
ATOM   1343 1HB  ARG A  83     -40.522  33.523 -36.700  1.00  2.480          H  
ATOM   1344 2HB  ARG A  83     -41.983  33.046 -37.551  1.00  2.480          H  
ATOM   1345 1HG  ARG A  83     -40.549  31.065 -38.466  1.00  2.480          H  
ATOM   1346 2HG  ARG A  83     -39.405  31.525 -37.181  1.00  2.480          H  
ATOM   1347 1HD  ARG A  83     -42.316  30.973 -36.691  1.00  2.480          H  
ATOM   1348 2HD  ARG A  83     -41.059  29.738 -36.579  1.00  2.480          H  
ATOM   1349  HE  ARG A  83     -41.536  31.997 -34.742  1.00  2.480          H  
ATOM   1350 1HH1 ARG A  83     -39.495  29.212 -35.555  1.00  2.480          H  
ATOM   1351 2HH1 ARG A  83     -38.768  29.150 -33.969  1.00  2.480          H  
ATOM   1352 1HH2 ARG A  83     -40.542  31.896 -32.721  1.00  2.480          H  
ATOM   1353 2HH2 ARG A  83     -39.335  30.679 -32.377  1.00  2.480          H  
ATOM   1354  N   ASN A  84     -40.871  36.135 -38.285  1.00  1.740          N  
ATOM   1355  CA  ASN A  84     -41.598  37.390 -38.378  1.00  1.950          C  
ATOM   1356  C   ASN A  84     -41.484  37.936 -39.792  1.00  2.010          C  
ATOM   1357  O   ASN A  84     -42.467  38.446 -40.349  1.00  2.170          O  
ATOM   1358  CB  ASN A  84     -41.045  38.389 -37.383  1.00  2.650          C  
ATOM   1359  CG  ASN A  84     -41.377  38.039 -35.961  1.00  2.650          C  
ATOM   1360  OD1 ASN A  84     -42.322  37.296 -35.671  1.00  2.650          O  
ATOM   1361  ND2 ASN A  84     -40.598  38.564 -35.052  1.00  2.650          N  
ATOM   1362  H   ASN A  84     -40.086  36.057 -37.633  1.00  2.090          H  
ATOM   1363  HA  ASN A  84     -42.652  37.208 -38.169  1.00  2.340          H  
ATOM   1364 1HB  ASN A  84     -39.966  38.436 -37.486  1.00  3.180          H  
ATOM   1365 2HB  ASN A  84     -41.439  39.380 -37.607  1.00  3.180          H  
ATOM   1366 1HD2 ASN A  84     -40.756  38.365 -34.084  1.00  3.180          H  
ATOM   1367 2HD2 ASN A  84     -39.844  39.161 -35.320  1.00  3.180          H  
ATOM   1368  N   ALA A  85     -40.293  37.790 -40.389  1.00  1.920          N  
ATOM   1369  CA  ALA A  85     -40.024  38.216 -41.745  1.00  2.050          C  
ATOM   1370  C   ALA A  85     -40.930  37.499 -42.713  1.00  1.790          C  
ATOM   1371  O   ALA A  85     -41.367  38.082 -43.693  1.00  1.790          O  
ATOM   1372  CB  ALA A  85     -38.579  37.971 -42.128  1.00  2.820          C  
ATOM   1373  H   ALA A  85     -39.517  37.410 -39.842  1.00  2.300          H  
ATOM   1374  HA  ALA A  85     -40.233  39.287 -41.805  1.00  2.460          H  
ATOM   1375 1HB  ALA A  85     -38.408  38.324 -43.143  1.00  3.380          H  
ATOM   1376 2HB  ALA A  85     -37.927  38.503 -41.436  1.00  3.380          H  
ATOM   1377 3HB  ALA A  85     -38.368  36.912 -42.078  1.00  3.380          H  
ATOM   1378  N   LYS A  86     -41.230  36.220 -42.465  1.00  1.730          N  
ATOM   1379  CA  LYS A  86     -42.110  35.534 -43.393  1.00  1.630          C  
ATOM   1380  C   LYS A  86     -43.428  36.250 -43.481  1.00  1.740          C  
ATOM   1381  O   LYS A  86     -43.938  36.493 -44.574  1.00  1.900          O  
ATOM   1382  CB  LYS A  86     -42.389  34.084 -43.002  1.00  2.320          C  
ATOM   1383  CG  LYS A  86     -43.307  33.371 -44.050  1.00  2.320          C  
ATOM   1384  CD  LYS A  86     -43.412  31.868 -43.838  1.00  2.320          C  
ATOM   1385  CE  LYS A  86     -44.306  31.244 -44.919  1.00  2.320          C  
ATOM   1386  NZ  LYS A  86     -44.367  29.759 -44.823  1.00  2.320          N  
ATOM   1387  H   LYS A  86     -40.812  35.738 -41.663  1.00  2.080          H  
ATOM   1388  HA  LYS A  86     -41.653  35.555 -44.378  1.00  1.960          H  
ATOM   1389 1HB  LYS A  86     -41.463  33.543 -42.838  1.00  2.790          H  
ATOM   1390 2HB  LYS A  86     -42.921  34.073 -42.053  1.00  2.790          H  
ATOM   1391 1HG  LYS A  86     -44.315  33.779 -43.949  1.00  2.790          H  
ATOM   1392 2HG  LYS A  86     -42.974  33.582 -45.062  1.00  2.790          H  
ATOM   1393 1HD  LYS A  86     -42.418  31.417 -43.895  1.00  2.790          H  
ATOM   1394 2HD  LYS A  86     -43.835  31.662 -42.856  1.00  2.790          H  
ATOM   1395 1HE  LYS A  86     -45.311  31.644 -44.816  1.00  2.790          H  
ATOM   1396 2HE  LYS A  86     -43.916  31.512 -45.904  1.00  2.790          H  
ATOM   1397 1HZ  LYS A  86     -44.952  29.388 -45.557  1.00  2.790          H  
ATOM   1398 2HZ  LYS A  86     -43.426  29.355 -44.951  1.00  2.790          H  
ATOM   1399 3HZ  LYS A  86     -44.732  29.475 -43.933  1.00  2.790          H  
ATOM   1400  N   ASP A  87     -43.973  36.617 -42.326  1.00  2.020          N  
ATOM   1401  CA  ASP A  87     -45.263  37.292 -42.287  1.00  2.460          C  
ATOM   1402  C   ASP A  87     -45.174  38.681 -42.958  1.00  2.590          C  
ATOM   1403  O   ASP A  87     -45.969  39.019 -43.849  1.00  2.910          O  
ATOM   1404  CB  ASP A  87     -45.720  37.388 -40.818  1.00  3.270          C  
ATOM   1405  CG  ASP A  87     -47.164  37.850 -40.590  1.00  3.270          C  
ATOM   1406  OD1 ASP A  87     -48.057  37.186 -41.057  1.00  3.270          O  
ATOM   1407  OD2 ASP A  87     -47.366  38.859 -39.934  1.00  3.270          O  
ATOM   1408  H   ASP A  87     -43.485  36.346 -41.461  1.00  2.420          H  
ATOM   1409  HA  ASP A  87     -45.985  36.689 -42.835  1.00  2.950          H  
ATOM   1410 1HB  ASP A  87     -45.593  36.413 -40.349  1.00  3.920          H  
ATOM   1411 2HB  ASP A  87     -45.056  38.077 -40.291  1.00  3.920          H  
ATOM   1412  N   GLU A  88     -44.186  39.484 -42.564  1.00  2.480          N  
ATOM   1413  CA  GLU A  88     -44.084  40.819 -43.148  1.00  2.740          C  
ATOM   1414  C   GLU A  88     -43.780  40.805 -44.651  1.00  2.740          C  
ATOM   1415  O   GLU A  88     -44.311  41.643 -45.396  1.00  3.200          O  
ATOM   1416  CB  GLU A  88     -43.025  41.658 -42.421  1.00  3.730          C  
ATOM   1417  CG  GLU A  88     -43.405  42.089 -40.996  1.00  3.730          C  
ATOM   1418  CD  GLU A  88     -42.336  42.919 -40.326  1.00  3.730          C  
ATOM   1419  OE1 GLU A  88     -41.256  43.010 -40.864  1.00  3.730          O  
ATOM   1420  OE2 GLU A  88     -42.607  43.471 -39.285  1.00  3.730          O  
ATOM   1421  H   GLU A  88     -43.530  39.165 -41.842  1.00  2.980          H  
ATOM   1422  HA  GLU A  88     -45.043  41.311 -43.016  1.00  3.290          H  
ATOM   1423 1HB  GLU A  88     -42.101  41.079 -42.353  1.00  4.480          H  
ATOM   1424 2HB  GLU A  88     -42.809  42.553 -43.002  1.00  4.480          H  
ATOM   1425 1HG  GLU A  88     -44.327  42.662 -41.036  1.00  4.480          H  
ATOM   1426 2HG  GLU A  88     -43.591  41.192 -40.402  1.00  4.480          H  
ATOM   1427  N   ARG A  89     -42.924  39.872 -45.082  1.00  2.420          N  
ATOM   1428  CA  ARG A  89     -42.476  39.769 -46.457  1.00  2.720          C  
ATOM   1429  C   ARG A  89     -43.547  39.186 -47.351  1.00  2.870          C  
ATOM   1430  O   ARG A  89     -43.759  39.684 -48.456  1.00  3.130          O  
ATOM   1431  CB  ARG A  89     -41.216  38.914 -46.559  1.00  3.690          C  
ATOM   1432  CG  ARG A  89     -40.542  38.844 -47.942  1.00  3.690          C  
ATOM   1433  CD  ARG A  89     -40.018  40.179 -48.390  1.00  3.690          C  
ATOM   1434  NE  ARG A  89     -39.240  40.071 -49.613  1.00  3.690          N  
ATOM   1435  CZ  ARG A  89     -38.737  41.109 -50.323  1.00  3.690          C  
ATOM   1436  NH1 ARG A  89     -38.909  42.358 -49.932  1.00  3.690          N  
ATOM   1437  NH2 ARG A  89     -38.053  40.858 -51.430  1.00  3.690          N  
ATOM   1438  H   ARG A  89     -42.527  39.220 -44.411  1.00  2.900          H  
ATOM   1439  HA  ARG A  89     -42.241  40.773 -46.801  1.00  3.260          H  
ATOM   1440 1HB  ARG A  89     -40.477  39.285 -45.852  1.00  4.430          H  
ATOM   1441 2HB  ARG A  89     -41.459  37.889 -46.265  1.00  4.430          H  
ATOM   1442 1HG  ARG A  89     -39.699  38.162 -47.893  1.00  4.430          H  
ATOM   1443 2HG  ARG A  89     -41.256  38.487 -48.681  1.00  4.430          H  
ATOM   1444 1HD  ARG A  89     -40.853  40.851 -48.593  1.00  4.430          H  
ATOM   1445 2HD  ARG A  89     -39.386  40.607 -47.613  1.00  4.430          H  
ATOM   1446  HE  ARG A  89     -39.051  39.141 -49.963  1.00  4.430          H  
ATOM   1447 1HH1 ARG A  89     -39.427  42.593 -49.074  1.00  4.430          H  
ATOM   1448 2HH1 ARG A  89     -38.529  43.120 -50.474  1.00  4.430          H  
ATOM   1449 1HH2 ARG A  89     -37.914  39.904 -51.735  1.00  4.430          H  
ATOM   1450 2HH2 ARG A  89     -37.668  41.619 -51.970  1.00  4.430          H  
ATOM   1451  N   VAL A  90     -44.279  38.162 -46.895  1.00  2.840          N  
ATOM   1452  CA  VAL A  90     -45.272  37.611 -47.794  1.00  3.120          C  
ATOM   1453  C   VAL A  90     -46.279  38.705 -48.113  1.00  3.330          C  
ATOM   1454  O   VAL A  90     -46.792  38.746 -49.224  1.00  3.650          O  
ATOM   1455  CB  VAL A  90     -45.961  36.343 -47.209  1.00  4.260          C  
ATOM   1456  CG1 VAL A  90     -46.911  36.676 -46.073  1.00  4.260          C  
ATOM   1457  CG2 VAL A  90     -46.690  35.615 -48.307  1.00  4.260          C  
ATOM   1458  H   VAL A  90     -44.118  37.732 -45.979  1.00  3.410          H  
ATOM   1459  HA  VAL A  90     -44.779  37.327 -48.720  1.00  3.740          H  
ATOM   1460  HB  VAL A  90     -45.188  35.698 -46.789  1.00  5.110          H  
ATOM   1461 1HG1 VAL A  90     -47.335  35.755 -45.677  1.00  5.110          H  
ATOM   1462 2HG1 VAL A  90     -46.365  37.170 -45.298  1.00  5.110          H  
ATOM   1463 3HG1 VAL A  90     -47.720  37.312 -46.416  1.00  5.110          H  
ATOM   1464 1HG2 VAL A  90     -47.142  34.711 -47.906  1.00  5.110          H  
ATOM   1465 2HG2 VAL A  90     -47.467  36.252 -48.733  1.00  5.110          H  
ATOM   1466 3HG2 VAL A  90     -45.976  35.351 -49.068  1.00  5.110          H  
ATOM   1467  N   ARG A  91     -46.571  39.602 -47.157  1.00  3.290          N  
ATOM   1468  CA  ARG A  91     -47.461  40.698 -47.485  1.00  3.570          C  
ATOM   1469  C   ARG A  91     -46.794  41.713 -48.438  1.00  3.540          C  
ATOM   1470  O   ARG A  91     -47.372  42.072 -49.469  1.00  3.830          O  
ATOM   1471  CB  ARG A  91     -47.911  41.432 -46.237  1.00  4.890          C  
ATOM   1472  CG  ARG A  91     -48.862  40.669 -45.346  1.00  4.890          C  
ATOM   1473  CD  ARG A  91     -49.506  41.566 -44.339  1.00  4.890          C  
ATOM   1474  NE  ARG A  91     -48.541  42.174 -43.412  1.00  4.890          N  
ATOM   1475  CZ  ARG A  91     -48.110  41.619 -42.255  1.00  4.890          C  
ATOM   1476  NH1 ARG A  91     -48.535  40.442 -41.891  1.00  4.890          N  
ATOM   1477  NH2 ARG A  91     -47.257  42.275 -41.482  1.00  4.890          N  
ATOM   1478  H   ARG A  91     -46.186  39.492 -46.211  1.00  3.950          H  
ATOM   1479  HA  ARG A  91     -48.341  40.287 -47.974  1.00  4.280          H  
ATOM   1480 1HB  ARG A  91     -47.033  41.675 -45.637  1.00  5.860          H  
ATOM   1481 2HB  ARG A  91     -48.387  42.369 -46.518  1.00  5.860          H  
ATOM   1482 1HG  ARG A  91     -49.640  40.209 -45.952  1.00  5.860          H  
ATOM   1483 2HG  ARG A  91     -48.306  39.891 -44.816  1.00  5.860          H  
ATOM   1484 1HD  ARG A  91     -50.018  42.372 -44.864  1.00  5.860          H  
ATOM   1485 2HD  ARG A  91     -50.236  41.003 -43.763  1.00  5.860          H  
ATOM   1486  HE  ARG A  91     -48.189  43.093 -43.647  1.00  5.860          H  
ATOM   1487 1HH1 ARG A  91     -49.173  39.919 -42.460  1.00  5.860          H  
ATOM   1488 2HH1 ARG A  91     -48.208  40.026 -41.003  1.00  5.860          H  
ATOM   1489 1HH2 ARG A  91     -46.925  43.186 -41.755  1.00  5.860          H  
ATOM   1490 2HH2 ARG A  91     -46.938  41.859 -40.612  1.00  5.860          H  
ATOM   1491  N   GLU A  92     -45.544  42.120 -48.145  1.00  3.310          N  
ATOM   1492  CA  GLU A  92     -44.849  43.142 -48.944  1.00  3.480          C  
ATOM   1493  C   GLU A  92     -44.815  42.817 -50.424  1.00  3.760          C  
ATOM   1494  O   GLU A  92     -45.018  43.690 -51.271  1.00  4.100          O  
ATOM   1495  CB  GLU A  92     -43.390  43.307 -48.496  1.00  4.800          C  
ATOM   1496  CG  GLU A  92     -42.615  44.430 -49.245  1.00  4.800          C  
ATOM   1497  CD  GLU A  92     -41.158  44.524 -48.869  1.00  4.800          C  
ATOM   1498  OE1 GLU A  92     -40.699  43.714 -48.098  1.00  4.800          O  
ATOM   1499  OE2 GLU A  92     -40.492  45.390 -49.375  1.00  4.800          O  
ATOM   1500  H   GLU A  92     -45.087  41.772 -47.296  1.00  3.970          H  
ATOM   1501  HA  GLU A  92     -45.370  44.088 -48.813  1.00  4.180          H  
ATOM   1502 1HB  GLU A  92     -43.358  43.517 -47.427  1.00  5.760          H  
ATOM   1503 2HB  GLU A  92     -42.860  42.370 -48.660  1.00  5.760          H  
ATOM   1504 1HG  GLU A  92     -42.670  44.256 -50.317  1.00  5.760          H  
ATOM   1505 2HG  GLU A  92     -43.100  45.383 -49.040  1.00  5.760          H  
ATOM   1506  N   ILE A  93     -44.555  41.559 -50.738  1.00  3.750          N  
ATOM   1507  CA  ILE A  93     -44.448  41.129 -52.116  1.00  4.180          C  
ATOM   1508  C   ILE A  93     -45.528  40.136 -52.505  1.00  4.260          C  
ATOM   1509  O   ILE A  93     -45.310  39.343 -53.427  1.00  4.500          O  
ATOM   1510  CB  ILE A  93     -43.056  40.523 -52.408  1.00  5.680          C  
ATOM   1511  CG1 ILE A  93     -42.785  39.335 -51.450  1.00  5.680          C  
ATOM   1512  CG2 ILE A  93     -41.993  41.610 -52.233  1.00  5.680          C  
ATOM   1513  CD1 ILE A  93     -41.646  38.434 -51.834  1.00  5.680          C  
ATOM   1514  H   ILE A  93     -44.394  40.894 -49.970  1.00  4.500          H  
ATOM   1515  HA  ILE A  93     -44.564  42.004 -52.752  1.00  5.020          H  
ATOM   1516  HB  ILE A  93     -43.022  40.156 -53.422  1.00  6.820          H  
ATOM   1517 1HG1 ILE A  93     -42.537  39.750 -50.491  1.00  6.820          H  
ATOM   1518 2HG1 ILE A  93     -43.677  38.748 -51.343  1.00  6.820          H  
ATOM   1519 1HG2 ILE A  93     -41.012  41.214 -52.447  1.00  6.820          H  
ATOM   1520 2HG2 ILE A  93     -42.203  42.431 -52.915  1.00  6.820          H  
ATOM   1521 3HG2 ILE A  93     -42.014  41.980 -51.209  1.00  6.820          H  
ATOM   1522 1HD1 ILE A  93     -41.538  37.664 -51.081  1.00  6.820          H  
ATOM   1523 2HD1 ILE A  93     -41.862  37.972 -52.796  1.00  6.820          H  
ATOM   1524 3HD1 ILE A  93     -40.727  38.994 -51.902  1.00  6.820          H  
ATOM   1525  N   ARG A  94     -46.703  40.221 -51.873  1.00  4.180          N  
ATOM   1526  CA  ARG A  94     -47.803  39.294 -52.130  1.00  4.420          C  
ATOM   1527  C   ARG A  94     -48.095  39.067 -53.619  1.00  4.600          C  
ATOM   1528  O   ARG A  94     -48.459  37.948 -54.019  1.00  4.940          O  
ATOM   1529  CB  ARG A  94     -49.073  39.758 -51.426  1.00  6.090          C  
ATOM   1530  CG  ARG A  94     -50.307  38.886 -51.668  1.00  6.090          C  
ATOM   1531  CD  ARG A  94     -50.124  37.500 -51.105  1.00  6.090          C  
ATOM   1532  NE  ARG A  94     -51.251  36.648 -51.390  1.00  6.090          N  
ATOM   1533  CZ  ARG A  94     -51.430  35.990 -52.559  1.00  6.090          C  
ATOM   1534  NH1 ARG A  94     -50.581  36.128 -53.553  1.00  6.090          N  
ATOM   1535  NH2 ARG A  94     -52.472  35.196 -52.737  1.00  6.090          N  
ATOM   1536  H   ARG A  94     -46.822  40.921 -51.128  1.00  5.020          H  
ATOM   1537  HA  ARG A  94     -47.510  38.352 -51.679  1.00  5.300          H  
ATOM   1538 1HB  ARG A  94     -48.895  39.784 -50.356  1.00  7.310          H  
ATOM   1539 2HB  ARG A  94     -49.311  40.773 -51.740  1.00  7.310          H  
ATOM   1540 1HG  ARG A  94     -51.151  39.337 -51.153  1.00  7.310          H  
ATOM   1541 2HG  ARG A  94     -50.536  38.827 -52.729  1.00  7.310          H  
ATOM   1542 1HD  ARG A  94     -49.246  37.023 -51.510  1.00  7.310          H  
ATOM   1543 2HD  ARG A  94     -50.015  37.571 -50.021  1.00  7.310          H  
ATOM   1544  HE  ARG A  94     -51.936  36.510 -50.659  1.00  7.310          H  
ATOM   1545 1HH1 ARG A  94     -49.760  36.753 -53.486  1.00  7.310          H  
ATOM   1546 2HH1 ARG A  94     -50.773  35.612 -54.426  1.00  7.310          H  
ATOM   1547 1HH2 ARG A  94     -53.152  35.062 -52.004  1.00  7.310          H  
ATOM   1548 2HH2 ARG A  94     -52.569  34.720 -53.651  1.00  7.310          H  
ATOM   1549  N   ASN A  95     -47.974  40.118 -54.434  1.00  4.570          N  
ATOM   1550  CA  ASN A  95     -48.242  39.997 -55.861  1.00  4.960          C  
ATOM   1551  C   ASN A  95     -47.239  39.067 -56.561  1.00  5.270          C  
ATOM   1552  O   ASN A  95     -47.557  38.465 -57.587  1.00  5.690          O  
ATOM   1553  CB  ASN A  95     -48.227  41.364 -56.506  1.00  6.790          C  
ATOM   1554  CG  ASN A  95     -49.430  42.181 -56.135  1.00  6.790          C  
ATOM   1555  OD1 ASN A  95     -50.468  41.656 -55.714  1.00  6.790          O  
ATOM   1556  ND2 ASN A  95     -49.310  43.472 -56.278  1.00  6.790          N  
ATOM   1557  H   ASN A  95     -47.709  41.017 -54.050  1.00  5.480          H  
ATOM   1558  HA  ASN A  95     -49.232  39.556 -55.989  1.00  5.950          H  
ATOM   1559 1HB  ASN A  95     -47.327  41.898 -56.202  1.00  8.150          H  
ATOM   1560 2HB  ASN A  95     -48.193  41.254 -57.589  1.00  8.150          H  
ATOM   1561 1HD2 ASN A  95     -50.075  44.073 -56.046  1.00  8.150          H  
ATOM   1562 2HD2 ASN A  95     -48.456  43.864 -56.620  1.00  8.150          H  
ATOM   1563  N   ALA A  96     -46.015  38.969 -56.025  1.00  5.150          N  
ATOM   1564  CA  ALA A  96     -44.974  38.121 -56.584  1.00  5.520          C  
ATOM   1565  C   ALA A  96     -45.166  36.694 -56.100  1.00  5.370          C  
ATOM   1566  O   ALA A  96     -44.990  35.734 -56.860  1.00  5.520          O  
ATOM   1567  CB  ALA A  96     -43.612  38.635 -56.168  1.00  7.580          C  
ATOM   1568  H   ALA A  96     -45.786  39.476 -55.176  1.00  6.180          H  
ATOM   1569  HA  ALA A  96     -45.059  38.135 -57.670  1.00  6.620          H  
ATOM   1570 1HB  ALA A  96     -42.857  38.018 -56.589  1.00  9.100          H  
ATOM   1571 2HB  ALA A  96     -43.485  39.657 -56.522  1.00  9.100          H  
ATOM   1572 3HB  ALA A  96     -43.535  38.612 -55.087  1.00  9.100          H  
ATOM   1573  N   VAL A  97     -45.602  36.596 -54.843  1.00  5.270          N  
ATOM   1574  CA  VAL A  97     -45.819  35.364 -54.083  1.00  5.340          C  
ATOM   1575  C   VAL A  97     -46.797  34.458 -54.790  1.00  5.210          C  
ATOM   1576  O   VAL A  97     -46.616  33.237 -54.842  1.00  5.170          O  
ATOM   1577  CB  VAL A  97     -46.320  35.698 -52.678  1.00  7.450          C  
ATOM   1578  CG1 VAL A  97     -46.760  34.504 -51.974  1.00  7.450          C  
ATOM   1579  CG2 VAL A  97     -45.197  36.339 -51.915  1.00  7.450          C  
ATOM   1580  H   VAL A  97     -45.720  37.490 -54.359  1.00  6.320          H  
ATOM   1581  HA  VAL A  97     -44.863  34.849 -53.991  1.00  6.410          H  
ATOM   1582  HB  VAL A  97     -47.151  36.357 -52.753  1.00  8.940          H  
ATOM   1583 1HG1 VAL A  97     -47.108  34.772 -50.993  1.00  8.940          H  
ATOM   1584 2HG1 VAL A  97     -47.575  34.008 -52.502  1.00  8.940          H  
ATOM   1585 3HG1 VAL A  97     -45.914  33.857 -51.900  1.00  8.940          H  
ATOM   1586 1HG2 VAL A  97     -45.527  36.615 -50.923  1.00  8.940          H  
ATOM   1587 2HG2 VAL A  97     -44.366  35.644 -51.849  1.00  8.940          H  
ATOM   1588 3HG2 VAL A  97     -44.880  37.212 -52.434  1.00  8.940          H  
ATOM   1589  N   GLU A  98     -47.832  35.049 -55.372  1.00  5.320          N  
ATOM   1590  CA  GLU A  98     -48.808  34.256 -56.109  1.00  5.440          C  
ATOM   1591  C   GLU A  98     -48.090  33.231 -57.013  1.00  5.350          C  
ATOM   1592  O   GLU A  98     -48.566  32.104 -57.167  1.00  5.450          O  
ATOM   1593  CB  GLU A  98     -49.694  35.170 -56.965  1.00  7.570          C  
ATOM   1594  CG  GLU A  98     -50.867  34.476 -57.669  1.00  7.570          C  
ATOM   1595  CD  GLU A  98     -51.912  33.960 -56.712  1.00  7.570          C  
ATOM   1596  OE1 GLU A  98     -51.918  34.399 -55.575  1.00  7.570          O  
ATOM   1597  OE2 GLU A  98     -52.707  33.142 -57.111  1.00  7.570          O  
ATOM   1598  H   GLU A  98     -47.951  36.059 -55.240  1.00  6.380          H  
ATOM   1599  HA  GLU A  98     -49.432  33.715 -55.396  1.00  6.530          H  
ATOM   1600 1HB  GLU A  98     -50.087  35.980 -56.355  1.00  9.080          H  
ATOM   1601 2HB  GLU A  98     -49.078  35.630 -57.741  1.00  9.080          H  
ATOM   1602 1HG  GLU A  98     -51.332  35.179 -58.358  1.00  9.080          H  
ATOM   1603 2HG  GLU A  98     -50.492  33.647 -58.246  1.00  9.080          H  
ATOM   1604  N   MET A  99     -46.967  33.626 -57.642  1.00  5.310          N  
ATOM   1605  CA  MET A  99     -46.203  32.730 -58.497  1.00  5.400          C  
ATOM   1606  C   MET A  99     -44.992  32.138 -57.755  1.00  5.230          C  
ATOM   1607  O   MET A  99     -44.609  30.991 -57.995  1.00  5.360          O  
ATOM   1608  CB  MET A  99     -45.719  33.485 -59.735  1.00  7.520          C  
ATOM   1609  CG  MET A  99     -46.807  33.960 -60.721  1.00  7.520          C  
ATOM   1610  SD  MET A  99     -47.726  32.610 -61.521  1.00  7.520          S  
ATOM   1611  CE  MET A  99     -49.249  32.530 -60.598  1.00  7.520          C  
ATOM   1612  H   MET A  99     -46.588  34.561 -57.492  1.00  6.370          H  
ATOM   1613  HA  MET A  99     -46.838  31.901 -58.796  1.00  6.480          H  
ATOM   1614 1HB  MET A  99     -45.167  34.369 -59.409  1.00  9.030          H  
ATOM   1615 2HB  MET A  99     -45.020  32.855 -60.286  1.00  9.030          H  
ATOM   1616 1HG  MET A  99     -47.520  34.580 -60.174  1.00  9.030          H  
ATOM   1617 2HG  MET A  99     -46.350  34.573 -61.497  1.00  9.030          H  
ATOM   1618 1HE  MET A  99     -49.883  31.748 -61.011  1.00  9.030          H  
ATOM   1619 2HE  MET A  99     -49.043  32.302 -59.570  1.00  9.030          H  
ATOM   1620 3HE  MET A  99     -49.767  33.486 -60.661  1.00  9.030          H  
ATOM   1621  N   MET A 100     -44.370  32.935 -56.869  1.00  5.080          N  
ATOM   1622  CA  MET A 100     -43.132  32.547 -56.189  1.00  5.050          C  
ATOM   1623  C   MET A 100     -43.177  32.173 -54.690  1.00  4.850          C  
ATOM   1624  O   MET A 100     -42.111  32.095 -54.068  1.00  4.530          O  
ATOM   1625  CB  MET A 100     -42.080  33.627 -56.413  1.00  7.080          C  
ATOM   1626  CG  MET A 100     -41.670  33.765 -57.873  1.00  7.080          C  
ATOM   1627  SD  MET A 100     -40.246  34.844 -58.137  1.00  7.080          S  
ATOM   1628  CE  MET A 100     -40.911  36.436 -57.748  1.00  7.080          C  
ATOM   1629  H   MET A 100     -44.741  33.872 -56.711  1.00  6.100          H  
ATOM   1630  HA  MET A 100     -42.770  31.659 -56.702  1.00  6.060          H  
ATOM   1631 1HB  MET A 100     -42.490  34.578 -56.080  1.00  8.500          H  
ATOM   1632 2HB  MET A 100     -41.191  33.419 -55.824  1.00  8.500          H  
ATOM   1633 1HG  MET A 100     -41.442  32.781 -58.279  1.00  8.500          H  
ATOM   1634 2HG  MET A 100     -42.513  34.170 -58.434  1.00  8.500          H  
ATOM   1635 1HE  MET A 100     -40.142  37.196 -57.884  1.00  8.500          H  
ATOM   1636 2HE  MET A 100     -41.758  36.649 -58.405  1.00  8.500          H  
ATOM   1637 3HE  MET A 100     -41.238  36.442 -56.714  1.00  8.500          H  
ATOM   1638  N   ILE A 101     -44.340  31.852 -54.107  1.00  5.130          N  
ATOM   1639  CA  ILE A 101     -44.370  31.434 -52.697  1.00  5.000          C  
ATOM   1640  C   ILE A 101     -43.409  30.292 -52.407  1.00  4.650          C  
ATOM   1641  O   ILE A 101     -42.833  30.231 -51.324  1.00  4.280          O  
ATOM   1642  CB  ILE A 101     -45.802  31.020 -52.229  1.00  7.050          C  
ATOM   1643  CG1 ILE A 101     -45.842  30.749 -50.643  1.00  7.050          C  
ATOM   1644  CG2 ILE A 101     -46.323  29.793 -52.986  1.00  7.050          C  
ATOM   1645  CD1 ILE A 101     -45.522  31.936 -49.719  1.00  7.050          C  
ATOM   1646  H   ILE A 101     -45.218  31.993 -54.607  1.00  6.160          H  
ATOM   1647  HA  ILE A 101     -44.061  32.290 -52.105  1.00  6.000          H  
ATOM   1648  HB  ILE A 101     -46.484  31.811 -52.453  1.00  8.460          H  
ATOM   1649 1HG1 ILE A 101     -46.841  30.401 -50.393  1.00  8.460          H  
ATOM   1650 2HG1 ILE A 101     -45.138  29.950 -50.410  1.00  8.460          H  
ATOM   1651 1HG2 ILE A 101     -47.338  29.580 -52.652  1.00  8.460          H  
ATOM   1652 2HG2 ILE A 101     -46.335  30.005 -54.055  1.00  8.460          H  
ATOM   1653 3HG2 ILE A 101     -45.712  28.923 -52.793  1.00  8.460          H  
ATOM   1654 1HD1 ILE A 101     -45.591  31.610 -48.682  1.00  8.460          H  
ATOM   1655 2HD1 ILE A 101     -44.516  32.294 -49.906  1.00  8.460          H  
ATOM   1656 3HD1 ILE A 101     -46.228  32.731 -49.882  1.00  8.460          H  
ATOM   1657  N   ALA A 102     -43.226  29.374 -53.356  1.00  4.800          N  
ATOM   1658  CA  ALA A 102     -42.323  28.262 -53.152  1.00  4.550          C  
ATOM   1659  C   ALA A 102     -40.894  28.732 -52.888  1.00  4.060          C  
ATOM   1660  O   ALA A 102     -40.178  28.110 -52.093  1.00  3.740          O  
ATOM   1661  CB  ALA A 102     -42.345  27.357 -54.366  1.00  6.470          C  
ATOM   1662  H   ALA A 102     -43.739  29.447 -54.226  1.00  5.760          H  
ATOM   1663  HA  ALA A 102     -42.662  27.706 -52.278  1.00  5.460          H  
ATOM   1664 1HB  ALA A 102     -41.684  26.507 -54.196  1.00  7.760          H  
ATOM   1665 2HB  ALA A 102     -43.361  27.001 -54.534  1.00  7.760          H  
ATOM   1666 3HB  ALA A 102     -42.006  27.912 -55.240  1.00  7.760          H  
ATOM   1667  N   ARG A 103     -40.475  29.825 -53.545  1.00  4.050          N  
ATOM   1668  CA  ARG A 103     -39.122  30.325 -53.393  1.00  3.700          C  
ATOM   1669  C   ARG A 103     -39.009  31.101 -52.099  1.00  3.360          C  
ATOM   1670  O   ARG A 103     -38.002  31.004 -51.398  1.00  2.990          O  
ATOM   1671  CB  ARG A 103     -38.748  31.203 -54.573  1.00  5.320          C  
ATOM   1672  CG  ARG A 103     -38.594  30.447 -55.884  1.00  5.320          C  
ATOM   1673  CD  ARG A 103     -38.296  31.349 -57.020  1.00  5.320          C  
ATOM   1674  NE  ARG A 103     -38.144  30.605 -58.266  1.00  5.320          N  
ATOM   1675  CZ  ARG A 103     -37.968  31.151 -59.491  1.00  5.320          C  
ATOM   1676  NH1 ARG A 103     -37.924  32.458 -59.644  1.00  5.320          N  
ATOM   1677  NH2 ARG A 103     -37.838  30.358 -60.543  1.00  5.320          N  
ATOM   1678  H   ARG A 103     -41.112  30.352 -54.141  1.00  4.860          H  
ATOM   1679  HA  ARG A 103     -38.437  29.479 -53.356  1.00  4.440          H  
ATOM   1680 1HB  ARG A 103     -39.512  31.964 -54.714  1.00  6.380          H  
ATOM   1681 2HB  ARG A 103     -37.809  31.715 -54.365  1.00  6.380          H  
ATOM   1682 1HG  ARG A 103     -37.782  29.728 -55.793  1.00  6.380          H  
ATOM   1683 2HG  ARG A 103     -39.522  29.919 -56.103  1.00  6.380          H  
ATOM   1684 1HD  ARG A 103     -39.116  32.053 -57.136  1.00  6.380          H  
ATOM   1685 2HD  ARG A 103     -37.371  31.889 -56.824  1.00  6.380          H  
ATOM   1686  HE  ARG A 103     -38.168  29.594 -58.207  1.00  6.380          H  
ATOM   1687 1HH1 ARG A 103     -38.026  33.070 -58.846  1.00  6.380          H  
ATOM   1688 2HH1 ARG A 103     -37.793  32.856 -60.563  1.00  6.380          H  
ATOM   1689 1HH2 ARG A 103     -37.871  29.354 -60.427  1.00  6.380          H  
ATOM   1690 2HH2 ARG A 103     -37.704  30.753 -61.462  1.00  6.380          H  
ATOM   1691  N   LEU A 104     -40.052  31.867 -51.772  1.00  3.570          N  
ATOM   1692  CA  LEU A 104     -40.035  32.653 -50.549  1.00  3.420          C  
ATOM   1693  C   LEU A 104     -39.965  31.721 -49.354  1.00  3.140          C  
ATOM   1694  O   LEU A 104     -39.115  31.880 -48.473  1.00  2.810          O  
ATOM   1695  CB  LEU A 104     -41.296  33.548 -50.470  1.00  4.850          C  
ATOM   1696  CG  LEU A 104     -41.507  34.390 -49.161  1.00  4.850          C  
ATOM   1697  CD1 LEU A 104     -40.348  35.346 -48.941  1.00  4.850          C  
ATOM   1698  CD2 LEU A 104     -42.814  35.181 -49.265  1.00  4.850          C  
ATOM   1699  H   LEU A 104     -40.849  31.915 -52.413  1.00  4.280          H  
ATOM   1700  HA  LEU A 104     -39.144  33.279 -50.559  1.00  4.100          H  
ATOM   1701 1HB  LEU A 104     -41.277  34.237 -51.311  1.00  5.820          H  
ATOM   1702 2HB  LEU A 104     -42.167  32.907 -50.585  1.00  5.820          H  
ATOM   1703  HG  LEU A 104     -41.568  33.720 -48.313  1.00  5.820          H  
ATOM   1704 1HD1 LEU A 104     -40.527  35.904 -48.027  1.00  5.820          H  
ATOM   1705 2HD1 LEU A 104     -39.415  34.791 -48.837  1.00  5.820          H  
ATOM   1706 3HD1 LEU A 104     -40.270  36.031 -49.778  1.00  5.820          H  
ATOM   1707 1HD2 LEU A 104     -42.957  35.749 -48.346  1.00  5.820          H  
ATOM   1708 2HD2 LEU A 104     -42.765  35.863 -50.105  1.00  5.820          H  
ATOM   1709 3HD2 LEU A 104     -43.646  34.498 -49.401  1.00  5.820          H  
ATOM   1710  N   ASP A 105     -40.838  30.710 -49.350  1.00  3.320          N  
ATOM   1711  CA  ASP A 105     -40.919  29.751 -48.269  1.00  3.170          C  
ATOM   1712  C   ASP A 105     -39.604  28.989 -48.152  1.00  2.740          C  
ATOM   1713  O   ASP A 105     -39.081  28.841 -47.043  1.00  2.430          O  
ATOM   1714  CB  ASP A 105     -42.100  28.794 -48.529  1.00  4.500          C  
ATOM   1715  CG  ASP A 105     -42.506  27.855 -47.347  1.00  4.500          C  
ATOM   1716  OD1 ASP A 105     -42.994  28.369 -46.328  1.00  4.500          O  
ATOM   1717  OD2 ASP A 105     -42.351  26.640 -47.478  1.00  4.500          O  
ATOM   1718  H   ASP A 105     -41.508  30.631 -50.115  1.00  3.980          H  
ATOM   1719  HA  ASP A 105     -41.094  30.287 -47.337  1.00  3.800          H  
ATOM   1720 1HB  ASP A 105     -42.971  29.387 -48.813  1.00  5.400          H  
ATOM   1721 2HB  ASP A 105     -41.858  28.173 -49.394  1.00  5.400          H  
ATOM   1722  N   THR A 106     -39.022  28.561 -49.287  1.00  2.780          N  
ATOM   1723  CA  THR A 106     -37.769  27.827 -49.241  1.00  2.510          C  
ATOM   1724  C   THR A 106     -36.644  28.662 -48.649  1.00  2.050          C  
ATOM   1725  O   THR A 106     -35.901  28.162 -47.801  1.00  1.770          O  
ATOM   1726  CB  THR A 106     -37.347  27.328 -50.640  1.00  3.620          C  
ATOM   1727  OG1 THR A 106     -38.340  26.424 -51.149  1.00  3.620          O  
ATOM   1728  CG2 THR A 106     -36.008  26.588 -50.538  1.00  3.620          C  
ATOM   1729  H   THR A 106     -39.474  28.677 -50.196  1.00  3.340          H  
ATOM   1730  HA  THR A 106     -37.912  26.956 -48.605  1.00  3.010          H  
ATOM   1731  HB  THR A 106     -37.253  28.174 -51.322  1.00  4.350          H  
ATOM   1732  HG1 THR A 106     -39.143  26.933 -51.398  1.00  4.350          H  
ATOM   1733 1HG2 THR A 106     -35.724  26.228 -51.524  1.00  4.350          H  
ATOM   1734 2HG2 THR A 106     -35.231  27.251 -50.167  1.00  4.350          H  
ATOM   1735 3HG2 THR A 106     -36.112  25.743 -49.859  1.00  4.350          H  
ATOM   1736  N   GLN A 107     -36.507  29.923 -49.075  1.00  2.070          N  
ATOM   1737  CA  GLN A 107     -35.439  30.776 -48.569  1.00  1.760          C  
ATOM   1738  C   GLN A 107     -35.570  31.020 -47.070  1.00  1.480          C  
ATOM   1739  O   GLN A 107     -34.575  30.967 -46.338  1.00  1.180          O  
ATOM   1740  CB  GLN A 107     -35.472  32.111 -49.304  1.00  2.590          C  
ATOM   1741  CG  GLN A 107     -35.051  32.033 -50.758  1.00  2.590          C  
ATOM   1742  CD  GLN A 107     -35.330  33.324 -51.487  1.00  2.590          C  
ATOM   1743  OE1 GLN A 107     -35.968  34.226 -50.932  1.00  2.590          O  
ATOM   1744  NE2 GLN A 107     -34.867  33.425 -52.724  1.00  2.590          N  
ATOM   1745  H   GLN A 107     -37.143  30.287 -49.796  1.00  2.480          H  
ATOM   1746  HA  GLN A 107     -34.487  30.283 -48.756  1.00  2.110          H  
ATOM   1747 1HB  GLN A 107     -36.494  32.503 -49.274  1.00  3.110          H  
ATOM   1748 2HB  GLN A 107     -34.829  32.826 -48.796  1.00  3.110          H  
ATOM   1749 1HG  GLN A 107     -33.979  31.853 -50.793  1.00  3.110          H  
ATOM   1750 2HG  GLN A 107     -35.575  31.224 -51.253  1.00  3.110          H  
ATOM   1751 1HE2 GLN A 107     -35.026  34.260 -53.251  1.00  3.110          H  
ATOM   1752 2HE2 GLN A 107     -34.355  32.668 -53.132  1.00  3.110          H  
ATOM   1753  N   LEU A 108     -36.795  31.257 -46.606  1.00  1.720          N  
ATOM   1754  CA  LEU A 108     -37.038  31.492 -45.196  1.00  1.680          C  
ATOM   1755  C   LEU A 108     -36.719  30.253 -44.384  1.00  1.430          C  
ATOM   1756  O   LEU A 108     -36.112  30.351 -43.313  1.00  1.250          O  
ATOM   1757  CB  LEU A 108     -38.483  31.909 -45.052  1.00  2.370          C  
ATOM   1758  CG  LEU A 108     -38.811  33.303 -45.626  1.00  2.370          C  
ATOM   1759  CD1 LEU A 108     -40.247  33.393 -45.758  1.00  2.370          C  
ATOM   1760  CD2 LEU A 108     -38.325  34.416 -44.655  1.00  2.370          C  
ATOM   1761  H   LEU A 108     -37.583  31.314 -47.264  1.00  2.060          H  
ATOM   1762  HA  LEU A 108     -36.383  32.291 -44.862  1.00  2.020          H  
ATOM   1763 1HB  LEU A 108     -39.104  31.175 -45.571  1.00  2.840          H  
ATOM   1764 2HB  LEU A 108     -38.745  31.902 -43.995  1.00  2.840          H  
ATOM   1765  HG  LEU A 108     -38.350  33.434 -46.608  1.00  2.840          H  
ATOM   1766 1HD1 LEU A 108     -40.527  34.363 -46.143  1.00  2.840          H  
ATOM   1767 2HD1 LEU A 108     -40.603  32.616 -46.429  1.00  2.840          H  
ATOM   1768 3HD1 LEU A 108     -40.644  33.244 -44.818  1.00  2.840          H  
ATOM   1769 1HD2 LEU A 108     -38.594  35.391 -45.061  1.00  2.840          H  
ATOM   1770 2HD2 LEU A 108     -38.802  34.291 -43.675  1.00  2.840          H  
ATOM   1771 3HD2 LEU A 108     -37.249  34.366 -44.536  1.00  2.840          H  
ATOM   1772  N   LYS A 109     -37.091  29.078 -44.899  1.00  1.550          N  
ATOM   1773  CA  LYS A 109     -36.756  27.843 -44.224  1.00  1.490          C  
ATOM   1774  C   LYS A 109     -35.258  27.636 -44.222  1.00  1.160          C  
ATOM   1775  O   LYS A 109     -34.692  27.324 -43.186  1.00  1.120          O  
ATOM   1776  CB  LYS A 109     -37.517  26.677 -44.828  1.00  2.110          C  
ATOM   1777  CG  LYS A 109     -38.984  26.704 -44.434  1.00  2.110          C  
ATOM   1778  CD  LYS A 109     -39.805  25.649 -45.123  1.00  2.110          C  
ATOM   1779  CE  LYS A 109     -41.219  25.617 -44.539  1.00  2.110          C  
ATOM   1780  NZ  LYS A 109     -42.154  24.816 -45.357  1.00  2.110          N  
ATOM   1781  H   LYS A 109     -37.639  29.047 -45.764  1.00  1.860          H  
ATOM   1782  HA  LYS A 109     -37.073  27.927 -43.188  1.00  1.790          H  
ATOM   1783 1HB  LYS A 109     -37.447  26.722 -45.918  1.00  2.530          H  
ATOM   1784 2HB  LYS A 109     -37.075  25.736 -44.501  1.00  2.530          H  
ATOM   1785 1HG  LYS A 109     -39.065  26.571 -43.357  1.00  2.530          H  
ATOM   1786 2HG  LYS A 109     -39.396  27.682 -44.689  1.00  2.530          H  
ATOM   1787 1HD  LYS A 109     -39.871  25.883 -46.193  1.00  2.530          H  
ATOM   1788 2HD  LYS A 109     -39.337  24.675 -45.003  1.00  2.530          H  
ATOM   1789 1HE  LYS A 109     -41.164  25.177 -43.548  1.00  2.530          H  
ATOM   1790 2HE  LYS A 109     -41.608  26.634 -44.456  1.00  2.530          H  
ATOM   1791 1HZ  LYS A 109     -43.063  24.820 -44.934  1.00  2.530          H  
ATOM   1792 2HZ  LYS A 109     -42.212  25.288 -46.276  1.00  2.530          H  
ATOM   1793 3HZ  LYS A 109     -41.833  23.872 -45.459  1.00  2.530          H  
ATOM   1794  N   ASN A 110     -34.560  27.921 -45.323  1.00  1.110          N  
ATOM   1795  CA  ASN A 110     -33.119  27.722 -45.301  1.00  1.120          C  
ATOM   1796  C   ASN A 110     -32.487  28.558 -44.188  1.00  0.970          C  
ATOM   1797  O   ASN A 110     -31.545  28.099 -43.517  1.00  1.240          O  
ATOM   1798  CB  ASN A 110     -32.496  28.078 -46.637  1.00  1.560          C  
ATOM   1799  CG  ASN A 110     -32.759  27.072 -47.730  1.00  1.560          C  
ATOM   1800  OD1 ASN A 110     -33.139  25.919 -47.490  1.00  1.560          O  
ATOM   1801  ND2 ASN A 110     -32.532  27.493 -48.946  1.00  1.560          N  
ATOM   1802  H   ASN A 110     -35.036  28.186 -46.188  1.00  1.330          H  
ATOM   1803  HA  ASN A 110     -32.914  26.675 -45.085  1.00  1.340          H  
ATOM   1804 1HB  ASN A 110     -32.886  29.044 -46.961  1.00  1.880          H  
ATOM   1805 2HB  ASN A 110     -31.421  28.190 -46.514  1.00  1.880          H  
ATOM   1806 1HD2 ASN A 110     -32.651  26.873 -49.721  1.00  1.880          H  
ATOM   1807 2HD2 ASN A 110     -32.216  28.428 -49.101  1.00  1.880          H  
ATOM   1808  N   LYS A 111     -33.008  29.777 -43.969  1.00  0.750          N  
ATOM   1809  CA  LYS A 111     -32.498  30.616 -42.895  1.00  0.870          C  
ATOM   1810  C   LYS A 111     -32.841  30.018 -41.526  1.00  0.940          C  
ATOM   1811  O   LYS A 111     -31.968  29.927 -40.663  1.00  1.210          O  
ATOM   1812  CB  LYS A 111     -33.037  32.040 -43.001  1.00  1.170          C  
ATOM   1813  CG  LYS A 111     -32.487  32.847 -44.163  1.00  1.170          C  
ATOM   1814  CD  LYS A 111     -33.094  34.254 -44.210  1.00  1.170          C  
ATOM   1815  CE  LYS A 111     -32.536  35.057 -45.384  1.00  1.170          C  
ATOM   1816  NZ  LYS A 111     -33.121  36.428 -45.459  1.00  1.170          N  
ATOM   1817  H   LYS A 111     -33.732  30.126 -44.611  1.00  0.900          H  
ATOM   1818  HA  LYS A 111     -31.412  30.655 -42.977  1.00  1.040          H  
ATOM   1819 1HB  LYS A 111     -34.116  32.009 -43.106  1.00  1.400          H  
ATOM   1820 2HB  LYS A 111     -32.803  32.574 -42.092  1.00  1.400          H  
ATOM   1821 1HG  LYS A 111     -31.405  32.925 -44.065  1.00  1.400          H  
ATOM   1822 2HG  LYS A 111     -32.711  32.328 -45.095  1.00  1.400          H  
ATOM   1823 1HD  LYS A 111     -34.180  34.172 -44.317  1.00  1.400          H  
ATOM   1824 2HD  LYS A 111     -32.876  34.778 -43.280  1.00  1.400          H  
ATOM   1825 1HE  LYS A 111     -31.456  35.140 -45.273  1.00  1.400          H  
ATOM   1826 2HE  LYS A 111     -32.756  34.527 -46.312  1.00  1.400          H  
ATOM   1827 1HZ  LYS A 111     -32.722  36.920 -46.247  1.00  1.400          H  
ATOM   1828 2HZ  LYS A 111     -34.121  36.369 -45.576  1.00  1.400          H  
ATOM   1829 3HZ  LYS A 111     -32.911  36.932 -44.609  1.00  1.400          H  
ATOM   1830  N   LEU A 112     -34.087  29.555 -41.335  1.00  0.940          N  
ATOM   1831  CA  LEU A 112     -34.487  28.969 -40.051  1.00  1.220          C  
ATOM   1832  C   LEU A 112     -33.705  27.703 -39.747  1.00  1.390          C  
ATOM   1833  O   LEU A 112     -33.349  27.455 -38.599  1.00  1.590          O  
ATOM   1834  CB  LEU A 112     -35.985  28.614 -40.052  1.00  1.600          C  
ATOM   1835  CG  LEU A 112     -36.979  29.784 -40.077  1.00  1.600          C  
ATOM   1836  CD1 LEU A 112     -38.377  29.261 -40.313  1.00  1.600          C  
ATOM   1837  CD2 LEU A 112     -36.936  30.550 -38.756  1.00  1.600          C  
ATOM   1838  H   LEU A 112     -34.779  29.670 -42.083  1.00  1.130          H  
ATOM   1839  HA  LEU A 112     -34.276  29.685 -39.266  1.00  1.460          H  
ATOM   1840 1HB  LEU A 112     -36.180  27.995 -40.923  1.00  1.920          H  
ATOM   1841 2HB  LEU A 112     -36.196  28.026 -39.166  1.00  1.920          H  
ATOM   1842  HG  LEU A 112     -36.729  30.428 -40.883  1.00  1.920          H  
ATOM   1843 1HD1 LEU A 112     -39.072  30.100 -40.352  1.00  1.920          H  
ATOM   1844 2HD1 LEU A 112     -38.410  28.726 -41.261  1.00  1.920          H  
ATOM   1845 3HD1 LEU A 112     -38.662  28.588 -39.506  1.00  1.920          H  
ATOM   1846 1HD2 LEU A 112     -37.641  31.374 -38.797  1.00  1.920          H  
ATOM   1847 2HD2 LEU A 112     -37.212  29.880 -37.952  1.00  1.920          H  
ATOM   1848 3HD2 LEU A 112     -35.946  30.949 -38.569  1.00  1.920          H  
ATOM   1849  N   ILE A 113     -33.449  26.895 -40.768  1.00  1.410          N  
ATOM   1850  CA  ILE A 113     -32.726  25.645 -40.626  1.00  1.740          C  
ATOM   1851  C   ILE A 113     -31.297  25.934 -40.228  1.00  1.870          C  
ATOM   1852  O   ILE A 113     -30.776  25.299 -39.304  1.00  2.150          O  
ATOM   1853  CB  ILE A 113     -32.792  24.820 -41.924  1.00  2.300          C  
ATOM   1854  CG1 ILE A 113     -34.263  24.357 -42.146  1.00  2.300          C  
ATOM   1855  CG2 ILE A 113     -31.836  23.604 -41.820  1.00  2.300          C  
ATOM   1856  CD1 ILE A 113     -34.557  23.835 -43.534  1.00  2.300          C  
ATOM   1857  H   ILE A 113     -33.796  27.167 -41.682  1.00  1.690          H  
ATOM   1858  HA  ILE A 113     -33.182  25.064 -39.839  1.00  2.090          H  
ATOM   1859  HB  ILE A 113     -32.509  25.446 -42.772  1.00  2.760          H  
ATOM   1860 1HG1 ILE A 113     -34.490  23.571 -41.427  1.00  2.760          H  
ATOM   1861 2HG1 ILE A 113     -34.926  25.194 -41.950  1.00  2.760          H  
ATOM   1862 1HG2 ILE A 113     -31.880  23.018 -42.729  1.00  2.760          H  
ATOM   1863 2HG2 ILE A 113     -30.810  23.940 -41.677  1.00  2.760          H  
ATOM   1864 3HG2 ILE A 113     -32.130  22.982 -40.974  1.00  2.760          H  
ATOM   1865 1HD1 ILE A 113     -35.604  23.544 -43.592  1.00  2.760          H  
ATOM   1866 2HD1 ILE A 113     -34.361  24.624 -44.266  1.00  2.760          H  
ATOM   1867 3HD1 ILE A 113     -33.937  22.977 -43.759  1.00  2.760          H  
ATOM   1868  N   THR A 114     -30.663  26.884 -40.916  1.00  1.750          N  
ATOM   1869  CA  THR A 114     -29.298  27.266 -40.621  1.00  2.030          C  
ATOM   1870  C   THR A 114     -29.199  27.735 -39.182  1.00  2.030          C  
ATOM   1871  O   THR A 114     -28.295  27.313 -38.453  1.00  2.360          O  
ATOM   1872  CB  THR A 114     -28.825  28.404 -41.552  1.00  2.730          C  
ATOM   1873  OG1 THR A 114     -28.864  27.957 -42.919  1.00  2.730          O  
ATOM   1874  CG2 THR A 114     -27.391  28.820 -41.185  1.00  2.730          C  
ATOM   1875  H   THR A 114     -31.136  27.339 -41.697  1.00  2.100          H  
ATOM   1876  HA  THR A 114     -28.652  26.399 -40.754  1.00  2.440          H  
ATOM   1877  HB  THR A 114     -29.490  29.263 -41.444  1.00  3.280          H  
ATOM   1878  HG1 THR A 114     -29.806  27.879 -43.207  1.00  3.280          H  
ATOM   1879 1HG2 THR A 114     -27.070  29.620 -41.849  1.00  3.280          H  
ATOM   1880 2HG2 THR A 114     -27.351  29.176 -40.156  1.00  3.280          H  
ATOM   1881 3HG2 THR A 114     -26.727  27.966 -41.298  1.00  3.280          H  
ATOM   1882  N   LEU A 115     -30.130  28.602 -38.777  1.00  1.710          N  
ATOM   1883  CA  LEU A 115     -30.156  29.129 -37.432  1.00  1.770          C  
ATOM   1884  C   LEU A 115     -30.423  28.051 -36.386  1.00  1.870          C  
ATOM   1885  O   LEU A 115     -29.782  28.061 -35.343  1.00  1.810          O  
ATOM   1886  CB  LEU A 115     -31.214  30.213 -37.362  1.00  2.450          C  
ATOM   1887  CG  LEU A 115     -30.930  31.522 -38.117  1.00  2.450          C  
ATOM   1888  CD1 LEU A 115     -32.208  32.320 -38.179  1.00  2.450          C  
ATOM   1889  CD2 LEU A 115     -29.865  32.322 -37.368  1.00  2.450          C  
ATOM   1890  H   LEU A 115     -30.831  28.931 -39.447  1.00  2.050          H  
ATOM   1891  HA  LEU A 115     -29.182  29.558 -37.222  1.00  2.120          H  
ATOM   1892 1HB  LEU A 115     -32.148  29.804 -37.741  1.00  2.940          H  
ATOM   1893 2HB  LEU A 115     -31.339  30.469 -36.331  1.00  2.940          H  
ATOM   1894  HG  LEU A 115     -30.591  31.313 -39.129  1.00  2.940          H  
ATOM   1895 1HD1 LEU A 115     -32.034  33.260 -38.699  1.00  2.940          H  
ATOM   1896 2HD1 LEU A 115     -32.975  31.752 -38.706  1.00  2.940          H  
ATOM   1897 3HD1 LEU A 115     -32.521  32.511 -37.185  1.00  2.940          H  
ATOM   1898 1HD2 LEU A 115     -29.684  33.258 -37.892  1.00  2.940          H  
ATOM   1899 2HD2 LEU A 115     -30.215  32.529 -36.363  1.00  2.940          H  
ATOM   1900 3HD2 LEU A 115     -28.945  31.767 -37.316  1.00  2.940          H  
ATOM   1901  N   MET A 116     -31.339  27.107 -36.639  1.00  2.090          N  
ATOM   1902  CA  MET A 116     -31.580  26.036 -35.672  1.00  2.270          C  
ATOM   1903  C   MET A 116     -30.328  25.174 -35.534  1.00  2.310          C  
ATOM   1904  O   MET A 116     -30.001  24.707 -34.432  1.00  2.270          O  
ATOM   1905  CB  MET A 116     -32.800  25.222 -36.078  1.00  3.110          C  
ATOM   1906  CG  MET A 116     -34.133  25.965 -35.869  1.00  3.110          C  
ATOM   1907  SD  MET A 116     -35.593  24.947 -36.181  1.00  3.110          S  
ATOM   1908  CE  MET A 116     -35.601  24.851 -37.985  1.00  3.110          C  
ATOM   1909  H   MET A 116     -31.906  27.150 -37.489  1.00  2.510          H  
ATOM   1910  HA  MET A 116     -31.781  26.486 -34.703  1.00  2.720          H  
ATOM   1911 1HB  MET A 116     -32.710  24.971 -37.134  1.00  3.730          H  
ATOM   1912 2HB  MET A 116     -32.827  24.290 -35.515  1.00  3.730          H  
ATOM   1913 1HG  MET A 116     -34.174  26.299 -34.834  1.00  3.730          H  
ATOM   1914 2HG  MET A 116     -34.185  26.843 -36.486  1.00  3.730          H  
ATOM   1915 1HE  MET A 116     -36.458  24.264 -38.314  1.00  3.730          H  
ATOM   1916 2HE  MET A 116     -35.662  25.850 -38.404  1.00  3.730          H  
ATOM   1917 3HE  MET A 116     -34.695  24.371 -38.324  1.00  3.730          H  
ATOM   1918  N   GLY A 117     -29.616  24.989 -36.651  1.00  2.460          N  
ATOM   1919  CA  GLY A 117     -28.361  24.264 -36.689  1.00  2.640          C  
ATOM   1920  C   GLY A 117     -27.355  24.952 -35.770  1.00  2.320          C  
ATOM   1921  O   GLY A 117     -26.734  24.304 -34.917  1.00  2.450          O  
ATOM   1922  H   GLY A 117     -29.994  25.339 -37.538  1.00  2.950          H  
ATOM   1923 1HA  GLY A 117     -28.516  23.232 -36.379  1.00  3.170          H  
ATOM   1924 2HA  GLY A 117     -27.985  24.257 -37.713  1.00  3.170          H  
ATOM   1925  N   GLN A 118     -27.200  26.273 -35.945  1.00  1.960          N  
ATOM   1926  CA  GLN A 118     -26.287  27.072 -35.137  1.00  1.780          C  
ATOM   1927  C   GLN A 118     -26.686  27.054 -33.669  1.00  1.450          C  
ATOM   1928  O   GLN A 118     -25.822  26.925 -32.802  1.00  1.450          O  
ATOM   1929  CB  GLN A 118     -26.287  28.520 -35.617  1.00  2.560          C  
ATOM   1930  CG  GLN A 118     -25.658  28.752 -36.967  1.00  2.560          C  
ATOM   1931  CD  GLN A 118     -25.879  30.165 -37.428  1.00  2.560          C  
ATOM   1932  OE1 GLN A 118     -26.656  30.891 -36.807  1.00  2.560          O  
ATOM   1933  NE2 GLN A 118     -25.214  30.566 -38.501  1.00  2.560          N  
ATOM   1934  H   GLN A 118     -27.726  26.723 -36.701  1.00  2.350          H  
ATOM   1935  HA  GLN A 118     -25.285  26.657 -35.231  1.00  2.140          H  
ATOM   1936 1HB  GLN A 118     -27.314  28.878 -35.659  1.00  3.080          H  
ATOM   1937 2HB  GLN A 118     -25.757  29.134 -34.897  1.00  3.080          H  
ATOM   1938 1HG  GLN A 118     -24.586  28.582 -36.885  1.00  3.080          H  
ATOM   1939 2HG  GLN A 118     -26.085  28.074 -37.694  1.00  3.080          H  
ATOM   1940 1HE2 GLN A 118     -25.331  31.499 -38.845  1.00  3.080          H  
ATOM   1941 2HE2 GLN A 118     -24.592  29.938 -38.972  1.00  3.080          H  
ATOM   1942  N   LYS A 119     -27.990  27.137 -33.382  1.00  1.320          N  
ATOM   1943  CA  LYS A 119     -28.477  27.110 -32.016  1.00  1.230          C  
ATOM   1944  C   LYS A 119     -28.024  25.825 -31.363  1.00  1.320          C  
ATOM   1945  O   LYS A 119     -27.487  25.840 -30.252  1.00  1.200          O  
ATOM   1946  CB  LYS A 119     -30.011  27.180 -31.971  1.00  1.760          C  
ATOM   1947  CG  LYS A 119     -30.610  27.190 -30.573  1.00  1.760          C  
ATOM   1948  CD  LYS A 119     -32.133  27.245 -30.606  1.00  1.760          C  
ATOM   1949  CE  LYS A 119     -32.700  27.168 -29.187  1.00  1.760          C  
ATOM   1950  NZ  LYS A 119     -34.197  27.172 -29.166  1.00  1.760          N  
ATOM   1951  H   LYS A 119     -28.657  27.272 -34.143  1.00  1.580          H  
ATOM   1952  HA  LYS A 119     -28.053  27.953 -31.469  1.00  1.480          H  
ATOM   1953 1HB  LYS A 119     -30.356  28.063 -32.492  1.00  2.110          H  
ATOM   1954 2HB  LYS A 119     -30.423  26.323 -32.493  1.00  2.110          H  
ATOM   1955 1HG  LYS A 119     -30.291  26.307 -30.015  1.00  2.110          H  
ATOM   1956 2HG  LYS A 119     -30.256  28.073 -30.054  1.00  2.110          H  
ATOM   1957 1HD  LYS A 119     -32.452  28.182 -31.070  1.00  2.110          H  
ATOM   1958 2HD  LYS A 119     -32.517  26.412 -31.196  1.00  2.110          H  
ATOM   1959 1HE  LYS A 119     -32.344  26.257 -28.711  1.00  2.110          H  
ATOM   1960 2HE  LYS A 119     -32.335  28.020 -28.619  1.00  2.110          H  
ATOM   1961 1HZ  LYS A 119     -34.511  27.125 -28.205  1.00  2.110          H  
ATOM   1962 2HZ  LYS A 119     -34.562  28.012 -29.592  1.00  2.110          H  
ATOM   1963 3HZ  LYS A 119     -34.540  26.371 -29.672  1.00  2.110          H  
ATOM   1964  N   THR A 120     -28.239  24.706 -32.062  1.00  1.680          N  
ATOM   1965  CA  THR A 120     -27.902  23.390 -31.560  1.00  1.940          C  
ATOM   1966  C   THR A 120     -26.413  23.256 -31.309  1.00  1.830          C  
ATOM   1967  O   THR A 120     -26.009  22.793 -30.241  1.00  1.750          O  
ATOM   1968  CB  THR A 120     -28.350  22.297 -32.555  1.00  2.610          C  
ATOM   1969  OG1 THR A 120     -29.777  22.359 -32.724  1.00  2.610          O  
ATOM   1970  CG2 THR A 120     -27.957  20.911 -32.019  1.00  2.610          C  
ATOM   1971  H   THR A 120     -28.707  24.773 -32.969  1.00  2.020          H  
ATOM   1972  HA  THR A 120     -28.425  23.238 -30.617  1.00  2.330          H  
ATOM   1973  HB  THR A 120     -27.875  22.462 -33.520  1.00  3.130          H  
ATOM   1974  HG1 THR A 120     -30.002  23.165 -33.243  1.00  3.130          H  
ATOM   1975 1HG2 THR A 120     -28.283  20.150 -32.723  1.00  3.130          H  
ATOM   1976 2HG2 THR A 120     -26.879  20.847 -31.900  1.00  3.130          H  
ATOM   1977 3HG2 THR A 120     -28.437  20.745 -31.056  1.00  3.130          H  
ATOM   1978  N   SER A 121     -25.597  23.673 -32.277  1.00  1.950          N  
ATOM   1979  CA  SER A 121     -24.151  23.568 -32.158  1.00  2.140          C  
ATOM   1980  C   SER A 121     -23.624  24.374 -30.983  1.00  1.810          C  
ATOM   1981  O   SER A 121     -22.835  23.867 -30.171  1.00  1.900          O  
ATOM   1982  CB  SER A 121     -23.493  24.055 -33.431  1.00  2.920          C  
ATOM   1983  OG  SER A 121     -22.095  23.964 -33.347  1.00  2.920          O  
ATOM   1984  H   SER A 121     -25.998  24.036 -33.148  1.00  2.340          H  
ATOM   1985  HA  SER A 121     -23.896  22.518 -32.000  1.00  2.570          H  
ATOM   1986 1HB  SER A 121     -23.855  23.467 -34.274  1.00  3.500          H  
ATOM   1987 2HB  SER A 121     -23.784  25.092 -33.609  1.00  3.500          H  
ATOM   1988  HG  SER A 121     -21.761  24.322 -34.169  1.00  3.500          H  
ATOM   1989  N   LEU A 122     -24.085  25.623 -30.860  1.00  1.520          N  
ATOM   1990  CA  LEU A 122     -23.625  26.483 -29.792  1.00  1.460          C  
ATOM   1991  C   LEU A 122     -24.151  26.001 -28.448  1.00  1.130          C  
ATOM   1992  O   LEU A 122     -23.431  26.078 -27.447  1.00  1.180          O  
ATOM   1993  CB  LEU A 122     -24.067  27.931 -30.050  1.00  2.070          C  
ATOM   1994  CG  LEU A 122     -23.138  28.870 -30.857  1.00  2.070          C  
ATOM   1995  CD1 LEU A 122     -21.919  29.176 -30.027  1.00  2.070          C  
ATOM   1996  CD2 LEU A 122     -22.742  28.237 -32.197  1.00  2.070          C  
ATOM   1997  H   LEU A 122     -24.742  25.996 -31.552  1.00  1.820          H  
ATOM   1998  HA  LEU A 122     -22.543  26.425 -29.758  1.00  1.750          H  
ATOM   1999 1HB  LEU A 122     -25.046  27.920 -30.533  1.00  2.480          H  
ATOM   2000 2HB  LEU A 122     -24.164  28.398 -29.099  1.00  2.480          H  
ATOM   2001  HG  LEU A 122     -23.663  29.804 -31.046  1.00  2.480          H  
ATOM   2002 1HD1 LEU A 122     -21.277  29.850 -30.568  1.00  2.480          H  
ATOM   2003 2HD1 LEU A 122     -22.230  29.635 -29.089  1.00  2.480          H  
ATOM   2004 3HD1 LEU A 122     -21.370  28.272 -29.820  1.00  2.480          H  
ATOM   2005 1HD2 LEU A 122     -22.099  28.926 -32.744  1.00  2.480          H  
ATOM   2006 2HD2 LEU A 122     -22.203  27.303 -32.030  1.00  2.480          H  
ATOM   2007 3HD2 LEU A 122     -23.632  28.037 -32.788  1.00  2.480          H  
ATOM   2008  N   THR A 123     -25.379  25.471 -28.411  1.00  0.980          N  
ATOM   2009  CA  THR A 123     -25.940  24.957 -27.175  1.00  1.040          C  
ATOM   2010  C   THR A 123     -25.094  23.790 -26.697  1.00  1.080          C  
ATOM   2011  O   THR A 123     -24.772  23.709 -25.512  1.00  1.040          O  
ATOM   2012  CB  THR A 123     -27.410  24.513 -27.340  1.00  1.430          C  
ATOM   2013  OG1 THR A 123     -28.209  25.640 -27.722  1.00  1.430          O  
ATOM   2014  CG2 THR A 123     -27.937  23.962 -26.018  1.00  1.430          C  
ATOM   2015  H   THR A 123     -25.967  25.461 -29.244  1.00  1.180          H  
ATOM   2016  HA  THR A 123     -25.903  25.739 -26.421  1.00  1.250          H  
ATOM   2017  HB  THR A 123     -27.478  23.748 -28.113  1.00  1.720          H  
ATOM   2018  HG1 THR A 123     -27.940  25.909 -28.622  1.00  1.720          H  
ATOM   2019 1HG2 THR A 123     -28.974  23.663 -26.143  1.00  1.720          H  
ATOM   2020 2HG2 THR A 123     -27.353  23.094 -25.706  1.00  1.720          H  
ATOM   2021 3HG2 THR A 123     -27.870  24.732 -25.253  1.00  1.720          H  
ATOM   2022  N   GLN A 124     -24.726  22.883 -27.610  1.00  1.340          N  
ATOM   2023  CA  GLN A 124     -23.923  21.733 -27.229  1.00  1.630          C  
ATOM   2024  C   GLN A 124     -22.546  22.155 -26.718  1.00  1.530          C  
ATOM   2025  O   GLN A 124     -22.092  21.634 -25.693  1.00  1.540          O  
ATOM   2026  CB  GLN A 124     -23.779  20.801 -28.428  1.00  2.170          C  
ATOM   2027  CG  GLN A 124     -25.068  20.087 -28.813  1.00  2.170          C  
ATOM   2028  CD  GLN A 124     -24.949  19.377 -30.136  1.00  2.170          C  
ATOM   2029  OE1 GLN A 124     -24.014  19.628 -30.902  1.00  2.170          O  
ATOM   2030  NE2 GLN A 124     -25.890  18.490 -30.420  1.00  2.170          N  
ATOM   2031  H   GLN A 124     -25.052  22.975 -28.579  1.00  1.610          H  
ATOM   2032  HA  GLN A 124     -24.439  21.204 -26.427  1.00  1.960          H  
ATOM   2033 1HB  GLN A 124     -23.448  21.380 -29.293  1.00  2.600          H  
ATOM   2034 2HB  GLN A 124     -23.019  20.051 -28.221  1.00  2.600          H  
ATOM   2035 1HG  GLN A 124     -25.282  19.339 -28.049  1.00  2.600          H  
ATOM   2036 2HG  GLN A 124     -25.888  20.794 -28.862  1.00  2.600          H  
ATOM   2037 1HE2 GLN A 124     -25.860  17.990 -31.286  1.00  2.600          H  
ATOM   2038 2HE2 GLN A 124     -26.632  18.317 -29.771  1.00  2.600          H  
ATOM   2039  N   GLU A 125     -21.884  23.113 -27.401  1.00  1.540          N  
ATOM   2040  CA  GLU A 125     -20.576  23.570 -26.934  1.00  1.680          C  
ATOM   2041  C   GLU A 125     -20.712  24.195 -25.552  1.00  1.380          C  
ATOM   2042  O   GLU A 125     -19.823  24.067 -24.714  1.00  1.490          O  
ATOM   2043  CB  GLU A 125     -19.905  24.562 -27.888  1.00  2.300          C  
ATOM   2044  CG  GLU A 125     -18.428  24.876 -27.486  1.00  2.300          C  
ATOM   2045  CD  GLU A 125     -17.706  25.818 -28.417  1.00  2.300          C  
ATOM   2046  OE1 GLU A 125     -18.260  26.183 -29.423  1.00  2.300          O  
ATOM   2047  OE2 GLU A 125     -16.595  26.198 -28.102  1.00  2.300          O  
ATOM   2048  H   GLU A 125     -22.281  23.493 -28.271  1.00  1.850          H  
ATOM   2049  HA  GLU A 125     -19.923  22.703 -26.844  1.00  2.020          H  
ATOM   2050 1HB  GLU A 125     -19.917  24.166 -28.904  1.00  2.760          H  
ATOM   2051 2HB  GLU A 125     -20.470  25.497 -27.892  1.00  2.760          H  
ATOM   2052 1HG  GLU A 125     -18.404  25.293 -26.489  1.00  2.760          H  
ATOM   2053 2HG  GLU A 125     -17.884  23.934 -27.450  1.00  2.760          H  
ATOM   2054  N   THR A 126     -21.815  24.919 -25.330  1.00  1.100          N  
ATOM   2055  CA  THR A 126     -22.081  25.569 -24.059  1.00  1.030          C  
ATOM   2056  C   THR A 126     -22.226  24.531 -22.950  1.00  0.820          C  
ATOM   2057  O   THR A 126     -21.598  24.665 -21.896  1.00  0.840          O  
ATOM   2058  CB  THR A 126     -23.386  26.409 -24.126  1.00  1.470          C  
ATOM   2059  OG1 THR A 126     -23.261  27.419 -25.120  1.00  1.470          O  
ATOM   2060  CG2 THR A 126     -23.655  27.089 -22.802  1.00  1.470          C  
ATOM   2061  H   THR A 126     -22.476  25.052 -26.096  1.00  1.320          H  
ATOM   2062  HA  THR A 126     -21.247  26.222 -23.818  1.00  1.240          H  
ATOM   2063  HB  THR A 126     -24.218  25.771 -24.369  1.00  1.760          H  
ATOM   2064  HG1 THR A 126     -23.232  27.000 -26.008  1.00  1.760          H  
ATOM   2065 1HG2 THR A 126     -24.568  27.668 -22.890  1.00  1.760          H  
ATOM   2066 2HG2 THR A 126     -23.772  26.352 -22.007  1.00  1.760          H  
ATOM   2067 3HG2 THR A 126     -22.831  27.748 -22.566  1.00  1.760          H  
ATOM   2068  N   GLU A 127     -23.037  23.488 -23.184  1.00  0.860          N  
ATOM   2069  CA  GLU A 127     -23.281  22.445 -22.186  1.00  1.050          C  
ATOM   2070  C   GLU A 127     -22.006  21.703 -21.798  1.00  1.080          C  
ATOM   2071  O   GLU A 127     -21.793  21.393 -20.619  1.00  1.090          O  
ATOM   2072  CB  GLU A 127     -24.318  21.450 -22.703  1.00  1.390          C  
ATOM   2073  CG  GLU A 127     -25.745  21.993 -22.797  1.00  1.390          C  
ATOM   2074  CD  GLU A 127     -26.685  21.014 -23.443  1.00  1.390          C  
ATOM   2075  OE1 GLU A 127     -26.218  19.992 -23.889  1.00  1.390          O  
ATOM   2076  OE2 GLU A 127     -27.861  21.288 -23.501  1.00  1.390          O  
ATOM   2077  H   GLU A 127     -23.539  23.448 -24.079  1.00  1.030          H  
ATOM   2078  HA  GLU A 127     -23.680  22.925 -21.288  1.00  1.260          H  
ATOM   2079 1HB  GLU A 127     -24.023  21.128 -23.705  1.00  1.670          H  
ATOM   2080 2HB  GLU A 127     -24.329  20.568 -22.066  1.00  1.670          H  
ATOM   2081 1HG  GLU A 127     -26.101  22.211 -21.790  1.00  1.670          H  
ATOM   2082 2HG  GLU A 127     -25.745  22.922 -23.355  1.00  1.670          H  
ATOM   2083  N   LEU A 128     -21.154  21.417 -22.784  1.00  1.250          N  
ATOM   2084  CA  LEU A 128     -19.884  20.773 -22.503  1.00  1.490          C  
ATOM   2085  C   LEU A 128     -19.030  21.748 -21.702  1.00  1.340          C  
ATOM   2086  O   LEU A 128     -18.354  21.341 -20.743  1.00  1.370          O  
ATOM   2087  CB  LEU A 128     -19.185  20.413 -23.818  1.00  1.990          C  
ATOM   2088  CG  LEU A 128     -19.853  19.302 -24.684  1.00  1.990          C  
ATOM   2089  CD1 LEU A 128     -19.159  19.246 -26.042  1.00  1.990          C  
ATOM   2090  CD2 LEU A 128     -19.757  17.944 -23.983  1.00  1.990          C  
ATOM   2091  H   LEU A 128     -21.404  21.654 -23.749  1.00  1.500          H  
ATOM   2092  HA  LEU A 128     -20.055  19.889 -21.898  1.00  1.790          H  
ATOM   2093 1HB  LEU A 128     -19.146  21.323 -24.427  1.00  2.390          H  
ATOM   2094 2HB  LEU A 128     -18.165  20.108 -23.598  1.00  2.390          H  
ATOM   2095  HG  LEU A 128     -20.901  19.552 -24.846  1.00  2.390          H  
ATOM   2096 1HD1 LEU A 128     -19.633  18.486 -26.662  1.00  2.390          H  
ATOM   2097 2HD1 LEU A 128     -19.249  20.218 -26.530  1.00  2.390          H  
ATOM   2098 3HD1 LEU A 128     -18.107  19.002 -25.909  1.00  2.390          H  
ATOM   2099 1HD2 LEU A 128     -20.228  17.185 -24.608  1.00  2.390          H  
ATOM   2100 2HD2 LEU A 128     -18.710  17.685 -23.825  1.00  2.390          H  
ATOM   2101 3HD2 LEU A 128     -20.267  17.976 -23.028  1.00  2.390          H  
ATOM   2102  N   LEU A 129     -19.157  23.044 -22.098  1.00  1.290          N  
ATOM   2103  CA  LEU A 129     -18.172  23.582 -21.161  1.00  1.410          C  
ATOM   2104  C   LEU A 129     -18.741  23.758 -19.756  1.00  1.110          C  
ATOM   2105  O   LEU A 129     -17.976  23.788 -18.792  1.00  1.140          O  
ATOM   2106  CB  LEU A 129     -17.689  24.951 -21.617  1.00  1.930          C  
ATOM   2107  CG  LEU A 129     -16.983  25.060 -22.966  1.00  1.930          C  
ATOM   2108  CD1 LEU A 129     -16.605  26.480 -23.112  1.00  1.930          C  
ATOM   2109  CD2 LEU A 129     -15.797  24.122 -23.098  1.00  1.930          C  
ATOM   2110  H   LEU A 129     -19.124  24.044 -22.249  1.00  1.550          H  
ATOM   2111  HA  LEU A 129     -17.295  22.948 -21.121  1.00  1.690          H  
ATOM   2112 1HB  LEU A 129     -18.549  25.586 -21.697  1.00  2.310          H  
ATOM   2113 2HB  LEU A 129     -17.041  25.364 -20.852  1.00  2.310          H  
ATOM   2114  HG  LEU A 129     -17.687  24.831 -23.763  1.00  2.310          H  
ATOM   2115 1HD1 LEU A 129     -16.136  26.624 -24.083  1.00  2.310          H  
ATOM   2116 2HD1 LEU A 129     -17.490  27.102 -23.035  1.00  2.310          H  
ATOM   2117 3HD1 LEU A 129     -15.908  26.747 -22.320  1.00  2.310          H  
ATOM   2118 1HD2 LEU A 129     -15.342  24.266 -24.078  1.00  2.310          H  
ATOM   2119 2HD2 LEU A 129     -15.069  24.325 -22.335  1.00  2.310          H  
ATOM   2120 3HD2 LEU A 129     -16.132  23.092 -23.016  1.00  2.310          H  
ATOM   2121  N   GLU A 130     -20.071  23.899 -19.612  1.00  0.960          N  
ATOM   2122  CA  GLU A 130     -20.638  24.066 -18.279  1.00  1.040          C  
ATOM   2123  C   GLU A 130     -20.231  22.884 -17.412  1.00  0.960          C  
ATOM   2124  O   GLU A 130     -19.894  23.071 -16.241  1.00  1.090          O  
ATOM   2125  CB  GLU A 130     -22.158  24.209 -18.294  1.00  1.420          C  
ATOM   2126  CG  GLU A 130     -22.746  24.482 -16.889  1.00  1.420          C  
ATOM   2127  CD  GLU A 130     -24.234  24.686 -16.865  1.00  1.420          C  
ATOM   2128  OE1 GLU A 130     -24.852  24.588 -17.895  1.00  1.420          O  
ATOM   2129  OE2 GLU A 130     -24.752  24.952 -15.804  1.00  1.420          O  
ATOM   2130  H   GLU A 130     -20.684  23.928 -20.435  1.00  1.150          H  
ATOM   2131  HA  GLU A 130     -20.227  24.967 -17.834  1.00  1.250          H  
ATOM   2132 1HB  GLU A 130     -22.439  25.028 -18.959  1.00  1.710          H  
ATOM   2133 2HB  GLU A 130     -22.607  23.295 -18.689  1.00  1.710          H  
ATOM   2134 1HG  GLU A 130     -22.511  23.637 -16.245  1.00  1.710          H  
ATOM   2135 2HG  GLU A 130     -22.254  25.361 -16.472  1.00  1.710          H  
ATOM   2136  N   SER A 131     -20.254  21.674 -17.984  1.00  0.950          N  
ATOM   2137  CA  SER A 131     -19.841  20.484 -17.254  1.00  1.170          C  
ATOM   2138  C   SER A 131     -18.387  20.605 -16.797  1.00  1.070          C  
ATOM   2139  O   SER A 131     -18.070  20.321 -15.634  1.00  1.160          O  
ATOM   2140  CB  SER A 131     -20.017  19.255 -18.117  1.00  1.550          C  
ATOM   2141  OG  SER A 131     -19.592  18.102 -17.441  1.00  1.550          O  
ATOM   2142  H   SER A 131     -20.608  21.583 -18.944  1.00  1.140          H  
ATOM   2143  HA  SER A 131     -20.475  20.385 -16.371  1.00  1.400          H  
ATOM   2144 1HB  SER A 131     -21.069  19.158 -18.388  1.00  1.860          H  
ATOM   2145 2HB  SER A 131     -19.452  19.375 -19.044  1.00  1.860          H  
ATOM   2146  HG  SER A 131     -19.898  17.362 -17.966  1.00  1.860          H  
ATOM   2147  N   LEU A 132     -17.497  21.036 -17.702  1.00  1.030          N  
ATOM   2148  CA  LEU A 132     -16.094  21.204 -17.339  1.00  1.140          C  
ATOM   2149  C   LEU A 132     -15.930  22.275 -16.264  1.00  1.020          C  
ATOM   2150  O   LEU A 132     -15.085  22.136 -15.372  1.00  1.060          O  
ATOM   2151  CB  LEU A 132     -15.265  21.584 -18.568  1.00  1.550          C  
ATOM   2152  CG  LEU A 132     -15.094  20.504 -19.661  1.00  1.550          C  
ATOM   2153  CD1 LEU A 132     -14.420  21.144 -20.862  1.00  1.550          C  
ATOM   2154  CD2 LEU A 132     -14.253  19.332 -19.134  1.00  1.550          C  
ATOM   2155  H   LEU A 132     -17.807  21.211 -18.666  1.00  1.240          H  
ATOM   2156  HA  LEU A 132     -15.734  20.268 -16.922  1.00  1.370          H  
ATOM   2157 1HB  LEU A 132     -15.741  22.440 -19.032  1.00  1.860          H  
ATOM   2158 2HB  LEU A 132     -14.275  21.882 -18.236  1.00  1.860          H  
ATOM   2159  HG  LEU A 132     -16.075  20.141 -19.973  1.00  1.860          H  
ATOM   2160 1HD1 LEU A 132     -14.305  20.405 -21.654  1.00  1.860          H  
ATOM   2161 2HD1 LEU A 132     -15.032  21.960 -21.217  1.00  1.860          H  
ATOM   2162 3HD1 LEU A 132     -13.442  21.524 -20.575  1.00  1.860          H  
ATOM   2163 1HD2 LEU A 132     -14.139  18.593 -19.926  1.00  1.860          H  
ATOM   2164 2HD2 LEU A 132     -13.270  19.692 -18.832  1.00  1.860          H  
ATOM   2165 3HD2 LEU A 132     -14.737  18.857 -18.282  1.00  1.860          H  
ATOM   2166  N   LEU A 133     -16.742  23.342 -16.337  1.00  1.000          N  
ATOM   2167  CA  LEU A 133     -16.679  24.407 -15.351  1.00  1.160          C  
ATOM   2168  C   LEU A 133     -17.055  23.845 -13.993  1.00  1.140          C  
ATOM   2169  O   LEU A 133     -16.387  24.122 -12.999  1.00  1.240          O  
ATOM   2170  CB  LEU A 133     -17.580  25.597 -15.705  1.00  1.560          C  
ATOM   2171  CG  LEU A 133     -17.559  26.798 -14.677  1.00  1.560          C  
ATOM   2172  CD1 LEU A 133     -16.141  27.389 -14.556  1.00  1.560          C  
ATOM   2173  CD2 LEU A 133     -18.518  27.872 -15.129  1.00  1.560          C  
ATOM   2174  H   LEU A 133     -17.376  23.420 -17.132  1.00  1.200          H  
ATOM   2175  HA  LEU A 133     -15.671  24.770 -15.322  1.00  1.390          H  
ATOM   2176 1HB  LEU A 133     -17.292  25.971 -16.686  1.00  1.870          H  
ATOM   2177 2HB  LEU A 133     -18.606  25.240 -15.768  1.00  1.870          H  
ATOM   2178  HG  LEU A 133     -17.868  26.434 -13.692  1.00  1.870          H  
ATOM   2179 1HD1 LEU A 133     -16.171  28.197 -13.841  1.00  1.870          H  
ATOM   2180 2HD1 LEU A 133     -15.446  26.649 -14.203  1.00  1.870          H  
ATOM   2181 3HD1 LEU A 133     -15.807  27.765 -15.520  1.00  1.870          H  
ATOM   2182 1HD2 LEU A 133     -18.516  28.684 -14.402  1.00  1.870          H  
ATOM   2183 2HD2 LEU A 133     -18.204  28.244 -16.085  1.00  1.870          H  
ATOM   2184 3HD2 LEU A 133     -19.524  27.455 -15.202  1.00  1.870          H  
ATOM   2185  N   GLN A 134     -18.101  23.023 -13.940  1.00  1.130          N  
ATOM   2186  CA  GLN A 134     -18.511  22.448 -12.672  1.00  1.340          C  
ATOM   2187  C   GLN A 134     -17.384  21.599 -12.065  1.00  1.280          C  
ATOM   2188  O   GLN A 134     -17.155  21.668 -10.848  1.00  1.420          O  
ATOM   2189  CB  GLN A 134     -19.778  21.610 -12.880  1.00  1.790          C  
ATOM   2190  CG  GLN A 134     -21.023  22.448 -13.191  1.00  1.790          C  
ATOM   2191  CD  GLN A 134     -22.220  21.612 -13.627  1.00  1.790          C  
ATOM   2192  OE1 GLN A 134     -22.094  20.417 -13.910  1.00  1.790          O  
ATOM   2193  NE2 GLN A 134     -23.385  22.239 -13.702  1.00  1.790          N  
ATOM   2194  H   GLN A 134     -18.652  22.860 -14.790  1.00  1.360          H  
ATOM   2195  HA  GLN A 134     -18.737  23.262 -11.982  1.00  1.610          H  
ATOM   2196 1HB  GLN A 134     -19.621  20.922 -13.708  1.00  2.150          H  
ATOM   2197 2HB  GLN A 134     -19.975  21.016 -11.990  1.00  2.150          H  
ATOM   2198 1HG  GLN A 134     -21.303  22.985 -12.286  1.00  2.150          H  
ATOM   2199 2HG  GLN A 134     -20.794  23.160 -13.974  1.00  2.150          H  
ATOM   2200 1HE2 GLN A 134     -24.204  21.747 -13.999  1.00  2.150          H  
ATOM   2201 2HE2 GLN A 134     -23.454  23.217 -13.485  1.00  2.150          H  
ATOM   2202  N   GLU A 135     -16.653  20.829 -12.898  1.00  1.170          N  
ATOM   2203  CA  GLU A 135     -15.540  20.035 -12.368  1.00  1.260          C  
ATOM   2204  C   GLU A 135     -14.435  20.909 -11.769  1.00  1.130          C  
ATOM   2205  O   GLU A 135     -13.924  20.610 -10.679  1.00  1.220          O  
ATOM   2206  CB  GLU A 135     -14.899  19.155 -13.449  1.00  1.730          C  
ATOM   2207  CG  GLU A 135     -15.729  17.984 -13.941  1.00  1.730          C  
ATOM   2208  CD  GLU A 135     -14.999  17.175 -14.999  1.00  1.730          C  
ATOM   2209  OE1 GLU A 135     -13.976  17.630 -15.462  1.00  1.730          O  
ATOM   2210  OE2 GLU A 135     -15.449  16.100 -15.321  1.00  1.730          O  
ATOM   2211  H   GLU A 135     -16.932  20.760 -13.886  1.00  1.400          H  
ATOM   2212  HA  GLU A 135     -15.930  19.391 -11.581  1.00  1.510          H  
ATOM   2213 1HB  GLU A 135     -14.669  19.775 -14.316  1.00  2.070          H  
ATOM   2214 2HB  GLU A 135     -13.954  18.761 -13.077  1.00  2.070          H  
ATOM   2215 1HG  GLU A 135     -15.970  17.339 -13.098  1.00  2.070          H  
ATOM   2216 2HG  GLU A 135     -16.663  18.365 -14.356  1.00  2.070          H  
ATOM   2217  N   VAL A 136     -14.097  22.015 -12.445  1.00  1.060          N  
ATOM   2218  CA  VAL A 136     -13.061  22.889 -11.903  1.00  1.120          C  
ATOM   2219  C   VAL A 136     -13.543  23.643 -10.670  1.00  1.200          C  
ATOM   2220  O   VAL A 136     -12.737  23.894  -9.775  1.00  1.240          O  
ATOM   2221  CB  VAL A 136     -12.463  23.840 -12.956  1.00  1.540          C  
ATOM   2222  CG1 VAL A 136     -11.752  23.039 -14.000  1.00  1.540          C  
ATOM   2223  CG2 VAL A 136     -13.488  24.618 -13.591  1.00  1.540          C  
ATOM   2224  H   VAL A 136     -14.532  22.177 -13.361  1.00  1.270          H  
ATOM   2225  HA  VAL A 136     -12.234  22.254 -11.593  1.00  1.340          H  
ATOM   2226  HB  VAL A 136     -11.768  24.499 -12.483  1.00  1.850          H  
ATOM   2227 1HG1 VAL A 136     -11.326  23.699 -14.735  1.00  1.850          H  
ATOM   2228 2HG1 VAL A 136     -10.953  22.455 -13.539  1.00  1.850          H  
ATOM   2229 3HG1 VAL A 136     -12.458  22.365 -14.491  1.00  1.850          H  
ATOM   2230 1HG2 VAL A 136     -13.038  25.275 -14.316  1.00  1.850          H  
ATOM   2231 2HG2 VAL A 136     -14.133  23.945 -14.069  1.00  1.850          H  
ATOM   2232 3HG2 VAL A 136     -14.036  25.193 -12.875  1.00  1.850          H  
ATOM   2233  N   GLU A 137     -14.831  24.010 -10.601  1.00  1.320          N  
ATOM   2234  CA  GLU A 137     -15.331  24.651  -9.394  1.00  1.610          C  
ATOM   2235  C   GLU A 137     -15.206  23.688  -8.214  1.00  1.600          C  
ATOM   2236  O   GLU A 137     -14.834  24.083  -7.107  1.00  1.720          O  
ATOM   2237  CB  GLU A 137     -16.762  25.150  -9.566  1.00  2.140          C  
ATOM   2238  CG  GLU A 137     -16.893  26.380 -10.486  1.00  2.140          C  
ATOM   2239  CD  GLU A 137     -18.318  26.800 -10.686  1.00  2.140          C  
ATOM   2240  OE1 GLU A 137     -19.190  26.064 -10.289  1.00  2.140          O  
ATOM   2241  OE2 GLU A 137     -18.538  27.882 -11.192  1.00  2.140          O  
ATOM   2242  H   GLU A 137     -15.453  23.858 -11.403  1.00  1.580          H  
ATOM   2243  HA  GLU A 137     -14.719  25.509  -9.192  1.00  1.930          H  
ATOM   2244 1HB  GLU A 137     -17.370  24.349  -9.992  1.00  2.570          H  
ATOM   2245 2HB  GLU A 137     -17.181  25.403  -8.594  1.00  2.570          H  
ATOM   2246 1HG  GLU A 137     -16.335  27.207 -10.047  1.00  2.570          H  
ATOM   2247 2HG  GLU A 137     -16.442  26.153 -11.449  1.00  2.570          H  
ATOM   2248  N   HIS A 138     -15.469  22.404  -8.444  1.00  1.550          N  
ATOM   2249  CA  HIS A 138     -15.314  21.445  -7.367  1.00  1.700          C  
ATOM   2250  C   HIS A 138     -13.854  21.444  -6.912  1.00  1.490          C  
ATOM   2251  O   HIS A 138     -13.569  21.463  -5.705  1.00  1.630          O  
ATOM   2252  CB  HIS A 138     -15.767  20.049  -7.784  1.00  2.320          C  
ATOM   2253  CG  HIS A 138     -15.821  19.100  -6.638  1.00  2.320          C  
ATOM   2254  ND1 HIS A 138     -16.837  19.141  -5.678  1.00  2.320          N  
ATOM   2255  CD2 HIS A 138     -14.996  18.094  -6.270  1.00  2.320          C  
ATOM   2256  CE1 HIS A 138     -16.620  18.192  -4.782  1.00  2.320          C  
ATOM   2257  NE2 HIS A 138     -15.514  17.545  -5.118  1.00  2.320          N  
ATOM   2258  H   HIS A 138     -15.848  22.114  -9.354  1.00  1.860          H  
ATOM   2259  HA  HIS A 138     -15.897  21.746  -6.515  1.00  2.040          H  
ATOM   2260 1HB  HIS A 138     -16.752  20.108  -8.248  1.00  2.780          H  
ATOM   2261 2HB  HIS A 138     -15.079  19.653  -8.530  1.00  2.780          H  
ATOM   2262  HD2 HIS A 138     -14.090  17.781  -6.790  1.00  2.780          H  
ATOM   2263  HE1 HIS A 138     -17.243  17.978  -3.914  1.00  2.780          H  
ATOM   2264  HE2 HIS A 138     -15.108  16.771  -4.611  1.00  2.780          H  
ATOM   2265  N   GLN A 139     -12.919  21.420  -7.874  1.00  1.190          N  
ATOM   2266  CA  GLN A 139     -11.505  21.438  -7.533  1.00  1.050          C  
ATOM   2267  C   GLN A 139     -11.071  22.724  -6.827  1.00  0.960          C  
ATOM   2268  O   GLN A 139     -10.280  22.656  -5.886  1.00  0.960          O  
ATOM   2269  CB  GLN A 139     -10.620  21.278  -8.762  1.00  1.530          C  
ATOM   2270  CG  GLN A 139     -10.653  19.934  -9.416  1.00  1.530          C  
ATOM   2271  CD  GLN A 139      -9.783  19.907 -10.651  1.00  1.530          C  
ATOM   2272  OE1 GLN A 139      -8.553  20.115 -10.577  1.00  1.530          O  
ATOM   2273  NE2 GLN A 139     -10.407  19.654 -11.798  1.00  1.530          N  
ATOM   2274  H   GLN A 139     -13.216  21.358  -8.853  1.00  1.430          H  
ATOM   2275  HA  GLN A 139     -11.312  20.605  -6.861  1.00  1.260          H  
ATOM   2276 1HB  GLN A 139     -10.890  22.025  -9.504  1.00  1.830          H  
ATOM   2277 2HB  GLN A 139      -9.595  21.462  -8.470  1.00  1.830          H  
ATOM   2278 1HG  GLN A 139     -10.288  19.190  -8.713  1.00  1.830          H  
ATOM   2279 2HG  GLN A 139     -11.678  19.706  -9.707  1.00  1.830          H  
ATOM   2280 1HE2 GLN A 139      -9.895  19.625 -12.660  1.00  1.830          H  
ATOM   2281 2HE2 GLN A 139     -11.397  19.480 -11.803  1.00  1.830          H  
ATOM   2282  N   LEU A 140     -11.596  23.901  -7.208  1.00  1.010          N  
ATOM   2283  CA  LEU A 140     -11.099  25.098  -6.535  1.00  1.100          C  
ATOM   2284  C   LEU A 140     -11.557  25.055  -5.086  1.00  1.240          C  
ATOM   2285  O   LEU A 140     -10.860  25.522  -4.178  1.00  1.190          O  
ATOM   2286  CB  LEU A 140     -11.543  26.411  -7.246  1.00  1.500          C  
ATOM   2287  CG  LEU A 140     -13.010  26.911  -7.153  1.00  1.500          C  
ATOM   2288  CD1 LEU A 140     -13.245  27.781  -5.893  1.00  1.500          C  
ATOM   2289  CD2 LEU A 140     -13.306  27.717  -8.410  1.00  1.500          C  
ATOM   2290  H   LEU A 140     -12.224  23.949  -8.015  1.00  1.210          H  
ATOM   2291  HA  LEU A 140     -10.016  25.082  -6.557  1.00  1.320          H  
ATOM   2292 1HB  LEU A 140     -10.922  27.201  -6.938  1.00  1.800          H  
ATOM   2293 2HB  LEU A 140     -11.363  26.265  -8.301  1.00  1.800          H  
ATOM   2294  HG  LEU A 140     -13.662  26.084  -7.095  1.00  1.800          H  
ATOM   2295 1HD1 LEU A 140     -14.282  28.110  -5.880  1.00  1.800          H  
ATOM   2296 2HD1 LEU A 140     -13.052  27.240  -4.984  1.00  1.800          H  
ATOM   2297 3HD1 LEU A 140     -12.603  28.643  -5.921  1.00  1.800          H  
ATOM   2298 1HD2 LEU A 140     -14.340  28.065  -8.389  1.00  1.800          H  
ATOM   2299 2HD2 LEU A 140     -12.634  28.573  -8.469  1.00  1.800          H  
ATOM   2300 3HD2 LEU A 140     -13.157  27.083  -9.272  1.00  1.800          H  
ATOM   2301  N   ARG A 141     -12.718  24.446  -4.833  1.00  1.540          N  
ATOM   2302  CA  ARG A 141     -13.142  24.318  -3.457  1.00  1.860          C  
ATOM   2303  C   ARG A 141     -12.213  23.346  -2.701  1.00  1.810          C  
ATOM   2304  O   ARG A 141     -11.686  23.680  -1.633  1.00  2.060          O  
ATOM   2305  CB  ARG A 141     -14.581  23.806  -3.373  1.00  2.480          C  
ATOM   2306  CG  ARG A 141     -15.682  24.795  -3.796  1.00  2.480          C  
ATOM   2307  CD  ARG A 141     -17.059  24.296  -3.404  1.00  2.480          C  
ATOM   2308  NE  ARG A 141     -17.463  23.070  -4.151  1.00  2.480          N  
ATOM   2309  CZ  ARG A 141     -18.141  23.043  -5.337  1.00  2.480          C  
ATOM   2310  NH1 ARG A 141     -18.519  24.161  -5.928  1.00  2.480          N  
ATOM   2311  NH2 ARG A 141     -18.430  21.878  -5.923  1.00  2.480          N  
ATOM   2312  H   ARG A 141     -13.310  24.125  -5.608  1.00  1.850          H  
ATOM   2313  HA  ARG A 141     -13.088  25.297  -2.984  1.00  2.230          H  
ATOM   2314 1HB  ARG A 141     -14.686  22.929  -4.005  1.00  2.970          H  
ATOM   2315 2HB  ARG A 141     -14.790  23.495  -2.352  1.00  2.970          H  
ATOM   2316 1HG  ARG A 141     -15.509  25.755  -3.313  1.00  2.970          H  
ATOM   2317 2HG  ARG A 141     -15.654  24.926  -4.876  1.00  2.970          H  
ATOM   2318 1HD  ARG A 141     -17.057  24.055  -2.340  1.00  2.970          H  
ATOM   2319 2HD  ARG A 141     -17.795  25.075  -3.584  1.00  2.970          H  
ATOM   2320  HE  ARG A 141     -17.204  22.178  -3.744  1.00  2.970          H  
ATOM   2321 1HH1 ARG A 141     -18.312  25.056  -5.515  1.00  2.970          H  
ATOM   2322 2HH1 ARG A 141     -19.008  24.121  -6.815  1.00  2.970          H  
ATOM   2323 1HH2 ARG A 141     -18.101  20.980  -5.530  1.00  2.970          H  
ATOM   2324 2HH2 ARG A 141     -18.930  21.870  -6.801  1.00  2.970          H  
ATOM   2325  N   SER A 142     -11.962  22.155  -3.277  1.00  1.670          N  
ATOM   2326  CA  SER A 142     -11.179  21.134  -2.572  1.00  1.880          C  
ATOM   2327  C   SER A 142      -9.700  21.467  -2.405  1.00  1.700          C  
ATOM   2328  O   SER A 142      -9.067  20.996  -1.457  1.00  2.140          O  
ATOM   2329  CB  SER A 142     -11.300  19.783  -3.258  1.00  2.550          C  
ATOM   2330  OG  SER A 142     -10.626  19.758  -4.480  1.00  2.550          O  
ATOM   2331  H   SER A 142     -12.379  21.930  -4.186  1.00  2.000          H  
ATOM   2332  HA  SER A 142     -11.604  21.034  -1.575  1.00  2.260          H  
ATOM   2333 1HB  SER A 142     -10.902  19.010  -2.606  1.00  3.060          H  
ATOM   2334 2HB  SER A 142     -12.356  19.562  -3.426  1.00  3.060          H  
ATOM   2335  HG  SER A 142     -10.755  18.873  -4.831  1.00  3.060          H  
ATOM   2336  N   CYS A 143      -9.155  22.343  -3.251  1.00  1.280          N  
ATOM   2337  CA  CYS A 143      -7.754  22.730  -3.117  1.00  1.380          C  
ATOM   2338  C   CYS A 143      -7.603  24.094  -2.460  1.00  1.430          C  
ATOM   2339  O   CYS A 143      -6.544  24.711  -2.559  1.00  1.570          O  
ATOM   2340  CB  CYS A 143      -7.015  22.726  -4.457  1.00  1.890          C  
ATOM   2341  SG  CYS A 143      -7.554  23.925  -5.692  1.00  1.890          S  
ATOM   2342  H   CYS A 143      -9.701  22.644  -4.062  1.00  1.540          H  
ATOM   2343  HA  CYS A 143      -7.260  21.995  -2.484  1.00  1.660          H  
ATOM   2344 1HB  CYS A 143      -5.945  22.865  -4.290  1.00  2.270          H  
ATOM   2345 2HB  CYS A 143      -7.148  21.751  -4.886  1.00  2.270          H  
ATOM   2346  HG  CYS A 143      -8.781  23.400  -5.846  1.00  2.270          H  
ATOM   2347  N   SER A 144      -8.656  24.561  -1.786  1.00  2.050          N  
ATOM   2348  CA  SER A 144      -8.651  25.827  -1.064  1.00  2.240          C  
ATOM   2349  C   SER A 144      -8.250  27.067  -1.864  1.00  2.250          C  
ATOM   2350  O   SER A 144      -7.447  27.881  -1.396  1.00  2.490          O  
ATOM   2351  CB  SER A 144      -7.764  25.718   0.172  1.00  3.060          C  
ATOM   2352  OG  SER A 144      -8.264  24.772   1.094  1.00  3.060          O  
ATOM   2353  H   SER A 144      -9.527  24.021  -1.756  1.00  2.460          H  
ATOM   2354  HA  SER A 144      -9.673  25.991  -0.717  1.00  2.690          H  
ATOM   2355 1HB  SER A 144      -6.755  25.435  -0.127  1.00  3.670          H  
ATOM   2356 2HB  SER A 144      -7.694  26.691   0.656  1.00  3.670          H  
ATOM   2357  HG  SER A 144      -7.567  24.642   1.740  1.00  3.670          H  
ATOM   2358  N   LYS A 145      -8.804  27.236  -3.062  1.00  2.710          N  
ATOM   2359  CA  LYS A 145      -8.536  28.441  -3.831  1.00  3.450          C  
ATOM   2360  C   LYS A 145      -9.066  29.628  -3.015  1.00  3.960          C  
ATOM   2361  O   LYS A 145     -10.188  29.569  -2.505  1.00  4.570          O  
ATOM   2362  CB  LYS A 145      -9.201  28.317  -5.200  1.00  4.530          C  
ATOM   2363  CG  LYS A 145      -8.925  29.434  -6.204  1.00  4.530          C  
ATOM   2364  CD  LYS A 145     -10.000  30.464  -6.199  1.00  4.530          C  
ATOM   2365  CE  LYS A 145      -9.666  31.611  -7.104  1.00  4.530          C  
ATOM   2366  NZ  LYS A 145     -10.467  32.781  -6.757  1.00  4.530          N  
ATOM   2367  H   LYS A 145      -9.450  26.532  -3.432  1.00  3.250          H  
ATOM   2368  HA  LYS A 145      -7.461  28.556  -3.955  1.00  4.140          H  
ATOM   2369 1HB  LYS A 145      -8.895  27.372  -5.653  1.00  5.440          H  
ATOM   2370 2HB  LYS A 145     -10.273  28.269  -5.042  1.00  5.440          H  
ATOM   2371 1HG  LYS A 145      -8.001  29.936  -5.938  1.00  5.440          H  
ATOM   2372 2HG  LYS A 145      -8.826  29.016  -7.205  1.00  5.440          H  
ATOM   2373 1HD  LYS A 145     -10.907  30.013  -6.577  1.00  5.440          H  
ATOM   2374 2HD  LYS A 145     -10.199  30.823  -5.208  1.00  5.440          H  
ATOM   2375 1HE  LYS A 145      -8.611  31.861  -7.006  1.00  5.440          H  
ATOM   2376 2HE  LYS A 145      -9.871  31.331  -8.128  1.00  5.440          H  
ATOM   2377 1HZ  LYS A 145     -10.234  33.559  -7.353  1.00  5.440          H  
ATOM   2378 2HZ  LYS A 145     -11.448  32.575  -6.832  1.00  5.440          H  
ATOM   2379 3HZ  LYS A 145     -10.221  32.991  -5.762  1.00  5.440          H  
ATOM   2380  N   SER A 146      -8.267  30.692  -2.881  1.00  4.170          N  
ATOM   2381  CA  SER A 146      -8.651  31.868  -2.099  1.00  5.010          C  
ATOM   2382  C   SER A 146      -9.608  32.854  -2.779  1.00  5.490          C  
ATOM   2383  O   SER A 146      -9.768  32.874  -4.010  1.00  5.820          O  
ATOM   2384  CB  SER A 146      -7.394  32.604  -1.677  1.00  6.680          C  
ATOM   2385  OG  SER A 146      -6.725  33.137  -2.788  1.00  6.680          O  
ATOM   2386  H   SER A 146      -7.354  30.696  -3.310  1.00  5.000          H  
ATOM   2387  HA  SER A 146      -9.145  31.506  -1.197  1.00  6.010          H  
ATOM   2388 1HB  SER A 146      -7.657  33.407  -0.988  1.00  8.010          H  
ATOM   2389 2HB  SER A 146      -6.735  31.918  -1.145  1.00  8.010          H  
ATOM   2390  HG  SER A 146      -5.957  33.601  -2.440  1.00  8.010          H  
ATOM   2391  N   GLU A 147     -10.191  33.724  -1.952  1.00  5.850          N  
ATOM   2392  CA  GLU A 147     -11.095  34.778  -2.385  1.00  6.540          C  
ATOM   2393  C   GLU A 147     -11.130  35.872  -1.330  1.00  7.400          C  
ATOM   2394  O   GLU A 147     -11.241  37.055  -1.655  1.00  8.270          O  
ATOM   2395  OXT GLU A 147     -10.816  35.581  -0.177  1.00  9.810          O  
ATOM   2396  CB  GLU A 147     -12.509  34.225  -2.614  1.00  8.410          C  
ATOM   2397  CG  GLU A 147     -13.509  35.250  -3.144  1.00  8.410          C  
ATOM   2398  CD  GLU A 147     -14.868  34.665  -3.445  1.00  8.410          C  
ATOM   2399  OE1 GLU A 147     -15.044  33.481  -3.278  1.00  8.410          O  
ATOM   2400  OE2 GLU A 147     -15.732  35.408  -3.847  1.00  8.410          O  
ATOM   2401  H   GLU A 147     -10.004  33.643  -0.963  1.00  7.020          H  
ATOM   2402  HA  GLU A 147     -10.722  35.206  -3.315  1.00  7.850          H  
ATOM   2403 1HB  GLU A 147     -12.466  33.398  -3.324  1.00 10.100          H  
ATOM   2404 2HB  GLU A 147     -12.900  33.831  -1.677  1.00 10.100          H  
ATOM   2405 1HG  GLU A 147     -13.629  36.039  -2.403  1.00 10.100          H  
ATOM   2406 2HG  GLU A 147     -13.103  35.701  -4.047  1.00 10.100          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 -848.48 83.6522 731.42 -53.9798 16.5959 37.8262 353.172 -379.818 -1.03418 -8.48533 -326.926 -38.4964 -137.24 -4.34876 -6.80943 -14.2103 -0.31007 8.66897 13.4521 84.766 135.101 -8.43436 22.801 -41.2142 -3.69376 135.579 -250.448
ASN:NtermProteinFull_1 -0.81768 0.05795 0.79051 -0.19221 0.02015 0.28485 0.02222 -0.32532 -0.01951 -0.13171 -0.15765 0.00021 0 0 0 0 0 -0.00072 0.00085 0 1.70792 0 0 -0.93687 0 0.02002 0.32302
GLU_2 -2.15534 0.08763 1.15552 -0.18272 0.01959 0.24721 0.11029 -0.60118 -0 -0 -0.61681 -0.56024 0 0 0 0 0 0.01854 0.06142 0 3.06066 -0.00567 0 -2.7348 -0.00943 0.23077 -1.87454
LYS_3 -4.21477 0.36499 2.76472 -0.48686 0.14073 0.29875 1.41125 -1.32515 -0 -0 0.72881 0.05948 0 0 0 0 0 0.03775 0.06018 1.64333 0 0.02914 0 -1.5107 0.25125 0.359 0.6119
ASP_4 -4.00562 0.4647 4.51781 -0.10188 0.00317 0.29418 2.39584 -2.20897 -0 -0 -3.04172 -1.02344 0 0 -0.89652 0 0 0.10191 0.0935 0 2.38871 -0.36899 0 -2.3716 0.12111 0.51492 -3.1229
LYS_5 -5.29801 0.45105 4.65716 -0.3189 0.03442 0.15513 1.52817 -2.23344 -0.03158 -0.14609 -1.89002 0.21643 0 0 -0.89652 0 0 -0.03765 0.0239 2.13389 0 0.00935 0 -1.5107 -0.44813 0.76288 -2.83866
CYS:disulfide_6 -7.46306 1.73412 5.79086 -0.03982 0 0.01471 3.03429 -2.9874 -0 -0 -2.72572 -0.19548 0 0 0 0 0.00376 0.11773 0.11638 0.24989 0 0.41553 0 3.6196 -0.5387 0.54408 1.6908
GLU_7 -4.05292 0.29783 4.10338 -0.45812 0.29002 1.43908 0.67627 -1.80418 -0.02687 -0.1599 -1.34243 -3.01608 0 0 0 0 0 -0.03935 0.00844 0 3.84447 -0.30539 0 -2.7348 -0.51001 0.2154 -3.57516
ASN_8 -4.35593 0.41472 3.66688 -0.1929 0.02402 0.31264 1.05974 -1.75627 -0.03467 -0.2265 -0.22768 -0.69178 0 0 -0.4185 0 0 -0.01579 0.02865 0 2.23479 -0.7123 0 -0.93687 -0.22709 0.29914 -1.75571
HIS_D_9 -8.95028 1.33575 8.78557 -0.75148 0.05106 0.74832 3.81639 -4.17228 -0.05073 -0.29097 -3.12873 -0.31663 0 0 0 0 0 0.26143 0.04521 0 2.0711 0.06972 0 -0.45461 -0.11895 0.91625 -0.13386
HIS_D_10 -4.25027 0.70355 4.61689 -0.44395 0.01966 0.506 1.12788 -2.16142 -0 -0 -1.05999 -0.28704 0 0 0 -0.67013 0 0.07445 1e-05 0 2.77188 -0.22602 0 -0.45461 0.71991 1.60894 2.59574
GLU_11 -2.97709 0.39011 3.3113 -0.43092 0.10555 0.90764 1.05739 -1.43002 -0.01915 -0.14488 -1.27393 -0.47772 0 0 0 -0.67013 0 -0.05105 0.04434 0 2.89104 0.29312 0 -2.7348 1.18592 1.42649 1.40321
LYS_12 -5.8583 1.0344 4.10522 -0.44484 0.06194 0.29449 2.22179 -1.95541 -0 -0 -0.84411 0.04745 0 0 0 0 0 0.10539 0.30426 2.84505 0 0.08165 0 -1.5107 0.56713 0.9876 2.04301
LEU_13 -8.90066 1.44451 2.7395 -0.52446 0.17834 0.16781 1.92697 -2.22343 -0.01494 -0.07827 -0.41438 -0.04138 0 0 0 0 0 -0.07394 0.16481 0.25456 0 0.76349 0 0.18072 0.97072 0.92811 -2.55192
SER_14 -3.64107 0.27554 3.25747 -0.03446 0.00801 0.0603 1.25329 -1.61053 -0 -0 0.56337 -0.91617 0 0 0 0 0 -0.02294 0.0105 0.21428 0 -0.33902 0.60904 -0.77834 0.49444 0.77044 0.17416
VAL_15 -7.68025 0.81881 3.27354 -0.27601 0.1617 0.05985 1.83336 -2.56343 -0 -0 0.24881 -0.31563 0 0 0 0 0 0.07815 0.00011 0.29972 0 -0.79957 0 1.9342 -0.42719 0.72027 -2.63359
PHE_16 -9.86665 1.17076 6.48718 -0.55628 0.04364 0.1908 3.26372 -3.79497 -0 -0 -0.88567 -0.07277 0 0 0 0 0 0.05959 0.27076 0 3.54741 0.21856 0 1.0402 -0.05563 1.62898 2.68963
CYS:disulfide_17 -6.52753 1.30252 4.09659 -0.03885 0.00054 0.0142 1.95827 -2.1727 -0 -0 0.20323 -0.41607 0 0 0 0 0.00376 0.01932 0.22321 0.29778 0 0.27485 0 3.6196 0.36696 1.75708 4.98276
TRP_18 -6.4954 0.47401 3.65002 -1.30629 0.06447 0.53078 1.38683 -2.19482 -0 -0 -0.37696 -0.34572 0 0 0 0 0 -0.01708 0.01527 0 1.9273 -0.0955 0 1.6906 0.23639 0.68893 -0.16717
THR_19 -5.2195 0.59995 4.62383 -0.11836 0.04623 0.05262 2.33289 -2.27634 -0 -0 -0.83031 -0.61419 0 0 0 0 0 -0.02875 0.00321 0.42893 0 0.19462 2.34388 -1.0874 -0.03171 0.42478 0.84437
CYS:disulfide_20 -7.61272 1.34936 5.92283 -0.04892 0.01269 0.02373 2.70448 -3.12804 -0 -0 -0.64051 -0.42698 0 0 0 0 -0.1588 0.34628 0.15914 0.42339 0 0.19343 0 3.6196 0.08335 0.80767 3.62997
LYS_21 -4.40668 0.54461 5.15757 -0.44481 0.15307 0.18217 2.68631 -2.22538 -0 -0 -2.80217 0.20632 0 0 -0.36959 0 0 -0.05207 0.26918 3.03509 0 -0.04576 0 -1.5107 -0.11211 0.80069 1.06576
LYS_22 -1.86321 0.51121 2.16742 -0.33136 0.06424 0.20522 0.88679 -0.99318 -0.01492 -0.13273 -0.8684 -0.29568 0 0 0 0 0 0.05536 0.00255 1.82013 0 0.16838 0 -1.5107 -0.16011 0.54089 0.25191
CYS_23 -3.88448 0.52432 3.25209 -0.03506 0 0.02225 1.43602 -1.60121 -0.02569 -0.16894 -0.24165 -0.31917 0 0 0 0 0 -0.01697 0.11833 1.08511 0 -0.43081 0 3.6196 0.22025 0.41763 3.97162
ILE_24 -2.44744 0.37059 1.05407 -0.47362 0.36355 0.1096 0.12023 -0.75659 -0.01964 -0.13204 0.00358 -0.10858 0 0 0 0 0 0.0748 0.00151 0.32516 0 -0.74758 0 0.73287 -0.08231 0.37828 -1.23358
CYS:disulfide_25 -6.078 0.85919 3.06258 -0.04748 0.0062 0.02058 1.21728 -1.89838 -0.01077 -0.0362 0.04688 -0.32955 0 0 0 0 -0.1588 -0.05526 0.23081 0.70153 0 0.05556 0 3.6196 -0.14407 0.69786 1.75958
HIS_D_26 -4.13564 0.19877 3.80279 -0.81317 0.03666 0.87651 1.64725 -2.01961 -0.00013 -0.00033 -1.0286 -0.28733 0 0 0 0 0 0.00561 0.10805 0 1.51467 -0.2967 0 -0.45461 0.20212 0.55059 -0.09311
GLN_27 -7.56439 0.86697 5.91373 -0.54637 0.03955 0.53174 3.02437 -3.03395 -0.01494 -0.07827 -1.4131 -0.25127 0 0 0 -0.3535 0 -0.03412 0.17655 0 2.85633 -0.24342 0 -0.18838 -0.03741 0.34771 -0.00217
CYS_28 -7.1797 0.77343 4.89368 -0.08117 6e-05 0.05956 1.88045 -2.63009 -0.01187 -0.11442 -1.31095 -0.50293 0 0 0 0 0 0.05218 0.18923 0.95701 0 0.27565 0 3.6196 0.05744 0.5104 1.43755
ALA_29 -3.33812 0.19214 3.67002 -0.02066 0 0 1.91218 -2.06782 -0 -0 -1.47285 -0.33833 0 0 0 0 0 -0.04768 0 0 0 -0.20842 0 1.8394 0.0552 0.45315 0.62821
LEU_30 -5.9899 0.42481 3.75657 -0.68346 0.15734 0.24395 1.7178 -2.21224 -0 -0 -1.19266 0.10919 0 0 0 0 0 -0.04026 0.0062 0.95033 0 -0.22173 0 0.18072 -0.27489 0.4459 -2.62234
TRP_31 -7.75011 0.64196 4.66337 -1.09398 0.20069 0.56533 2.38677 -2.58443 -0 -0 -2.85712 -0.30115 0 0 -0.76457 -0.3535 0 -0.04127 0.24718 0 1.92688 -0.04315 0 1.6906 -0.28505 0.69658 -3.05496
GLY_32 -2.31255 0.13539 2.76943 -5e-05 0 0 1.36432 -1.44534 -0 -0 -1.29317 -0.37737 0 0 0 0 0 -0.1543 0 0 0 -1.22425 0 0.83697 -0.62866 0.74536 -1.5842
GLY_33 -3.28013 0.2143 2.88009 -0.00027 0 0 1.53285 -1.57024 -0 -0 -1.84551 -0.27253 0 0 0 0 0 -0.06806 0 0 0 0.53707 0 0.83697 -0.24549 0.43067 -0.85029
MET_34 -7.46769 0.8196 4.08686 -0.61136 0.3877 0.2757 1.93608 -2.38901 -0 -0 -0.97155 -0.4542 0 0 0 0 0 -0.02258 0.19697 1.92056 0 -0.00677 0 0.60916 0.48556 0.34547 -0.85951
HIS_35 -5.5 0.84123 4.79155 -0.68504 0.01454 0.71485 2.14284 -2.37582 -0.01187 -0.11442 -1.35849 -1.56243 0 0 0 0 0 -0.11254 0.26981 0 2.12538 0.19936 0 -0.45461 0.29539 0.57544 -0.20484
GLY_36 -2.44796 0.3824 3.03562 -4e-05 0 0 1.36733 -1.41799 -0 -0 -1.73439 -0.42501 0 0 -0.36959 0 0 -0.13331 0 0 0 0.459 0 0.83697 0.05296 0.45823 0.06422
GLY_37 -3.40981 0.52212 3.3241 -7e-05 0 0 2.3652 -1.84877 -0.01904 -0.118 -2.27832 -0.31067 0 0 0 0 0 -0.15778 0 0 0 0.63217 0 0.83697 0.47814 0.48631 0.50255
HIS_D_38 -10.6502 1.6278 7.05588 -0.31612 0.2139 0.34911 2.82636 -3.89798 -0.01559 -0.12213 -3.65188 -0.56182 0 0 -0.4952 0 0 -0.00884 1.30057 0 2.61486 -0.1827 0 -0.45461 0.69981 1.55705 -2.11173
THR_39 -3.97027 0.59947 3.21145 -0.18265 0.06531 0.14272 0.9671 -1.64056 -0.00223 -0.02488 -1.25888 -2.10145 0 0 0 0 0 -0.03691 0.04565 0.45538 0 0.82262 2.3362 -1.0874 1.47212 1.55167 1.36447
PHE_40 -5.50225 0.78822 3.02964 -0.69015 0.05315 0.48533 1.38152 -1.74017 -0 -0 -2.32287 -0.08886 0 0 -0.4185 0 0 0.04689 0.41001 0 1.90687 0.26247 0 1.0402 1.27876 0.63108 0.55134
LYS_41 -7.07952 0.76243 7.89658 -0.31399 0.04938 0.14744 2.54076 -3.04246 -0.03272 -0.22925 -3.27368 -0.04669 0 0 -0.4952 0 0 0.13916 0.11271 2.00062 0 -0.02178 0 -1.5107 -0.06443 1.122 -1.33933
PRO_42 -5.41507 0.76155 3.27367 -0.18942 0.0034 0.13072 1.25996 -1.4551 -0 -0 -1.87043 0.18979 0 0 0 0 0 0.09291 0.01446 0.27839 0 -0.69874 0 -2.4119 -0.05949 1.14208 -4.95322
LEU_43 -5.20774 0.80351 0.94744 -0.81801 0.49208 0.42609 0.26026 -1.14583 -0.0078 -0.0666 -0.07221 -0.04017 0 0 0 0 0 6.6468 0.12054 2.14098 0 0.2052 0 0.18072 0.34352 14.057 19.2658
ALA_44 -2.92068 0.5912 3.08772 -0.01271 0 0 1.64925 -1.6044 -0 -0 -1.44385 -0.30472 0 0 0 0 0 0.09686 0 0 0 0.7239 0 1.8394 2.90357 14.1811 18.7866
GLU_45 -5.11667 0.3814 6.12491 -0.3583 0.13271 0.4432 2.01874 -2.47297 -0.01651 -0.13396 -2.33294 -0.63607 0 0 0 0 0 -0.04479 0.00543 0 3.00723 -0.13862 0 -2.7348 2.77406 0.728 1.63004
ILE_46 -9.66763 1.13059 4.59084 -0.73562 0.70217 0.27831 2.59662 -3.26199 -0 -0 -1.77095 0.0944 0 0 0 0 0 -0.10957 0.03846 0.81623 0 0.23874 0 0.73287 -0.00781 0.73341 -3.60093
TYR_47 -7.38343 0.87405 5.80746 -0.6124 0.02605 0.25806 3.92457 -3.333 -0 -0 -3.3191 -0.26452 0 0 -0.76457 0 0 0.04937 0.34397 0 2.39928 0.02174 0.01483 1.2797 -0.12662 0.78436 -0.02019
GLU_48 -4.18427 0.16961 5.3414 -0.21112 0.03307 0.29919 2.36859 -2.40544 -0.01651 -0.13396 -2.54952 -0.61893 0 0 0 0 0 0.05075 0.00903 0 3.00858 -0.25165 0 -2.7348 -0.29703 0.57955 -1.54343
GLN_49 -6.30025 0.39105 6.58687 -0.38983 0.09563 0.24575 3.32302 -3.21782 -0.00032 -0.014 -3.62201 -0.47579 0 0 0 0 0 -0.02052 0.01595 0 3.41958 0.17684 0 -0.18838 -0.16385 0.33268 0.19461
HIS_50 -8.87256 0.73728 6.82 -0.63471 0.22839 0.65244 3.15254 -3.34415 -0 -0 -3.3566 -0.74052 0 0 0 -1.13258 0 -0.01575 0.22902 0 3.14088 -0.16294 0 -0.45461 0.16278 0.28203 -3.30906
VAL_51 -6.97598 0.64576 4.66841 -0.3191 0.28618 0.0734 2.66173 -2.84728 -0 -0 -2.87721 -0.14686 0 0 0 0 0 -0.05219 0.02784 0.09054 0 -0.24237 0 1.9342 -0.05209 0.3979 -2.72711
THR_52 -4.83885 0.23421 5.94519 -0.20764 0.15425 0.07631 2.78544 -2.76817 -0.00488 -0.05942 -2.95155 -0.11352 0 0 0 0 0 -0.02129 0.00028 0.05894 0 -0.01553 2.27493 -1.0874 -0.00309 0.37462 -0.16716
LYS_53 -5.03547 0.26533 6.8531 -0.45657 0.06455 0.32356 3.23607 -2.9897 -0.01627 -0.15157 -4.16432 0.08735 0 0 0 0 0 -0.02649 0.06938 2.39217 0 0.05041 0 -1.5107 -0.04376 0.24874 -0.80419
VAL_54 -8.35717 0.9478 4.73447 -0.31691 0.21232 0.07228 3.14862 -3.21411 -0.01177 -0.12189 -2.485 -0.16408 0 0 0 0 0 -0.06726 0.00085 0.05825 0 -0.33063 0 1.9342 -0.15287 0.33097 -3.78194
ASN_55 -5.18141 0.25788 5.50488 -0.35596 0.01182 0.68688 2.52773 -2.71787 -0.00488 -0.05942 -2.89402 -0.11562 0 0 0 0 0 0.02234 0.00017 0 2.6684 0.48722 0 -0.93687 0.06621 0.33398 0.30147
GLU_56 -5.36188 0.30189 6.38369 -0.21275 0.02572 0.29694 2.65272 -2.96196 -0.0394 -0.28302 -2.50473 -0.61791 0 0 0 0 0 0.03346 0.00478 0 3.0848 -0.18234 0 -2.7348 -0.12346 0.25242 -1.98584
GLU_57 -6.55199 0.47937 7.63837 -0.21525 0.03058 0.30115 3.85594 -3.51287 -0.02467 -0.25126 -4.85919 -0.60095 0 0 0 0 0 0.0598 0.00085 0 3.02258 -0.27935 0 -2.7348 -0.50364 0.25877 -3.88657
VAL_58 -8.20385 0.93678 4.23069 -0.31414 0.23334 0.07152 2.90043 -3.10519 -0 -0 -2.75651 -0.05997 0 0 0 0 0 -0.0508 0.0381 0.03118 0 -0.2971 0 1.9342 -0.26874 0.36981 -4.31026
ALA_59 -4.72399 0.22142 4.76193 -0.02183 0 0 2.3835 -2.63479 -0 -0 -2.38908 -0.34869 0 0 0 0 0 -0.02592 0 0 0 -0.20025 0 1.8394 -0.16239 0.34901 -0.95166
LYS_60 -5.61058 0.22885 6.45194 -0.30465 0.02954 0.13525 2.49732 -2.87688 -0.02314 -0.13146 -2.51952 -0.00122 0 0 0 0 0 -0.00738 0.12736 1.81228 0 0.01712 0 -1.5107 -0.27951 0.16812 -1.79727
LEU_61 -8.90683 0.74377 4.22158 -0.48045 0.2245 0.11204 2.73807 -2.97494 -0 -0 -2.43258 0.22041 0 0 0 0 0 0.0741 0.25338 0.4092 0 -0.26438 0 0.18072 -0.23178 0.34097 -5.77221
ARG_62 -7.53738 0.45313 6.4425 -0.46021 0.05524 0.23414 3.24933 -3.2574 -0 -0 -3.3304 0.30929 0 0 0 -0.78136 0 0.033 0.04095 2.06739 0 -0.07237 0 -1.2888 -0.30025 0.52619 -3.61703
ARG_63 -5.82043 0.36014 6.08122 -0.75123 0.09666 0.47587 2.23318 -2.99831 -0 -0 -1.96676 0.35802 0 0 0 0 0 0.02259 0.06449 1.43866 0 -0.06409 0 -1.2888 -0.35382 0.42574 -1.68687
ARG_64 -6.98736 0.79874 7.68113 -1.15056 0.35898 0.75397 3.42023 -3.54834 -0.00797 -0.05405 -4.88467 0.47757 0 0 0 -1.00251 0 0.02026 0.17504 2.61107 0 -0.05513 0 -1.2888 -0.34191 0.54786 -2.47643
LEU_65 -9.352 0.94317 5.10619 -0.49542 0.25613 0.11831 3.19571 -3.38361 -0.01425 -0.07681 -2.43092 0.22834 0 0 0 0 0 0.00143 0.39572 0.39181 0 -0.25781 0 0.18072 -0.30609 0.72806 -4.77131
MET_66 -4.78028 0.36263 4.84631 -0.33545 0.0662 0.10329 2.18385 -2.43157 -0 -0 -2.33569 -0.03623 0 0 0 0 0 0.07928 0.01807 1.75163 0 0.03114 0 0.60916 -0.0934 0.48478 0.5237
GLU_67 -5.4141 0.401 6.62061 -0.34069 0.08848 0.38526 2.77686 -2.95151 -0 -0 -3.36496 -0.54764 0 0 0 -0.30459 0 0.02537 0.04903 0 3.78746 -0.04595 0 -2.7348 0.00723 0.22429 -1.33865
LEU_68 -10.2383 1.03798 6.01779 -0.50144 0.23803 0.11489 3.17737 -3.61603 -0 -0 -2.66458 0.26277 0 0 0 0 0 0.00875 0.12461 0.35667 0 -0.27851 0 0.18072 -0.19039 0.25177 -5.71789
ILE_69 -6.37418 0.37758 5.30546 -0.49803 0.30233 0.10146 2.58994 -2.87665 -0.00217 -0.01448 -2.48418 -0.01998 0 0 0 0 0 -0.00542 0.04509 0.54822 0 -0.45702 0 0.73287 -0.14029 0.37168 -2.49778
SER_70 -4.40088 0.18923 5.33963 -0.02928 0 0.06787 2.47446 -2.54618 -0.02862 -0.25781 -2.42783 -0.54906 0 0 0 0 0 0.00913 0.00198 0.77328 0 0.33289 0.62968 -0.77834 0.07431 0.32127 -0.80428
LEU_71 -6.47021 0.55236 5.22156 -0.48585 0.24166 0.11948 2.7773 -2.75514 -0 -0 -2.1527 0.23447 0 0 0 0 0 0.13756 0.06284 0.30692 0 -0.28762 0 0.18072 -0.1087 0.36486 -2.06048
VAL_72 -7.32963 0.62356 5.50549 -0.31018 0.23483 0.07224 3.20488 -3.11004 -0 -0 -2.25484 -0.16389 0 0 0 0 0 -0.05218 3e-05 0.05082 0 -0.28541 0 1.9342 -0.21527 0.51671 -1.57869
GLN_73 -6.20014 0.33075 6.5749 -0.26984 0.05695 0.22145 2.58553 -3.18566 -0.04256 -0.47323 -2.37575 -0.48194 0 0 0 0 0 0.11041 0.09365 0 2.74583 -0.11234 0 -0.18838 -0.17445 0.38657 -0.39824
GLU_74 -5.79599 0.24492 6.76119 -0.33785 0.07237 0.39364 2.63771 -3.16567 -0.02203 -0.13111 -2.70393 -0.60664 0 0 0 0 0 0.04981 0.00674 0 3.30274 -0.15005 0 -2.7348 -0.34187 0.23524 -2.28557
VAL_75 -8.28992 0.9385 4.89456 -0.31496 0.21415 0.07133 3.62764 -3.31393 -0 -0 -2.42982 -0.11981 0 0 0 0 0 -0.05642 0.00474 0.08532 0 -0.28451 0 1.9342 -0.27711 0.3564 -2.95965
GLU_76 -5.99116 0.32555 6.93497 -0.21585 0.02593 0.29608 2.69377 -3.06728 -0.01806 -0.1589 -2.3182 -0.6111 0 0 0 0 0 0.04297 0.00275 0 3.06367 -0.21057 0 -2.7348 -0.3399 0.4296 -1.85053
ARG_77 -5.82513 0.3494 6.83294 -0.74736 0.08956 0.47991 2.57176 -3.21674 -0.02266 -0.27378 -2.73001 0.32479 0 0 0 0 0 0.0242 0.01722 1.43684 0 -0.07592 0 -1.2888 -0.46532 0.35441 -2.16468
ASN_78 -6.36986 0.54635 5.39041 -0.18205 0.03814 0.27615 3.03863 -3.11934 -0.02203 -0.13111 -2.44973 -0.33015 0 0 0 0 0 0.03055 0 0 1.42749 0.23026 0 -0.93687 -0.2122 0.31272 -2.46262
VAL_79 -7.62515 0.88754 4.64128 -0.30848 0.2271 0.06971 3.03632 -3.15094 -0 -0 -2.42659 -0.10832 0 0 0 0 0 -0.0185 0.00728 0.04374 0 -0.32978 0 1.9342 -0.03715 0.29124 -2.86652
GLU_80 -5.17311 0.19158 6.05836 -0.21247 0.02305 0.28584 2.50839 -2.87302 -0.01215 -0.13369 -2.04837 -0.59047 0 0 0 0 0 -0.01743 0.02502 0 3.00042 -0.25918 0 -2.7348 -0.30698 0.27934 -1.98966
ALA_81 -4.50153 0.25726 4.43236 -0.02248 0 0 2.76284 -2.64111 -0 -0 -2.49258 -0.35537 0 0 0 0 0 0.03546 0 0 0 -0.25181 0 1.8394 -0.49926 0.26856 -1.16827
VAL_82 -7.49319 0.77343 3.5131 -0.31502 0.1875 0.07262 2.95415 -2.76753 -0 -0 -2.03067 -0.26773 0 0 0 0 0 0.01932 0.00145 0.12277 0 -0.31239 0 1.9342 -0.27569 0.47038 -3.4133
ARG_83 -5.92742 0.35229 5.61218 -0.68004 0.1186 0.41314 2.33654 -2.87114 -0 -0 -1.62057 0.29949 0 0 0 0 0 -0.01626 0.32769 1.44007 0 -0.11298 0 -1.2888 -0.29228 0.54502 -1.36445
ASN_84 -4.90775 0.28714 5.97907 -0.17555 0.01941 0.25426 2.80209 -2.90119 -0 -0 -2.53953 -0.32072 0 0 0 0 0 0.08269 0.03437 0 1.41627 0.43082 0 -0.93687 -0.1743 0.34577 -0.30401
ALA_85 -4.73522 0.51611 4.59856 -0.02348 0 0 2.89266 -2.71246 -0.00034 -0.00142 -2.88461 -0.38529 0 0 0 0 0 -0.0215 0 0 0 -0.35155 0 1.8394 -0.25758 0.30599 -1.22073
LYS_86 -6.13532 0.95343 6.50007 -0.44288 0.07661 0.25636 3.616 -3.07816 -0 -0 -4.83322 -0.17364 0 0 0 0 0 -0.02677 0.29918 1.98333 0 0.04289 0 -1.5107 -0.4277 0.54173 -2.35879
ASP_87 -4.70854 0.4648 6.52024 -0.17481 0.0006 0.5749 2.54444 -2.98033 -0 -1e-05 -3.2897 -0.26688 0 0 0 -0.35024 0 -0.00978 0.08638 0 2.9316 0.28015 0 -2.3716 0.07847 0.59048 -0.07984
GLU_88 -4.47077 0.0932 5.51607 -0.21124 0.02126 0.28444 2.02473 -2.52981 -0 -0 -1.99097 -0.56142 0 0 0 0 0 -0.04014 0.03006 0 3.00663 -0.2914 0 -2.7348 -0.08566 0.35881 -1.58102
ARG_89 -7.65576 0.80283 7.19785 -0.82661 0.19706 0.55973 3.23024 -3.45841 -0 -0 -3.72148 0.22291 0 0 0 -0.3377 0 -0.03025 0.22689 2.49059 0 -0.08396 0 -1.2888 -0.32001 0.45316 -2.34172
VAL_90 -6.29435 0.7195 3.76672 -0.3555 0.15279 0.08562 2.33784 -2.5379 -0.00034 -0.00142 -1.72094 -0.09628 0 0 0 0 0 0.12383 0.04277 0.85688 0 0.10626 0 1.9342 -0.2004 0.68356 -0.39716
ARG_91 -5.49329 0.61815 6.74774 -0.78665 0.12759 0.51317 2.06493 -3.10193 -0 -1e-05 -3.1074 0.37587 0 0 0 -0.35024 0 -0.01996 0.02678 1.5529 0 0.00663 0 -1.2888 -0.13494 0.59421 -1.65525
GLU_92 -4.0202 0.19829 4.78516 -0.34772 0.13771 0.43373 1.98495 -2.07812 -0 -0 -2.03309 -0.66586 0 0 0 -0.3377 0 -0.04427 0.1099 0 3.11298 -0.1567 0 -2.7348 -0.13487 0.37773 -1.41287
ILE_93 -7.2792 0.89961 4.35898 -0.61081 0.31207 0.21833 2.73872 -2.75034 -0 -0 -3.35728 -0.20774 0 0 0 0 0 0.06077 0.14613 0.29815 0 0.20449 0 0.73287 0.06671 0.39518 -3.77337
ARG_94 -6.21512 0.4755 6.90519 -1.6974 0.51289 1.84032 3.66483 -3.22827 -0 -0 -3.08041 -1.84776 0 0 0 -1.14894 0 -0.06092 0.05974 2.75677 0 -0.20576 0 -1.2888 0.27384 0.5534 -1.73092
ASN_95 -2.147 0.19126 2.60357 -0.18367 0.0328 0.27978 0.49511 -1.25836 -0 -0 0.14888 -0.32773 0 0 0 0 0 -0.02694 0.00887 0 1.4781 0.04404 0 -0.93687 -0.01446 0.3536 0.741
ALA_96 -4.18026 0.45906 3.59349 -0.02173 0 0 2.81251 -2.16937 -0 -0 -2.87549 -0.33129 0 0 0 0 0 -0.05115 0 0 0 0.16057 0 1.8394 0.03908 0.37985 -0.34533
VAL_97 -8.51361 1.5547 4.1905 -0.32351 0.29587 0.0728 2.87708 -3.122 -0 -0 -1.38031 -0.04413 0 0 0 0 0 -0.01165 0.01673 0.30888 0 -0.02799 0 1.9342 0.00132 0.57702 -1.59409
GLU_98 -4.02774 0.44128 4.6277 -0.58484 0.11527 1.06561 2.07771 -2.12587 -0 -0 -1.89653 -0.7904 0 0 0 -1.14894 0 0.03571 0.05227 0 3.33311 -0.14862 0 -2.7348 -0.00973 0.40012 -1.31867
MET_99 -3.13236 0.55074 2.82514 -0.66878 0.12403 0.29313 1.0823 -1.39211 -0 -0 -0.36915 -0.21134 0 0 0 0 0 -0.01179 0.0741 1.7473 0 0.19787 0 0.60916 0.45296 0.30979 2.48098
MET_100 -5.71472 0.44044 5.02686 -0.39504 0.15587 0.16194 2.86613 -2.41756 -0.00062 -0.0064 -2.47266 -0.32724 0 0 0 0 0 0.00549 0.05544 1.72281 0 0.18938 0 0.60916 0.33563 0.91391 1.14882
ILE_101 -5.60584 0.82856 3.66598 -0.72545 0.37635 0.28679 2.62789 -2.31028 -0 -0 -2.55835 0.21614 0 0 0 0 0 -0.09934 0.11127 0.8694 0 0.15633 0 0.73287 0.01004 1.12327 -0.29439
ALA_102 -3.03815 0.37658 3.19467 -0.02304 0 0 1.42302 -1.68589 -2e-05 -0.00062 -1.76692 -0.37209 0 0 0 0 0 -0.07312 0 0 0 -0.36088 0 1.8394 -0.29454 0.47736 -0.30425
ARG_103 -5.15806 0.3156 5.49542 -0.43647 0.04767 0.21777 2.42593 -2.38636 -0 -0 -1.76742 0.26766 0 0 0 0 0 0.01827 0.00519 2.0212 0 -0.11945 0 -1.2888 -0.35739 0.17825 -0.521
LEU_104 -7.66705 0.55327 3.63169 -0.6618 0.16019 0.22627 2.36357 -2.60805 -0.01386 -0.16153 -1.36487 0.09727 0 0 0 0 0 -0.01318 0.06007 0.7891 0 -0.1989 0 0.18072 0.00219 0.22024 -4.40467
ASP_105 -5.99448 0.37452 8.92965 -0.18122 2e-05 0.59575 4.17255 -3.73172 -0.00064 -0.00702 -8.60174 -0.22391 0 0 0 -0.68148 0 -0.01024 0.07292 0 3.15949 0.29905 0 -2.3716 -0.01668 0.4381 -3.77868
THR_106 -5.02117 0.17163 6.05562 -0.21054 0.17746 0.07718 2.83078 -2.87641 -0 -0 -3.16299 -0.11118 0 0 0 0 0 -0.02202 0.00025 0.0753 0 -0.01315 2.26823 -1.0874 -0.00229 0.41173 -0.43895
GLN_107 -5.24881 0.25159 5.83617 -0.27601 0.05856 0.22576 2.49881 -2.7744 -0.01386 -0.16153 -2.20203 -0.4856 0 0 0 0 0 0.0076 0.12461 0 2.76439 -0.05277 0 -0.18838 -0.06017 0.19855 0.50251
LEU_108 -8.36086 0.92093 4.64202 -0.49728 0.19325 0.11462 2.86512 -2.99121 -0 -0 -2.30776 0.21374 0 0 0 0 0 0.21793 0.42735 0.38243 0 -0.27091 0 0.18072 -0.23969 0.47086 -4.03873
LYS_109 -6.57615 0.47615 8.07921 -0.31588 0.04031 0.14273 3.82026 -3.59734 -0.00927 -0.05243 -5.4187 -0.04979 0 0 0 -0.68148 0 0.00634 0.65178 1.77317 0 -0.00873 0 -1.5107 -0.32069 0.90468 -2.64652
ASN_110 -5.18885 0.2006 5.81097 -0.16911 0.01799 0.24949 2.72868 -2.87764 -0 -0 -3.42614 -0.37763 0 0 0 0 0 0.08582 0.00095 0 1.44251 0.33922 0 -0.93687 -0.14381 0.67267 -1.57114
LYS_111 -5.8939 0.46853 5.54777 -0.29658 0.02637 0.12711 2.70074 -2.69945 -0 -0 -2.14631 -0.02329 0 0 0 0 0 0.00597 0.00362 1.82649 0 0.00047 0 -1.5107 -0.04783 0.29516 -1.61585
LEU_112 -8.51749 0.79121 4.81412 -0.48776 0.21934 0.11784 2.95948 -3.07032 -0 -0 -2.45469 0.23218 0 0 0 0 0 -0.03938 0.03911 0.3095 0 -0.2897 0 0.18072 -0.26036 0.26014 -5.19606
ILE_113 -5.60019 0.34985 5.14831 -0.49759 0.31859 0.1 2.36014 -2.68783 -0 -0 -2.61821 0.00097 0 0 0 0 0 -0.0453 0.07596 0.53932 0 -0.47625 0 0.73287 -0.15248 0.27615 -2.17569
THR_114 -4.8036 0.19203 5.42079 -0.20273 0.13273 0.07343 2.73864 -2.62611 -0.00927 -0.05243 -3.24787 -0.06362 0 0 0 0 0 0.003 0.00132 0.06014 0 0.00879 2.28238 -1.0874 0.09788 0.25701 -0.82486
LEU_115 -9.65284 1.22775 4.64264 -0.49694 0.21532 0.11994 3.28737 -3.42003 -0.01415 -0.13971 -2.3774 0.24723 0 0 0 0 0 0.10493 0.16223 0.38995 0 -0.26856 0 0.18072 -0.05839 0.39697 -5.45295
MET_116 -5.76586 0.40847 5.33628 -0.3358 0.06496 0.10554 2.8815 -2.74496 -0 -0 -3.20516 -0.09354 0 0 0 0 0 0.22582 0.07821 1.76318 0 -0.08297 0 0.60916 -0.23668 0.46142 -0.53042
GLY_117 -3.47262 0.20904 4.71416 -5e-05 0 0 2.3529 -2.25266 -0 -0 -2.69672 -0.4225 0 0 0 0 0 -0.04705 0 0 0 0.33876 0 0.83697 0.38821 0.25637 0.2048
GLN_118 -6.52049 0.44349 5.44489 -0.27937 0.06407 0.21958 3.09885 -2.99446 -0.01415 -0.13971 -2.83671 -0.48947 0 0 0 0 0 0.01773 0.06043 0 2.75016 -0.09604 0 -0.18838 0.36303 0.20311 -0.89342
LYS_119 -6.77363 0.45272 6.95955 -0.4099 0.06389 0.21305 3.20677 -3.14002 -0 -0 -3.93889 -0.12223 0 0 0 0 0 -0.01549 0.04117 1.90823 0 0.06448 0 -1.5107 -0.16367 0.2487 -2.91594
THR_120 -5.17688 0.31098 6.05598 -0.20477 0.14102 0.07404 2.83876 -2.85507 -0 -0 -3.30369 -0.03757 0 0 0 0 0 -0.01725 0.00656 0.05733 0 -0.01797 2.27813 -1.0874 0.04654 0.22193 -0.66935
SER_121 -4.37151 0.12674 4.85925 -0.02766 0 0.06392 2.3109 -2.42077 -0.01489 -0.14671 -2.26201 -0.61132 0 0 0 0 0 -0.02037 0.00152 0.65649 0 0.34336 0.60309 -0.77834 0.21677 0.14794 -1.32364
LEU_122 -7.55403 0.77066 5.06229 -0.71253 0.38299 0.19156 3.15409 -2.93813 -0 -0 -3.42141 0.29365 0 0 0 0 0 0.08523 0.06433 2.81877 0 -0.30347 0 0.18072 -0.00879 0.3013 -1.63275
THR_123 -6.05051 0.32275 6.84278 -0.20529 0.12793 0.07514 3.3138 -3.19427 -0 -0 -3.42237 -0.15435 0 0 0 0 0 -0.01187 0 0.09134 0 -0.00944 2.30871 -1.0874 -0.11393 0.36766 -0.7993
GLN_124 -5.65718 0.3825 6.03065 -0.27042 0.05896 0.22262 2.60903 -2.95181 -0.02841 -0.28573 -2.09074 -0.48332 0 0 0 0 0 0.04934 0.14026 0 2.70695 0.01471 0 -0.18838 -0.03066 0.25547 0.48384
GLU_125 -5.97863 0.38191 6.12585 -0.33879 0.10062 0.41443 2.44021 -2.96295 -0.0058 -0.03957 -2.73087 -0.65673 0 0 0 -0.69792 0 -0.01707 0.09755 0 3.62764 -0.29902 0 -2.7348 -0.37825 0.35981 -3.29238
THR_126 -7.16101 0.6305 6.47511 -0.19827 0.10428 0.071 3.37263 -3.30732 -0 -0 -3.73293 -0.06594 0 0 0 0 0 -0.01445 0.01327 0.05544 0 -0.02334 2.3055 -1.0874 -0.20589 0.34901 -2.41983
GLU_127 -4.93993 0.23811 5.76401 -0.21816 0.03173 0.31381 2.36159 -2.70422 -0.01352 -0.13902 -2.31271 -0.60879 0 0 0 0 0 0.16283 0.01812 0 3.01555 -0.22974 0 -2.7348 -0.16701 0.18747 -1.97467
LEU_128 -4.79329 0.71587 5.06132 -0.46779 0.19032 0.10388 2.22767 -2.47314 -0 -0 -1.7291 0.19192 0 0 0 0 0 -0.05101 0.03793 0.33003 0 -0.2932 0 0.18072 -0.43646 10.0709 8.86661
LEU_129 -8.5979 1.55219 4.85943 -0.5476 0.26725 0.14034 2.65075 -3.0779 -0 -0 -1.49145 0.53019 0 0 0 0 0 0.02072 0.31244 0.23529 0 -0.24158 0 0.18072 -0.30965 16.8289 13.3121
GLU_130 -5.72827 0.44145 6.15029 -0.3402 0.08301 0.40236 2.77952 -2.96062 -0 -0 -2.92057 -0.65457 0 0 0 0 0 0.06364 0.0063 0 3.25616 -0.19777 0 -2.7348 -0.40269 6.99679 4.24005
SER_131 -4.42406 0.30523 5.37354 -0.02769 0 0.06507 2.27323 -2.52133 -0.01599 -0.1908 -1.81301 -0.60711 0 0 0 0 0 0.04212 0.00926 0.67384 0 0.344 0.67555 -0.77834 -0.13217 0.26443 -0.4842
LEU_132 -6.3487 0.42463 4.70004 -0.48835 0.229 0.11742 2.67265 -2.73048 -0.01916 -0.16438 -1.85143 0.22623 0 0 0 0 0 0.0133 0.0092 0.28237 0 -0.29896 0 0.18072 -0.07205 0.2272 -2.89075
LEU_133 -9.41929 1.24522 5.36172 -0.69003 0.26936 0.26511 3.39476 -3.41773 -0 -0 -2.5686 0.09893 0 0 0 0 0 0.00044 0.00073 0.93031 0 -0.24379 0 0.18072 -0.28823 0.39738 -4.48299
GLN_134 -5.45376 0.27406 6.41725 -0.25792 0.04332 0.2089 2.49356 -2.96452 -0.02588 -0.30454 -2.90166 -0.46993 0 0 0 0 0 0.06638 0.12283 0 2.75403 -0.12196 0 -0.18838 -0.23593 0.46122 -0.08291
GLU_135 -4.75194 0.20821 5.58579 -0.21158 0.02163 0.27796 2.59254 -2.65437 -0.01916 -0.16438 -2.43848 -0.55679 0 0 0 0 0 0.02035 0.03633 0 3.02266 -0.18983 0 -2.7348 -0.36547 0.41165 -1.90968
VAL_136 -8.86306 1.37986 4.29835 -0.27207 0.19409 0.04493 3.7984 -3.34787 -0 -0 -2.37328 0.32101 0 0 0 0 0 0.14845 0.08816 0.77684 0 -0.0151 0 1.9342 -0.29751 0.78292 -1.40167
GLU_137 -7.25576 0.72331 7.68363 -0.20841 0.02546 0.28382 3.44287 -3.57137 -0.02516 -0.24894 -3.4333 -0.59426 0 0 0 -0.78136 0 0.1037 0.02635 0 2.99892 -0.27734 0 -2.7348 -0.37066 0.80903 -3.40426
HIS_138 -5.27776 0.43426 6.51308 -0.66649 0.01206 0.69973 3.09182 -3.03726 -0 -0 -3.03786 -0.28649 0 0 0 -0.64672 0 0.03188 0.21459 0 1.67923 -0.06282 0 -0.45461 -0.33434 0.39036 -0.73734
GLN_139 -7.44401 0.61381 6.64895 -0.28884 0.01803 0.22595 3.7959 -3.43265 -0.01289 -0.12937 -3.40845 -0.32467 0 0 0 -1.13258 0 -0.05471 0.00333 0 3.40072 -0.18806 0 -0.18838 -0.19931 0.6002 -1.49702
LEU_140 -8.01199 1.16411 5.36051 -0.63825 0.35904 0.20186 2.88766 -2.99029 -0 -0 -2.25084 -0.09486 0 0 0 0 0 0.23226 0.09626 1.47317 0 -0.31687 0 0.18072 -0.34981 1.02792 -1.66936
ARG_141 -5.64058 0.56985 6.70608 -0.69499 0.09088 0.43092 2.39239 -3.15798 -0.02829 -0.26068 -2.42217 0.35297 0 0 0 -0.64672 0 0.03622 0.06241 1.55205 0 0.03072 0 -1.2888 -0.10932 0.89464 -1.13042
SER_142 -2.68637 0.12653 3.69254 -0.02847 2e-05 0.04646 1.95391 -1.71307 -0 -0 -0.51613 -1.01569 0 0 0 0 0 0.05552 0.05343 0.21579 0 -0.09013 0.60005 -0.77834 -0.23894 0.6238 0.30087
CYS_143 -6.70897 0.84116 3.77095 -0.08792 0.01038 0.06551 1.74852 -2.09002 -0 -0 -2.2037 -0.00116 0 0 0 0 0 -0.02969 0.02324 0.88242 0 0.19301 0 3.6196 -0.36889 0.46827 0.13271
SER_144 -2.34296 0.14469 2.9326 -0.03006 0.04419 0.03114 1.23712 -1.45362 -0.01301 -0.12549 -1.28297 -0.05682 0 0 0 0 0 0.03364 0.04518 0.08234 0 0.11857 0.66989 -0.77834 0.05726 0.42111 -0.26553
LYS_145 -5.67218 0.70933 4.76468 -0.68382 0.20585 0.5264 1.99456 -2.11595 -0 -0 -3.35356 0.30501 0 0 -0.46034 0 0 -0.03552 0.67939 3.46727 0 -0.00367 0 -1.5107 -0.18003 0.63378 -0.7295
SER_146 -1.75298 0.14298 2.71534 -0.02747 0 0.06236 1.28347 -1.09216 -0 -0 -2.09593 -0.49409 0 0 -0.46034 0 0 -0.02042 0.0121 0.2048 0 -0.39893 0.60096 -0.77834 -0.59218 0.5938 -2.09701
GLU:CtermProteinFull_147 -0.61037 0.01912 0.91429 -0.36099 0.05606 0.5476 0.16535 -0.35587 -0 -0 -0.12078 -0.55878 0 0 0 0 0 0 0.00124 0 2.77426 0 0 -2.7348 -0.29796 0.30583 -0.25582
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702845 DOMAINID 692900 MODEL 5 TRIM37
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 105.164
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.070597
REMARK    SCORE          fa_dun:         198.784
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -15.718
REMARK    SCORE     hbond_lr_bb:          -3.094
REMARK    SCORE        hbond_sc:         -17.991
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:          -0.872
REMARK    SCORE          fa_rep:          79.953
REMARK    SCORE           score:        -771.068
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          69.796
REMARK    SCORE     lk_ball_wtd:         -33.200
REMARK    SCORE     hbond_bb_sc:          -9.016
REMARK    SCORE    fa_intra_rep:           1.375
REMARK    SCORE     hbond_sr_bb:        -116.228
REMARK    SCORE     rama_prepro:         -10.872
REMARK    SCORE          fa_sol:         603.231
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.871
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          -0.651
REMARK    SCORE atom_pair_constraint:        -435.399
REMARK    SCORE         fa_elec:        -274.475
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          34.296
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -771.068
REMARK    SCORE          fa_atr:        -872.859
SSBOND     CYS A   17    CYS A   20                                       2.03  
ATOM      1  N   ASN A   1      -0.040  -0.198  -0.023  1.00 11.840          N  
ATOM      2  CA  ASN A   1       1.416  -0.236   0.018  1.00 11.510          C  
ATOM      3  C   ASN A   1       1.934   1.201   0.093  1.00 11.160          C  
ATOM      4  O   ASN A   1       1.145   2.142   0.090  1.00 11.320          O  
ATOM      5  CB  ASN A   1       1.948  -1.005  -1.194  1.00 16.250          C  
ATOM      6  CG  ASN A   1       3.299  -1.664  -0.979  1.00 16.250          C  
ATOM      7  OD1 ASN A   1       4.124  -1.162  -0.207  1.00 16.250          O  
ATOM      8  ND2 ASN A   1       3.525  -2.773  -1.642  1.00 16.250          N  
ATOM      9 1H   ASN A   1      -0.376  -0.730  -0.812  1.00 14.210          H  
ATOM     10 2H   ASN A   1      -0.412  -0.590   0.831  1.00 14.210          H  
ATOM     11 3H   ASN A   1      -0.340   0.765  -0.108  1.00 14.210          H  
ATOM     12  HA  ASN A   1       1.735  -0.747   0.928  1.00 13.810          H  
ATOM     13 1HB  ASN A   1       1.228  -1.772  -1.482  1.00 19.500          H  
ATOM     14 2HB  ASN A   1       2.045  -0.329  -2.026  1.00 19.500          H  
ATOM     15 1HD2 ASN A   1       4.401  -3.249  -1.536  1.00 19.500          H  
ATOM     16 2HD2 ASN A   1       2.829  -3.146  -2.256  1.00 19.500          H  
ATOM     17  N   GLU A   2       3.246   1.372   0.152  1.00 10.900          N  
ATOM     18  CA  GLU A   2       3.847   2.701   0.259  1.00 10.790          C  
ATOM     19  C   GLU A   2       4.862   2.963  -0.840  1.00 10.590          C  
ATOM     20  O   GLU A   2       5.406   2.037  -1.439  1.00 10.430          O  
ATOM     21  CB  GLU A   2       4.516   2.896   1.624  1.00 15.150          C  
ATOM     22  CG  GLU A   2       3.561   2.851   2.821  1.00 15.150          C  
ATOM     23  CD  GLU A   2       4.255   3.116   4.143  1.00 15.150          C  
ATOM     24  OE1 GLU A   2       5.451   3.286   4.134  1.00 15.150          O  
ATOM     25  OE2 GLU A   2       3.588   3.153   5.151  1.00 15.150          O  
ATOM     26  H   GLU A   2       3.845   0.551   0.146  1.00 13.080          H  
ATOM     27  HA  GLU A   2       3.059   3.449   0.162  1.00 12.950          H  
ATOM     28 1HB  GLU A   2       5.272   2.124   1.768  1.00 18.180          H  
ATOM     29 2HB  GLU A   2       5.030   3.860   1.640  1.00 18.180          H  
ATOM     30 1HG  GLU A   2       2.776   3.595   2.672  1.00 18.180          H  
ATOM     31 2HG  GLU A   2       3.089   1.871   2.858  1.00 18.180          H  
ATOM     32  N   LYS A   3       5.103   4.238  -1.113  1.00 10.850          N  
ATOM     33  CA  LYS A   3       6.122   4.644  -2.069  1.00 10.980          C  
ATOM     34  C   LYS A   3       7.458   4.798  -1.345  1.00 10.460          C  
ATOM     35  O   LYS A   3       7.549   5.552  -0.376  1.00 10.610          O  
ATOM     36  CB  LYS A   3       5.717   5.957  -2.750  1.00 15.320          C  
ATOM     37  CG  LYS A   3       6.742   6.543  -3.725  1.00 15.320          C  
ATOM     38  CD  LYS A   3       6.886   5.682  -4.978  1.00 15.320          C  
ATOM     39  CE  LYS A   3       7.902   6.227  -5.964  1.00 15.320          C  
ATOM     40  NZ  LYS A   3       7.981   5.373  -7.175  1.00 15.320          N  
ATOM     41  H   LYS A   3       4.592   4.952  -0.603  1.00 13.020          H  
ATOM     42  HA  LYS A   3       6.219   3.861  -2.821  1.00 13.180          H  
ATOM     43 1HB  LYS A   3       4.796   5.809  -3.310  1.00 18.380          H  
ATOM     44 2HB  LYS A   3       5.502   6.698  -1.986  1.00 18.380          H  
ATOM     45 1HG  LYS A   3       6.392   7.531  -4.022  1.00 18.380          H  
ATOM     46 2HG  LYS A   3       7.677   6.665  -3.253  1.00 18.380          H  
ATOM     47 1HD  LYS A   3       7.180   4.667  -4.721  1.00 18.380          H  
ATOM     48 2HD  LYS A   3       5.917   5.647  -5.478  1.00 18.380          H  
ATOM     49 1HE  LYS A   3       7.626   7.233  -6.255  1.00 18.380          H  
ATOM     50 2HE  LYS A   3       8.879   6.249  -5.496  1.00 18.380          H  
ATOM     51 1HZ  LYS A   3       8.659   5.751  -7.817  1.00 18.380          H  
ATOM     52 2HZ  LYS A   3       8.249   4.432  -6.915  1.00 18.380          H  
ATOM     53 3HZ  LYS A   3       7.072   5.350  -7.606  1.00 18.380          H  
ATOM     54  N   ASP A   4       8.509   4.129  -1.819  1.00 10.100          N  
ATOM     55  CA  ASP A   4       9.814   4.165  -1.159  1.00  9.770          C  
ATOM     56  C   ASP A   4      10.502   5.525  -1.203  1.00  8.980          C  
ATOM     57  O   ASP A   4      11.424   5.801  -0.433  1.00  8.860          O  
ATOM     58  CB  ASP A   4      10.694   3.090  -1.775  1.00 13.810          C  
ATOM     59  CG  ASP A   4      10.781   3.253  -3.268  1.00 13.810          C  
ATOM     60  OD1 ASP A   4       9.723   3.211  -3.885  1.00 13.810          O  
ATOM     61  OD2 ASP A   4      11.869   3.414  -3.805  1.00 13.810          O  
ATOM     62  H   ASP A   4       8.421   3.546  -2.661  1.00 12.120          H  
ATOM     63  HA  ASP A   4       9.661   3.909  -0.110  1.00 11.720          H  
ATOM     64 1HB  ASP A   4      11.695   3.146  -1.348  1.00 16.570          H  
ATOM     65 2HB  ASP A   4      10.287   2.103  -1.545  1.00 16.570          H  
ATOM     66  N   LYS A   5      10.048   6.365  -2.113  1.00  8.680          N  
ATOM     67  CA  LYS A   5      10.573   7.702  -2.305  1.00  8.170          C  
ATOM     68  C   LYS A   5       9.636   8.778  -1.752  1.00  7.710          C  
ATOM     69  O   LYS A   5       9.837   9.959  -2.040  1.00  8.180          O  
ATOM     70  CB  LYS A   5      10.819   7.974  -3.788  1.00 11.640          C  
ATOM     71  CG  LYS A   5      11.774   6.990  -4.481  1.00 11.640          C  
ATOM     72  CD  LYS A   5      13.202   7.048  -3.932  1.00 11.640          C  
ATOM     73  CE  LYS A   5      14.142   6.148  -4.740  1.00 11.640          C  
ATOM     74  NZ  LYS A   5      13.896   4.679  -4.469  1.00 11.640          N  
ATOM     75  H   LYS A   5       9.297   6.032  -2.695  1.00 10.420          H  
ATOM     76  HA  LYS A   5      11.513   7.787  -1.762  1.00  9.800          H  
ATOM     77 1HB  LYS A   5       9.874   7.976  -4.315  1.00 13.970          H  
ATOM     78 2HB  LYS A   5      11.249   8.969  -3.900  1.00 13.970          H  
ATOM     79 1HG  LYS A   5      11.387   5.980  -4.350  1.00 13.970          H  
ATOM     80 2HG  LYS A   5      11.796   7.210  -5.545  1.00 13.970          H  
ATOM     81 1HD  LYS A   5      13.568   8.073  -3.955  1.00 13.970          H  
ATOM     82 2HD  LYS A   5      13.209   6.694  -2.901  1.00 13.970          H  
ATOM     83 1HE  LYS A   5      13.989   6.340  -5.800  1.00 13.970          H  
ATOM     84 2HE  LYS A   5      15.173   6.386  -4.483  1.00 13.970          H  
ATOM     85 1HZ  LYS A   5      14.522   4.116  -5.013  1.00 13.970          H  
ATOM     86 2HZ  LYS A   5      14.037   4.478  -3.494  1.00 13.970          H  
ATOM     87 3HZ  LYS A   5      12.927   4.404  -4.697  1.00 13.970          H  
ATOM     88  N   CYS A   6       8.582   8.395  -1.013  1.00  7.030          N  
ATOM     89  CA  CYS A   6       7.672   9.409  -0.492  1.00  6.800          C  
ATOM     90  C   CYS A   6       6.952   9.013   0.782  1.00  7.070          C  
ATOM     91  O   CYS A   6       5.909   8.360   0.753  1.00  7.010          O  
ATOM     92  CB  CYS A   6       6.602   9.759  -1.523  1.00  9.610          C  
ATOM     93  SG  CYS A   6       5.473  11.049  -0.972  1.00  9.610          S  
ATOM     94  H   CYS A   6       8.420   7.408  -0.785  1.00  8.440          H  
ATOM     95  HA  CYS A   6       8.257  10.303  -0.273  1.00  8.160          H  
ATOM     96 1HB  CYS A   6       7.071  10.080  -2.451  1.00 11.530          H  
ATOM     97 2HB  CYS A   6       6.011   8.890  -1.752  1.00 11.530          H  
ATOM     98  HG  CYS A   6       5.067  11.394  -2.221  1.00 11.530          H  
ATOM     99  N   GLU A   7       7.460   9.516   1.905  1.00  7.680          N  
ATOM    100  CA  GLU A   7       6.932   9.241   3.242  1.00  8.240          C  
ATOM    101  C   GLU A   7       5.692  10.083   3.556  1.00  8.210          C  
ATOM    102  O   GLU A   7       5.091   9.968   4.626  1.00  8.540          O  
ATOM    103  CB  GLU A   7       8.014   9.476   4.309  1.00 11.310          C  
ATOM    104  CG  GLU A   7       8.463  10.947   4.516  1.00 11.310          C  
ATOM    105  CD  GLU A   7       9.570  11.371   3.582  1.00 11.310          C  
ATOM    106  OE1 GLU A   7       9.670  10.803   2.515  1.00 11.310          O  
ATOM    107  OE2 GLU A   7      10.324  12.241   3.940  1.00 11.310          O  
ATOM    108  H   GLU A   7       8.319  10.073   1.838  1.00  9.220          H  
ATOM    109  HA  GLU A   7       6.641   8.191   3.281  1.00  9.890          H  
ATOM    110 1HB  GLU A   7       7.653   9.109   5.269  1.00 13.570          H  
ATOM    111 2HB  GLU A   7       8.901   8.894   4.056  1.00 13.570          H  
ATOM    112 1HG  GLU A   7       7.615  11.618   4.381  1.00 13.570          H  
ATOM    113 2HG  GLU A   7       8.806  11.060   5.543  1.00 13.570          H  
ATOM    114  N   ASN A   8       5.365  10.978   2.639  1.00  8.130          N  
ATOM    115  CA  ASN A   8       4.282  11.934   2.757  1.00  8.470          C  
ATOM    116  C   ASN A   8       3.102  11.674   1.831  1.00  8.030          C  
ATOM    117  O   ASN A   8       2.536  12.626   1.294  1.00  8.580          O  
ATOM    118  CB  ASN A   8       4.808  13.325   2.517  1.00 11.720          C  
ATOM    119  CG  ASN A   8       3.892  14.414   3.013  1.00 11.720          C  
ATOM    120  OD1 ASN A   8       3.248  14.253   4.060  1.00 11.720          O  
ATOM    121  ND2 ASN A   8       3.843  15.510   2.295  1.00 11.720          N  
ATOM    122  H   ASN A   8       5.923  10.984   1.795  1.00  9.760          H  
ATOM    123  HA  ASN A   8       3.901  11.878   3.777  1.00 10.160          H  
ATOM    124 1HB  ASN A   8       5.776  13.425   3.005  1.00 14.070          H  
ATOM    125 2HB  ASN A   8       4.955  13.457   1.452  1.00 14.070          H  
ATOM    126 1HD2 ASN A   8       3.247  16.292   2.561  1.00 14.070          H  
ATOM    127 2HD2 ASN A   8       4.387  15.593   1.457  1.00 14.070          H  
ATOM    128  N   HIS A   9       2.747  10.416   1.571  1.00  7.320          N  
ATOM    129  CA  HIS A   9       1.578  10.190   0.731  1.00  7.230          C  
ATOM    130  C   HIS A   9       1.000   8.798   0.901  1.00  7.480          C  
ATOM    131  O   HIS A   9       1.712   7.829   1.178  1.00  7.570          O  
ATOM    132  CB  HIS A   9       1.859  10.478  -0.735  1.00 10.160          C  
ATOM    133  CG  HIS A   9       0.606  10.719  -1.532  1.00 10.160          C  
ATOM    134  ND1 HIS A   9      -0.158   9.716  -2.069  1.00 10.160          N  
ATOM    135  CD2 HIS A   9      -0.003  11.866  -1.861  1.00 10.160          C  
ATOM    136  CE1 HIS A   9      -1.184  10.252  -2.714  1.00 10.160          C  
ATOM    137  NE2 HIS A   9      -1.097  11.550  -2.620  1.00 10.160          N  
ATOM    138  H   HIS A   9       3.235   9.629   1.985  1.00  8.780          H  
ATOM    139  HA  HIS A   9       0.791  10.857   1.027  1.00  8.680          H  
ATOM    140 1HB  HIS A   9       2.485  11.349  -0.831  1.00 12.190          H  
ATOM    141 2HB  HIS A   9       2.395   9.641  -1.174  1.00 12.190          H  
ATOM    142  HD2 HIS A   9       0.332  12.843  -1.584  1.00 12.190          H  
ATOM    143  HE1 HIS A   9      -1.956   9.724  -3.258  1.00 12.190          H  
ATOM    144  HE2 HIS A   9      -1.755  12.202  -3.078  1.00 12.190          H  
ATOM    145  N   HIS A  10      -0.318   8.709   0.731  1.00  7.900          N  
ATOM    146  CA  HIS A  10      -1.034   7.442   0.833  1.00  8.440          C  
ATOM    147  C   HIS A  10      -0.853   6.454  -0.344  1.00  8.670          C  
ATOM    148  O   HIS A  10      -1.062   5.252  -0.159  1.00  9.120          O  
ATOM    149  CB  HIS A  10      -2.534   7.721   0.982  1.00 11.600          C  
ATOM    150  CG  HIS A  10      -2.931   8.351   2.297  1.00 11.600          C  
ATOM    151  ND1 HIS A  10      -2.778   7.709   3.510  1.00 11.600          N  
ATOM    152  CD2 HIS A  10      -3.495   9.554   2.575  1.00 11.600          C  
ATOM    153  CE1 HIS A  10      -3.219   8.498   4.477  1.00 11.600          C  
ATOM    154  NE2 HIS A  10      -3.660   9.617   3.938  1.00 11.600          N  
ATOM    155  H   HIS A  10      -0.856   9.570   0.564  1.00  9.480          H  
ATOM    156  HA  HIS A  10      -0.700   6.931   1.732  1.00 10.130          H  
ATOM    157 1HB  HIS A  10      -2.842   8.399   0.182  1.00 13.920          H  
ATOM    158 2HB  HIS A  10      -3.090   6.795   0.856  1.00 13.920          H  
ATOM    159  HD1 HIS A  10      -2.630   6.724   3.631  1.00 13.920          H  
ATOM    160  HD2 HIS A  10      -3.807  10.390   1.949  1.00 13.920          H  
ATOM    161  HE1 HIS A  10      -3.182   8.173   5.517  1.00 13.920          H  
ATOM    162  N   GLU A  11      -0.512   6.932  -1.547  1.00  8.660          N  
ATOM    163  CA  GLU A  11      -0.385   6.033  -2.697  1.00  9.180          C  
ATOM    164  C   GLU A  11       1.048   5.572  -2.993  1.00  9.200          C  
ATOM    165  O   GLU A  11       1.997   6.365  -3.051  1.00  8.970          O  
ATOM    166  CB  GLU A  11      -0.943   6.709  -3.959  1.00 12.640          C  
ATOM    167  CG  GLU A  11      -2.449   7.036  -3.921  1.00 12.640          C  
ATOM    168  CD  GLU A  11      -3.341   5.878  -4.192  1.00 12.640          C  
ATOM    169  OE1 GLU A  11      -3.168   5.247  -5.215  1.00 12.640          O  
ATOM    170  OE2 GLU A  11      -4.196   5.611  -3.393  1.00 12.640          O  
ATOM    171  H   GLU A  11      -0.361   7.932  -1.685  1.00 10.390          H  
ATOM    172  HA  GLU A  11      -0.986   5.143  -2.493  1.00 11.020          H  
ATOM    173 1HB  GLU A  11      -0.405   7.639  -4.140  1.00 15.170          H  
ATOM    174 2HB  GLU A  11      -0.767   6.070  -4.825  1.00 15.170          H  
ATOM    175 1HG  GLU A  11      -2.694   7.432  -2.937  1.00 15.170          H  
ATOM    176 2HG  GLU A  11      -2.652   7.817  -4.658  1.00 15.170          H  
ATOM    177  N   LYS A  12       1.164   4.294  -3.336  1.00  9.750          N  
ATOM    178  CA  LYS A  12       2.420   3.632  -3.722  1.00 10.130          C  
ATOM    179  C   LYS A  12       2.981   4.139  -5.051  1.00 10.060          C  
ATOM    180  O   LYS A  12       4.121   3.863  -5.424  1.00 10.320          O  
ATOM    181  CB  LYS A  12       2.202   2.125  -3.783  1.00 14.030          C  
ATOM    182  CG  LYS A  12       1.295   1.674  -4.925  1.00 14.030          C  
ATOM    183  CD  LYS A  12       1.022   0.179  -4.897  1.00 14.030          C  
ATOM    184  CE  LYS A  12       0.083  -0.197  -6.024  1.00 14.030          C  
ATOM    185  NZ  LYS A  12      -0.276  -1.639  -6.017  1.00 14.030          N  
ATOM    186  H   LYS A  12       0.325   3.731  -3.259  1.00 11.700          H  
ATOM    187  HA  LYS A  12       3.154   3.839  -2.955  1.00 12.160          H  
ATOM    188 1HB  LYS A  12       3.164   1.617  -3.871  1.00 16.840          H  
ATOM    189 2HB  LYS A  12       1.748   1.807  -2.854  1.00 16.840          H  
ATOM    190 1HG  LYS A  12       0.351   2.213  -4.889  1.00 16.840          H  
ATOM    191 2HG  LYS A  12       1.783   1.898  -5.873  1.00 16.840          H  
ATOM    192 1HD  LYS A  12       1.958  -0.373  -5.007  1.00 16.840          H  
ATOM    193 2HD  LYS A  12       0.563  -0.095  -3.950  1.00 16.840          H  
ATOM    194 1HE  LYS A  12      -0.829   0.387  -5.918  1.00 16.840          H  
ATOM    195 2HE  LYS A  12       0.547   0.044  -6.982  1.00 16.840          H  
ATOM    196 1HZ  LYS A  12      -0.914  -1.806  -6.797  1.00 16.840          H  
ATOM    197 2HZ  LYS A  12       0.549  -2.241  -6.156  1.00 16.840          H  
ATOM    198 3HZ  LYS A  12      -0.727  -1.887  -5.157  1.00 16.840          H  
ATOM    199  N   LEU A  13       2.128   4.818  -5.807  1.00  9.970          N  
ATOM    200  CA  LEU A  13       2.445   5.361  -7.117  1.00 10.160          C  
ATOM    201  C   LEU A  13       2.844   6.842  -7.047  1.00  9.540          C  
ATOM    202  O   LEU A  13       3.055   7.478  -8.083  1.00  9.800          O  
ATOM    203  CB  LEU A  13       1.217   5.224  -8.024  1.00 14.150          C  
ATOM    204  CG  LEU A  13       0.652   3.798  -8.275  1.00 14.150          C  
ATOM    205  CD1 LEU A  13      -0.593   3.908  -9.129  1.00 14.150          C  
ATOM    206  CD2 LEU A  13       1.660   2.928  -8.953  1.00 14.150          C  
ATOM    207  H   LEU A  13       1.209   4.986  -5.424  1.00 11.960          H  
ATOM    208  HA  LEU A  13       3.287   4.811  -7.530  1.00 12.190          H  
ATOM    209 1HB  LEU A  13       0.426   5.777  -7.555  1.00 16.980          H  
ATOM    210 2HB  LEU A  13       1.438   5.680  -8.991  1.00 16.980          H  
ATOM    211  HG  LEU A  13       0.369   3.349  -7.327  1.00 16.980          H  
ATOM    212 1HD1 LEU A  13      -1.015   2.915  -9.299  1.00 16.980          H  
ATOM    213 2HD1 LEU A  13      -1.331   4.529  -8.624  1.00 16.980          H  
ATOM    214 3HD1 LEU A  13      -0.330   4.360 -10.087  1.00 16.980          H  
ATOM    215 1HD2 LEU A  13       1.209   1.954  -9.107  1.00 16.980          H  
ATOM    216 2HD2 LEU A  13       1.934   3.364  -9.912  1.00 16.980          H  
ATOM    217 3HD2 LEU A  13       2.548   2.820  -8.335  1.00 16.980          H  
ATOM    218  N   SER A  14       2.928   7.383  -5.831  1.00  8.910          N  
ATOM    219  CA  SER A  14       3.209   8.790  -5.576  1.00  8.500          C  
ATOM    220  C   SER A  14       4.630   9.271  -5.819  1.00  7.970          C  
ATOM    221  O   SER A  14       5.537   8.531  -6.204  1.00  8.070          O  
ATOM    222  CB  SER A  14       2.840   9.139  -4.149  1.00 12.060          C  
ATOM    223  OG  SER A  14       3.693   8.528  -3.248  1.00 12.060          O  
ATOM    224  H   SER A  14       2.745   6.806  -5.010  1.00 10.690          H  
ATOM    225  HA  SER A  14       2.576   9.365  -6.234  1.00 10.200          H  
ATOM    226 1HB  SER A  14       2.876  10.218  -4.009  1.00 14.480          H  
ATOM    227 2HB  SER A  14       1.826   8.818  -3.948  1.00 14.480          H  
ATOM    228  HG  SER A  14       3.282   7.658  -3.049  1.00 14.480          H  
ATOM    229  N   VAL A  15       4.758  10.586  -5.697  1.00  7.660          N  
ATOM    230  CA  VAL A  15       5.979  11.362  -5.820  1.00  7.380          C  
ATOM    231  C   VAL A  15       6.051  12.161  -4.529  1.00  6.930          C  
ATOM    232  O   VAL A  15       5.056  12.186  -3.807  1.00  6.990          O  
ATOM    233  CB  VAL A  15       5.929  12.281  -7.066  1.00 10.440          C  
ATOM    234  CG1 VAL A  15       5.785  11.445  -8.326  1.00 10.440          C  
ATOM    235  CG2 VAL A  15       4.741  13.246  -6.970  1.00 10.440          C  
ATOM    236  H   VAL A  15       3.928  11.079  -5.419  1.00  9.190          H  
ATOM    237  HA  VAL A  15       6.839  10.694  -5.883  1.00  8.860          H  
ATOM    238  HB  VAL A  15       6.862  12.840  -7.129  1.00 12.530          H  
ATOM    239 1HG1 VAL A  15       5.766  12.098  -9.198  1.00 12.530          H  
ATOM    240 2HG1 VAL A  15       6.626  10.756  -8.404  1.00 12.530          H  
ATOM    241 3HG1 VAL A  15       4.857  10.873  -8.285  1.00 12.530          H  
ATOM    242 1HG2 VAL A  15       4.715  13.894  -7.846  1.00 12.530          H  
ATOM    243 2HG2 VAL A  15       3.825  12.684  -6.928  1.00 12.530          H  
ATOM    244 3HG2 VAL A  15       4.821  13.861  -6.077  1.00 12.530          H  
ATOM    245  N   PHE A  16       7.185  12.791  -4.208  1.00  6.840          N  
ATOM    246  CA  PHE A  16       7.234  13.548  -2.956  1.00  6.830          C  
ATOM    247  C   PHE A  16       7.332  15.050  -3.056  1.00  6.590          C  
ATOM    248  O   PHE A  16       8.320  15.621  -3.510  1.00  6.790          O  
ATOM    249  CB  PHE A  16       8.381  13.075  -2.070  1.00  9.570          C  
ATOM    250  CG  PHE A  16       8.493  13.796  -0.714  1.00  9.570          C  
ATOM    251  CD1 PHE A  16       7.383  14.281   0.005  1.00  9.570          C  
ATOM    252  CD2 PHE A  16       9.732  13.977  -0.153  1.00  9.570          C  
ATOM    253  CE1 PHE A  16       7.554  14.928   1.198  1.00  9.570          C  
ATOM    254  CE2 PHE A  16       9.876  14.606   1.046  1.00  9.570          C  
ATOM    255  CZ  PHE A  16       8.791  15.084   1.715  1.00  9.570          C  
ATOM    256  H   PHE A  16       7.993  12.748  -4.815  1.00  8.210          H  
ATOM    257  HA  PHE A  16       6.312  13.347  -2.429  1.00  8.200          H  
ATOM    258 1HB  PHE A  16       8.295  12.028  -1.887  1.00 11.480          H  
ATOM    259 2HB  PHE A  16       9.318  13.218  -2.599  1.00 11.480          H  
ATOM    260  HD1 PHE A  16       6.378  14.163  -0.375  1.00 11.480          H  
ATOM    261  HD2 PHE A  16      10.613  13.606  -0.677  1.00 11.480          H  
ATOM    262  HE1 PHE A  16       6.695  15.318   1.739  1.00 11.480          H  
ATOM    263  HE2 PHE A  16      10.864  14.728   1.473  1.00 11.480          H  
ATOM    264  HZ  PHE A  16       8.926  15.586   2.667  1.00 11.480          H  
ATOM    265  N   CYS A  17       6.262  15.671  -2.607  1.00  6.560          N  
ATOM    266  CA  CYS A  17       6.091  17.108  -2.531  1.00  6.740          C  
ATOM    267  C   CYS A  17       6.275  17.606  -1.099  1.00  7.650          C  
ATOM    268  O   CYS A  17       5.459  17.330  -0.217  1.00  7.940          O  
ATOM    269  CB  CYS A  17       4.718  17.494  -3.049  1.00  9.360          C  
ATOM    270  SG  CYS A  17       4.299  19.197  -2.765  1.00  9.360          S  
ATOM    271  H   CYS A  17       5.514  15.086  -2.269  1.00  7.870          H  
ATOM    272  HA  CYS A  17       6.841  17.582  -3.161  1.00  8.090          H  
ATOM    273 1HB  CYS A  17       4.671  17.317  -4.124  1.00 11.240          H  
ATOM    274 2HB  CYS A  17       3.978  16.875  -2.597  1.00 11.240          H  
ATOM    275  N   TRP A  18       7.332  18.373  -0.883  1.00  8.340          N  
ATOM    276  CA  TRP A  18       7.732  18.839   0.445  1.00  9.380          C  
ATOM    277  C   TRP A  18       6.738  19.706   1.217  1.00  9.670          C  
ATOM    278  O   TRP A  18       6.783  19.728   2.448  1.00 10.350          O  
ATOM    279  CB  TRP A  18       9.034  19.624   0.329  1.00 12.720          C  
ATOM    280  CG  TRP A  18      10.251  18.777   0.214  1.00 12.720          C  
ATOM    281  CD1 TRP A  18      11.001  18.524  -0.895  1.00 12.720          C  
ATOM    282  CD2 TRP A  18      10.898  18.092   1.300  1.00 12.720          C  
ATOM    283  NE1 TRP A  18      12.066  17.721  -0.568  1.00 12.720          N  
ATOM    284  CE2 TRP A  18      12.018  17.451   0.771  1.00 12.720          C  
ATOM    285  CE3 TRP A  18      10.624  17.981   2.666  1.00 12.720          C  
ATOM    286  CZ2 TRP A  18      12.869  16.702   1.558  1.00 12.720          C  
ATOM    287  CZ3 TRP A  18      11.474  17.228   3.456  1.00 12.720          C  
ATOM    288  CH2 TRP A  18      12.568  16.606   2.916  1.00 12.720          C  
ATOM    289  H   TRP A  18       7.925  18.583  -1.674  1.00 10.010          H  
ATOM    290  HA  TRP A  18       7.929  17.953   1.046  1.00 11.260          H  
ATOM    291 1HB  TRP A  18       8.987  20.276  -0.542  1.00 15.260          H  
ATOM    292 2HB  TRP A  18       9.147  20.264   1.203  1.00 15.260          H  
ATOM    293  HD1 TRP A  18      10.795  18.904  -1.894  1.00 15.260          H  
ATOM    294  HE1 TRP A  18      12.774  17.389  -1.211  1.00 15.260          H  
ATOM    295  HE3 TRP A  18       9.753  18.477   3.099  1.00 15.260          H  
ATOM    296  HZ2 TRP A  18      13.745  16.200   1.149  1.00 15.260          H  
ATOM    297  HZ3 TRP A  18      11.253  17.143   4.519  1.00 15.260          H  
ATOM    298  HH2 TRP A  18      13.217  16.021   3.567  1.00 15.260          H  
ATOM    299  N   THR A  19       5.857  20.426   0.527  1.00  9.340          N  
ATOM    300  CA  THR A  19       4.897  21.306   1.185  1.00  9.840          C  
ATOM    301  C   THR A  19       3.468  20.799   1.052  1.00  9.380          C  
ATOM    302  O   THR A  19       2.509  21.531   1.309  1.00 10.030          O  
ATOM    303  CB  THR A  19       4.972  22.720   0.592  1.00 13.580          C  
ATOM    304  OG1 THR A  19       4.655  22.665  -0.809  1.00 13.580          O  
ATOM    305  CG2 THR A  19       6.384  23.262   0.758  1.00 13.580          C  
ATOM    306  H   THR A  19       5.853  20.418  -0.488  1.00 11.210          H  
ATOM    307  HA  THR A  19       5.138  21.354   2.247  1.00 11.810          H  
ATOM    308  HB  THR A  19       4.265  23.374   1.099  1.00 16.290          H  
ATOM    309  HG1 THR A  19       3.704  22.507  -0.909  1.00 16.290          H  
ATOM    310 1HG2 THR A  19       6.439  24.262   0.334  1.00 16.290          H  
ATOM    311 2HG2 THR A  19       6.634  23.301   1.818  1.00 16.290          H  
ATOM    312 3HG2 THR A  19       7.092  22.615   0.246  1.00 16.290          H  
ATOM    313  N   CYS A  20       3.324  19.575   0.576  1.00  8.440          N  
ATOM    314  CA  CYS A  20       2.032  18.964   0.325  1.00  8.160          C  
ATOM    315  C   CYS A  20       1.491  18.087   1.436  1.00  8.630          C  
ATOM    316  O   CYS A  20       2.162  17.771   2.421  1.00  8.550          O  
ATOM    317  CB  CYS A  20       2.087  18.146  -0.929  1.00 11.540          C  
ATOM    318  SG  CYS A  20       2.296  19.099  -2.429  1.00 11.540          S  
ATOM    319  H   CYS A  20       4.160  19.008   0.400  1.00 10.130          H  
ATOM    320  HA  CYS A  20       1.316  19.767   0.156  1.00  9.790          H  
ATOM    321 1HB  CYS A  20       2.919  17.495  -0.817  1.00 13.840          H  
ATOM    322 2HB  CYS A  20       1.221  17.523  -1.026  1.00 13.840          H  
ATOM    323  N   LYS A  21       0.227  17.734   1.269  1.00  9.370          N  
ATOM    324  CA  LYS A  21      -0.491  16.808   2.126  1.00 10.110          C  
ATOM    325  C   LYS A  21      -0.394  15.380   1.576  1.00 10.340          C  
ATOM    326  O   LYS A  21      -0.069  15.149   0.398  1.00 10.740          O  
ATOM    327  CB  LYS A  21      -1.961  17.197   2.233  1.00 13.860          C  
ATOM    328  CG  LYS A  21      -2.226  18.532   2.899  1.00 13.860          C  
ATOM    329  CD  LYS A  21      -3.727  18.806   2.957  1.00 13.860          C  
ATOM    330  CE  LYS A  21      -4.030  20.145   3.609  1.00 13.860          C  
ATOM    331  NZ  LYS A  21      -5.498  20.420   3.664  1.00 13.860          N  
ATOM    332  H   LYS A  21      -0.251  18.114   0.469  1.00 11.240          H  
ATOM    333  HA  LYS A  21      -0.038  16.821   3.119  1.00 12.130          H  
ATOM    334 1HB  LYS A  21      -2.399  17.218   1.246  1.00 16.630          H  
ATOM    335 2HB  LYS A  21      -2.496  16.441   2.802  1.00 16.630          H  
ATOM    336 1HG  LYS A  21      -1.825  18.515   3.913  1.00 16.630          H  
ATOM    337 2HG  LYS A  21      -1.727  19.327   2.346  1.00 16.630          H  
ATOM    338 1HD  LYS A  21      -4.135  18.802   1.945  1.00 16.630          H  
ATOM    339 2HD  LYS A  21      -4.217  18.016   3.525  1.00 16.630          H  
ATOM    340 1HE  LYS A  21      -3.632  20.146   4.622  1.00 16.630          H  
ATOM    341 2HE  LYS A  21      -3.544  20.936   3.038  1.00 16.630          H  
ATOM    342 1HZ  LYS A  21      -5.659  21.317   4.102  1.00 16.630          H  
ATOM    343 2HZ  LYS A  21      -5.877  20.433   2.726  1.00 16.630          H  
ATOM    344 3HZ  LYS A  21      -5.959  19.698   4.200  1.00 16.630          H  
ATOM    345  N   LYS A  22      -0.816  14.413   2.393  1.00 10.310          N  
ATOM    346  CA  LYS A  22      -0.786  13.001   2.003  1.00 10.710          C  
ATOM    347  C   LYS A  22      -1.841  12.634   0.954  1.00 10.160          C  
ATOM    348  O   LYS A  22      -1.936  11.482   0.505  1.00 10.220          O  
ATOM    349  CB  LYS A  22      -0.942  12.103   3.229  1.00 14.830          C  
ATOM    350  CG  LYS A  22       0.218  12.158   4.189  1.00 14.830          C  
ATOM    351  CD  LYS A  22       0.017  11.222   5.368  1.00 14.830          C  
ATOM    352  CE  LYS A  22       1.224  11.271   6.313  1.00 14.830          C  
ATOM    353  NZ  LYS A  22       1.055  10.375   7.494  1.00 14.830          N  
ATOM    354  H   LYS A  22      -1.102  14.658   3.331  1.00 12.370          H  
ATOM    355  HA  LYS A  22       0.184  12.828   1.563  1.00 12.850          H  
ATOM    356 1HB  LYS A  22      -1.854  12.359   3.764  1.00 17.800          H  
ATOM    357 2HB  LYS A  22      -1.034  11.069   2.903  1.00 17.800          H  
ATOM    358 1HG  LYS A  22       1.111  11.865   3.674  1.00 17.800          H  
ATOM    359 2HG  LYS A  22       0.356  13.177   4.548  1.00 17.800          H  
ATOM    360 1HD  LYS A  22      -0.884  11.507   5.914  1.00 17.800          H  
ATOM    361 2HD  LYS A  22      -0.111  10.202   4.999  1.00 17.800          H  
ATOM    362 1HE  LYS A  22       2.117  10.966   5.762  1.00 17.800          H  
ATOM    363 2HE  LYS A  22       1.359  12.293   6.663  1.00 17.800          H  
ATOM    364 1HZ  LYS A  22       1.875  10.441   8.082  1.00 17.800          H  
ATOM    365 2HZ  LYS A  22       0.238  10.653   8.021  1.00 17.800          H  
ATOM    366 3HZ  LYS A  22       0.945   9.421   7.180  1.00 17.800          H  
ATOM    367  N   CYS A  23      -2.665  13.620   0.615  1.00  9.810          N  
ATOM    368  CA  CYS A  23      -3.690  13.539  -0.404  1.00  9.390          C  
ATOM    369  C   CYS A  23      -3.385  14.494  -1.573  1.00  8.220          C  
ATOM    370  O   CYS A  23      -4.275  14.767  -2.377  1.00  8.080          O  
ATOM    371  CB  CYS A  23      -5.052  13.908   0.174  1.00 13.310          C  
ATOM    372  SG  CYS A  23      -5.161  15.630   0.693  1.00 13.310          S  
ATOM    373  H   CYS A  23      -2.545  14.498   1.094  1.00 11.770          H  
ATOM    374  HA  CYS A  23      -3.726  12.518  -0.784  1.00 11.270          H  
ATOM    375 1HB  CYS A  23      -5.830  13.725  -0.567  1.00 15.980          H  
ATOM    376 2HB  CYS A  23      -5.262  13.276   1.037  1.00 15.980          H  
ATOM    377  HG  CYS A  23      -5.157  16.125  -0.554  1.00 15.980          H  
ATOM    378  N   ILE A  24      -2.175  15.083  -1.606  1.00  7.610          N  
ATOM    379  CA  ILE A  24      -1.778  16.014  -2.677  1.00  6.640          C  
ATOM    380  C   ILE A  24      -0.510  15.608  -3.466  1.00  5.800          C  
ATOM    381  O   ILE A  24      -0.437  15.837  -4.685  1.00  5.850          O  
ATOM    382  CB  ILE A  24      -1.636  17.464  -2.155  1.00  9.680          C  
ATOM    383  CG1 ILE A  24      -2.992  17.965  -1.644  1.00  9.680          C  
ATOM    384  CG2 ILE A  24      -1.100  18.382  -3.277  1.00  9.680          C  
ATOM    385  CD1 ILE A  24      -2.943  19.293  -0.920  1.00  9.680          C  
ATOM    386  H   ILE A  24      -1.494  14.855  -0.883  1.00  9.130          H  
ATOM    387  HA  ILE A  24      -2.587  16.031  -3.400  1.00  7.970          H  
ATOM    388  HB  ILE A  24      -0.967  17.472  -1.325  1.00 11.620          H  
ATOM    389 1HG1 ILE A  24      -3.678  18.044  -2.474  1.00 11.620          H  
ATOM    390 2HG1 ILE A  24      -3.376  17.244  -0.956  1.00 11.620          H  
ATOM    391 1HG2 ILE A  24      -0.979  19.400  -2.932  1.00 11.620          H  
ATOM    392 2HG2 ILE A  24      -0.151  18.029  -3.581  1.00 11.620          H  
ATOM    393 3HG2 ILE A  24      -1.783  18.369  -4.124  1.00 11.620          H  
ATOM    394 1HD1 ILE A  24      -3.947  19.546  -0.580  1.00 11.620          H  
ATOM    395 2HD1 ILE A  24      -2.284  19.228  -0.068  1.00 11.620          H  
ATOM    396 3HD1 ILE A  24      -2.591  20.079  -1.577  1.00 11.620          H  
ATOM    397  N   CYS A  25       0.531  15.119  -2.778  1.00  5.360          N  
ATOM    398  CA  CYS A  25       1.819  14.886  -3.457  1.00  4.870          C  
ATOM    399  C   CYS A  25       1.723  14.083  -4.768  1.00  4.540          C  
ATOM    400  O   CYS A  25       2.356  14.447  -5.750  1.00  4.340          O  
ATOM    401  CB  CYS A  25       2.798  14.060  -2.603  1.00  7.010          C  
ATOM    402  SG  CYS A  25       3.222  14.668  -0.970  1.00  7.010          S  
ATOM    403  H   CYS A  25       0.427  14.971  -1.772  1.00  6.430          H  
ATOM    404  HA  CYS A  25       2.255  15.856  -3.683  1.00  5.840          H  
ATOM    405 1HB  CYS A  25       2.487  13.033  -2.528  1.00  8.420          H  
ATOM    406 2HB  CYS A  25       3.720  14.046  -3.156  1.00  8.420          H  
ATOM    407  HG  CYS A  25       2.392  13.869  -0.244  1.00  8.420          H  
ATOM    408  N   HIS A  26       0.960  12.979  -4.788  1.00  4.870          N  
ATOM    409  CA  HIS A  26       0.838  12.128  -5.984  1.00  4.990          C  
ATOM    410  C   HIS A  26       0.172  12.904  -7.076  1.00  4.620          C  
ATOM    411  O   HIS A  26       0.628  12.961  -8.211  1.00  4.900          O  
ATOM    412  CB  HIS A  26       0.002  10.867  -5.733  1.00  6.940          C  
ATOM    413  CG  HIS A  26      -0.099   9.902  -6.891  1.00  6.940          C  
ATOM    414  ND1 HIS A  26      -0.948   8.818  -6.871  1.00  6.940          N  
ATOM    415  CD2 HIS A  26       0.558   9.835  -8.073  1.00  6.940          C  
ATOM    416  CE1 HIS A  26      -0.826   8.147  -7.992  1.00  6.940          C  
ATOM    417  NE2 HIS A  26       0.090   8.736  -8.730  1.00  6.940          N  
ATOM    418  H   HIS A  26       0.451  12.734  -3.954  1.00  5.840          H  
ATOM    419  HA  HIS A  26       1.818  11.825  -6.330  1.00  5.990          H  
ATOM    420 1HB  HIS A  26       0.412  10.337  -4.908  1.00  8.330          H  
ATOM    421 2HB  HIS A  26      -1.009  11.154  -5.470  1.00  8.330          H  
ATOM    422  HD2 HIS A  26       1.328  10.513  -8.444  1.00  8.330          H  
ATOM    423  HE1 HIS A  26      -1.377   7.247  -8.256  1.00  8.330          H  
ATOM    424  HE2 HIS A  26       0.406   8.432  -9.645  1.00  8.330          H  
ATOM    425  N   GLN A  27      -0.920  13.543  -6.721  1.00  4.480          N  
ATOM    426  CA  GLN A  27      -1.733  14.278  -7.652  1.00  4.720          C  
ATOM    427  C   GLN A  27      -0.943  15.338  -8.435  1.00  4.760          C  
ATOM    428  O   GLN A  27      -1.160  15.518  -9.650  1.00  5.410          O  
ATOM    429  CB  GLN A  27      -2.882  14.884  -6.862  1.00  6.510          C  
ATOM    430  CG  GLN A  27      -3.893  13.832  -6.317  1.00  6.510          C  
ATOM    431  CD  GLN A  27      -3.520  13.174  -4.949  1.00  6.510          C  
ATOM    432  OE1 GLN A  27      -2.351  13.179  -4.522  1.00  6.510          O  
ATOM    433  NE2 GLN A  27      -4.521  12.617  -4.274  1.00  6.510          N  
ATOM    434  H   GLN A  27      -1.227  13.474  -5.756  1.00  5.380          H  
ATOM    435  HA  GLN A  27      -2.145  13.578  -8.355  1.00  5.660          H  
ATOM    436 1HB  GLN A  27      -2.495  15.445  -6.019  1.00  7.810          H  
ATOM    437 2HB  GLN A  27      -3.384  15.564  -7.477  1.00  7.810          H  
ATOM    438 1HG  GLN A  27      -4.854  14.305  -6.211  1.00  7.810          H  
ATOM    439 2HG  GLN A  27      -3.970  13.050  -7.061  1.00  7.810          H  
ATOM    440 1HE2 GLN A  27      -4.376  12.172  -3.392  1.00  7.810          H  
ATOM    441 2HE2 GLN A  27      -5.450  12.646  -4.643  1.00  7.810          H  
ATOM    442  N   CYS A  28       0.071  15.910  -7.784  1.00  4.410          N  
ATOM    443  CA  CYS A  28       0.934  16.931  -8.371  1.00  4.780          C  
ATOM    444  C   CYS A  28       1.697  16.420  -9.606  1.00  5.120          C  
ATOM    445  O   CYS A  28       2.084  17.210 -10.491  1.00  5.860          O  
ATOM    446  CB  CYS A  28       1.959  17.372  -7.348  1.00  6.540          C  
ATOM    447  SG  CYS A  28       1.275  18.158  -5.935  1.00  6.540          S  
ATOM    448  H   CYS A  28       0.171  15.686  -6.786  1.00  5.290          H  
ATOM    449  HA  CYS A  28       0.312  17.783  -8.644  1.00  5.740          H  
ATOM    450 1HB  CYS A  28       2.520  16.514  -7.014  1.00  7.850          H  
ATOM    451 2HB  CYS A  28       2.658  18.064  -7.808  1.00  7.850          H  
ATOM    452  HG  CYS A  28       0.530  17.114  -5.493  1.00  7.850          H  
ATOM    453  N   ALA A  29       1.853  15.084  -9.688  1.00  5.020          N  
ATOM    454  CA  ALA A  29       2.547  14.378 -10.755  1.00  5.820          C  
ATOM    455  C   ALA A  29       1.884  14.650 -12.091  1.00  6.510          C  
ATOM    456  O   ALA A  29       2.518  14.514 -13.134  1.00  7.400          O  
ATOM    457  CB  ALA A  29       2.566  12.884 -10.495  1.00  7.830          C  
ATOM    458  H   ALA A  29       1.439  14.499  -8.958  1.00  6.020          H  
ATOM    459  HA  ALA A  29       3.571  14.746 -10.793  1.00  6.980          H  
ATOM    460 1HB  ALA A  29       3.110  12.382 -11.292  1.00  9.390          H  
ATOM    461 2HB  ALA A  29       3.051  12.685  -9.541  1.00  9.390          H  
ATOM    462 3HB  ALA A  29       1.545  12.511 -10.464  1.00  9.390          H  
ATOM    463  N   LEU A  30       0.573  14.915 -12.076  1.00  6.290          N  
ATOM    464  CA  LEU A  30      -0.139  15.225 -13.299  1.00  7.120          C  
ATOM    465  C   LEU A  30      -0.452  16.703 -13.357  1.00  7.650          C  
ATOM    466  O   LEU A  30      -0.385  17.304 -14.427  1.00  8.570          O  
ATOM    467  CB  LEU A  30      -1.443  14.434 -13.464  1.00  9.640          C  
ATOM    468  CG  LEU A  30      -2.282  14.765 -14.779  1.00  9.640          C  
ATOM    469  CD1 LEU A  30      -1.456  14.453 -16.034  1.00  9.640          C  
ATOM    470  CD2 LEU A  30      -3.574  13.948 -14.789  1.00  9.640          C  
ATOM    471  H   LEU A  30       0.072  14.958 -11.188  1.00  7.550          H  
ATOM    472  HA  LEU A  30       0.514  14.983 -14.130  1.00  8.540          H  
ATOM    473 1HB  LEU A  30      -1.206  13.374 -13.478  1.00 11.560          H  
ATOM    474 2HB  LEU A  30      -2.075  14.643 -12.605  1.00 11.560          H  
ATOM    475  HG  LEU A  30      -2.537  15.826 -14.789  1.00 11.560          H  
ATOM    476 1HD1 LEU A  30      -2.044  14.691 -16.919  1.00 11.560          H  
ATOM    477 2HD1 LEU A  30      -0.551  15.050 -16.056  1.00 11.560          H  
ATOM    478 3HD1 LEU A  30      -1.193  13.397 -16.044  1.00 11.560          H  
ATOM    479 1HD2 LEU A  30      -4.153  14.189 -15.681  1.00 11.560          H  
ATOM    480 2HD2 LEU A  30      -3.333  12.903 -14.803  1.00 11.560          H  
ATOM    481 3HD2 LEU A  30      -4.167  14.178 -13.912  1.00 11.560          H  
ATOM    482  N   TRP A  31      -0.771  17.322 -12.212  1.00  7.300          N  
ATOM    483  CA  TRP A  31      -1.187  18.719 -12.259  1.00  8.090          C  
ATOM    484  C   TRP A  31      -0.145  19.601 -12.933  1.00  8.720          C  
ATOM    485  O   TRP A  31      -0.471  20.388 -13.824  1.00  9.520          O  
ATOM    486  CB  TRP A  31      -1.412  19.298 -10.858  1.00 11.010          C  
ATOM    487  CG  TRP A  31      -1.918  20.702 -10.920  1.00 11.010          C  
ATOM    488  CD1 TRP A  31      -3.217  21.086 -10.995  1.00 11.010          C  
ATOM    489  CD2 TRP A  31      -1.143  21.924 -10.927  1.00 11.010          C  
ATOM    490  NE1 TRP A  31      -3.304  22.445 -11.074  1.00 11.010          N  
ATOM    491  CE2 TRP A  31      -2.045  22.973 -11.034  1.00 11.010          C  
ATOM    492  CE3 TRP A  31       0.230  22.210 -10.847  1.00 11.010          C  
ATOM    493  CZ2 TRP A  31      -1.631  24.287 -11.074  1.00 11.010          C  
ATOM    494  CZ3 TRP A  31       0.643  23.517 -10.882  1.00 11.010          C  
ATOM    495  CH2 TRP A  31      -0.260  24.532 -10.995  1.00 11.010          C  
ATOM    496  H   TRP A  31      -0.801  16.802 -11.330  1.00  8.760          H  
ATOM    497  HA  TRP A  31      -2.109  18.783 -12.826  1.00  9.710          H  
ATOM    498 1HB  TRP A  31      -2.083  18.689 -10.277  1.00 13.210          H  
ATOM    499 2HB  TRP A  31      -0.472  19.316 -10.320  1.00 13.210          H  
ATOM    500  HD1 TRP A  31      -4.066  20.416 -10.997  1.00 13.210          H  
ATOM    501  HE1 TRP A  31      -4.160  22.976 -11.141  1.00 13.210          H  
ATOM    502  HE3 TRP A  31       0.952  21.421 -10.745  1.00 13.210          H  
ATOM    503  HZ2 TRP A  31      -2.335  25.114 -11.156  1.00 13.210          H  
ATOM    504  HZ3 TRP A  31       1.710  23.723 -10.810  1.00 13.210          H  
ATOM    505  HH2 TRP A  31       0.101  25.558 -11.015  1.00 13.210          H  
ATOM    506  N   GLY A  32       1.114  19.481 -12.492  1.00  8.560          N  
ATOM    507  CA  GLY A  32       2.190  20.287 -13.069  1.00  9.330          C  
ATOM    508  C   GLY A  32       3.236  19.408 -13.724  1.00  9.320          C  
ATOM    509  O   GLY A  32       4.285  19.885 -14.159  1.00  9.790          O  
ATOM    510  H   GLY A  32       1.329  18.807 -11.750  1.00 10.270          H  
ATOM    511 1HA  GLY A  32       1.779  20.980 -13.802  1.00 11.200          H  
ATOM    512 2HA  GLY A  32       2.659  20.883 -12.288  1.00 11.200          H  
ATOM    513  N   GLY A  33       2.951  18.113 -13.765  1.00  9.030          N  
ATOM    514  CA  GLY A  33       3.880  17.129 -14.297  1.00  9.300          C  
ATOM    515  C   GLY A  33       5.037  16.838 -13.332  1.00  8.890          C  
ATOM    516  O   GLY A  33       6.103  16.397 -13.769  1.00  8.790          O  
ATOM    517  H   GLY A  33       2.038  17.825 -13.439  1.00 10.840          H  
ATOM    518 1HA  GLY A  33       3.345  16.213 -14.530  1.00 11.160          H  
ATOM    519 2HA  GLY A  33       4.285  17.497 -15.238  1.00 11.160          H  
ATOM    520  N   MET A  34       4.875  17.162 -12.040  1.00  8.920          N  
ATOM    521  CA  MET A  34       5.942  17.004 -11.055  1.00  8.860          C  
ATOM    522  C   MET A  34       5.459  17.310  -9.642  1.00  7.990          C  
ATOM    523  O   MET A  34       4.573  18.143  -9.436  1.00  8.210          O  
ATOM    524  CB  MET A  34       7.126  17.924 -11.396  1.00 12.430          C  
ATOM    525  CG  MET A  34       6.762  19.411 -11.403  1.00 12.430          C  
ATOM    526  SD  MET A  34       8.125  20.487 -11.792  1.00 12.430          S  
ATOM    527  CE  MET A  34       7.309  22.069 -11.595  1.00 12.430          C  
ATOM    528  H   MET A  34       3.951  17.433 -11.698  1.00 10.700          H  
ATOM    529  HA  MET A  34       6.277  15.967 -11.073  1.00 10.630          H  
ATOM    530 1HB  MET A  34       7.910  17.780 -10.656  1.00 14.910          H  
ATOM    531 2HB  MET A  34       7.552  17.672 -12.361  1.00 14.910          H  
ATOM    532 1HG  MET A  34       5.978  19.574 -12.143  1.00 14.910          H  
ATOM    533 2HG  MET A  34       6.373  19.694 -10.450  1.00 14.910          H  
ATOM    534 1HE  MET A  34       8.014  22.872 -11.804  1.00 14.910          H  
ATOM    535 2HE  MET A  34       6.468  22.131 -12.289  1.00 14.910          H  
ATOM    536 3HE  MET A  34       6.944  22.169 -10.581  1.00 14.910          H  
ATOM    537  N   HIS A  35       6.156  16.779  -8.641  1.00  7.230          N  
ATOM    538  CA  HIS A  35       5.846  17.099  -7.251  1.00  6.590          C  
ATOM    539  C   HIS A  35       6.040  18.584  -6.944  1.00  6.570          C  
ATOM    540  O   HIS A  35       5.310  19.181  -6.148  1.00  6.450          O  
ATOM    541  CB  HIS A  35       6.772  16.273  -6.389  1.00  9.480          C  
ATOM    542  CG  HIS A  35       8.171  16.576  -6.678  1.00  9.480          C  
ATOM    543  ND1 HIS A  35       8.796  16.117  -7.829  1.00  9.480          N  
ATOM    544  CD2 HIS A  35       9.101  17.283  -5.998  1.00  9.480          C  
ATOM    545  CE1 HIS A  35      10.053  16.536  -7.834  1.00  9.480          C  
ATOM    546  NE2 HIS A  35      10.261  17.243  -6.735  1.00  9.480          N  
ATOM    547  H   HIS A  35       6.919  16.124  -8.820  1.00  8.680          H  
ATOM    548  HA  HIS A  35       4.819  16.828  -7.029  1.00  7.910          H  
ATOM    549 1HB  HIS A  35       6.580  16.480  -5.361  1.00 11.380          H  
ATOM    550 2HB  HIS A  35       6.619  15.231  -6.554  1.00 11.380          H  
ATOM    551  HD2 HIS A  35       8.955  17.787  -5.042  1.00 11.380          H  
ATOM    552  HE1 HIS A  35      10.789  16.332  -8.609  1.00 11.380          H  
ATOM    553  HE2 HIS A  35      11.132  17.685  -6.470  1.00 11.380          H  
ATOM    554  N   GLY A  36       6.948  19.211  -7.684  1.00  7.030          N  
ATOM    555  CA  GLY A  36       7.296  20.617  -7.551  1.00  7.350          C  
ATOM    556  C   GLY A  36       6.157  21.590  -7.851  1.00  7.080          C  
ATOM    557  O   GLY A  36       6.257  22.773  -7.512  1.00  7.470          O  
ATOM    558  H   GLY A  36       7.521  18.640  -8.296  1.00  8.440          H  
ATOM    559 1HA  GLY A  36       7.661  20.793  -6.540  1.00  8.820          H  
ATOM    560 2HA  GLY A  36       8.129  20.830  -8.220  1.00  8.820          H  
ATOM    561  N   GLY A  37       5.079  21.123  -8.498  1.00  6.740          N  
ATOM    562  CA  GLY A  37       3.961  21.999  -8.830  1.00  6.780          C  
ATOM    563  C   GLY A  37       3.051  22.202  -7.625  1.00  6.040          C  
ATOM    564  O   GLY A  37       2.145  23.050  -7.647  1.00  6.350          O  
ATOM    565  H   GLY A  37       5.006  20.125  -8.723  1.00  8.090          H  
ATOM    566 1HA  GLY A  37       4.339  22.960  -9.175  1.00  8.140          H  
ATOM    567 2HA  GLY A  37       3.395  21.559  -9.649  1.00  8.140          H  
ATOM    568  N   HIS A  38       3.315  21.417  -6.572  1.00  5.310          N  
ATOM    569  CA  HIS A  38       2.636  21.396  -5.282  1.00  4.820          C  
ATOM    570  C   HIS A  38       1.141  21.735  -5.273  1.00  4.580          C  
ATOM    571  O   HIS A  38       0.629  22.256  -4.278  1.00  4.740          O  
ATOM    572  CB  HIS A  38       3.405  22.300  -4.297  1.00  6.940          C  
ATOM    573  CG  HIS A  38       3.525  23.763  -4.680  1.00  6.940          C  
ATOM    574  ND1 HIS A  38       4.478  24.241  -5.585  1.00  6.940          N  
ATOM    575  CD2 HIS A  38       2.821  24.842  -4.275  1.00  6.940          C  
ATOM    576  CE1 HIS A  38       4.338  25.546  -5.708  1.00  6.940          C  
ATOM    577  NE2 HIS A  38       3.345  25.941  -4.924  1.00  6.940          N  
ATOM    578  H   HIS A  38       4.087  20.745  -6.646  1.00  6.370          H  
ATOM    579  HA  HIS A  38       2.726  20.392  -4.901  1.00  5.780          H  
ATOM    580 1HB  HIS A  38       2.935  22.242  -3.316  1.00  8.330          H  
ATOM    581 2HB  HIS A  38       4.417  21.911  -4.188  1.00  8.330          H  
ATOM    582  HD1 HIS A  38       5.108  23.692  -6.189  1.00  8.330          H  
ATOM    583  HD2 HIS A  38       1.988  24.955  -3.583  1.00  8.330          H  
ATOM    584  HE1 HIS A  38       4.992  26.105  -6.375  1.00  8.330          H  
ATOM    585  N   THR A  39       0.431  21.378  -6.343  1.00  4.470          N  
ATOM    586  CA  THR A  39      -0.984  21.662  -6.476  1.00  4.550          C  
ATOM    587  C   THR A  39      -1.786  20.427  -6.902  1.00  4.030          C  
ATOM    588  O   THR A  39      -1.384  19.674  -7.788  1.00  4.430          O  
ATOM    589  CB  THR A  39      -1.163  22.815  -7.460  1.00  6.340          C  
ATOM    590  OG1 THR A  39      -0.408  23.936  -6.990  1.00  6.340          O  
ATOM    591  CG2 THR A  39      -2.629  23.205  -7.594  1.00  6.340          C  
ATOM    592  H   THR A  39       0.926  20.965  -7.118  1.00  5.360          H  
ATOM    593  HA  THR A  39      -1.361  21.984  -5.507  1.00  5.460          H  
ATOM    594  HB  THR A  39      -0.780  22.527  -8.381  1.00  7.610          H  
ATOM    595  HG1 THR A  39       0.568  23.708  -7.112  1.00  7.610          H  
ATOM    596 1HG2 THR A  39      -2.716  24.031  -8.291  1.00  7.610          H  
ATOM    597 2HG2 THR A  39      -3.211  22.361  -7.970  1.00  7.610          H  
ATOM    598 3HG2 THR A  39      -3.012  23.510  -6.626  1.00  7.610          H  
ATOM    599  N   PHE A  40      -2.922  20.240  -6.238  1.00  3.550          N  
ATOM    600  CA  PHE A  40      -3.874  19.141  -6.419  1.00  3.410          C  
ATOM    601  C   PHE A  40      -4.606  19.025  -7.774  1.00  3.290          C  
ATOM    602  O   PHE A  40      -5.094  20.009  -8.333  1.00  3.520          O  
ATOM    603  CB  PHE A  40      -4.950  19.249  -5.341  1.00  4.830          C  
ATOM    604  CG  PHE A  40      -5.931  18.121  -5.333  1.00  4.830          C  
ATOM    605  CD1 PHE A  40      -5.638  16.937  -4.686  1.00  4.830          C  
ATOM    606  CD2 PHE A  40      -7.151  18.234  -5.990  1.00  4.830          C  
ATOM    607  CE1 PHE A  40      -6.531  15.910  -4.682  1.00  4.830          C  
ATOM    608  CE2 PHE A  40      -8.043  17.195  -5.989  1.00  4.830          C  
ATOM    609  CZ  PHE A  40      -7.733  16.033  -5.332  1.00  4.830          C  
ATOM    610  H   PHE A  40      -3.142  20.931  -5.534  1.00  4.260          H  
ATOM    611  HA  PHE A  40      -3.320  18.212  -6.270  1.00  4.090          H  
ATOM    612 1HB  PHE A  40      -4.478  19.294  -4.365  1.00  5.800          H  
ATOM    613 2HB  PHE A  40      -5.504  20.175  -5.479  1.00  5.800          H  
ATOM    614  HD1 PHE A  40      -4.692  16.816  -4.166  1.00  5.800          H  
ATOM    615  HD2 PHE A  40      -7.394  19.162  -6.514  1.00  5.800          H  
ATOM    616  HE1 PHE A  40      -6.277  14.988  -4.152  1.00  5.800          H  
ATOM    617  HE2 PHE A  40      -8.995  17.294  -6.503  1.00  5.800          H  
ATOM    618  HZ  PHE A  40      -8.440  15.210  -5.322  1.00  5.800          H  
ATOM    619  N   LYS A  41      -4.728  17.778  -8.229  1.00  3.110          N  
ATOM    620  CA  LYS A  41      -5.460  17.323  -9.411  1.00  3.060          C  
ATOM    621  C   LYS A  41      -6.117  15.975  -9.027  1.00  3.150          C  
ATOM    622  O   LYS A  41      -5.421  15.088  -8.563  1.00  3.160          O  
ATOM    623  CB  LYS A  41      -4.503  17.136 -10.592  1.00  4.300          C  
ATOM    624  CG  LYS A  41      -5.106  16.589 -11.896  1.00  4.300          C  
ATOM    625  CD  LYS A  41      -5.940  17.611 -12.681  1.00  4.300          C  
ATOM    626  CE  LYS A  41      -5.067  18.522 -13.550  1.00  4.300          C  
ATOM    627  NZ  LYS A  41      -5.889  19.411 -14.426  1.00  4.300          N  
ATOM    628  H   LYS A  41      -4.257  17.070  -7.692  1.00  3.730          H  
ATOM    629  HA  LYS A  41      -6.195  18.071  -9.664  1.00  3.670          H  
ATOM    630 1HB  LYS A  41      -4.108  18.092 -10.839  1.00  5.160          H  
ATOM    631 2HB  LYS A  41      -3.667  16.507 -10.298  1.00  5.160          H  
ATOM    632 1HG  LYS A  41      -4.287  16.256 -12.530  1.00  5.160          H  
ATOM    633 2HG  LYS A  41      -5.733  15.719 -11.678  1.00  5.160          H  
ATOM    634 1HD  LYS A  41      -6.639  17.074 -13.321  1.00  5.160          H  
ATOM    635 2HD  LYS A  41      -6.511  18.233 -12.003  1.00  5.160          H  
ATOM    636 1HE  LYS A  41      -4.454  19.142 -12.917  1.00  5.160          H  
ATOM    637 2HE  LYS A  41      -4.420  17.906 -14.177  1.00  5.160          H  
ATOM    638 1HZ  LYS A  41      -5.276  19.992 -14.980  1.00  5.160          H  
ATOM    639 2HZ  LYS A  41      -6.469  18.847 -15.045  1.00  5.160          H  
ATOM    640 3HZ  LYS A  41      -6.483  19.996 -13.858  1.00  5.160          H  
ATOM    641  N   PRO A  42      -7.425  15.745  -9.217  1.00  3.340          N  
ATOM    642  CA  PRO A  42      -8.095  14.512  -8.815  1.00  3.530          C  
ATOM    643  C   PRO A  42      -7.434  13.234  -9.337  1.00  3.170          C  
ATOM    644  O   PRO A  42      -7.189  13.099 -10.544  1.00  2.800          O  
ATOM    645  CB  PRO A  42      -9.482  14.698  -9.447  1.00  5.290          C  
ATOM    646  CG  PRO A  42      -9.683  16.192  -9.488  1.00  5.290          C  
ATOM    647  CD  PRO A  42      -8.317  16.760  -9.809  1.00  5.290          C  
ATOM    648  HA  PRO A  42      -8.166  14.482  -7.720  1.00  4.240          H  
ATOM    649 1HB  PRO A  42      -9.507  14.243 -10.452  1.00  6.350          H  
ATOM    650 2HB  PRO A  42     -10.243  14.184  -8.843  1.00  6.350          H  
ATOM    651 1HG  PRO A  42     -10.433  16.446 -10.258  1.00  6.350          H  
ATOM    652 2HG  PRO A  42     -10.085  16.548  -8.531  1.00  6.350          H  
ATOM    653 1HD  PRO A  42      -8.173  16.831 -10.896  1.00  6.350          H  
ATOM    654 2HD  PRO A  42      -8.241  17.726  -9.296  1.00  6.350          H  
ATOM    655  N   LEU A  43      -7.304  12.231  -8.448  1.00  3.340          N  
ATOM    656  CA  LEU A  43      -6.672  10.960  -8.814  1.00  3.090          C  
ATOM    657  C   LEU A  43      -7.296  10.292 -10.001  1.00  2.850          C  
ATOM    658  O   LEU A  43      -6.600   9.663 -10.781  1.00  2.510          O  
ATOM    659  CB  LEU A  43      -6.603   9.955  -7.665  1.00  4.430          C  
ATOM    660  CG  LEU A  43      -5.585  10.253  -6.558  1.00  4.430          C  
ATOM    661  CD1 LEU A  43      -5.788   9.270  -5.419  1.00  4.430          C  
ATOM    662  CD2 LEU A  43      -4.116  10.104  -7.104  1.00  4.430          C  
ATOM    663  H   LEU A  43      -7.572  12.390  -7.488  1.00  4.010          H  
ATOM    664  HA  LEU A  43      -5.662  11.193  -9.081  1.00  3.710          H  
ATOM    665 1HB  LEU A  43      -7.586   9.876  -7.208  1.00  5.310          H  
ATOM    666 2HB  LEU A  43      -6.346   8.989  -8.086  1.00  5.310          H  
ATOM    667  HG  LEU A  43      -5.743  11.250  -6.196  1.00  5.310          H  
ATOM    668 1HD1 LEU A  43      -5.070   9.477  -4.625  1.00  5.310          H  
ATOM    669 2HD1 LEU A  43      -6.800   9.361  -5.026  1.00  5.310          H  
ATOM    670 3HD1 LEU A  43      -5.633   8.254  -5.782  1.00  5.310          H  
ATOM    671 1HD2 LEU A  43      -3.411  10.304  -6.297  1.00  5.310          H  
ATOM    672 2HD2 LEU A  43      -3.963   9.082  -7.463  1.00  5.310          H  
ATOM    673 3HD2 LEU A  43      -3.909  10.790  -7.911  1.00  5.310          H  
ATOM    674  N   ALA A  44      -8.591  10.430 -10.206  1.00  3.110          N  
ATOM    675  CA  ALA A  44      -9.162   9.761 -11.360  1.00  3.020          C  
ATOM    676  C   ALA A  44      -8.446  10.173 -12.655  1.00  2.640          C  
ATOM    677  O   ALA A  44      -8.297   9.339 -13.557  1.00  2.460          O  
ATOM    678  CB  ALA A  44     -10.637  10.085 -11.477  1.00  4.260          C  
ATOM    679  H   ALA A  44      -9.173  10.943  -9.559  1.00  3.730          H  
ATOM    680  HA  ALA A  44      -9.036   8.687 -11.228  1.00  3.620          H  
ATOM    681 1HB  ALA A  44     -11.058   9.559 -12.335  1.00  5.120          H  
ATOM    682 2HB  ALA A  44     -11.152   9.772 -10.570  1.00  5.120          H  
ATOM    683 3HB  ALA A  44     -10.761  11.159 -11.614  1.00  5.120          H  
ATOM    684  N   GLU A  45      -8.006  11.441 -12.771  1.00  2.610          N  
ATOM    685  CA  GLU A  45      -7.352  11.864 -13.996  1.00  2.390          C  
ATOM    686  C   GLU A  45      -5.915  11.371 -13.983  1.00  1.970          C  
ATOM    687  O   GLU A  45      -5.368  11.018 -15.034  1.00  1.780          O  
ATOM    688  CB  GLU A  45      -7.433  13.381 -14.175  1.00  3.430          C  
ATOM    689  CG  GLU A  45      -8.873  13.874 -14.382  1.00  3.430          C  
ATOM    690  CD  GLU A  45      -9.005  15.338 -14.727  1.00  3.430          C  
ATOM    691  OE1 GLU A  45      -8.014  15.968 -15.004  1.00  3.430          O  
ATOM    692  OE2 GLU A  45     -10.109  15.828 -14.706  1.00  3.430          O  
ATOM    693  H   GLU A  45      -8.088  12.108 -12.000  1.00  3.130          H  
ATOM    694  HA  GLU A  45      -7.862  11.399 -14.842  1.00  2.870          H  
ATOM    695 1HB  GLU A  45      -7.023  13.877 -13.290  1.00  4.120          H  
ATOM    696 2HB  GLU A  45      -6.835  13.684 -15.033  1.00  4.120          H  
ATOM    697 1HG  GLU A  45      -9.326  13.284 -15.179  1.00  4.120          H  
ATOM    698 2HG  GLU A  45      -9.433  13.677 -13.467  1.00  4.120          H  
ATOM    699  N   ILE A  46      -5.334  11.280 -12.780  1.00  1.980          N  
ATOM    700  CA  ILE A  46      -3.963  10.793 -12.655  1.00  1.800          C  
ATOM    701  C   ILE A  46      -3.923   9.363 -13.108  1.00  1.620          C  
ATOM    702  O   ILE A  46      -3.020   8.974 -13.845  1.00  1.500          O  
ATOM    703  CB  ILE A  46      -3.429  10.809 -11.200  1.00  2.590          C  
ATOM    704  CG1 ILE A  46      -2.902  12.170 -10.788  1.00  2.590          C  
ATOM    705  CG2 ILE A  46      -2.317   9.786 -10.981  1.00  2.590          C  
ATOM    706  CD1 ILE A  46      -3.909  13.298 -10.743  1.00  2.590          C  
ATOM    707  H   ILE A  46      -5.865  11.628 -11.972  1.00  2.380          H  
ATOM    708  HA  ILE A  46      -3.302  11.371 -13.281  1.00  2.160          H  
ATOM    709  HB  ILE A  46      -4.222  10.554 -10.546  1.00  3.110          H  
ATOM    710 1HG1 ILE A  46      -2.467  12.050  -9.815  1.00  3.110          H  
ATOM    711 2HG1 ILE A  46      -2.114  12.446 -11.470  1.00  3.110          H  
ATOM    712 1HG2 ILE A  46      -2.026   9.854  -9.947  1.00  3.110          H  
ATOM    713 2HG2 ILE A  46      -2.634   8.767 -11.180  1.00  3.110          H  
ATOM    714 3HG2 ILE A  46      -1.465  10.024 -11.621  1.00  3.110          H  
ATOM    715 1HD1 ILE A  46      -3.410  14.203 -10.423  1.00  3.110          H  
ATOM    716 2HD1 ILE A  46      -4.347  13.466 -11.710  1.00  3.110          H  
ATOM    717 3HD1 ILE A  46      -4.683  13.065 -10.040  1.00  3.110          H  
ATOM    718  N   TYR A  47      -4.895   8.581 -12.660  1.00  1.720          N  
ATOM    719  CA  TYR A  47      -4.981   7.181 -12.978  1.00  1.640          C  
ATOM    720  C   TYR A  47      -5.166   6.960 -14.465  1.00  1.340          C  
ATOM    721  O   TYR A  47      -4.492   6.099 -15.024  1.00  1.290          O  
ATOM    722  CB  TYR A  47      -6.111   6.542 -12.178  1.00  2.330          C  
ATOM    723  CG  TYR A  47      -5.854   6.355 -10.648  1.00  2.330          C  
ATOM    724  CD1 TYR A  47      -6.945   6.381  -9.803  1.00  2.330          C  
ATOM    725  CD2 TYR A  47      -4.569   6.139 -10.094  1.00  2.330          C  
ATOM    726  CE1 TYR A  47      -6.793   6.185  -8.454  1.00  2.330          C  
ATOM    727  CE2 TYR A  47      -4.429   5.945  -8.727  1.00  2.330          C  
ATOM    728  CZ  TYR A  47      -5.539   5.962  -7.915  1.00  2.330          C  
ATOM    729  OH  TYR A  47      -5.439   5.744  -6.556  1.00  2.330          O  
ATOM    730  H   TYR A  47      -5.591   8.993 -12.048  1.00  2.060          H  
ATOM    731  HA  TYR A  47      -4.041   6.711 -12.712  1.00  1.970          H  
ATOM    732 1HB  TYR A  47      -7.000   7.166 -12.285  1.00  2.790          H  
ATOM    733 2HB  TYR A  47      -6.358   5.576 -12.603  1.00  2.790          H  
ATOM    734  HD1 TYR A  47      -7.940   6.549 -10.211  1.00  2.790          H  
ATOM    735  HD2 TYR A  47      -3.684   6.110 -10.713  1.00  2.790          H  
ATOM    736  HE1 TYR A  47      -7.667   6.199  -7.806  1.00  2.790          H  
ATOM    737  HE2 TYR A  47      -3.445   5.766  -8.292  1.00  2.790          H  
ATOM    738  HH  TYR A  47      -4.510   5.546  -6.287  1.00  2.790          H  
ATOM    739  N   GLU A  48      -6.024   7.746 -15.142  1.00  1.340          N  
ATOM    740  CA  GLU A  48      -6.163   7.559 -16.588  1.00  1.340          C  
ATOM    741  C   GLU A  48      -4.848   7.841 -17.322  1.00  1.280          C  
ATOM    742  O   GLU A  48      -4.464   7.103 -18.246  1.00  1.410          O  
ATOM    743  CB  GLU A  48      -7.263   8.445 -17.181  1.00  1.880          C  
ATOM    744  CG  GLU A  48      -8.693   8.036 -16.833  1.00  1.880          C  
ATOM    745  CD  GLU A  48      -9.727   8.948 -17.468  1.00  1.880          C  
ATOM    746  OE1 GLU A  48      -9.340   9.960 -18.008  1.00  1.880          O  
ATOM    747  OE2 GLU A  48     -10.891   8.624 -17.424  1.00  1.880          O  
ATOM    748  H   GLU A  48      -6.613   8.423 -14.641  1.00  1.610          H  
ATOM    749  HA  GLU A  48      -6.444   6.525 -16.768  1.00  1.610          H  
ATOM    750 1HB  GLU A  48      -7.122   9.469 -16.823  1.00  2.250          H  
ATOM    751 2HB  GLU A  48      -7.169   8.463 -18.265  1.00  2.250          H  
ATOM    752 1HG  GLU A  48      -8.861   7.016 -17.177  1.00  2.250          H  
ATOM    753 2HG  GLU A  48      -8.812   8.050 -15.752  1.00  2.250          H  
ATOM    754  N   GLN A  49      -4.131   8.881 -16.892  1.00  1.270          N  
ATOM    755  CA  GLN A  49      -2.866   9.203 -17.533  1.00  1.440          C  
ATOM    756  C   GLN A  49      -1.782   8.195 -17.180  1.00  1.530          C  
ATOM    757  O   GLN A  49      -0.954   7.845 -18.031  1.00  1.830          O  
ATOM    758  CB  GLN A  49      -2.443  10.616 -17.158  1.00  1.950          C  
ATOM    759  CG  GLN A  49      -3.356  11.672 -17.738  1.00  1.950          C  
ATOM    760  CD  GLN A  49      -3.324  11.687 -19.224  1.00  1.950          C  
ATOM    761  OE1 GLN A  49      -2.250  11.694 -19.829  1.00  1.950          O  
ATOM    762  NE2 GLN A  49      -4.493  11.685 -19.837  1.00  1.950          N  
ATOM    763  H   GLN A  49      -4.507   9.488 -16.150  1.00  1.520          H  
ATOM    764  HA  GLN A  49      -3.011   9.160 -18.611  1.00  1.730          H  
ATOM    765 1HB  GLN A  49      -2.459  10.721 -16.070  1.00  2.340          H  
ATOM    766 2HB  GLN A  49      -1.427  10.804 -17.498  1.00  2.340          H  
ATOM    767 1HG  GLN A  49      -4.377  11.464 -17.421  1.00  2.340          H  
ATOM    768 2HG  GLN A  49      -3.060  12.633 -17.394  1.00  2.340          H  
ATOM    769 1HE2 GLN A  49      -4.536  11.692 -20.839  1.00  2.340          H  
ATOM    770 2HE2 GLN A  49      -5.337  11.666 -19.297  1.00  2.340          H  
ATOM    771  N   HIS A  50      -1.810   7.688 -15.946  1.00  1.480          N  
ATOM    772  CA  HIS A  50      -0.827   6.732 -15.487  1.00  1.760          C  
ATOM    773  C   HIS A  50      -1.007   5.455 -16.295  1.00  1.560          C  
ATOM    774  O   HIS A  50      -0.058   4.986 -16.919  1.00  1.570          O  
ATOM    775  CB  HIS A  50      -0.972   6.425 -13.991  1.00  2.350          C  
ATOM    776  CG  HIS A  50       0.227   5.708 -13.402  1.00  2.350          C  
ATOM    777  ND1 HIS A  50       1.361   6.399 -13.011  1.00  2.350          N  
ATOM    778  CD2 HIS A  50       0.503   4.399 -13.179  1.00  2.350          C  
ATOM    779  CE1 HIS A  50       2.259   5.549 -12.557  1.00  2.350          C  
ATOM    780  NE2 HIS A  50       1.774   4.342 -12.651  1.00  2.350          N  
ATOM    781  H   HIS A  50      -2.492   8.037 -15.276  1.00  1.780          H  
ATOM    782  HA  HIS A  50       0.178   7.110 -15.665  1.00  2.110          H  
ATOM    783 1HB  HIS A  50      -1.116   7.352 -13.441  1.00  2.820          H  
ATOM    784 2HB  HIS A  50      -1.858   5.817 -13.835  1.00  2.820          H  
ATOM    785  HD2 HIS A  50      -0.138   3.548 -13.389  1.00  2.820          H  
ATOM    786  HE1 HIS A  50       3.250   5.801 -12.177  1.00  2.820          H  
ATOM    787  HE2 HIS A  50       2.302   3.498 -12.377  1.00  2.820          H  
ATOM    788  N   VAL A  51      -2.244   4.919 -16.377  1.00  1.450          N  
ATOM    789  CA  VAL A  51      -2.420   3.673 -17.125  1.00  1.350          C  
ATOM    790  C   VAL A  51      -2.080   3.863 -18.587  1.00  1.290          C  
ATOM    791  O   VAL A  51      -1.592   2.933 -19.217  1.00  1.270          O  
ATOM    792  CB  VAL A  51      -3.844   3.059 -17.021  1.00  1.930          C  
ATOM    793  CG1 VAL A  51      -4.133   2.746 -15.606  1.00  1.930          C  
ATOM    794  CG2 VAL A  51      -4.907   3.971 -17.592  1.00  1.930          C  
ATOM    795  H   VAL A  51      -3.022   5.358 -15.878  1.00  1.740          H  
ATOM    796  HA  VAL A  51      -1.737   2.937 -16.707  1.00  1.620          H  
ATOM    797  HB  VAL A  51      -3.860   2.126 -17.571  1.00  2.320          H  
ATOM    798 1HG1 VAL A  51      -5.112   2.273 -15.515  1.00  2.320          H  
ATOM    799 2HG1 VAL A  51      -3.382   2.074 -15.230  1.00  2.320          H  
ATOM    800 3HG1 VAL A  51      -4.119   3.657 -15.029  1.00  2.320          H  
ATOM    801 1HG2 VAL A  51      -5.878   3.496 -17.494  1.00  2.320          H  
ATOM    802 2HG2 VAL A  51      -4.902   4.880 -17.050  1.00  2.320          H  
ATOM    803 3HG2 VAL A  51      -4.729   4.179 -18.638  1.00  2.320          H  
ATOM    804  N   THR A  52      -2.312   5.049 -19.153  1.00  1.380          N  
ATOM    805  CA  THR A  52      -1.948   5.245 -20.542  1.00  1.470          C  
ATOM    806  C   THR A  52      -0.435   5.075 -20.710  1.00  1.460          C  
ATOM    807  O   THR A  52       0.022   4.295 -21.556  1.00  1.510          O  
ATOM    808  CB  THR A  52      -2.376   6.648 -21.031  1.00  2.020          C  
ATOM    809  OG1 THR A  52      -3.811   6.776 -20.940  1.00  2.020          O  
ATOM    810  CG2 THR A  52      -1.940   6.854 -22.487  1.00  2.020          C  
ATOM    811  H   THR A  52      -2.789   5.792 -18.637  1.00  1.660          H  
ATOM    812  HA  THR A  52      -2.450   4.493 -21.147  1.00  1.760          H  
ATOM    813  HB  THR A  52      -1.914   7.411 -20.406  1.00  2.430          H  
ATOM    814  HG1 THR A  52      -4.079   6.862 -19.992  1.00  2.430          H  
ATOM    815 1HG2 THR A  52      -2.251   7.843 -22.816  1.00  2.430          H  
ATOM    816 2HG2 THR A  52      -0.855   6.774 -22.574  1.00  2.430          H  
ATOM    817 3HG2 THR A  52      -2.406   6.097 -23.115  1.00  2.430          H  
ATOM    818  N   LYS A  53       0.345   5.778 -19.879  1.00  1.460          N  
ATOM    819  CA  LYS A  53       1.803   5.716 -19.954  1.00  1.540          C  
ATOM    820  C   LYS A  53       2.337   4.324 -19.628  1.00  1.400          C  
ATOM    821  O   LYS A  53       3.289   3.835 -20.254  1.00  1.410          O  
ATOM    822  CB  LYS A  53       2.408   6.743 -19.001  1.00  2.120          C  
ATOM    823  CG  LYS A  53       2.212   8.195 -19.441  1.00  2.120          C  
ATOM    824  CD  LYS A  53       2.794   9.171 -18.421  1.00  2.120          C  
ATOM    825  CE  LYS A  53       2.579  10.620 -18.850  1.00  2.120          C  
ATOM    826  NZ  LYS A  53       3.126  11.587 -17.847  1.00  2.120          N  
ATOM    827  H   LYS A  53      -0.105   6.401 -19.195  1.00  1.750          H  
ATOM    828  HA  LYS A  53       2.103   5.958 -20.975  1.00  1.850          H  
ATOM    829 1HB  LYS A  53       1.942   6.630 -18.016  1.00  2.550          H  
ATOM    830 2HB  LYS A  53       3.473   6.553 -18.886  1.00  2.550          H  
ATOM    831 1HG  LYS A  53       2.698   8.344 -20.406  1.00  2.550          H  
ATOM    832 2HG  LYS A  53       1.145   8.393 -19.558  1.00  2.550          H  
ATOM    833 1HD  LYS A  53       2.303   9.011 -17.457  1.00  2.550          H  
ATOM    834 2HD  LYS A  53       3.861   8.987 -18.302  1.00  2.550          H  
ATOM    835 1HE  LYS A  53       3.074  10.786 -19.805  1.00  2.550          H  
ATOM    836 2HE  LYS A  53       1.509  10.803 -18.968  1.00  2.550          H  
ATOM    837 1HZ  LYS A  53       2.965  12.532 -18.167  1.00  2.550          H  
ATOM    838 2HZ  LYS A  53       2.664  11.452 -16.956  1.00  2.550          H  
ATOM    839 3HZ  LYS A  53       4.118  11.435 -17.737  1.00  2.550          H  
ATOM    840  N   VAL A  54       1.728   3.688 -18.632  1.00  1.340          N  
ATOM    841  CA  VAL A  54       2.140   2.373 -18.216  1.00  1.300          C  
ATOM    842  C   VAL A  54       1.834   1.374 -19.312  1.00  1.220          C  
ATOM    843  O   VAL A  54       2.687   0.554 -19.621  1.00  1.230          O  
ATOM    844  CB  VAL A  54       1.496   1.971 -16.873  1.00  1.840          C  
ATOM    845  CG1 VAL A  54       1.782   0.575 -16.553  1.00  1.840          C  
ATOM    846  CG2 VAL A  54       2.082   2.796 -15.755  1.00  1.840          C  
ATOM    847  H   VAL A  54       0.964   4.153 -18.148  1.00  1.610          H  
ATOM    848  HA  VAL A  54       3.218   2.388 -18.062  1.00  1.560          H  
ATOM    849  HB  VAL A  54       0.423   2.105 -16.936  1.00  2.200          H  
ATOM    850 1HG1 VAL A  54       1.333   0.343 -15.601  1.00  2.200          H  
ATOM    851 2HG1 VAL A  54       1.394  -0.096 -17.309  1.00  2.200          H  
ATOM    852 3HG1 VAL A  54       2.844   0.475 -16.482  1.00  2.200          H  
ATOM    853 1HG2 VAL A  54       1.627   2.486 -14.825  1.00  2.200          H  
ATOM    854 2HG2 VAL A  54       3.157   2.630 -15.702  1.00  2.200          H  
ATOM    855 3HG2 VAL A  54       1.893   3.852 -15.925  1.00  2.200          H  
ATOM    856  N   ASN A  55       0.642   1.430 -19.917  1.00  1.200          N  
ATOM    857  CA  ASN A  55       0.288   0.508 -20.984  1.00  1.210          C  
ATOM    858  C   ASN A  55       1.293   0.582 -22.124  1.00  1.230          C  
ATOM    859  O   ASN A  55       1.614  -0.448 -22.727  1.00  1.240          O  
ATOM    860  CB  ASN A  55      -1.104   0.782 -21.504  1.00  1.690          C  
ATOM    861  CG  ASN A  55      -1.575  -0.278 -22.453  1.00  1.690          C  
ATOM    862  OD1 ASN A  55      -1.734  -1.449 -22.080  1.00  1.690          O  
ATOM    863  ND2 ASN A  55      -1.799   0.107 -23.682  1.00  1.690          N  
ATOM    864  H   ASN A  55      -0.053   2.112 -19.624  1.00  1.440          H  
ATOM    865  HA  ASN A  55       0.312  -0.504 -20.587  1.00  1.450          H  
ATOM    866 1HB  ASN A  55      -1.798   0.845 -20.673  1.00  2.030          H  
ATOM    867 2HB  ASN A  55      -1.116   1.751 -22.008  1.00  2.030          H  
ATOM    868 1HD2 ASN A  55      -2.111  -0.553 -24.366  1.00  2.030          H  
ATOM    869 2HD2 ASN A  55      -1.651   1.063 -23.935  1.00  2.030          H  
ATOM    870  N   GLU A  56       1.797   1.788 -22.440  1.00  1.270          N  
ATOM    871  CA  GLU A  56       2.803   1.864 -23.488  1.00  1.330          C  
ATOM    872  C   GLU A  56       4.045   1.087 -23.054  1.00  1.280          C  
ATOM    873  O   GLU A  56       4.597   0.314 -23.842  1.00  1.290          O  
ATOM    874  CB  GLU A  56       3.194   3.311 -23.806  1.00  1.840          C  
ATOM    875  CG  GLU A  56       2.120   4.142 -24.504  1.00  1.840          C  
ATOM    876  CD  GLU A  56       2.572   5.564 -24.781  1.00  1.840          C  
ATOM    877  OE1 GLU A  56       3.656   5.912 -24.362  1.00  1.840          O  
ATOM    878  OE2 GLU A  56       1.841   6.293 -25.410  1.00  1.840          O  
ATOM    879  H   GLU A  56       1.433   2.635 -21.983  1.00  1.520          H  
ATOM    880  HA  GLU A  56       2.405   1.403 -24.391  1.00  1.600          H  
ATOM    881 1HB  GLU A  56       3.452   3.822 -22.877  1.00  2.210          H  
ATOM    882 2HB  GLU A  56       4.083   3.312 -24.433  1.00  2.210          H  
ATOM    883 1HG  GLU A  56       1.858   3.661 -25.446  1.00  2.210          H  
ATOM    884 2HG  GLU A  56       1.230   4.161 -23.877  1.00  2.210          H  
ATOM    885  N   GLU A  57       4.439   1.230 -21.775  1.00  1.250          N  
ATOM    886  CA  GLU A  57       5.599   0.500 -21.258  1.00  1.230          C  
ATOM    887  C   GLU A  57       5.340  -1.010 -21.232  1.00  1.140          C  
ATOM    888  O   GLU A  57       6.247  -1.788 -21.539  1.00  1.150          O  
ATOM    889  CB  GLU A  57       5.996   1.000 -19.867  1.00  1.730          C  
ATOM    890  CG  GLU A  57       6.551   2.430 -19.847  1.00  1.730          C  
ATOM    891  CD  GLU A  57       7.858   2.592 -20.579  1.00  1.730          C  
ATOM    892  OE1 GLU A  57       8.802   1.924 -20.235  1.00  1.730          O  
ATOM    893  OE2 GLU A  57       7.902   3.373 -21.504  1.00  1.730          O  
ATOM    894  H   GLU A  57       3.966   1.934 -21.192  1.00  1.500          H  
ATOM    895  HA  GLU A  57       6.440   0.687 -21.923  1.00  1.480          H  
ATOM    896 1HB  GLU A  57       5.143   0.953 -19.195  1.00  2.080          H  
ATOM    897 2HB  GLU A  57       6.768   0.347 -19.469  1.00  2.080          H  
ATOM    898 1HG  GLU A  57       5.816   3.092 -20.304  1.00  2.080          H  
ATOM    899 2HG  GLU A  57       6.678   2.740 -18.811  1.00  2.080          H  
ATOM    900  N   VAL A  58       4.094  -1.418 -20.944  1.00  1.080          N  
ATOM    901  CA  VAL A  58       3.727  -2.832 -20.914  1.00  1.040          C  
ATOM    902  C   VAL A  58       3.956  -3.410 -22.294  1.00  1.090          C  
ATOM    903  O   VAL A  58       4.570  -4.470 -22.437  1.00  1.090          O  
ATOM    904  CB  VAL A  58       2.211  -3.036 -20.571  1.00  1.470          C  
ATOM    905  CG1 VAL A  58       1.794  -4.484 -20.757  1.00  1.470          C  
ATOM    906  CG2 VAL A  58       1.896  -2.646 -19.138  1.00  1.470          C  
ATOM    907  H   VAL A  58       3.425  -0.696 -20.679  1.00  1.300          H  
ATOM    908  HA  VAL A  58       4.353  -3.358 -20.201  1.00  1.250          H  
ATOM    909  HB  VAL A  58       1.630  -2.431 -21.251  1.00  1.770          H  
ATOM    910 1HG1 VAL A  58       0.733  -4.577 -20.535  1.00  1.770          H  
ATOM    911 2HG1 VAL A  58       1.969  -4.813 -21.779  1.00  1.770          H  
ATOM    912 3HG1 VAL A  58       2.352  -5.107 -20.076  1.00  1.770          H  
ATOM    913 1HG2 VAL A  58       0.836  -2.779 -18.952  1.00  1.770          H  
ATOM    914 2HG2 VAL A  58       2.435  -3.266 -18.479  1.00  1.770          H  
ATOM    915 3HG2 VAL A  58       2.156  -1.632 -18.966  1.00  1.770          H  
ATOM    916  N   ALA A  59       3.440  -2.727 -23.320  1.00  1.150          N  
ATOM    917  CA  ALA A  59       3.590  -3.201 -24.682  1.00  1.230          C  
ATOM    918  C   ALA A  59       5.046  -3.271 -25.112  1.00  1.260          C  
ATOM    919  O   ALA A  59       5.456  -4.247 -25.742  1.00  1.290          O  
ATOM    920  CB  ALA A  59       2.834  -2.287 -25.623  1.00  1.690          C  
ATOM    921  H   ALA A  59       2.910  -1.868 -23.132  1.00  1.380          H  
ATOM    922  HA  ALA A  59       3.171  -4.203 -24.737  1.00  1.480          H  
ATOM    923 1HB  ALA A  59       2.921  -2.658 -26.638  1.00  2.030          H  
ATOM    924 2HB  ALA A  59       1.785  -2.258 -25.329  1.00  2.030          H  
ATOM    925 3HB  ALA A  59       3.256  -1.283 -25.560  1.00  2.030          H  
ATOM    926  N   LYS A  60       5.844  -2.263 -24.755  1.00  1.270          N  
ATOM    927  CA  LYS A  60       7.242  -2.237 -25.157  1.00  1.320          C  
ATOM    928  C   LYS A  60       8.043  -3.366 -24.526  1.00  1.260          C  
ATOM    929  O   LYS A  60       8.848  -4.020 -25.206  1.00  1.320          O  
ATOM    930  CB  LYS A  60       7.843  -0.885 -24.784  1.00  1.830          C  
ATOM    931  CG  LYS A  60       7.333   0.276 -25.640  1.00  1.830          C  
ATOM    932  CD  LYS A  60       7.851   1.621 -25.135  1.00  1.830          C  
ATOM    933  CE  LYS A  60       7.303   2.772 -25.974  1.00  1.830          C  
ATOM    934  NZ  LYS A  60       7.702   4.106 -25.432  1.00  1.830          N  
ATOM    935  H   LYS A  60       5.449  -1.465 -24.244  1.00  1.520          H  
ATOM    936  HA  LYS A  60       7.288  -2.357 -26.239  1.00  1.580          H  
ATOM    937 1HB  LYS A  60       7.606  -0.664 -23.741  1.00  2.190          H  
ATOM    938 2HB  LYS A  60       8.926  -0.929 -24.872  1.00  2.190          H  
ATOM    939 1HG  LYS A  60       7.675   0.131 -26.664  1.00  2.190          H  
ATOM    940 2HG  LYS A  60       6.250   0.280 -25.647  1.00  2.190          H  
ATOM    941 1HD  LYS A  60       7.538   1.765 -24.093  1.00  2.190          H  
ATOM    942 2HD  LYS A  60       8.938   1.637 -25.174  1.00  2.190          H  
ATOM    943 1HE  LYS A  60       7.685   2.675 -26.989  1.00  2.190          H  
ATOM    944 2HE  LYS A  60       6.213   2.712 -25.998  1.00  2.190          H  
ATOM    945 1HZ  LYS A  60       7.323   4.836 -26.018  1.00  2.190          H  
ATOM    946 2HZ  LYS A  60       7.329   4.212 -24.489  1.00  2.190          H  
ATOM    947 3HZ  LYS A  60       8.708   4.182 -25.409  1.00  2.190          H  
ATOM    948  N   LEU A  61       7.830  -3.595 -23.230  1.00  1.180          N  
ATOM    949  CA  LEU A  61       8.544  -4.635 -22.520  1.00  1.140          C  
ATOM    950  C   LEU A  61       8.101  -6.005 -23.002  1.00  1.110          C  
ATOM    951  O   LEU A  61       8.938  -6.873 -23.264  1.00  1.130          O  
ATOM    952  CB  LEU A  61       8.285  -4.457 -21.025  1.00  1.610          C  
ATOM    953  CG  LEU A  61       8.923  -3.191 -20.366  1.00  1.610          C  
ATOM    954  CD1 LEU A  61       8.335  -3.005 -19.039  1.00  1.610          C  
ATOM    955  CD2 LEU A  61      10.405  -3.369 -20.218  1.00  1.610          C  
ATOM    956  H   LEU A  61       7.165  -3.007 -22.716  1.00  1.420          H  
ATOM    957  HA  LEU A  61       9.604  -4.534 -22.731  1.00  1.370          H  
ATOM    958 1HB  LEU A  61       7.208  -4.383 -20.881  1.00  1.930          H  
ATOM    959 2HB  LEU A  61       8.647  -5.338 -20.498  1.00  1.930          H  
ATOM    960  HG  LEU A  61       8.710  -2.309 -20.971  1.00  1.930          H  
ATOM    961 1HD1 LEU A  61       8.758  -2.122 -18.560  1.00  1.930          H  
ATOM    962 2HD1 LEU A  61       7.285  -2.877 -19.160  1.00  1.930          H  
ATOM    963 3HD1 LEU A  61       8.536  -3.860 -18.456  1.00  1.930          H  
ATOM    964 1HD2 LEU A  61      10.827  -2.487 -19.740  1.00  1.930          H  
ATOM    965 2HD2 LEU A  61      10.607  -4.250 -19.607  1.00  1.930          H  
ATOM    966 3HD2 LEU A  61      10.849  -3.488 -21.189  1.00  1.930          H  
ATOM    967  N   ARG A  62       6.795  -6.194 -23.197  1.00  1.090          N  
ATOM    968  CA  ARG A  62       6.303  -7.477 -23.648  1.00  1.100          C  
ATOM    969  C   ARG A  62       6.849  -7.805 -25.032  1.00  1.160          C  
ATOM    970  O   ARG A  62       7.261  -8.941 -25.284  1.00  1.180          O  
ATOM    971  CB  ARG A  62       4.788  -7.487 -23.648  1.00  1.540          C  
ATOM    972  CG  ARG A  62       4.144  -8.826 -23.952  1.00  1.540          C  
ATOM    973  CD  ARG A  62       2.672  -8.720 -23.926  1.00  1.540          C  
ATOM    974  NE  ARG A  62       2.160  -8.411 -22.580  1.00  1.540          N  
ATOM    975  CZ  ARG A  62       0.970  -7.820 -22.313  1.00  1.540          C  
ATOM    976  NH1 ARG A  62       0.163  -7.459 -23.299  1.00  1.540          N  
ATOM    977  NH2 ARG A  62       0.599  -7.603 -21.058  1.00  1.540          N  
ATOM    978  H   ARG A  62       6.114  -5.458 -22.982  1.00  1.310          H  
ATOM    979  HA  ARG A  62       6.647  -8.240 -22.959  1.00  1.320          H  
ATOM    980 1HB  ARG A  62       4.435  -7.160 -22.674  1.00  1.840          H  
ATOM    981 2HB  ARG A  62       4.425  -6.763 -24.379  1.00  1.840          H  
ATOM    982 1HG  ARG A  62       4.448  -9.176 -24.934  1.00  1.840          H  
ATOM    983 2HG  ARG A  62       4.452  -9.552 -23.199  1.00  1.840          H  
ATOM    984 1HD  ARG A  62       2.378  -7.922 -24.605  1.00  1.840          H  
ATOM    985 2HD  ARG A  62       2.234  -9.663 -24.253  1.00  1.840          H  
ATOM    986  HE  ARG A  62       2.733  -8.683 -21.789  1.00  1.840          H  
ATOM    987 1HH1 ARG A  62       0.425  -7.619 -24.259  1.00  1.840          H  
ATOM    988 2HH1 ARG A  62      -0.724  -7.022 -23.091  1.00  1.840          H  
ATOM    989 1HH2 ARG A  62       1.206  -7.874 -20.266  1.00  1.840          H  
ATOM    990 2HH2 ARG A  62      -0.287  -7.170 -20.860  1.00  1.840          H  
ATOM    991  N   ARG A  63       6.856  -6.818 -25.935  1.00  1.200          N  
ATOM    992  CA  ARG A  63       7.363  -7.030 -27.277  1.00  1.280          C  
ATOM    993  C   ARG A  63       8.852  -7.360 -27.295  1.00  1.270          C  
ATOM    994  O   ARG A  63       9.261  -8.269 -28.029  1.00  1.300          O  
ATOM    995  CB  ARG A  63       7.055  -5.815 -28.126  1.00  1.760          C  
ATOM    996  CG  ARG A  63       5.569  -5.672 -28.460  1.00  1.760          C  
ATOM    997  CD  ARG A  63       5.255  -4.372 -29.085  1.00  1.760          C  
ATOM    998  NE  ARG A  63       3.825  -4.239 -29.340  1.00  1.760          N  
ATOM    999  CZ  ARG A  63       3.187  -3.088 -29.643  1.00  1.760          C  
ATOM   1000  NH1 ARG A  63       3.855  -1.953 -29.730  1.00  1.760          N  
ATOM   1001  NH2 ARG A  63       1.880  -3.103 -29.849  1.00  1.760          N  
ATOM   1002  H   ARG A  63       6.476  -5.896 -25.698  1.00  1.440          H  
ATOM   1003  HA  ARG A  63       6.836  -7.868 -27.704  1.00  1.540          H  
ATOM   1004 1HB  ARG A  63       7.368  -4.915 -27.593  1.00  2.110          H  
ATOM   1005 2HB  ARG A  63       7.616  -5.863 -29.057  1.00  2.110          H  
ATOM   1006 1HG  ARG A  63       5.297  -6.452 -29.170  1.00  2.110          H  
ATOM   1007 2HG  ARG A  63       4.967  -5.792 -27.564  1.00  2.110          H  
ATOM   1008 1HD  ARG A  63       5.562  -3.575 -28.407  1.00  2.110          H  
ATOM   1009 2HD  ARG A  63       5.787  -4.282 -30.031  1.00  2.110          H  
ATOM   1010  HE  ARG A  63       3.266  -5.082 -29.287  1.00  2.110          H  
ATOM   1011 1HH1 ARG A  63       4.851  -1.936 -29.573  1.00  2.110          H  
ATOM   1012 2HH1 ARG A  63       3.370  -1.096 -29.956  1.00  2.110          H  
ATOM   1013 1HH2 ARG A  63       1.367  -3.972 -29.781  1.00  2.110          H  
ATOM   1014 2HH2 ARG A  63       1.392  -2.249 -30.075  1.00  2.110          H  
ATOM   1015  N   ARG A  64       9.667  -6.671 -26.473  1.00  1.260          N  
ATOM   1016  CA  ARG A  64      11.088  -6.990 -26.449  1.00  1.280          C  
ATOM   1017  C   ARG A  64      11.293  -8.394 -25.905  1.00  1.230          C  
ATOM   1018  O   ARG A  64      12.168  -9.117 -26.388  1.00  1.240          O  
ATOM   1019  CB  ARG A  64      11.903  -5.991 -25.644  1.00  1.780          C  
ATOM   1020  CG  ARG A  64      13.443  -6.287 -25.594  1.00  1.780          C  
ATOM   1021  CD  ARG A  64      14.128  -6.247 -26.931  1.00  1.780          C  
ATOM   1022  NE  ARG A  64      15.570  -6.458 -26.794  1.00  1.780          N  
ATOM   1023  CZ  ARG A  64      16.448  -6.626 -27.814  1.00  1.780          C  
ATOM   1024  NH1 ARG A  64      16.055  -6.618 -29.077  1.00  1.780          N  
ATOM   1025  NH2 ARG A  64      17.734  -6.802 -27.533  1.00  1.780          N  
ATOM   1026  H   ARG A  64       9.305  -5.892 -25.909  1.00  1.510          H  
ATOM   1027  HA  ARG A  64      11.449  -6.963 -27.476  1.00  1.540          H  
ATOM   1028 1HB  ARG A  64      11.762  -4.994 -26.055  1.00  2.140          H  
ATOM   1029 2HB  ARG A  64      11.528  -5.974 -24.616  1.00  2.140          H  
ATOM   1030 1HG  ARG A  64      13.925  -5.554 -24.954  1.00  2.140          H  
ATOM   1031 2HG  ARG A  64      13.608  -7.279 -25.192  1.00  2.140          H  
ATOM   1032 1HD  ARG A  64      13.738  -7.041 -27.570  1.00  2.140          H  
ATOM   1033 2HD  ARG A  64      13.961  -5.280 -27.404  1.00  2.140          H  
ATOM   1034  HE  ARG A  64      15.955  -6.477 -25.851  1.00  2.140          H  
ATOM   1035 1HH1 ARG A  64      15.066  -6.516 -29.345  1.00  2.140          H  
ATOM   1036 2HH1 ARG A  64      16.725  -6.754 -29.820  1.00  2.140          H  
ATOM   1037 1HH2 ARG A  64      18.053  -6.827 -26.545  1.00  2.140          H  
ATOM   1038 2HH2 ARG A  64      18.403  -6.927 -28.274  1.00  2.140          H  
ATOM   1039  N   LEU A  65      10.517  -8.791 -24.890  1.00  1.180          N  
ATOM   1040  CA  LEU A  65      10.652 -10.145 -24.388  1.00  1.150          C  
ATOM   1041  C   LEU A  65      10.318 -11.153 -25.457  1.00  1.160          C  
ATOM   1042  O   LEU A  65      11.082 -12.084 -25.673  1.00  1.190          O  
ATOM   1043  CB  LEU A  65       9.725 -10.368 -23.192  1.00  1.620          C  
ATOM   1044  CG  LEU A  65      10.134  -9.708 -21.907  1.00  1.620          C  
ATOM   1045  CD1 LEU A  65       9.003  -9.724 -20.931  1.00  1.620          C  
ATOM   1046  CD2 LEU A  65      11.273 -10.486 -21.329  1.00  1.620          C  
ATOM   1047  H   LEU A  65       9.848  -8.143 -24.461  1.00  1.420          H  
ATOM   1048  HA  LEU A  65      11.685 -10.298 -24.101  1.00  1.380          H  
ATOM   1049 1HB  LEU A  65       8.740  -9.989 -23.453  1.00  1.950          H  
ATOM   1050 2HB  LEU A  65       9.641 -11.439 -23.014  1.00  1.950          H  
ATOM   1051  HG  LEU A  65      10.418  -8.678 -22.091  1.00  1.950          H  
ATOM   1052 1HD1 LEU A  65       9.314  -9.243 -20.013  1.00  1.950          H  
ATOM   1053 2HD1 LEU A  65       8.193  -9.176 -21.365  1.00  1.950          H  
ATOM   1054 3HD1 LEU A  65       8.694 -10.746 -20.725  1.00  1.950          H  
ATOM   1055 1HD2 LEU A  65      11.557 -10.059 -20.402  1.00  1.950          H  
ATOM   1056 2HD2 LEU A  65      10.956 -11.514 -21.155  1.00  1.950          H  
ATOM   1057 3HD2 LEU A  65      12.119 -10.482 -21.990  1.00  1.950          H  
ATOM   1058  N   MET A  66       9.254 -10.943 -26.228  1.00  1.170          N  
ATOM   1059  CA  MET A  66       8.944 -11.927 -27.257  1.00  1.230          C  
ATOM   1060  C   MET A  66      10.113 -12.076 -28.237  1.00  1.290          C  
ATOM   1061  O   MET A  66      10.475 -13.203 -28.615  1.00  1.340          O  
ATOM   1062  CB  MET A  66       7.655 -11.544 -27.978  1.00  1.700          C  
ATOM   1063  CG  MET A  66       6.397 -11.723 -27.118  1.00  1.700          C  
ATOM   1064  SD  MET A  66       4.837 -11.485 -28.014  1.00  1.700          S  
ATOM   1065  CE  MET A  66       4.780  -9.702 -28.237  1.00  1.700          C  
ATOM   1066  H   MET A  66       8.631 -10.149 -26.045  1.00  1.400          H  
ATOM   1067  HA  MET A  66       8.797 -12.892 -26.775  1.00  1.480          H  
ATOM   1068 1HB  MET A  66       7.717 -10.499 -28.273  1.00  2.040          H  
ATOM   1069 2HB  MET A  66       7.547 -12.141 -28.881  1.00  2.040          H  
ATOM   1070 1HG  MET A  66       6.400 -12.730 -26.701  1.00  2.040          H  
ATOM   1071 2HG  MET A  66       6.424 -11.026 -26.291  1.00  2.040          H  
ATOM   1072 1HE  MET A  66       3.864  -9.429 -28.759  1.00  2.040          H  
ATOM   1073 2HE  MET A  66       4.807  -9.208 -27.269  1.00  2.040          H  
ATOM   1074 3HE  MET A  66       5.630  -9.391 -28.833  1.00  2.040          H  
ATOM   1075  N   GLU A  67      10.726 -10.946 -28.630  1.00  1.330          N  
ATOM   1076  CA  GLU A  67      11.873 -10.993 -29.529  1.00  1.420          C  
ATOM   1077  C   GLU A  67      13.020 -11.783 -28.908  1.00  1.370          C  
ATOM   1078  O   GLU A  67      13.588 -12.669 -29.558  1.00  1.410          O  
ATOM   1079  CB  GLU A  67      12.388  -9.589 -29.860  1.00  1.950          C  
ATOM   1080  CG  GLU A  67      13.569  -9.573 -30.843  1.00  1.950          C  
ATOM   1081  CD  GLU A  67      14.129  -8.209 -31.073  1.00  1.950          C  
ATOM   1082  OE1 GLU A  67      13.618  -7.269 -30.508  1.00  1.950          O  
ATOM   1083  OE2 GLU A  67      15.077  -8.092 -31.809  1.00  1.950          O  
ATOM   1084  H   GLU A  67      10.358 -10.039 -28.318  1.00  1.600          H  
ATOM   1085  HA  GLU A  67      11.571 -11.488 -30.450  1.00  1.700          H  
ATOM   1086 1HB  GLU A  67      11.577  -8.991 -30.275  1.00  2.340          H  
ATOM   1087 2HB  GLU A  67      12.714  -9.100 -28.943  1.00  2.340          H  
ATOM   1088 1HG  GLU A  67      14.359 -10.200 -30.449  1.00  2.340          H  
ATOM   1089 2HG  GLU A  67      13.249  -9.997 -31.792  1.00  2.340          H  
ATOM   1090  N   LEU A  68      13.358 -11.467 -27.651  1.00  1.320          N  
ATOM   1091  CA  LEU A  68      14.453 -12.138 -26.973  1.00  1.320          C  
ATOM   1092  C   LEU A  68      14.190 -13.600 -26.753  1.00  1.290          C  
ATOM   1093  O   LEU A  68      15.059 -14.418 -26.992  1.00  1.350          O  
ATOM   1094  CB  LEU A  68      14.734 -11.507 -25.623  1.00  1.850          C  
ATOM   1095  CG  LEU A  68      15.342 -10.117 -25.615  1.00  1.850          C  
ATOM   1096  CD1 LEU A  68      15.302  -9.622 -24.237  1.00  1.850          C  
ATOM   1097  CD2 LEU A  68      16.784 -10.156 -26.084  1.00  1.850          C  
ATOM   1098  H   LEU A  68      12.848 -10.716 -27.171  1.00  1.580          H  
ATOM   1099  HA  LEU A  68      15.330 -12.055 -27.598  1.00  1.580          H  
ATOM   1100 1HB  LEU A  68      13.795 -11.462 -25.069  1.00  2.220          H  
ATOM   1101 2HB  LEU A  68      15.412 -12.164 -25.086  1.00  2.220          H  
ATOM   1102  HG  LEU A  68      14.758  -9.452 -26.251  1.00  2.220          H  
ATOM   1103 1HD1 LEU A  68      15.726  -8.619 -24.198  1.00  2.220          H  
ATOM   1104 2HD1 LEU A  68      14.269  -9.606 -23.913  1.00  2.220          H  
ATOM   1105 3HD1 LEU A  68      15.877 -10.278 -23.602  1.00  2.220          H  
ATOM   1106 1HD2 LEU A  68      17.204  -9.155 -26.036  1.00  2.220          H  
ATOM   1107 2HD2 LEU A  68      17.360 -10.817 -25.431  1.00  2.220          H  
ATOM   1108 3HD2 LEU A  68      16.839 -10.509 -27.096  1.00  2.220          H  
ATOM   1109  N   ILE A  69      12.975 -13.981 -26.406  1.00  1.240          N  
ATOM   1110  CA  ILE A  69      12.729 -15.385 -26.144  1.00  1.260          C  
ATOM   1111  C   ILE A  69      13.056 -16.167 -27.401  1.00  1.340          C  
ATOM   1112  O   ILE A  69      13.747 -17.189 -27.323  1.00  1.390          O  
ATOM   1113  CB  ILE A  69      11.278 -15.608 -25.680  1.00  1.760          C  
ATOM   1114  CG1 ILE A  69      11.117 -14.969 -24.253  1.00  1.760          C  
ATOM   1115  CG2 ILE A  69      10.957 -17.132 -25.674  1.00  1.760          C  
ATOM   1116  CD1 ILE A  69       9.691 -14.790 -23.792  1.00  1.760          C  
ATOM   1117  H   ILE A  69      12.253 -13.284 -26.248  1.00  1.490          H  
ATOM   1118  HA  ILE A  69      13.393 -15.714 -25.350  1.00  1.510          H  
ATOM   1119  HB  ILE A  69      10.595 -15.085 -26.352  1.00  2.110          H  
ATOM   1120 1HG1 ILE A  69      11.630 -15.603 -23.531  1.00  2.110          H  
ATOM   1121 2HG1 ILE A  69      11.601 -13.998 -24.248  1.00  2.110          H  
ATOM   1122 1HG2 ILE A  69       9.937 -17.296 -25.346  1.00  2.110          H  
ATOM   1123 2HG2 ILE A  69      11.068 -17.541 -26.678  1.00  2.110          H  
ATOM   1124 3HG2 ILE A  69      11.641 -17.647 -25.000  1.00  2.110          H  
ATOM   1125 1HD1 ILE A  69       9.690 -14.338 -22.797  1.00  2.110          H  
ATOM   1126 2HD1 ILE A  69       9.169 -14.131 -24.488  1.00  2.110          H  
ATOM   1127 3HD1 ILE A  69       9.184 -15.747 -23.749  1.00  2.110          H  
ATOM   1128  N   SER A  70      12.602 -15.680 -28.554  1.00  1.370          N  
ATOM   1129  CA  SER A  70      12.923 -16.346 -29.803  1.00  1.490          C  
ATOM   1130  C   SER A  70      14.445 -16.399 -30.023  1.00  1.510          C  
ATOM   1131  O   SER A  70      14.980 -17.466 -30.341  1.00  1.590          O  
ATOM   1132  CB  SER A  70      12.256 -15.636 -30.960  1.00  2.040          C  
ATOM   1133  OG  SER A  70      12.557 -16.266 -32.174  1.00  2.040          O  
ATOM   1134  H   SER A  70      12.009 -14.840 -28.545  1.00  1.640          H  
ATOM   1135  HA  SER A  70      12.546 -17.369 -29.752  1.00  1.790          H  
ATOM   1136 1HB  SER A  70      11.179 -15.625 -30.805  1.00  2.450          H  
ATOM   1137 2HB  SER A  70      12.591 -14.599 -30.991  1.00  2.450          H  
ATOM   1138  HG  SER A  70      12.117 -15.753 -32.853  1.00  2.450          H  
ATOM   1139  N   LEU A  71      15.149 -15.267 -29.824  1.00  1.450          N  
ATOM   1140  CA  LEU A  71      16.602 -15.212 -30.025  1.00  1.490          C  
ATOM   1141  C   LEU A  71      17.375 -16.130 -29.081  1.00  1.460          C  
ATOM   1142  O   LEU A  71      18.338 -16.778 -29.497  1.00  1.520          O  
ATOM   1143  CB  LEU A  71      17.108 -13.780 -29.811  1.00  2.070          C  
ATOM   1144  CG  LEU A  71      16.696 -12.717 -30.844  1.00  2.070          C  
ATOM   1145  CD1 LEU A  71      17.078 -11.335 -30.308  1.00  2.070          C  
ATOM   1146  CD2 LEU A  71      17.403 -12.979 -32.169  1.00  2.070          C  
ATOM   1147  H   LEU A  71      14.641 -14.411 -29.570  1.00  1.740          H  
ATOM   1148  HA  LEU A  71      16.812 -15.538 -31.042  1.00  1.790          H  
ATOM   1149 1HB  LEU A  71      16.775 -13.448 -28.835  1.00  2.480          H  
ATOM   1150 2HB  LEU A  71      18.191 -13.807 -29.806  1.00  2.480          H  
ATOM   1151  HG  LEU A  71      15.620 -12.745 -30.997  1.00  2.480          H  
ATOM   1152 1HD1 LEU A  71      16.783 -10.571 -31.032  1.00  2.480          H  
ATOM   1153 2HD1 LEU A  71      16.564 -11.152 -29.376  1.00  2.480          H  
ATOM   1154 3HD1 LEU A  71      18.150 -11.284 -30.149  1.00  2.480          H  
ATOM   1155 1HD2 LEU A  71      17.108 -12.212 -32.884  1.00  2.480          H  
ATOM   1156 2HD2 LEU A  71      18.482 -12.943 -32.021  1.00  2.480          H  
ATOM   1157 3HD2 LEU A  71      17.128 -13.957 -32.569  1.00  2.480          H  
ATOM   1158  N   VAL A  72      16.941 -16.209 -27.818  1.00  1.390          N  
ATOM   1159  CA  VAL A  72      17.607 -17.051 -26.841  1.00  1.400          C  
ATOM   1160  C   VAL A  72      17.485 -18.478 -27.294  1.00  1.490          C  
ATOM   1161  O   VAL A  72      18.476 -19.205 -27.254  1.00  1.540          O  
ATOM   1162  CB  VAL A  72      16.986 -16.929 -25.417  1.00  1.960          C  
ATOM   1163  CG1 VAL A  72      17.586 -18.001 -24.484  1.00  1.960          C  
ATOM   1164  CG2 VAL A  72      17.291 -15.572 -24.814  1.00  1.960          C  
ATOM   1165  H   VAL A  72      16.160 -15.630 -27.544  1.00  1.670          H  
ATOM   1166  HA  VAL A  72      18.658 -16.781 -26.791  1.00  1.680          H  
ATOM   1167  HB  VAL A  72      15.903 -17.073 -25.489  1.00  2.350          H  
ATOM   1168 1HG1 VAL A  72      17.146 -17.899 -23.492  1.00  2.350          H  
ATOM   1169 2HG1 VAL A  72      17.384 -19.006 -24.857  1.00  2.350          H  
ATOM   1170 3HG1 VAL A  72      18.659 -17.850 -24.416  1.00  2.350          H  
ATOM   1171 1HG2 VAL A  72      16.850 -15.497 -23.819  1.00  2.350          H  
ATOM   1172 2HG2 VAL A  72      18.354 -15.484 -24.737  1.00  2.350          H  
ATOM   1173 3HG2 VAL A  72      16.893 -14.787 -25.439  1.00  2.350          H  
ATOM   1174  N   GLN A  73      16.282 -18.877 -27.721  1.00  1.540          N  
ATOM   1175  CA  GLN A  73      16.036 -20.229 -28.189  1.00  1.670          C  
ATOM   1176  C   GLN A  73      16.853 -20.555 -29.441  1.00  1.760          C  
ATOM   1177  O   GLN A  73      17.383 -21.666 -29.544  1.00  1.860          O  
ATOM   1178  CB  GLN A  73      14.545 -20.405 -28.461  1.00  2.290          C  
ATOM   1179  CG  GLN A  73      13.682 -20.409 -27.203  1.00  2.290          C  
ATOM   1180  CD  GLN A  73      12.207 -20.393 -27.529  1.00  2.290          C  
ATOM   1181  OE1 GLN A  73      11.832 -20.232 -28.694  1.00  2.290          O  
ATOM   1182  NE2 GLN A  73      11.366 -20.556 -26.516  1.00  2.290          N  
ATOM   1183  H   GLN A  73      15.501 -18.214 -27.679  1.00  1.850          H  
ATOM   1184  HA  GLN A  73      16.327 -20.921 -27.403  1.00  2.000          H  
ATOM   1185 1HB  GLN A  73      14.200 -19.597 -29.106  1.00  2.740          H  
ATOM   1186 2HB  GLN A  73      14.382 -21.339 -28.985  1.00  2.740          H  
ATOM   1187 1HG  GLN A  73      13.896 -21.317 -26.640  1.00  2.740          H  
ATOM   1188 2HG  GLN A  73      13.915 -19.539 -26.597  1.00  2.740          H  
ATOM   1189 1HE2 GLN A  73      10.379 -20.552 -26.679  1.00  2.740          H  
ATOM   1190 2HE2 GLN A  73      11.716 -20.684 -25.587  1.00  2.740          H  
ATOM   1191  N   GLU A  74      17.000 -19.607 -30.382  1.00  1.750          N  
ATOM   1192  CA  GLU A  74      17.825 -19.898 -31.555  1.00  1.860          C  
ATOM   1193  C   GLU A  74      19.257 -20.177 -31.128  1.00  1.840          C  
ATOM   1194  O   GLU A  74      19.883 -21.145 -31.587  1.00  1.950          O  
ATOM   1195  CB  GLU A  74      17.851 -18.719 -32.541  1.00  2.560          C  
ATOM   1196  CG  GLU A  74      16.572 -18.452 -33.313  1.00  2.560          C  
ATOM   1197  CD  GLU A  74      16.675 -17.215 -34.185  1.00  2.560          C  
ATOM   1198  OE1 GLU A  74      17.632 -16.486 -34.042  1.00  2.560          O  
ATOM   1199  OE2 GLU A  74      15.807 -17.014 -35.001  1.00  2.560          O  
ATOM   1200  H   GLU A  74      16.487 -18.720 -30.301  1.00  2.100          H  
ATOM   1201  HA  GLU A  74      17.435 -20.782 -32.052  1.00  2.230          H  
ATOM   1202 1HB  GLU A  74      18.088 -17.807 -31.991  1.00  3.070          H  
ATOM   1203 2HB  GLU A  74      18.649 -18.874 -33.265  1.00  3.070          H  
ATOM   1204 1HG  GLU A  74      16.365 -19.305 -33.949  1.00  3.070          H  
ATOM   1205 2HG  GLU A  74      15.747 -18.341 -32.616  1.00  3.070          H  
ATOM   1206  N   VAL A  75      19.760 -19.372 -30.193  1.00  1.720          N  
ATOM   1207  CA  VAL A  75      21.110 -19.566 -29.733  1.00  1.720          C  
ATOM   1208  C   VAL A  75      21.228 -20.872 -28.965  1.00  1.740          C  
ATOM   1209  O   VAL A  75      22.158 -21.628 -29.219  1.00  1.820          O  
ATOM   1210  CB  VAL A  75      21.599 -18.385 -28.886  1.00  2.410          C  
ATOM   1211  CG1 VAL A  75      22.948 -18.701 -28.298  1.00  2.410          C  
ATOM   1212  CG2 VAL A  75      21.708 -17.146 -29.752  1.00  2.410          C  
ATOM   1213  H   VAL A  75      19.200 -18.579 -29.857  1.00  2.060          H  
ATOM   1214  HA  VAL A  75      21.758 -19.624 -30.607  1.00  2.060          H  
ATOM   1215  HB  VAL A  75      20.894 -18.208 -28.070  1.00  2.890          H  
ATOM   1216 1HG1 VAL A  75      23.266 -17.867 -27.722  1.00  2.890          H  
ATOM   1217 2HG1 VAL A  75      22.903 -19.575 -27.665  1.00  2.890          H  
ATOM   1218 3HG1 VAL A  75      23.664 -18.878 -29.094  1.00  2.890          H  
ATOM   1219 1HG2 VAL A  75      22.051 -16.315 -29.148  1.00  2.890          H  
ATOM   1220 2HG2 VAL A  75      22.422 -17.328 -30.557  1.00  2.890          H  
ATOM   1221 3HG2 VAL A  75      20.738 -16.905 -30.179  1.00  2.890          H  
ATOM   1222  N   GLU A  76      20.305 -21.162 -28.041  1.00  1.720          N  
ATOM   1223  CA  GLU A  76      20.395 -22.397 -27.275  1.00  1.790          C  
ATOM   1224  C   GLU A  76      20.440 -23.606 -28.192  1.00  1.920          C  
ATOM   1225  O   GLU A  76      21.202 -24.542 -27.930  1.00  1.980          O  
ATOM   1226  CB  GLU A  76      19.236 -22.554 -26.292  1.00  2.480          C  
ATOM   1227  CG  GLU A  76      19.355 -23.819 -25.401  1.00  2.480          C  
ATOM   1228  CD  GLU A  76      18.281 -23.933 -24.351  1.00  2.480          C  
ATOM   1229  OE1 GLU A  76      17.385 -23.130 -24.352  1.00  2.480          O  
ATOM   1230  OE2 GLU A  76      18.369 -24.816 -23.536  1.00  2.480          O  
ATOM   1231  H   GLU A  76      19.549 -20.505 -27.856  1.00  2.060          H  
ATOM   1232  HA  GLU A  76      21.319 -22.371 -26.701  1.00  2.150          H  
ATOM   1233 1HB  GLU A  76      19.178 -21.673 -25.657  1.00  2.970          H  
ATOM   1234 2HB  GLU A  76      18.299 -22.614 -26.849  1.00  2.970          H  
ATOM   1235 1HG  GLU A  76      19.297 -24.705 -26.038  1.00  2.970          H  
ATOM   1236 2HG  GLU A  76      20.334 -23.825 -24.926  1.00  2.970          H  
ATOM   1237  N   ARG A  77      19.621 -23.612 -29.254  1.00  1.980          N  
ATOM   1238  CA  ARG A  77      19.650 -24.731 -30.180  1.00  2.140          C  
ATOM   1239  C   ARG A  77      21.025 -24.838 -30.828  1.00  2.160          C  
ATOM   1240  O   ARG A  77      21.563 -25.943 -30.947  1.00  2.280          O  
ATOM   1241  CB  ARG A  77      18.575 -24.604 -31.252  1.00  2.930          C  
ATOM   1242  CG  ARG A  77      17.143 -24.839 -30.755  1.00  2.930          C  
ATOM   1243  CD  ARG A  77      16.164 -25.025 -31.877  1.00  2.930          C  
ATOM   1244  NE  ARG A  77      16.023 -23.836 -32.733  1.00  2.930          N  
ATOM   1245  CZ  ARG A  77      15.167 -22.800 -32.534  1.00  2.930          C  
ATOM   1246  NH1 ARG A  77      14.361 -22.764 -31.495  1.00  2.930          N  
ATOM   1247  NH2 ARG A  77      15.137 -21.808 -33.406  1.00  2.930          N  
ATOM   1248  H   ARG A  77      18.961 -22.839 -29.394  1.00  2.380          H  
ATOM   1249  HA  ARG A  77      19.462 -25.646 -29.617  1.00  2.570          H  
ATOM   1250 1HB  ARG A  77      18.609 -23.594 -31.668  1.00  3.520          H  
ATOM   1251 2HB  ARG A  77      18.778 -25.301 -32.062  1.00  3.520          H  
ATOM   1252 1HG  ARG A  77      17.127 -25.737 -30.137  1.00  3.520          H  
ATOM   1253 2HG  ARG A  77      16.825 -23.994 -30.158  1.00  3.520          H  
ATOM   1254 1HD  ARG A  77      16.505 -25.849 -32.504  1.00  3.520          H  
ATOM   1255 2HD  ARG A  77      15.188 -25.278 -31.469  1.00  3.520          H  
ATOM   1256  HE  ARG A  77      16.606 -23.797 -33.559  1.00  3.520          H  
ATOM   1257 1HH1 ARG A  77      14.364 -23.510 -30.817  1.00  3.520          H  
ATOM   1258 2HH1 ARG A  77      13.730 -21.979 -31.386  1.00  3.520          H  
ATOM   1259 1HH2 ARG A  77      15.748 -21.824 -34.212  1.00  3.520          H  
ATOM   1260 2HH2 ARG A  77      14.504 -21.028 -33.269  1.00  3.520          H  
ATOM   1261  N   ASN A  78      21.615 -23.696 -31.211  1.00  2.080          N  
ATOM   1262  CA  ASN A  78      22.946 -23.704 -31.799  1.00  2.120          C  
ATOM   1263  C   ASN A  78      24.008 -24.164 -30.788  1.00  1.970          C  
ATOM   1264  O   ASN A  78      24.966 -24.838 -31.175  1.00  1.940          O  
ATOM   1265  CB  ASN A  78      23.282 -22.345 -32.361  1.00  2.950          C  
ATOM   1266  CG  ASN A  78      22.544 -22.015 -33.617  1.00  2.950          C  
ATOM   1267  OD1 ASN A  78      22.048 -22.892 -34.333  1.00  2.950          O  
ATOM   1268  ND2 ASN A  78      22.462 -20.742 -33.911  1.00  2.950          N  
ATOM   1269  H   ASN A  78      21.088 -22.814 -31.151  1.00  2.500          H  
ATOM   1270  HA  ASN A  78      22.950 -24.419 -32.619  1.00  2.540          H  
ATOM   1271 1HB  ASN A  78      23.029 -21.598 -31.623  1.00  3.540          H  
ATOM   1272 2HB  ASN A  78      24.343 -22.282 -32.556  1.00  3.540          H  
ATOM   1273 1HD2 ASN A  78      21.980 -20.452 -34.737  1.00  3.540          H  
ATOM   1274 2HD2 ASN A  78      22.874 -20.058 -33.308  1.00  3.540          H  
ATOM   1275  N   VAL A  79      23.831 -23.831 -29.496  1.00  1.930          N  
ATOM   1276  CA  VAL A  79      24.776 -24.247 -28.456  1.00  1.840          C  
ATOM   1277  C   VAL A  79      24.778 -25.761 -28.402  1.00  1.770          C  
ATOM   1278  O   VAL A  79      25.845 -26.392 -28.395  1.00  1.730          O  
ATOM   1279  CB  VAL A  79      24.374 -23.694 -27.047  1.00  2.610          C  
ATOM   1280  CG1 VAL A  79      25.217 -24.311 -25.943  1.00  2.610          C  
ATOM   1281  CG2 VAL A  79      24.580 -22.204 -26.985  1.00  2.610          C  
ATOM   1282  H   VAL A  79      23.040 -23.223 -29.275  1.00  2.320          H  
ATOM   1283  HA  VAL A  79      25.774 -23.896 -28.714  1.00  2.210          H  
ATOM   1284  HB  VAL A  79      23.337 -23.940 -26.864  1.00  3.130          H  
ATOM   1285 1HG1 VAL A  79      24.900 -23.911 -24.983  1.00  3.130          H  
ATOM   1286 2HG1 VAL A  79      25.097 -25.391 -25.934  1.00  3.130          H  
ATOM   1287 3HG1 VAL A  79      26.246 -24.061 -26.103  1.00  3.130          H  
ATOM   1288 1HG2 VAL A  79      24.285 -21.825 -26.007  1.00  3.130          H  
ATOM   1289 2HG2 VAL A  79      25.629 -22.000 -27.144  1.00  3.130          H  
ATOM   1290 3HG2 VAL A  79      23.997 -21.726 -27.739  1.00  3.130          H  
ATOM   1291  N   GLU A  80      23.579 -26.353 -28.371  1.00  1.820          N  
ATOM   1292  CA  GLU A  80      23.492 -27.795 -28.350  1.00  1.860          C  
ATOM   1293  C   GLU A  80      24.054 -28.384 -29.632  1.00  1.830          C  
ATOM   1294  O   GLU A  80      24.844 -29.316 -29.583  1.00  1.840          O  
ATOM   1295  CB  GLU A  80      22.048 -28.263 -28.164  1.00  2.590          C  
ATOM   1296  CG  GLU A  80      21.457 -27.998 -26.782  1.00  2.590          C  
ATOM   1297  CD  GLU A  80      20.023 -28.473 -26.659  1.00  2.590          C  
ATOM   1298  OE1 GLU A  80      19.451 -28.833 -27.661  1.00  2.590          O  
ATOM   1299  OE2 GLU A  80      19.510 -28.486 -25.566  1.00  2.590          O  
ATOM   1300  H   GLU A  80      22.728 -25.776 -28.349  1.00  2.180          H  
ATOM   1301  HA  GLU A  80      24.083 -28.163 -27.514  1.00  2.230          H  
ATOM   1302 1HB  GLU A  80      21.413 -27.755 -28.894  1.00  3.110          H  
ATOM   1303 2HB  GLU A  80      21.984 -29.332 -28.363  1.00  3.110          H  
ATOM   1304 1HG  GLU A  80      22.068 -28.500 -26.033  1.00  3.110          H  
ATOM   1305 2HG  GLU A  80      21.497 -26.925 -26.586  1.00  3.110          H  
ATOM   1306  N   ALA A  81      23.760 -27.788 -30.792  1.00  1.870          N  
ATOM   1307  CA  ALA A  81      24.257 -28.340 -32.045  1.00  1.950          C  
ATOM   1308  C   ALA A  81      25.777 -28.430 -32.075  1.00  1.860          C  
ATOM   1309  O   ALA A  81      26.331 -29.434 -32.539  1.00  1.950          O  
ATOM   1310  CB  ALA A  81      23.787 -27.495 -33.209  1.00  2.700          C  
ATOM   1311  H   ALA A  81      23.102 -27.003 -30.809  1.00  2.240          H  
ATOM   1312  HA  ALA A  81      23.854 -29.348 -32.146  1.00  2.340          H  
ATOM   1313 1HB  ALA A  81      24.134 -27.930 -34.142  1.00  3.240          H  
ATOM   1314 2HB  ALA A  81      22.698 -27.447 -33.206  1.00  3.240          H  
ATOM   1315 3HB  ALA A  81      24.192 -26.492 -33.105  1.00  3.240          H  
ATOM   1316  N   VAL A  82      26.458 -27.403 -31.554  1.00  1.790          N  
ATOM   1317  CA  VAL A  82      27.910 -27.429 -31.527  1.00  1.840          C  
ATOM   1318  C   VAL A  82      28.400 -28.526 -30.582  1.00  1.750          C  
ATOM   1319  O   VAL A  82      29.289 -29.306 -30.944  1.00  1.850          O  
ATOM   1320  CB  VAL A  82      28.481 -26.041 -31.146  1.00  2.560          C  
ATOM   1321  CG1 VAL A  82      29.992 -26.111 -30.925  1.00  2.560          C  
ATOM   1322  CG2 VAL A  82      28.194 -25.057 -32.267  1.00  2.560          C  
ATOM   1323  H   VAL A  82      25.940 -26.577 -31.233  1.00  2.150          H  
ATOM   1324  HA  VAL A  82      28.263 -27.662 -32.529  1.00  2.210          H  
ATOM   1325  HB  VAL A  82      28.003 -25.694 -30.232  1.00  3.070          H  
ATOM   1326 1HG1 VAL A  82      30.354 -25.121 -30.681  1.00  3.070          H  
ATOM   1327 2HG1 VAL A  82      30.220 -26.793 -30.111  1.00  3.070          H  
ATOM   1328 3HG1 VAL A  82      30.478 -26.457 -31.838  1.00  3.070          H  
ATOM   1329 1HG2 VAL A  82      28.588 -24.078 -31.999  1.00  3.070          H  
ATOM   1330 2HG2 VAL A  82      28.672 -25.401 -33.183  1.00  3.070          H  
ATOM   1331 3HG2 VAL A  82      27.123 -24.984 -32.428  1.00  3.070          H  
ATOM   1332  N   ARG A  83      27.825 -28.599 -29.376  1.00  1.660          N  
ATOM   1333  CA  ARG A  83      28.228 -29.623 -28.417  1.00  1.700          C  
ATOM   1334  C   ARG A  83      27.970 -31.032 -28.951  1.00  1.800          C  
ATOM   1335  O   ARG A  83      28.791 -31.941 -28.786  1.00  1.940          O  
ATOM   1336  CB  ARG A  83      27.458 -29.450 -27.121  1.00  2.360          C  
ATOM   1337  CG  ARG A  83      27.846 -28.252 -26.301  1.00  2.360          C  
ATOM   1338  CD  ARG A  83      26.940 -28.069 -25.154  1.00  2.360          C  
ATOM   1339  NE  ARG A  83      27.333 -26.950 -24.312  1.00  2.360          N  
ATOM   1340  CZ  ARG A  83      26.545 -26.363 -23.388  1.00  2.360          C  
ATOM   1341  NH1 ARG A  83      25.306 -26.777 -23.202  1.00  2.360          N  
ATOM   1342  NH2 ARG A  83      27.017 -25.369 -22.661  1.00  2.360          N  
ATOM   1343  H   ARG A  83      27.095 -27.920 -29.123  1.00  1.990          H  
ATOM   1344  HA  ARG A  83      29.293 -29.508 -28.219  1.00  2.040          H  
ATOM   1345 1HB  ARG A  83      26.396 -29.358 -27.348  1.00  2.840          H  
ATOM   1346 2HB  ARG A  83      27.584 -30.339 -26.503  1.00  2.840          H  
ATOM   1347 1HG  ARG A  83      28.864 -28.363 -25.934  1.00  2.840          H  
ATOM   1348 2HG  ARG A  83      27.777 -27.380 -26.926  1.00  2.840          H  
ATOM   1349 1HD  ARG A  83      25.940 -27.873 -25.544  1.00  2.840          H  
ATOM   1350 2HD  ARG A  83      26.929 -28.972 -24.547  1.00  2.840          H  
ATOM   1351  HE  ARG A  83      28.280 -26.605 -24.404  1.00  2.840          H  
ATOM   1352 1HH1 ARG A  83      24.935 -27.538 -23.752  1.00  2.840          H  
ATOM   1353 2HH1 ARG A  83      24.723 -26.334 -22.506  1.00  2.840          H  
ATOM   1354 1HH2 ARG A  83      27.970 -25.050 -22.796  1.00  2.840          H  
ATOM   1355 2HH2 ARG A  83      26.434 -24.925 -21.966  1.00  2.840          H  
ATOM   1356  N   ASN A  84      26.840 -31.206 -29.622  1.00  1.850          N  
ATOM   1357  CA  ASN A  84      26.477 -32.497 -30.138  1.00  2.080          C  
ATOM   1358  C   ASN A  84      27.469 -32.903 -31.194  1.00  2.170          C  
ATOM   1359  O   ASN A  84      28.018 -33.997 -31.129  1.00  2.330          O  
ATOM   1360  CB  ASN A  84      25.080 -32.460 -30.720  1.00  2.820          C  
ATOM   1361  CG  ASN A  84      23.997 -32.352 -29.688  1.00  2.820          C  
ATOM   1362  OD1 ASN A  84      24.180 -32.646 -28.499  1.00  2.820          O  
ATOM   1363  ND2 ASN A  84      22.847 -31.923 -30.131  1.00  2.820          N  
ATOM   1364  H   ASN A  84      26.201 -30.426 -29.730  1.00  2.220          H  
ATOM   1365  HA  ASN A  84      26.521 -33.231 -29.334  1.00  2.500          H  
ATOM   1366 1HB  ASN A  84      25.001 -31.608 -31.394  1.00  3.380          H  
ATOM   1367 2HB  ASN A  84      24.911 -33.353 -31.310  1.00  3.380          H  
ATOM   1368 1HD2 ASN A  84      22.076 -31.823 -29.503  1.00  3.380          H  
ATOM   1369 2HD2 ASN A  84      22.737 -31.699 -31.098  1.00  3.380          H  
ATOM   1370  N   ALA A  85      27.816 -31.992 -32.112  1.00  2.160          N  
ATOM   1371  CA  ALA A  85      28.765 -32.334 -33.164  1.00  2.390          C  
ATOM   1372  C   ALA A  85      30.094 -32.778 -32.576  1.00  2.430          C  
ATOM   1373  O   ALA A  85      30.676 -33.774 -33.012  1.00  2.640          O  
ATOM   1374  CB  ALA A  85      28.989 -31.151 -34.080  1.00  3.250          C  
ATOM   1375  H   ALA A  85      27.351 -31.079 -32.118  1.00  2.590          H  
ATOM   1376  HA  ALA A  85      28.349 -33.160 -33.740  1.00  2.870          H  
ATOM   1377 1HB  ALA A  85      29.682 -31.426 -34.871  1.00  3.900          H  
ATOM   1378 2HB  ALA A  85      28.035 -30.848 -34.511  1.00  3.900          H  
ATOM   1379 3HB  ALA A  85      29.402 -30.323 -33.498  1.00  3.900          H  
ATOM   1380  N   LYS A  86      30.531 -32.123 -31.496  1.00  2.360          N  
ATOM   1381  CA  LYS A  86      31.796 -32.505 -30.885  1.00  2.570          C  
ATOM   1382  C   LYS A  86      31.827 -33.972 -30.468  1.00  2.560          C  
ATOM   1383  O   LYS A  86      32.894 -34.584 -30.518  1.00  2.750          O  
ATOM   1384  CB  LYS A  86      32.167 -31.594 -29.723  1.00  3.510          C  
ATOM   1385  CG  LYS A  86      32.590 -30.202 -30.171  1.00  3.510          C  
ATOM   1386  CD  LYS A  86      32.997 -29.324 -29.004  1.00  3.510          C  
ATOM   1387  CE  LYS A  86      33.401 -27.945 -29.489  1.00  3.510          C  
ATOM   1388  NZ  LYS A  86      33.875 -27.086 -28.398  1.00  3.510          N  
ATOM   1389  H   LYS A  86      30.021 -31.293 -31.169  1.00  2.830          H  
ATOM   1390  HA  LYS A  86      32.574 -32.378 -31.624  1.00  3.080          H  
ATOM   1391 1HB  LYS A  86      31.310 -31.492 -29.057  1.00  4.220          H  
ATOM   1392 2HB  LYS A  86      32.978 -32.042 -29.151  1.00  4.220          H  
ATOM   1393 1HG  LYS A  86      33.431 -30.293 -30.860  1.00  4.220          H  
ATOM   1394 2HG  LYS A  86      31.767 -29.731 -30.701  1.00  4.220          H  
ATOM   1395 1HD  LYS A  86      32.154 -29.225 -28.315  1.00  4.220          H  
ATOM   1396 2HD  LYS A  86      33.832 -29.778 -28.473  1.00  4.220          H  
ATOM   1397 1HE  LYS A  86      34.189 -28.037 -30.220  1.00  4.220          H  
ATOM   1398 2HE  LYS A  86      32.543 -27.472 -29.954  1.00  4.220          H  
ATOM   1399 1HZ  LYS A  86      34.137 -26.164 -28.809  1.00  4.220          H  
ATOM   1400 2HZ  LYS A  86      33.155 -26.975 -27.701  1.00  4.220          H  
ATOM   1401 3HZ  LYS A  86      34.686 -27.498 -27.968  1.00  4.220          H  
ATOM   1402  N   ASP A  87      30.691 -34.546 -30.044  1.00  2.530          N  
ATOM   1403  CA  ASP A  87      30.707 -35.968 -29.692  1.00  2.800          C  
ATOM   1404  C   ASP A  87      30.267 -36.860 -30.875  1.00  2.910          C  
ATOM   1405  O   ASP A  87      30.902 -37.869 -31.195  1.00  3.270          O  
ATOM   1406  CB  ASP A  87      29.789 -36.247 -28.500  1.00  3.810          C  
ATOM   1407  CG  ASP A  87      30.256 -35.608 -27.193  1.00  3.810          C  
ATOM   1408  OD1 ASP A  87      31.378 -35.842 -26.793  1.00  3.810          O  
ATOM   1409  OD2 ASP A  87      29.475 -34.912 -26.590  1.00  3.810          O  
ATOM   1410  H   ASP A  87      29.824 -33.988 -29.980  1.00  3.040          H  
ATOM   1411  HA  ASP A  87      31.720 -36.240 -29.406  1.00  3.360          H  
ATOM   1412 1HB  ASP A  87      28.790 -35.864 -28.731  1.00  4.570          H  
ATOM   1413 2HB  ASP A  87      29.700 -37.322 -28.355  1.00  4.570          H  
ATOM   1414  N   GLU A  88      29.213 -36.453 -31.579  1.00  2.780          N  
ATOM   1415  CA  GLU A  88      28.621 -37.229 -32.674  1.00  3.130          C  
ATOM   1416  C   GLU A  88      29.578 -37.449 -33.834  1.00  3.290          C  
ATOM   1417  O   GLU A  88      29.574 -38.502 -34.474  1.00  3.770          O  
ATOM   1418  CB  GLU A  88      27.362 -36.532 -33.199  1.00  4.240          C  
ATOM   1419  CG  GLU A  88      26.173 -36.553 -32.245  1.00  4.240          C  
ATOM   1420  CD  GLU A  88      25.001 -35.761 -32.756  1.00  4.240          C  
ATOM   1421  OE1 GLU A  88      25.162 -35.053 -33.722  1.00  4.240          O  
ATOM   1422  OE2 GLU A  88      23.947 -35.856 -32.176  1.00  4.240          O  
ATOM   1423  H   GLU A  88      28.760 -35.585 -31.310  1.00  3.340          H  
ATOM   1424  HA  GLU A  88      28.338 -38.204 -32.282  1.00  3.760          H  
ATOM   1425 1HB  GLU A  88      27.597 -35.490 -33.413  1.00  5.090          H  
ATOM   1426 2HB  GLU A  88      27.055 -36.994 -34.136  1.00  5.090          H  
ATOM   1427 1HG  GLU A  88      25.862 -37.585 -32.093  1.00  5.090          H  
ATOM   1428 2HG  GLU A  88      26.484 -36.151 -31.281  1.00  5.090          H  
ATOM   1429  N   ARG A  89      30.399 -36.444 -34.106  1.00  3.060          N  
ATOM   1430  CA  ARG A  89      31.356 -36.458 -35.185  1.00  3.380          C  
ATOM   1431  C   ARG A  89      32.754 -36.352 -34.598  1.00  3.490          C  
ATOM   1432  O   ARG A  89      33.661 -35.814 -35.240  1.00  3.640          O  
ATOM   1433  CB  ARG A  89      31.085 -35.288 -36.123  1.00  4.600          C  
ATOM   1434  CG  ARG A  89      29.705 -35.321 -36.769  1.00  4.600          C  
ATOM   1435  CD  ARG A  89      29.430 -34.138 -37.625  1.00  4.600          C  
ATOM   1436  NE  ARG A  89      30.257 -34.119 -38.830  1.00  4.600          N  
ATOM   1437  CZ  ARG A  89      30.283 -33.144 -39.752  1.00  4.600          C  
ATOM   1438  NH1 ARG A  89      29.522 -32.066 -39.647  1.00  4.600          N  
ATOM   1439  NH2 ARG A  89      31.097 -33.307 -40.770  1.00  4.600          N  
ATOM   1440  H   ARG A  89      30.355 -35.588 -33.548  1.00  3.670          H  
ATOM   1441  HA  ARG A  89      31.267 -37.394 -35.736  1.00  4.060          H  
ATOM   1442 1HB  ARG A  89      31.175 -34.353 -35.574  1.00  5.520          H  
ATOM   1443 2HB  ARG A  89      31.829 -35.277 -36.922  1.00  5.520          H  
ATOM   1444 1HG  ARG A  89      29.627 -36.214 -37.389  1.00  5.520          H  
ATOM   1445 2HG  ARG A  89      28.942 -35.354 -35.989  1.00  5.520          H  
ATOM   1446 1HD  ARG A  89      28.383 -34.150 -37.925  1.00  5.520          H  
ATOM   1447 2HD  ARG A  89      29.637 -33.234 -37.052  1.00  5.520          H  
ATOM   1448  HE  ARG A  89      30.897 -34.912 -39.010  1.00  5.520          H  
ATOM   1449 1HH1 ARG A  89      28.901 -31.957 -38.860  1.00  5.520          H  
ATOM   1450 2HH1 ARG A  89      29.562 -31.349 -40.356  1.00  5.520          H  
ATOM   1451 1HH2 ARG A  89      31.666 -34.172 -40.790  1.00  5.520          H  
ATOM   1452 2HH2 ARG A  89      31.167 -32.617 -41.498  1.00  5.520          H  
ATOM   1453  N   VAL A  90      32.955 -36.883 -33.382  1.00  3.560          N  
ATOM   1454  CA  VAL A  90      34.255 -36.749 -32.740  1.00  3.820          C  
ATOM   1455  C   VAL A  90      35.400 -37.347 -33.538  1.00  3.900          C  
ATOM   1456  O   VAL A  90      36.508 -36.821 -33.500  1.00  4.180          O  
ATOM   1457  CB  VAL A  90      34.239 -37.377 -31.321  1.00  5.240          C  
ATOM   1458  CG1 VAL A  90      34.123 -38.917 -31.358  1.00  5.240          C  
ATOM   1459  CG2 VAL A  90      35.497 -36.942 -30.561  1.00  5.240          C  
ATOM   1460  H   VAL A  90      32.185 -37.329 -32.868  1.00  4.270          H  
ATOM   1461  HA  VAL A  90      34.442 -35.682 -32.611  1.00  4.580          H  
ATOM   1462  HB  VAL A  90      33.371 -37.015 -30.808  1.00  6.290          H  
ATOM   1463 1HG1 VAL A  90      34.077 -39.287 -30.336  1.00  6.290          H  
ATOM   1464 2HG1 VAL A  90      33.208 -39.198 -31.882  1.00  6.290          H  
ATOM   1465 3HG1 VAL A  90      34.977 -39.364 -31.845  1.00  6.290          H  
ATOM   1466 1HG2 VAL A  90      35.462 -37.344 -29.551  1.00  6.290          H  
ATOM   1467 2HG2 VAL A  90      36.392 -37.305 -31.058  1.00  6.290          H  
ATOM   1468 3HG2 VAL A  90      35.523 -35.851 -30.518  1.00  6.290          H  
ATOM   1469  N   ARG A  91      35.179 -38.445 -34.261  1.00  3.850          N  
ATOM   1470  CA  ARG A  91      36.295 -39.018 -35.003  1.00  4.150          C  
ATOM   1471  C   ARG A  91      36.772 -38.071 -36.099  1.00  4.170          C  
ATOM   1472  O   ARG A  91      37.980 -37.851 -36.266  1.00  4.530          O  
ATOM   1473  CB  ARG A  91      35.905 -40.360 -35.601  1.00  5.690          C  
ATOM   1474  CG  ARG A  91      35.741 -41.479 -34.569  1.00  5.690          C  
ATOM   1475  CD  ARG A  91      35.653 -42.838 -35.195  1.00  5.690          C  
ATOM   1476  NE  ARG A  91      34.455 -42.996 -36.030  1.00  5.690          N  
ATOM   1477  CZ  ARG A  91      33.232 -43.386 -35.591  1.00  5.690          C  
ATOM   1478  NH1 ARG A  91      33.023 -43.649 -34.313  1.00  5.690          N  
ATOM   1479  NH2 ARG A  91      32.235 -43.500 -36.455  1.00  5.690          N  
ATOM   1480  H   ARG A  91      34.258 -38.861 -34.273  1.00  4.620          H  
ATOM   1481  HA  ARG A  91      37.119 -39.180 -34.309  1.00  4.980          H  
ATOM   1482 1HB  ARG A  91      34.963 -40.259 -36.136  1.00  6.830          H  
ATOM   1483 2HB  ARG A  91      36.661 -40.671 -36.321  1.00  6.830          H  
ATOM   1484 1HG  ARG A  91      36.599 -41.471 -33.897  1.00  6.830          H  
ATOM   1485 2HG  ARG A  91      34.834 -41.301 -33.993  1.00  6.830          H  
ATOM   1486 1HD  ARG A  91      36.527 -42.990 -35.831  1.00  6.830          H  
ATOM   1487 2HD  ARG A  91      35.647 -43.603 -34.422  1.00  6.830          H  
ATOM   1488  HE  ARG A  91      34.556 -42.816 -37.022  1.00  6.830          H  
ATOM   1489 1HH1 ARG A  91      33.774 -43.567 -33.646  1.00  6.830          H  
ATOM   1490 2HH1 ARG A  91      32.107 -43.938 -33.999  1.00  6.830          H  
ATOM   1491 1HH2 ARG A  91      32.389 -43.298 -37.434  1.00  6.830          H  
ATOM   1492 2HH2 ARG A  91      31.319 -43.787 -36.141  1.00  6.830          H  
ATOM   1493  N   GLU A  92      35.816 -37.488 -36.828  1.00  3.910          N  
ATOM   1494  CA  GLU A  92      36.134 -36.572 -37.910  1.00  4.110          C  
ATOM   1495  C   GLU A  92      36.762 -35.289 -37.386  1.00  4.260          C  
ATOM   1496  O   GLU A  92      37.729 -34.779 -37.966  1.00  4.640          O  
ATOM   1497  CB  GLU A  92      34.864 -36.205 -38.676  1.00  5.670          C  
ATOM   1498  CG  GLU A  92      34.217 -37.329 -39.483  1.00  5.670          C  
ATOM   1499  CD  GLU A  92      32.954 -36.846 -40.150  1.00  5.670          C  
ATOM   1500  OE1 GLU A  92      32.569 -35.735 -39.854  1.00  5.670          O  
ATOM   1501  OE2 GLU A  92      32.382 -37.561 -40.931  1.00  5.670          O  
ATOM   1502  H   GLU A  92      34.850 -37.714 -36.635  1.00  4.690          H  
ATOM   1503  HA  GLU A  92      36.841 -37.056 -38.582  1.00  4.930          H  
ATOM   1504 1HB  GLU A  92      34.119 -35.839 -37.966  1.00  6.810          H  
ATOM   1505 2HB  GLU A  92      35.083 -35.387 -39.360  1.00  6.810          H  
ATOM   1506 1HG  GLU A  92      34.917 -37.677 -40.242  1.00  6.810          H  
ATOM   1507 2HG  GLU A  92      33.987 -38.163 -38.821  1.00  6.810          H  
ATOM   1508  N   ILE A  93      36.218 -34.780 -36.273  1.00  4.140          N  
ATOM   1509  CA  ILE A  93      36.693 -33.546 -35.679  1.00  4.490          C  
ATOM   1510  C   ILE A  93      38.073 -33.720 -35.119  1.00  4.510          C  
ATOM   1511  O   ILE A  93      38.927 -32.864 -35.345  1.00  4.580          O  
ATOM   1512  CB  ILE A  93      35.735 -33.020 -34.591  1.00  6.150          C  
ATOM   1513  CG1 ILE A  93      34.402 -32.576 -35.273  1.00  6.150          C  
ATOM   1514  CG2 ILE A  93      36.406 -31.853 -33.808  1.00  6.150          C  
ATOM   1515  CD1 ILE A  93      33.258 -32.322 -34.327  1.00  6.150          C  
ATOM   1516  H   ILE A  93      35.418 -35.262 -35.853  1.00  4.970          H  
ATOM   1517  HA  ILE A  93      36.742 -32.793 -36.461  1.00  5.390          H  
ATOM   1518  HB  ILE A  93      35.492 -33.829 -33.903  1.00  7.380          H  
ATOM   1519 1HG1 ILE A  93      34.586 -31.667 -35.841  1.00  7.380          H  
ATOM   1520 2HG1 ILE A  93      34.093 -33.360 -35.968  1.00  7.380          H  
ATOM   1521 1HG2 ILE A  93      35.734 -31.484 -33.041  1.00  7.380          H  
ATOM   1522 2HG2 ILE A  93      37.324 -32.187 -33.325  1.00  7.380          H  
ATOM   1523 3HG2 ILE A  93      36.646 -31.047 -34.503  1.00  7.380          H  
ATOM   1524 1HD1 ILE A  93      32.375 -32.036 -34.894  1.00  7.380          H  
ATOM   1525 2HD1 ILE A  93      33.052 -33.243 -33.777  1.00  7.380          H  
ATOM   1526 3HD1 ILE A  93      33.508 -31.528 -33.636  1.00  7.380          H  
ATOM   1527  N   ARG A  94      38.290 -34.793 -34.357  1.00  4.550          N  
ATOM   1528  CA  ARG A  94      39.580 -35.054 -33.767  1.00  4.680          C  
ATOM   1529  C   ARG A  94      40.650 -35.125 -34.830  1.00  4.550          C  
ATOM   1530  O   ARG A  94      41.690 -34.483 -34.695  1.00  4.680          O  
ATOM   1531  CB  ARG A  94      39.575 -36.348 -32.979  1.00  6.500          C  
ATOM   1532  CG  ARG A  94      40.909 -36.684 -32.317  1.00  6.500          C  
ATOM   1533  CD  ARG A  94      40.829 -37.904 -31.500  1.00  6.500          C  
ATOM   1534  NE  ARG A  94      42.129 -38.243 -30.912  1.00  6.500          N  
ATOM   1535  CZ  ARG A  94      42.371 -39.311 -30.114  1.00  6.500          C  
ATOM   1536  NH1 ARG A  94      41.398 -40.154 -29.805  1.00  6.500          N  
ATOM   1537  NH2 ARG A  94      43.591 -39.515 -29.639  1.00  6.500          N  
ATOM   1538  H   ARG A  94      37.534 -35.455 -34.184  1.00  5.460          H  
ATOM   1539  HA  ARG A  94      39.814 -34.246 -33.079  1.00  5.620          H  
ATOM   1540 1HB  ARG A  94      38.815 -36.297 -32.203  1.00  7.800          H  
ATOM   1541 2HB  ARG A  94      39.308 -37.174 -33.644  1.00  7.800          H  
ATOM   1542 1HG  ARG A  94      41.670 -36.855 -33.083  1.00  7.800          H  
ATOM   1543 2HG  ARG A  94      41.227 -35.858 -31.679  1.00  7.800          H  
ATOM   1544 1HD  ARG A  94      40.111 -37.752 -30.694  1.00  7.800          H  
ATOM   1545 2HD  ARG A  94      40.508 -38.732 -32.132  1.00  7.800          H  
ATOM   1546  HE  ARG A  94      42.924 -37.608 -31.127  1.00  7.800          H  
ATOM   1547 1HH1 ARG A  94      40.466 -40.008 -30.161  1.00  7.800          H  
ATOM   1548 2HH1 ARG A  94      41.586 -40.947 -29.209  1.00  7.800          H  
ATOM   1549 1HH2 ARG A  94      44.344 -38.874 -29.871  1.00  7.800          H  
ATOM   1550 2HH2 ARG A  94      43.776 -40.307 -29.045  1.00  7.800          H  
ATOM   1551  N   ASN A  95      40.410 -35.874 -35.908  1.00  4.450          N  
ATOM   1552  CA  ASN A  95      41.448 -35.964 -36.909  1.00  4.490          C  
ATOM   1553  C   ASN A  95      41.685 -34.615 -37.573  1.00  4.430          C  
ATOM   1554  O   ASN A  95      42.836 -34.210 -37.776  1.00  4.580          O  
ATOM   1555  CB  ASN A  95      41.074 -36.995 -37.952  1.00  6.270          C  
ATOM   1556  CG  ASN A  95      41.168 -38.405 -37.449  1.00  6.270          C  
ATOM   1557  OD1 ASN A  95      41.824 -38.700 -36.443  1.00  6.270          O  
ATOM   1558  ND2 ASN A  95      40.520 -39.302 -38.145  1.00  6.270          N  
ATOM   1559  H   ASN A  95      39.539 -36.409 -36.010  1.00  5.340          H  
ATOM   1560  HA  ASN A  95      42.378 -36.260 -36.422  1.00  5.390          H  
ATOM   1561 1HB  ASN A  95      40.043 -36.811 -38.275  1.00  7.520          H  
ATOM   1562 2HB  ASN A  95      41.714 -36.887 -38.820  1.00  7.520          H  
ATOM   1563 1HD2 ASN A  95      40.543 -40.261 -37.865  1.00  7.520          H  
ATOM   1564 2HD2 ASN A  95      39.996 -39.029 -38.950  1.00  7.520          H  
ATOM   1565  N   ALA A  96      40.604 -33.897 -37.904  1.00  4.330          N  
ATOM   1566  CA  ALA A  96      40.755 -32.626 -38.574  1.00  4.460          C  
ATOM   1567  C   ALA A  96      41.511 -31.620 -37.728  1.00  4.450          C  
ATOM   1568  O   ALA A  96      42.374 -30.915 -38.257  1.00  4.650          O  
ATOM   1569  CB  ALA A  96      39.392 -32.075 -38.928  1.00  6.190          C  
ATOM   1570  H   ALA A  96      39.658 -34.253 -37.733  1.00  5.200          H  
ATOM   1571  HA  ALA A  96      41.318 -32.791 -39.484  1.00  5.350          H  
ATOM   1572 1HB  ALA A  96      39.503 -31.143 -39.463  1.00  7.430          H  
ATOM   1573 2HB  ALA A  96      38.866 -32.795 -39.555  1.00  7.430          H  
ATOM   1574 3HB  ALA A  96      38.823 -31.911 -38.012  1.00  7.430          H  
ATOM   1575  N   VAL A  97      41.227 -31.552 -36.422  1.00  4.420          N  
ATOM   1576  CA  VAL A  97      41.913 -30.576 -35.593  1.00  4.560          C  
ATOM   1577  C   VAL A  97      43.333 -30.983 -35.303  1.00  4.450          C  
ATOM   1578  O   VAL A  97      44.200 -30.132 -35.268  1.00  4.550          O  
ATOM   1579  CB  VAL A  97      41.148 -30.239 -34.287  1.00  6.330          C  
ATOM   1580  CG1 VAL A  97      41.155 -31.386 -33.292  1.00  6.330          C  
ATOM   1581  CG2 VAL A  97      41.807 -29.004 -33.632  1.00  6.330          C  
ATOM   1582  H   VAL A  97      40.488 -32.145 -36.028  1.00  5.300          H  
ATOM   1583  HA  VAL A  97      41.960 -29.648 -36.156  1.00  5.470          H  
ATOM   1584  HB  VAL A  97      40.111 -30.030 -34.543  1.00  7.590          H  
ATOM   1585 1HG1 VAL A  97      40.586 -31.099 -32.411  1.00  7.590          H  
ATOM   1586 2HG1 VAL A  97      40.700 -32.241 -33.744  1.00  7.590          H  
ATOM   1587 3HG1 VAL A  97      42.164 -31.636 -32.986  1.00  7.590          H  
ATOM   1588 1HG2 VAL A  97      41.273 -28.738 -32.733  1.00  7.590          H  
ATOM   1589 2HG2 VAL A  97      42.834 -29.232 -33.370  1.00  7.590          H  
ATOM   1590 3HG2 VAL A  97      41.790 -28.173 -34.312  1.00  7.590          H  
ATOM   1591  N   GLU A  98      43.620 -32.257 -35.082  1.00  4.440          N  
ATOM   1592  CA  GLU A  98      45.003 -32.583 -34.806  1.00  4.590          C  
ATOM   1593  C   GLU A  98      45.889 -32.214 -36.001  1.00  4.500          C  
ATOM   1594  O   GLU A  98      47.000 -31.714 -35.817  1.00  4.740          O  
ATOM   1595  CB  GLU A  98      45.141 -34.053 -34.407  1.00  6.370          C  
ATOM   1596  CG  GLU A  98      44.547 -34.361 -33.017  1.00  6.370          C  
ATOM   1597  CD  GLU A  98      44.587 -35.816 -32.631  1.00  6.370          C  
ATOM   1598  OE1 GLU A  98      45.052 -36.614 -33.406  1.00  6.370          O  
ATOM   1599  OE2 GLU A  98      44.134 -36.128 -31.549  1.00  6.370          O  
ATOM   1600  H   GLU A  98      42.900 -32.988 -35.082  1.00  5.330          H  
ATOM   1601  HA  GLU A  98      45.327 -31.982 -33.955  1.00  5.510          H  
ATOM   1602 1HB  GLU A  98      44.616 -34.674 -35.140  1.00  7.640          H  
ATOM   1603 2HB  GLU A  98      46.190 -34.343 -34.414  1.00  7.640          H  
ATOM   1604 1HG  GLU A  98      45.098 -33.789 -32.272  1.00  7.640          H  
ATOM   1605 2HG  GLU A  98      43.515 -34.018 -32.993  1.00  7.640          H  
ATOM   1606  N   MET A  99      45.385 -32.427 -37.227  1.00  4.370          N  
ATOM   1607  CA  MET A  99      46.132 -32.074 -38.432  1.00  4.510          C  
ATOM   1608  C   MET A  99      46.209 -30.557 -38.674  1.00  4.450          C  
ATOM   1609  O   MET A  99      47.248 -30.032 -39.084  1.00  4.760          O  
ATOM   1610  CB  MET A  99      45.461 -32.716 -39.638  1.00  6.260          C  
ATOM   1611  CG  MET A  99      45.583 -34.225 -39.721  1.00  6.260          C  
ATOM   1612  SD  MET A  99      44.944 -34.885 -41.279  1.00  6.260          S  
ATOM   1613  CE  MET A  99      43.164 -34.701 -41.055  1.00  6.260          C  
ATOM   1614  H   MET A  99      44.470 -32.882 -37.322  1.00  5.240          H  
ATOM   1615  HA  MET A  99      47.147 -32.451 -38.328  1.00  5.410          H  
ATOM   1616 1HB  MET A  99      44.402 -32.469 -39.603  1.00  7.510          H  
ATOM   1617 2HB  MET A  99      45.868 -32.286 -40.552  1.00  7.510          H  
ATOM   1618 1HG  MET A  99      46.629 -34.508 -39.627  1.00  7.510          H  
ATOM   1619 2HG  MET A  99      45.034 -34.681 -38.899  1.00  7.510          H  
ATOM   1620 1HE  MET A  99      42.645 -35.079 -41.934  1.00  7.510          H  
ATOM   1621 2HE  MET A  99      42.852 -35.262 -40.183  1.00  7.510          H  
ATOM   1622 3HE  MET A  99      42.919 -33.655 -40.920  1.00  7.510          H  
ATOM   1623  N   MET A 100      45.095 -29.857 -38.437  1.00  4.200          N  
ATOM   1624  CA  MET A 100      44.951 -28.427 -38.678  1.00  4.240          C  
ATOM   1625  C   MET A 100      44.705 -27.621 -37.404  1.00  3.950          C  
ATOM   1626  O   MET A 100      43.985 -26.615 -37.441  1.00  3.750          O  
ATOM   1627  CB  MET A 100      43.802 -28.216 -39.645  1.00  5.920          C  
ATOM   1628  CG  MET A 100      44.015 -28.816 -41.013  1.00  5.920          C  
ATOM   1629  SD  MET A 100      42.629 -28.520 -42.126  1.00  5.920          S  
ATOM   1630  CE  MET A 100      41.411 -29.684 -41.477  1.00  5.920          C  
ATOM   1631  H   MET A 100      44.255 -30.349 -38.117  1.00  5.040          H  
ATOM   1632  HA  MET A 100      45.873 -28.063 -39.128  1.00  5.090          H  
ATOM   1633 1HB  MET A 100      42.910 -28.633 -39.213  1.00  7.100          H  
ATOM   1634 2HB  MET A 100      43.642 -27.153 -39.784  1.00  7.100          H  
ATOM   1635 1HG  MET A 100      44.917 -28.397 -41.455  1.00  7.100          H  
ATOM   1636 2HG  MET A 100      44.154 -29.892 -40.915  1.00  7.100          H  
ATOM   1637 1HE  MET A 100      40.499 -29.624 -42.070  1.00  7.100          H  
ATOM   1638 2HE  MET A 100      41.811 -30.700 -41.523  1.00  7.100          H  
ATOM   1639 3HE  MET A 100      41.182 -29.443 -40.450  1.00  7.100          H  
ATOM   1640  N   ILE A 101      45.326 -28.010 -36.294  1.00  4.040          N  
ATOM   1641  CA  ILE A 101      45.093 -27.373 -34.997  1.00  3.960          C  
ATOM   1642  C   ILE A 101      45.237 -25.855 -35.022  1.00  3.780          C  
ATOM   1643  O   ILE A 101      44.447 -25.146 -34.392  1.00  3.750          O  
ATOM   1644  CB  ILE A 101      46.043 -28.001 -33.928  1.00  5.580          C  
ATOM   1645  CG1 ILE A 101      45.574 -27.598 -32.513  1.00  5.580          C  
ATOM   1646  CG2 ILE A 101      47.521 -27.618 -34.178  1.00  5.580          C  
ATOM   1647  CD1 ILE A 101      46.210 -28.366 -31.370  1.00  5.580          C  
ATOM   1648  H   ILE A 101      45.905 -28.846 -36.328  1.00  4.850          H  
ATOM   1649  HA  ILE A 101      44.075 -27.603 -34.703  1.00  4.750          H  
ATOM   1650  HB  ILE A 101      45.969 -29.083 -33.997  1.00  6.690          H  
ATOM   1651 1HG1 ILE A 101      45.761 -26.535 -32.363  1.00  6.690          H  
ATOM   1652 2HG1 ILE A 101      44.509 -27.776 -32.456  1.00  6.690          H  
ATOM   1653 1HG2 ILE A 101      48.154 -28.108 -33.449  1.00  6.690          H  
ATOM   1654 2HG2 ILE A 101      47.814 -27.948 -35.173  1.00  6.690          H  
ATOM   1655 3HG2 ILE A 101      47.665 -26.548 -34.091  1.00  6.690          H  
ATOM   1656 1HD1 ILE A 101      45.784 -28.013 -30.426  1.00  6.690          H  
ATOM   1657 2HD1 ILE A 101      45.999 -29.431 -31.488  1.00  6.690          H  
ATOM   1658 3HD1 ILE A 101      47.283 -28.210 -31.353  1.00  6.690          H  
ATOM   1659  N   ALA A 102      46.163 -25.342 -35.836  1.00  3.850          N  
ATOM   1660  CA  ALA A 102      46.414 -23.911 -35.958  1.00  3.920          C  
ATOM   1661  C   ALA A 102      45.184 -23.124 -36.420  1.00  3.790          C  
ATOM   1662  O   ALA A 102      45.073 -21.927 -36.143  1.00  3.940          O  
ATOM   1663  CB  ALA A 102      47.546 -23.677 -36.938  1.00  5.460          C  
ATOM   1664  H   ALA A 102      46.755 -25.981 -36.350  1.00  4.620          H  
ATOM   1665  HA  ALA A 102      46.704 -23.538 -34.976  1.00  4.700          H  
ATOM   1666 1HB  ALA A 102      47.754 -22.608 -37.000  1.00  6.550          H  
ATOM   1667 2HB  ALA A 102      48.435 -24.203 -36.598  1.00  6.550          H  
ATOM   1668 3HB  ALA A 102      47.255 -24.047 -37.919  1.00  6.550          H  
ATOM   1669  N   ARG A 103      44.311 -23.779 -37.181  1.00  3.640          N  
ATOM   1670  CA  ARG A 103      43.135 -23.156 -37.760  1.00  3.610          C  
ATOM   1671  C   ARG A 103      41.837 -23.573 -37.079  1.00  3.420          C  
ATOM   1672  O   ARG A 103      40.875 -22.795 -37.035  1.00  3.450          O  
ATOM   1673  CB  ARG A 103      43.028 -23.559 -39.218  1.00  5.070          C  
ATOM   1674  CG  ARG A 103      44.113 -23.047 -40.133  1.00  5.070          C  
ATOM   1675  CD  ARG A 103      43.988 -23.665 -41.478  1.00  5.070          C  
ATOM   1676  NE  ARG A 103      42.750 -23.265 -42.146  1.00  5.070          N  
ATOM   1677  CZ  ARG A 103      42.182 -23.908 -43.194  1.00  5.070          C  
ATOM   1678  NH1 ARG A 103      42.732 -24.996 -43.697  1.00  5.070          N  
ATOM   1679  NH2 ARG A 103      41.060 -23.436 -43.717  1.00  5.070          N  
ATOM   1680  H   ARG A 103      44.447 -24.776 -37.332  1.00  4.370          H  
ATOM   1681  HA  ARG A 103      43.243 -22.075 -37.685  1.00  4.330          H  
ATOM   1682 1HB  ARG A 103      43.045 -24.646 -39.279  1.00  6.080          H  
ATOM   1683 2HB  ARG A 103      42.069 -23.230 -39.610  1.00  6.080          H  
ATOM   1684 1HG  ARG A 103      44.027 -21.967 -40.235  1.00  6.080          H  
ATOM   1685 2HG  ARG A 103      45.090 -23.300 -39.721  1.00  6.080          H  
ATOM   1686 1HD  ARG A 103      44.829 -23.354 -42.097  1.00  6.080          H  
ATOM   1687 2HD  ARG A 103      43.992 -24.750 -41.370  1.00  6.080          H  
ATOM   1688  HE  ARG A 103      42.290 -22.431 -41.806  1.00  6.080          H  
ATOM   1689 1HH1 ARG A 103      43.586 -25.364 -43.306  1.00  6.080          H  
ATOM   1690 2HH1 ARG A 103      42.298 -25.469 -44.477  1.00  6.080          H  
ATOM   1691 1HH2 ARG A 103      40.637 -22.600 -43.337  1.00  6.080          H  
ATOM   1692 2HH2 ARG A 103      40.628 -23.906 -44.499  1.00  6.080          H  
ATOM   1693  N   LEU A 104      41.801 -24.805 -36.564  1.00  3.400          N  
ATOM   1694  CA  LEU A 104      40.580 -25.366 -36.000  1.00  3.420          C  
ATOM   1695  C   LEU A 104      40.436 -25.283 -34.486  1.00  3.160          C  
ATOM   1696  O   LEU A 104      39.307 -25.320 -33.993  1.00  3.010          O  
ATOM   1697  CB  LEU A 104      40.448 -26.821 -36.433  1.00  4.780          C  
ATOM   1698  CG  LEU A 104      39.750 -27.101 -37.786  1.00  4.780          C  
ATOM   1699  CD1 LEU A 104      40.455 -26.380 -38.946  1.00  4.780          C  
ATOM   1700  CD2 LEU A 104      39.790 -28.571 -38.012  1.00  4.780          C  
ATOM   1701  H   LEU A 104      42.632 -25.394 -36.652  1.00  4.080          H  
ATOM   1702  HA  LEU A 104      39.744 -24.821 -36.429  1.00  4.100          H  
ATOM   1703 1HB  LEU A 104      41.455 -27.237 -36.501  1.00  5.740          H  
ATOM   1704 2HB  LEU A 104      39.900 -27.362 -35.662  1.00  5.740          H  
ATOM   1705  HG  LEU A 104      38.714 -26.760 -37.746  1.00  5.740          H  
ATOM   1706 1HD1 LEU A 104      39.954 -26.621 -39.881  1.00  5.740          H  
ATOM   1707 2HD1 LEU A 104      40.419 -25.314 -38.802  1.00  5.740          H  
ATOM   1708 3HD1 LEU A 104      41.480 -26.700 -38.999  1.00  5.740          H  
ATOM   1709 1HD2 LEU A 104      39.295 -28.802 -38.952  1.00  5.740          H  
ATOM   1710 2HD2 LEU A 104      40.820 -28.886 -38.058  1.00  5.740          H  
ATOM   1711 3HD2 LEU A 104      39.283 -29.089 -37.197  1.00  5.740          H  
ATOM   1712  N   ASP A 105      41.533 -25.185 -33.723  1.00  3.200          N  
ATOM   1713  CA  ASP A 105      41.389 -25.138 -32.265  1.00  3.100          C  
ATOM   1714  C   ASP A 105      40.622 -23.879 -31.875  1.00  2.840          C  
ATOM   1715  O   ASP A 105      39.752 -23.906 -30.993  1.00  2.740          O  
ATOM   1716  CB  ASP A 105      42.758 -25.154 -31.585  1.00  4.380          C  
ATOM   1717  CG  ASP A 105      42.698 -25.280 -30.053  1.00  4.380          C  
ATOM   1718  OD1 ASP A 105      42.266 -26.296 -29.551  1.00  4.380          O  
ATOM   1719  OD2 ASP A 105      43.060 -24.338 -29.370  1.00  4.380          O  
ATOM   1720  H   ASP A 105      42.471 -25.154 -34.132  1.00  3.840          H  
ATOM   1721  HA  ASP A 105      40.822 -26.009 -31.937  1.00  3.720          H  
ATOM   1722 1HB  ASP A 105      43.322 -25.968 -31.979  1.00  5.260          H  
ATOM   1723 2HB  ASP A 105      43.301 -24.243 -31.842  1.00  5.260          H  
ATOM   1724  N   THR A 106      40.913 -22.791 -32.597  1.00  2.820          N  
ATOM   1725  CA  THR A 106      40.305 -21.496 -32.403  1.00  2.720          C  
ATOM   1726  C   THR A 106      38.804 -21.591 -32.559  1.00  2.460          C  
ATOM   1727  O   THR A 106      38.069 -21.019 -31.754  1.00  2.380          O  
ATOM   1728  CB  THR A 106      40.847 -20.498 -33.457  1.00  3.850          C  
ATOM   1729  OG1 THR A 106      42.268 -20.349 -33.306  1.00  3.850          O  
ATOM   1730  CG2 THR A 106      40.181 -19.141 -33.290  1.00  3.850          C  
ATOM   1731  H   THR A 106      41.663 -22.844 -33.271  1.00  3.380          H  
ATOM   1732  HA  THR A 106      40.533 -21.142 -31.398  1.00  3.260          H  
ATOM   1733  HB  THR A 106      40.641 -20.884 -34.458  1.00  4.620          H  
ATOM   1734  HG1 THR A 106      42.631 -19.949 -34.107  1.00  4.620          H  
ATOM   1735 1HG2 THR A 106      40.574 -18.454 -34.037  1.00  4.620          H  
ATOM   1736 2HG2 THR A 106      39.106 -19.231 -33.423  1.00  4.620          H  
ATOM   1737 3HG2 THR A 106      40.392 -18.754 -32.294  1.00  4.620          H  
ATOM   1738  N   GLN A 107      38.367 -22.289 -33.609  1.00  2.450          N  
ATOM   1739  CA  GLN A 107      36.960 -22.457 -33.938  1.00  2.360          C  
ATOM   1740  C   GLN A 107      36.232 -23.324 -32.930  1.00  2.220          C  
ATOM   1741  O   GLN A 107      35.130 -22.999 -32.492  1.00  2.090          O  
ATOM   1742  CB  GLN A 107      36.823 -23.127 -35.299  1.00  3.340          C  
ATOM   1743  CG  GLN A 107      37.274 -22.300 -36.454  1.00  3.340          C  
ATOM   1744  CD  GLN A 107      37.170 -23.061 -37.747  1.00  3.340          C  
ATOM   1745  OE1 GLN A 107      36.062 -23.454 -38.151  1.00  3.340          O  
ATOM   1746  NE2 GLN A 107      38.303 -23.284 -38.392  1.00  3.340          N  
ATOM   1747  H   GLN A 107      39.068 -22.720 -34.197  1.00  2.940          H  
ATOM   1748  HA  GLN A 107      36.488 -21.476 -33.959  1.00  2.830          H  
ATOM   1749 1HB  GLN A 107      37.408 -24.047 -35.306  1.00  4.010          H  
ATOM   1750 2HB  GLN A 107      35.789 -23.407 -35.457  1.00  4.010          H  
ATOM   1751 1HG  GLN A 107      36.656 -21.408 -36.521  1.00  4.010          H  
ATOM   1752 2HG  GLN A 107      38.320 -22.024 -36.306  1.00  4.010          H  
ATOM   1753 1HE2 GLN A 107      38.297 -23.778 -39.263  1.00  4.010          H  
ATOM   1754 2HE2 GLN A 107      39.185 -22.950 -37.987  1.00  4.010          H  
ATOM   1755  N   LEU A 108      36.865 -24.411 -32.493  1.00  2.340          N  
ATOM   1756  CA  LEU A 108      36.195 -25.287 -31.548  1.00  2.330          C  
ATOM   1757  C   LEU A 108      35.901 -24.528 -30.259  1.00  2.060          C  
ATOM   1758  O   LEU A 108      34.847 -24.729 -29.629  1.00  1.960          O  
ATOM   1759  CB  LEU A 108      37.059 -26.529 -31.291  1.00  3.270          C  
ATOM   1760  CG  LEU A 108      37.203 -27.521 -32.502  1.00  3.270          C  
ATOM   1761  CD1 LEU A 108      38.258 -28.550 -32.170  1.00  3.270          C  
ATOM   1762  CD2 LEU A 108      35.866 -28.224 -32.808  1.00  3.270          C  
ATOM   1763  H   LEU A 108      37.780 -24.668 -32.878  1.00  2.810          H  
ATOM   1764  HA  LEU A 108      35.245 -25.586 -31.975  1.00  2.800          H  
ATOM   1765 1HB  LEU A 108      38.065 -26.188 -31.027  1.00  3.920          H  
ATOM   1766 2HB  LEU A 108      36.650 -27.075 -30.449  1.00  3.920          H  
ATOM   1767  HG  LEU A 108      37.525 -26.968 -33.381  1.00  3.920          H  
ATOM   1768 1HD1 LEU A 108      38.381 -29.227 -33.012  1.00  3.920          H  
ATOM   1769 2HD1 LEU A 108      39.195 -28.039 -31.973  1.00  3.920          H  
ATOM   1770 3HD1 LEU A 108      37.960 -29.115 -31.291  1.00  3.920          H  
ATOM   1771 1HD2 LEU A 108      36.007 -28.893 -33.649  1.00  3.920          H  
ATOM   1772 2HD2 LEU A 108      35.546 -28.797 -31.945  1.00  3.920          H  
ATOM   1773 3HD2 LEU A 108      35.102 -27.502 -33.066  1.00  3.920          H  
ATOM   1774  N   LYS A 109      36.824 -23.657 -29.857  1.00  2.040          N  
ATOM   1775  CA  LYS A 109      36.601 -22.851 -28.677  1.00  1.930          C  
ATOM   1776  C   LYS A 109      35.626 -21.699 -28.948  1.00  1.730          C  
ATOM   1777  O   LYS A 109      34.619 -21.566 -28.244  1.00  1.650          O  
ATOM   1778  CB  LYS A 109      37.930 -22.305 -28.162  1.00  2.750          C  
ATOM   1779  CG  LYS A 109      38.829 -23.359 -27.546  1.00  2.750          C  
ATOM   1780  CD  LYS A 109      40.116 -22.753 -26.989  1.00  2.750          C  
ATOM   1781  CE  LYS A 109      40.943 -23.799 -26.223  1.00  2.750          C  
ATOM   1782  NZ  LYS A 109      41.543 -24.820 -27.129  1.00  2.750          N  
ATOM   1783  H   LYS A 109      37.707 -23.588 -30.377  1.00  2.450          H  
ATOM   1784  HA  LYS A 109      36.163 -23.482 -27.906  1.00  2.320          H  
ATOM   1785 1HB  LYS A 109      38.474 -21.848 -28.995  1.00  3.300          H  
ATOM   1786 2HB  LYS A 109      37.747 -21.528 -27.424  1.00  3.300          H  
ATOM   1787 1HG  LYS A 109      38.293 -23.868 -26.746  1.00  3.300          H  
ATOM   1788 2HG  LYS A 109      39.083 -24.089 -28.317  1.00  3.300          H  
ATOM   1789 1HD  LYS A 109      40.720 -22.379 -27.823  1.00  3.300          H  
ATOM   1790 2HD  LYS A 109      39.882 -21.922 -26.326  1.00  3.300          H  
ATOM   1791 1HE  LYS A 109      41.740 -23.301 -25.676  1.00  3.300          H  
ATOM   1792 2HE  LYS A 109      40.290 -24.306 -25.515  1.00  3.300          H  
ATOM   1793 1HZ  LYS A 109      42.067 -25.496 -26.611  1.00  3.300          H  
ATOM   1794 2HZ  LYS A 109      40.816 -25.297 -27.648  1.00  3.300          H  
ATOM   1795 3HZ  LYS A 109      42.182 -24.382 -27.808  1.00  3.300          H  
ATOM   1796  N   ASN A 110      35.885 -20.892 -29.984  1.00  1.750          N  
ATOM   1797  CA  ASN A 110      35.071 -19.714 -30.231  1.00  1.740          C  
ATOM   1798  C   ASN A 110      33.640 -19.982 -30.647  1.00  1.650          C  
ATOM   1799  O   ASN A 110      32.739 -19.247 -30.239  1.00  1.650          O  
ATOM   1800  CB  ASN A 110      35.709 -18.816 -31.272  1.00  2.440          C  
ATOM   1801  CG  ASN A 110      36.904 -18.062 -30.762  1.00  2.440          C  
ATOM   1802  OD1 ASN A 110      37.138 -17.952 -29.551  1.00  2.440          O  
ATOM   1803  ND2 ASN A 110      37.659 -17.507 -31.671  1.00  2.440          N  
ATOM   1804  H   ASN A 110      36.702 -21.053 -30.572  1.00  2.100          H  
ATOM   1805  HA  ASN A 110      35.024 -19.155 -29.298  1.00  2.090          H  
ATOM   1806 1HB  ASN A 110      36.017 -19.425 -32.125  1.00  2.930          H  
ATOM   1807 2HB  ASN A 110      34.971 -18.103 -31.633  1.00  2.930          H  
ATOM   1808 1HD2 ASN A 110      38.463 -16.980 -31.397  1.00  2.930          H  
ATOM   1809 2HD2 ASN A 110      37.435 -17.609 -32.639  1.00  2.930          H  
ATOM   1810  N   LYS A 111      33.371 -21.015 -31.444  1.00  1.700          N  
ATOM   1811  CA  LYS A 111      31.993 -21.197 -31.869  1.00  1.790          C  
ATOM   1812  C   LYS A 111      31.075 -21.465 -30.690  1.00  1.630          C  
ATOM   1813  O   LYS A 111      30.011 -20.846 -30.582  1.00  1.640          O  
ATOM   1814  CB  LYS A 111      31.895 -22.314 -32.908  1.00  2.470          C  
ATOM   1815  CG  LYS A 111      32.483 -21.922 -34.273  1.00  2.470          C  
ATOM   1816  CD  LYS A 111      32.436 -23.066 -35.284  1.00  2.470          C  
ATOM   1817  CE  LYS A 111      32.980 -22.612 -36.652  1.00  2.470          C  
ATOM   1818  NZ  LYS A 111      33.030 -23.727 -37.648  1.00  2.470          N  
ATOM   1819  H   LYS A 111      34.102 -21.648 -31.781  1.00  2.040          H  
ATOM   1820  HA  LYS A 111      31.658 -20.272 -32.338  1.00  2.150          H  
ATOM   1821 1HB  LYS A 111      32.435 -23.194 -32.548  1.00  2.960          H  
ATOM   1822 2HB  LYS A 111      30.852 -22.598 -33.045  1.00  2.960          H  
ATOM   1823 1HG  LYS A 111      31.928 -21.072 -34.669  1.00  2.960          H  
ATOM   1824 2HG  LYS A 111      33.523 -21.618 -34.136  1.00  2.960          H  
ATOM   1825 1HD  LYS A 111      33.050 -23.892 -34.917  1.00  2.960          H  
ATOM   1826 2HD  LYS A 111      31.412 -23.417 -35.399  1.00  2.960          H  
ATOM   1827 1HE  LYS A 111      32.334 -21.827 -37.040  1.00  2.960          H  
ATOM   1828 2HE  LYS A 111      33.982 -22.210 -36.524  1.00  2.960          H  
ATOM   1829 1HZ  LYS A 111      33.388 -23.374 -38.532  1.00  2.960          H  
ATOM   1830 2HZ  LYS A 111      33.642 -24.460 -37.310  1.00  2.960          H  
ATOM   1831 3HZ  LYS A 111      32.104 -24.101 -37.789  1.00  2.960          H  
ATOM   1832  N   LEU A 112      31.500 -22.328 -29.767  1.00  1.600          N  
ATOM   1833  CA  LEU A 112      30.638 -22.625 -28.647  1.00  1.590          C  
ATOM   1834  C   LEU A 112      30.626 -21.460 -27.673  1.00  1.410          C  
ATOM   1835  O   LEU A 112      29.566 -21.106 -27.158  1.00  1.390          O  
ATOM   1836  CB  LEU A 112      31.074 -23.900 -27.924  1.00  2.230          C  
ATOM   1837  CG  LEU A 112      30.133 -24.417 -26.788  1.00  2.230          C  
ATOM   1838  CD1 LEU A 112      28.738 -24.732 -27.342  1.00  2.230          C  
ATOM   1839  CD2 LEU A 112      30.741 -25.661 -26.168  1.00  2.230          C  
ATOM   1840  H   LEU A 112      32.386 -22.805 -29.885  1.00  1.920          H  
ATOM   1841  HA  LEU A 112      29.636 -22.758 -29.038  1.00  1.910          H  
ATOM   1842 1HB  LEU A 112      31.204 -24.689 -28.640  1.00  2.680          H  
ATOM   1843 2HB  LEU A 112      32.047 -23.701 -27.469  1.00  2.680          H  
ATOM   1844  HG  LEU A 112      30.016 -23.663 -26.040  1.00  2.680          H  
ATOM   1845 1HD1 LEU A 112      28.130 -25.094 -26.531  1.00  2.680          H  
ATOM   1846 2HD1 LEU A 112      28.268 -23.852 -27.764  1.00  2.680          H  
ATOM   1847 3HD1 LEU A 112      28.812 -25.501 -28.100  1.00  2.680          H  
ATOM   1848 1HD2 LEU A 112      30.096 -26.019 -25.370  1.00  2.680          H  
ATOM   1849 2HD2 LEU A 112      30.841 -26.437 -26.929  1.00  2.680          H  
ATOM   1850 3HD2 LEU A 112      31.721 -25.417 -25.759  1.00  2.680          H  
ATOM   1851  N   ILE A 113      31.789 -20.846 -27.416  1.00  1.400          N  
ATOM   1852  CA  ILE A 113      31.850 -19.747 -26.465  1.00  1.430          C  
ATOM   1853  C   ILE A 113      31.003 -18.582 -26.911  1.00  1.420          C  
ATOM   1854  O   ILE A 113      30.317 -17.979 -26.082  1.00  1.460          O  
ATOM   1855  CB  ILE A 113      33.293 -19.307 -26.178  1.00  1.990          C  
ATOM   1856  CG1 ILE A 113      34.009 -20.446 -25.397  1.00  1.990          C  
ATOM   1857  CG2 ILE A 113      33.298 -17.980 -25.385  1.00  1.990          C  
ATOM   1858  CD1 ILE A 113      35.514 -20.301 -25.303  1.00  1.990          C  
ATOM   1859  H   ILE A 113      32.661 -21.154 -27.862  1.00  1.680          H  
ATOM   1860  HA  ILE A 113      31.439 -20.093 -25.529  1.00  1.720          H  
ATOM   1861  HB  ILE A 113      33.824 -19.173 -27.119  1.00  2.390          H  
ATOM   1862 1HG1 ILE A 113      33.604 -20.485 -24.388  1.00  2.390          H  
ATOM   1863 2HG1 ILE A 113      33.789 -21.392 -25.889  1.00  2.390          H  
ATOM   1864 1HG2 ILE A 113      34.317 -17.672 -25.185  1.00  2.390          H  
ATOM   1865 2HG2 ILE A 113      32.810 -17.191 -25.955  1.00  2.390          H  
ATOM   1866 3HG2 ILE A 113      32.769 -18.118 -24.440  1.00  2.390          H  
ATOM   1867 1HD1 ILE A 113      35.922 -21.148 -24.752  1.00  2.390          H  
ATOM   1868 2HD1 ILE A 113      35.935 -20.286 -26.305  1.00  2.390          H  
ATOM   1869 3HD1 ILE A 113      35.778 -19.385 -24.789  1.00  2.390          H  
ATOM   1870  N   THR A 114      31.075 -18.228 -28.194  1.00  1.460          N  
ATOM   1871  CA  THR A 114      30.302 -17.125 -28.717  1.00  1.590          C  
ATOM   1872  C   THR A 114      28.830 -17.376 -28.469  1.00  1.530          C  
ATOM   1873  O   THR A 114      28.128 -16.485 -27.985  1.00  1.590          O  
ATOM   1874  CB  THR A 114      30.539 -16.949 -30.231  1.00  2.170          C  
ATOM   1875  OG1 THR A 114      31.926 -16.663 -30.468  1.00  2.170          O  
ATOM   1876  CG2 THR A 114      29.674 -15.798 -30.763  1.00  2.170          C  
ATOM   1877  H   THR A 114      31.681 -18.737 -28.834  1.00  1.750          H  
ATOM   1878  HA  THR A 114      30.595 -16.212 -28.200  1.00  1.910          H  
ATOM   1879  HB  THR A 114      30.278 -17.875 -30.751  1.00  2.610          H  
ATOM   1880  HG1 THR A 114      32.442 -17.484 -30.316  1.00  2.610          H  
ATOM   1881 1HG2 THR A 114      29.852 -15.681 -31.829  1.00  2.610          H  
ATOM   1882 2HG2 THR A 114      28.620 -16.014 -30.599  1.00  2.610          H  
ATOM   1883 3HG2 THR A 114      29.938 -14.877 -30.247  1.00  2.610          H  
ATOM   1884  N   LEU A 115      28.358 -18.583 -28.783  1.00  1.480          N  
ATOM   1885  CA  LEU A 115      26.965 -18.915 -28.571  1.00  1.490          C  
ATOM   1886  C   LEU A 115      26.569 -18.903 -27.093  1.00  1.370          C  
ATOM   1887  O   LEU A 115      25.494 -18.415 -26.751  1.00  1.380          O  
ATOM   1888  CB  LEU A 115      26.707 -20.288 -29.155  1.00  2.080          C  
ATOM   1889  CG  LEU A 115      26.765 -20.423 -30.657  1.00  2.080          C  
ATOM   1890  CD1 LEU A 115      26.783 -21.887 -30.975  1.00  2.080          C  
ATOM   1891  CD2 LEU A 115      25.529 -19.756 -31.281  1.00  2.080          C  
ATOM   1892  H   LEU A 115      28.983 -19.270 -29.220  1.00  1.780          H  
ATOM   1893  HA  LEU A 115      26.359 -18.171 -29.081  1.00  1.790          H  
ATOM   1894 1HB  LEU A 115      27.411 -20.997 -28.716  1.00  2.500          H  
ATOM   1895 2HB  LEU A 115      25.714 -20.567 -28.883  1.00  2.500          H  
ATOM   1896  HG  LEU A 115      27.672 -19.965 -31.051  1.00  2.500          H  
ATOM   1897 1HD1 LEU A 115      26.820 -22.033 -32.053  1.00  2.500          H  
ATOM   1898 2HD1 LEU A 115      27.659 -22.347 -30.520  1.00  2.500          H  
ATOM   1899 3HD1 LEU A 115      25.910 -22.326 -30.580  1.00  2.500          H  
ATOM   1900 1HD2 LEU A 115      25.558 -19.884 -32.361  1.00  2.500          H  
ATOM   1901 2HD2 LEU A 115      24.635 -20.219 -30.882  1.00  2.500          H  
ATOM   1902 3HD2 LEU A 115      25.510 -18.700 -31.056  1.00  2.500          H  
ATOM   1903  N   MET A 116      27.429 -19.421 -26.202  1.00  1.340          N  
ATOM   1904  CA  MET A 116      27.104 -19.417 -24.776  1.00  1.360          C  
ATOM   1905  C   MET A 116      27.003 -17.972 -24.285  1.00  1.360          C  
ATOM   1906  O   MET A 116      26.125 -17.633 -23.473  1.00  1.390          O  
ATOM   1907  CB  MET A 116      28.166 -20.182 -23.988  1.00  1.900          C  
ATOM   1908  CG  MET A 116      28.159 -21.702 -24.212  1.00  1.900          C  
ATOM   1909  SD  MET A 116      29.284 -22.607 -23.104  1.00  1.900          S  
ATOM   1910  CE  MET A 116      30.940 -22.099 -23.635  1.00  1.900          C  
ATOM   1911  H   MET A 116      28.295 -19.860 -26.529  1.00  1.610          H  
ATOM   1912  HA  MET A 116      26.136 -19.895 -24.634  1.00  1.630          H  
ATOM   1913 1HB  MET A 116      29.144 -19.807 -24.280  1.00  2.280          H  
ATOM   1914 2HB  MET A 116      28.042 -19.989 -22.923  1.00  2.280          H  
ATOM   1915 1HG  MET A 116      27.147 -22.072 -24.045  1.00  2.280          H  
ATOM   1916 2HG  MET A 116      28.418 -21.927 -25.230  1.00  2.280          H  
ATOM   1917 1HE  MET A 116      31.686 -22.614 -23.033  1.00  2.280          H  
ATOM   1918 2HE  MET A 116      31.099 -22.337 -24.677  1.00  2.280          H  
ATOM   1919 3HE  MET A 116      31.051 -21.030 -23.489  1.00  2.280          H  
ATOM   1920  N   GLY A 117      27.898 -17.121 -24.802  1.00  1.390          N  
ATOM   1921  CA  GLY A 117      27.948 -15.702 -24.508  1.00  1.490          C  
ATOM   1922  C   GLY A 117      26.648 -15.028 -24.926  1.00  1.470          C  
ATOM   1923  O   GLY A 117      26.044 -14.290 -24.137  1.00  1.530          O  
ATOM   1924  H   GLY A 117      28.627 -17.494 -25.419  1.00  1.670          H  
ATOM   1925 1HA  GLY A 117      28.127 -15.552 -23.445  1.00  1.790          H  
ATOM   1926 2HA  GLY A 117      28.785 -15.260 -25.051  1.00  1.790          H  
ATOM   1927  N   GLN A 118      26.218 -15.275 -26.171  1.00  1.460          N  
ATOM   1928  CA  GLN A 118      24.990 -14.698 -26.699  1.00  1.510          C  
ATOM   1929  C   GLN A 118      23.776 -15.149 -25.906  1.00  1.420          C  
ATOM   1930  O   GLN A 118      22.923 -14.325 -25.573  1.00  1.470          O  
ATOM   1931  CB  GLN A 118      24.793 -15.126 -28.151  1.00  2.090          C  
ATOM   1932  CG  GLN A 118      25.748 -14.528 -29.147  1.00  2.090          C  
ATOM   1933  CD  GLN A 118      25.599 -15.193 -30.494  1.00  2.090          C  
ATOM   1934  OE1 GLN A 118      24.967 -16.248 -30.595  1.00  2.090          O  
ATOM   1935  NE2 GLN A 118      26.170 -14.594 -31.528  1.00  2.090          N  
ATOM   1936  H   GLN A 118      26.795 -15.867 -26.778  1.00  1.750          H  
ATOM   1937  HA  GLN A 118      25.060 -13.614 -26.642  1.00  1.810          H  
ATOM   1938 1HB  GLN A 118      24.898 -16.205 -28.212  1.00  2.510          H  
ATOM   1939 2HB  GLN A 118      23.785 -14.875 -28.462  1.00  2.510          H  
ATOM   1940 1HG  GLN A 118      25.515 -13.472 -29.262  1.00  2.510          H  
ATOM   1941 2HG  GLN A 118      26.766 -14.645 -28.805  1.00  2.510          H  
ATOM   1942 1HE2 GLN A 118      26.101 -14.997 -32.442  1.00  2.510          H  
ATOM   1943 2HE2 GLN A 118      26.673 -13.737 -31.399  1.00  2.510          H  
ATOM   1944  N   LYS A 119      23.722 -16.437 -25.543  1.00  1.340          N  
ATOM   1945  CA  LYS A 119      22.609 -16.962 -24.774  1.00  1.320          C  
ATOM   1946  C   LYS A 119      22.530 -16.224 -23.456  1.00  1.300          C  
ATOM   1947  O   LYS A 119      21.447 -15.806 -23.032  1.00  1.310          O  
ATOM   1948  CB  LYS A 119      22.767 -18.470 -24.524  1.00  1.860          C  
ATOM   1949  CG  LYS A 119      21.620 -19.130 -23.748  1.00  1.860          C  
ATOM   1950  CD  LYS A 119      21.840 -20.641 -23.614  1.00  1.860          C  
ATOM   1951  CE  LYS A 119      20.681 -21.338 -22.876  1.00  1.860          C  
ATOM   1952  NZ  LYS A 119      20.642 -21.013 -21.406  1.00  1.860          N  
ATOM   1953  H   LYS A 119      24.454 -17.082 -25.860  1.00  1.610          H  
ATOM   1954  HA  LYS A 119      21.685 -16.786 -25.325  1.00  1.580          H  
ATOM   1955 1HB  LYS A 119      22.870 -18.985 -25.463  1.00  2.230          H  
ATOM   1956 2HB  LYS A 119      23.689 -18.641 -23.969  1.00  2.230          H  
ATOM   1957 1HG  LYS A 119      21.534 -18.676 -22.759  1.00  2.230          H  
ATOM   1958 2HG  LYS A 119      20.693 -18.966 -24.289  1.00  2.230          H  
ATOM   1959 1HD  LYS A 119      21.930 -21.078 -24.612  1.00  2.230          H  
ATOM   1960 2HD  LYS A 119      22.769 -20.825 -23.075  1.00  2.230          H  
ATOM   1961 1HE  LYS A 119      19.736 -21.034 -23.328  1.00  2.230          H  
ATOM   1962 2HE  LYS A 119      20.793 -22.415 -22.988  1.00  2.230          H  
ATOM   1963 1HZ  LYS A 119      19.865 -21.509 -20.986  1.00  2.230          H  
ATOM   1964 2HZ  LYS A 119      21.505 -21.309 -20.971  1.00  2.230          H  
ATOM   1965 3HZ  LYS A 119      20.519 -20.021 -21.260  1.00  2.230          H  
ATOM   1966  N   THR A 120      23.684 -16.077 -22.798  1.00  1.320          N  
ATOM   1967  CA  THR A 120      23.771 -15.431 -21.507  1.00  1.380          C  
ATOM   1968  C   THR A 120      23.332 -13.979 -21.574  1.00  1.400          C  
ATOM   1969  O   THR A 120      22.525 -13.545 -20.753  1.00  1.410          O  
ATOM   1970  CB  THR A 120      25.216 -15.499 -20.966  1.00  1.910          C  
ATOM   1971  OG1 THR A 120      25.606 -16.876 -20.813  1.00  1.910          O  
ATOM   1972  CG2 THR A 120      25.296 -14.792 -19.605  1.00  1.910          C  
ATOM   1973  H   THR A 120      24.539 -16.475 -23.194  1.00  1.580          H  
ATOM   1974  HA  THR A 120      23.115 -15.958 -20.815  1.00  1.660          H  
ATOM   1975  HB  THR A 120      25.894 -15.018 -21.666  1.00  2.290          H  
ATOM   1976  HG1 THR A 120      25.737 -17.275 -21.709  1.00  2.290          H  
ATOM   1977 1HG2 THR A 120      26.314 -14.852 -19.231  1.00  2.290          H  
ATOM   1978 2HG2 THR A 120      25.016 -13.746 -19.708  1.00  2.290          H  
ATOM   1979 3HG2 THR A 120      24.621 -15.278 -18.903  1.00  2.290          H  
ATOM   1980  N   SER A 121      23.839 -13.233 -22.557  1.00  1.460          N  
ATOM   1981  CA  SER A 121      23.509 -11.820 -22.706  1.00  1.590          C  
ATOM   1982  C   SER A 121      22.018 -11.608 -22.955  1.00  1.550          C  
ATOM   1983  O   SER A 121      21.378 -10.773 -22.300  1.00  1.600          O  
ATOM   1984  CB  SER A 121      24.311 -11.236 -23.851  1.00  2.170          C  
ATOM   1985  OG  SER A 121      24.022  -9.879 -24.040  1.00  2.170          O  
ATOM   1986  H   SER A 121      24.515 -13.653 -23.202  1.00  1.750          H  
ATOM   1987  HA  SER A 121      23.781 -11.306 -21.783  1.00  1.910          H  
ATOM   1988 1HB  SER A 121      25.373 -11.363 -23.645  1.00  2.610          H  
ATOM   1989 2HB  SER A 121      24.089 -11.793 -24.764  1.00  2.610          H  
ATOM   1990  HG  SER A 121      24.580  -9.593 -24.765  1.00  2.610          H  
ATOM   1991  N   LEU A 122      21.457 -12.383 -23.889  1.00  1.490          N  
ATOM   1992  CA  LEU A 122      20.051 -12.292 -24.232  1.00  1.510          C  
ATOM   1993  C   LEU A 122      19.186 -12.676 -23.031  1.00  1.380          C  
ATOM   1994  O   LEU A 122      18.166 -12.028 -22.756  1.00  1.410          O  
ATOM   1995  CB  LEU A 122      19.775 -13.242 -25.394  1.00  2.110          C  
ATOM   1996  CG  LEU A 122      20.363 -12.927 -26.773  1.00  2.110          C  
ATOM   1997  CD1 LEU A 122      20.205 -14.173 -27.637  1.00  2.110          C  
ATOM   1998  CD2 LEU A 122      19.619 -11.780 -27.413  1.00  2.110          C  
ATOM   1999  H   LEU A 122      22.041 -13.056 -24.396  1.00  1.790          H  
ATOM   2000  HA  LEU A 122      19.822 -11.265 -24.509  1.00  1.810          H  
ATOM   2001 1HB  LEU A 122      20.159 -14.220 -25.112  1.00  2.530          H  
ATOM   2002 2HB  LEU A 122      18.707 -13.295 -25.521  1.00  2.530          H  
ATOM   2003  HG  LEU A 122      21.418 -12.677 -26.685  1.00  2.530          H  
ATOM   2004 1HD1 LEU A 122      20.610 -13.988 -28.631  1.00  2.530          H  
ATOM   2005 2HD1 LEU A 122      20.740 -15.007 -27.180  1.00  2.530          H  
ATOM   2006 3HD1 LEU A 122      19.162 -14.416 -27.711  1.00  2.530          H  
ATOM   2007 1HD2 LEU A 122      20.036 -11.586 -28.400  1.00  2.530          H  
ATOM   2008 2HD2 LEU A 122      18.571 -12.047 -27.509  1.00  2.530          H  
ATOM   2009 3HD2 LEU A 122      19.715 -10.884 -26.802  1.00  2.530          H  
ATOM   2010  N   THR A 123      19.615 -13.706 -22.281  1.00  1.300          N  
ATOM   2011  CA  THR A 123      18.911 -14.153 -21.090  1.00  1.300          C  
ATOM   2012  C   THR A 123      18.916 -13.046 -20.047  1.00  1.320          C  
ATOM   2013  O   THR A 123      17.876 -12.721 -19.481  1.00  1.340          O  
ATOM   2014  CB  THR A 123      19.536 -15.433 -20.496  1.00  1.820          C  
ATOM   2015  OG1 THR A 123      19.451 -16.496 -21.456  1.00  1.820          O  
ATOM   2016  CG2 THR A 123      18.784 -15.838 -19.229  1.00  1.820          C  
ATOM   2017  H   THR A 123      20.440 -14.236 -22.561  1.00  1.560          H  
ATOM   2018  HA  THR A 123      17.881 -14.375 -21.360  1.00  1.560          H  
ATOM   2019  HB  THR A 123      20.583 -15.254 -20.257  1.00  2.180          H  
ATOM   2020  HG1 THR A 123      20.036 -16.272 -22.207  1.00  2.180          H  
ATOM   2021 1HG2 THR A 123      19.225 -16.743 -18.822  1.00  2.180          H  
ATOM   2022 2HG2 THR A 123      18.847 -15.047 -18.480  1.00  2.180          H  
ATOM   2023 3HG2 THR A 123      17.738 -16.019 -19.469  1.00  2.180          H  
ATOM   2024  N   GLN A 124      20.065 -12.413 -19.812  1.00  1.390          N  
ATOM   2025  CA  GLN A 124      20.114 -11.361 -18.807  1.00  1.520          C  
ATOM   2026  C   GLN A 124      19.154 -10.222 -19.148  1.00  1.530          C  
ATOM   2027  O   GLN A 124      18.438  -9.737 -18.259  1.00  1.590          O  
ATOM   2028  CB  GLN A 124      21.543 -10.838 -18.682  1.00  2.080          C  
ATOM   2029  CG  GLN A 124      22.507 -11.821 -18.025  1.00  2.080          C  
ATOM   2030  CD  GLN A 124      23.940 -11.371 -18.131  1.00  2.080          C  
ATOM   2031  OE1 GLN A 124      24.255 -10.475 -18.920  1.00  2.080          O  
ATOM   2032  NE2 GLN A 124      24.818 -11.983 -17.348  1.00  2.080          N  
ATOM   2033  H   GLN A 124      20.921 -12.707 -20.291  1.00  1.670          H  
ATOM   2034  HA  GLN A 124      19.809 -11.788 -17.851  1.00  1.820          H  
ATOM   2035 1HB  GLN A 124      21.925 -10.610 -19.679  1.00  2.490          H  
ATOM   2036 2HB  GLN A 124      21.547  -9.915 -18.107  1.00  2.490          H  
ATOM   2037 1HG  GLN A 124      22.256 -11.886 -16.968  1.00  2.490          H  
ATOM   2038 2HG  GLN A 124      22.408 -12.796 -18.476  1.00  2.490          H  
ATOM   2039 1HE2 GLN A 124      25.784 -11.722 -17.380  1.00  2.490          H  
ATOM   2040 2HE2 GLN A 124      24.519 -12.705 -16.723  1.00  2.490          H  
ATOM   2041  N   GLU A 125      19.081  -9.822 -20.435  1.00  1.530          N  
ATOM   2042  CA  GLU A 125      18.119  -8.781 -20.776  1.00  1.600          C  
ATOM   2043  C   GLU A 125      16.706  -9.284 -20.541  1.00  1.480          C  
ATOM   2044  O   GLU A 125      15.872  -8.550 -20.007  1.00  1.520          O  
ATOM   2045  CB  GLU A 125      18.222  -8.309 -22.231  1.00  2.210          C  
ATOM   2046  CG  GLU A 125      19.455  -7.503 -22.589  1.00  2.210          C  
ATOM   2047  CD  GLU A 125      19.395  -6.983 -24.015  1.00  2.210          C  
ATOM   2048  OE1 GLU A 125      18.456  -7.316 -24.699  1.00  2.210          O  
ATOM   2049  OE2 GLU A 125      20.263  -6.248 -24.410  1.00  2.210          O  
ATOM   2050  H   GLU A 125      19.719 -10.217 -21.139  1.00  1.840          H  
ATOM   2051  HA  GLU A 125      18.290  -7.926 -20.124  1.00  1.920          H  
ATOM   2052 1HB  GLU A 125      18.205  -9.184 -22.888  1.00  2.650          H  
ATOM   2053 2HB  GLU A 125      17.348  -7.706 -22.474  1.00  2.650          H  
ATOM   2054 1HG  GLU A 125      19.548  -6.663 -21.900  1.00  2.650          H  
ATOM   2055 2HG  GLU A 125      20.337  -8.138 -22.468  1.00  2.650          H  
ATOM   2056  N   THR A 126      16.452 -10.552 -20.885  1.00  1.370          N  
ATOM   2057  CA  THR A 126      15.137 -11.148 -20.742  1.00  1.320          C  
ATOM   2058  C   THR A 126      14.696 -11.117 -19.287  1.00  1.310          C  
ATOM   2059  O   THR A 126      13.577 -10.700 -19.001  1.00  1.340          O  
ATOM   2060  CB  THR A 126      15.132 -12.620 -21.247  1.00  1.870          C  
ATOM   2061  OG1 THR A 126      15.496 -12.658 -22.627  1.00  1.870          O  
ATOM   2062  CG2 THR A 126      13.742 -13.231 -21.118  1.00  1.870          C  
ATOM   2063  H   THR A 126      17.187 -11.090 -21.346  1.00  1.640          H  
ATOM   2064  HA  THR A 126      14.429 -10.575 -21.330  1.00  1.580          H  
ATOM   2065  HB  THR A 126      15.824 -13.209 -20.671  1.00  2.240          H  
ATOM   2066  HG1 THR A 126      16.444 -12.415 -22.727  1.00  2.240          H  
ATOM   2067 1HG2 THR A 126      13.767 -14.255 -21.484  1.00  2.240          H  
ATOM   2068 2HG2 THR A 126      13.419 -13.232 -20.074  1.00  2.240          H  
ATOM   2069 3HG2 THR A 126      13.045 -12.662 -21.710  1.00  2.240          H  
ATOM   2070  N   GLU A 127      15.566 -11.535 -18.363  1.00  1.330          N  
ATOM   2071  CA  GLU A 127      15.211 -11.581 -16.948  1.00  1.420          C  
ATOM   2072  C   GLU A 127      14.884 -10.192 -16.396  1.00  1.460          C  
ATOM   2073  O   GLU A 127      13.898 -10.021 -15.661  1.00  1.490          O  
ATOM   2074  CB  GLU A 127      16.355 -12.210 -16.148  1.00  1.950          C  
ATOM   2075  CG  GLU A 127      16.560 -13.716 -16.390  1.00  1.950          C  
ATOM   2076  CD  GLU A 127      17.773 -14.257 -15.682  1.00  1.950          C  
ATOM   2077  OE1 GLU A 127      18.490 -13.475 -15.105  1.00  1.950          O  
ATOM   2078  OE2 GLU A 127      17.988 -15.446 -15.725  1.00  1.950          O  
ATOM   2079  H   GLU A 127      16.480 -11.872 -18.677  1.00  1.600          H  
ATOM   2080  HA  GLU A 127      14.324 -12.210 -16.840  1.00  1.700          H  
ATOM   2081 1HB  GLU A 127      17.290 -11.706 -16.412  1.00  2.340          H  
ATOM   2082 2HB  GLU A 127      16.186 -12.054 -15.084  1.00  2.340          H  
ATOM   2083 1HG  GLU A 127      15.676 -14.251 -16.044  1.00  2.340          H  
ATOM   2084 2HG  GLU A 127      16.657 -13.891 -17.460  1.00  2.340          H  
ATOM   2085  N   LEU A 128      15.668  -9.182 -16.795  1.00  1.510          N  
ATOM   2086  CA  LEU A 128      15.397  -7.821 -16.353  1.00  1.610          C  
ATOM   2087  C   LEU A 128      14.048  -7.357 -16.854  1.00  1.510          C  
ATOM   2088  O   LEU A 128      13.259  -6.783 -16.095  1.00  1.530          O  
ATOM   2089  CB  LEU A 128      16.479  -6.853 -16.849  1.00  2.210          C  
ATOM   2090  CG  LEU A 128      16.245  -5.327 -16.541  1.00  2.210          C  
ATOM   2091  CD1 LEU A 128      16.150  -5.071 -15.033  1.00  2.210          C  
ATOM   2092  CD2 LEU A 128      17.386  -4.528 -17.154  1.00  2.210          C  
ATOM   2093  H   LEU A 128      16.493  -9.387 -17.372  1.00  1.810          H  
ATOM   2094  HA  LEU A 128      15.385  -7.821 -15.267  1.00  1.930          H  
ATOM   2095 1HB  LEU A 128      17.428  -7.147 -16.406  1.00  2.660          H  
ATOM   2096 2HB  LEU A 128      16.563  -6.966 -17.933  1.00  2.660          H  
ATOM   2097  HG  LEU A 128      15.312  -5.011 -16.991  1.00  2.660          H  
ATOM   2098 1HD1 LEU A 128      15.985  -4.007 -14.861  1.00  2.660          H  
ATOM   2099 2HD1 LEU A 128      15.316  -5.626 -14.606  1.00  2.660          H  
ATOM   2100 3HD1 LEU A 128      17.076  -5.377 -14.549  1.00  2.660          H  
ATOM   2101 1HD2 LEU A 128      17.228  -3.464 -16.970  1.00  2.660          H  
ATOM   2102 2HD2 LEU A 128      18.334  -4.836 -16.708  1.00  2.660          H  
ATOM   2103 3HD2 LEU A 128      17.416  -4.710 -18.229  1.00  2.660          H  
ATOM   2104  N   LEU A 129      13.794  -7.595 -18.132  1.00  1.440          N  
ATOM   2105  CA  LEU A 129      12.561  -7.206 -18.761  1.00  1.410          C  
ATOM   2106  C   LEU A 129      11.363  -7.924 -18.158  1.00  1.290          C  
ATOM   2107  O   LEU A 129      10.311  -7.308 -18.022  1.00  1.280          O  
ATOM   2108  CB  LEU A 129      12.684  -7.483 -20.236  1.00  1.990          C  
ATOM   2109  CG  LEU A 129      13.644  -6.615 -21.018  1.00  1.990          C  
ATOM   2110  CD1 LEU A 129      13.834  -7.261 -22.306  1.00  1.990          C  
ATOM   2111  CD2 LEU A 129      13.094  -5.242 -21.223  1.00  1.990          C  
ATOM   2112  H   LEU A 129      14.507  -8.058 -18.705  1.00  1.730          H  
ATOM   2113  HA  LEU A 129      12.423  -6.147 -18.606  1.00  1.690          H  
ATOM   2114 1HB  LEU A 129      13.054  -8.486 -20.340  1.00  2.380          H  
ATOM   2115 2HB  LEU A 129      11.704  -7.408 -20.687  1.00  2.380          H  
ATOM   2116  HG  LEU A 129      14.596  -6.546 -20.503  1.00  2.380          H  
ATOM   2117 1HD1 LEU A 129      14.535  -6.684 -22.897  1.00  2.380          H  
ATOM   2118 2HD1 LEU A 129      14.238  -8.240 -22.119  1.00  2.380          H  
ATOM   2119 3HD1 LEU A 129      12.882  -7.347 -22.827  1.00  2.380          H  
ATOM   2120 1HD2 LEU A 129      13.796  -4.654 -21.815  1.00  2.380          H  
ATOM   2121 2HD2 LEU A 129      12.146  -5.318 -21.755  1.00  2.380          H  
ATOM   2122 3HD2 LEU A 129      12.946  -4.755 -20.275  1.00  2.380          H  
ATOM   2123  N   GLU A 130      11.487  -9.211 -17.785  1.00  1.270          N  
ATOM   2124  CA  GLU A 130      10.349  -9.894 -17.167  1.00  1.290          C  
ATOM   2125  C   GLU A 130       9.971  -9.199 -15.866  1.00  1.330          C  
ATOM   2126  O   GLU A 130       8.785  -8.963 -15.614  1.00  1.350          O  
ATOM   2127  CB  GLU A 130      10.655 -11.369 -16.882  1.00  1.800          C  
ATOM   2128  CG  GLU A 130      10.735 -12.270 -18.110  1.00  1.800          C  
ATOM   2129  CD  GLU A 130      11.130 -13.677 -17.778  1.00  1.800          C  
ATOM   2130  OE1 GLU A 130      11.433 -13.931 -16.636  1.00  1.800          O  
ATOM   2131  OE2 GLU A 130      11.135 -14.498 -18.663  1.00  1.800          O  
ATOM   2132  H   GLU A 130      12.354  -9.719 -17.987  1.00  1.520          H  
ATOM   2133  HA  GLU A 130       9.498  -9.842 -17.838  1.00  1.550          H  
ATOM   2134 1HB  GLU A 130      11.616 -11.437 -16.368  1.00  2.160          H  
ATOM   2135 2HB  GLU A 130       9.897 -11.774 -16.212  1.00  2.160          H  
ATOM   2136 1HG  GLU A 130       9.767 -12.277 -18.610  1.00  2.160          H  
ATOM   2137 2HG  GLU A 130      11.453 -11.865 -18.790  1.00  2.160          H  
ATOM   2138  N   SER A 131      10.976  -8.812 -15.071  1.00  1.420          N  
ATOM   2139  CA  SER A 131      10.717  -8.105 -13.820  1.00  1.550          C  
ATOM   2140  C   SER A 131      10.030  -6.768 -14.093  1.00  1.500          C  
ATOM   2141  O   SER A 131       9.024  -6.420 -13.453  1.00  1.550          O  
ATOM   2142  CB  SER A 131      12.012  -7.877 -13.068  1.00  2.120          C  
ATOM   2143  OG  SER A 131      11.786  -7.192 -11.866  1.00  2.120          O  
ATOM   2144  H   SER A 131      11.939  -9.077 -15.320  1.00  1.700          H  
ATOM   2145  HA  SER A 131      10.053  -8.716 -13.208  1.00  1.860          H  
ATOM   2146 1HB  SER A 131      12.483  -8.838 -12.864  1.00  2.540          H  
ATOM   2147 2HB  SER A 131      12.697  -7.307 -13.690  1.00  2.540          H  
ATOM   2148  HG  SER A 131      12.646  -7.099 -11.453  1.00  2.540          H  
ATOM   2149  N   LEU A 132      10.561  -6.021 -15.068  1.00  1.450          N  
ATOM   2150  CA  LEU A 132      10.000  -4.728 -15.417  1.00  1.470          C  
ATOM   2151  C   LEU A 132       8.573  -4.860 -15.935  1.00  1.350          C  
ATOM   2152  O   LEU A 132       7.722  -4.036 -15.590  1.00  1.400          O  
ATOM   2153  CB  LEU A 132      10.867  -4.062 -16.489  1.00  2.050          C  
ATOM   2154  CG  LEU A 132      12.283  -3.600 -16.073  1.00  2.050          C  
ATOM   2155  CD1 LEU A 132      13.056  -3.207 -17.323  1.00  2.050          C  
ATOM   2156  CD2 LEU A 132      12.194  -2.418 -15.130  1.00  2.050          C  
ATOM   2157  H   LEU A 132      11.405  -6.356 -15.544  1.00  1.740          H  
ATOM   2158  HA  LEU A 132       9.972  -4.116 -14.521  1.00  1.760          H  
ATOM   2159 1HB  LEU A 132      10.977  -4.764 -17.303  1.00  2.460          H  
ATOM   2160 2HB  LEU A 132      10.340  -3.191 -16.859  1.00  2.460          H  
ATOM   2161  HG  LEU A 132      12.808  -4.413 -15.582  1.00  2.460          H  
ATOM   2162 1HD1 LEU A 132      14.058  -2.886 -17.044  1.00  2.460          H  
ATOM   2163 2HD1 LEU A 132      13.128  -4.055 -17.986  1.00  2.460          H  
ATOM   2164 3HD1 LEU A 132      12.544  -2.393 -17.830  1.00  2.460          H  
ATOM   2165 1HD2 LEU A 132      13.201  -2.104 -14.859  1.00  2.460          H  
ATOM   2166 2HD2 LEU A 132      11.676  -1.595 -15.624  1.00  2.460          H  
ATOM   2167 3HD2 LEU A 132      11.657  -2.691 -14.228  1.00  2.460          H  
ATOM   2168  N   LEU A 133       8.295  -5.901 -16.739  1.00  1.250          N  
ATOM   2169  CA  LEU A 133       6.961  -6.107 -17.280  1.00  1.240          C  
ATOM   2170  C   LEU A 133       5.980  -6.357 -16.155  1.00  1.270          C  
ATOM   2171  O   LEU A 133       4.887  -5.788 -16.146  1.00  1.280          O  
ATOM   2172  CB  LEU A 133       6.912  -7.268 -18.286  1.00  1.740          C  
ATOM   2173  CG  LEU A 133       5.484  -7.582 -18.917  1.00  1.740          C  
ATOM   2174  CD1 LEU A 133       4.945  -6.372 -19.668  1.00  1.740          C  
ATOM   2175  CD2 LEU A 133       5.589  -8.740 -19.877  1.00  1.740          C  
ATOM   2176  H   LEU A 133       9.046  -6.524 -17.026  1.00  1.500          H  
ATOM   2177  HA  LEU A 133       6.682  -5.212 -17.810  1.00  1.490          H  
ATOM   2178 1HB  LEU A 133       7.605  -7.052 -19.097  1.00  2.090          H  
ATOM   2179 2HB  LEU A 133       7.263  -8.171 -17.779  1.00  2.090          H  
ATOM   2180  HG  LEU A 133       4.779  -7.838 -18.117  1.00  2.090          H  
ATOM   2181 1HD1 LEU A 133       3.977  -6.635 -20.084  1.00  2.090          H  
ATOM   2182 2HD1 LEU A 133       4.823  -5.532 -19.000  1.00  2.090          H  
ATOM   2183 3HD1 LEU A 133       5.616  -6.100 -20.473  1.00  2.090          H  
ATOM   2184 1HD2 LEU A 133       4.603  -8.954 -20.292  1.00  2.090          H  
ATOM   2185 2HD2 LEU A 133       6.258  -8.471 -20.664  1.00  2.090          H  
ATOM   2186 3HD2 LEU A 133       5.963  -9.619 -19.352  1.00  2.090          H  
ATOM   2187  N   GLN A 134       6.363  -7.189 -15.188  1.00  1.340          N  
ATOM   2188  CA  GLN A 134       5.468  -7.473 -14.082  1.00  1.470          C  
ATOM   2189  C   GLN A 134       5.142  -6.195 -13.306  1.00  1.490          C  
ATOM   2190  O   GLN A 134       3.978  -5.975 -12.946  1.00  1.530          O  
ATOM   2191  CB  GLN A 134       6.108  -8.509 -13.158  1.00  2.010          C  
ATOM   2192  CG  GLN A 134       6.197  -9.907 -13.760  1.00  2.010          C  
ATOM   2193  CD  GLN A 134       7.022 -10.849 -12.907  1.00  2.010          C  
ATOM   2194  OE1 GLN A 134       7.699 -10.411 -11.973  1.00  2.010          O  
ATOM   2195  NE2 GLN A 134       6.981 -12.136 -13.223  1.00  2.010          N  
ATOM   2196  H   GLN A 134       7.270  -7.668 -15.255  1.00  1.610          H  
ATOM   2197  HA  GLN A 134       4.539  -7.877 -14.485  1.00  1.760          H  
ATOM   2198 1HB  GLN A 134       7.123  -8.187 -12.915  1.00  2.410          H  
ATOM   2199 2HB  GLN A 134       5.549  -8.567 -12.227  1.00  2.410          H  
ATOM   2200 1HG  GLN A 134       5.189 -10.312 -13.836  1.00  2.410          H  
ATOM   2201 2HG  GLN A 134       6.643  -9.847 -14.747  1.00  2.410          H  
ATOM   2202 1HE2 GLN A 134       7.512 -12.798 -12.693  1.00  2.410          H  
ATOM   2203 2HE2 GLN A 134       6.421 -12.449 -13.991  1.00  2.410          H  
ATOM   2204  N   GLU A 135       6.144  -5.323 -13.103  1.00  1.530          N  
ATOM   2205  CA  GLU A 135       5.912  -4.075 -12.380  1.00  1.660          C  
ATOM   2206  C   GLU A 135       4.957  -3.144 -13.127  1.00  1.520          C  
ATOM   2207  O   GLU A 135       4.055  -2.557 -12.518  1.00  1.580          O  
ATOM   2208  CB  GLU A 135       7.238  -3.350 -12.124  1.00  2.270          C  
ATOM   2209  CG  GLU A 135       7.108  -2.028 -11.356  1.00  2.270          C  
ATOM   2210  CD  GLU A 135       6.594  -2.185  -9.947  1.00  2.270          C  
ATOM   2211  OE1 GLU A 135       6.759  -3.239  -9.375  1.00  2.270          O  
ATOM   2212  OE2 GLU A 135       6.012  -1.243  -9.454  1.00  2.270          O  
ATOM   2213  H   GLU A 135       7.098  -5.584 -13.388  1.00  1.840          H  
ATOM   2214  HA  GLU A 135       5.466  -4.322 -11.417  1.00  1.990          H  
ATOM   2215 1HB  GLU A 135       7.909  -4.008 -11.571  1.00  2.730          H  
ATOM   2216 2HB  GLU A 135       7.716  -3.134 -13.080  1.00  2.730          H  
ATOM   2217 1HG  GLU A 135       8.089  -1.558 -11.316  1.00  2.730          H  
ATOM   2218 2HG  GLU A 135       6.448  -1.362 -11.908  1.00  2.730          H  
ATOM   2219  N   VAL A 136       5.095  -3.037 -14.449  1.00  1.390          N  
ATOM   2220  CA  VAL A 136       4.167  -2.160 -15.152  1.00  1.350          C  
ATOM   2221  C   VAL A 136       2.756  -2.741 -15.193  1.00  1.200          C  
ATOM   2222  O   VAL A 136       1.789  -1.993 -15.050  1.00  1.230          O  
ATOM   2223  CB  VAL A 136       4.661  -1.790 -16.571  1.00  1.910          C  
ATOM   2224  CG1 VAL A 136       5.879  -0.911 -16.470  1.00  1.910          C  
ATOM   2225  CG2 VAL A 136       5.018  -2.974 -17.329  1.00  1.910          C  
ATOM   2226  H   VAL A 136       5.879  -3.510 -14.911  1.00  1.670          H  
ATOM   2227  HA  VAL A 136       4.120  -1.223 -14.596  1.00  1.620          H  
ATOM   2228  HB  VAL A 136       3.888  -1.280 -17.097  1.00  2.290          H  
ATOM   2229 1HG1 VAL A 136       6.223  -0.651 -17.460  1.00  2.290          H  
ATOM   2230 2HG1 VAL A 136       5.627  -0.005 -15.922  1.00  2.290          H  
ATOM   2231 3HG1 VAL A 136       6.671  -1.449 -15.942  1.00  2.290          H  
ATOM   2232 1HG2 VAL A 136       5.337  -2.660 -18.293  1.00  2.290          H  
ATOM   2233 2HG2 VAL A 136       5.800  -3.456 -16.830  1.00  2.290          H  
ATOM   2234 3HG2 VAL A 136       4.209  -3.649 -17.429  1.00  2.290          H  
ATOM   2235  N   GLU A 137       2.607  -4.059 -15.352  1.00  1.130          N  
ATOM   2236  CA  GLU A 137       1.266  -4.623 -15.360  1.00  1.170          C  
ATOM   2237  C   GLU A 137       0.584  -4.379 -14.007  1.00  1.260          C  
ATOM   2238  O   GLU A 137      -0.609  -4.054 -13.949  1.00  1.290          O  
ATOM   2239  CB  GLU A 137       1.308  -6.111 -15.695  1.00  1.620          C  
ATOM   2240  CG  GLU A 137       1.674  -6.448 -17.156  1.00  1.620          C  
ATOM   2241  CD  GLU A 137       1.774  -7.942 -17.391  1.00  1.620          C  
ATOM   2242  OE1 GLU A 137       1.719  -8.673 -16.427  1.00  1.620          O  
ATOM   2243  OE2 GLU A 137       1.867  -8.360 -18.529  1.00  1.620          O  
ATOM   2244  H   GLU A 137       3.423  -4.671 -15.488  1.00  1.360          H  
ATOM   2245  HA  GLU A 137       0.685  -4.115 -16.131  1.00  1.400          H  
ATOM   2246 1HB  GLU A 137       2.046  -6.596 -15.050  1.00  1.950          H  
ATOM   2247 2HB  GLU A 137       0.349  -6.553 -15.479  1.00  1.950          H  
ATOM   2248 1HG  GLU A 137       0.914  -6.032 -17.816  1.00  1.950          H  
ATOM   2249 2HG  GLU A 137       2.623  -5.978 -17.402  1.00  1.950          H  
ATOM   2250  N   HIS A 138       1.364  -4.488 -12.923  1.00  1.400          N  
ATOM   2251  CA  HIS A 138       0.891  -4.258 -11.569  1.00  1.640          C  
ATOM   2252  C   HIS A 138       0.370  -2.828 -11.408  1.00  1.620          C  
ATOM   2253  O   HIS A 138      -0.747  -2.611 -10.910  1.00  1.730          O  
ATOM   2254  CB  HIS A 138       2.036  -4.513 -10.576  1.00  2.200          C  
ATOM   2255  CG  HIS A 138       1.698  -4.308  -9.150  1.00  2.200          C  
ATOM   2256  ND1 HIS A 138       0.988  -5.231  -8.410  1.00  2.200          N  
ATOM   2257  CD2 HIS A 138       1.970  -3.274  -8.321  1.00  2.200          C  
ATOM   2258  CE1 HIS A 138       0.833  -4.776  -7.177  1.00  2.200          C  
ATOM   2259  NE2 HIS A 138       1.411  -3.575  -7.089  1.00  2.200          N  
ATOM   2260  H   HIS A 138       2.333  -4.805 -13.045  1.00  1.680          H  
ATOM   2261  HA  HIS A 138       0.077  -4.942 -11.344  1.00  1.970          H  
ATOM   2262 1HB  HIS A 138       2.396  -5.535 -10.700  1.00  2.640          H  
ATOM   2263 2HB  HIS A 138       2.866  -3.861 -10.807  1.00  2.640          H  
ATOM   2264  HD1 HIS A 138       0.890  -6.199  -8.645  1.00  2.640          H  
ATOM   2265  HD2 HIS A 138       2.502  -2.331  -8.473  1.00  2.640          H  
ATOM   2266  HE1 HIS A 138       0.293  -5.368  -6.437  1.00  2.640          H  
ATOM   2267  N   GLN A 139       1.173  -1.835 -11.817  1.00  1.570          N  
ATOM   2268  CA  GLN A 139       0.758  -0.446 -11.661  1.00  1.680          C  
ATOM   2269  C   GLN A 139      -0.473  -0.119 -12.498  1.00  1.540          C  
ATOM   2270  O   GLN A 139      -1.358   0.629 -12.052  1.00  1.680          O  
ATOM   2271  CB  GLN A 139       1.881   0.504 -12.038  1.00  2.310          C  
ATOM   2272  CG  GLN A 139       3.054   0.470 -11.088  1.00  2.310          C  
ATOM   2273  CD  GLN A 139       4.092   1.481 -11.437  1.00  2.310          C  
ATOM   2274  OE1 GLN A 139       3.784   2.540 -12.014  1.00  2.310          O  
ATOM   2275  NE2 GLN A 139       5.333   1.193 -11.078  1.00  2.310          N  
ATOM   2276  H   GLN A 139       2.096  -2.063 -12.210  1.00  1.880          H  
ATOM   2277  HA  GLN A 139       0.508  -0.283 -10.614  1.00  2.020          H  
ATOM   2278 1HB  GLN A 139       2.251   0.244 -13.035  1.00  2.770          H  
ATOM   2279 2HB  GLN A 139       1.495   1.515 -12.083  1.00  2.770          H  
ATOM   2280 1HG  GLN A 139       2.732   0.619 -10.078  1.00  2.770          H  
ATOM   2281 2HG  GLN A 139       3.525  -0.510 -11.163  1.00  2.770          H  
ATOM   2282 1HE2 GLN A 139       6.075   1.829 -11.275  1.00  2.770          H  
ATOM   2283 2HE2 GLN A 139       5.543   0.311 -10.580  1.00  2.770          H  
ATOM   2284  N   LEU A 140      -0.542  -0.691 -13.707  1.00  1.340          N  
ATOM   2285  CA  LEU A 140      -1.669  -0.454 -14.587  1.00  1.340          C  
ATOM   2286  C   LEU A 140      -2.946  -0.904 -13.913  1.00  1.430          C  
ATOM   2287  O   LEU A 140      -3.912  -0.146 -13.851  1.00  1.540          O  
ATOM   2288  CB  LEU A 140      -1.488  -1.211 -15.915  1.00  1.880          C  
ATOM   2289  CG  LEU A 140      -2.520  -0.939 -17.053  1.00  1.880          C  
ATOM   2290  CD1 LEU A 140      -1.814  -1.162 -18.382  1.00  1.880          C  
ATOM   2291  CD2 LEU A 140      -3.750  -1.901 -16.945  1.00  1.880          C  
ATOM   2292  H   LEU A 140       0.233  -1.276 -14.041  1.00  1.610          H  
ATOM   2293  HA  LEU A 140      -1.723   0.610 -14.789  1.00  1.610          H  
ATOM   2294 1HB  LEU A 140      -0.512  -1.000 -16.298  1.00  2.250          H  
ATOM   2295 2HB  LEU A 140      -1.521  -2.278 -15.697  1.00  2.250          H  
ATOM   2296  HG  LEU A 140      -2.854   0.089 -17.008  1.00  2.250          H  
ATOM   2297 1HD1 LEU A 140      -2.506  -0.970 -19.202  1.00  2.250          H  
ATOM   2298 2HD1 LEU A 140      -0.966  -0.487 -18.454  1.00  2.250          H  
ATOM   2299 3HD1 LEU A 140      -1.466  -2.191 -18.441  1.00  2.250          H  
ATOM   2300 1HD2 LEU A 140      -4.440  -1.705 -17.771  1.00  2.250          H  
ATOM   2301 2HD2 LEU A 140      -3.414  -2.936 -17.006  1.00  2.250          H  
ATOM   2302 3HD2 LEU A 140      -4.289  -1.765 -16.021  1.00  2.250          H  
ATOM   2303  N   ARG A 141      -2.948  -2.150 -13.418  1.00  1.500          N  
ATOM   2304  CA  ARG A 141      -4.112  -2.718 -12.752  1.00  1.750          C  
ATOM   2305  C   ARG A 141      -4.468  -1.995 -11.461  1.00  1.900          C  
ATOM   2306  O   ARG A 141      -5.640  -1.851 -11.120  1.00  2.110          O  
ATOM   2307  CB  ARG A 141      -3.923  -4.195 -12.467  1.00  2.350          C  
ATOM   2308  CG  ARG A 141      -3.992  -5.086 -13.698  1.00  2.350          C  
ATOM   2309  CD  ARG A 141      -4.145  -6.523 -13.327  1.00  2.350          C  
ATOM   2310  NE  ARG A 141      -2.959  -7.062 -12.659  1.00  2.350          N  
ATOM   2311  CZ  ARG A 141      -1.908  -7.662 -13.271  1.00  2.350          C  
ATOM   2312  NH1 ARG A 141      -1.895  -7.842 -14.579  1.00  2.350          N  
ATOM   2313  NH2 ARG A 141      -0.891  -8.080 -12.537  1.00  2.350          N  
ATOM   2314  H   ARG A 141      -2.103  -2.722 -13.512  1.00  1.800          H  
ATOM   2315  HA  ARG A 141      -4.958  -2.625 -13.431  1.00  2.100          H  
ATOM   2316 1HB  ARG A 141      -2.945  -4.344 -12.003  1.00  2.820          H  
ATOM   2317 2HB  ARG A 141      -4.682  -4.529 -11.764  1.00  2.820          H  
ATOM   2318 1HG  ARG A 141      -4.837  -4.779 -14.294  1.00  2.820          H  
ATOM   2319 2HG  ARG A 141      -3.078  -4.968 -14.280  1.00  2.820          H  
ATOM   2320 1HD  ARG A 141      -4.990  -6.617 -12.644  1.00  2.820          H  
ATOM   2321 2HD  ARG A 141      -4.351  -7.109 -14.218  1.00  2.820          H  
ATOM   2322  HE  ARG A 141      -2.913  -6.962 -11.653  1.00  2.820          H  
ATOM   2323 1HH1 ARG A 141      -2.667  -7.532 -15.147  1.00  2.820          H  
ATOM   2324 2HH1 ARG A 141      -1.113  -8.325 -15.019  1.00  2.820          H  
ATOM   2325 1HH2 ARG A 141      -0.904  -7.950 -11.536  1.00  2.820          H  
ATOM   2326 2HH2 ARG A 141      -0.093  -8.519 -12.977  1.00  2.820          H  
ATOM   2327  N   SER A 142      -3.462  -1.557 -10.710  1.00  1.890          N  
ATOM   2328  CA  SER A 142      -3.729  -0.877  -9.456  1.00  2.130          C  
ATOM   2329  C   SER A 142      -4.534   0.402  -9.678  1.00  2.070          C  
ATOM   2330  O   SER A 142      -5.504   0.687  -8.958  1.00  2.350          O  
ATOM   2331  CB  SER A 142      -2.416  -0.530  -8.788  1.00  2.890          C  
ATOM   2332  OG  SER A 142      -1.710  -1.694  -8.405  1.00  2.890          O  
ATOM   2333  H   SER A 142      -2.499  -1.743 -10.992  1.00  2.270          H  
ATOM   2334  HA  SER A 142      -4.300  -1.546  -8.813  1.00  2.560          H  
ATOM   2335 1HB  SER A 142      -1.806   0.061  -9.470  1.00  3.460          H  
ATOM   2336 2HB  SER A 142      -2.615   0.084  -7.914  1.00  3.460          H  
ATOM   2337  HG  SER A 142      -1.365  -2.090  -9.250  1.00  3.460          H  
ATOM   2338  N   CYS A 143      -4.174   1.155 -10.711  1.00  1.810          N  
ATOM   2339  CA  CYS A 143      -4.871   2.394 -10.995  1.00  1.880          C  
ATOM   2340  C   CYS A 143      -6.325   2.123 -11.332  1.00  2.020          C  
ATOM   2341  O   CYS A 143      -6.627   1.365 -12.260  1.00  2.120          O  
ATOM   2342  CB  CYS A 143      -4.241   3.052 -12.192  1.00  2.600          C  
ATOM   2343  SG  CYS A 143      -2.602   3.575 -11.952  1.00  2.600          S  
ATOM   2344  H   CYS A 143      -3.354   0.877 -11.261  1.00  2.170          H  
ATOM   2345  HA  CYS A 143      -4.810   3.047 -10.126  1.00  2.260          H  
ATOM   2346 1HB  CYS A 143      -4.230   2.317 -12.976  1.00  3.120          H  
ATOM   2347 2HB  CYS A 143      -4.829   3.887 -12.524  1.00  3.120          H  
ATOM   2348  HG  CYS A 143      -2.055   2.323 -11.945  1.00  3.120          H  
ATOM   2349  N   SER A 144      -7.226   2.742 -10.568  1.00  2.710          N  
ATOM   2350  CA  SER A 144      -8.679   2.621 -10.716  1.00  3.220          C  
ATOM   2351  C   SER A 144      -9.174   1.174 -10.825  1.00  3.250          C  
ATOM   2352  O   SER A 144     -10.242   0.930 -11.387  1.00  3.740          O  
ATOM   2353  CB  SER A 144      -9.153   3.398 -11.935  1.00  4.300          C  
ATOM   2354  OG  SER A 144      -8.866   4.764 -11.819  1.00  4.300          O  
ATOM   2355  H   SER A 144      -6.883   3.334  -9.824  1.00  3.250          H  
ATOM   2356  HA  SER A 144      -9.140   3.064  -9.832  1.00  3.860          H  
ATOM   2357 1HB  SER A 144      -8.675   2.998 -12.830  1.00  5.160          H  
ATOM   2358 2HB  SER A 144     -10.226   3.263 -12.054  1.00  5.160          H  
ATOM   2359  HG  SER A 144      -9.198   5.173 -12.622  1.00  5.160          H  
ATOM   2360  N   LYS A 145      -8.420   0.219 -10.268  1.00  3.390          N  
ATOM   2361  CA  LYS A 145      -8.772  -1.197 -10.321  1.00  4.130          C  
ATOM   2362  C   LYS A 145      -9.039  -1.680 -11.760  1.00  4.570          C  
ATOM   2363  O   LYS A 145      -9.951  -2.484 -11.982  1.00  5.180          O  
ATOM   2364  CB  LYS A 145     -10.001  -1.476  -9.441  1.00  5.490          C  
ATOM   2365  CG  LYS A 145      -9.808  -1.123  -7.970  1.00  5.490          C  
ATOM   2366  CD  LYS A 145     -11.033  -1.479  -7.138  1.00  5.490          C  
ATOM   2367  CE  LYS A 145     -10.845  -1.087  -5.673  1.00  5.490          C  
ATOM   2368  NZ  LYS A 145     -12.053  -1.397  -4.851  1.00  5.490          N  
ATOM   2369  H   LYS A 145      -7.533   0.484  -9.824  1.00  4.070          H  
ATOM   2370  HA  LYS A 145      -7.924  -1.768  -9.937  1.00  4.960          H  
ATOM   2371 1HB  LYS A 145     -10.862  -0.925  -9.816  1.00  6.580          H  
ATOM   2372 2HB  LYS A 145     -10.247  -2.536  -9.498  1.00  6.580          H  
ATOM   2373 1HG  LYS A 145      -8.940  -1.659  -7.586  1.00  6.580          H  
ATOM   2374 2HG  LYS A 145      -9.618  -0.055  -7.883  1.00  6.580          H  
ATOM   2375 1HD  LYS A 145     -11.905  -0.957  -7.538  1.00  6.580          H  
ATOM   2376 2HD  LYS A 145     -11.214  -2.551  -7.199  1.00  6.580          H  
ATOM   2377 1HE  LYS A 145      -9.993  -1.629  -5.267  1.00  6.580          H  
ATOM   2378 2HE  LYS A 145     -10.644  -0.017  -5.613  1.00  6.580          H  
ATOM   2379 1HZ  LYS A 145     -11.888  -1.124  -3.891  1.00  6.580          H  
ATOM   2380 2HZ  LYS A 145     -12.848  -0.888  -5.212  1.00  6.580          H  
ATOM   2381 3HZ  LYS A 145     -12.243  -2.388  -4.889  1.00  6.580          H  
ATOM   2382  N   SER A 146      -8.241  -1.200 -12.721  1.00  4.750          N  
ATOM   2383  CA  SER A 146      -8.323  -1.549 -14.135  1.00  5.690          C  
ATOM   2384  C   SER A 146      -8.053  -3.023 -14.440  1.00  6.380          C  
ATOM   2385  O   SER A 146      -7.250  -3.669 -13.767  1.00  7.190          O  
ATOM   2386  CB  SER A 146      -7.371  -0.690 -14.931  1.00  7.590          C  
ATOM   2387  OG  SER A 146      -7.399  -1.055 -16.278  1.00  7.590          O  
ATOM   2388  H   SER A 146      -7.526  -0.508 -12.473  1.00  5.700          H  
ATOM   2389  HA  SER A 146      -9.335  -1.322 -14.467  1.00  6.830          H  
ATOM   2390 1HB  SER A 146      -7.646   0.360 -14.821  1.00  9.110          H  
ATOM   2391 2HB  SER A 146      -6.362  -0.803 -14.535  1.00  9.110          H  
ATOM   2392  HG  SER A 146      -6.792  -0.457 -16.726  1.00  9.110          H  
ATOM   2393  N   GLU A 147      -8.761  -3.533 -15.457  1.00  6.400          N  
ATOM   2394  CA  GLU A 147      -8.684  -4.902 -16.001  1.00  7.390          C  
ATOM   2395  C   GLU A 147      -9.594  -5.851 -15.222  1.00  7.900          C  
ATOM   2396  O   GLU A 147     -10.817  -5.728 -15.302  1.00  8.500          O  
ATOM   2397  OXT GLU A 147      -9.124  -6.909 -14.801  1.00 11.080          O  
ATOM   2398  CB  GLU A 147      -7.249  -5.465 -16.024  1.00  9.380          C  
ATOM   2399  CG  GLU A 147      -6.249  -4.688 -16.910  1.00  9.380          C  
ATOM   2400  CD  GLU A 147      -6.536  -4.784 -18.392  1.00  9.380          C  
ATOM   2401  OE1 GLU A 147      -6.930  -5.833 -18.839  1.00  9.380          O  
ATOM   2402  OE2 GLU A 147      -6.364  -3.803 -19.076  1.00  9.380          O  
ATOM   2403  H   GLU A 147      -9.394  -2.895 -15.917  1.00  7.680          H  
ATOM   2404  HA  GLU A 147      -9.037  -4.878 -17.033  1.00  8.870          H  
ATOM   2405 1HB  GLU A 147      -6.858  -5.589 -15.031  1.00 11.260          H  
ATOM   2406 2HB  GLU A 147      -7.292  -6.467 -16.448  1.00 11.260          H  
ATOM   2407 1HG  GLU A 147      -6.260  -3.641 -16.619  1.00 11.260          H  
ATOM   2408 2HG  GLU A 147      -5.250  -5.072 -16.720  1.00 11.260          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 -872.78 79.8966 732.059 -51.9191 15.484 36.6761 347.314 -379.942 -1.55731 -10.3793 -313.017 -39.5171 -131.694 -3.50744 -9.84114 -17.6157 -0.8708 -0.78447 9.0256 84.6871 135.963 -15.9826 24.8402 -41.2142 -12.0799 70.2546 -366.503
ASN:NtermProteinFull_1 -2.09499 0.18732 2.00759 -0.16754 0.01177 0.22829 0.64907 -0.83783 -0 -0 -0.59901 -0.19377 0 0 -1.00119 0 0 0.02275 0.04509 0 2.24928 0 0 -0.93687 0 0.11913 -0.3109
GLU_2 -2.29827 0.16145 2.04051 -0.19261 0.02699 0.2711 0.60125 -0.98668 -0.01225 -0.11789 -0.88258 -0.52566 0 0 -1.00119 0 0 0.01235 0.0158 0 2.97219 0.09579 0 -2.7348 0.02823 0.17133 -2.35494
LYS_3 -7.25836 0.66977 7.67311 -0.58932 0.17765 0.24188 2.33069 -3.0051 -0.07074 -0.26256 -1.64316 0.31689 0 0 0 0 0 -0.02228 0.05756 2.09803 0 0.09971 0 -1.5107 -0.01392 0.23853 -0.47232
ASP_4 -2.75304 0.23978 4.84384 -0.19842 0.03941 0.63981 1.4448 -1.8208 -0.0363 -0.16925 -3.57428 -3.15349 0 0 0 0 0 -0.05745 0.1706 0 3.66554 -0.07061 0 -2.3716 -0.21159 0.39495 -2.97809
LYS_5 -3.61873 0.58459 5.0609 -0.64624 0.17453 0.68147 1.72981 -1.88517 -0 -0 -2.9691 0.00949 0 0 0 0 0 -0.05882 0.12118 1.99486 0 0.02711 0 -1.5107 -0.32464 0.44067 -0.1888
CYS_6 -7.43832 0.70118 4.47579 -0.07091 0.02478 0.07512 1.90907 -2.09614 -0.01853 -0.09476 -1.03683 -0.47084 0 0 0 0 0 0.02127 0.00317 0.03228 0 -0.46654 0 3.6196 0.71914 0.5191 0.40762
GLU_7 -2.12966 0.05432 2.53629 -0.58362 0.22795 1.54617 0.52393 -1.11919 -0.01186 -0.14915 -0.43633 -3.15966 0 0 0 0 0 -0.01477 0.03632 0 3.41963 -0.10264 0 -2.7348 0.63001 0.4422 -1.02488
ASN_8 -6.27842 0.82308 4.64442 -0.4243 0.12872 0.86483 1.88661 -2.27984 -0.01816 -0.191 -1.84569 -0.65646 0 0 -0.47105 0 0 0.00709 0 0 2.28899 -0.71299 0 -0.93687 -0.1688 0.45461 -2.88522
HIS_9 -11.1646 1.43251 9.26782 -0.46124 0.01825 0.27981 3.61762 -4.5013 -0.04426 -0.22801 -1.46173 -1.14037 0 0 -1.13656 -1.08847 0 0.02432 0.31706 0 1.98586 -0.41794 0 -0.45461 0.10779 0.60458 -4.44344
HIS_D_10 -3.53851 0.14252 3.56052 -0.38721 0.01041 0.49532 1.07446 -1.59995 -0.00565 -0.01769 -0.71025 -0.36658 0 0 0 0 0 -0.04862 0.00048 0 2.16123 -0.09135 0 -0.45461 -0.12633 0.61606 0.71425
GLU_11 -6.00339 0.47235 6.55768 -0.32612 0.04776 0.53619 3.11345 -2.78798 -0 -0 -3.79477 -0.37295 0 0 -1.13656 -0.35442 0 -0.02816 0.16626 0 3.63211 0.09955 0 -2.7348 -0.17969 0.63129 -2.46221
LYS_12 -6.1231 0.38756 6.07589 -0.45383 0.08508 0.26094 2.41421 -2.55 -0.052 -0.24571 -2.27948 0.12939 0 0 0 -1.3854 0 -0.07089 0.05226 1.43772 0 -0.02779 0 -1.5107 -0.25388 0.53779 -3.57195
LEU_13 -6.54336 0.66463 2.66668 -0.51345 0.18352 0.14944 0.62745 -1.77651 -0 -0 -0.17869 0.09358 0 0 0 0 0 0.01661 0.05549 0.15708 0 -0.13591 0 0.18072 -0.51467 0.39931 -4.46808
SER_14 -6.51531 0.63081 5.72165 -0.03041 0 0.05244 2.02324 -2.50828 -0.00427 -0.0295 -1.74933 -0.33215 0 0 0 0 0 -0.02757 0.0006 0.11298 0 -0.55146 1.72036 -0.77834 -0.33862 0.91908 -1.68408
VAL_15 -5.64859 0.78026 2.18897 -0.3117 0.17391 0.0629 1.2034 -1.75705 -0.0038 -0.01074 -0.38682 -0.37121 0 0 0 0 0 0.01272 0.00193 0.06705 0 -0.50157 0 1.9342 -0.19728 1.20151 -1.5619
PHE_16 -8.11266 1.05629 2.26218 -0.82198 0.24662 0.1802 0.5066 -1.95946 -0.00609 -0.018 -0.14863 -0.09437 0 0 0 0 0 0.16214 0.01043 0 3.35011 -0.23151 0 1.0402 -0.04909 1.02894 -1.59808
CYS:disulfide_17 -7.52173 0.94856 3.99737 -0.07036 0.00306 0.06665 1.8578 -2.23108 -0.02189 -0.11003 -0.6406 -0.4349 0 0 0 0 -0.4354 -0.00869 0.56714 0.311 0 0.0382 0 3.6196 0.33004 0.72966 0.99441
TRP_18 -3.39033 0.25334 0.86877 -1.00237 0.03006 0.35478 0.37831 -0.97986 -0.00609 -0.018 0.31581 -0.43633 0 0 0 0 0 -0.1003 0.21146 0 1.8385 0.0056 0 1.6906 0.00614 0.44842 0.4685
THR_19 -2.26186 0.11901 1.8616 -0.13591 0.0878 0.0864 0.32872 -0.94199 -1e-05 -0.00039 -0.42029 -1.08445 0 0 0 0 0 -0.00759 0.01398 0.03498 0 -0.44025 2.26144 -1.0874 -0.38612 0.44103 -1.53132
CYS:disulfide_20 -6.3355 0.84493 3.37223 -0.03216 0 0.01194 1.11972 -1.79675 -0.02438 -0.14115 -0.86126 -0.10564 0 0 -0.47105 0 -0.4354 0.0738 0.06182 0.31439 0 -0.0519 0 3.6196 -0.08019 0.55885 -0.35809
LYS_21 -5.19344 0.46491 4.30504 -0.29646 0.03412 0.13187 2.11713 -1.9795 -0 -0 -1.52934 0.0503 0 0 0 0 0 -0.00332 0.00407 1.77779 0 -0.0067 0 -1.5107 0.17285 0.58485 -0.87652
LYS_22 -6.15125 0.65124 4.7305 -0.33178 0.04411 0.17973 1.50129 -2.29327 -0 -0 -1.30421 -0.10215 0 0 0 0 0 0.05985 0.01073 1.72307 0 0.08127 0 -1.5107 0.10294 0.40106 -2.20758
CYS_23 -4.48816 0.51489 3.1557 -0.11177 0.01367 0.07001 0.8629 -1.59285 -0 -0 -0.09338 -0.73689 0 0 0 0 0 -0.05275 0.01022 0.72746 0 0.15151 0 3.6196 0.04399 0.38687 2.48101
ILE_24 -9.5415 0.98913 5.08134 -0.5042 0.59319 0.10794 2.66547 -2.98206 -0 -0 -1.61392 -0.38172 0 0 0 0 0 0.08502 0.00193 0.9203 0 -0.25382 0 0.73287 0.38329 0.6082 -3.10852
CYS_25 -10.0488 1.27562 5.61021 -0.0443 0 0.01552 2.78352 -2.88056 -0 -0 -1.51628 -0.07865 0 0 0 0 0 -0.03262 0.28798 0.45927 0 0.22967 0 3.6196 0.80659 1.1392 1.62595
HIS_26 -10.3205 1.57128 7.40228 -0.65196 0.24205 0.68546 2.68271 -4.07126 -0.01218 -0.05126 -0.77983 -0.77075 0 0 0 0 0 -0.00244 0.01652 0 3.1633 -0.14664 0 -0.45461 0.47803 0.94321 -0.07664
GLN_27 -11.0335 1.32339 8.5488 -0.57868 0.21427 0.98567 4.31186 -4.42537 -0.04257 -0.29859 -3.30596 -2.26426 0 0 0 -1.08847 0 -0.0674 0.01491 0 4.06019 -0.16996 0 -0.18838 -0.0889 0.76503 -3.32798
CYS_28 -9.33885 1.12687 7.09587 -0.05745 0.00028 0.01863 3.46784 -3.67671 -0.00812 -0.09082 -3.6603 0.15075 0 0 0 0 0 -0.09909 0.02792 0.5502 0 0.32893 0 3.6196 -0.24805 0.79761 0.00511
ALA_29 -4.26563 0.58491 3.13742 -0.02513 0.00021 0 1.53986 -2.2077 -0 -0 -1.3941 -0.40023 0 0 0 0 0 0.02262 0 0 0 -0.24917 0 1.8394 -0.53729 0.46261 -1.49224
LEU_30 -6.11255 0.78017 3.32316 -0.70644 0.32198 0.31821 1.52826 -2.01506 -0.01218 -0.05126 0.12603 0.11354 0 0 0 0 0 -0.03137 0.03826 0.90424 0 -0.24026 0 0.18072 -0.26574 0.48523 -1.31504
TRP_31 -7.77299 1.06009 4.68508 -1.42185 0.22131 0.59926 1.70107 -2.61345 -0 -0 0.12506 -0.25115 0 0 0 0 0 0.0032 0.05909 0 1.78323 -0.36303 0 1.6906 0.21273 0.49688 0.21514
GLY_32 -2.57 0.39084 2.51039 -8e-05 0 0 0.77445 -1.36388 -0.04338 -0.1434 -0.42666 -0.35349 0 0 0 0 0 -0.1304 0 0 0 0.64707 0 0.83697 0.54397 0.26723 0.93964
GLY_33 -2.2886 0.33199 2.45413 -5e-05 0 0 0.9347 -1.27926 -0 -0 -0.43219 -0.40549 0 0 0 0 0 -0.06903 0 0 0 -1.27273 0 0.83697 -0.0131 0.30147 -0.90119
MET_34 -5.93457 0.56323 5.37651 -0.40583 0.13817 0.22831 1.71649 -2.75864 -0.04338 -0.1434 -0.70667 -0.72615 0 0 0 0 0 0.04278 0.07547 1.77427 0 0.22299 0 0.60916 0.11199 0.47182 0.61254
HIS_35 -6.16573 0.68393 4.48248 -0.76052 0.02123 0.83055 1.90577 -2.32143 -0 -0 -1.18231 -2.22652 0 0 0 0 0 -0.06797 0.20479 0 2.06978 0.09109 0 -0.45461 0.4137 0.68162 -1.79416
GLY_36 -3.05978 0.45863 2.85925 -4e-05 0 0 1.22007 -1.49141 -0 -0 -0.42798 -0.41849 0 0 -0.60928 0 0 -0.14927 0 0 0 0.35972 0 0.83697 -0.05652 0.60028 0.12215
GLY_37 -3.84453 0.62434 3.93487 -5e-05 0 0 2.02264 -2.00771 -0 -0 -1.25203 -0.41426 0 0 -0.53267 0 0 -0.02991 0 0 0 0.3982 0 0.83697 0.09254 0.33385 0.16224
HIS_D_38 -5.00671 0.73841 3.97677 -0.72013 0.04973 0.96928 1.75161 -2.05266 -1e-05 -0.00039 -2.18833 -0.7302 0 0 -0.60928 0 0 0.01601 0.05088 0 2.21597 -0.5634 0 -0.45461 0.78101 0.69226 -1.08379
THR_39 -5.45774 0.93031 3.86812 -0.15954 0.06675 0.05556 1.64826 -2.15667 -0 -0 -0.97039 -0.27012 0 0 -0.53267 0 0 0.02282 0.06261 0.27904 0 -0.16118 2.2975 -1.0874 0.85591 0.8883 0.17948
PHE_40 -6.23839 0.36874 1.50078 -0.81503 0.08169 0.08908 0.44369 -1.34816 -0 -0 0.15178 -0.41087 0 0 0 0 0 0.08293 0.01341 0 2.27114 0.0968 0 1.0402 -0.24759 0.92335 -1.99644
LYS_41 -7.42965 1.22989 4.87534 -0.60069 0.18615 0.2681 1.37651 -2.16305 -0.01911 -0.05661 -0.57347 0.20537 0 0 0 0 0 0.03931 0.37821 2.71685 0 -0.0372 0 -1.5107 0.30994 1.71675 0.91196
PRO_42 -4.53296 0.6234 2.786 -0.11348 0.00963 0.08272 1.51964 -1.34569 -0 -0 -1.54746 0.24156 0 0 0 0 0 -0.11507 0.01745 0.11147 0 -0.9087 0 -2.4119 0.31458 1.54091 -3.72789
LEU_43 -7.51188 0.83563 3.63618 -0.51277 0.30665 0.14236 2.21746 -2.51335 -0.01065 -0.08755 -1.20626 0.22335 0 0 0 0 0 -0.08816 0.13453 0.37994 0 -0.19179 0 0.18072 -0.36416 0.90116 -3.52858
ALA_44 -3.17338 0.3102 3.34649 -0.02303 0 0 1.24298 -1.70265 -0.00617 -0.09806 -0.46642 -0.38853 0 0 0 0 0 -0.08584 0 0 0 -0.42502 0 1.8394 -0.32211 0.69471 0.74259
GLU_45 -5.23573 0.38779 5.37725 -0.20502 0.03093 0.2725 2.46138 -2.54281 -0.03164 -0.20925 -2.75995 -0.57153 0 0 0 0 0 0.08319 0.15192 0 3.25334 -0.26219 0 -2.7348 -0.40285 0.35436 -2.58311
ILE_46 -9.82922 1.25821 4.81532 -0.6367 0.57256 0.14949 2.84279 -3.33199 -0 -0 -2.10084 -0.05174 0 0 0 0 0 -0.0646 0.22747 3.29705 0 -0.43184 0 0.73287 -0.157 0.68279 -2.02539
TYR_47 -10.2984 0.72099 5.77302 -0.53231 0.25041 0.24646 3.99172 -3.5955 -0 -0 -3.96656 -0.31016 0 0 0 -0.35442 0 0.09784 0.00045 0 3.15904 -0.0096 0.00387 1.2797 -0.10394 0.95232 -2.69507
GLU_48 -4.46854 0.26817 5.18712 -0.20853 0.01979 0.2712 2.53334 -2.52403 -0.00589 -0.07575 -2.32877 -0.56371 0 0 0 0 0 0.00331 0.06023 0 3.00147 -0.23982 0 -2.7348 -0.37184 0.59961 -1.57743
GLN_49 -5.48164 0.32539 5.54053 -0.67429 0.11174 0.70956 2.52034 -2.60798 -0.00857 -0.08992 -2.361 -0.38278 0 0 0 0 0 -0.0158 0.01577 0 2.71662 -0.16623 0 -0.18838 -0.39427 0.30114 -0.12978
HIS_50 -7.98942 0.83052 6.52563 -0.57524 0.00659 0.54879 3.60394 -3.47073 -0 -0 -3.94938 -0.37488 0 0 0 -0.98477 0 -0.00737 0.64521 0 1.76714 -0.24421 0 -0.45461 -0.02192 0.49188 -3.65284
VAL_51 -7.20568 1.00985 4.78639 -0.27915 0.12215 0.04837 3.21865 -3.00727 -0 -0 -2.91565 0.29913 0 0 0 0 0 -0.02751 0.00377 0.82771 0 0.13691 0 1.9342 -0.06364 0.79797 -0.3138
THR_52 -4.71901 0.37307 5.767 -0.19514 0.10306 0.06755 2.68112 -2.65192 -0.00586 -0.07326 -2.39501 -0.04159 0 0 0 0 0 -0.00054 0.00058 0.05289 0 -0.00283 2.27788 -1.0874 0.01529 0.57367 0.73955
LYS_53 -4.5951 0.14714 5.2626 -0.30548 0.03052 0.13853 2.42549 -2.43076 -0.02939 -0.26704 -1.97234 -0.00419 0 0 0 0 0 -0.02768 0.00925 1.74888 0 -0.01442 0 -1.5107 -0.04649 0.16618 -1.27499
VAL_54 -8.47007 1.28726 4.84065 -0.31544 0.2015 0.07107 3.4473 -3.32985 -0 -0 -2.56664 -0.17299 0 0 0 0 0 -0.05203 0.00036 0.10636 0 -0.34709 0 1.9342 -0.25812 0.39965 -3.22391
ASN_55 -5.47417 0.42289 5.16947 -0.36007 0.01471 0.70964 2.71217 -2.79734 -0.00586 -0.07326 -2.79651 -0.18227 0 0 0 0 0 0.10983 0.0183 0 2.72889 0.32811 0 -0.93687 0.01934 0.53476 0.14178
GLU_56 -5.05428 0.34682 6.20283 -0.20569 0.021 0.27066 2.60178 -2.85277 -0.05255 -0.31062 -2.14482 -0.58766 0 0 0 0 0 0.05596 0.02091 0 3.03168 -0.1996 0 -2.7348 -0.17894 0.39788 -1.37222
GLU_57 -6.01598 0.35742 6.18257 -0.43194 0.05317 0.83925 2.86921 -2.97271 -0.023 -0.14326 -2.73049 -0.46568 0 0 0 0 0 0.03398 0.01729 0 3.34524 -0.34736 0 -2.7348 -0.52351 0.37243 -2.31818
VAL_58 -8.52879 0.99646 4.31516 -0.29823 0.19444 0.06773 3.09094 -3.24773 -0 -0 -2.76936 -0.03463 0 0 0 0 0 -0.04637 0.00398 0.02637 0 -0.29175 0 1.9342 -0.23776 0.48318 -4.34216
ALA_59 -4.88099 0.29763 4.64335 -0.02198 0 0 2.46672 -2.59188 -0 -0 -2.62148 -0.34833 0 0 0 0 0 -0.04401 0 0 0 -0.19756 0 1.8394 -0.11952 0.43243 -1.14623
LYS_60 -5.15456 0.19553 6.20147 -0.30911 0.03432 0.14285 2.40439 -2.71499 -0.04617 -0.18684 -2.96073 0.004 0 0 0 0 0 -0.01624 0.14989 1.79842 0 0.02298 0 -1.5107 -0.29617 0.18518 -2.05647
LEU_61 -8.58148 0.88733 4.31963 -0.48435 0.20524 0.10687 2.72722 -2.93852 -0 -0 -2.37387 0.22634 0 0 0 0 0 -0.00812 0.17408 0.49204 0 -0.23789 0 0.18072 -0.19616 0.349 -5.15192
ARG_62 -7.16656 0.35796 6.18588 -0.76476 0.14456 0.51073 3.04534 -3.16188 -0 -0 -3.30482 0.32366 0 0 0 -0.65547 0 0.00427 0.04983 2.87658 0 -0.05268 0 -1.2888 -0.23031 0.3995 -2.72698
ARG_63 -5.68324 0.45225 5.44842 -0.4529 0.06588 0.23194 2.34372 -2.75885 -0 -0 -2.34223 0.32714 0 0 0 0 0 0.05347 0.23442 2.07898 0 -0.07218 0 -1.2888 -0.35155 0.36141 -1.3521
ARG_64 -7.39699 0.46509 7.75625 -0.86881 0.23196 0.70813 3.37471 -3.5108 -0 -0 -4.67386 -0.07331 0 0 0 -1.13166 0 0.13675 0.01473 2.8012 0 -0.10526 0 -1.2888 -0.40001 0.59634 -3.36435
LEU_65 -9.62156 1.19571 5.21021 -0.51129 0.30731 0.11977 3.03168 -3.40446 -0.00851 -0.06184 -2.6349 0.24584 0 0 0 0 0 -0.00839 0.32435 0.47511 0 -0.24395 0 0.18072 -0.32067 0.76693 -4.95795
MET_66 -5.27921 0.40865 4.84829 -0.32732 0.05486 0.09842 2.14423 -2.46148 -0 -0 -1.95648 -0.04444 0 0 0 0 0 0.06344 0.00517 1.74838 0 0.01141 0 0.60916 -0.11073 0.54523 0.35758
GLU_67 -5.49167 0.39285 6.77819 -0.33584 0.1041 0.40315 2.64103 -2.96988 -0 -0 -3.30074 -0.62819 0 0 0 -0.27815 0 -0.01184 0.0882 0 3.02955 -0.01313 0 -2.7348 -0.01273 0.20884 -2.13107
LEU_68 -10.4283 1.02845 6.17136 -0.51247 0.23383 0.12248 3.65971 -3.72579 -0.01375 -0.08088 -2.80355 0.25545 0 0 0 0 0 -0.05023 0.0525 0.34157 0 -0.28191 0 0.18072 -0.16918 0.49872 -5.52125
ILE_69 -5.95956 0.40816 5.41097 -0.49115 0.27 0.09885 2.54757 -2.84789 -0 -0 -2.64692 0.02538 0 0 0 0 0 0.04282 0.08432 0.57293 0 -0.37692 0 0.73287 -0.13646 0.64977 -1.61527
SER_70 -4.38039 0.26572 5.48332 -0.0272 0 0.06367 2.37328 -2.55971 -0.02295 -0.20972 -1.95928 -0.57836 0 0 0 0 0 -0.01515 0.00089 0.64991 0 0.34865 0.60069 -0.77834 0.15373 0.32668 -0.26454
LEU_71 -7.09768 0.49914 5.18391 -0.48654 0.20362 0.11613 2.62021 -2.95712 -0.01992 -0.16495 -2.13605 0.25325 0 0 0 0 0 -0.02136 0.06655 0.32814 0 -0.27879 0 0.18072 -0.03271 0.24121 -3.50225
VAL_72 -7.2209 0.6307 5.11972 -0.31085 0.21152 0.07193 3.02506 -3.05826 -0 -0 -2.92404 -0.16724 0 0 0 0 0 -0.05497 0.00929 0.05803 0 -0.30815 0 1.9342 -0.21205 0.41015 -2.78586
GLN_73 -6.0679 0.38562 6.4367 -0.27109 0.05119 0.21878 2.66685 -3.14094 -0.04488 -0.38589 -2.40164 -0.49123 0 0 0 0 0 0.11044 0.06481 0 2.77168 -0.13774 0 -0.18838 -0.19159 0.47779 -0.13741
GLU_74 -5.63289 0.21622 6.81423 -0.2076 0.02325 0.27835 2.45885 -3.14571 -0.01992 -0.16495 -2.22211 -0.57706 0 0 0 0 0 -0.0146 0.01083 0 3.02665 -0.17378 0 -2.7348 -0.37149 0.39052 -2.04601
VAL_75 -8.39908 0.94347 4.70216 -0.31486 0.22852 0.07144 3.63235 -3.30288 -0 -0 -2.51186 -0.14984 0 0 0 0 0 -0.06833 0.00639 0.08008 0 -0.3702 0 1.9342 -0.23777 0.40069 -3.35551
GLU_76 -6.02339 0.30707 6.66807 -0.34641 0.08074 0.4114 2.67663 -2.94448 -0.01787 -0.1254 -2.28656 -0.65493 0 0 0 0 0 0.03836 0.01658 0 3.23343 -0.17734 0 -2.7348 -0.23661 0.36327 -1.75224
ARG_77 -5.86119 0.33868 6.89434 -0.73657 0.08256 0.47191 2.58785 -3.23019 -0.02855 -0.29033 -2.86235 0.31319 0 0 0 0 0 0.08102 0.01566 1.4373 0 -0.085 0 -1.2888 -0.42582 0.3567 -2.2296
ASN_78 -5.9719 0.59464 5.05092 -0.17758 0.02921 0.26604 2.89582 -2.96847 -0 -0 -2.02249 -0.32224 0 0 0 0 0 0.04147 0.00093 0 1.42689 0.22356 0 -0.93687 -0.21034 0.36505 -1.71536
VAL_79 -8.60637 0.88321 4.74084 -0.29974 0.17137 0.06695 3.07615 -3.23894 -0 -0 -2.66681 -0.05777 0 0 0 0 0 -0.01322 0.02097 0.03072 0 -0.31072 0 1.9342 -0.00226 0.40464 -3.86677
GLU_80 -5.48007 0.27557 6.44472 -0.2089 0.02366 0.27909 2.69074 -3.01155 -0.0356 -0.29525 -2.25917 -0.57273 0 0 0 0 0 -0.0387 0.0187 0 3.02492 -0.20266 0 -2.7348 -0.21878 0.50094 -1.79988
ALA_81 -4.24222 0.17848 4.26595 -0.02208 0 0 2.49998 -2.50045 -0 -0 -2.42363 -0.35826 0 0 0 0 0 0.01622 0 0 0 -0.29704 0 1.8394 -0.44103 0.36971 -1.11498
VAL_82 -6.38214 0.49021 4.05407 -0.30457 0.15438 0.06736 2.53351 -2.61142 -0 -0 -1.89528 -0.12164 0 0 0 0 0 -0.05419 0.00379 0.06025 0 -0.36742 0 1.9342 -0.22215 0.25572 -2.40533
ARG_83 -6.9505 0.32701 5.91111 -0.45535 0.07285 0.22782 2.42059 -2.94658 -0 -0 -1.30722 0.38674 0 0 0 0 0 -0.05221 0.1441 2.07844 0 -0.1166 0 -1.2888 -0.24083 0.2326 -1.55684
ASN_84 -5.82638 0.40249 7.177 -0.17062 0.01514 0.24518 3.07348 -3.36655 -0.01765 -0.08896 -3.72813 -0.29485 0 0 0 0 0 -0.00932 0.01224 0 1.48994 0.59711 0 -0.93687 -0.03469 0.33671 -1.12473
ALA_85 -5.07983 0.35857 4.90954 -0.02134 0 0 2.65062 -2.80275 -0.00587 -0.03665 -2.25691 -0.36193 0 0 0 0 0 -0.02617 0 0 0 -0.34498 0 1.8394 -0.0679 0.43396 -0.81223
LYS_86 -6.21511 0.52777 6.29094 -0.31929 0.03272 0.15196 2.98707 -3.02147 -0 -0 -2.52345 -0.026 0 0 -0.58345 0 0 0.07027 0.09934 1.70373 0 -0.08534 0 -1.5107 -0.52412 0.49412 -2.451
ASP_87 -3.61185 0.31926 4.66259 -0.09921 0.00258 0.30276 1.97932 -2.21968 -0 -0 -1.33174 -0.23271 0 0 0 0 0 -0.0388 0.0091 0 2.06461 -0.0563 0 -2.3716 -0.1328 0.49581 -0.25867
GLU_88 -3.70426 0.16951 4.39222 -0.21992 0.03055 0.31237 1.41261 -1.87817 -0 -0 -1.42088 -0.58501 0 0 0 0 0 -0.06146 0.0124 0 3.01662 -0.32951 0 -2.7348 -0.21141 0.25321 -1.54592
ARG_89 -5.66172 0.26237 6.21656 -0.61289 0.09541 0.41625 3.28691 -2.82338 -0.03519 -0.25135 -4.34636 0.01532 0 0 0 -1.00672 0 0.06129 0.09682 2.00243 0 -0.19073 0 -1.2888 -0.21015 0.38878 -3.58515
VAL_90 -5.17512 0.47952 4.93771 -0.36088 0.24301 0.08815 2.72641 -2.56255 -0 -0 -2.16984 -0.08733 0 0 0 0 0 -0.09566 0.00142 0.85815 0 0.14076 0 1.9342 -0.01367 0.62635 1.57063
ARG_91 -3.19968 0.30773 3.41431 -0.76704 0.10737 0.51074 1.25361 -1.69778 -0 -0 -0.64246 0.31941 0 0 0 0 0 -0.01243 0.00578 1.45577 0 -0.02511 0 -1.2888 -0.2534 0.37724 -0.13475
GLU_92 -4.18813 0.1023 5.34352 -0.22181 0.0372 0.32108 2.4636 -2.38975 -0.01501 -0.14471 -2.76255 -0.62672 0 0 0 -1.00672 0 -0.03815 0.00993 0 3.05564 -0.22412 0 -2.7348 -0.30933 0.17894 -3.14956
ILE_93 -6.97078 0.46847 4.20445 -0.50471 0.35419 0.10345 2.513 -2.8641 -0 -0 -2.24758 -0.03885 0 0 0 0 0 -0.06109 0.0248 0.5352 0 -0.49351 0 0.73287 -0.15663 0.28215 -4.11866
ARG_94 -5.63324 0.31888 6.62446 -0.55713 0.0822 0.32707 2.97363 -3.03462 -0.00253 -0.01769 -3.59842 0.30281 0 0 0 -0.63947 0 -0.0189 0.0035 2.39507 0 -0.07068 0 -1.2888 0.01369 0.38134 -1.43882
ASN_95 -4.77976 0.28056 5.24322 -0.17424 0.02239 0.25573 2.16634 -2.61318 -0 -0 -1.79667 -0.29717 0 0 0 0 0 -0.03746 0.00428 0 1.45552 0.55167 0 -0.93687 0.1188 0.30128 -0.23555
ALA_96 -5.37099 0.35714 3.81637 -0.02215 0 0 2.73797 -2.63433 -0 -0 -2.32706 -0.34943 0 0 0 0 0 -0.04171 0 0 0 -0.19182 0 1.8394 -0.02186 0.25859 -1.94988
VAL_97 -7.9532 1.16072 4.43384 -0.36197 0.23372 0.08778 2.5038 -3.09918 -0 -0 -1.49569 -0.02489 0 0 0 0 0 -0.04174 0.00244 0.99902 0 -0.19905 0 1.9342 -0.2026 0.68509 -1.3377
GLU_98 -4.46856 0.2646 5.35879 -0.20604 0.02697 0.28453 1.90889 -2.33207 -0 -0 -1.85112 -0.59723 0 0 0 -0.63947 0 0.06016 0.00439 0 3.05362 -0.28941 0 -2.7348 -0.35673 0.68544 -1.82805
MET_99 -3.84022 0.30422 3.0576 -0.35678 0.1035 0.10379 1.32217 -1.63811 -0 -0 -0.68947 0.00429 0 0 0 0 0 -0.03351 0.01106 1.74605 0 0.09427 0 0.60916 -0.23429 0.31571 0.87944
MET_100 -6.64118 0.43757 4.65484 -0.42025 0.18189 0.19066 3.32602 -2.62326 -0.01867 -0.10942 -3.3797 -0.39174 0 0 0 0 0 0.14539 0.08148 1.85983 0 0.22856 0 0.60916 0.56453 0.38303 -0.92124
ILE_101 -5.16531 0.93184 4.71385 -0.55365 0.23953 0.1516 2.57684 -2.43887 -0.01624 -0.08857 -1.85492 0.24346 0 0 0 0 0 -0.11542 0.01764 1.30022 0 0.19288 0 0.73287 0.56589 0.53081 1.96444
ALA_102 -1.79039 0.32722 1.55658 -0.02462 0.00013 0 0.38488 -0.91123 -0.00949 -0.07483 0.15498 -0.38515 0 0 0 0 0 -0.06688 0 0 0 -0.26441 0 1.8394 -0.2952 0.42887 0.86986
ARG_103 -4.03151 0.25892 3.7097 -0.6706 0.11966 0.42003 2.02189 -1.75591 -0 -0 -1.36614 0.26104 0 0 -0.58637 0 0 -0.01739 0.12335 2.06531 0 -0.15543 0 -1.2888 -0.2654 0.30631 -0.85134
LEU_104 -8.34199 0.7607 4.16586 -0.53891 0.26176 0.14344 2.41033 -2.81966 -0 -0 -1.51195 0.06379 0 0 0 0 0 -0.02349 0.05505 2.49479 0 -0.24052 0 0.18072 0.08295 0.58863 -2.26851
ASP_105 -5.00263 0.40361 7.09857 -0.2222 0.00063 0.72376 3.39441 -3.044 -0.05089 -0.21945 -5.81108 -0.06245 0 0 0 -0.51666 0 -0.01159 0.0003 0 3.27821 0.16923 0 -2.3716 -0.19772 0.61763 -1.82392
THR_106 -3.84544 0.25431 4.55457 -0.19965 0.14598 0.07494 1.59498 -2.19203 -0.02574 -0.16341 -1.51211 -0.61934 0 0 0 0 0 -0.02898 0.00088 0.07286 0 0.02577 2.28643 -1.0874 -0.11691 0.38688 -0.39341
GLN_107 -6.54739 0.35005 6.90195 -0.29585 0.02812 0.24473 2.99052 -3.13567 -0.0288 -0.15341 -2.90933 -0.28734 0 0 -0.58637 0 0 -0.03226 0.01762 0 3.38874 -0.03502 0 -0.18838 -0.01695 0.38773 0.09269
LEU_108 -5.55293 0.29073 4.40486 -0.47303 0.21549 0.11075 2.39788 -2.33691 -0 -0 -2.48157 0.20795 0 0 -0.58345 0 0 0.13127 0.03872 0.28624 0 -0.2895 0 0.18072 -0.25108 0.40131 -3.30254
LYS_109 -5.04324 0.43653 7.18492 -0.35336 0.04482 0.20542 3.39866 -3.155 -0.03222 -0.11003 -5.81794 0.30997 0 0 0 -0.51666 0 0.02537 0.03115 2.42423 0 0.00647 0 -1.5107 0.01312 0.37578 -2.0827
ASN_110 -4.95359 0.24535 5.63867 -0.18243 0.03414 0.28366 2.81861 -2.74522 -0.00997 -0.05754 -3.3706 -0.27183 0 0 0 0 0 -0.05086 0.00171 0 1.47604 0.32738 0 -0.93687 0.23911 0.53967 -0.97459
LYS_111 -5.09726 0.21794 5.65906 -0.29623 0.02891 0.12802 2.47581 -2.51042 -0 -0 -2.79527 -0.02482 0 0 0 0 0 -0.03076 0.05319 1.77697 0 0.03608 0 -1.5107 -0.10991 0.50882 -1.49058
LEU_112 -8.31414 0.79489 4.31036 -0.68311 0.2984 0.25612 2.43187 -2.77809 -0.0288 -0.15341 -1.29324 0.1095 0 0 0 0 0 -0.03392 0.11467 0.90673 0 -0.22469 0 0.18072 -0.18259 0.34231 -3.94641
ILE_113 -5.69597 0.43452 4.86387 -0.50992 0.39289 0.10642 2.28994 -2.629 -0 -0 -2.23745 -0.07145 0 0 0 0 0 -0.05439 0.01852 0.61529 0 -0.38089 0 0.73287 -0.05558 0.38286 -1.79749
THR_114 -4.87702 0.26376 5.4906 -0.20297 0.1316 0.07342 2.70509 -2.66277 -0 -0 -3.56922 -0.05832 0 0 0 0 0 0.0131 0.00176 0.06081 0 0.01503 2.27774 -1.0874 0.06094 0.32392 -1.03994
LEU_115 -9.31701 1.12826 4.57479 -0.51031 0.24297 0.12153 3.18255 -3.32092 -0.0243 -0.1965 -1.9641 0.26487 0 0 0 0 0 0.02281 0.1415 0.38138 0 -0.26971 0 0.18072 -0.0572 0.39927 -5.01938
MET_116 -7.1063 0.48668 5.35982 -0.32851 0.06022 0.08742 2.90667 -2.7933 -0 -0 -3.39393 -0.04449 0 0 0 0 0 0.10232 0.08725 1.75608 0 -0.02389 0 0.60916 -0.20742 0.47055 -1.97166
GLY_117 -3.50762 0.19806 4.72355 -5e-05 0 0 2.34188 -2.26191 -0 -0 -2.85479 -0.41349 0 0 0 0 0 -0.05184 0 0 0 0.37106 0 0.83697 0.40783 0.26132 0.05098
GLN_118 -6.6948 0.4507 5.49075 -0.27707 0.06898 0.21711 2.91331 -3.00466 -0.01433 -0.13896 -2.73962 -0.4766 0 0 0 0 0 0.00488 0.10272 0 2.72084 -0.04562 0 -0.18838 0.37639 0.21128 -1.02308
LYS_119 -7.20173 0.42966 6.85339 -0.44776 0.05501 0.29701 2.96311 -3.11094 -0.02495 -0.15068 -3.61545 0.06667 0 0 0 0 0 -0.02352 0.03912 2.35275 0 0.05769 0 -1.5107 -0.19081 0.27342 -2.88872
THR_120 -5.19292 0.31857 6.08854 -0.20438 0.13866 0.07368 2.91238 -2.86428 -0 -0 -3.49237 -0.0169 0 0 0 0 0 -0.01519 0.01205 0.05645 0 -0.0193 2.27762 -1.0874 -0.00244 0.237 -0.78024
SER_121 -4.29791 0.13992 5.23055 -0.02683 0 0.06238 2.31879 -2.45368 -0.01451 -0.14144 -2.12587 -0.61694 0 0 0 0 0 0.00549 2e-05 0.62589 0 0.34765 0.60061 -0.77834 0.25179 0.14428 -0.72814
LEU_122 -8.37412 0.7553 4.50407 -0.46786 0.13267 0.10314 2.89686 -3.01051 -0.00259 -0.04364 -3.10315 0.22113 0 0 0 0 0 0.06886 0.17477 0.33392 0 -0.28063 0 0.18072 -0.00121 0.2861 -5.62618
THR_123 -6.14651 0.37667 7.18292 -0.2031 0.12699 0.07326 3.44922 -3.31791 -0.02729 -0.17062 -3.55288 -0.10608 0 0 0 0 0 -0.01792 0.00013 0.07508 0 -0.02205 2.31014 -1.0874 -0.10742 0.40932 -0.75546
GLN_124 -5.18385 0.33561 5.6637 -0.26739 0.05326 0.21587 2.37632 -2.75655 -0.02463 -0.26039 -2.42205 -0.47308 0 0 0 0 0 0.14251 0.12783 0 2.72604 -0.06216 0 -0.18838 -0.04617 0.34034 0.29681
GLU_125 -5.80156 0.34102 6.39697 -0.21257 0.02154 0.27383 3.41595 -3.07249 -0.00259 -0.04364 -3.7947 -0.58822 0 0 0 -0.85351 0 -0.04577 0.15693 0 3.02633 -0.25798 0 -2.7348 -0.36439 0.41572 -3.72393
THR_126 -7.65341 0.6933 6.82904 -0.19808 0.09204 0.0712 3.75605 -3.50477 -0 -0 -3.45743 -0.04052 0 0 0 0 0 -0.0181 0.03395 0.05567 0 -0.00431 2.29737 -1.0874 -0.17442 0.36403 -1.94579
GLU_127 -4.85714 0.16273 5.74411 -0.21125 0.03106 0.30167 2.1755 -2.67095 -0.02669 -0.27528 -2.28686 -0.59202 0 0 0 0 0 0.09056 0.01097 0 3.01831 -0.21311 0 -2.7348 -0.16994 0.22689 -2.27624
LEU_128 -4.97385 0.29825 4.79388 -0.69584 0.20838 0.27881 2.40623 -2.39341 -0.00234 -0.01994 -2.1534 0.08727 0 0 0 0 0 -0.00853 0.10433 0.84749 0 -0.21673 0 0.18072 -0.29181 0.20884 -1.34164
LEU_129 -9.36004 1.32811 4.95497 -0.523 0.2469 0.12821 2.97104 -3.15833 -0 -0 -2.42652 0.24935 0 0 0 0 0 0.07392 0.24118 0.29255 0 -0.29536 0 0.18072 -0.2155 0.61082 -4.70097
GLU_130 -6.09337 0.48018 6.20381 -0.20953 0.02276 0.28471 2.71246 -3.02987 -0.01657 -0.15633 -2.43667 -0.5938 0 0 0 0 0 0.06285 0.01697 0 3.02778 -0.18572 0 -2.7348 -0.42173 0.63294 -2.43394
SER_131 -4.00339 0.22459 4.93071 -0.02692 0 0.06304 2.19458 -2.32804 -0.01521 -0.14949 -1.98179 -0.60385 0 0 0 0 0 -0.00396 1e-05 0.68032 0 0.33802 0.60019 -0.77834 -0.11272 0.19389 -0.77837
LEU_132 -6.85307 0.66462 4.23657 -0.48441 0.19935 0.1143 2.71535 -2.66691 -0 -0 -1.83984 0.2343 0 0 0 0 0 -0.017 0.05518 0.32836 0 -0.2794 0 0.18072 -0.0397 0.21109 -3.24048
LEU_133 -9.48224 1.0008 5.38288 -0.69254 0.23944 0.2741 3.2193 -3.48574 -0 -0 -2.57206 0.09641 0 0 0 0 0 -0.00598 0.00782 0.91572 0 -0.23926 0 0.18072 -0.25668 0.37516 -5.04215
GLN_134 -4.73686 0.21212 5.68276 -0.26508 0.05 0.21247 2.4068 -2.68443 -0.02298 -0.24935 -2.48834 -0.47938 0 0 0 0 0 -0.00432 0.08826 0 2.74972 -0.11341 0 -0.18838 -0.22424 0.37722 0.32259
GLU_135 -5.09822 0.28862 6.12672 -0.65307 0.12014 1.19968 3.02788 -2.79963 -0 -0 -3.63058 -0.53724 0 0 0 -1.04479 0 0.02408 0.00869 0 3.49481 -0.21957 0 -2.7348 -0.36253 0.3545 -2.4353
VAL_136 -8.48844 1.65461 3.6382 -0.25944 0.17912 0.04128 3.17073 -3.07092 -0 -0 -2.29151 0.35358 0 0 0 0 0 -0.01428 0.23321 1.03846 0 -0.16128 0 1.9342 -0.30172 0.71144 -1.63277
GLU_137 -7.06259 0.29623 7.58893 -0.20639 0.02492 0.28389 3.25936 -3.4908 -0.02558 -0.242 -3.89241 -0.59269 0 0 0 -0.65547 0 0.053 0.00805 0 2.9991 -0.2848 0 -2.7348 -0.38176 0.64897 -4.40684
HIS_D_138 -5.72745 0.30803 7.61734 -0.65948 0.01169 0.66402 3.89889 -3.43205 -0 -0 -4.78879 -0.30656 0 0 0 -0.71231 0 -0.00625 0.00051 0 1.55748 -0.24929 0 -0.45461 -0.20488 0.26917 -2.21456
GLN_139 -7.72581 0.42073 6.48822 -0.2835 0.0395 0.21383 3.7614 -3.29179 -0 -0 -4.04605 -0.45701 0 0 0 -2.02956 0 -0.01163 0.16332 0 3.1173 -0.19233 0 -0.18838 -0.06306 0.28216 -3.80267
LEU_140 -8.19185 0.58044 4.70634 -0.63674 0.37093 0.23713 2.73367 -2.89946 -0.01839 -0.09889 -1.10677 -0.13027 0 0 0 0 0 0.00761 0.10353 1.09473 0 -0.17635 0 0.18072 -0.06264 0.3349 -2.97136
ARG_141 -6.67742 0.39145 7.24732 -0.74664 0.12089 0.47772 2.6501 -3.3459 -0.01782 -0.14215 -2.18862 0.34581 0 0 0 0 0 -0.04499 0.13524 1.47437 0 -0.13738 0 -1.2888 -0.13683 0.36505 -1.51859
SER_142 -4.21435 0.13869 5.70847 -0.03085 0.00017 0.02066 2.90178 -2.54309 -0 -0 -3.72539 -0.00908 0 0 0 -0.67308 0 -0.02817 0.00064 0.50124 0 0.30785 1.82707 -0.77834 -0.24386 0.32779 -0.51185
CYS_143 -7.41374 1.14302 4.16604 -0.0631 0.00429 0.02135 2.59689 -2.36984 -0 -0 -2.25526 0.08696 0 0 0 0 0 -0.05471 0.00201 0.766 0 -0.02776 0 3.6196 -0.1661 0.43531 0.49096
SER_144 -2.76194 0.28503 2.92607 -0.0298 0.03274 0.03028 1.27042 -1.35594 -0.00617 -0.09806 -0.20761 -0.06239 0 0 0 0 0 0.02258 0.00303 0.05575 0 0.18275 0.60002 -0.77834 0.25861 0.39299 0.76002
LYS_145 -2.21704 0.3907 2.92759 -0.3296 0.05971 0.21132 1.28019 -1.38975 -0 -0 -1.20352 -0.38608 0 0 0 0 0 -0.08971 0.01112 1.52525 0 -0.12291 0 -1.5107 0.2534 0.23043 -0.35959
SER_146 -3.93541 0.40763 4.54178 -0.02822 0 0.04611 2.04468 -2.0083 -0.01839 -0.09889 -1.3822 -0.97194 0 0 0 0 0 -0.04535 0.00785 1.11933 0 -0.07049 0.60126 -0.77834 -0.46279 0.41616 -0.61553
GLU:CtermProteinFull_147 -2.01276 0.33051 1.70018 -0.40344 0.05788 0.92253 0.48612 -0.60942 -0 -0 0.08016 -0.24409 0 0 0 0 0 0 0.04382 0 2.60259 0 0 -2.7348 -0.29433 0.65867 0.58364
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

