REMARK ID 700608 DOMAINID 690976 MODEL 1 HPV35E6_MT
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 118.576
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.584599
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         518.183
REMARK    SCORE           score:        -506.217
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:         103.031
REMARK    SCORE       dslf_fa13:           0.774
REMARK    SCORE fa_intra_sol_xover4:          36.604
REMARK    SCORE     cart_bonded:         133.727
REMARK    SCORE     rama_prepro:          -0.025
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.600
REMARK    SCORE         p_aa_pp:         -22.408
REMARK    SCORE          fa_atr:        -868.771
REMARK    SCORE           omega:           1.735
REMARK    SCORE     total_score:        -506.217
REMARK    SCORE          fa_dun:         222.318
REMARK    SCORE     lk_ball_wtd:         -30.067
REMARK    SCORE     hbond_bb_sc:         -30.836
REMARK    SCORE        hbond_sc:         -11.293
REMARK    SCORE     hbond_sr_bb:         -51.025
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -219.137
REMARK    SCORE             ref:          47.945
REMARK    SCORE     hbond_lr_bb:         -27.610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -310.960
SSBOND     CYS A   30    CYS A   33                                       2.10  
SSBOND     CYS A   63    CYS A  139                                       2.03  
SSBOND     CYS A   66    CYS A  106                                       2.04  
ATOM      1  N   MET A   1       0.088  -0.396  -0.009  1.00 15.740          N  
ATOM      2  CA  MET A   1       1.539  -0.259   0.038  1.00 14.930          C  
ATOM      3  C   MET A   1       1.932   1.211   0.049  1.00 14.000          C  
ATOM      4  O   MET A   1       1.511   1.957   0.932  1.00 13.850          O  
ATOM      5  CB  MET A   1       2.197  -1.009  -1.123  1.00 21.230          C  
ATOM      6  CG  MET A   1       2.002  -2.515  -1.099  1.00 21.230          C  
ATOM      7  SD  MET A   1       2.791  -3.332   0.275  1.00 21.230          S  
ATOM      8  CE  MET A   1       2.080  -4.969   0.080  1.00 21.230          C  
ATOM      9 1H   MET A   1      -0.190  -1.219   0.507  1.00 18.890          H  
ATOM     10 2H   MET A   1      -0.337   0.419   0.410  1.00 18.890          H  
ATOM     11 3H   MET A   1      -0.218  -0.479  -0.968  1.00 18.890          H  
ATOM     12  HA  MET A   1       1.898  -0.692   0.971  1.00 17.920          H  
ATOM     13 1HB  MET A   1       1.812  -0.642  -2.075  1.00 25.470          H  
ATOM     14 2HB  MET A   1       3.272  -0.840  -1.102  1.00 25.470          H  
ATOM     15 1HG  MET A   1       0.945  -2.737  -1.055  1.00 25.470          H  
ATOM     16 2HG  MET A   1       2.397  -2.945  -2.010  1.00 25.470          H  
ATOM     17 1HE  MET A   1       2.459  -5.631   0.861  1.00 25.470          H  
ATOM     18 2HE  MET A   1       0.997  -4.913   0.153  1.00 25.470          H  
ATOM     19 3HE  MET A   1       2.350  -5.368  -0.886  1.00 25.470          H  
ATOM     20  N   PHE A   2       2.721   1.646  -0.931  1.00 13.500          N  
ATOM     21  CA  PHE A   2       3.191   3.021  -0.909  1.00 12.700          C  
ATOM     22  C   PHE A   2       2.805   3.842  -2.126  1.00 11.930          C  
ATOM     23  O   PHE A   2       3.469   3.786  -3.157  1.00 12.120          O  
ATOM     24  CB  PHE A   2       4.706   3.014  -0.785  1.00 18.100          C  
ATOM     25  CG  PHE A   2       5.160   2.332   0.449  1.00 18.100          C  
ATOM     26  CD1 PHE A   2       5.429   0.979   0.421  1.00 18.100          C  
ATOM     27  CD2 PHE A   2       5.304   3.016   1.631  1.00 18.100          C  
ATOM     28  CE1 PHE A   2       5.828   0.317   1.538  1.00 18.100          C  
ATOM     29  CE2 PHE A   2       5.707   2.360   2.768  1.00 18.100          C  
ATOM     30  CZ  PHE A   2       5.969   0.999   2.720  1.00 18.100          C  
ATOM     31  H   PHE A   2       3.030   1.034  -1.671  1.00 16.200          H  
ATOM     32  HA  PHE A   2       2.775   3.515  -0.032  1.00 15.240          H  
ATOM     33 1HB  PHE A   2       5.149   2.513  -1.644  1.00 21.720          H  
ATOM     34 2HB  PHE A   2       5.080   4.040  -0.771  1.00 21.720          H  
ATOM     35  HD1 PHE A   2       5.314   0.442  -0.511  1.00 21.720          H  
ATOM     36  HD2 PHE A   2       5.091   4.086   1.658  1.00 21.720          H  
ATOM     37  HE1 PHE A   2       6.028  -0.745   1.487  1.00 21.720          H  
ATOM     38  HE2 PHE A   2       5.819   2.911   3.704  1.00 21.720          H  
ATOM     39  HZ  PHE A   2       6.286   0.474   3.617  1.00 21.720          H  
ATOM     40  N   GLN A   3       1.737   4.628  -1.993  1.00 11.190          N  
ATOM     41  CA  GLN A   3       1.267   5.484  -3.088  1.00 10.470          C  
ATOM     42  C   GLN A   3       1.845   6.888  -2.942  1.00  9.820          C  
ATOM     43  O   GLN A   3       1.587   7.775  -3.753  1.00  9.920          O  
ATOM     44  CB  GLN A   3      -0.261   5.549  -3.115  1.00 14.950          C  
ATOM     45  CG  GLN A   3      -0.940   4.219  -3.374  1.00 14.950          C  
ATOM     46  CD  GLN A   3      -0.576   3.661  -4.732  1.00 14.950          C  
ATOM     47  OE1 GLN A   3      -0.676   4.361  -5.742  1.00 14.950          O  
ATOM     48  NE2 GLN A   3      -0.156   2.408  -4.773  1.00 14.950          N  
ATOM     49  H   GLN A   3       1.228   4.614  -1.117  1.00 13.430          H  
ATOM     50  HA  GLN A   3       1.621   5.072  -4.035  1.00 12.560          H  
ATOM     51 1HB  GLN A   3      -0.624   5.936  -2.164  1.00 17.940          H  
ATOM     52 2HB  GLN A   3      -0.578   6.245  -3.892  1.00 17.940          H  
ATOM     53 1HG  GLN A   3      -0.625   3.505  -2.616  1.00 17.940          H  
ATOM     54 2HG  GLN A   3      -2.021   4.356  -3.338  1.00 17.940          H  
ATOM     55 1HE2 GLN A   3       0.097   1.995  -5.650  1.00 17.940          H  
ATOM     56 2HE2 GLN A   3      -0.094   1.872  -3.936  1.00 17.940          H  
ATOM     57  N   ASP A   4       2.592   7.076  -1.860  1.00  9.320          N  
ATOM     58  CA  ASP A   4       3.230   8.327  -1.490  1.00  8.840          C  
ATOM     59  C   ASP A   4       4.674   8.397  -2.027  1.00  8.090          C  
ATOM     60  O   ASP A   4       5.530   7.673  -1.505  1.00  7.600          O  
ATOM     61  CB  ASP A   4       3.197   8.494   0.036  1.00 12.570          C  
ATOM     62  CG  ASP A   4       3.829   9.790   0.515  1.00 12.570          C  
ATOM     63  OD1 ASP A   4       4.786  10.220  -0.117  1.00 12.570          O  
ATOM     64  OD2 ASP A   4       3.377  10.341   1.489  1.00 12.570          O  
ATOM     65  H   ASP A   4       2.729   6.270  -1.271  1.00 11.180          H  
ATOM     66  HA  ASP A   4       2.620   9.120  -1.897  1.00 10.610          H  
ATOM     67 1HB  ASP A   4       2.159   8.472   0.376  1.00 15.080          H  
ATOM     68 2HB  ASP A   4       3.706   7.656   0.506  1.00 15.080          H  
ATOM     69  N   PRO A   5       4.967   9.202  -3.084  1.00  8.170          N  
ATOM     70  CA  PRO A   5       6.259   9.300  -3.752  1.00  7.740          C  
ATOM     71  C   PRO A   5       7.367   9.851  -2.844  1.00  7.020          C  
ATOM     72  O   PRO A   5       8.549   9.764  -3.176  1.00  7.040          O  
ATOM     73  CB  PRO A   5       5.971  10.257  -4.920  1.00 11.610          C  
ATOM     74  CG  PRO A   5       4.796  11.088  -4.471  1.00 11.610          C  
ATOM     75  CD  PRO A   5       3.960  10.167  -3.601  1.00 11.610          C  
ATOM     76  HA  PRO A   5       6.527   8.311  -4.139  1.00  9.290          H  
ATOM     77 1HB  PRO A   5       6.867  10.860  -5.133  1.00 13.930          H  
ATOM     78 2HB  PRO A   5       5.752   9.675  -5.824  1.00 13.930          H  
ATOM     79 1HG  PRO A   5       5.150  11.981  -3.930  1.00 13.930          H  
ATOM     80 2HG  PRO A   5       4.238  11.454  -5.347  1.00 13.930          H  
ATOM     81 1HD  PRO A   5       3.551  10.790  -2.790  1.00 13.930          H  
ATOM     82 2HD  PRO A   5       3.180   9.657  -4.190  1.00 13.930          H  
ATOM     83  N   ALA A   6       6.970  10.546  -1.766  1.00  6.580          N  
ATOM     84  CA  ALA A   6       7.920  11.106  -0.819  1.00  6.140          C  
ATOM     85  C   ALA A   6       8.465   9.979   0.026  1.00  5.100          C  
ATOM     86  O   ALA A   6       9.672   9.864   0.256  1.00  4.710          O  
ATOM     87  CB  ALA A   6       7.279  12.175   0.047  1.00  8.770          C  
ATOM     88  H   ALA A   6       5.983  10.589  -1.506  1.00  7.900          H  
ATOM     89  HA  ALA A   6       8.744  11.546  -1.377  1.00  7.370          H  
ATOM     90 1HB  ALA A   6       8.021  12.572   0.735  1.00 10.530          H  
ATOM     91 2HB  ALA A   6       6.901  12.973  -0.587  1.00 10.530          H  
ATOM     92 3HB  ALA A   6       6.458  11.747   0.614  1.00 10.530          H  
ATOM     93  N   GLU A   7       7.528   9.151   0.497  1.00  5.020          N  
ATOM     94  CA  GLU A   7       7.849   8.015   1.353  1.00  4.440          C  
ATOM     95  C   GLU A   7       8.660   6.983   0.567  1.00  4.100          C  
ATOM     96  O   GLU A   7       9.621   6.405   1.095  1.00  4.180          O  
ATOM     97  CB  GLU A   7       6.559   7.393   1.912  1.00  6.450          C  
ATOM     98  CG  GLU A   7       6.756   6.233   2.889  1.00  6.450          C  
ATOM     99  CD  GLU A   7       7.469   6.616   4.176  1.00  6.450          C  
ATOM    100  OE1 GLU A   7       7.342   7.746   4.578  1.00  6.450          O  
ATOM    101  OE2 GLU A   7       8.174   5.786   4.729  1.00  6.450          O  
ATOM    102  H   GLU A   7       6.548   9.371   0.261  1.00  6.020          H  
ATOM    103  HA  GLU A   7       8.453   8.366   2.188  1.00  5.330          H  
ATOM    104 1HB  GLU A   7       5.969   8.166   2.406  1.00  7.740          H  
ATOM    105 2HB  GLU A   7       5.966   7.015   1.082  1.00  7.740          H  
ATOM    106 1HG  GLU A   7       5.773   5.850   3.153  1.00  7.740          H  
ATOM    107 2HG  GLU A   7       7.280   5.451   2.385  1.00  7.740          H  
ATOM    108  N   ARG A   8       8.300   6.771  -0.702  1.00  4.080          N  
ATOM    109  CA  ARG A   8       9.043   5.848  -1.542  1.00  4.140          C  
ATOM    110  C   ARG A   8       9.201   6.357  -2.979  1.00  4.600          C  
ATOM    111  O   ARG A   8       8.226   6.787  -3.584  1.00  5.450          O  
ATOM    112  CB  ARG A   8       8.371   4.479  -1.654  1.00  5.770          C  
ATOM    113  CG  ARG A   8       8.293   3.629  -0.408  1.00  5.770          C  
ATOM    114  CD  ARG A   8       9.618   3.098   0.040  1.00  5.770          C  
ATOM    115  NE  ARG A   8       9.458   2.212   1.174  1.00  5.770          N  
ATOM    116  CZ  ARG A   8       9.329   2.640   2.458  1.00  5.770          C  
ATOM    117  NH1 ARG A   8       9.350   3.932   2.739  1.00  5.770          N  
ATOM    118  NH2 ARG A   8       9.163   1.773   3.439  1.00  5.770          N  
ATOM    119  H   ARG A   8       7.484   7.269  -1.082  1.00  4.900          H  
ATOM    120  HA  ARG A   8       9.996   5.701  -1.070  1.00  4.970          H  
ATOM    121 1HB  ARG A   8       7.346   4.626  -1.997  1.00  6.930          H  
ATOM    122 2HB  ARG A   8       8.879   3.894  -2.420  1.00  6.930          H  
ATOM    123 1HG  ARG A   8       7.835   4.192   0.393  1.00  6.930          H  
ATOM    124 2HG  ARG A   8       7.689   2.764  -0.631  1.00  6.930          H  
ATOM    125 1HD  ARG A   8      10.066   2.526  -0.775  1.00  6.930          H  
ATOM    126 2HD  ARG A   8      10.286   3.902   0.322  1.00  6.930          H  
ATOM    127  HE  ARG A   8       9.451   1.190   0.979  1.00  6.930          H  
ATOM    128 1HH1 ARG A   8       9.469   4.652   2.010  1.00  6.930          H  
ATOM    129 2HH1 ARG A   8       9.193   4.281   3.691  1.00  6.930          H  
ATOM    130 1HH2 ARG A   8       9.117   0.791   3.238  1.00  6.930          H  
ATOM    131 2HH2 ARG A   8       9.058   2.103   4.387  1.00  6.930          H  
ATOM    132  N   PRO A   9      10.406   6.259  -3.559  1.00  4.250          N  
ATOM    133  CA  PRO A   9      10.698   6.464  -4.961  1.00  4.140          C  
ATOM    134  C   PRO A   9       9.877   5.430  -5.707  1.00  4.060          C  
ATOM    135  O   PRO A   9       9.419   4.468  -5.099  1.00  4.060          O  
ATOM    136  CB  PRO A   9      12.208   6.203  -5.051  1.00  6.210          C  
ATOM    137  CG  PRO A   9      12.733   6.488  -3.664  1.00  6.210          C  
ATOM    138  CD  PRO A   9      11.620   6.087  -2.721  1.00  6.210          C  
ATOM    139  HA  PRO A   9      10.430   7.487  -5.261  1.00  4.970          H  
ATOM    140 1HB  PRO A   9      12.393   5.178  -5.367  1.00  7.450          H  
ATOM    141 2HB  PRO A   9      12.662   6.857  -5.822  1.00  7.450          H  
ATOM    142 1HG  PRO A   9      13.661   5.913  -3.485  1.00  7.450          H  
ATOM    143 2HG  PRO A   9      12.999   7.552  -3.578  1.00  7.450          H  
ATOM    144 1HD  PRO A   9      11.740   5.058  -2.386  1.00  7.450          H  
ATOM    145 2HD  PRO A   9      11.626   6.814  -1.886  1.00  7.450          H  
ATOM    146  N   TYR A  10       9.631   5.630  -6.989  1.00  4.110          N  
ATOM    147  CA  TYR A  10       8.866   4.623  -7.713  1.00  4.180          C  
ATOM    148  C   TYR A  10       9.560   4.169  -8.984  1.00  3.850          C  
ATOM    149  O   TYR A  10       8.942   3.944 -10.024  1.00  3.890          O  
ATOM    150  CB  TYR A  10       7.477   5.191  -7.982  1.00  5.820          C  
ATOM    151  CG  TYR A  10       7.538   6.582  -8.581  1.00  5.820          C  
ATOM    152  CD1 TYR A  10       7.663   6.783  -9.950  1.00  5.820          C  
ATOM    153  CD2 TYR A  10       7.500   7.680  -7.719  1.00  5.820          C  
ATOM    154  CE1 TYR A  10       7.743   8.063 -10.451  1.00  5.820          C  
ATOM    155  CE2 TYR A  10       7.581   8.952  -8.225  1.00  5.820          C  
ATOM    156  CZ  TYR A  10       7.702   9.148  -9.583  1.00  5.820          C  
ATOM    157  OH  TYR A  10       7.785  10.423 -10.086  1.00  5.820          O  
ATOM    158  H   TYR A  10       9.984   6.449  -7.470  1.00  4.930          H  
ATOM    159  HA  TYR A  10       8.760   3.744  -7.078  1.00  5.020          H  
ATOM    160 1HB  TYR A  10       6.935   4.539  -8.668  1.00  6.990          H  
ATOM    161 2HB  TYR A  10       6.913   5.237  -7.050  1.00  6.990          H  
ATOM    162  HD1 TYR A  10       7.698   5.936 -10.632  1.00  6.990          H  
ATOM    163  HD2 TYR A  10       7.409   7.525  -6.639  1.00  6.990          H  
ATOM    164  HE1 TYR A  10       7.841   8.223 -11.524  1.00  6.990          H  
ATOM    165  HE2 TYR A  10       7.555   9.808  -7.552  1.00  6.990          H  
ATOM    166  HH  TYR A  10       7.745  11.056  -9.366  1.00  6.990          H  
ATOM    167  N   LYS A  11      10.852   3.922  -8.832  1.00  3.590          N  
ATOM    168  CA  LYS A  11      11.740   3.402  -9.855  1.00  3.300          C  
ATOM    169  C   LYS A  11      12.636   2.407  -9.154  1.00  3.030          C  
ATOM    170  O   LYS A  11      13.126   2.682  -8.051  1.00  3.000          O  
ATOM    171  CB  LYS A  11      12.534   4.525 -10.540  1.00  4.740          C  
ATOM    172  CG  LYS A  11      11.681   5.548 -11.348  1.00  4.740          C  
ATOM    173  CD  LYS A  11      11.147   4.919 -12.658  1.00  4.740          C  
ATOM    174  CE  LYS A  11      10.321   5.895 -13.493  1.00  4.740          C  
ATOM    175  NZ  LYS A  11       9.863   5.268 -14.793  1.00  4.740          N  
ATOM    176  H   LYS A  11      11.254   4.153  -7.932  1.00  4.310          H  
ATOM    177  HA  LYS A  11      11.160   2.857 -10.599  1.00  3.960          H  
ATOM    178 1HB  LYS A  11      13.088   5.088  -9.781  1.00  5.680          H  
ATOM    179 2HB  LYS A  11      13.267   4.090 -11.217  1.00  5.680          H  
ATOM    180 1HG  LYS A  11      10.846   5.906 -10.753  1.00  5.680          H  
ATOM    181 2HG  LYS A  11      12.305   6.405 -11.601  1.00  5.680          H  
ATOM    182 1HD  LYS A  11      11.979   4.553 -13.258  1.00  5.680          H  
ATOM    183 2HD  LYS A  11      10.498   4.078 -12.419  1.00  5.680          H  
ATOM    184 1HE  LYS A  11       9.444   6.188 -12.916  1.00  5.680          H  
ATOM    185 2HE  LYS A  11      10.912   6.782 -13.714  1.00  5.680          H  
ATOM    186 1HZ  LYS A  11       9.306   5.919 -15.324  1.00  5.680          H  
ATOM    187 2HZ  LYS A  11      10.659   5.000 -15.342  1.00  5.680          H  
ATOM    188 3HZ  LYS A  11       9.295   4.421 -14.634  1.00  5.680          H  
ATOM    189  N   LEU A  12      12.915   1.277  -9.789  1.00  2.930          N  
ATOM    190  CA  LEU A  12      13.690   0.281  -9.077  1.00  2.730          C  
ATOM    191  C   LEU A  12      15.117   0.699  -8.808  1.00  2.630          C  
ATOM    192  O   LEU A  12      15.631   0.390  -7.749  1.00  2.540          O  
ATOM    193  CB  LEU A  12      13.629  -1.060  -9.821  1.00  3.900          C  
ATOM    194  CG  LEU A  12      14.378  -1.207 -11.169  1.00  3.900          C  
ATOM    195  CD1 LEU A  12      15.824  -1.731 -10.951  1.00  3.900          C  
ATOM    196  CD2 LEU A  12      13.589  -2.145 -12.036  1.00  3.900          C  
ATOM    197  H   LEU A  12      12.535   1.093 -10.711  1.00  3.520          H  
ATOM    198  HA  LEU A  12      13.209   0.123  -8.113  1.00  3.280          H  
ATOM    199 1HB  LEU A  12      14.033  -1.819  -9.165  1.00  4.680          H  
ATOM    200 2HB  LEU A  12      12.588  -1.294  -9.997  1.00  4.680          H  
ATOM    201  HG  LEU A  12      14.445  -0.239 -11.659  1.00  4.680          H  
ATOM    202 1HD1 LEU A  12      16.315  -1.829 -11.918  1.00  4.680          H  
ATOM    203 2HD1 LEU A  12      16.410  -1.072 -10.340  1.00  4.680          H  
ATOM    204 3HD1 LEU A  12      15.782  -2.709 -10.469  1.00  4.680          H  
ATOM    205 1HD2 LEU A  12      14.084  -2.254 -13.002  1.00  4.680          H  
ATOM    206 2HD2 LEU A  12      13.521  -3.111 -11.557  1.00  4.680          H  
ATOM    207 3HD2 LEU A  12      12.589  -1.739 -12.184  1.00  4.680          H  
ATOM    208  N   HIS A  13      15.752   1.508  -9.652  1.00  2.790          N  
ATOM    209  CA  HIS A  13      17.140   1.833  -9.324  1.00  2.970          C  
ATOM    210  C   HIS A  13      17.239   2.492  -7.951  1.00  3.150          C  
ATOM    211  O   HIS A  13      18.007   2.042  -7.091  1.00  3.270          O  
ATOM    212  CB  HIS A  13      17.788   2.755 -10.355  1.00  4.090          C  
ATOM    213  CG  HIS A  13      19.200   3.085  -9.976  1.00  4.090          C  
ATOM    214  ND1 HIS A  13      20.246   2.195 -10.138  1.00  4.090          N  
ATOM    215  CD2 HIS A  13      19.727   4.188  -9.399  1.00  4.090          C  
ATOM    216  CE1 HIS A  13      21.361   2.744  -9.681  1.00  4.090          C  
ATOM    217  NE2 HIS A  13      21.073   3.946  -9.209  1.00  4.090          N  
ATOM    218  H   HIS A  13      15.319   1.811 -10.510  1.00  3.350          H  
ATOM    219  HA  HIS A  13      17.726   0.915  -9.285  1.00  3.560          H  
ATOM    220 1HB  HIS A  13      17.785   2.278 -11.333  1.00  4.900          H  
ATOM    221 2HB  HIS A  13      17.221   3.685 -10.431  1.00  4.900          H  
ATOM    222  HD1 HIS A  13      20.149   1.209 -10.271  1.00  4.900          H  
ATOM    223  HD2 HIS A  13      19.284   5.132  -9.069  1.00  4.900          H  
ATOM    224  HE1 HIS A  13      22.303   2.197  -9.714  1.00  4.900          H  
ATOM    225  N   ASP A  14      16.444   3.545  -7.736  1.00  3.290          N  
ATOM    226  CA  ASP A  14      16.478   4.271  -6.479  1.00  3.590          C  
ATOM    227  C   ASP A  14      16.123   3.366  -5.311  1.00  3.460          C  
ATOM    228  O   ASP A  14      16.743   3.432  -4.245  1.00  3.720          O  
ATOM    229  CB  ASP A  14      15.440   5.395  -6.494  1.00  4.910          C  
ATOM    230  CG  ASP A  14      15.745   6.561  -7.421  1.00  4.910          C  
ATOM    231  OD1 ASP A  14      16.850   6.685  -7.888  1.00  4.910          O  
ATOM    232  OD2 ASP A  14      14.841   7.325  -7.657  1.00  4.910          O  
ATOM    233  H   ASP A  14      15.840   3.865  -8.478  1.00  3.950          H  
ATOM    234  HA  ASP A  14      17.480   4.672  -6.330  1.00  4.310          H  
ATOM    235 1HB  ASP A  14      14.478   4.972  -6.792  1.00  5.890          H  
ATOM    236 2HB  ASP A  14      15.322   5.781  -5.483  1.00  5.890          H  
ATOM    237  N   LEU A  15      15.134   2.505  -5.515  1.00  3.110          N  
ATOM    238  CA  LEU A  15      14.686   1.618  -4.463  1.00  2.980          C  
ATOM    239  C   LEU A  15      15.707   0.519  -4.138  1.00  2.960          C  
ATOM    240  O   LEU A  15      15.852   0.114  -2.976  1.00  3.200          O  
ATOM    241  CB  LEU A  15      13.360   1.054  -4.892  1.00  4.220          C  
ATOM    242  CG  LEU A  15      12.200   2.065  -4.997  1.00  4.220          C  
ATOM    243  CD1 LEU A  15      11.030   1.433  -5.721  1.00  4.220          C  
ATOM    244  CD2 LEU A  15      11.759   2.494  -3.599  1.00  4.220          C  
ATOM    245  H   LEU A  15      14.640   2.505  -6.418  1.00  3.730          H  
ATOM    246  HA  LEU A  15      14.556   2.208  -3.564  1.00  3.580          H  
ATOM    247 1HB  LEU A  15      13.474   0.527  -5.829  1.00  5.070          H  
ATOM    248 2HB  LEU A  15      13.091   0.390  -4.140  1.00  5.070          H  
ATOM    249  HG  LEU A  15      12.525   2.922  -5.563  1.00  5.070          H  
ATOM    250 1HD1 LEU A  15      10.222   2.156  -5.803  1.00  5.070          H  
ATOM    251 2HD1 LEU A  15      11.331   1.126  -6.718  1.00  5.070          H  
ATOM    252 3HD1 LEU A  15      10.676   0.589  -5.184  1.00  5.070          H  
ATOM    253 1HD2 LEU A  15      10.942   3.194  -3.691  1.00  5.070          H  
ATOM    254 2HD2 LEU A  15      11.422   1.623  -3.045  1.00  5.070          H  
ATOM    255 3HD2 LEU A  15      12.571   2.964  -3.068  1.00  5.070          H  
ATOM    256  N   CYS A  16      16.419   0.042  -5.158  1.00  2.790          N  
ATOM    257  CA  CYS A  16      17.433  -0.984  -4.975  1.00  2.870          C  
ATOM    258  C   CYS A  16      18.521  -0.391  -4.101  1.00  3.370          C  
ATOM    259  O   CYS A  16      19.031  -1.050  -3.187  1.00  3.590          O  
ATOM    260  CB  CYS A  16      18.065  -1.399  -6.312  1.00  3.990          C  
ATOM    261  SG  CYS A  16      16.975  -2.306  -7.441  1.00  3.990          S  
ATOM    262  H   CYS A  16      16.222   0.391  -6.090  1.00  3.350          H  
ATOM    263  HA  CYS A  16      17.000  -1.852  -4.483  1.00  3.440          H  
ATOM    264 1HB  CYS A  16      18.410  -0.505  -6.835  1.00  4.780          H  
ATOM    265 2HB  CYS A  16      18.936  -2.020  -6.116  1.00  4.780          H  
ATOM    266  HG  CYS A  16      16.105  -1.286  -7.589  1.00  4.780          H  
ATOM    267  N   ASN A  17      18.866   0.881  -4.369  1.00  3.630          N  
ATOM    268  CA  ASN A  17      19.908   1.569  -3.618  1.00  4.170          C  
ATOM    269  C   ASN A  17      19.523   1.702  -2.145  1.00  4.400          C  
ATOM    270  O   ASN A  17      20.368   1.515  -1.269  1.00  4.800          O  
ATOM    271  CB  ASN A  17      20.176   2.941  -4.213  1.00  5.620          C  
ATOM    272  CG  ASN A  17      20.858   2.888  -5.564  1.00  5.620          C  
ATOM    273  OD1 ASN A  17      21.462   1.882  -5.961  1.00  5.620          O  
ATOM    274  ND2 ASN A  17      20.754   3.976  -6.285  1.00  5.620          N  
ATOM    275  H   ASN A  17      18.434   1.336  -5.182  1.00  4.360          H  
ATOM    276  HA  ASN A  17      20.821   0.977  -3.669  1.00  5.000          H  
ATOM    277 1HB  ASN A  17      19.238   3.477  -4.322  1.00  6.750          H  
ATOM    278 2HB  ASN A  17      20.797   3.514  -3.527  1.00  6.750          H  
ATOM    279 1HD2 ASN A  17      21.139   4.017  -7.226  1.00  6.750          H  
ATOM    280 2HD2 ASN A  17      20.255   4.763  -5.933  1.00  6.750          H  
ATOM    281  N   GLU A  18      18.229   1.937  -1.872  1.00  4.200          N  
ATOM    282  CA  GLU A  18      17.720   2.065  -0.497  1.00  4.430          C  
ATOM    283  C   GLU A  18      17.883   0.779   0.312  1.00  4.380          C  
ATOM    284  O   GLU A  18      18.136   0.826   1.519  1.00  4.740          O  
ATOM    285  CB  GLU A  18      16.239   2.478  -0.482  1.00  6.110          C  
ATOM    286  CG  GLU A  18      15.966   3.906  -0.944  1.00  6.110          C  
ATOM    287  CD  GLU A  18      16.524   4.951  -0.020  1.00  6.110          C  
ATOM    288  OE1 GLU A  18      16.167   4.958   1.132  1.00  6.110          O  
ATOM    289  OE2 GLU A  18      17.346   5.715  -0.463  1.00  6.110          O  
ATOM    290  H   GLU A  18      17.609   2.139  -2.663  1.00  5.040          H  
ATOM    291  HA  GLU A  18      18.293   2.850  -0.000  1.00  5.320          H  
ATOM    292 1HB  GLU A  18      15.668   1.806  -1.117  1.00  7.330          H  
ATOM    293 2HB  GLU A  18      15.848   2.374   0.529  1.00  7.330          H  
ATOM    294 1HG  GLU A  18      16.411   4.044  -1.915  1.00  7.330          H  
ATOM    295 2HG  GLU A  18      14.891   4.045  -1.047  1.00  7.330          H  
ATOM    296  N   VAL A  19      17.750  -0.378  -0.347  1.00  3.960          N  
ATOM    297  CA  VAL A  19      17.905  -1.643   0.380  1.00  3.930          C  
ATOM    298  C   VAL A  19      19.273  -2.295   0.118  1.00  4.050          C  
ATOM    299  O   VAL A  19      19.636  -3.253   0.799  1.00  4.160          O  
ATOM    300  CB  VAL A  19      16.778  -2.643   0.032  1.00  5.510          C  
ATOM    301  CG1 VAL A  19      15.413  -2.028   0.374  1.00  5.510          C  
ATOM    302  CG2 VAL A  19      16.847  -3.044  -1.418  1.00  5.510          C  
ATOM    303  H   VAL A  19      17.491  -0.343  -1.340  1.00  4.750          H  
ATOM    304  HA  VAL A  19      17.835  -1.434   1.446  1.00  4.720          H  
ATOM    305  HB  VAL A  19      16.902  -3.531   0.643  1.00  6.620          H  
ATOM    306 1HG1 VAL A  19      14.629  -2.733   0.157  1.00  6.620          H  
ATOM    307 2HG1 VAL A  19      15.386  -1.770   1.426  1.00  6.620          H  
ATOM    308 3HG1 VAL A  19      15.265  -1.128  -0.225  1.00  6.620          H  
ATOM    309 1HG2 VAL A  19      16.071  -3.757  -1.626  1.00  6.620          H  
ATOM    310 2HG2 VAL A  19      16.717  -2.173  -2.049  1.00  6.620          H  
ATOM    311 3HG2 VAL A  19      17.794  -3.500  -1.632  1.00  6.620          H  
ATOM    312  N   GLU A  20      20.030  -1.738  -0.838  1.00  4.100          N  
ATOM    313  CA  GLU A  20      21.348  -2.193  -1.283  1.00  4.240          C  
ATOM    314  C   GLU A  20      21.310  -3.606  -1.860  1.00  3.950          C  
ATOM    315  O   GLU A  20      22.229  -4.403  -1.647  1.00  4.150          O  
ATOM    316  CB  GLU A  20      22.365  -2.150  -0.131  1.00  5.880          C  
ATOM    317  CG  GLU A  20      22.625  -0.767   0.472  1.00  5.880          C  
ATOM    318  CD  GLU A  20      23.687  -0.813   1.553  1.00  5.880          C  
ATOM    319  OE1 GLU A  20      23.964  -1.896   2.010  1.00  5.880          O  
ATOM    320  OE2 GLU A  20      24.218   0.214   1.911  1.00  5.880          O  
ATOM    321  H   GLU A  20      19.633  -0.959  -1.362  1.00  4.920          H  
ATOM    322  HA  GLU A  20      21.683  -1.514  -2.069  1.00  5.090          H  
ATOM    323 1HB  GLU A  20      22.051  -2.812   0.670  1.00  7.060          H  
ATOM    324 2HB  GLU A  20      23.322  -2.523  -0.491  1.00  7.060          H  
ATOM    325 1HG  GLU A  20      22.939  -0.086  -0.318  1.00  7.060          H  
ATOM    326 2HG  GLU A  20      21.692  -0.384   0.891  1.00  7.060          H  
ATOM    327  N   GLU A  21      20.240  -3.904  -2.593  1.00  3.520          N  
ATOM    328  CA  GLU A  21      20.062  -5.209  -3.228  1.00  3.250          C  
ATOM    329  C   GLU A  21      19.084  -5.103  -4.390  1.00  2.910          C  
ATOM    330  O   GLU A  21      18.024  -4.496  -4.234  1.00  2.790          O  
ATOM    331  CB  GLU A  21      19.568  -6.230  -2.195  1.00  4.660          C  
ATOM    332  CG  GLU A  21      19.493  -7.656  -2.702  1.00  4.660          C  
ATOM    333  CD  GLU A  21      19.129  -8.648  -1.646  1.00  4.660          C  
ATOM    334  OE1 GLU A  21      18.744  -8.255  -0.571  1.00  4.660          O  
ATOM    335  OE2 GLU A  21      19.334  -9.806  -1.881  1.00  4.660          O  
ATOM    336  H   GLU A  21      19.563  -3.148  -2.740  1.00  4.220          H  
ATOM    337  HA  GLU A  21      21.024  -5.542  -3.624  1.00  3.900          H  
ATOM    338 1HB  GLU A  21      20.223  -6.216  -1.324  1.00  5.590          H  
ATOM    339 2HB  GLU A  21      18.577  -5.943  -1.856  1.00  5.590          H  
ATOM    340 1HG  GLU A  21      18.751  -7.715  -3.502  1.00  5.590          H  
ATOM    341 2HG  GLU A  21      20.459  -7.926  -3.129  1.00  5.590          H  
ATOM    342  N   SER A  22      19.411  -5.695  -5.542  1.00  2.830          N  
ATOM    343  CA  SER A  22      18.478  -5.636  -6.667  1.00  2.580          C  
ATOM    344  C   SER A  22      17.566  -6.833  -6.811  1.00  2.070          C  
ATOM    345  O   SER A  22      17.918  -7.976  -6.518  1.00  1.960          O  
ATOM    346  CB  SER A  22      19.183  -5.403  -7.978  1.00  3.710          C  
ATOM    347  OG  SER A  22      18.273  -5.503  -9.059  1.00  3.710          O  
ATOM    348  H   SER A  22      20.311  -6.194  -5.645  1.00  3.400          H  
ATOM    349  HA  SER A  22      17.832  -4.784  -6.496  1.00  3.100          H  
ATOM    350 1HB  SER A  22      19.636  -4.413  -7.968  1.00  4.450          H  
ATOM    351 2HB  SER A  22      19.959  -6.104  -8.099  1.00  4.450          H  
ATOM    352  HG  SER A  22      18.783  -5.244  -9.839  1.00  4.450          H  
ATOM    353  N   ILE A  23      16.368  -6.566  -7.298  1.00  1.970          N  
ATOM    354  CA  ILE A  23      15.388  -7.609  -7.540  1.00  1.610          C  
ATOM    355  C   ILE A  23      15.792  -8.592  -8.631  1.00  1.440          C  
ATOM    356  O   ILE A  23      15.273  -9.698  -8.689  1.00  1.420          O  
ATOM    357  CB  ILE A  23      13.995  -7.013  -7.839  1.00  2.400          C  
ATOM    358  CG1 ILE A  23      14.046  -6.102  -9.136  1.00  2.400          C  
ATOM    359  CG2 ILE A  23      13.479  -6.342  -6.609  1.00  2.400          C  
ATOM    360  CD1 ILE A  23      12.694  -5.621  -9.649  1.00  2.400          C  
ATOM    361  H   ILE A  23      16.160  -5.600  -7.515  1.00  2.360          H  
ATOM    362  HA  ILE A  23      15.299  -8.169  -6.615  1.00  1.930          H  
ATOM    363  HB  ILE A  23      13.314  -7.802  -8.060  1.00  2.880          H  
ATOM    364 1HG1 ILE A  23      14.660  -5.227  -8.935  1.00  2.880          H  
ATOM    365 2HG1 ILE A  23      14.501  -6.669  -9.943  1.00  2.880          H  
ATOM    366 1HG2 ILE A  23      12.499  -5.961  -6.772  1.00  2.880          H  
ATOM    367 2HG2 ILE A  23      13.437  -7.071  -5.829  1.00  2.880          H  
ATOM    368 3HG2 ILE A  23      14.141  -5.547  -6.324  1.00  2.880          H  
ATOM    369 1HD1 ILE A  23      12.835  -5.025 -10.539  1.00  2.880          H  
ATOM    370 2HD1 ILE A  23      12.070  -6.470  -9.891  1.00  2.880          H  
ATOM    371 3HD1 ILE A  23      12.214  -5.019  -8.893  1.00  2.880          H  
ATOM    372  N   HIS A  24      16.744  -8.228  -9.485  1.00  1.800          N  
ATOM    373  CA  HIS A  24      17.111  -9.182 -10.517  1.00  2.110          C  
ATOM    374  C   HIS A  24      18.371  -9.972 -10.135  1.00  2.400          C  
ATOM    375  O   HIS A  24      18.957 -10.662 -10.966  1.00  2.860          O  
ATOM    376  CB  HIS A  24      17.298  -8.484 -11.866  1.00  2.830          C  
ATOM    377  CG  HIS A  24      17.395  -9.439 -13.030  1.00  2.830          C  
ATOM    378  ND1 HIS A  24      16.323 -10.193 -13.465  1.00  2.830          N  
ATOM    379  CD2 HIS A  24      18.426  -9.756 -13.840  1.00  2.830          C  
ATOM    380  CE1 HIS A  24      16.694 -10.927 -14.496  1.00  2.830          C  
ATOM    381  NE2 HIS A  24      17.965 -10.684 -14.742  1.00  2.830          N  
ATOM    382  H   HIS A  24      17.184  -7.311  -9.412  1.00  2.160          H  
ATOM    383  HA  HIS A  24      16.301  -9.889 -10.645  1.00  2.530          H  
ATOM    384 1HB  HIS A  24      16.457  -7.812 -12.044  1.00  3.400          H  
ATOM    385 2HB  HIS A  24      18.204  -7.881 -11.837  1.00  3.400          H  
ATOM    386  HD1 HIS A  24      15.438 -10.334 -12.968  1.00  3.400          H  
ATOM    387  HD2 HIS A  24      19.463  -9.422 -13.878  1.00  3.400          H  
ATOM    388  HE1 HIS A  24      15.987 -11.592 -14.983  1.00  3.400          H  
ATOM    389  N   GLU A  25      18.789  -9.869  -8.870  1.00  2.320          N  
ATOM    390  CA  GLU A  25      19.955 -10.585  -8.360  1.00  2.730          C  
ATOM    391  C   GLU A  25      19.592 -11.795  -7.495  1.00  2.670          C  
ATOM    392  O   GLU A  25      20.461 -12.603  -7.154  1.00  3.280          O  
ATOM    393  CB  GLU A  25      20.833  -9.626  -7.541  1.00  3.660          C  
ATOM    394  CG  GLU A  25      21.506  -8.507  -8.350  1.00  3.660          C  
ATOM    395  CD  GLU A  25      22.200  -7.431  -7.470  1.00  3.660          C  
ATOM    396  OE1 GLU A  25      21.865  -7.322  -6.291  1.00  3.660          O  
ATOM    397  OE2 GLU A  25      23.040  -6.730  -7.982  1.00  3.660          O  
ATOM    398  H   GLU A  25      18.292  -9.258  -8.214  1.00  2.780          H  
ATOM    399  HA  GLU A  25      20.535 -10.940  -9.209  1.00  3.280          H  
ATOM    400 1HB  GLU A  25      20.225  -9.158  -6.767  1.00  4.390          H  
ATOM    401 2HB  GLU A  25      21.615 -10.192  -7.039  1.00  4.390          H  
ATOM    402 1HG  GLU A  25      22.254  -8.960  -8.997  1.00  4.390          H  
ATOM    403 2HG  GLU A  25      20.762  -8.043  -8.990  1.00  4.390          H  
ATOM    404  N   ILE A  26      18.325 -11.899  -7.102  1.00  2.070          N  
ATOM    405  CA  ILE A  26      17.899 -12.911  -6.143  1.00  2.230          C  
ATOM    406  C   ILE A  26      16.442 -13.328  -6.341  1.00  2.180          C  
ATOM    407  O   ILE A  26      15.671 -12.591  -6.933  1.00  2.060          O  
ATOM    408  CB  ILE A  26      18.103 -12.338  -4.715  1.00  3.060          C  
ATOM    409  CG1 ILE A  26      17.960 -13.452  -3.628  1.00  3.060          C  
ATOM    410  CG2 ILE A  26      17.077 -11.171  -4.481  1.00  3.060          C  
ATOM    411  CD1 ILE A  26      18.490 -13.064  -2.262  1.00  3.060          C  
ATOM    412  H   ILE A  26      17.650 -11.231  -7.453  1.00  2.480          H  
ATOM    413  HA  ILE A  26      18.529 -13.790  -6.268  1.00  2.680          H  
ATOM    414  HB  ILE A  26      19.112 -11.934  -4.633  1.00  3.670          H  
ATOM    415 1HG1 ILE A  26      16.920 -13.700  -3.497  1.00  3.670          H  
ATOM    416 2HG1 ILE A  26      18.502 -14.336  -3.957  1.00  3.670          H  
ATOM    417 1HG2 ILE A  26      17.231 -10.729  -3.498  1.00  3.670          H  
ATOM    418 2HG2 ILE A  26      17.225 -10.398  -5.239  1.00  3.670          H  
ATOM    419 3HG2 ILE A  26      16.057 -11.547  -4.543  1.00  3.670          H  
ATOM    420 1HD1 ILE A  26      18.354 -13.894  -1.571  1.00  3.670          H  
ATOM    421 2HD1 ILE A  26      19.552 -12.821  -2.338  1.00  3.670          H  
ATOM    422 3HD1 ILE A  26      17.956 -12.195  -1.881  1.00  3.670          H  
ATOM    423  N   CYS A  27      16.076 -14.534  -5.904  1.00  2.650          N  
ATOM    424  CA  CYS A  27      14.664 -14.945  -5.870  1.00  2.720          C  
ATOM    425  C   CYS A  27      13.940 -14.089  -4.814  1.00  2.600          C  
ATOM    426  O   CYS A  27      14.480 -13.857  -3.731  1.00  2.990          O  
ATOM    427  CB  CYS A  27      14.514 -16.426  -5.554  1.00  3.780          C  
ATOM    428  SG  CYS A  27      12.803 -16.982  -5.540  1.00  3.780          S  
ATOM    429  H   CYS A  27      16.776 -15.140  -5.500  1.00  3.180          H  
ATOM    430  HA  CYS A  27      14.207 -14.751  -6.843  1.00  3.260          H  
ATOM    431 1HB  CYS A  27      15.048 -17.010  -6.303  1.00  4.540          H  
ATOM    432 2HB  CYS A  27      14.952 -16.646  -4.583  1.00  4.540          H  
ATOM    433  HG  CYS A  27      12.363 -16.196  -6.549  1.00  4.540          H  
ATOM    434  N   LEU A  28      12.749 -13.583  -5.131  1.00  2.410          N  
ATOM    435  CA  LEU A  28      12.036 -12.691  -4.215  1.00  2.360          C  
ATOM    436  C   LEU A  28      10.804 -13.247  -3.529  1.00  2.160          C  
ATOM    437  O   LEU A  28      10.066 -14.071  -4.071  1.00  2.320          O  
ATOM    438  CB  LEU A  28      11.511 -11.448  -4.940  1.00  3.320          C  
ATOM    439  CG  LEU A  28      12.454 -10.274  -5.339  1.00  3.320          C  
ATOM    440  CD1 LEU A  28      13.182  -9.716  -4.133  1.00  3.320          C  
ATOM    441  CD2 LEU A  28      13.392 -10.728  -6.319  1.00  3.320          C  
ATOM    442  H   LEU A  28      12.321 -13.855  -6.016  1.00  2.890          H  
ATOM    443  HA  LEU A  28      12.729 -12.403  -3.431  1.00  2.830          H  
ATOM    444 1HB  LEU A  28      11.015 -11.786  -5.850  1.00  3.990          H  
ATOM    445 2HB  LEU A  28      10.774 -11.042  -4.296  1.00  3.990          H  
ATOM    446  HG  LEU A  28      11.853  -9.473  -5.765  1.00  3.990          H  
ATOM    447 1HD1 LEU A  28      13.812  -8.898  -4.444  1.00  3.990          H  
ATOM    448 2HD1 LEU A  28      12.467  -9.362  -3.406  1.00  3.990          H  
ATOM    449 3HD1 LEU A  28      13.806 -10.476  -3.680  1.00  3.990          H  
ATOM    450 1HD2 LEU A  28      14.016  -9.937  -6.605  1.00  3.990          H  
ATOM    451 2HD2 LEU A  28      13.980 -11.475  -5.884  1.00  3.990          H  
ATOM    452 3HD2 LEU A  28      12.882 -11.119  -7.194  1.00  3.990          H  
ATOM    453  N   ASN A  29      10.524 -12.689  -2.353  1.00  2.120          N  
ATOM    454  CA  ASN A  29       9.281 -12.948  -1.645  1.00  2.100          C  
ATOM    455  C   ASN A  29       8.256 -11.892  -2.058  1.00  1.780          C  
ATOM    456  O   ASN A  29       8.482 -10.700  -1.868  1.00  1.770          O  
ATOM    457  CB  ASN A  29       9.496 -12.933  -0.148  1.00  2.950          C  
ATOM    458  CG  ASN A  29      10.396 -14.046   0.307  1.00  2.950          C  
ATOM    459  OD1 ASN A  29      10.246 -15.205  -0.098  1.00  2.950          O  
ATOM    460  ND2 ASN A  29      11.341 -13.714   1.150  1.00  2.950          N  
ATOM    461  H   ASN A  29      11.196 -12.062  -1.930  1.00  2.540          H  
ATOM    462  HA  ASN A  29       8.895 -13.925  -1.940  1.00  2.520          H  
ATOM    463 1HB  ASN A  29       9.927 -11.976   0.151  1.00  3.540          H  
ATOM    464 2HB  ASN A  29       8.532 -13.032   0.354  1.00  3.540          H  
ATOM    465 1HD2 ASN A  29      11.972 -14.411   1.492  1.00  3.540          H  
ATOM    466 2HD2 ASN A  29      11.431 -12.765   1.460  1.00  3.540          H  
ATOM    467  N   CYS A  30       7.175 -12.315  -2.686  1.00  1.650          N  
ATOM    468  CA  CYS A  30       6.148 -11.428  -3.222  1.00  1.490          C  
ATOM    469  C   CYS A  30       5.590 -10.497  -2.147  1.00  1.750          C  
ATOM    470  O   CYS A  30       5.066 -10.942  -1.123  1.00  2.020          O  
ATOM    471  CB  CYS A  30       5.026 -12.269  -3.812  1.00  2.150          C  
ATOM    472  SG  CYS A  30       3.662 -11.420  -4.569  1.00  2.150          S  
ATOM    473  H   CYS A  30       7.093 -13.321  -2.827  1.00  1.980          H  
ATOM    474  HA  CYS A  30       6.586 -10.833  -4.014  1.00  1.790          H  
ATOM    475 1HB  CYS A  30       5.440 -12.939  -4.538  1.00  2.580          H  
ATOM    476 2HB  CYS A  30       4.620 -12.857  -3.035  1.00  2.580          H  
ATOM    477  N   VAL A  31       5.619  -9.197  -2.416  1.00  1.820          N  
ATOM    478  CA  VAL A  31       5.192  -8.211  -1.435  1.00  2.180          C  
ATOM    479  C   VAL A  31       3.700  -8.289  -1.115  1.00  2.270          C  
ATOM    480  O   VAL A  31       3.305  -7.996   0.012  1.00  2.670          O  
ATOM    481  CB  VAL A  31       5.541  -6.779  -1.911  1.00  2.910          C  
ATOM    482  CG1 VAL A  31       4.589  -6.278  -2.979  1.00  2.910          C  
ATOM    483  CG2 VAL A  31       5.635  -5.881  -0.679  1.00  2.910          C  
ATOM    484  H   VAL A  31       6.019  -8.902  -3.303  1.00  2.180          H  
ATOM    485  HA  VAL A  31       5.746  -8.400  -0.519  1.00  2.620          H  
ATOM    486  HB  VAL A  31       6.469  -6.809  -2.413  1.00  3.490          H  
ATOM    487 1HG1 VAL A  31       4.890  -5.303  -3.318  1.00  3.490          H  
ATOM    488 2HG1 VAL A  31       4.601  -6.964  -3.827  1.00  3.490          H  
ATOM    489 3HG1 VAL A  31       3.600  -6.199  -2.581  1.00  3.490          H  
ATOM    490 1HG2 VAL A  31       5.917  -4.904  -0.964  1.00  3.490          H  
ATOM    491 2HG2 VAL A  31       4.687  -5.846  -0.180  1.00  3.490          H  
ATOM    492 3HG2 VAL A  31       6.381  -6.282   0.003  1.00  3.490          H  
ATOM    493  N   TYR A  32       2.875  -8.665  -2.090  1.00  1.960          N  
ATOM    494  CA  TYR A  32       1.441  -8.753  -1.877  1.00  2.020          C  
ATOM    495  C   TYR A  32       0.986 -10.159  -1.544  1.00  2.070          C  
ATOM    496  O   TYR A  32      -0.041 -10.346  -0.890  1.00  2.330          O  
ATOM    497  CB  TYR A  32       0.686  -8.325  -3.136  1.00  2.800          C  
ATOM    498  CG  TYR A  32       0.855  -6.901  -3.519  1.00  2.800          C  
ATOM    499  CD1 TYR A  32       1.688  -6.576  -4.551  1.00  2.800          C  
ATOM    500  CD2 TYR A  32       0.176  -5.919  -2.853  1.00  2.800          C  
ATOM    501  CE1 TYR A  32       1.849  -5.263  -4.928  1.00  2.800          C  
ATOM    502  CE2 TYR A  32       0.334  -4.613  -3.227  1.00  2.800          C  
ATOM    503  CZ  TYR A  32       1.167  -4.280  -4.260  1.00  2.800          C  
ATOM    504  OH  TYR A  32       1.325  -2.957  -4.632  1.00  2.800          O  
ATOM    505  H   TYR A  32       3.259  -8.846  -3.007  1.00  2.350          H  
ATOM    506  HA  TYR A  32       1.172  -8.104  -1.043  1.00  2.420          H  
ATOM    507 1HB  TYR A  32       1.020  -8.943  -3.975  1.00  3.360          H  
ATOM    508 2HB  TYR A  32      -0.377  -8.517  -3.005  1.00  3.360          H  
ATOM    509  HD1 TYR A  32       2.224  -7.366  -5.072  1.00  3.360          H  
ATOM    510  HD2 TYR A  32      -0.493  -6.170  -2.032  1.00  3.360          H  
ATOM    511  HE1 TYR A  32       2.510  -5.005  -5.748  1.00  3.360          H  
ATOM    512  HE2 TYR A  32      -0.208  -3.837  -2.701  1.00  3.360          H  
ATOM    513  HH  TYR A  32       1.986  -2.898  -5.329  1.00  3.360          H  
ATOM    514  N   CYS A  33       1.703 -11.142  -2.062  1.00  1.910          N  
ATOM    515  CA  CYS A  33       1.294 -12.528  -1.950  1.00  2.080          C  
ATOM    516  C   CYS A  33       2.144 -13.522  -1.126  1.00  2.170          C  
ATOM    517  O   CYS A  33       1.697 -14.656  -0.909  1.00  2.330          O  
ATOM    518  CB  CYS A  33       1.032 -13.032  -3.379  1.00  2.840          C  
ATOM    519  SG  CYS A  33       2.407 -13.102  -4.683  1.00  2.840          S  
ATOM    520  H   CYS A  33       2.527 -10.911  -2.593  1.00  2.290          H  
ATOM    521  HA  CYS A  33       0.316 -12.515  -1.473  1.00  2.500          H  
ATOM    522 1HB  CYS A  33       0.681 -14.047  -3.271  1.00  3.410          H  
ATOM    523 2HB  CYS A  33       0.218 -12.444  -3.802  1.00  3.410          H  
ATOM    524  N   LYS A  34       3.341 -13.126  -0.663  1.00  2.110          N  
ATOM    525  CA  LYS A  34       4.269 -13.975   0.100  1.00  2.220          C  
ATOM    526  C   LYS A  34       4.647 -15.286  -0.604  1.00  2.170          C  
ATOM    527  O   LYS A  34       4.820 -16.322   0.037  1.00  2.340          O  
ATOM    528  CB  LYS A  34       3.671 -14.292   1.476  1.00  3.060          C  
ATOM    529  CG  LYS A  34       3.368 -13.061   2.321  1.00  3.060          C  
ATOM    530  CD  LYS A  34       2.842 -13.446   3.696  1.00  3.060          C  
ATOM    531  CE  LYS A  34       2.497 -12.215   4.528  1.00  3.060          C  
ATOM    532  NZ  LYS A  34       1.935 -12.582   5.861  1.00  3.060          N  
ATOM    533  H   LYS A  34       3.670 -12.175  -0.836  1.00  2.530          H  
ATOM    534  HA  LYS A  34       5.189 -13.405   0.246  1.00  2.660          H  
ATOM    535 1HB  LYS A  34       2.754 -14.866   1.364  1.00  3.680          H  
ATOM    536 2HB  LYS A  34       4.371 -14.910   2.036  1.00  3.680          H  
ATOM    537 1HG  LYS A  34       4.274 -12.465   2.428  1.00  3.680          H  
ATOM    538 2HG  LYS A  34       2.618 -12.455   1.811  1.00  3.680          H  
ATOM    539 1HD  LYS A  34       1.948 -14.061   3.579  1.00  3.680          H  
ATOM    540 2HD  LYS A  34       3.597 -14.030   4.221  1.00  3.680          H  
ATOM    541 1HE  LYS A  34       3.397 -11.621   4.675  1.00  3.680          H  
ATOM    542 2HE  LYS A  34       1.762 -11.615   3.988  1.00  3.680          H  
ATOM    543 1HZ  LYS A  34       1.719 -11.742   6.380  1.00  3.680          H  
ATOM    544 2HZ  LYS A  34       1.091 -13.124   5.735  1.00  3.680          H  
ATOM    545 3HZ  LYS A  34       2.611 -13.129   6.374  1.00  3.680          H  
ATOM    546  N   GLN A  35       4.808 -15.221  -1.915  1.00  2.030          N  
ATOM    547  CA  GLN A  35       5.172 -16.338  -2.760  1.00  2.010          C  
ATOM    548  C   GLN A  35       6.594 -16.236  -3.257  1.00  1.880          C  
ATOM    549  O   GLN A  35       7.186 -15.157  -3.256  1.00  1.730          O  
ATOM    550  CB  GLN A  35       4.216 -16.422  -3.932  1.00  2.820          C  
ATOM    551  CG  GLN A  35       2.806 -16.555  -3.489  1.00  2.820          C  
ATOM    552  CD  GLN A  35       2.568 -17.798  -2.675  1.00  2.820          C  
ATOM    553  OE1 GLN A  35       2.928 -18.939  -3.044  1.00  2.820          O  
ATOM    554  NE2 GLN A  35       1.965 -17.583  -1.518  1.00  2.820          N  
ATOM    555  H   GLN A  35       4.646 -14.344  -2.365  1.00  2.440          H  
ATOM    556  HA  GLN A  35       5.096 -17.254  -2.175  1.00  2.410          H  
ATOM    557 1HB  GLN A  35       4.286 -15.517  -4.521  1.00  3.390          H  
ATOM    558 2HB  GLN A  35       4.487 -17.247  -4.572  1.00  3.390          H  
ATOM    559 1HG  GLN A  35       2.584 -15.723  -2.870  1.00  3.390          H  
ATOM    560 2HG  GLN A  35       2.142 -16.537  -4.331  1.00  3.390          H  
ATOM    561 1HE2 GLN A  35       1.774 -18.337  -0.893  1.00  3.390          H  
ATOM    562 2HE2 GLN A  35       1.720 -16.619  -1.246  1.00  3.390          H  
ATOM    563  N   GLU A  36       7.126 -17.367  -3.697  1.00  2.090          N  
ATOM    564  CA  GLU A  36       8.467 -17.470  -4.268  1.00  2.120          C  
ATOM    565  C   GLU A  36       8.479 -17.115  -5.762  1.00  2.020          C  
ATOM    566  O   GLU A  36       8.073 -17.921  -6.600  1.00  2.320          O  
ATOM    567  CB  GLU A  36       8.947 -18.913  -4.054  1.00  2.960          C  
ATOM    568  CG  GLU A  36      10.336 -19.256  -4.500  1.00  2.960          C  
ATOM    569  CD  GLU A  36      10.647 -20.720  -4.295  1.00  2.960          C  
ATOM    570  OE1 GLU A  36       9.802 -21.408  -3.770  1.00  2.960          O  
ATOM    571  OE2 GLU A  36      11.711 -21.156  -4.664  1.00  2.960          O  
ATOM    572  H   GLU A  36       6.572 -18.206  -3.639  1.00  2.510          H  
ATOM    573  HA  GLU A  36       9.129 -16.774  -3.745  1.00  2.540          H  
ATOM    574 1HB  GLU A  36       8.877 -19.155  -2.994  1.00  3.550          H  
ATOM    575 2HB  GLU A  36       8.290 -19.572  -4.569  1.00  3.550          H  
ATOM    576 1HG  GLU A  36      10.456 -19.007  -5.555  1.00  3.550          H  
ATOM    577 2HG  GLU A  36      11.034 -18.662  -3.920  1.00  3.550          H  
ATOM    578  N   LEU A  37       8.958 -15.903  -6.082  1.00  2.160          N  
ATOM    579  CA  LEU A  37       8.995 -15.356  -7.451  1.00  2.340          C  
ATOM    580  C   LEU A  37      10.423 -15.297  -7.977  1.00  2.460          C  
ATOM    581  O   LEU A  37      11.356 -14.923  -7.260  1.00  2.750          O  
ATOM    582  CB  LEU A  37       8.370 -13.946  -7.475  1.00  3.200          C  
ATOM    583  CG  LEU A  37       6.797 -13.835  -7.666  1.00  3.200          C  
ATOM    584  CD1 LEU A  37       6.050 -14.757  -6.683  1.00  3.200          C  
ATOM    585  CD2 LEU A  37       6.387 -12.364  -7.442  1.00  3.200          C  
ATOM    586  H   LEU A  37       9.295 -15.307  -5.320  1.00  2.590          H  
ATOM    587  HA  LEU A  37       8.424 -16.009  -8.112  1.00  2.810          H  
ATOM    588 1HB  LEU A  37       8.626 -13.450  -6.536  1.00  3.840          H  
ATOM    589 2HB  LEU A  37       8.835 -13.389  -8.291  1.00  3.840          H  
ATOM    590  HG  LEU A  37       6.519 -14.129  -8.683  1.00  3.840          H  
ATOM    591 1HD1 LEU A  37       4.982 -14.638  -6.824  1.00  3.840          H  
ATOM    592 2HD1 LEU A  37       6.312 -15.790  -6.872  1.00  3.840          H  
ATOM    593 3HD1 LEU A  37       6.315 -14.507  -5.681  1.00  3.840          H  
ATOM    594 1HD2 LEU A  37       5.307 -12.261  -7.579  1.00  3.840          H  
ATOM    595 2HD2 LEU A  37       6.651 -12.056  -6.436  1.00  3.840          H  
ATOM    596 3HD2 LEU A  37       6.901 -11.731  -8.162  1.00  3.840          H  
ATOM    597  N   GLN A  38      10.596 -15.561  -9.261  1.00  2.510          N  
ATOM    598  CA  GLN A  38      11.936 -15.556  -9.839  1.00  2.810          C  
ATOM    599  C   GLN A  38      12.430 -14.204 -10.316  1.00  2.410          C  
ATOM    600  O   GLN A  38      11.658 -13.297 -10.634  1.00  2.060          O  
ATOM    601  CB  GLN A  38      12.016 -16.560 -10.982  1.00  3.810          C  
ATOM    602  CG  GLN A  38      11.775 -17.976 -10.546  1.00  3.810          C  
ATOM    603  CD  GLN A  38      12.805 -18.409  -9.542  1.00  3.810          C  
ATOM    604  OE1 GLN A  38      14.005 -18.211  -9.760  1.00  3.810          O  
ATOM    605  NE2 GLN A  38      12.359 -18.996  -8.444  1.00  3.810          N  
ATOM    606  H   GLN A  38       9.782 -15.825  -9.840  1.00  3.010          H  
ATOM    607  HA  GLN A  38      12.631 -15.881  -9.064  1.00  3.370          H  
ATOM    608 1HB  GLN A  38      11.269 -16.314 -11.735  1.00  4.580          H  
ATOM    609 2HB  GLN A  38      12.992 -16.507 -11.459  1.00  4.580          H  
ATOM    610 1HG  GLN A  38      10.789 -18.041 -10.084  1.00  4.580          H  
ATOM    611 2HG  GLN A  38      11.829 -18.635 -11.413  1.00  4.580          H  
ATOM    612 1HE2 GLN A  38      13.003 -19.315  -7.741  1.00  4.580          H  
ATOM    613 2HE2 GLN A  38      11.376 -19.134  -8.309  1.00  4.580          H  
ATOM    614  N   ARG A  39      13.750 -14.084 -10.433  1.00  2.550          N  
ATOM    615  CA  ARG A  39      14.350 -12.829 -10.873  1.00  2.390          C  
ATOM    616  C   ARG A  39      13.852 -12.357 -12.251  1.00  2.070          C  
ATOM    617  O   ARG A  39      13.726 -11.150 -12.494  1.00  1.890          O  
ATOM    618  CB  ARG A  39      15.871 -12.966 -10.893  1.00  3.410          C  
ATOM    619  CG  ARG A  39      16.467 -13.932 -11.924  1.00  3.410          C  
ATOM    620  CD  ARG A  39      17.950 -13.956 -11.826  1.00  3.410          C  
ATOM    621  NE  ARG A  39      18.425 -14.577 -10.584  1.00  3.410          N  
ATOM    622  CZ  ARG A  39      19.654 -14.394 -10.043  1.00  3.410          C  
ATOM    623  NH1 ARG A  39      20.533 -13.601 -10.623  1.00  3.410          N  
ATOM    624  NH2 ARG A  39      19.977 -15.016  -8.919  1.00  3.410          N  
ATOM    625  H   ARG A  39      14.341 -14.861 -10.167  1.00  3.060          H  
ATOM    626  HA  ARG A  39      14.111 -12.067 -10.129  1.00  2.870          H  
ATOM    627 1HB  ARG A  39      16.306 -12.019 -11.112  1.00  4.090          H  
ATOM    628 2HB  ARG A  39      16.224 -13.256  -9.900  1.00  4.090          H  
ATOM    629 1HG  ARG A  39      16.088 -14.939 -11.763  1.00  4.090          H  
ATOM    630 2HG  ARG A  39      16.224 -13.603 -12.931  1.00  4.090          H  
ATOM    631 1HD  ARG A  39      18.357 -14.516 -12.668  1.00  4.090          H  
ATOM    632 2HD  ARG A  39      18.308 -12.931 -11.866  1.00  4.090          H  
ATOM    633  HE  ARG A  39      17.793 -15.200 -10.101  1.00  4.090          H  
ATOM    634 1HH1 ARG A  39      20.301 -13.123 -11.487  1.00  4.090          H  
ATOM    635 2HH1 ARG A  39      21.442 -13.466 -10.206  1.00  4.090          H  
ATOM    636 1HH2 ARG A  39      19.313 -15.625  -8.468  1.00  4.090          H  
ATOM    637 2HH2 ARG A  39      20.891 -14.868  -8.503  1.00  4.090          H  
ATOM    638  N   SER A  40      13.486 -13.290 -13.140  1.00  2.180          N  
ATOM    639  CA  SER A  40      12.995 -12.904 -14.455  1.00  2.100          C  
ATOM    640  C   SER A  40      11.530 -12.456 -14.436  1.00  1.890          C  
ATOM    641  O   SER A  40      11.060 -11.792 -15.369  1.00  2.090          O  
ATOM    642  CB  SER A  40      13.155 -14.063 -15.419  1.00  2.970          C  
ATOM    643  OG  SER A  40      12.324 -15.136 -15.061  1.00  2.970          O  
ATOM    644  H   SER A  40      13.581 -14.278 -12.937  1.00  2.620          H  
ATOM    645  HA  SER A  40      13.604 -12.079 -14.814  1.00  2.520          H  
ATOM    646 1HB  SER A  40      12.905 -13.729 -16.427  1.00  3.570          H  
ATOM    647 2HB  SER A  40      14.193 -14.387 -15.429  1.00  3.570          H  
ATOM    648  HG  SER A  40      12.406 -15.783 -15.769  1.00  3.570          H  
ATOM    649  N   GLU A  41      10.812 -12.790 -13.367  1.00  1.730          N  
ATOM    650  CA  GLU A  41       9.398 -12.480 -13.245  1.00  1.740          C  
ATOM    651  C   GLU A  41       9.248 -11.062 -12.728  1.00  1.530          C  
ATOM    652  O   GLU A  41       8.375 -10.307 -13.180  1.00  1.600          O  
ATOM    653  CB  GLU A  41       8.727 -13.538 -12.359  1.00  2.430          C  
ATOM    654  CG  GLU A  41       8.723 -14.937 -13.049  1.00  2.430          C  
ATOM    655  CD  GLU A  41       8.202 -16.108 -12.234  1.00  2.430          C  
ATOM    656  OE1 GLU A  41       7.605 -16.961 -12.834  1.00  2.430          O  
ATOM    657  OE2 GLU A  41       8.438 -16.193 -11.039  1.00  2.430          O  
ATOM    658  H   GLU A  41      11.267 -13.266 -12.592  1.00  2.080          H  
ATOM    659  HA  GLU A  41       8.942 -12.533 -14.233  1.00  2.090          H  
ATOM    660 1HB  GLU A  41       9.253 -13.620 -11.409  1.00  2.920          H  
ATOM    661 2HB  GLU A  41       7.697 -13.250 -12.144  1.00  2.920          H  
ATOM    662 1HG  GLU A  41       8.117 -14.858 -13.950  1.00  2.920          H  
ATOM    663 2HG  GLU A  41       9.741 -15.160 -13.365  1.00  2.920          H  
ATOM    664  N   VAL A  42      10.137 -10.699 -11.804  1.00  1.610          N  
ATOM    665  CA  VAL A  42      10.115  -9.354 -11.251  1.00  1.820          C  
ATOM    666  C   VAL A  42      10.670  -8.401 -12.326  1.00  1.890          C  
ATOM    667  O   VAL A  42      10.203  -7.270 -12.459  1.00  2.010          O  
ATOM    668  CB  VAL A  42      10.855  -9.299  -9.891  1.00  2.460          C  
ATOM    669  CG1 VAL A  42      10.177 -10.283  -8.906  1.00  2.460          C  
ATOM    670  CG2 VAL A  42      12.299  -9.662 -10.054  1.00  2.460          C  
ATOM    671  H   VAL A  42      10.786 -11.416 -11.469  1.00  1.930          H  
ATOM    672  HA  VAL A  42       9.076  -9.077 -11.056  1.00  2.180          H  
ATOM    673  HB  VAL A  42      10.761  -8.305  -9.470  1.00  2.960          H  
ATOM    674 1HG1 VAL A  42      10.678 -10.235  -7.945  1.00  2.960          H  
ATOM    675 2HG1 VAL A  42       9.138 -10.014  -8.793  1.00  2.960          H  
ATOM    676 3HG1 VAL A  42      10.245 -11.300  -9.298  1.00  2.960          H  
ATOM    677 1HG2 VAL A  42      12.784  -9.645  -9.099  1.00  2.960          H  
ATOM    678 2HG2 VAL A  42      12.354 -10.652 -10.449  1.00  2.960          H  
ATOM    679 3HG2 VAL A  42      12.812  -8.974 -10.717  1.00  2.960          H  
ATOM    680  N   TYR A  43      11.644  -8.880 -13.116  1.00  2.040          N  
ATOM    681  CA  TYR A  43      12.181  -8.149 -14.255  1.00  2.410          C  
ATOM    682  C   TYR A  43      11.052  -7.841 -15.234  1.00  2.180          C  
ATOM    683  O   TYR A  43      10.852  -6.690 -15.627  1.00  2.330          O  
ATOM    684  CB  TYR A  43      13.263  -8.975 -14.919  1.00  3.230          C  
ATOM    685  CG  TYR A  43      13.882  -8.404 -16.129  1.00  3.230          C  
ATOM    686  CD1 TYR A  43      14.852  -7.429 -16.009  1.00  3.230          C  
ATOM    687  CD2 TYR A  43      13.506  -8.872 -17.374  1.00  3.230          C  
ATOM    688  CE1 TYR A  43      15.444  -6.914 -17.135  1.00  3.230          C  
ATOM    689  CE2 TYR A  43      14.099  -8.360 -18.502  1.00  3.230          C  
ATOM    690  CZ  TYR A  43      15.065  -7.381 -18.387  1.00  3.230          C  
ATOM    691  OH  TYR A  43      15.658  -6.862 -19.514  1.00  3.230          O  
ATOM    692  H   TYR A  43      12.063  -9.789 -12.904  1.00  2.450          H  
ATOM    693  HA  TYR A  43      12.603  -7.208 -13.902  1.00  2.890          H  
ATOM    694 1HB  TYR A  43      14.037  -9.153 -14.201  1.00  3.870          H  
ATOM    695 2HB  TYR A  43      12.851  -9.928 -15.186  1.00  3.870          H  
ATOM    696  HD1 TYR A  43      15.148  -7.072 -15.024  1.00  3.870          H  
ATOM    697  HD2 TYR A  43      12.742  -9.647 -17.461  1.00  3.870          H  
ATOM    698  HE1 TYR A  43      16.208  -6.145 -17.045  1.00  3.870          H  
ATOM    699  HE2 TYR A  43      13.805  -8.724 -19.485  1.00  3.870          H  
ATOM    700  HH  TYR A  43      15.279  -7.274 -20.294  1.00  3.870          H  
ATOM    701  N   ASP A  44      10.273  -8.866 -15.610  1.00  1.990          N  
ATOM    702  CA  ASP A  44       9.167  -8.659 -16.530  1.00  2.060          C  
ATOM    703  C   ASP A  44       8.247  -7.542 -16.010  1.00  1.920          C  
ATOM    704  O   ASP A  44       7.975  -6.591 -16.729  1.00  2.260          O  
ATOM    705  CB  ASP A  44       8.424  -9.997 -16.723  1.00  2.860          C  
ATOM    706  CG  ASP A  44       7.271 -10.003 -17.730  1.00  2.860          C  
ATOM    707  OD1 ASP A  44       7.466  -9.729 -18.899  1.00  2.860          O  
ATOM    708  OD2 ASP A  44       6.185 -10.295 -17.309  1.00  2.860          O  
ATOM    709  H   ASP A  44      10.476  -9.821 -15.299  1.00  2.390          H  
ATOM    710  HA  ASP A  44       9.571  -8.352 -17.493  1.00  2.470          H  
ATOM    711 1HB  ASP A  44       9.149 -10.757 -17.024  1.00  3.430          H  
ATOM    712 2HB  ASP A  44       8.028 -10.317 -15.760  1.00  3.430          H  
ATOM    713  N   PHE A  45       7.859  -7.579 -14.732  1.00  1.720          N  
ATOM    714  CA  PHE A  45       7.010  -6.529 -14.139  1.00  1.950          C  
ATOM    715  C   PHE A  45       7.625  -5.122 -14.340  1.00  2.320          C  
ATOM    716  O   PHE A  45       6.967  -4.161 -14.787  1.00  2.480          O  
ATOM    717  CB  PHE A  45       6.886  -6.799 -12.646  1.00  2.640          C  
ATOM    718  CG  PHE A  45       6.115  -5.844 -11.866  1.00  2.640          C  
ATOM    719  CD1 PHE A  45       4.820  -6.019 -11.687  1.00  2.640          C  
ATOM    720  CD2 PHE A  45       6.698  -4.791 -11.304  1.00  2.640          C  
ATOM    721  CE1 PHE A  45       4.068  -5.171 -10.915  1.00  2.640          C  
ATOM    722  CE2 PHE A  45       5.991  -3.931 -10.545  1.00  2.640          C  
ATOM    723  CZ  PHE A  45       4.672  -4.118 -10.331  1.00  2.640          C  
ATOM    724  H   PHE A  45       8.125  -8.391 -14.163  1.00  2.060          H  
ATOM    725  HA  PHE A  45       6.030  -6.563 -14.610  1.00  2.340          H  
ATOM    726 1HB  PHE A  45       6.446  -7.788 -12.498  1.00  3.170          H  
ATOM    727 2HB  PHE A  45       7.867  -6.839 -12.213  1.00  3.170          H  
ATOM    728  HD1 PHE A  45       4.402  -6.852 -12.149  1.00  3.170          H  
ATOM    729  HD2 PHE A  45       7.746  -4.639 -11.455  1.00  3.170          H  
ATOM    730  HE1 PHE A  45       2.999  -5.347 -10.765  1.00  3.170          H  
ATOM    731  HE2 PHE A  45       6.491  -3.103 -10.111  1.00  3.170          H  
ATOM    732  HZ  PHE A  45       4.112  -3.420  -9.706  1.00  3.170          H  
ATOM    733  N   ALA A  46       8.918  -5.024 -14.020  1.00  2.880          N  
ATOM    734  CA  ALA A  46       9.679  -3.791 -14.158  1.00  3.460          C  
ATOM    735  C   ALA A  46       9.693  -3.289 -15.604  1.00  3.530          C  
ATOM    736  O   ALA A  46       9.675  -2.079 -15.861  1.00  3.730          O  
ATOM    737  CB  ALA A  46      11.111  -4.015 -13.708  1.00  4.610          C  
ATOM    738  H   ALA A  46       9.389  -5.849 -13.627  1.00  3.460          H  
ATOM    739  HA  ALA A  46       9.211  -3.033 -13.533  1.00  4.150          H  
ATOM    740 1HB  ALA A  46      11.646  -3.089 -13.805  1.00  5.530          H  
ATOM    741 2HB  ALA A  46      11.131  -4.355 -12.678  1.00  5.530          H  
ATOM    742 3HB  ALA A  46      11.576  -4.762 -14.334  1.00  5.530          H  
ATOM    743  N   CYS A  47       9.675  -4.206 -16.566  1.00  3.750          N  
ATOM    744  CA  CYS A  47       9.738  -3.852 -17.975  1.00  4.320          C  
ATOM    745  C   CYS A  47       8.446  -3.224 -18.508  1.00  4.240          C  
ATOM    746  O   CYS A  47       8.412  -2.758 -19.648  1.00  4.670          O  
ATOM    747  CB  CYS A  47      10.094  -5.082 -18.807  1.00  5.820          C  
ATOM    748  SG  CYS A  47      11.760  -5.737 -18.452  1.00  5.820          S  
ATOM    749  H   CYS A  47       9.698  -5.201 -16.311  1.00  4.500          H  
ATOM    750  HA  CYS A  47      10.543  -3.129 -18.097  1.00  5.180          H  
ATOM    751 1HB  CYS A  47       9.368  -5.872 -18.627  1.00  6.980          H  
ATOM    752 2HB  CYS A  47      10.047  -4.830 -19.863  1.00  6.980          H  
ATOM    753  HG  CYS A  47      11.492  -6.109 -17.173  1.00  6.980          H  
ATOM    754  N   TYR A  48       7.386  -3.184 -17.689  1.00  4.220          N  
ATOM    755  CA  TYR A  48       6.134  -2.555 -18.088  1.00  4.650          C  
ATOM    756  C   TYR A  48       5.981  -1.245 -17.325  1.00  4.650          C  
ATOM    757  O   TYR A  48       4.914  -0.626 -17.335  1.00  5.060          O  
ATOM    758  CB  TYR A  48       4.948  -3.481 -17.840  1.00  6.340          C  
ATOM    759  CG  TYR A  48       5.077  -4.743 -18.606  1.00  6.340          C  
ATOM    760  CD1 TYR A  48       5.439  -5.842 -17.931  1.00  6.340          C  
ATOM    761  CD2 TYR A  48       4.877  -4.803 -19.981  1.00  6.340          C  
ATOM    762  CE1 TYR A  48       5.627  -7.008 -18.568  1.00  6.340          C  
ATOM    763  CE2 TYR A  48       5.064  -6.013 -20.640  1.00  6.340          C  
ATOM    764  CZ  TYR A  48       5.455  -7.120 -19.912  1.00  6.340          C  
ATOM    765  OH  TYR A  48       5.677  -8.348 -20.523  1.00  6.340          O  
ATOM    766  H   TYR A  48       7.441  -3.581 -16.744  1.00  5.060          H  
ATOM    767  HA  TYR A  48       6.179  -2.317 -19.150  1.00  5.580          H  
ATOM    768 1HB  TYR A  48       4.905  -3.733 -16.784  1.00  7.610          H  
ATOM    769 2HB  TYR A  48       4.016  -2.992 -18.113  1.00  7.610          H  
ATOM    770  HD1 TYR A  48       5.598  -5.786 -16.858  1.00  7.610          H  
ATOM    771  HD2 TYR A  48       4.586  -3.913 -20.537  1.00  7.610          H  
ATOM    772  HE1 TYR A  48       5.923  -7.853 -17.998  1.00  7.610          H  
ATOM    773  HE2 TYR A  48       4.921  -6.085 -21.716  1.00  7.610          H  
ATOM    774  HH  TYR A  48       6.176  -8.949 -19.894  1.00  7.610          H  
ATOM    775  N   ASP A  49       7.077  -0.820 -16.682  1.00  4.440          N  
ATOM    776  CA  ASP A  49       7.175   0.383 -15.864  1.00  4.510          C  
ATOM    777  C   ASP A  49       6.189   0.366 -14.705  1.00  4.000          C  
ATOM    778  O   ASP A  49       5.588   1.384 -14.363  1.00  4.190          O  
ATOM    779  CB  ASP A  49       6.953   1.646 -16.730  1.00  6.290          C  
ATOM    780  CG  ASP A  49       7.499   3.009 -16.107  1.00  6.290          C  
ATOM    781  OD1 ASP A  49       8.436   2.976 -15.309  1.00  6.290          O  
ATOM    782  OD2 ASP A  49       7.003   4.060 -16.486  1.00  6.290          O  
ATOM    783  H   ASP A  49       7.928  -1.386 -16.726  1.00  5.330          H  
ATOM    784  HA  ASP A  49       8.182   0.423 -15.446  1.00  5.410          H  
ATOM    785 1HB  ASP A  49       7.428   1.497 -17.698  1.00  7.540          H  
ATOM    786 2HB  ASP A  49       5.883   1.765 -16.915  1.00  7.540          H  
ATOM    787  N   LEU A  50       6.039  -0.789 -14.065  1.00  3.430          N  
ATOM    788  CA  LEU A  50       5.171  -0.869 -12.915  1.00  2.980          C  
ATOM    789  C   LEU A  50       6.048  -0.681 -11.671  1.00  2.890          C  
ATOM    790  O   LEU A  50       7.240  -0.979 -11.704  1.00  3.090          O  
ATOM    791  CB  LEU A  50       4.441  -2.201 -12.968  1.00  4.350          C  
ATOM    792  CG  LEU A  50       3.557  -2.460 -14.211  1.00  4.350          C  
ATOM    793  CD1 LEU A  50       3.089  -3.909 -14.186  1.00  4.350          C  
ATOM    794  CD2 LEU A  50       2.351  -1.522 -14.211  1.00  4.350          C  
ATOM    795  H   LEU A  50       6.516  -1.647 -14.365  1.00  4.120          H  
ATOM    796  HA  LEU A  50       4.453  -0.056 -12.942  1.00  3.580          H  
ATOM    797 1HB  LEU A  50       5.180  -2.982 -12.967  1.00  5.220          H  
ATOM    798 2HB  LEU A  50       3.810  -2.279 -12.099  1.00  5.220          H  
ATOM    799  HG  LEU A  50       4.137  -2.296 -15.110  1.00  5.220          H  
ATOM    800 1HD1 LEU A  50       2.474  -4.107 -15.063  1.00  5.220          H  
ATOM    801 2HD1 LEU A  50       3.963  -4.569 -14.199  1.00  5.220          H  
ATOM    802 3HD1 LEU A  50       2.504  -4.091 -13.286  1.00  5.220          H  
ATOM    803 1HD2 LEU A  50       1.737  -1.725 -15.088  1.00  5.220          H  
ATOM    804 2HD2 LEU A  50       1.760  -1.684 -13.312  1.00  5.220          H  
ATOM    805 3HD2 LEU A  50       2.681  -0.487 -14.246  1.00  5.220          H  
ATOM    806  N   CYS A  51       5.490  -0.138 -10.585  1.00  2.790          N  
ATOM    807  CA  CYS A  51       6.279   0.089  -9.364  1.00  2.800          C  
ATOM    808  C   CYS A  51       6.444  -1.123  -8.455  1.00  2.450          C  
ATOM    809  O   CYS A  51       5.463  -1.714  -8.003  1.00  2.530          O  
ATOM    810  CB  CYS A  51       5.683   1.210  -8.517  1.00  3.920          C  
ATOM    811  SG  CYS A  51       6.631   1.541  -6.991  1.00  3.920          S  
ATOM    812  H   CYS A  51       4.512   0.111 -10.605  1.00  3.350          H  
ATOM    813  HA  CYS A  51       7.274   0.411  -9.674  1.00  3.360          H  
ATOM    814 1HB  CYS A  51       5.643   2.131  -9.101  1.00  4.700          H  
ATOM    815 2HB  CYS A  51       4.666   0.949  -8.233  1.00  4.700          H  
ATOM    816  HG  CYS A  51       6.638   0.284  -6.524  1.00  4.700          H  
ATOM    817  N   ILE A  52       7.696  -1.457  -8.164  1.00  2.210          N  
ATOM    818  CA  ILE A  52       8.053  -2.575  -7.300  1.00  1.930          C  
ATOM    819  C   ILE A  52       8.210  -2.027  -5.896  1.00  1.990          C  
ATOM    820  O   ILE A  52       8.779  -0.956  -5.718  1.00  2.250          O  
ATOM    821  CB  ILE A  52       9.379  -3.264  -7.720  1.00  2.810          C  
ATOM    822  CG1 ILE A  52       9.288  -3.891  -9.072  1.00  2.810          C  
ATOM    823  CG2 ILE A  52       9.763  -4.358  -6.709  1.00  2.810          C  
ATOM    824  CD1 ILE A  52       9.715  -2.990 -10.235  1.00  2.810          C  
ATOM    825  H   ILE A  52       8.435  -0.904  -8.579  1.00  2.650          H  
ATOM    826  HA  ILE A  52       7.247  -3.306  -7.303  1.00  2.320          H  
ATOM    827  HB  ILE A  52      10.139  -2.520  -7.785  1.00  3.380          H  
ATOM    828 1HG1 ILE A  52       9.907  -4.775  -9.086  1.00  3.380          H  
ATOM    829 2HG1 ILE A  52       8.295  -4.198  -9.201  1.00  3.380          H  
ATOM    830 1HG2 ILE A  52      10.679  -4.805  -7.015  1.00  3.380          H  
ATOM    831 2HG2 ILE A  52       9.900  -3.955  -5.712  1.00  3.380          H  
ATOM    832 3HG2 ILE A  52       8.990  -5.128  -6.671  1.00  3.380          H  
ATOM    833 1HD1 ILE A  52       9.615  -3.533 -11.154  1.00  3.380          H  
ATOM    834 2HD1 ILE A  52       9.100  -2.102 -10.294  1.00  3.380          H  
ATOM    835 3HD1 ILE A  52      10.749  -2.704 -10.105  1.00  3.380          H  
ATOM    836  N   VAL A  53       7.656  -2.721  -4.915  1.00  1.920          N  
ATOM    837  CA  VAL A  53       7.752  -2.285  -3.534  1.00  2.090          C  
ATOM    838  C   VAL A  53       8.987  -2.846  -2.828  1.00  1.940          C  
ATOM    839  O   VAL A  53       9.312  -4.032  -2.939  1.00  1.890          O  
ATOM    840  CB  VAL A  53       6.475  -2.659  -2.770  1.00  2.860          C  
ATOM    841  CG1 VAL A  53       6.582  -2.260  -1.269  1.00  2.860          C  
ATOM    842  CG2 VAL A  53       5.291  -1.972  -3.432  1.00  2.860          C  
ATOM    843  H   VAL A  53       7.193  -3.591  -5.139  1.00  2.300          H  
ATOM    844  HA  VAL A  53       7.834  -1.198  -3.531  1.00  2.510          H  
ATOM    845  HB  VAL A  53       6.344  -3.717  -2.821  1.00  3.430          H  
ATOM    846 1HG1 VAL A  53       5.663  -2.533  -0.755  1.00  3.430          H  
ATOM    847 2HG1 VAL A  53       7.417  -2.774  -0.792  1.00  3.430          H  
ATOM    848 3HG1 VAL A  53       6.733  -1.190  -1.192  1.00  3.430          H  
ATOM    849 1HG2 VAL A  53       4.385  -2.253  -2.920  1.00  3.430          H  
ATOM    850 2HG2 VAL A  53       5.419  -0.891  -3.385  1.00  3.430          H  
ATOM    851 3HG2 VAL A  53       5.219  -2.281  -4.476  1.00  3.430          H  
ATOM    852  N   TYR A  54       9.675  -1.949  -2.139  1.00  2.120          N  
ATOM    853  CA  TYR A  54      10.849  -2.229  -1.329  1.00  2.070          C  
ATOM    854  C   TYR A  54      10.538  -1.674   0.054  1.00  2.070          C  
ATOM    855  O   TYR A  54       9.852  -0.647   0.158  1.00  2.490          O  
ATOM    856  CB  TYR A  54      12.077  -1.542  -1.925  1.00  2.920          C  
ATOM    857  CG  TYR A  54      12.551  -2.049  -3.298  1.00  2.920          C  
ATOM    858  CD1 TYR A  54      11.806  -1.851  -4.433  1.00  2.920          C  
ATOM    859  CD2 TYR A  54      13.781  -2.607  -3.419  1.00  2.920          C  
ATOM    860  CE1 TYR A  54      12.281  -2.224  -5.644  1.00  2.920          C  
ATOM    861  CE2 TYR A  54      14.257  -2.994  -4.651  1.00  2.920          C  
ATOM    862  CZ  TYR A  54      13.491  -2.797  -5.757  1.00  2.920          C  
ATOM    863  OH  TYR A  54      13.932  -3.169  -6.984  1.00  2.920          O  
ATOM    864  H   TYR A  54       9.333  -0.997  -2.152  1.00  2.540          H  
ATOM    865  HA  TYR A  54      11.009  -3.305  -1.248  1.00  2.480          H  
ATOM    866 1HB  TYR A  54      11.880  -0.478  -2.013  1.00  3.500          H  
ATOM    867 2HB  TYR A  54      12.905  -1.648  -1.232  1.00  3.500          H  
ATOM    868  HD1 TYR A  54      10.842  -1.383  -4.373  1.00  3.500          H  
ATOM    869  HD2 TYR A  54      14.377  -2.738  -2.538  1.00  3.500          H  
ATOM    870  HE1 TYR A  54      11.697  -2.052  -6.512  1.00  3.500          H  
ATOM    871  HE2 TYR A  54      15.249  -3.447  -4.745  1.00  3.500          H  
ATOM    872  HH  TYR A  54      13.263  -2.962  -7.637  1.00  3.500          H  
ATOM    873  N   ARG A  55      11.001  -2.345   1.106  1.00  1.870          N  
ATOM    874  CA  ARG A  55      10.743  -1.859   2.463  1.00  2.090          C  
ATOM    875  C   ARG A  55      11.539  -2.588   3.542  1.00  2.350          C  
ATOM    876  O   ARG A  55      11.896  -3.752   3.403  1.00  2.410          O  
ATOM    877  CB  ARG A  55       9.237  -1.943   2.791  1.00  2.840          C  
ATOM    878  CG  ARG A  55       8.623  -3.346   2.768  1.00  2.840          C  
ATOM    879  CD  ARG A  55       7.175  -3.355   3.129  1.00  2.840          C  
ATOM    880  NE  ARG A  55       6.579  -4.691   2.970  1.00  2.840          N  
ATOM    881  CZ  ARG A  55       6.567  -5.692   3.893  1.00  2.840          C  
ATOM    882  NH1 ARG A  55       7.095  -5.554   5.098  1.00  2.840          N  
ATOM    883  NH2 ARG A  55       5.999  -6.847   3.585  1.00  2.840          N  
ATOM    884  H   ARG A  55      11.605  -3.162   0.946  1.00  2.240          H  
ATOM    885  HA  ARG A  55      11.029  -0.807   2.495  1.00  2.510          H  
ATOM    886 1HB  ARG A  55       9.073  -1.554   3.792  1.00  3.410          H  
ATOM    887 2HB  ARG A  55       8.653  -1.322   2.120  1.00  3.410          H  
ATOM    888 1HG  ARG A  55       8.714  -3.754   1.765  1.00  3.410          H  
ATOM    889 2HG  ARG A  55       9.147  -3.982   3.480  1.00  3.410          H  
ATOM    890 1HD  ARG A  55       7.053  -3.034   4.163  1.00  3.410          H  
ATOM    891 2HD  ARG A  55       6.642  -2.675   2.475  1.00  3.410          H  
ATOM    892  HE  ARG A  55       6.148  -4.892   2.075  1.00  3.410          H  
ATOM    893 1HH1 ARG A  55       7.519  -4.680   5.427  1.00  3.410          H  
ATOM    894 2HH1 ARG A  55       7.062  -6.320   5.752  1.00  3.410          H  
ATOM    895 1HH2 ARG A  55       5.563  -6.979   2.687  1.00  3.410          H  
ATOM    896 2HH2 ARG A  55       5.980  -7.595   4.260  1.00  3.410          H  
ATOM    897  N   GLU A  56      11.757  -1.911   4.664  1.00  2.740          N  
ATOM    898  CA  GLU A  56      12.367  -2.511   5.852  1.00  3.200          C  
ATOM    899  C   GLU A  56      13.707  -3.206   5.572  1.00  3.420          C  
ATOM    900  O   GLU A  56      14.002  -4.255   6.144  1.00  3.790          O  
ATOM    901  CB  GLU A  56      11.377  -3.501   6.482  1.00  4.300          C  
ATOM    902  CG  GLU A  56      10.054  -2.854   6.897  1.00  4.300          C  
ATOM    903  CD  GLU A  56       9.098  -3.783   7.586  1.00  4.300          C  
ATOM    904  OE1 GLU A  56       9.500  -4.496   8.476  1.00  4.300          O  
ATOM    905  OE2 GLU A  56       7.946  -3.778   7.208  1.00  4.300          O  
ATOM    906  H   GLU A  56      11.465  -0.946   4.713  1.00  3.290          H  
ATOM    907  HA  GLU A  56      12.552  -1.715   6.573  1.00  3.840          H  
ATOM    908 1HB  GLU A  56      11.154  -4.309   5.785  1.00  5.160          H  
ATOM    909 2HB  GLU A  56      11.822  -3.951   7.370  1.00  5.160          H  
ATOM    910 1HG  GLU A  56      10.263  -2.011   7.552  1.00  5.160          H  
ATOM    911 2HG  GLU A  56       9.569  -2.469   6.006  1.00  5.160          H  
ATOM    912  N   GLY A  57      14.518  -2.605   4.699  1.00  3.360          N  
ATOM    913  CA  GLY A  57      15.838  -3.124   4.364  1.00  3.730          C  
ATOM    914  C   GLY A  57      15.871  -4.235   3.310  1.00  3.440          C  
ATOM    915  O   GLY A  57      16.953  -4.725   2.988  1.00  3.780          O  
ATOM    916  H   GLY A  57      14.213  -1.742   4.272  1.00  4.030          H  
ATOM    917 1HA  GLY A  57      16.456  -2.295   4.016  1.00  4.480          H  
ATOM    918 2HA  GLY A  57      16.309  -3.488   5.275  1.00  4.480          H  
ATOM    919  N   GLN A  58      14.720  -4.643   2.767  1.00  2.980          N  
ATOM    920  CA  GLN A  58      14.713  -5.717   1.774  1.00  2.930          C  
ATOM    921  C   GLN A  58      13.865  -5.388   0.535  1.00  2.470          C  
ATOM    922  O   GLN A  58      12.917  -4.602   0.613  1.00  2.080          O  
ATOM    923  CB  GLN A  58      14.188  -7.008   2.419  1.00  4.120          C  
ATOM    924  CG  GLN A  58      15.082  -7.546   3.527  1.00  4.120          C  
ATOM    925  CD  GLN A  58      14.590  -8.843   4.136  1.00  4.120          C  
ATOM    926  OE1 GLN A  58      14.010  -9.698   3.460  1.00  4.120          O  
ATOM    927  NE2 GLN A  58      14.826  -8.993   5.432  1.00  4.120          N  
ATOM    928  H   GLN A  58      13.833  -4.231   3.077  1.00  3.580          H  
ATOM    929  HA  GLN A  58      15.742  -5.876   1.478  1.00  3.520          H  
ATOM    930 1HB  GLN A  58      13.209  -6.809   2.860  1.00  4.950          H  
ATOM    931 2HB  GLN A  58      14.049  -7.781   1.662  1.00  4.950          H  
ATOM    932 1HG  GLN A  58      16.082  -7.706   3.123  1.00  4.950          H  
ATOM    933 2HG  GLN A  58      15.120  -6.807   4.327  1.00  4.950          H  
ATOM    934 1HE2 GLN A  58      14.533  -9.826   5.907  1.00  4.950          H  
ATOM    935 2HE2 GLN A  58      15.299  -8.262   5.929  1.00  4.950          H  
ATOM    936  N   PRO A  59      14.230  -5.896  -0.652  1.00  2.700          N  
ATOM    937  CA  PRO A  59      13.441  -5.821  -1.858  1.00  2.460          C  
ATOM    938  C   PRO A  59      12.346  -6.861  -1.770  1.00  2.230          C  
ATOM    939  O   PRO A  59      12.602  -7.941  -1.238  1.00  2.740          O  
ATOM    940  CB  PRO A  59      14.473  -6.169  -2.932  1.00  3.690          C  
ATOM    941  CG  PRO A  59      15.441  -7.102  -2.249  1.00  3.690          C  
ATOM    942  CD  PRO A  59      15.516  -6.621  -0.816  1.00  3.690          C  
ATOM    943  HA  PRO A  59      13.018  -4.819  -1.976  1.00  2.950          H  
ATOM    944 1HB  PRO A  59      13.974  -6.619  -3.766  1.00  4.430          H  
ATOM    945 2HB  PRO A  59      14.976  -5.282  -3.298  1.00  4.430          H  
ATOM    946 1HG  PRO A  59      15.099  -8.144  -2.323  1.00  4.430          H  
ATOM    947 2HG  PRO A  59      16.419  -7.060  -2.759  1.00  4.430          H  
ATOM    948 1HD  PRO A  59      15.571  -7.503  -0.162  1.00  4.430          H  
ATOM    949 2HD  PRO A  59      16.384  -5.957  -0.690  1.00  4.430          H  
ATOM    950  N   TYR A  60      11.198  -6.623  -2.391  1.00  1.780          N  
ATOM    951  CA  TYR A  60      10.153  -7.640  -2.482  1.00  1.990          C  
ATOM    952  C   TYR A  60       9.753  -7.884  -3.934  1.00  1.790          C  
ATOM    953  O   TYR A  60      10.003  -7.052  -4.808  1.00  1.790          O  
ATOM    954  CB  TYR A  60       8.963  -7.268  -1.619  1.00  2.700          C  
ATOM    955  CG  TYR A  60       9.234  -7.277  -0.140  1.00  2.700          C  
ATOM    956  CD1 TYR A  60       9.861  -6.218   0.464  1.00  2.700          C  
ATOM    957  CD2 TYR A  60       8.831  -8.365   0.623  1.00  2.700          C  
ATOM    958  CE1 TYR A  60      10.118  -6.248   1.804  1.00  2.700          C  
ATOM    959  CE2 TYR A  60       9.079  -8.383   1.978  1.00  2.700          C  
ATOM    960  CZ  TYR A  60       9.732  -7.323   2.564  1.00  2.700          C  
ATOM    961  OH  TYR A  60       9.998  -7.326   3.916  1.00  2.700          O  
ATOM    962  H   TYR A  60      10.975  -5.702  -2.779  1.00  2.140          H  
ATOM    963  HA  TYR A  60      10.545  -8.581  -2.097  1.00  2.390          H  
ATOM    964 1HB  TYR A  60       8.606  -6.281  -1.897  1.00  3.240          H  
ATOM    965 2HB  TYR A  60       8.190  -7.993  -1.808  1.00  3.240          H  
ATOM    966  HD1 TYR A  60      10.174  -5.356  -0.126  1.00  3.240          H  
ATOM    967  HD2 TYR A  60       8.323  -9.207   0.149  1.00  3.240          H  
ATOM    968  HE1 TYR A  60      10.631  -5.419   2.264  1.00  3.240          H  
ATOM    969  HE2 TYR A  60       8.768  -9.238   2.579  1.00  3.240          H  
ATOM    970  HH  TYR A  60      10.525  -6.546   4.143  1.00  3.240          H  
ATOM    971  N   GLY A  61       9.203  -9.061  -4.209  1.00  1.900          N  
ATOM    972  CA  GLY A  61       8.774  -9.391  -5.569  1.00  1.820          C  
ATOM    973  C   GLY A  61       7.353  -8.951  -5.854  1.00  1.530          C  
ATOM    974  O   GLY A  61       6.604  -8.594  -4.945  1.00  1.590          O  
ATOM    975  H   GLY A  61       9.041  -9.705  -3.429  1.00  2.280          H  
ATOM    976 1HA  GLY A  61       9.447  -8.912  -6.281  1.00  2.180          H  
ATOM    977 2HA  GLY A  61       8.852 -10.465  -5.726  1.00  2.180          H  
ATOM    978  N   VAL A  62       6.960  -9.002  -7.113  1.00  1.440          N  
ATOM    979  CA  VAL A  62       5.612  -8.635  -7.498  1.00  1.260          C  
ATOM    980  C   VAL A  62       5.244  -9.139  -8.894  1.00  1.610          C  
ATOM    981  O   VAL A  62       6.093  -9.194  -9.782  1.00  1.980          O  
ATOM    982  CB  VAL A  62       5.492  -7.105  -7.354  1.00  1.840          C  
ATOM    983  CG1 VAL A  62       6.462  -6.453  -8.271  1.00  1.840          C  
ATOM    984  CG2 VAL A  62       4.081  -6.647  -7.651  1.00  1.840          C  
ATOM    985  H   VAL A  62       7.609  -9.307  -7.826  1.00  1.730          H  
ATOM    986  HA  VAL A  62       4.920  -9.092  -6.786  1.00  1.510          H  
ATOM    987  HB  VAL A  62       5.744  -6.812  -6.341  1.00  2.200          H  
ATOM    988 1HG1 VAL A  62       6.383  -5.386  -8.157  1.00  2.200          H  
ATOM    989 2HG1 VAL A  62       7.477  -6.764  -8.039  1.00  2.200          H  
ATOM    990 3HG1 VAL A  62       6.232  -6.729  -9.274  1.00  2.200          H  
ATOM    991 1HG2 VAL A  62       4.023  -5.569  -7.532  1.00  2.200          H  
ATOM    992 2HG2 VAL A  62       3.803  -6.896  -8.659  1.00  2.200          H  
ATOM    993 3HG2 VAL A  62       3.404  -7.128  -6.964  1.00  2.200          H  
ATOM    994  N   CYS A  63       3.970  -9.477  -9.099  1.00  1.790          N  
ATOM    995  CA  CYS A  63       3.478  -9.856 -10.413  1.00  2.400          C  
ATOM    996  C   CYS A  63       2.779  -8.673 -11.054  1.00  2.600          C  
ATOM    997  O   CYS A  63       2.182  -7.857 -10.360  1.00  2.320          O  
ATOM    998  CB  CYS A  63       2.404 -10.939 -10.325  1.00  3.120          C  
ATOM    999  SG  CYS A  63       2.847 -12.420  -9.500  1.00  3.120          S  
ATOM   1000  H   CYS A  63       3.330  -9.442  -8.317  1.00  2.150          H  
ATOM   1001  HA  CYS A  63       4.300 -10.187 -11.037  1.00  2.880          H  
ATOM   1002 1HB  CYS A  63       1.522 -10.538  -9.851  1.00  3.740          H  
ATOM   1003 2HB  CYS A  63       2.116 -11.214 -11.338  1.00  3.740          H  
ATOM   1004  N   MET A  64       2.685  -8.634 -12.385  1.00  3.250          N  
ATOM   1005  CA  MET A  64       1.894  -7.552 -12.998  1.00  3.590          C  
ATOM   1006  C   MET A  64       0.427  -7.698 -12.595  1.00  3.460          C  
ATOM   1007  O   MET A  64      -0.335  -6.735 -12.533  1.00  3.480          O  
ATOM   1008  CB  MET A  64       2.063  -7.536 -14.516  1.00  4.890          C  
ATOM   1009  CG  MET A  64       1.430  -8.709 -15.263  1.00  4.890          C  
ATOM   1010  SD  MET A  64       1.639  -8.596 -17.052  1.00  4.890          S  
ATOM   1011  CE  MET A  64       3.341  -9.105 -17.250  1.00  4.890          C  
ATOM   1012  H   MET A  64       3.186  -9.307 -12.952  1.00  3.900          H  
ATOM   1013  HA  MET A  64       2.226  -6.595 -12.615  1.00  4.310          H  
ATOM   1014 1HB  MET A  64       1.622  -6.624 -14.912  1.00  5.870          H  
ATOM   1015 2HB  MET A  64       3.125  -7.506 -14.753  1.00  5.870          H  
ATOM   1016 1HG  MET A  64       1.869  -9.643 -14.926  1.00  5.870          H  
ATOM   1017 2HG  MET A  64       0.361  -8.742 -15.061  1.00  5.870          H  
ATOM   1018 1HE  MET A  64       3.609  -9.089 -18.306  1.00  5.870          H  
ATOM   1019 2HE  MET A  64       3.999  -8.438 -16.704  1.00  5.870          H  
ATOM   1020 3HE  MET A  64       3.476 -10.118 -16.870  1.00  5.870          H  
ATOM   1021  N   LYS A  65       0.046  -8.926 -12.275  1.00  3.480          N  
ATOM   1022  CA  LYS A  65      -1.289  -9.277 -11.843  1.00  3.530          C  
ATOM   1023  C   LYS A  65      -1.656  -8.596 -10.525  1.00  2.950          C  
ATOM   1024  O   LYS A  65      -2.829  -8.315 -10.260  1.00  2.960          O  
ATOM   1025  CB  LYS A  65      -1.400 -10.800 -11.719  1.00  4.920          C  
ATOM   1026  CG  LYS A  65      -1.359 -11.498 -13.079  1.00  4.920          C  
ATOM   1027  CD  LYS A  65      -1.676 -12.979 -13.021  1.00  4.920          C  
ATOM   1028  CE  LYS A  65      -1.859 -13.545 -14.444  1.00  4.920          C  
ATOM   1029  NZ  LYS A  65      -0.573 -13.638 -15.202  1.00  4.920          N  
ATOM   1030  H   LYS A  65       0.736  -9.655 -12.350  1.00  4.180          H  
ATOM   1031  HA  LYS A  65      -1.994  -8.935 -12.597  1.00  4.240          H  
ATOM   1032 1HB  LYS A  65      -0.581 -11.175 -11.117  1.00  5.910          H  
ATOM   1033 2HB  LYS A  65      -2.326 -11.066 -11.209  1.00  5.910          H  
ATOM   1034 1HG  LYS A  65      -2.057 -11.028 -13.733  1.00  5.910          H  
ATOM   1035 2HG  LYS A  65      -0.365 -11.368 -13.495  1.00  5.910          H  
ATOM   1036 1HD  LYS A  65      -0.888 -13.524 -12.492  1.00  5.910          H  
ATOM   1037 2HD  LYS A  65      -2.612 -13.112 -12.496  1.00  5.910          H  
ATOM   1038 1HE  LYS A  65      -2.306 -14.533 -14.392  1.00  5.910          H  
ATOM   1039 2HE  LYS A  65      -2.536 -12.883 -14.984  1.00  5.910          H  
ATOM   1040 1HZ  LYS A  65      -0.740 -13.986 -16.142  1.00  5.910          H  
ATOM   1041 2HZ  LYS A  65      -0.146 -12.733 -15.270  1.00  5.910          H  
ATOM   1042 3HZ  LYS A  65       0.045 -14.276 -14.718  1.00  5.910          H  
ATOM   1043  N   CYS A  66      -0.648  -8.279  -9.701  1.00  2.570          N  
ATOM   1044  CA  CYS A  66      -0.876  -7.744  -8.370  1.00  2.270          C  
ATOM   1045  C   CYS A  66      -1.290  -6.285  -8.441  1.00  2.180          C  
ATOM   1046  O   CYS A  66      -1.718  -5.702  -7.445  1.00  2.220          O  
ATOM   1047  CB  CYS A  66       0.386  -7.867  -7.520  1.00  3.300          C  
ATOM   1048  SG  CYS A  66       1.013  -9.582  -7.305  1.00  3.300          S  
ATOM   1049  H   CYS A  66       0.312  -8.423  -9.999  1.00  3.080          H  
ATOM   1050  HA  CYS A  66      -1.679  -8.291  -7.894  1.00  2.720          H  
ATOM   1051 1HB  CYS A  66       1.178  -7.268  -7.964  1.00  3.960          H  
ATOM   1052 2HB  CYS A  66       0.177  -7.466  -6.542  1.00  3.960          H  
ATOM   1053  N   LEU A  67      -1.292  -5.704  -9.630  1.00  2.310          N  
ATOM   1054  CA  LEU A  67      -1.734  -4.337  -9.795  1.00  2.400          C  
ATOM   1055  C   LEU A  67      -3.186  -4.202  -9.291  1.00  2.290          C  
ATOM   1056  O   LEU A  67      -3.607  -3.122  -8.877  1.00  2.260          O  
ATOM   1057  CB  LEU A  67      -1.622  -3.939 -11.279  1.00  3.320          C  
ATOM   1058  CG  LEU A  67      -1.819  -2.437 -11.672  1.00  3.320          C  
ATOM   1059  CD1 LEU A  67      -0.749  -1.555 -11.000  1.00  3.320          C  
ATOM   1060  CD2 LEU A  67      -1.727  -2.319 -13.196  1.00  3.320          C  
ATOM   1061  H   LEU A  67      -0.958  -6.208 -10.459  1.00  2.770          H  
ATOM   1062  HA  LEU A  67      -1.095  -3.702  -9.190  1.00  2.880          H  
ATOM   1063 1HB  LEU A  67      -0.637  -4.248 -11.634  1.00  3.990          H  
ATOM   1064 2HB  LEU A  67      -2.363  -4.520 -11.831  1.00  3.990          H  
ATOM   1065  HG  LEU A  67      -2.800  -2.094 -11.336  1.00  3.990          H  
ATOM   1066 1HD1 LEU A  67      -0.904  -0.517 -11.296  1.00  3.990          H  
ATOM   1067 2HD1 LEU A  67      -0.824  -1.624  -9.920  1.00  3.990          H  
ATOM   1068 3HD1 LEU A  67       0.240  -1.879 -11.319  1.00  3.990          H  
ATOM   1069 1HD2 LEU A  67      -1.871  -1.279 -13.492  1.00  3.990          H  
ATOM   1070 2HD2 LEU A  67      -0.745  -2.659 -13.531  1.00  3.990          H  
ATOM   1071 3HD2 LEU A  67      -2.499  -2.937 -13.652  1.00  3.990          H  
ATOM   1072  N   LYS A  68      -3.970  -5.299  -9.372  1.00  2.550          N  
ATOM   1073  CA  LYS A  68      -5.376  -5.314  -8.964  1.00  2.770          C  
ATOM   1074  C   LYS A  68      -5.628  -6.124  -7.669  1.00  2.790          C  
ATOM   1075  O   LYS A  68      -6.775  -6.496  -7.384  1.00  3.020          O  
ATOM   1076  CB  LYS A  68      -6.235  -5.882 -10.098  1.00  3.790          C  
ATOM   1077  CG  LYS A  68      -6.148  -5.114 -11.440  1.00  3.790          C  
ATOM   1078  CD  LYS A  68      -6.695  -3.689 -11.352  1.00  3.790          C  
ATOM   1079  CE  LYS A  68      -6.683  -3.006 -12.712  1.00  3.790          C  
ATOM   1080  NZ  LYS A  68      -7.192  -1.606 -12.637  1.00  3.790          N  
ATOM   1081  H   LYS A  68      -3.563  -6.181  -9.710  1.00  3.060          H  
ATOM   1082  HA  LYS A  68      -5.680  -4.292  -8.765  1.00  3.320          H  
ATOM   1083 1HB  LYS A  68      -5.939  -6.918 -10.287  1.00  4.550          H  
ATOM   1084 2HB  LYS A  68      -7.280  -5.892  -9.786  1.00  4.550          H  
ATOM   1085 1HG  LYS A  68      -5.105  -5.069 -11.758  1.00  4.550          H  
ATOM   1086 2HG  LYS A  68      -6.710  -5.662 -12.196  1.00  4.550          H  
ATOM   1087 1HD  LYS A  68      -7.716  -3.708 -10.966  1.00  4.550          H  
ATOM   1088 2HD  LYS A  68      -6.077  -3.096 -10.678  1.00  4.550          H  
ATOM   1089 1HE  LYS A  68      -5.661  -2.991 -13.091  1.00  4.550          H  
ATOM   1090 2HE  LYS A  68      -7.309  -3.572 -13.402  1.00  4.550          H  
ATOM   1091 1HZ  LYS A  68      -7.168  -1.185 -13.556  1.00  4.550          H  
ATOM   1092 2HZ  LYS A  68      -8.145  -1.610 -12.295  1.00  4.550          H  
ATOM   1093 3HZ  LYS A  68      -6.611  -1.070 -12.006  1.00  4.550          H  
ATOM   1094  N   PHE A  69      -4.575  -6.362  -6.872  1.00  2.820          N  
ATOM   1095  CA  PHE A  69      -4.627  -7.196  -5.656  1.00  3.210          C  
ATOM   1096  C   PHE A  69      -5.711  -6.791  -4.656  1.00  2.820          C  
ATOM   1097  O   PHE A  69      -6.153  -7.614  -3.853  1.00  2.820          O  
ATOM   1098  CB  PHE A  69      -3.301  -7.111  -4.886  1.00  4.340          C  
ATOM   1099  CG  PHE A  69      -3.216  -5.854  -4.043  1.00  4.340          C  
ATOM   1100  CD1 PHE A  69      -3.579  -5.896  -2.697  1.00  4.340          C  
ATOM   1101  CD2 PHE A  69      -2.846  -4.632  -4.580  1.00  4.340          C  
ATOM   1102  CE1 PHE A  69      -3.564  -4.760  -1.927  1.00  4.340          C  
ATOM   1103  CE2 PHE A  69      -2.837  -3.498  -3.808  1.00  4.340          C  
ATOM   1104  CZ  PHE A  69      -3.196  -3.562  -2.482  1.00  4.340          C  
ATOM   1105  H   PHE A  69      -3.660  -5.993  -7.149  1.00  3.380          H  
ATOM   1106  HA  PHE A  69      -4.803  -8.228  -5.963  1.00  3.850          H  
ATOM   1107 1HB  PHE A  69      -3.195  -7.976  -4.233  1.00  5.210          H  
ATOM   1108 2HB  PHE A  69      -2.465  -7.121  -5.576  1.00  5.210          H  
ATOM   1109  HD1 PHE A  69      -3.887  -6.847  -2.263  1.00  5.210          H  
ATOM   1110  HD2 PHE A  69      -2.569  -4.559  -5.624  1.00  5.210          H  
ATOM   1111  HE1 PHE A  69      -3.854  -4.806  -0.879  1.00  5.210          H  
ATOM   1112  HE2 PHE A  69      -2.546  -2.547  -4.253  1.00  5.210          H  
ATOM   1113  HZ  PHE A  69      -3.190  -2.661  -1.875  1.00  5.210          H  
ATOM   1114  N   TYR A  70      -6.141  -5.531  -4.685  1.00  2.830          N  
ATOM   1115  CA  TYR A  70      -7.120  -4.991  -3.750  1.00  3.090          C  
ATOM   1116  C   TYR A  70      -8.429  -5.780  -3.737  1.00  2.670          C  
ATOM   1117  O   TYR A  70      -9.151  -5.783  -2.731  1.00  2.920          O  
ATOM   1118  CB  TYR A  70      -7.388  -3.524  -4.075  1.00  4.220          C  
ATOM   1119  CG  TYR A  70      -8.170  -3.331  -5.345  1.00  4.220          C  
ATOM   1120  CD1 TYR A  70      -9.560  -3.295  -5.311  1.00  4.220          C  
ATOM   1121  CD2 TYR A  70      -7.504  -3.199  -6.548  1.00  4.220          C  
ATOM   1122  CE1 TYR A  70     -10.271  -3.131  -6.476  1.00  4.220          C  
ATOM   1123  CE2 TYR A  70      -8.219  -3.034  -7.710  1.00  4.220          C  
ATOM   1124  CZ  TYR A  70      -9.593  -3.002  -7.681  1.00  4.220          C  
ATOM   1125  OH  TYR A  70     -10.304  -2.835  -8.849  1.00  4.220          O  
ATOM   1126  H   TYR A  70      -5.775  -4.924  -5.406  1.00  3.400          H  
ATOM   1127  HA  TYR A  70      -6.693  -5.047  -2.748  1.00  3.710          H  
ATOM   1128 1HB  TYR A  70      -7.941  -3.061  -3.257  1.00  5.070          H  
ATOM   1129 2HB  TYR A  70      -6.439  -2.997  -4.172  1.00  5.070          H  
ATOM   1130  HD1 TYR A  70     -10.089  -3.400  -4.363  1.00  5.070          H  
ATOM   1131  HD2 TYR A  70      -6.415  -3.224  -6.581  1.00  5.070          H  
ATOM   1132  HE1 TYR A  70     -11.359  -3.105  -6.451  1.00  5.070          H  
ATOM   1133  HE2 TYR A  70      -7.697  -2.930  -8.653  1.00  5.070          H  
ATOM   1134  HH  TYR A  70     -11.244  -2.823  -8.650  1.00  5.070          H  
ATOM   1135  N   SER A  71      -8.705  -6.500  -4.830  1.00  2.410          N  
ATOM   1136  CA  SER A  71      -9.916  -7.285  -5.001  1.00  2.590          C  
ATOM   1137  C   SER A  71     -10.020  -8.418  -3.980  1.00  2.310          C  
ATOM   1138  O   SER A  71     -11.094  -8.987  -3.782  1.00  2.550          O  
ATOM   1139  CB  SER A  71      -9.989  -7.837  -6.413  1.00  3.550          C  
ATOM   1140  OG  SER A  71     -10.164  -6.816  -7.359  1.00  3.550          O  
ATOM   1141  H   SER A  71      -8.041  -6.483  -5.615  1.00  2.890          H  
ATOM   1142  HA  SER A  71     -10.767  -6.622  -4.859  1.00  3.110          H  
ATOM   1143 1HB  SER A  71      -9.070  -8.348  -6.625  1.00  4.260          H  
ATOM   1144 2HB  SER A  71     -10.797  -8.563  -6.490  1.00  4.260          H  
ATOM   1145  HG  SER A  71     -10.237  -7.255  -8.211  1.00  4.260          H  
ATOM   1146  N   LYS A  72      -8.918  -8.728  -3.278  1.00  2.330          N  
ATOM   1147  CA  LYS A  72      -8.877  -9.786  -2.267  1.00  2.800          C  
ATOM   1148  C   LYS A  72      -9.887  -9.541  -1.148  1.00  2.640          C  
ATOM   1149  O   LYS A  72     -10.286 -10.478  -0.439  1.00  2.580          O  
ATOM   1150  CB  LYS A  72      -7.471  -9.915  -1.662  1.00  3.730          C  
ATOM   1151  CG  LYS A  72      -7.011  -8.733  -0.774  1.00  3.730          C  
ATOM   1152  CD  LYS A  72      -5.588  -8.958  -0.237  1.00  3.730          C  
ATOM   1153  CE  LYS A  72      -5.156  -7.829   0.696  1.00  3.730          C  
ATOM   1154  NZ  LYS A  72      -3.788  -8.057   1.260  1.00  3.730          N  
ATOM   1155  H   LYS A  72      -8.053  -8.215  -3.484  1.00  2.800          H  
ATOM   1156  HA  LYS A  72      -9.140 -10.728  -2.742  1.00  3.360          H  
ATOM   1157 1HB  LYS A  72      -7.412 -10.830  -1.074  1.00  4.480          H  
ATOM   1158 2HB  LYS A  72      -6.747 -10.005  -2.474  1.00  4.480          H  
ATOM   1159 1HG  LYS A  72      -7.037  -7.809  -1.358  1.00  4.480          H  
ATOM   1160 2HG  LYS A  72      -7.683  -8.623   0.074  1.00  4.480          H  
ATOM   1161 1HD  LYS A  72      -5.550  -9.903   0.303  1.00  4.480          H  
ATOM   1162 2HD  LYS A  72      -4.892  -9.010  -1.079  1.00  4.480          H  
ATOM   1163 1HE  LYS A  72      -5.157  -6.892   0.142  1.00  4.480          H  
ATOM   1164 2HE  LYS A  72      -5.868  -7.755   1.517  1.00  4.480          H  
ATOM   1165 1HZ  LYS A  72      -3.543  -7.290   1.871  1.00  4.480          H  
ATOM   1166 2HZ  LYS A  72      -3.775  -8.921   1.787  1.00  4.480          H  
ATOM   1167 3HZ  LYS A  72      -3.113  -8.118   0.517  1.00  4.480          H  
ATOM   1168  N   ILE A  73     -10.335  -8.290  -1.013  1.00  3.020          N  
ATOM   1169  CA  ILE A  73     -11.307  -7.932  -0.005  1.00  3.640          C  
ATOM   1170  C   ILE A  73     -12.591  -8.751  -0.182  1.00  3.130          C  
ATOM   1171  O   ILE A  73     -13.336  -8.936   0.781  1.00  3.420          O  
ATOM   1172  CB  ILE A  73     -11.604  -6.411  -0.040  1.00  4.850          C  
ATOM   1173  CG1 ILE A  73     -12.361  -5.942   1.251  1.00  4.850          C  
ATOM   1174  CG2 ILE A  73     -12.428  -6.040  -1.289  1.00  4.850          C  
ATOM   1175  CD1 ILE A  73     -11.583  -6.044   2.562  1.00  4.850          C  
ATOM   1176  H   ILE A  73      -9.960  -7.561  -1.632  1.00  3.620          H  
ATOM   1177  HA  ILE A  73     -10.879  -8.180   0.957  1.00  4.370          H  
ATOM   1178  HB  ILE A  73     -10.658  -5.874  -0.081  1.00  5.820          H  
ATOM   1179 1HG1 ILE A  73     -12.640  -4.903   1.112  1.00  5.820          H  
ATOM   1180 2HG1 ILE A  73     -13.254  -6.524   1.356  1.00  5.820          H  
ATOM   1181 1HG2 ILE A  73     -12.591  -4.965  -1.305  1.00  5.820          H  
ATOM   1182 2HG2 ILE A  73     -11.880  -6.334  -2.185  1.00  5.820          H  
ATOM   1183 3HG2 ILE A  73     -13.392  -6.540  -1.275  1.00  5.820          H  
ATOM   1184 1HD1 ILE A  73     -12.209  -5.679   3.377  1.00  5.820          H  
ATOM   1185 2HD1 ILE A  73     -11.306  -7.063   2.771  1.00  5.820          H  
ATOM   1186 3HD1 ILE A  73     -10.684  -5.436   2.498  1.00  5.820          H  
ATOM   1187  N   SER A  74     -12.873  -9.227  -1.407  1.00  2.760          N  
ATOM   1188  CA  SER A  74     -14.060 -10.019  -1.660  1.00  3.060          C  
ATOM   1189  C   SER A  74     -14.073 -11.306  -0.846  1.00  2.490          C  
ATOM   1190  O   SER A  74     -15.145 -11.716  -0.390  1.00  2.870          O  
ATOM   1191  CB  SER A  74     -14.171 -10.357  -3.136  1.00  4.160          C  
ATOM   1192  OG  SER A  74     -14.405  -9.207  -3.908  1.00  4.160          O  
ATOM   1193  H   SER A  74     -12.237  -9.047  -2.193  1.00  3.310          H  
ATOM   1194  HA  SER A  74     -14.929  -9.426  -1.375  1.00  3.670          H  
ATOM   1195 1HB  SER A  74     -13.245 -10.835  -3.464  1.00  5.000          H  
ATOM   1196 2HB  SER A  74     -14.977 -11.073  -3.286  1.00  5.000          H  
ATOM   1197  HG  SER A  74     -14.463  -9.507  -4.818  1.00  5.000          H  
ATOM   1198  N   GLU A  75     -12.903 -11.951  -0.673  1.00  2.060          N  
ATOM   1199  CA  GLU A  75     -12.826 -13.201   0.080  1.00  2.310          C  
ATOM   1200  C   GLU A  75     -12.955 -12.883   1.543  1.00  2.210          C  
ATOM   1201  O   GLU A  75     -13.643 -13.577   2.280  1.00  2.490          O  
ATOM   1202  CB  GLU A  75     -11.521 -13.953  -0.156  1.00  3.130          C  
ATOM   1203  CG  GLU A  75     -11.482 -15.294   0.565  1.00  3.130          C  
ATOM   1204  CD  GLU A  75     -10.294 -16.103   0.257  1.00  3.130          C  
ATOM   1205  OE1 GLU A  75      -9.327 -15.533  -0.174  1.00  3.130          O  
ATOM   1206  OE2 GLU A  75     -10.349 -17.299   0.414  1.00  3.130          O  
ATOM   1207  H   GLU A  75     -12.044 -11.534  -1.032  1.00  2.470          H  
ATOM   1208  HA  GLU A  75     -13.660 -13.841  -0.203  1.00  2.770          H  
ATOM   1209 1HB  GLU A  75     -11.376 -14.124  -1.214  1.00  3.760          H  
ATOM   1210 2HB  GLU A  75     -10.683 -13.349   0.199  1.00  3.760          H  
ATOM   1211 1HG  GLU A  75     -11.458 -15.079   1.619  1.00  3.760          H  
ATOM   1212 2HG  GLU A  75     -12.377 -15.852   0.373  1.00  3.760          H  
ATOM   1213  N   TYR A  76     -12.290 -11.813   1.967  1.00  2.460          N  
ATOM   1214  CA  TYR A  76     -12.353 -11.390   3.353  1.00  3.250          C  
ATOM   1215  C   TYR A  76     -13.806 -11.210   3.776  1.00  3.240          C  
ATOM   1216  O   TYR A  76     -14.236 -11.684   4.829  1.00  3.730          O  
ATOM   1217  CB  TYR A  76     -11.583 -10.089   3.540  1.00  4.230          C  
ATOM   1218  CG  TYR A  76     -11.703  -9.499   4.901  1.00  4.230          C  
ATOM   1219  CD1 TYR A  76     -10.926  -9.972   5.937  1.00  4.230          C  
ATOM   1220  CD2 TYR A  76     -12.606  -8.468   5.117  1.00  4.230          C  
ATOM   1221  CE1 TYR A  76     -11.050  -9.415   7.191  1.00  4.230          C  
ATOM   1222  CE2 TYR A  76     -12.733  -7.915   6.362  1.00  4.230          C  
ATOM   1223  CZ  TYR A  76     -11.959  -8.383   7.402  1.00  4.230          C  
ATOM   1224  OH  TYR A  76     -12.084  -7.828   8.655  1.00  4.230          O  
ATOM   1225  H   TYR A  76     -11.717 -11.294   1.293  1.00  2.950          H  
ATOM   1226  HA  TYR A  76     -11.910 -12.169   3.973  1.00  3.900          H  
ATOM   1227 1HB  TYR A  76     -10.527 -10.254   3.325  1.00  5.080          H  
ATOM   1228 2HB  TYR A  76     -11.945  -9.364   2.832  1.00  5.080          H  
ATOM   1229  HD1 TYR A  76     -10.217 -10.782   5.765  1.00  5.080          H  
ATOM   1230  HD2 TYR A  76     -13.220  -8.099   4.295  1.00  5.080          H  
ATOM   1231  HE1 TYR A  76     -10.439  -9.785   8.013  1.00  5.080          H  
ATOM   1232  HE2 TYR A  76     -13.443  -7.107   6.532  1.00  5.080          H  
ATOM   1233  HH  TYR A  76     -11.481  -8.265   9.261  1.00  5.080          H  
ATOM   1234  N   ARG A  77     -14.554 -10.465   2.959  1.00  3.150          N  
ATOM   1235  CA  ARG A  77     -15.955 -10.208   3.228  1.00  3.920          C  
ATOM   1236  C   ARG A  77     -16.804 -11.483   3.219  1.00  3.830          C  
ATOM   1237  O   ARG A  77     -17.647 -11.664   4.107  1.00  4.400          O  
ATOM   1238  CB  ARG A  77     -16.489  -9.238   2.193  1.00  5.180          C  
ATOM   1239  CG  ARG A  77     -15.972  -7.814   2.336  1.00  5.180          C  
ATOM   1240  CD  ARG A  77     -16.350  -6.976   1.173  1.00  5.180          C  
ATOM   1241  NE  ARG A  77     -15.862  -5.610   1.305  1.00  5.180          N  
ATOM   1242  CZ  ARG A  77     -15.801  -4.702   0.306  1.00  5.180          C  
ATOM   1243  NH1 ARG A  77     -16.196  -5.015  -0.914  1.00  5.180          N  
ATOM   1244  NH2 ARG A  77     -15.339  -3.487   0.556  1.00  5.180          N  
ATOM   1245  H   ARG A  77     -14.125 -10.058   2.125  1.00  3.780          H  
ATOM   1246  HA  ARG A  77     -16.030  -9.750   4.213  1.00  4.700          H  
ATOM   1247 1HB  ARG A  77     -16.216  -9.590   1.197  1.00  6.220          H  
ATOM   1248 2HB  ARG A  77     -17.577  -9.210   2.246  1.00  6.220          H  
ATOM   1249 1HG  ARG A  77     -16.404  -7.364   3.227  1.00  6.220          H  
ATOM   1250 2HG  ARG A  77     -14.894  -7.825   2.430  1.00  6.220          H  
ATOM   1251 1HD  ARG A  77     -15.903  -7.415   0.278  1.00  6.220          H  
ATOM   1252 2HD  ARG A  77     -17.434  -6.949   1.074  1.00  6.220          H  
ATOM   1253  HE  ARG A  77     -15.545  -5.318   2.221  1.00  6.220          H  
ATOM   1254 1HH1 ARG A  77     -16.546  -5.941  -1.115  1.00  6.220          H  
ATOM   1255 2HH1 ARG A  77     -16.148  -4.329  -1.654  1.00  6.220          H  
ATOM   1256 1HH2 ARG A  77     -15.035  -3.244   1.489  1.00  6.220          H  
ATOM   1257 2HH2 ARG A  77     -15.290  -2.801  -0.183  1.00  6.220          H  
ATOM   1258  N   ARG A  78     -16.592 -12.373   2.235  1.00  3.520          N  
ATOM   1259  CA  ARG A  78     -17.362 -13.610   2.173  1.00  3.660          C  
ATOM   1260  C   ARG A  78     -16.512 -14.797   1.710  1.00  3.090          C  
ATOM   1261  O   ARG A  78     -15.981 -14.811   0.600  1.00  3.670          O  
ATOM   1262  CB  ARG A  78     -18.530 -13.452   1.198  1.00  5.070          C  
ATOM   1263  CG  ARG A  78     -19.606 -12.400   1.567  1.00  5.070          C  
ATOM   1264  CD  ARG A  78     -20.435 -12.785   2.748  1.00  5.070          C  
ATOM   1265  NE  ARG A  78     -21.480 -11.804   3.009  1.00  5.070          N  
ATOM   1266  CZ  ARG A  78     -21.333 -10.658   3.727  1.00  5.070          C  
ATOM   1267  NH1 ARG A  78     -20.175 -10.319   4.274  1.00  5.070          N  
ATOM   1268  NH2 ARG A  78     -22.379  -9.856   3.881  1.00  5.070          N  
ATOM   1269  H   ARG A  78     -15.912 -12.186   1.492  1.00  4.220          H  
ATOM   1270  HA  ARG A  78     -17.739 -13.835   3.166  1.00  4.390          H  
ATOM   1271 1HB  ARG A  78     -18.131 -13.164   0.227  1.00  6.080          H  
ATOM   1272 2HB  ARG A  78     -19.021 -14.404   1.069  1.00  6.080          H  
ATOM   1273 1HG  ARG A  78     -19.143 -11.440   1.758  1.00  6.080          H  
ATOM   1274 2HG  ARG A  78     -20.282 -12.294   0.721  1.00  6.080          H  
ATOM   1275 1HD  ARG A  78     -20.914 -13.742   2.546  1.00  6.080          H  
ATOM   1276 2HD  ARG A  78     -19.824 -12.878   3.637  1.00  6.080          H  
ATOM   1277  HE  ARG A  78     -22.395 -11.993   2.622  1.00  6.080          H  
ATOM   1278 1HH1 ARG A  78     -19.330 -10.913   4.179  1.00  6.080          H  
ATOM   1279 2HH1 ARG A  78     -20.100  -9.464   4.802  1.00  6.080          H  
ATOM   1280 1HH2 ARG A  78     -23.270 -10.100   3.469  1.00  6.080          H  
ATOM   1281 2HH2 ARG A  78     -22.289  -9.003   4.412  1.00  6.080          H  
ATOM   1282  N   TYR A  79     -16.494 -15.848   2.521  1.00  2.310          N  
ATOM   1283  CA  TYR A  79     -15.721 -17.044   2.216  1.00  2.100          C  
ATOM   1284  C   TYR A  79     -16.635 -18.086   1.593  1.00  1.430          C  
ATOM   1285  O   TYR A  79     -17.824 -18.152   1.928  1.00  1.940          O  
ATOM   1286  CB  TYR A  79     -15.069 -17.574   3.488  1.00  3.020          C  
ATOM   1287  CG  TYR A  79     -14.006 -16.638   4.055  1.00  3.020          C  
ATOM   1288  CD1 TYR A  79     -14.379 -15.621   4.925  1.00  3.020          C  
ATOM   1289  CD2 TYR A  79     -12.668 -16.801   3.723  1.00  3.020          C  
ATOM   1290  CE1 TYR A  79     -13.430 -14.777   5.450  1.00  3.020          C  
ATOM   1291  CE2 TYR A  79     -11.717 -15.952   4.258  1.00  3.020          C  
ATOM   1292  CZ  TYR A  79     -12.096 -14.945   5.115  1.00  3.020          C  
ATOM   1293  OH  TYR A  79     -11.155 -14.102   5.655  1.00  3.020          O  
ATOM   1294  H   TYR A  79     -16.978 -15.787   3.402  1.00  2.770          H  
ATOM   1295  HA  TYR A  79     -14.943 -16.789   1.491  1.00  2.520          H  
ATOM   1296 1HB  TYR A  79     -15.828 -17.731   4.252  1.00  3.630          H  
ATOM   1297 2HB  TYR A  79     -14.601 -18.536   3.283  1.00  3.630          H  
ATOM   1298  HD1 TYR A  79     -15.425 -15.484   5.194  1.00  3.630          H  
ATOM   1299  HD2 TYR A  79     -12.361 -17.595   3.042  1.00  3.630          H  
ATOM   1300  HE1 TYR A  79     -13.728 -13.976   6.126  1.00  3.630          H  
ATOM   1301  HE2 TYR A  79     -10.666 -16.078   3.996  1.00  3.630          H  
ATOM   1302  HH  TYR A  79     -11.612 -13.442   6.190  1.00  3.630          H  
ATOM   1303  N   ARG A  80     -16.089 -18.897   0.687  1.00  1.380          N  
ATOM   1304  CA  ARG A  80     -16.872 -19.925   0.006  1.00  1.590          C  
ATOM   1305  C   ARG A  80     -16.198 -21.282  -0.149  1.00  1.420          C  
ATOM   1306  O   ARG A  80     -14.976 -21.418  -0.086  1.00  1.850          O  
ATOM   1307  CB  ARG A  80     -17.325 -19.430  -1.366  1.00  2.140          C  
ATOM   1308  CG  ARG A  80     -18.327 -18.247  -1.369  1.00  2.140          C  
ATOM   1309  CD  ARG A  80     -19.682 -18.701  -0.912  1.00  2.140          C  
ATOM   1310  NE  ARG A  80     -20.698 -17.669  -0.984  1.00  2.140          N  
ATOM   1311  CZ  ARG A  80     -21.003 -16.789  -0.001  1.00  2.140          C  
ATOM   1312  NH1 ARG A  80     -20.360 -16.795   1.156  1.00  2.140          N  
ATOM   1313  NH2 ARG A  80     -21.978 -15.913  -0.206  1.00  2.140          N  
ATOM   1314  H   ARG A  80     -15.107 -18.797   0.470  1.00  1.660          H  
ATOM   1315  HA  ARG A  80     -17.760 -20.098   0.607  1.00  1.910          H  
ATOM   1316 1HB  ARG A  80     -16.467 -19.135  -1.943  1.00  2.570          H  
ATOM   1317 2HB  ARG A  80     -17.796 -20.246  -1.905  1.00  2.570          H  
ATOM   1318 1HG  ARG A  80     -17.980 -17.443  -0.731  1.00  2.570          H  
ATOM   1319 2HG  ARG A  80     -18.433 -17.869  -2.384  1.00  2.570          H  
ATOM   1320 1HD  ARG A  80     -20.002 -19.522  -1.554  1.00  2.570          H  
ATOM   1321 2HD  ARG A  80     -19.641 -19.053   0.109  1.00  2.570          H  
ATOM   1322  HE  ARG A  80     -21.230 -17.612  -1.842  1.00  2.570          H  
ATOM   1323 1HH1 ARG A  80     -19.580 -17.452   1.343  1.00  2.570          H  
ATOM   1324 2HH1 ARG A  80     -20.618 -16.145   1.875  1.00  2.570          H  
ATOM   1325 1HH2 ARG A  80     -22.475 -15.908  -1.087  1.00  2.570          H  
ATOM   1326 2HH2 ARG A  80     -22.229 -15.255   0.514  1.00  2.570          H  
ATOM   1327  N   TYR A  81     -17.059 -22.276  -0.377  1.00  1.180          N  
ATOM   1328  CA  TYR A  81     -16.753 -23.680  -0.612  1.00  1.240          C  
ATOM   1329  C   TYR A  81     -15.735 -23.918  -1.710  1.00  1.230          C  
ATOM   1330  O   TYR A  81     -15.795 -23.288  -2.780  1.00  1.220          O  
ATOM   1331  CB  TYR A  81     -18.055 -24.397  -0.965  1.00  1.710          C  
ATOM   1332  CG  TYR A  81     -17.909 -25.830  -1.366  1.00  1.710          C  
ATOM   1333  CD1 TYR A  81     -17.664 -26.809  -0.424  1.00  1.710          C  
ATOM   1334  CD2 TYR A  81     -18.045 -26.166  -2.701  1.00  1.710          C  
ATOM   1335  CE1 TYR A  81     -17.550 -28.121  -0.821  1.00  1.710          C  
ATOM   1336  CE2 TYR A  81     -17.935 -27.468  -3.091  1.00  1.710          C  
ATOM   1337  CZ  TYR A  81     -17.686 -28.450  -2.160  1.00  1.710          C  
ATOM   1338  OH  TYR A  81     -17.574 -29.763  -2.554  1.00  1.710          O  
ATOM   1339  H   TYR A  81     -18.039 -22.033  -0.387  1.00  1.420          H  
ATOM   1340  HA  TYR A  81     -16.346 -24.096   0.310  1.00  1.490          H  
ATOM   1341 1HB  TYR A  81     -18.726 -24.353  -0.109  1.00  2.050          H  
ATOM   1342 2HB  TYR A  81     -18.541 -23.866  -1.783  1.00  2.050          H  
ATOM   1343  HD1 TYR A  81     -17.561 -26.545   0.625  1.00  2.050          H  
ATOM   1344  HD2 TYR A  81     -18.241 -25.389  -3.440  1.00  2.050          H  
ATOM   1345  HE1 TYR A  81     -17.353 -28.895  -0.081  1.00  2.050          H  
ATOM   1346  HE2 TYR A  81     -18.049 -27.727  -4.142  1.00  2.050          H  
ATOM   1347  HH  TYR A  81     -17.386 -30.311  -1.784  1.00  2.050          H  
ATOM   1348  N   SER A  82     -14.789 -24.823  -1.414  1.00  1.380          N  
ATOM   1349  CA  SER A  82     -13.735 -25.195  -2.335  1.00  1.570          C  
ATOM   1350  C   SER A  82     -13.803 -26.634  -2.826  1.00  1.890          C  
ATOM   1351  O   SER A  82     -14.343 -27.523  -2.163  1.00  2.200          O  
ATOM   1352  CB  SER A  82     -12.402 -24.986  -1.650  1.00  2.120          C  
ATOM   1353  OG  SER A  82     -12.265 -25.836  -0.542  1.00  2.120          O  
ATOM   1354  H   SER A  82     -14.786 -25.271  -0.510  1.00  1.660          H  
ATOM   1355  HA  SER A  82     -13.823 -24.548  -3.192  1.00  1.880          H  
ATOM   1356 1HB  SER A  82     -11.588 -25.162  -2.344  1.00  2.550          H  
ATOM   1357 2HB  SER A  82     -12.341 -23.967  -1.330  1.00  2.550          H  
ATOM   1358  HG  SER A  82     -11.427 -25.601  -0.138  1.00  2.550          H  
ATOM   1359  N   VAL A  83     -13.222 -26.845  -4.009  1.00  1.810          N  
ATOM   1360  CA  VAL A  83     -13.119 -28.160  -4.645  1.00  2.040          C  
ATOM   1361  C   VAL A  83     -11.718 -28.391  -5.190  1.00  1.950          C  
ATOM   1362  O   VAL A  83     -11.022 -27.437  -5.500  1.00  1.810          O  
ATOM   1363  CB  VAL A  83     -14.120 -28.269  -5.825  1.00  2.760          C  
ATOM   1364  CG1 VAL A  83     -15.529 -28.091  -5.339  1.00  2.760          C  
ATOM   1365  CG2 VAL A  83     -13.796 -27.225  -6.888  1.00  2.760          C  
ATOM   1366  H   VAL A  83     -12.785 -26.024  -4.432  1.00  2.170          H  
ATOM   1367  HA  VAL A  83     -13.344 -28.928  -3.903  1.00  2.450          H  
ATOM   1368  HB  VAL A  83     -14.053 -29.253  -6.251  1.00  3.320          H  
ATOM   1369 1HG1 VAL A  83     -16.221 -28.198  -6.178  1.00  3.320          H  
ATOM   1370 2HG1 VAL A  83     -15.751 -28.852  -4.588  1.00  3.320          H  
ATOM   1371 3HG1 VAL A  83     -15.645 -27.105  -4.903  1.00  3.320          H  
ATOM   1372 1HG2 VAL A  83     -14.515 -27.320  -7.698  1.00  3.320          H  
ATOM   1373 2HG2 VAL A  83     -13.865 -26.241  -6.460  1.00  3.320          H  
ATOM   1374 3HG2 VAL A  83     -12.792 -27.371  -7.277  1.00  3.320          H  
ATOM   1375  N   TYR A  84     -11.340 -29.630  -5.446  1.00  2.120          N  
ATOM   1376  CA  TYR A  84     -10.065 -29.876  -6.138  1.00  2.100          C  
ATOM   1377  C   TYR A  84     -10.160 -29.552  -7.621  1.00  2.030          C  
ATOM   1378  O   TYR A  84     -11.229 -29.684  -8.210  1.00  2.120          O  
ATOM   1379  CB  TYR A  84      -9.560 -31.288  -5.916  1.00  2.950          C  
ATOM   1380  CG  TYR A  84      -8.920 -31.466  -4.573  1.00  2.950          C  
ATOM   1381  CD1 TYR A  84      -9.614 -32.019  -3.514  1.00  2.950          C  
ATOM   1382  CD2 TYR A  84      -7.597 -31.063  -4.409  1.00  2.950          C  
ATOM   1383  CE1 TYR A  84      -8.987 -32.174  -2.295  1.00  2.950          C  
ATOM   1384  CE2 TYR A  84      -6.973 -31.214  -3.199  1.00  2.950          C  
ATOM   1385  CZ  TYR A  84      -7.663 -31.773  -2.141  1.00  2.950          C  
ATOM   1386  OH  TYR A  84      -7.043 -31.931  -0.917  1.00  2.950          O  
ATOM   1387  H   TYR A  84     -11.923 -30.399  -5.138  1.00  2.540          H  
ATOM   1388  HA  TYR A  84      -9.315 -29.229  -5.721  1.00  2.520          H  
ATOM   1389 1HB  TYR A  84     -10.385 -31.993  -6.003  1.00  3.540          H  
ATOM   1390 2HB  TYR A  84      -8.826 -31.537  -6.681  1.00  3.540          H  
ATOM   1391  HD1 TYR A  84     -10.649 -32.336  -3.639  1.00  3.540          H  
ATOM   1392  HD2 TYR A  84      -7.052 -30.624  -5.246  1.00  3.540          H  
ATOM   1393  HE1 TYR A  84      -9.529 -32.611  -1.456  1.00  3.540          H  
ATOM   1394  HE2 TYR A  84      -5.936 -30.895  -3.079  1.00  3.540          H  
ATOM   1395  HH  TYR A  84      -6.128 -31.622  -0.977  1.00  3.540          H  
ATOM   1396  N   GLY A  85      -9.042 -29.173  -8.247  1.00  1.920          N  
ATOM   1397  CA  GLY A  85      -8.990 -28.891  -9.685  1.00  1.910          C  
ATOM   1398  C   GLY A  85      -9.679 -29.976 -10.500  1.00  2.180          C  
ATOM   1399  O   GLY A  85     -10.516 -29.681 -11.359  1.00  2.240          O  
ATOM   1400  H   GLY A  85      -8.201 -29.022  -7.690  1.00  2.300          H  
ATOM   1401 1HA  GLY A  85      -9.482 -27.946  -9.867  1.00  2.290          H  
ATOM   1402 2HA  GLY A  85      -7.948 -28.789  -9.997  1.00  2.290          H  
ATOM   1403  N   GLU A  86      -9.338 -31.238 -10.214  1.00  2.400          N  
ATOM   1404  CA  GLU A  86      -9.933 -32.396 -10.879  1.00  2.660          C  
ATOM   1405  C   GLU A  86     -11.436 -32.448 -10.685  1.00  2.720          C  
ATOM   1406  O   GLU A  86     -12.174 -32.784 -11.618  1.00  2.800          O  
ATOM   1407  CB  GLU A  86      -9.291 -33.681 -10.364  1.00  3.620          C  
ATOM   1408  CG  GLU A  86      -9.810 -34.938 -11.012  1.00  3.620          C  
ATOM   1409  CD  GLU A  86      -9.084 -36.167 -10.547  1.00  3.620          C  
ATOM   1410  OE1 GLU A  86      -8.162 -36.037  -9.744  1.00  3.620          O  
ATOM   1411  OE2 GLU A  86      -9.440 -37.246 -10.989  1.00  3.620          O  
ATOM   1412  H   GLU A  86      -8.624 -31.380  -9.517  1.00  2.880          H  
ATOM   1413  HA  GLU A  86      -9.771 -32.321 -11.943  1.00  3.190          H  
ATOM   1414 1HB  GLU A  86      -8.219 -33.635 -10.530  1.00  4.340          H  
ATOM   1415 2HB  GLU A  86      -9.454 -33.763  -9.287  1.00  4.340          H  
ATOM   1416 1HG  GLU A  86     -10.862 -35.053 -10.765  1.00  4.340          H  
ATOM   1417 2HG  GLU A  86      -9.724 -34.842 -12.091  1.00  4.340          H  
ATOM   1418  N   THR A  87     -11.877 -32.138  -9.471  1.00  2.720          N  
ATOM   1419  CA  THR A  87     -13.285 -32.118  -9.125  1.00  2.820          C  
ATOM   1420  C   THR A  87     -13.986 -31.025  -9.887  1.00  2.580          C  
ATOM   1421  O   THR A  87     -15.048 -31.250 -10.445  1.00  2.730          O  
ATOM   1422  CB  THR A  87     -13.524 -31.945  -7.611  1.00  3.910          C  
ATOM   1423  OG1 THR A  87     -12.980 -33.070  -6.904  1.00  3.910          O  
ATOM   1424  CG2 THR A  87     -15.025 -31.803  -7.301  1.00  3.910          C  
ATOM   1425  H   THR A  87     -11.198 -31.856  -8.782  1.00  3.260          H  
ATOM   1426  HA  THR A  87     -13.723 -33.071  -9.424  1.00  3.380          H  
ATOM   1427  HB  THR A  87     -13.023 -31.058  -7.277  1.00  4.690          H  
ATOM   1428  HG1 THR A  87     -12.040 -33.123  -7.058  1.00  4.690          H  
ATOM   1429 1HG2 THR A  87     -15.163 -31.676  -6.229  1.00  4.690          H  
ATOM   1430 2HG2 THR A  87     -15.442 -30.934  -7.815  1.00  4.690          H  
ATOM   1431 3HG2 THR A  87     -15.552 -32.697  -7.631  1.00  4.690          H  
ATOM   1432  N   LEU A  88     -13.414 -29.824  -9.946  1.00  2.280          N  
ATOM   1433  CA  LEU A  88     -14.119 -28.765 -10.647  1.00  2.110          C  
ATOM   1434  C   LEU A  88     -14.320 -29.141 -12.100  1.00  2.440          C  
ATOM   1435  O   LEU A  88     -15.435 -29.028 -12.623  1.00  2.580          O  
ATOM   1436  CB  LEU A  88     -13.360 -27.418 -10.575  1.00  3.020          C  
ATOM   1437  CG  LEU A  88     -14.006 -26.202 -11.342  1.00  3.020          C  
ATOM   1438  CD1 LEU A  88     -15.392 -25.938 -10.810  1.00  3.020          C  
ATOM   1439  CD2 LEU A  88     -13.149 -24.944 -11.125  1.00  3.020          C  
ATOM   1440  H   LEU A  88     -12.537 -29.661  -9.455  1.00  2.740          H  
ATOM   1441  HA  LEU A  88     -15.091 -28.654 -10.174  1.00  2.530          H  
ATOM   1442 1HB  LEU A  88     -13.242 -27.133  -9.563  1.00  3.630          H  
ATOM   1443 2HB  LEU A  88     -12.361 -27.574 -10.983  1.00  3.630          H  
ATOM   1444  HG  LEU A  88     -14.073 -26.423 -12.408  1.00  3.630          H  
ATOM   1445 1HD1 LEU A  88     -15.816 -25.090 -11.336  1.00  3.630          H  
ATOM   1446 2HD1 LEU A  88     -16.036 -26.796 -10.962  1.00  3.630          H  
ATOM   1447 3HD1 LEU A  88     -15.330 -25.716  -9.751  1.00  3.630          H  
ATOM   1448 1HD2 LEU A  88     -13.596 -24.103 -11.648  1.00  3.630          H  
ATOM   1449 2HD2 LEU A  88     -13.094 -24.714 -10.060  1.00  3.630          H  
ATOM   1450 3HD2 LEU A  88     -12.161 -25.109 -11.508  1.00  3.630          H  
ATOM   1451  N   GLU A  89     -13.253 -29.610 -12.753  1.00  2.620          N  
ATOM   1452  CA  GLU A  89     -13.338 -29.963 -14.162  1.00  2.970          C  
ATOM   1453  C   GLU A  89     -14.397 -31.043 -14.407  1.00  3.300          C  
ATOM   1454  O   GLU A  89     -15.243 -30.933 -15.309  1.00  3.500          O  
ATOM   1455  CB  GLU A  89     -11.981 -30.475 -14.671  1.00  4.020          C  
ATOM   1456  CG  GLU A  89     -11.977 -30.765 -16.158  1.00  4.020          C  
ATOM   1457  CD  GLU A  89     -10.686 -31.252 -16.741  1.00  4.020          C  
ATOM   1458  OE1 GLU A  89     -10.266 -32.324 -16.394  1.00  4.020          O  
ATOM   1459  OE2 GLU A  89     -10.116 -30.531 -17.537  1.00  4.020          O  
ATOM   1460  H   GLU A  89     -12.362 -29.689 -12.251  1.00  3.140          H  
ATOM   1461  HA  GLU A  89     -13.615 -29.072 -14.729  1.00  3.560          H  
ATOM   1462 1HB  GLU A  89     -11.208 -29.750 -14.447  1.00  4.820          H  
ATOM   1463 2HB  GLU A  89     -11.719 -31.398 -14.142  1.00  4.820          H  
ATOM   1464 1HG  GLU A  89     -12.753 -31.493 -16.388  1.00  4.820          H  
ATOM   1465 2HG  GLU A  89     -12.239 -29.851 -16.634  1.00  4.820          H  
ATOM   1466  N   LYS A  90     -14.380 -32.103 -13.595  1.00  3.370          N  
ATOM   1467  CA  LYS A  90     -15.333 -33.174 -13.804  1.00  3.670          C  
ATOM   1468  C   LYS A  90     -16.757 -32.811 -13.381  1.00  3.600          C  
ATOM   1469  O   LYS A  90     -17.698 -33.051 -14.135  1.00  3.870          O  
ATOM   1470  CB  LYS A  90     -14.836 -34.433 -13.091  1.00  5.020          C  
ATOM   1471  CG  LYS A  90     -13.615 -35.058 -13.780  1.00  5.020          C  
ATOM   1472  CD  LYS A  90     -13.049 -36.273 -13.036  1.00  5.020          C  
ATOM   1473  CE  LYS A  90     -11.892 -36.888 -13.841  1.00  5.020          C  
ATOM   1474  NZ  LYS A  90     -11.200 -38.007 -13.127  1.00  5.020          N  
ATOM   1475  H   LYS A  90     -13.675 -32.186 -12.853  1.00  4.040          H  
ATOM   1476  HA  LYS A  90     -15.360 -33.387 -14.870  1.00  4.400          H  
ATOM   1477 1HB  LYS A  90     -14.551 -34.178 -12.066  1.00  6.020          H  
ATOM   1478 2HB  LYS A  90     -15.633 -35.172 -13.043  1.00  6.020          H  
ATOM   1479 1HG  LYS A  90     -13.888 -35.352 -14.794  1.00  6.020          H  
ATOM   1480 2HG  LYS A  90     -12.829 -34.300 -13.848  1.00  6.020          H  
ATOM   1481 1HD  LYS A  90     -12.678 -35.963 -12.058  1.00  6.020          H  
ATOM   1482 2HD  LYS A  90     -13.828 -37.020 -12.894  1.00  6.020          H  
ATOM   1483 1HE  LYS A  90     -12.301 -37.275 -14.772  1.00  6.020          H  
ATOM   1484 2HE  LYS A  90     -11.161 -36.113 -14.071  1.00  6.020          H  
ATOM   1485 1HZ  LYS A  90     -10.468 -38.372 -13.715  1.00  6.020          H  
ATOM   1486 2HZ  LYS A  90     -10.763 -37.663 -12.252  1.00  6.020          H  
ATOM   1487 3HZ  LYS A  90     -11.853 -38.743 -12.911  1.00  6.020          H  
ATOM   1488  N   GLN A  91     -16.915 -32.189 -12.216  1.00  3.250          N  
ATOM   1489  CA  GLN A  91     -18.211 -31.858 -11.639  1.00  3.190          C  
ATOM   1490  C   GLN A  91     -19.055 -30.962 -12.520  1.00  3.310          C  
ATOM   1491  O   GLN A  91     -20.263 -31.162 -12.633  1.00  3.530          O  
ATOM   1492  CB  GLN A  91     -18.014 -31.190 -10.276  1.00  4.490          C  
ATOM   1493  CG  GLN A  91     -19.278 -30.861  -9.528  1.00  4.490          C  
ATOM   1494  CD  GLN A  91     -18.984 -30.261  -8.174  1.00  4.490          C  
ATOM   1495  OE1 GLN A  91     -18.032 -29.494  -7.999  1.00  4.490          O  
ATOM   1496  NE2 GLN A  91     -19.805 -30.613  -7.198  1.00  4.490          N  
ATOM   1497  H   GLN A  91     -16.096 -31.968 -11.665  1.00  3.900          H  
ATOM   1498  HA  GLN A  91     -18.758 -32.787 -11.490  1.00  3.830          H  
ATOM   1499 1HB  GLN A  91     -17.419 -31.846  -9.642  1.00  5.390          H  
ATOM   1500 2HB  GLN A  91     -17.447 -30.266 -10.408  1.00  5.390          H  
ATOM   1501 1HG  GLN A  91     -19.865 -30.140 -10.097  1.00  5.390          H  
ATOM   1502 2HG  GLN A  91     -19.849 -31.778  -9.386  1.00  5.390          H  
ATOM   1503 1HE2 GLN A  91     -19.670 -30.256  -6.272  1.00  5.390          H  
ATOM   1504 2HE2 GLN A  91     -20.565 -31.236  -7.383  1.00  5.390          H  
ATOM   1505  N   CYS A  92     -18.436 -29.969 -13.148  1.00  3.210          N  
ATOM   1506  CA  CYS A  92     -19.182 -29.057 -14.006  1.00  3.360          C  
ATOM   1507  C   CYS A  92     -19.211 -29.509 -15.471  1.00  3.740          C  
ATOM   1508  O   CYS A  92     -19.790 -28.822 -16.313  1.00  3.960          O  
ATOM   1509  CB  CYS A  92     -18.634 -27.633 -13.913  1.00  4.640          C  
ATOM   1510  SG  CYS A  92     -17.008 -27.411 -14.600  1.00  4.640          S  
ATOM   1511  H   CYS A  92     -17.436 -29.817 -12.986  1.00  3.850          H  
ATOM   1512  HA  CYS A  92     -20.210 -29.028 -13.644  1.00  4.030          H  
ATOM   1513 1HB  CYS A  92     -19.311 -26.953 -14.426  1.00  5.570          H  
ATOM   1514 2HB  CYS A  92     -18.597 -27.332 -12.866  1.00  5.570          H  
ATOM   1515  HG  CYS A  92     -16.351 -28.157 -13.692  1.00  5.570          H  
ATOM   1516  N   ASN A  93     -18.579 -30.650 -15.779  1.00  3.850          N  
ATOM   1517  CA  ASN A  93     -18.445 -31.177 -17.135  1.00  4.210          C  
ATOM   1518  C   ASN A  93     -17.776 -30.203 -18.120  1.00  4.230          C  
ATOM   1519  O   ASN A  93     -18.282 -30.022 -19.234  1.00  4.520          O  
ATOM   1520  CB  ASN A  93     -19.813 -31.588 -17.676  1.00  5.750          C  
ATOM   1521  CG  ASN A  93     -19.741 -32.537 -18.864  1.00  5.750          C  
ATOM   1522  OD1 ASN A  93     -18.860 -33.404 -18.922  1.00  5.750          O  
ATOM   1523  ND2 ASN A  93     -20.657 -32.393 -19.797  1.00  5.750          N  
ATOM   1524  H   ASN A  93     -18.187 -31.222 -15.031  1.00  4.620          H  
ATOM   1525  HA  ASN A  93     -17.808 -32.063 -17.078  1.00  5.050          H  
ATOM   1526 1HB  ASN A  93     -20.385 -32.064 -16.879  1.00  6.900          H  
ATOM   1527 2HB  ASN A  93     -20.363 -30.700 -17.984  1.00  6.900          H  
ATOM   1528 1HD2 ASN A  93     -20.656 -32.992 -20.598  1.00  6.900          H  
ATOM   1529 2HD2 ASN A  93     -21.347 -31.676 -19.706  1.00  6.900          H  
ATOM   1530  N   LYS A  94     -16.669 -29.556 -17.713  1.00  3.940          N  
ATOM   1531  CA  LYS A  94     -15.977 -28.602 -18.592  1.00  3.950          C  
ATOM   1532  C   LYS A  94     -14.482 -28.542 -18.358  1.00  3.620          C  
ATOM   1533  O   LYS A  94     -14.046 -28.351 -17.226  1.00  3.370          O  
ATOM   1534  CB  LYS A  94     -16.473 -27.168 -18.383  1.00  5.530          C  
ATOM   1535  CG  LYS A  94     -17.900 -26.866 -18.709  1.00  5.530          C  
ATOM   1536  CD  LYS A  94     -18.184 -25.383 -18.544  1.00  5.530          C  
ATOM   1537  CE  LYS A  94     -19.641 -25.070 -18.857  1.00  5.530          C  
ATOM   1538  NZ  LYS A  94     -19.941 -23.607 -18.746  1.00  5.530          N  
ATOM   1539  H   LYS A  94     -16.260 -29.814 -16.803  1.00  4.730          H  
ATOM   1540  HA  LYS A  94     -16.140 -28.903 -19.628  1.00  4.740          H  
ATOM   1541 1HB  LYS A  94     -16.324 -26.902 -17.358  1.00  6.630          H  
ATOM   1542 2HB  LYS A  94     -15.851 -26.508 -18.969  1.00  6.630          H  
ATOM   1543 1HG  LYS A  94     -18.118 -27.178 -19.730  1.00  6.630          H  
ATOM   1544 2HG  LYS A  94     -18.550 -27.417 -18.035  1.00  6.630          H  
ATOM   1545 1HD  LYS A  94     -17.967 -25.091 -17.513  1.00  6.630          H  
ATOM   1546 2HD  LYS A  94     -17.540 -24.811 -19.207  1.00  6.630          H  
ATOM   1547 1HE  LYS A  94     -19.869 -25.405 -19.868  1.00  6.630          H  
ATOM   1548 2HE  LYS A  94     -20.274 -25.616 -18.154  1.00  6.630          H  
ATOM   1549 1HZ  LYS A  94     -20.916 -23.447 -18.957  1.00  6.630          H  
ATOM   1550 2HZ  LYS A  94     -19.743 -23.288 -17.808  1.00  6.630          H  
ATOM   1551 3HZ  LYS A  94     -19.367 -23.093 -19.400  1.00  6.630          H  
ATOM   1552  N   GLN A  95     -13.697 -28.539 -19.430  1.00  3.670          N  
ATOM   1553  CA  GLN A  95     -12.254 -28.364 -19.293  1.00  3.430          C  
ATOM   1554  C   GLN A  95     -12.043 -27.066 -18.526  1.00  3.180          C  
ATOM   1555  O   GLN A  95     -12.764 -26.098 -18.775  1.00  3.260          O  
ATOM   1556  CB  GLN A  95     -11.561 -28.302 -20.656  1.00  4.900          C  
ATOM   1557  CG  GLN A  95     -11.616 -29.583 -21.473  1.00  4.900          C  
ATOM   1558  CD  GLN A  95     -12.863 -29.676 -22.338  1.00  4.900          C  
ATOM   1559  OE1 GLN A  95     -13.912 -29.107 -22.000  1.00  4.900          O  
ATOM   1560  NE2 GLN A  95     -12.763 -30.392 -23.449  1.00  4.900          N  
ATOM   1561  H   GLN A  95     -14.103 -28.693 -20.353  1.00  4.400          H  
ATOM   1562  HA  GLN A  95     -11.837 -29.189 -18.723  1.00  4.120          H  
ATOM   1563 1HB  GLN A  95     -12.009 -27.522 -21.249  1.00  5.880          H  
ATOM   1564 2HB  GLN A  95     -10.513 -28.043 -20.517  1.00  5.880          H  
ATOM   1565 1HG  GLN A  95     -10.744 -29.622 -22.124  1.00  5.880          H  
ATOM   1566 2HG  GLN A  95     -11.608 -30.431 -20.785  1.00  5.880          H  
ATOM   1567 1HE2 GLN A  95     -13.554 -30.492 -24.056  1.00  5.880          H  
ATOM   1568 2HE2 GLN A  95     -11.898 -30.842 -23.684  1.00  5.880          H  
ATOM   1569  N   LEU A  96     -11.008 -26.982 -17.678  1.00  2.920          N  
ATOM   1570  CA  LEU A  96     -10.807 -25.767 -16.871  1.00  2.650          C  
ATOM   1571  C   LEU A  96     -10.649 -24.502 -17.705  1.00  2.670          C  
ATOM   1572  O   LEU A  96     -10.871 -23.400 -17.213  1.00  2.600          O  
ATOM   1573  CB  LEU A  96      -9.624 -25.891 -15.899  1.00  3.820          C  
ATOM   1574  CG  LEU A  96      -9.783 -26.918 -14.717  1.00  3.820          C  
ATOM   1575  CD1 LEU A  96      -8.494 -26.948 -13.935  1.00  3.820          C  
ATOM   1576  CD2 LEU A  96     -10.960 -26.542 -13.783  1.00  3.820          C  
ATOM   1577  H   LEU A  96     -10.405 -27.791 -17.546  1.00  3.500          H  
ATOM   1578  HA  LEU A  96     -11.686 -25.636 -16.265  1.00  3.180          H  
ATOM   1579 1HB  LEU A  96      -8.740 -26.177 -16.468  1.00  4.580          H  
ATOM   1580 2HB  LEU A  96      -9.438 -24.910 -15.460  1.00  4.580          H  
ATOM   1581  HG  LEU A  96      -9.952 -27.912 -15.127  1.00  4.580          H  
ATOM   1582 1HD1 LEU A  96      -8.583 -27.671 -13.122  1.00  4.580          H  
ATOM   1583 2HD1 LEU A  96      -7.674 -27.229 -14.597  1.00  4.580          H  
ATOM   1584 3HD1 LEU A  96      -8.295 -25.964 -13.525  1.00  4.580          H  
ATOM   1585 1HD2 LEU A  96     -11.019 -27.278 -12.979  1.00  4.580          H  
ATOM   1586 2HD2 LEU A  96     -10.786 -25.556 -13.365  1.00  4.580          H  
ATOM   1587 3HD2 LEU A  96     -11.903 -26.545 -14.317  1.00  4.580          H  
ATOM   1588  N   CYS A  97     -10.292 -24.642 -18.975  1.00  2.830          N  
ATOM   1589  CA  CYS A  97     -10.123 -23.504 -19.867  1.00  2.910          C  
ATOM   1590  C   CYS A  97     -11.439 -22.746 -20.103  1.00  3.120          C  
ATOM   1591  O   CYS A  97     -11.424 -21.616 -20.593  1.00  3.220          O  
ATOM   1592  CB  CYS A  97      -9.578 -23.960 -21.215  1.00  4.040          C  
ATOM   1593  SG  CYS A  97     -10.707 -25.007 -22.149  1.00  4.040          S  
ATOM   1594  H   CYS A  97     -10.137 -25.578 -19.320  1.00  3.400          H  
ATOM   1595  HA  CYS A  97      -9.403 -22.830 -19.422  1.00  3.490          H  
ATOM   1596 1HB  CYS A  97      -9.364 -23.087 -21.824  1.00  4.850          H  
ATOM   1597 2HB  CYS A  97      -8.646 -24.503 -21.068  1.00  4.850          H  
ATOM   1598  HG  CYS A  97     -11.707 -24.118 -22.262  1.00  4.850          H  
ATOM   1599  N   HIS A  98     -12.575 -23.367 -19.756  1.00  3.250          N  
ATOM   1600  CA  HIS A  98     -13.898 -22.778 -19.933  1.00  3.520          C  
ATOM   1601  C   HIS A  98     -14.482 -22.245 -18.621  1.00  3.380          C  
ATOM   1602  O   HIS A  98     -15.662 -21.881 -18.557  1.00  3.710          O  
ATOM   1603  CB  HIS A  98     -14.877 -23.813 -20.483  1.00  4.820          C  
ATOM   1604  CG  HIS A  98     -14.540 -24.353 -21.825  1.00  4.820          C  
ATOM   1605  ND1 HIS A  98     -14.566 -23.585 -22.972  1.00  4.820          N  
ATOM   1606  CD2 HIS A  98     -14.200 -25.595 -22.212  1.00  4.820          C  
ATOM   1607  CE1 HIS A  98     -14.239 -24.337 -24.006  1.00  4.820          C  
ATOM   1608  NE2 HIS A  98     -14.014 -25.561 -23.574  1.00  4.820          N  
ATOM   1609  H   HIS A  98     -12.525 -24.303 -19.349  1.00  3.900          H  
ATOM   1610  HA  HIS A  98     -13.837 -21.950 -20.635  1.00  4.220          H  
ATOM   1611 1HB  HIS A  98     -14.906 -24.646 -19.792  1.00  5.780          H  
ATOM   1612 2HB  HIS A  98     -15.875 -23.386 -20.527  1.00  5.780          H  
ATOM   1613  HD2 HIS A  98     -14.097 -26.460 -21.560  1.00  5.780          H  
ATOM   1614  HE1 HIS A  98     -14.171 -24.004 -25.041  1.00  5.780          H  
ATOM   1615  HE2 HIS A  98     -13.750 -26.352 -24.144  1.00  5.780          H  
ATOM   1616  N   LEU A  99     -13.665 -22.187 -17.576  1.00  2.940          N  
ATOM   1617  CA  LEU A  99     -14.101 -21.708 -16.271  1.00  2.770          C  
ATOM   1618  C   LEU A  99     -13.599 -20.294 -16.027  1.00  2.510          C  
ATOM   1619  O   LEU A  99     -12.572 -19.866 -16.580  1.00  2.280          O  
ATOM   1620  CB  LEU A  99     -13.561 -22.641 -15.162  1.00  3.950          C  
ATOM   1621  CG  LEU A  99     -14.293 -24.004 -14.832  1.00  3.950          C  
ATOM   1622  CD1 LEU A  99     -15.608 -23.736 -14.142  1.00  3.950          C  
ATOM   1623  CD2 LEU A  99     -14.572 -24.798 -16.108  1.00  3.950          C  
ATOM   1624  H   LEU A  99     -12.700 -22.515 -17.668  1.00  3.530          H  
ATOM   1625  HA  LEU A  99     -15.187 -21.689 -16.246  1.00  3.320          H  
ATOM   1626 1HB  LEU A  99     -12.538 -22.894 -15.419  1.00  4.740          H  
ATOM   1627 2HB  LEU A  99     -13.535 -22.071 -14.235  1.00  4.740          H  
ATOM   1628  HG  LEU A  99     -13.652 -24.590 -14.177  1.00  4.740          H  
ATOM   1629 1HD1 LEU A  99     -16.089 -24.677 -13.904  1.00  4.740          H  
ATOM   1630 2HD1 LEU A  99     -15.428 -23.185 -13.223  1.00  4.740          H  
ATOM   1631 3HD1 LEU A  99     -16.261 -23.157 -14.787  1.00  4.740          H  
ATOM   1632 1HD2 LEU A  99     -15.040 -25.730 -15.848  1.00  4.740          H  
ATOM   1633 2HD2 LEU A  99     -15.235 -24.244 -16.758  1.00  4.740          H  
ATOM   1634 3HD2 LEU A  99     -13.678 -25.005 -16.636  1.00  4.740          H  
ATOM   1635  N   LEU A 100     -14.311 -19.556 -15.177  1.00  2.650          N  
ATOM   1636  CA  LEU A 100     -13.859 -18.227 -14.801  1.00  2.520          C  
ATOM   1637  C   LEU A 100     -12.980 -18.375 -13.586  1.00  2.180          C  
ATOM   1638  O   LEU A 100     -13.490 -18.639 -12.488  1.00  2.510          O  
ATOM   1639  CB  LEU A 100     -15.035 -17.313 -14.441  1.00  3.580          C  
ATOM   1640  CG  LEU A 100     -16.128 -17.092 -15.499  1.00  3.580          C  
ATOM   1641  CD1 LEU A 100     -17.214 -16.206 -14.877  1.00  3.580          C  
ATOM   1642  CD2 LEU A 100     -15.537 -16.447 -16.754  1.00  3.580          C  
ATOM   1643  H   LEU A 100     -15.163 -19.923 -14.780  1.00  3.180          H  
ATOM   1644  HA  LEU A 100     -13.267 -17.796 -15.604  1.00  3.020          H  
ATOM   1645 1HB  LEU A 100     -15.520 -17.718 -13.557  1.00  4.300          H  
ATOM   1646 2HB  LEU A 100     -14.629 -16.335 -14.184  1.00  4.300          H  
ATOM   1647  HG  LEU A 100     -16.576 -18.047 -15.770  1.00  4.300          H  
ATOM   1648 1HD1 LEU A 100     -18.012 -16.046 -15.601  1.00  4.300          H  
ATOM   1649 2HD1 LEU A 100     -17.622 -16.698 -13.991  1.00  4.300          H  
ATOM   1650 3HD1 LEU A 100     -16.785 -15.247 -14.594  1.00  4.300          H  
ATOM   1651 1HD2 LEU A 100     -16.329 -16.293 -17.487  1.00  4.300          H  
ATOM   1652 2HD2 LEU A 100     -15.089 -15.486 -16.500  1.00  4.300          H  
ATOM   1653 3HD2 LEU A 100     -14.778 -17.098 -17.187  1.00  4.300          H  
ATOM   1654  N   ILE A 101     -11.671 -18.249 -13.811  1.00  1.580          N  
ATOM   1655  CA  ILE A 101     -10.652 -18.458 -12.799  1.00  1.240          C  
ATOM   1656  C   ILE A 101      -9.746 -17.232 -12.637  1.00  1.230          C  
ATOM   1657  O   ILE A 101      -9.289 -16.664 -13.641  1.00  1.460          O  
ATOM   1658  CB  ILE A 101      -9.814 -19.724 -13.102  1.00  1.870          C  
ATOM   1659  CG1 ILE A 101     -10.745 -20.997 -13.111  1.00  1.870          C  
ATOM   1660  CG2 ILE A 101      -8.723 -19.875 -12.036  1.00  1.870          C  
ATOM   1661  CD1 ILE A 101     -10.139 -22.277 -13.691  1.00  1.870          C  
ATOM   1662  H   ILE A 101     -11.374 -18.005 -14.748  1.00  1.900          H  
ATOM   1663  HA  ILE A 101     -11.162 -18.632 -11.875  1.00  1.490          H  
ATOM   1664  HB  ILE A 101      -9.360 -19.632 -14.073  1.00  2.250          H  
ATOM   1665 1HG1 ILE A 101     -11.027 -21.200 -12.084  1.00  2.250          H  
ATOM   1666 2HG1 ILE A 101     -11.632 -20.777 -13.676  1.00  2.250          H  
ATOM   1667 1HG2 ILE A 101      -8.124 -20.745 -12.252  1.00  2.250          H  
ATOM   1668 2HG2 ILE A 101      -8.080 -19.010 -12.025  1.00  2.250          H  
ATOM   1669 3HG2 ILE A 101      -9.192 -19.978 -11.052  1.00  2.250          H  
ATOM   1670 1HD1 ILE A 101     -10.870 -23.078 -13.625  1.00  2.250          H  
ATOM   1671 2HD1 ILE A 101      -9.880 -22.124 -14.727  1.00  2.250          H  
ATOM   1672 3HD1 ILE A 101      -9.263 -22.555 -13.151  1.00  2.250          H  
ATOM   1673  N   ARG A 102      -9.557 -16.820 -11.377  1.00  1.150          N  
ATOM   1674  CA  ARG A 102      -8.713 -15.685 -10.972  1.00  1.270          C  
ATOM   1675  C   ARG A 102      -7.649 -16.141  -9.966  1.00  1.030          C  
ATOM   1676  O   ARG A 102      -7.839 -17.146  -9.279  1.00  0.770          O  
ATOM   1677  CB  ARG A 102      -9.540 -14.587 -10.314  1.00  1.730          C  
ATOM   1678  CG  ARG A 102     -10.594 -13.926 -11.192  1.00  1.730          C  
ATOM   1679  CD  ARG A 102     -11.258 -12.755 -10.531  1.00  1.730          C  
ATOM   1680  NE  ARG A 102     -12.006 -13.121  -9.316  1.00  1.730          N  
ATOM   1681  CZ  ARG A 102     -11.616 -12.854  -8.036  1.00  1.730          C  
ATOM   1682  NH1 ARG A 102     -10.481 -12.213  -7.785  1.00  1.730          N  
ATOM   1683  NH2 ARG A 102     -12.387 -13.247  -7.028  1.00  1.730          N  
ATOM   1684  H   ARG A 102     -10.037 -17.377 -10.660  1.00  1.380          H  
ATOM   1685  HA  ARG A 102      -8.204 -15.288 -11.846  1.00  1.520          H  
ATOM   1686 1HB  ARG A 102     -10.048 -14.999  -9.466  1.00  2.080          H  
ATOM   1687 2HB  ARG A 102      -8.874 -13.805  -9.954  1.00  2.080          H  
ATOM   1688 1HG  ARG A 102     -10.139 -13.565 -12.081  1.00  2.080          H  
ATOM   1689 2HG  ARG A 102     -11.362 -14.656 -11.446  1.00  2.080          H  
ATOM   1690 1HD  ARG A 102     -10.518 -12.007 -10.288  1.00  2.080          H  
ATOM   1691 2HD  ARG A 102     -11.965 -12.325 -11.239  1.00  2.080          H  
ATOM   1692  HE  ARG A 102     -12.895 -13.590  -9.431  1.00  2.080          H  
ATOM   1693 1HH1 ARG A 102      -9.861 -11.899  -8.550  1.00  2.080          H  
ATOM   1694 2HH1 ARG A 102     -10.188 -12.031  -6.812  1.00  2.080          H  
ATOM   1695 1HH2 ARG A 102     -13.255 -13.754  -7.210  1.00  2.080          H  
ATOM   1696 2HH2 ARG A 102     -12.113 -13.055  -6.076  1.00  2.080          H  
ATOM   1697  N   CYS A 103      -6.554 -15.400  -9.841  1.00  1.250          N  
ATOM   1698  CA  CYS A 103      -5.538 -15.725  -8.825  1.00  1.210          C  
ATOM   1699  C   CYS A 103      -6.017 -15.645  -7.352  1.00  1.290          C  
ATOM   1700  O   CYS A 103      -6.389 -14.580  -6.864  1.00  1.540          O  
ATOM   1701  CB  CYS A 103      -4.396 -14.719  -8.887  1.00  1.710          C  
ATOM   1702  SG  CYS A 103      -3.399 -14.718 -10.256  1.00  1.710          S  
ATOM   1703  H   CYS A 103      -6.421 -14.618 -10.496  1.00  1.500          H  
ATOM   1704  HA  CYS A 103      -5.164 -16.732  -9.028  1.00  1.450          H  
ATOM   1705 1HB  CYS A 103      -4.828 -13.770  -8.874  1.00  2.050          H  
ATOM   1706 2HB  CYS A 103      -3.765 -14.820  -8.007  1.00  2.050          H  
ATOM   1707  HG  CYS A 103      -2.884 -15.928 -10.004  1.00  2.050          H  
ATOM   1708  N   ILE A 104      -5.800 -16.717  -6.588  1.00  1.250          N  
ATOM   1709  CA  ILE A 104      -6.093 -16.806  -5.144  1.00  1.460          C  
ATOM   1710  C   ILE A 104      -5.218 -15.837  -4.350  1.00  1.620          C  
ATOM   1711  O   ILE A 104      -5.503 -15.515  -3.201  1.00  1.780          O  
ATOM   1712  CB  ILE A 104      -5.935 -18.267  -4.626  1.00  1.960          C  
ATOM   1713  CG1 ILE A 104      -6.594 -18.511  -3.214  1.00  1.960          C  
ATOM   1714  CG2 ILE A 104      -4.505 -18.674  -4.570  1.00  1.960          C  
ATOM   1715  CD1 ILE A 104      -8.093 -18.420  -3.154  1.00  1.960          C  
ATOM   1716  H   ILE A 104      -5.454 -17.546  -7.060  1.00  1.500          H  
ATOM   1717  HA  ILE A 104      -7.119 -16.499  -4.994  1.00  1.750          H  
ATOM   1718  HB  ILE A 104      -6.443 -18.909  -5.318  1.00  2.350          H  
ATOM   1719 1HG1 ILE A 104      -6.317 -19.509  -2.883  1.00  2.350          H  
ATOM   1720 2HG1 ILE A 104      -6.193 -17.789  -2.505  1.00  2.350          H  
ATOM   1721 1HG2 ILE A 104      -4.468 -19.699  -4.261  1.00  2.350          H  
ATOM   1722 2HG2 ILE A 104      -4.040 -18.568  -5.544  1.00  2.350          H  
ATOM   1723 3HG2 ILE A 104      -3.984 -18.059  -3.846  1.00  2.350          H  
ATOM   1724 1HD1 ILE A 104      -8.434 -18.622  -2.131  1.00  2.350          H  
ATOM   1725 2HD1 ILE A 104      -8.420 -17.429  -3.439  1.00  2.350          H  
ATOM   1726 3HD1 ILE A 104      -8.514 -19.166  -3.823  1.00  2.350          H  
ATOM   1727  N   THR A 105      -4.143 -15.394  -4.980  1.00  1.740          N  
ATOM   1728  CA  THR A 105      -3.195 -14.477  -4.408  1.00  2.110          C  
ATOM   1729  C   THR A 105      -3.445 -13.064  -4.926  1.00  2.320          C  
ATOM   1730  O   THR A 105      -4.137 -12.283  -4.267  1.00  2.810          O  
ATOM   1731  CB  THR A 105      -1.747 -14.921  -4.741  1.00  2.810          C  
ATOM   1732  OG1 THR A 105      -1.563 -15.065  -6.172  1.00  2.810          O  
ATOM   1733  CG2 THR A 105      -1.412 -16.230  -4.058  1.00  2.810          C  
ATOM   1734  H   THR A 105      -3.983 -15.725  -5.915  1.00  2.090          H  
ATOM   1735  HA  THR A 105      -3.319 -14.471  -3.326  1.00  2.530          H  
ATOM   1736  HB  THR A 105      -1.118 -14.170  -4.417  1.00  3.370          H  
ATOM   1737  HG1 THR A 105      -0.596 -15.357  -6.345  1.00  3.370          H  
ATOM   1738 1HG2 THR A 105      -0.381 -16.504  -4.287  1.00  3.370          H  
ATOM   1739 2HG2 THR A 105      -1.527 -16.118  -2.983  1.00  3.370          H  
ATOM   1740 3HG2 THR A 105      -2.068 -17.001  -4.417  1.00  3.370          H  
ATOM   1741  N   CYS A 106      -2.904 -12.742  -6.091  1.00  2.130          N  
ATOM   1742  CA  CYS A 106      -3.020 -11.403  -6.688  1.00  2.450          C  
ATOM   1743  C   CYS A 106      -4.327 -10.987  -7.414  1.00  2.540          C  
ATOM   1744  O   CYS A 106      -4.387  -9.902  -7.974  1.00  2.940          O  
ATOM   1745  CB  CYS A 106      -1.767 -11.122  -7.497  1.00  3.300          C  
ATOM   1746  SG  CYS A 106      -0.357 -10.745  -6.334  1.00  3.300          S  
ATOM   1747  H   CYS A 106      -2.349 -13.466  -6.539  1.00  2.560          H  
ATOM   1748  HA  CYS A 106      -2.936 -10.706  -5.853  1.00  2.940          H  
ATOM   1749 1HB  CYS A 106      -1.498 -12.012  -8.070  1.00  3.960          H  
ATOM   1750 2HB  CYS A 106      -1.925 -10.350  -8.190  1.00  3.960          H  
ATOM   1751  N   GLN A 107      -5.344 -11.847  -7.414  1.00  2.610          N  
ATOM   1752  CA  GLN A 107      -6.711 -11.638  -7.922  1.00  3.050          C  
ATOM   1753  C   GLN A 107      -7.021 -11.345  -9.407  1.00  3.140          C  
ATOM   1754  O   GLN A 107      -8.201 -11.193  -9.744  1.00  3.690          O  
ATOM   1755  CB  GLN A 107      -7.298 -10.479  -7.135  1.00  4.090          C  
ATOM   1756  CG  GLN A 107      -7.189 -10.617  -5.638  1.00  4.090          C  
ATOM   1757  CD  GLN A 107      -7.927 -11.786  -5.063  1.00  4.090          C  
ATOM   1758  OE1 GLN A 107      -9.153 -11.949  -5.236  1.00  4.090          O  
ATOM   1759  NE2 GLN A 107      -7.185 -12.635  -4.355  1.00  4.090          N  
ATOM   1760  H   GLN A 107      -5.220 -12.752  -6.966  1.00  3.130          H  
ATOM   1761  HA  GLN A 107      -7.274 -12.535  -7.669  1.00  3.660          H  
ATOM   1762 1HB  GLN A 107      -6.823  -9.538  -7.432  1.00  4.910          H  
ATOM   1763 2HB  GLN A 107      -8.347 -10.393  -7.373  1.00  4.910          H  
ATOM   1764 1HG  GLN A 107      -6.152 -10.710  -5.341  1.00  4.910          H  
ATOM   1765 2HG  GLN A 107      -7.575  -9.723  -5.221  1.00  4.910          H  
ATOM   1766 1HE2 GLN A 107      -7.597 -13.446  -3.935  1.00  4.910          H  
ATOM   1767 2HE2 GLN A 107      -6.173 -12.474  -4.238  1.00  4.910          H  
ATOM   1768  N   LYS A 108      -6.047 -11.361 -10.314  1.00  3.150          N  
ATOM   1769  CA  LYS A 108      -6.377 -11.096 -11.719  1.00  2.780          C  
ATOM   1770  C   LYS A 108      -6.861 -12.386 -12.436  1.00  2.220          C  
ATOM   1771  O   LYS A 108      -6.426 -13.473 -12.051  1.00  2.190          O  
ATOM   1772  CB  LYS A 108      -5.168 -10.468 -12.445  1.00  4.040          C  
ATOM   1773  CG  LYS A 108      -5.495  -9.899 -13.856  1.00  4.040          C  
ATOM   1774  CD  LYS A 108      -4.354  -9.159 -14.526  1.00  4.040          C  
ATOM   1775  CE  LYS A 108      -4.810  -8.574 -15.859  1.00  4.040          C  
ATOM   1776  NZ  LYS A 108      -3.724  -7.820 -16.547  1.00  4.040          N  
ATOM   1777  H   LYS A 108      -5.085 -11.460 -10.011  1.00  3.780          H  
ATOM   1778  HA  LYS A 108      -7.160 -10.349 -11.722  1.00  3.340          H  
ATOM   1779 1HB  LYS A 108      -4.745  -9.664 -11.831  1.00  4.850          H  
ATOM   1780 2HB  LYS A 108      -4.399 -11.223 -12.569  1.00  4.850          H  
ATOM   1781 1HG  LYS A 108      -5.808 -10.711 -14.519  1.00  4.850          H  
ATOM   1782 2HG  LYS A 108      -6.304  -9.187 -13.756  1.00  4.850          H  
ATOM   1783 1HD  LYS A 108      -3.988  -8.359 -13.879  1.00  4.850          H  
ATOM   1784 2HD  LYS A 108      -3.554  -9.839 -14.736  1.00  4.850          H  
ATOM   1785 1HE  LYS A 108      -5.141  -9.385 -16.506  1.00  4.850          H  
ATOM   1786 2HE  LYS A 108      -5.647  -7.897 -15.682  1.00  4.850          H  
ATOM   1787 1HZ  LYS A 108      -4.071  -7.452 -17.422  1.00  4.850          H  
ATOM   1788 2HZ  LYS A 108      -3.416  -7.055 -15.961  1.00  4.850          H  
ATOM   1789 3HZ  LYS A 108      -2.946  -8.437 -16.728  1.00  4.850          H  
ATOM   1790  N   PRO A 109      -7.833 -12.308 -13.397  1.00  2.130          N  
ATOM   1791  CA  PRO A 109      -8.283 -13.389 -14.292  1.00  2.070          C  
ATOM   1792  C   PRO A 109      -7.146 -14.015 -15.080  1.00  2.010          C  
ATOM   1793  O   PRO A 109      -6.241 -13.320 -15.543  1.00  2.580          O  
ATOM   1794  CB  PRO A 109      -9.276 -12.669 -15.210  1.00  3.100          C  
ATOM   1795  CG  PRO A 109      -9.835 -11.550 -14.367  1.00  3.100          C  
ATOM   1796  CD  PRO A 109      -8.684 -11.078 -13.515  1.00  3.100          C  
ATOM   1797  HA  PRO A 109      -8.794 -14.165 -13.722  1.00  2.480          H  
ATOM   1798 1HB  PRO A 109      -8.755 -12.312 -16.113  1.00  3.730          H  
ATOM   1799 2HB  PRO A 109     -10.045 -13.379 -15.550  1.00  3.730          H  
ATOM   1800 1HG  PRO A 109     -10.226 -10.751 -15.021  1.00  3.730          H  
ATOM   1801 2HG  PRO A 109     -10.685 -11.909 -13.775  1.00  3.730          H  
ATOM   1802 1HD  PRO A 109      -8.190 -10.276 -14.035  1.00  3.730          H  
ATOM   1803 2HD  PRO A 109      -9.096 -10.774 -12.536  1.00  3.730          H  
ATOM   1804  N   LEU A 110      -7.225 -15.332 -15.244  1.00  1.850          N  
ATOM   1805  CA  LEU A 110      -6.186 -16.113 -15.915  1.00  1.880          C  
ATOM   1806  C   LEU A 110      -6.498 -16.559 -17.336  1.00  2.030          C  
ATOM   1807  O   LEU A 110      -7.661 -16.620 -17.746  1.00  2.580          O  
ATOM   1808  CB  LEU A 110      -5.925 -17.361 -15.104  1.00  2.620          C  
ATOM   1809  CG  LEU A 110      -5.648 -17.137 -13.642  1.00  2.620          C  
ATOM   1810  CD1 LEU A 110      -5.375 -18.440 -13.031  1.00  2.620          C  
ATOM   1811  CD2 LEU A 110      -4.528 -16.188 -13.423  1.00  2.620          C  
ATOM   1812  H   LEU A 110      -8.022 -15.820 -14.827  1.00  2.220          H  
ATOM   1813  HA  LEU A 110      -5.280 -15.511 -15.969  1.00  2.260          H  
ATOM   1814 1HB  LEU A 110      -6.796 -18.008 -15.179  1.00  3.140          H  
ATOM   1815 2HB  LEU A 110      -5.077 -17.874 -15.536  1.00  3.140          H  
ATOM   1816  HG  LEU A 110      -6.544 -16.740 -13.171  1.00  3.140          H  
ATOM   1817 1HD1 LEU A 110      -5.226 -18.290 -11.965  1.00  3.140          H  
ATOM   1818 2HD1 LEU A 110      -6.198 -19.110 -13.195  1.00  3.140          H  
ATOM   1819 3HD1 LEU A 110      -4.480 -18.856 -13.477  1.00  3.140          H  
ATOM   1820 1HD2 LEU A 110      -4.404 -16.093 -12.382  1.00  3.140          H  
ATOM   1821 2HD2 LEU A 110      -3.625 -16.577 -13.878  1.00  3.140          H  
ATOM   1822 3HD2 LEU A 110      -4.747 -15.210 -13.837  1.00  3.140          H  
ATOM   1823  N   CYS A 111      -5.436 -16.914 -18.074  1.00  1.860          N  
ATOM   1824  CA  CYS A 111      -5.554 -17.497 -19.417  1.00  1.850          C  
ATOM   1825  C   CYS A 111      -5.530 -19.051 -19.352  1.00  1.590          C  
ATOM   1826  O   CYS A 111      -4.910 -19.598 -18.442  1.00  1.430          O  
ATOM   1827  CB  CYS A 111      -4.408 -16.976 -20.277  1.00  2.590          C  
ATOM   1828  SG  CYS A 111      -4.499 -15.219 -20.553  1.00  2.590          S  
ATOM   1829  H   CYS A 111      -4.496 -16.781 -17.658  1.00  2.230          H  
ATOM   1830  HA  CYS A 111      -6.489 -17.143 -19.836  1.00  2.220          H  
ATOM   1831 1HB  CYS A 111      -3.468 -17.171 -19.756  1.00  3.110          H  
ATOM   1832 2HB  CYS A 111      -4.365 -17.477 -21.233  1.00  3.110          H  
ATOM   1833  HG  CYS A 111      -4.834 -14.920 -19.297  1.00  3.110          H  
ATOM   1834  N   PRO A 112      -6.105 -19.796 -20.336  1.00  1.640          N  
ATOM   1835  CA  PRO A 112      -6.112 -21.269 -20.435  1.00  1.640          C  
ATOM   1836  C   PRO A 112      -4.763 -21.958 -20.203  1.00  1.480          C  
ATOM   1837  O   PRO A 112      -4.703 -23.045 -19.614  1.00  1.460          O  
ATOM   1838  CB  PRO A 112      -6.581 -21.485 -21.875  1.00  2.460          C  
ATOM   1839  CG  PRO A 112      -7.477 -20.301 -22.163  1.00  2.460          C  
ATOM   1840  CD  PRO A 112      -6.823 -19.127 -21.463  1.00  2.460          C  
ATOM   1841  HA  PRO A 112      -6.863 -21.669 -19.740  1.00  1.970          H  
ATOM   1842 1HB  PRO A 112      -5.710 -21.529 -22.550  1.00  2.950          H  
ATOM   1843 2HB  PRO A 112      -7.089 -22.447 -21.966  1.00  2.950          H  
ATOM   1844 1HG  PRO A 112      -7.567 -20.152 -23.251  1.00  2.950          H  
ATOM   1845 2HG  PRO A 112      -8.499 -20.507 -21.792  1.00  2.950          H  
ATOM   1846 1HD  PRO A 112      -6.138 -18.610 -22.145  1.00  2.950          H  
ATOM   1847 2HD  PRO A 112      -7.626 -18.472 -21.095  1.00  2.950          H  
ATOM   1848  N   VAL A 113      -3.684 -21.303 -20.643  1.00  1.490          N  
ATOM   1849  CA  VAL A 113      -2.331 -21.818 -20.483  1.00  1.490          C  
ATOM   1850  C   VAL A 113      -1.948 -21.906 -19.011  1.00  1.290          C  
ATOM   1851  O   VAL A 113      -1.086 -22.697 -18.617  1.00  1.160          O  
ATOM   1852  CB  VAL A 113      -1.328 -20.923 -21.253  1.00  2.090          C  
ATOM   1853  CG1 VAL A 113      -1.134 -19.562 -20.547  1.00  2.090          C  
ATOM   1854  CG2 VAL A 113       0.010 -21.653 -21.391  1.00  2.090          C  
ATOM   1855  H   VAL A 113      -3.795 -20.439 -21.152  1.00  1.790          H  
ATOM   1856  HA  VAL A 113      -2.296 -22.820 -20.909  1.00  1.790          H  
ATOM   1857  HB  VAL A 113      -1.740 -20.722 -22.242  1.00  2.500          H  
ATOM   1858 1HG1 VAL A 113      -0.449 -18.951 -21.133  1.00  2.500          H  
ATOM   1859 2HG1 VAL A 113      -2.086 -19.051 -20.464  1.00  2.500          H  
ATOM   1860 3HG1 VAL A 113      -0.709 -19.702 -19.556  1.00  2.500          H  
ATOM   1861 1HG2 VAL A 113       0.702 -21.034 -21.958  1.00  2.500          H  
ATOM   1862 2HG2 VAL A 113       0.433 -21.850 -20.409  1.00  2.500          H  
ATOM   1863 3HG2 VAL A 113      -0.145 -22.595 -21.913  1.00  2.500          H  
ATOM   1864  N   GLU A 114      -2.571 -21.064 -18.198  1.00  1.340          N  
ATOM   1865  CA  GLU A 114      -2.287 -21.046 -16.798  1.00  1.330          C  
ATOM   1866  C   GLU A 114      -3.236 -21.995 -16.115  1.00  1.240          C  
ATOM   1867  O   GLU A 114      -2.877 -22.662 -15.180  1.00  1.230          O  
ATOM   1868  CB  GLU A 114      -2.552 -19.660 -16.214  1.00  1.870          C  
ATOM   1869  CG  GLU A 114      -1.755 -18.566 -16.830  1.00  1.870          C  
ATOM   1870  CD  GLU A 114      -1.937 -17.235 -16.187  1.00  1.870          C  
ATOM   1871  OE1 GLU A 114      -2.786 -16.475 -16.655  1.00  1.870          O  
ATOM   1872  OE2 GLU A 114      -1.232 -16.952 -15.210  1.00  1.870          O  
ATOM   1873  H   GLU A 114      -3.289 -20.442 -18.553  1.00  1.610          H  
ATOM   1874  HA  GLU A 114      -1.262 -21.366 -16.620  1.00  1.600          H  
ATOM   1875 1HB  GLU A 114      -3.600 -19.421 -16.326  1.00  2.240          H  
ATOM   1876 2HB  GLU A 114      -2.335 -19.668 -15.146  1.00  2.240          H  
ATOM   1877 1HG  GLU A 114      -0.743 -18.833 -16.870  1.00  2.240          H  
ATOM   1878 2HG  GLU A 114      -2.095 -18.477 -17.858  1.00  2.240          H  
ATOM   1879  N   LYS A 115      -4.465 -22.071 -16.578  1.00  1.330          N  
ATOM   1880  CA  LYS A 115      -5.501 -22.860 -15.892  1.00  1.430          C  
ATOM   1881  C   LYS A 115      -5.223 -24.391 -15.786  1.00  1.340          C  
ATOM   1882  O   LYS A 115      -5.529 -25.026 -14.764  1.00  1.340          O  
ATOM   1883  CB  LYS A 115      -6.835 -22.610 -16.608  1.00  1.960          C  
ATOM   1884  CG  LYS A 115      -7.350 -21.151 -16.438  1.00  1.960          C  
ATOM   1885  CD  LYS A 115      -8.639 -20.870 -17.223  1.00  1.960          C  
ATOM   1886  CE  LYS A 115      -8.954 -19.408 -17.236  1.00  1.960          C  
ATOM   1887  NZ  LYS A 115     -10.224 -19.073 -17.964  1.00  1.960          N  
ATOM   1888  H   LYS A 115      -4.697 -21.475 -17.375  1.00  1.600          H  
ATOM   1889  HA  LYS A 115      -5.590 -22.480 -14.877  1.00  1.720          H  
ATOM   1890 1HB  LYS A 115      -6.722 -22.823 -17.668  1.00  2.350          H  
ATOM   1891 2HB  LYS A 115      -7.595 -23.286 -16.218  1.00  2.350          H  
ATOM   1892 1HG  LYS A 115      -7.541 -20.968 -15.383  1.00  2.350          H  
ATOM   1893 2HG  LYS A 115      -6.580 -20.457 -16.762  1.00  2.350          H  
ATOM   1894 1HD  LYS A 115      -8.516 -21.179 -18.239  1.00  2.350          H  
ATOM   1895 2HD  LYS A 115      -9.476 -21.397 -16.802  1.00  2.350          H  
ATOM   1896 1HE  LYS A 115      -9.015 -19.033 -16.224  1.00  2.350          H  
ATOM   1897 2HE  LYS A 115      -8.138 -18.929 -17.734  1.00  2.350          H  
ATOM   1898 1HZ  LYS A 115     -10.345 -18.068 -17.951  1.00  2.350          H  
ATOM   1899 2HZ  LYS A 115     -10.181 -19.386 -18.924  1.00  2.350          H  
ATOM   1900 3HZ  LYS A 115     -11.044 -19.516 -17.497  1.00  2.350          H  
ATOM   1901  N   GLN A 116      -4.577 -24.955 -16.818  1.00  1.330          N  
ATOM   1902  CA  GLN A 116      -4.367 -26.407 -17.038  1.00  1.360          C  
ATOM   1903  C   GLN A 116      -3.740 -27.418 -16.016  1.00  1.340          C  
ATOM   1904  O   GLN A 116      -4.033 -28.606 -16.114  1.00  1.450          O  
ATOM   1905  CB  GLN A 116      -3.547 -26.565 -18.327  1.00  1.890          C  
ATOM   1906  CG  GLN A 116      -2.098 -26.070 -18.236  1.00  1.890          C  
ATOM   1907  CD  GLN A 116      -1.350 -26.190 -19.561  1.00  1.890          C  
ATOM   1908  OE1 GLN A 116      -1.410 -27.226 -20.232  1.00  1.890          O  
ATOM   1909  NE2 GLN A 116      -0.646 -25.137 -19.941  1.00  1.890          N  
ATOM   1910  H   GLN A 116      -4.359 -24.327 -17.605  1.00  1.600          H  
ATOM   1911  HA  GLN A 116      -5.360 -26.799 -17.254  1.00  1.630          H  
ATOM   1912 1HB  GLN A 116      -3.526 -27.614 -18.623  1.00  2.270          H  
ATOM   1913 2HB  GLN A 116      -4.032 -26.004 -19.132  1.00  2.270          H  
ATOM   1914 1HG  GLN A 116      -2.095 -25.020 -17.936  1.00  2.270          H  
ATOM   1915 2HG  GLN A 116      -1.557 -26.671 -17.506  1.00  2.270          H  
ATOM   1916 1HE2 GLN A 116      -0.134 -25.154 -20.797  1.00  2.270          H  
ATOM   1917 2HE2 GLN A 116      -0.650 -24.294 -19.361  1.00  2.270          H  
ATOM   1918  N   ARG A 117      -2.931 -27.102 -15.014  1.00  1.350          N  
ATOM   1919  CA  ARG A 117      -2.084 -26.493 -14.001  1.00  1.520          C  
ATOM   1920  C   ARG A 117      -2.705 -26.774 -12.650  1.00  1.570          C  
ATOM   1921  O   ARG A 117      -2.152 -27.504 -11.844  1.00  1.760          O  
ATOM   1922  CB  ARG A 117      -1.945 -25.024 -14.054  1.00  2.060          C  
ATOM   1923  CG  ARG A 117      -0.954 -24.469 -12.990  1.00  2.060          C  
ATOM   1924  CD  ARG A 117      -1.274 -23.104 -12.635  1.00  2.060          C  
ATOM   1925  NE  ARG A 117      -2.573 -23.104 -11.909  1.00  2.060          N  
ATOM   1926  CZ  ARG A 117      -3.639 -22.311 -12.150  1.00  2.060          C  
ATOM   1927  NH1 ARG A 117      -3.630 -21.482 -13.112  1.00  2.060          N  
ATOM   1928  NH2 ARG A 117      -4.710 -22.363 -11.404  1.00  2.060          N  
ATOM   1929  H   ARG A 117      -3.039 -26.158 -15.381  1.00  1.620          H  
ATOM   1930  HA  ARG A 117      -1.090 -26.944 -14.041  1.00  1.820          H  
ATOM   1931 1HB  ARG A 117      -1.589 -24.728 -15.040  1.00  2.470          H  
ATOM   1932 2HB  ARG A 117      -2.908 -24.587 -13.890  1.00  2.470          H  
ATOM   1933 1HG  ARG A 117      -1.012 -25.048 -12.084  1.00  2.470          H  
ATOM   1934 2HG  ARG A 117       0.065 -24.498 -13.371  1.00  2.470          H  
ATOM   1935 1HD  ARG A 117      -0.508 -22.737 -11.941  1.00  2.470          H  
ATOM   1936 2HD  ARG A 117      -1.301 -22.460 -13.484  1.00  2.470          H  
ATOM   1937  HE  ARG A 117      -2.636 -23.753 -11.130  1.00  2.470          H  
ATOM   1938 1HH1 ARG A 117      -2.838 -21.451 -13.740  1.00  2.470          H  
ATOM   1939 2HH1 ARG A 117      -4.428 -20.895 -13.279  1.00  2.470          H  
ATOM   1940 1HH2 ARG A 117      -4.771 -22.992 -10.606  1.00  2.470          H  
ATOM   1941 2HH2 ARG A 117      -5.482 -21.745 -11.598  1.00  2.470          H  
ATOM   1942  N   HIS A 118      -3.897 -26.235 -12.391  1.00  1.460          N  
ATOM   1943  CA  HIS A 118      -4.489 -26.446 -11.071  1.00  1.600          C  
ATOM   1944  C   HIS A 118      -4.883 -27.913 -10.977  1.00  1.740          C  
ATOM   1945  O   HIS A 118      -4.876 -28.555  -9.919  1.00  2.020          O  
ATOM   1946  CB  HIS A 118      -5.725 -25.601 -10.896  1.00  2.180          C  
ATOM   1947  CG  HIS A 118      -5.949 -25.157  -9.500  1.00  2.180          C  
ATOM   1948  ND1 HIS A 118      -5.265 -24.064  -8.925  1.00  2.180          N  
ATOM   1949  CD2 HIS A 118      -6.731 -25.623  -8.541  1.00  2.180          C  
ATOM   1950  CE1 HIS A 118      -5.676 -23.944  -7.696  1.00  2.180          C  
ATOM   1951  NE2 HIS A 118      -6.522 -24.831  -7.468  1.00  2.180          N  
ATOM   1952  H   HIS A 118      -4.381 -25.669 -13.098  1.00  1.750          H  
ATOM   1953  HA  HIS A 118      -3.765 -26.221 -10.280  1.00  1.920          H  
ATOM   1954 1HB  HIS A 118      -5.696 -24.761 -11.562  1.00  2.620          H  
ATOM   1955 2HB  HIS A 118      -6.591 -26.200 -11.185  1.00  2.620          H  
ATOM   1956  HD2 HIS A 118      -7.413 -26.467  -8.599  1.00  2.620          H  
ATOM   1957  HE1 HIS A 118      -5.383 -23.227  -6.955  1.00  2.620          H  
ATOM   1958  HE2 HIS A 118      -6.948 -24.882  -6.576  1.00  2.620          H  
ATOM   1959  N   LEU A 119      -5.214 -28.447 -12.150  1.00  1.620          N  
ATOM   1960  CA  LEU A 119      -5.579 -29.823 -12.351  1.00  1.840          C  
ATOM   1961  C   LEU A 119      -4.320 -30.683 -12.225  1.00  1.980          C  
ATOM   1962  O   LEU A 119      -4.224 -31.513 -11.322  1.00  2.220          O  
ATOM   1963  CB  LEU A 119      -6.194 -29.906 -13.746  1.00  2.490          C  
ATOM   1964  CG  LEU A 119      -6.642 -31.204 -14.310  1.00  2.490          C  
ATOM   1965  CD1 LEU A 119      -7.719 -31.777 -13.474  1.00  2.490          C  
ATOM   1966  CD2 LEU A 119      -7.139 -30.925 -15.714  1.00  2.490          C  
ATOM   1967  H   LEU A 119      -5.211 -27.841 -12.962  1.00  1.940          H  
ATOM   1968  HA  LEU A 119      -6.298 -30.113 -11.588  1.00  2.210          H  
ATOM   1969 1HB  LEU A 119      -7.063 -29.296 -13.739  1.00  2.990          H  
ATOM   1970 2HB  LEU A 119      -5.503 -29.477 -14.442  1.00  2.990          H  
ATOM   1971  HG  LEU A 119      -5.812 -31.911 -14.346  1.00  2.990          H  
ATOM   1972 1HD1 LEU A 119      -8.059 -32.715 -13.915  1.00  2.990          H  
ATOM   1973 2HD1 LEU A 119      -7.355 -31.965 -12.470  1.00  2.990          H  
ATOM   1974 3HD1 LEU A 119      -8.555 -31.069 -13.441  1.00  2.990          H  
ATOM   1975 1HD2 LEU A 119      -7.484 -31.853 -16.178  1.00  2.990          H  
ATOM   1976 2HD2 LEU A 119      -7.972 -30.213 -15.682  1.00  2.990          H  
ATOM   1977 3HD2 LEU A 119      -6.325 -30.502 -16.310  1.00  2.990          H  
ATOM   1978  N   GLU A 120      -3.286 -30.389 -13.024  1.00  1.890          N  
ATOM   1979  CA  GLU A 120      -2.038 -31.158 -12.946  1.00  2.110          C  
ATOM   1980  C   GLU A 120      -1.358 -31.137 -11.557  1.00  2.400          C  
ATOM   1981  O   GLU A 120      -0.763 -32.138 -11.133  1.00  2.680          O  
ATOM   1982  CB  GLU A 120      -1.033 -30.632 -13.974  1.00  2.870          C  
ATOM   1983  CG  GLU A 120      -1.363 -30.938 -15.425  1.00  2.870          C  
ATOM   1984  CD  GLU A 120      -0.371 -30.319 -16.385  1.00  2.870          C  
ATOM   1985  OE1 GLU A 120       0.378 -29.464 -15.966  1.00  2.870          O  
ATOM   1986  OE2 GLU A 120      -0.346 -30.721 -17.525  1.00  2.870          O  
ATOM   1987  H   GLU A 120      -3.414 -29.714 -13.787  1.00  2.270          H  
ATOM   1988  HA  GLU A 120      -2.271 -32.193 -13.191  1.00  2.530          H  
ATOM   1989 1HB  GLU A 120      -0.965 -29.546 -13.876  1.00  3.440          H  
ATOM   1990 2HB  GLU A 120      -0.046 -31.035 -13.760  1.00  3.440          H  
ATOM   1991 1HG  GLU A 120      -1.367 -32.018 -15.564  1.00  3.440          H  
ATOM   1992 2HG  GLU A 120      -2.361 -30.567 -15.648  1.00  3.440          H  
ATOM   1993  N   GLU A 121      -1.440 -30.012 -10.851  1.00  2.410          N  
ATOM   1994  CA  GLU A 121      -0.807 -29.840  -9.548  1.00  2.770          C  
ATOM   1995  C   GLU A 121      -1.629 -30.361  -8.373  1.00  2.890          C  
ATOM   1996  O   GLU A 121      -1.138 -30.346  -7.234  1.00  3.210          O  
ATOM   1997  CB  GLU A 121      -0.509 -28.341  -9.315  1.00  3.730          C  
ATOM   1998  CG  GLU A 121       0.538 -27.708 -10.272  1.00  3.730          C  
ATOM   1999  CD  GLU A 121       0.601 -26.202 -10.185  1.00  3.730          C  
ATOM   2000  OE1 GLU A 121      -0.172 -25.627  -9.456  1.00  3.730          O  
ATOM   2001  OE2 GLU A 121       1.411 -25.626 -10.879  1.00  3.730          O  
ATOM   2002  H   GLU A 121      -1.920 -29.207 -11.253  1.00  2.890          H  
ATOM   2003  HA  GLU A 121       0.107 -30.401  -9.570  1.00  3.320          H  
ATOM   2004 1HB  GLU A 121      -1.438 -27.773  -9.404  1.00  4.480          H  
ATOM   2005 2HB  GLU A 121      -0.142 -28.201  -8.298  1.00  4.480          H  
ATOM   2006 1HG  GLU A 121       1.517 -28.085 -10.046  1.00  4.480          H  
ATOM   2007 2HG  GLU A 121       0.302 -28.000 -11.297  1.00  4.480          H  
ATOM   2008  N   LYS A 122      -2.867 -30.815  -8.654  1.00  2.700          N  
ATOM   2009  CA  LYS A 122      -3.838 -31.326  -7.686  1.00  2.900          C  
ATOM   2010  C   LYS A 122      -4.148 -30.389  -6.502  1.00  2.990          C  
ATOM   2011  O   LYS A 122      -4.165 -30.817  -5.336  1.00  3.440          O  
ATOM   2012  CB  LYS A 122      -3.392 -32.701  -7.200  1.00  3.980          C  
ATOM   2013  CG  LYS A 122      -3.204 -33.777  -8.277  1.00  3.980          C  
ATOM   2014  CD  LYS A 122      -4.508 -34.168  -8.979  1.00  3.980          C  
ATOM   2015  CE  LYS A 122      -4.277 -35.346  -9.928  1.00  3.980          C  
ATOM   2016  NZ  LYS A 122      -5.504 -35.696 -10.718  1.00  3.980          N  
ATOM   2017  H   LYS A 122      -3.163 -30.842  -9.634  1.00  3.240          H  
ATOM   2018  HA  LYS A 122      -4.780 -31.451  -8.220  1.00  3.480          H  
ATOM   2019 1HB  LYS A 122      -2.419 -32.598  -6.767  1.00  4.780          H  
ATOM   2020 2HB  LYS A 122      -4.072 -33.075  -6.447  1.00  4.780          H  
ATOM   2021 1HG  LYS A 122      -2.491 -33.412  -9.027  1.00  4.780          H  
ATOM   2022 2HG  LYS A 122      -2.792 -34.663  -7.808  1.00  4.780          H  
ATOM   2023 1HD  LYS A 122      -5.266 -34.437  -8.240  1.00  4.780          H  
ATOM   2024 2HD  LYS A 122      -4.880 -33.330  -9.569  1.00  4.780          H  
ATOM   2025 1HE  LYS A 122      -3.468 -35.092 -10.617  1.00  4.780          H  
ATOM   2026 2HE  LYS A 122      -3.982 -36.215  -9.341  1.00  4.780          H  
ATOM   2027 1HZ  LYS A 122      -5.309 -36.476 -11.321  1.00  4.780          H  
ATOM   2028 2HZ  LYS A 122      -6.292 -35.950 -10.094  1.00  4.780          H  
ATOM   2029 3HZ  LYS A 122      -5.782 -34.907 -11.275  1.00  4.780          H  
ATOM   2030  N   LYS A 123      -4.419 -29.112  -6.811  1.00  2.220          N  
ATOM   2031  CA  LYS A 123      -4.736 -28.082  -5.811  1.00  1.940          C  
ATOM   2032  C   LYS A 123      -6.237 -27.758  -5.774  1.00  1.640          C  
ATOM   2033  O   LYS A 123      -6.982 -28.198  -6.652  1.00  1.390          O  
ATOM   2034  CB  LYS A 123      -3.887 -26.837  -6.089  1.00  2.830          C  
ATOM   2035  CG  LYS A 123      -2.352 -27.094  -6.059  1.00  2.830          C  
ATOM   2036  CD  LYS A 123      -1.841 -27.456  -4.646  1.00  2.830          C  
ATOM   2037  CE  LYS A 123      -0.327 -27.671  -4.617  1.00  2.830          C  
ATOM   2038  NZ  LYS A 123       0.179 -27.935  -3.211  1.00  2.830          N  
ATOM   2039  H   LYS A 123      -4.417 -28.852  -7.807  1.00  2.660          H  
ATOM   2040  HA  LYS A 123      -4.480 -28.467  -4.828  1.00  2.330          H  
ATOM   2041 1HB  LYS A 123      -4.118 -26.467  -7.086  1.00  3.390          H  
ATOM   2042 2HB  LYS A 123      -4.130 -26.048  -5.378  1.00  3.390          H  
ATOM   2043 1HG  LYS A 123      -2.127 -27.923  -6.723  1.00  3.390          H  
ATOM   2044 2HG  LYS A 123      -1.822 -26.216  -6.430  1.00  3.390          H  
ATOM   2045 1HD  LYS A 123      -2.114 -26.674  -3.939  1.00  3.390          H  
ATOM   2046 2HD  LYS A 123      -2.295 -28.393  -4.325  1.00  3.390          H  
ATOM   2047 1HE  LYS A 123      -0.101 -28.532  -5.243  1.00  3.390          H  
ATOM   2048 2HE  LYS A 123       0.180 -26.804  -5.027  1.00  3.390          H  
ATOM   2049 1HZ  LYS A 123       1.182 -28.107  -3.210  1.00  3.390          H  
ATOM   2050 2HZ  LYS A 123      -0.013 -27.138  -2.634  1.00  3.390          H  
ATOM   2051 3HZ  LYS A 123      -0.287 -28.734  -2.814  1.00  3.390          H  
ATOM   2052  N   ARG A 124      -6.691 -27.039  -4.723  1.00  1.850          N  
ATOM   2053  CA  ARG A 124      -8.111 -26.654  -4.572  1.00  1.740          C  
ATOM   2054  C   ARG A 124      -8.455 -25.261  -5.093  1.00  1.420          C  
ATOM   2055  O   ARG A 124      -7.613 -24.368  -5.050  1.00  1.480          O  
ATOM   2056  CB  ARG A 124      -8.523 -26.682  -3.110  1.00  2.480          C  
ATOM   2057  CG  ARG A 124      -8.445 -28.014  -2.440  1.00  2.480          C  
ATOM   2058  CD  ARG A 124      -8.846 -27.926  -1.016  1.00  2.480          C  
ATOM   2059  NE  ARG A 124      -8.640 -29.183  -0.332  1.00  2.480          N  
ATOM   2060  CZ  ARG A 124      -8.893 -29.439   0.965  1.00  2.480          C  
ATOM   2061  NH1 ARG A 124      -9.383 -28.506   1.761  1.00  2.480          N  
ATOM   2062  NH2 ARG A 124      -8.634 -30.648   1.431  1.00  2.480          N  
ATOM   2063  H   ARG A 124      -6.028 -26.733  -4.024  1.00  2.220          H  
ATOM   2064  HA  ARG A 124      -8.702 -27.352  -5.122  1.00  2.090          H  
ATOM   2065 1HB  ARG A 124      -7.915 -25.983  -2.543  1.00  2.980          H  
ATOM   2066 2HB  ARG A 124      -9.560 -26.347  -3.036  1.00  2.980          H  
ATOM   2067 1HG  ARG A 124      -9.116 -28.710  -2.944  1.00  2.980          H  
ATOM   2068 2HG  ARG A 124      -7.426 -28.387  -2.491  1.00  2.980          H  
ATOM   2069 1HD  ARG A 124      -8.255 -27.159  -0.517  1.00  2.980          H  
ATOM   2070 2HD  ARG A 124      -9.907 -27.672  -0.961  1.00  2.980          H  
ATOM   2071  HE  ARG A 124      -8.263 -29.944  -0.877  1.00  2.980          H  
ATOM   2072 1HH1 ARG A 124      -9.571 -27.581   1.407  1.00  2.980          H  
ATOM   2073 2HH1 ARG A 124      -9.565 -28.714   2.732  1.00  2.980          H  
ATOM   2074 1HH2 ARG A 124      -8.239 -31.350   0.801  1.00  2.980          H  
ATOM   2075 2HH2 ARG A 124      -8.810 -30.872   2.399  1.00  2.980          H  
ATOM   2076  N   PHE A 125      -9.679 -25.080  -5.587  1.00  1.250          N  
ATOM   2077  CA  PHE A 125     -10.213 -23.787  -6.017  1.00  1.020          C  
ATOM   2078  C   PHE A 125     -11.279 -23.331  -5.044  1.00  0.960          C  
ATOM   2079  O   PHE A 125     -12.033 -24.155  -4.540  1.00  1.070          O  
ATOM   2080  CB  PHE A 125     -10.917 -23.800  -7.376  1.00  1.520          C  
ATOM   2081  CG  PHE A 125     -10.156 -23.989  -8.603  1.00  1.520          C  
ATOM   2082  CD1 PHE A 125     -10.189 -25.172  -9.318  1.00  1.520          C  
ATOM   2083  CD2 PHE A 125      -9.427 -22.939  -9.087  1.00  1.520          C  
ATOM   2084  CE1 PHE A 125      -9.497 -25.259 -10.510  1.00  1.520          C  
ATOM   2085  CE2 PHE A 125      -8.742 -23.040 -10.237  1.00  1.520          C  
ATOM   2086  CZ  PHE A 125      -8.783 -24.193 -10.956  1.00  1.520          C  
ATOM   2087  H   PHE A 125     -10.284 -25.886  -5.629  1.00  1.500          H  
ATOM   2088  HA  PHE A 125      -9.404 -23.063  -6.028  1.00  1.220          H  
ATOM   2089 1HB  PHE A 125     -11.712 -24.545  -7.360  1.00  1.820          H  
ATOM   2090 2HB  PHE A 125     -11.377 -22.841  -7.470  1.00  1.820          H  
ATOM   2091  HD1 PHE A 125     -10.779 -26.019  -8.948  1.00  1.820          H  
ATOM   2092  HD2 PHE A 125      -9.410 -22.018  -8.530  1.00  1.820          H  
ATOM   2093  HE1 PHE A 125      -9.519 -26.164 -11.102  1.00  1.820          H  
ATOM   2094  HE2 PHE A 125      -8.167 -22.205 -10.588  1.00  1.820          H  
ATOM   2095  HZ  PHE A 125      -8.238 -24.264 -11.887  1.00  1.820          H  
ATOM   2096  N   HIS A 126     -11.431 -22.020  -4.864  1.00  0.810          N  
ATOM   2097  CA  HIS A 126     -12.478 -21.504  -3.957  1.00  0.780          C  
ATOM   2098  C   HIS A 126     -13.493 -20.667  -4.742  1.00  0.810          C  
ATOM   2099  O   HIS A 126     -13.104 -19.841  -5.562  1.00  0.850          O  
ATOM   2100  CB  HIS A 126     -11.824 -20.638  -2.872  1.00  1.100          C  
ATOM   2101  CG  HIS A 126     -10.815 -21.369  -2.037  1.00  1.100          C  
ATOM   2102  ND1 HIS A 126      -9.569 -21.737  -2.525  1.00  1.100          N  
ATOM   2103  CD2 HIS A 126     -10.847 -21.777  -0.752  1.00  1.100          C  
ATOM   2104  CE1 HIS A 126      -8.898 -22.360  -1.586  1.00  1.100          C  
ATOM   2105  NE2 HIS A 126      -9.646 -22.400  -0.494  1.00  1.100          N  
ATOM   2106  H   HIS A 126     -10.758 -21.399  -5.332  1.00  0.970          H  
ATOM   2107  HA  HIS A 126     -13.014 -22.321  -3.478  1.00  0.940          H  
ATOM   2108 1HB  HIS A 126     -11.330 -19.789  -3.327  1.00  1.320          H  
ATOM   2109 2HB  HIS A 126     -12.598 -20.251  -2.203  1.00  1.320          H  
ATOM   2110  HD1 HIS A 126      -9.190 -21.534  -3.435  1.00  1.320          H  
ATOM   2111  HD2 HIS A 126     -11.606 -21.699   0.028  1.00  1.320          H  
ATOM   2112  HE1 HIS A 126      -7.896 -22.737  -1.787  1.00  1.320          H  
ATOM   2113  N   ASN A 127     -14.804 -20.823  -4.486  1.00  0.900          N  
ATOM   2114  CA  ASN A 127     -15.807 -20.073  -5.280  1.00  1.130          C  
ATOM   2115  C   ASN A 127     -16.042 -18.611  -4.829  1.00  1.280          C  
ATOM   2116  O   ASN A 127     -17.167 -18.193  -4.519  1.00  1.470          O  
ATOM   2117  CB  ASN A 127     -17.113 -20.841  -5.252  1.00  1.490          C  
ATOM   2118  CG  ASN A 127     -18.077 -20.398  -6.278  1.00  1.490          C  
ATOM   2119  OD1 ASN A 127     -17.703 -19.710  -7.222  1.00  1.490          O  
ATOM   2120  ND2 ASN A 127     -19.321 -20.789  -6.128  1.00  1.490          N  
ATOM   2121  H   ASN A 127     -15.119 -21.526  -3.806  1.00  1.080          H  
ATOM   2122  HA  ASN A 127     -15.458 -20.042  -6.311  1.00  1.360          H  
ATOM   2123 1HB  ASN A 127     -16.921 -21.886  -5.381  1.00  1.790          H  
ATOM   2124 2HB  ASN A 127     -17.573 -20.726  -4.276  1.00  1.790          H  
ATOM   2125 1HD2 ASN A 127     -20.015 -20.523  -6.798  1.00  1.790          H  
ATOM   2126 2HD2 ASN A 127     -19.574 -21.355  -5.343  1.00  1.790          H  
ATOM   2127  N   ILE A 128     -14.993 -17.814  -4.887  1.00  1.390          N  
ATOM   2128  CA  ILE A 128     -15.041 -16.441  -4.388  1.00  1.770          C  
ATOM   2129  C   ILE A 128     -15.583 -15.477  -5.421  1.00  2.160          C  
ATOM   2130  O   ILE A 128     -15.029 -15.297  -6.506  1.00  2.070          O  
ATOM   2131  CB  ILE A 128     -13.644 -15.970  -3.928  1.00  2.330          C  
ATOM   2132  CG1 ILE A 128     -13.068 -16.950  -2.850  1.00  2.330          C  
ATOM   2133  CG2 ILE A 128     -13.677 -14.505  -3.415  1.00  2.330          C  
ATOM   2134  CD1 ILE A 128     -13.921 -17.150  -1.588  1.00  2.330          C  
ATOM   2135  H   ILE A 128     -14.150 -18.261  -5.249  1.00  1.670          H  
ATOM   2136  HA  ILE A 128     -15.718 -16.407  -3.539  1.00  2.120          H  
ATOM   2137  HB  ILE A 128     -12.975 -16.021  -4.770  1.00  2.790          H  
ATOM   2138 1HG1 ILE A 128     -12.917 -17.915  -3.317  1.00  2.790          H  
ATOM   2139 2HG1 ILE A 128     -12.095 -16.563  -2.530  1.00  2.790          H  
ATOM   2140 1HG2 ILE A 128     -12.676 -14.207  -3.128  1.00  2.790          H  
ATOM   2141 2HG2 ILE A 128     -14.029 -13.838  -4.196  1.00  2.790          H  
ATOM   2142 3HG2 ILE A 128     -14.340 -14.419  -2.555  1.00  2.790          H  
ATOM   2143 1HD1 ILE A 128     -13.401 -17.837  -0.919  1.00  2.790          H  
ATOM   2144 2HD1 ILE A 128     -14.075 -16.203  -1.076  1.00  2.790          H  
ATOM   2145 3HD1 ILE A 128     -14.873 -17.562  -1.845  1.00  2.790          H  
ATOM   2146  N   GLY A 129     -16.693 -14.836  -5.069  1.00  2.650          N  
ATOM   2147  CA  GLY A 129     -17.344 -13.902  -5.970  1.00  3.080          C  
ATOM   2148  C   GLY A 129     -18.115 -14.652  -7.043  1.00  3.090          C  
ATOM   2149  O   GLY A 129     -18.519 -14.075  -8.056  1.00  3.450          O  
ATOM   2150  H   GLY A 129     -17.090 -15.013  -4.154  1.00  3.180          H  
ATOM   2151 1HA  GLY A 129     -18.025 -13.265  -5.404  1.00  3.700          H  
ATOM   2152 2HA  GLY A 129     -16.597 -13.255  -6.429  1.00  3.700          H  
ATOM   2153  N   GLY A 130     -18.284 -15.961  -6.858  1.00  2.960          N  
ATOM   2154  CA  GLY A 130     -18.953 -16.768  -7.861  1.00  3.100          C  
ATOM   2155  C   GLY A 130     -17.968 -17.208  -8.940  1.00  2.720          C  
ATOM   2156  O   GLY A 130     -18.354 -17.838  -9.927  1.00  2.990          O  
ATOM   2157  H   GLY A 130     -17.933 -16.429  -6.015  1.00  3.550          H  
ATOM   2158 1HA  GLY A 130     -19.388 -17.646  -7.384  1.00  3.720          H  
ATOM   2159 2HA  GLY A 130     -19.767 -16.202  -8.309  1.00  3.720          H  
ATOM   2160  N   ARG A 131     -16.694 -16.849  -8.774  1.00  2.200          N  
ATOM   2161  CA  ARG A 131     -15.658 -17.203  -9.713  1.00  1.830          C  
ATOM   2162  C   ARG A 131     -14.775 -18.155  -8.953  1.00  1.570          C  
ATOM   2163  O   ARG A 131     -14.822 -18.177  -7.728  1.00  1.580          O  
ATOM   2164  CB  ARG A 131     -14.854 -15.993 -10.152  1.00  2.710          C  
ATOM   2165  CG  ARG A 131     -15.488 -15.127 -11.240  1.00  2.710          C  
ATOM   2166  CD  ARG A 131     -16.614 -14.289 -10.714  1.00  2.710          C  
ATOM   2167  NE  ARG A 131     -17.055 -13.319 -11.685  1.00  2.710          N  
ATOM   2168  CZ  ARG A 131     -18.066 -12.440 -11.510  1.00  2.710          C  
ATOM   2169  NH1 ARG A 131     -18.755 -12.395 -10.376  1.00  2.710          N  
ATOM   2170  NH2 ARG A 131     -18.370 -11.603 -12.495  1.00  2.710          N  
ATOM   2171  H   ARG A 131     -16.410 -16.303  -7.959  1.00  2.640          H  
ATOM   2172  HA  ARG A 131     -16.082 -17.713 -10.579  1.00  2.200          H  
ATOM   2173 1HB  ARG A 131     -14.672 -15.357  -9.285  1.00  3.250          H  
ATOM   2174 2HB  ARG A 131     -13.879 -16.327 -10.519  1.00  3.250          H  
ATOM   2175 1HG  ARG A 131     -14.736 -14.473 -11.676  1.00  3.250          H  
ATOM   2176 2HG  ARG A 131     -15.896 -15.775 -12.010  1.00  3.250          H  
ATOM   2177 1HD  ARG A 131     -17.462 -14.919 -10.489  1.00  3.250          H  
ATOM   2178 2HD  ARG A 131     -16.298 -13.764  -9.811  1.00  3.250          H  
ATOM   2179  HE  ARG A 131     -16.570 -13.299 -12.569  1.00  3.250          H  
ATOM   2180 1HH1 ARG A 131     -18.546 -13.032  -9.582  1.00  3.250          H  
ATOM   2181 2HH1 ARG A 131     -19.504 -11.728 -10.270  1.00  3.250          H  
ATOM   2182 1HH2 ARG A 131     -17.849 -11.629 -13.360  1.00  3.250          H  
ATOM   2183 2HH2 ARG A 131     -19.121 -10.937 -12.380  1.00  3.250          H  
ATOM   2184  N   TRP A 132     -14.014 -18.974  -9.634  1.00  1.420          N  
ATOM   2185  CA  TRP A 132     -13.126 -19.837  -8.895  1.00  1.220          C  
ATOM   2186  C   TRP A 132     -11.778 -19.159  -8.720  1.00  1.070          C  
ATOM   2187  O   TRP A 132     -11.250 -18.569  -9.661  1.00  1.240          O  
ATOM   2188  CB  TRP A 132     -13.050 -21.170  -9.606  1.00  1.790          C  
ATOM   2189  CG  TRP A 132     -14.353 -21.900  -9.491  1.00  1.790          C  
ATOM   2190  CD1 TRP A 132     -15.330 -21.932 -10.428  1.00  1.790          C  
ATOM   2191  CD2 TRP A 132     -14.844 -22.690  -8.377  1.00  1.790          C  
ATOM   2192  NE1 TRP A 132     -16.382 -22.684  -9.989  1.00  1.790          N  
ATOM   2193  CE2 TRP A 132     -16.096 -23.159  -8.734  1.00  1.790          C  
ATOM   2194  CE3 TRP A 132     -14.333 -23.022  -7.139  1.00  1.790          C  
ATOM   2195  CZ2 TRP A 132     -16.844 -23.965  -7.887  1.00  1.790          C  
ATOM   2196  CZ3 TRP A 132     -15.066 -23.819  -6.294  1.00  1.790          C  
ATOM   2197  CH2 TRP A 132     -16.286 -24.287  -6.654  1.00  1.790          C  
ATOM   2198  H   TRP A 132     -13.991 -18.949 -10.656  1.00  1.700          H  
ATOM   2199  HA  TRP A 132     -13.551 -20.016  -7.914  1.00  1.460          H  
ATOM   2200 1HB  TRP A 132     -12.856 -21.000 -10.662  1.00  2.150          H  
ATOM   2201 2HB  TRP A 132     -12.253 -21.771  -9.219  1.00  2.150          H  
ATOM   2202  HD1 TRP A 132     -15.284 -21.427 -11.391  1.00  2.150          H  
ATOM   2203  HE1 TRP A 132     -17.233 -22.861 -10.502  1.00  2.150          H  
ATOM   2204  HE3 TRP A 132     -13.387 -22.658  -6.833  1.00  2.150          H  
ATOM   2205  HZ2 TRP A 132     -17.829 -24.341  -8.164  1.00  2.150          H  
ATOM   2206  HZ3 TRP A 132     -14.641 -24.066  -5.323  1.00  2.150          H  
ATOM   2207  HH2 TRP A 132     -16.836 -24.917  -5.955  1.00  2.150          H  
ATOM   2208  N   THR A 133     -11.197 -19.242  -7.545  1.00  0.820          N  
ATOM   2209  CA  THR A 133      -9.883 -18.673  -7.368  1.00  0.680          C  
ATOM   2210  C   THR A 133      -8.877 -19.771  -7.104  1.00  0.870          C  
ATOM   2211  O   THR A 133      -9.159 -20.732  -6.381  1.00  1.290          O  
ATOM   2212  CB  THR A 133      -9.894 -17.618  -6.253  1.00  1.010          C  
ATOM   2213  OG1 THR A 133     -10.362 -18.218  -5.053  1.00  1.010          O  
ATOM   2214  CG2 THR A 133     -10.803 -16.469  -6.631  1.00  1.010          C  
ATOM   2215  H   THR A 133     -11.705 -19.635  -6.754  1.00  0.980          H  
ATOM   2216  HA  THR A 133      -9.605 -18.177  -8.280  1.00  0.820          H  
ATOM   2217  HB  THR A 133      -8.897 -17.248  -6.109  1.00  1.210          H  
ATOM   2218  HG1 THR A 133     -10.246 -17.605  -4.319  1.00  1.210          H  
ATOM   2219 1HG2 THR A 133     -10.800 -15.726  -5.838  1.00  1.210          H  
ATOM   2220 2HG2 THR A 133     -10.443 -16.024  -7.541  1.00  1.210          H  
ATOM   2221 3HG2 THR A 133     -11.820 -16.834  -6.785  1.00  1.210          H  
ATOM   2222  N   GLY A 134      -7.684 -19.613  -7.678  1.00  0.800          N  
ATOM   2223  CA  GLY A 134      -6.625 -20.625  -7.572  1.00  1.190          C  
ATOM   2224  C   GLY A 134      -5.224 -20.145  -7.990  1.00  1.180          C  
ATOM   2225  O   GLY A 134      -4.896 -18.967  -7.875  1.00  1.110          O  
ATOM   2226  H   GLY A 134      -7.563 -18.775  -8.257  1.00  0.960          H  
ATOM   2227 1HA  GLY A 134      -6.592 -21.002  -6.550  1.00  1.430          H  
ATOM   2228 2HA  GLY A 134      -6.904 -21.469  -8.198  1.00  1.430          H  
ATOM   2229  N   ARG A 135      -4.355 -21.070  -8.386  1.00  1.490          N  
ATOM   2230  CA  ARG A 135      -2.964 -20.727  -8.707  1.00  1.650          C  
ATOM   2231  C   ARG A 135      -2.863 -20.035 -10.068  1.00  1.620          C  
ATOM   2232  O   ARG A 135      -3.883 -19.780 -10.704  1.00  1.640          O  
ATOM   2233  CB  ARG A 135      -2.082 -21.966  -8.615  1.00  2.250          C  
ATOM   2234  CG  ARG A 135      -1.612 -22.302  -7.183  1.00  2.250          C  
ATOM   2235  CD  ARG A 135      -2.620 -22.980  -6.357  1.00  2.250          C  
ATOM   2236  NE  ARG A 135      -2.102 -23.434  -5.062  1.00  2.250          N  
ATOM   2237  CZ  ARG A 135      -2.119 -22.712  -3.911  1.00  2.250          C  
ATOM   2238  NH1 ARG A 135      -2.588 -21.499  -3.889  1.00  2.250          N  
ATOM   2239  NH2 ARG A 135      -1.655 -23.229  -2.786  1.00  2.250          N  
ATOM   2240  H   ARG A 135      -4.661 -22.046  -8.491  1.00  1.790          H  
ATOM   2241  HA  ARG A 135      -2.603 -20.024  -7.956  1.00  1.980          H  
ATOM   2242 1HB  ARG A 135      -2.619 -22.831  -8.992  1.00  2.700          H  
ATOM   2243 2HB  ARG A 135      -1.192 -21.842  -9.231  1.00  2.700          H  
ATOM   2244 1HG  ARG A 135      -0.780 -22.985  -7.264  1.00  2.700          H  
ATOM   2245 2HG  ARG A 135      -1.313 -21.396  -6.679  1.00  2.700          H  
ATOM   2246 1HD  ARG A 135      -3.451 -22.320  -6.171  1.00  2.700          H  
ATOM   2247 2HD  ARG A 135      -2.957 -23.856  -6.900  1.00  2.700          H  
ATOM   2248  HE  ARG A 135      -1.707 -24.362  -5.025  1.00  2.700          H  
ATOM   2249 1HH1 ARG A 135      -2.937 -21.075  -4.729  1.00  2.700          H  
ATOM   2250 2HH1 ARG A 135      -2.594 -20.975  -3.024  1.00  2.700          H  
ATOM   2251 1HH2 ARG A 135      -1.290 -24.166  -2.766  1.00  2.700          H  
ATOM   2252 2HH2 ARG A 135      -1.676 -22.685  -1.933  1.00  2.700          H  
ATOM   2253  N   CYS A 136      -1.662 -19.636 -10.470  1.00  1.700          N  
ATOM   2254  CA  CYS A 136      -1.451 -18.971 -11.755  1.00  1.810          C  
ATOM   2255  C   CYS A 136      -0.020 -19.220 -12.194  1.00  2.080          C  
ATOM   2256  O   CYS A 136       0.714 -19.922 -11.499  1.00  2.280          O  
ATOM   2257  CB  CYS A 136      -1.714 -17.500 -11.671  1.00  2.490          C  
ATOM   2258  SG  CYS A 136      -0.573 -16.676 -10.690  1.00  2.490          S  
ATOM   2259  H   CYS A 136      -0.858 -19.828  -9.888  1.00  2.040          H  
ATOM   2260  HA  CYS A 136      -2.122 -19.390 -12.496  1.00  2.170          H  
ATOM   2261 1HB  CYS A 136      -1.695 -17.060 -12.665  1.00  2.990          H  
ATOM   2262 2HB  CYS A 136      -2.704 -17.355 -11.261  1.00  2.990          H  
ATOM   2263  HG  CYS A 136      -1.051 -15.440 -10.898  1.00  2.990          H  
ATOM   2264  N   MET A 137       0.388 -18.693 -13.352  1.00  2.200          N  
ATOM   2265  CA  MET A 137       1.737 -18.979 -13.832  1.00  2.540          C  
ATOM   2266  C   MET A 137       2.890 -18.427 -12.969  1.00  2.620          C  
ATOM   2267  O   MET A 137       3.952 -19.045 -12.930  1.00  2.930          O  
ATOM   2268  CB  MET A 137       1.896 -18.420 -15.242  1.00  3.420          C  
ATOM   2269  CG  MET A 137       3.097 -18.925 -16.042  1.00  3.420          C  
ATOM   2270  SD  MET A 137       3.003 -20.720 -16.375  1.00  3.420          S  
ATOM   2271  CE  MET A 137       1.738 -20.832 -17.678  1.00  3.420          C  
ATOM   2272  H   MET A 137      -0.227 -18.095 -13.923  1.00  2.640          H  
ATOM   2273  HA  MET A 137       1.849 -20.061 -13.864  1.00  3.050          H  
ATOM   2274 1HB  MET A 137       1.035 -18.638 -15.787  1.00  4.100          H  
ATOM   2275 2HB  MET A 137       1.970 -17.334 -15.184  1.00  4.100          H  
ATOM   2276 1HG  MET A 137       3.141 -18.400 -16.992  1.00  4.100          H  
ATOM   2277 2HG  MET A 137       4.023 -18.722 -15.497  1.00  4.100          H  
ATOM   2278 1HE  MET A 137       1.597 -21.877 -17.963  1.00  4.100          H  
ATOM   2279 2HE  MET A 137       0.804 -20.442 -17.320  1.00  4.100          H  
ATOM   2280 3HE  MET A 137       2.056 -20.262 -18.552  1.00  4.100          H  
ATOM   2281  N   SER A 138       2.716 -17.265 -12.306  1.00  2.460          N  
ATOM   2282  CA  SER A 138       3.848 -16.662 -11.576  1.00  2.610          C  
ATOM   2283  C   SER A 138       3.615 -16.010 -10.196  1.00  2.580          C  
ATOM   2284  O   SER A 138       4.545 -15.435  -9.643  1.00  2.760          O  
ATOM   2285  CB  SER A 138       4.495 -15.619 -12.467  1.00  3.590          C  
ATOM   2286  OG  SER A 138       3.603 -14.577 -12.778  1.00  3.590          O  
ATOM   2287  H   SER A 138       1.827 -16.792 -12.349  1.00  2.950          H  
ATOM   2288  HA  SER A 138       4.581 -17.455 -11.423  1.00  3.130          H  
ATOM   2289 1HB  SER A 138       5.370 -15.210 -11.961  1.00  4.310          H  
ATOM   2290 2HB  SER A 138       4.847 -16.096 -13.383  1.00  4.310          H  
ATOM   2291  HG  SER A 138       4.096 -13.986 -13.346  1.00  4.310          H  
ATOM   2292  N   CYS A 139       2.422 -16.099  -9.610  1.00  2.410          N  
ATOM   2293  CA  CYS A 139       2.161 -15.436  -8.316  1.00  2.430          C  
ATOM   2294  C   CYS A 139       1.877 -16.482  -7.273  1.00  2.480          C  
ATOM   2295  O   CYS A 139       0.910 -16.361  -6.502  1.00  2.860          O  
ATOM   2296  CB  CYS A 139       0.950 -14.518  -8.364  1.00  3.390          C  
ATOM   2297  SG  CYS A 139       1.014 -13.294  -9.617  1.00  3.390          S  
ATOM   2298  H   CYS A 139       1.684 -16.607 -10.066  1.00  2.890          H  
ATOM   2299  HA  CYS A 139       3.035 -14.874  -8.009  1.00  2.920          H  
ATOM   2300 1HB  CYS A 139       0.038 -15.081  -8.467  1.00  4.070          H  
ATOM   2301 2HB  CYS A 139       0.884 -13.986  -7.410  1.00  4.070          H  
ATOM   2302  N   TRP A 140       2.656 -17.557  -7.358  1.00  2.390          N  
ATOM   2303  CA  TRP A 140       2.602 -18.716  -6.494  1.00  2.470          C  
ATOM   2304  C   TRP A 140       3.913 -19.506  -6.500  1.00  2.700          C  
ATOM   2305  O   TRP A 140       4.505 -19.734  -7.556  1.00  2.990          O  
ATOM   2306  CB  TRP A 140       1.410 -19.574  -6.872  1.00  3.430          C  
ATOM   2307  CG  TRP A 140       1.376 -20.803  -6.128  1.00  3.430          C  
ATOM   2308  CD1 TRP A 140       0.982 -21.003  -4.848  1.00  3.430          C  
ATOM   2309  CD2 TRP A 140       1.745 -22.083  -6.645  1.00  3.430          C  
ATOM   2310  NE1 TRP A 140       1.110 -22.319  -4.523  1.00  3.430          N  
ATOM   2311  CE2 TRP A 140       1.567 -22.999  -5.619  1.00  3.430          C  
ATOM   2312  CE3 TRP A 140       2.213 -22.523  -7.893  1.00  3.430          C  
ATOM   2313  CZ2 TRP A 140       1.839 -24.338  -5.788  1.00  3.430          C  
ATOM   2314  CZ3 TRP A 140       2.484 -23.871  -8.059  1.00  3.430          C  
ATOM   2315  CH2 TRP A 140       2.300 -24.750  -7.040  1.00  3.430          C  
ATOM   2316  H   TRP A 140       3.386 -17.526  -8.059  1.00  2.870          H  
ATOM   2317  HA  TRP A 140       2.428 -18.389  -5.488  1.00  2.960          H  
ATOM   2318 1HB  TRP A 140       0.489 -19.027  -6.675  1.00  4.110          H  
ATOM   2319 2HB  TRP A 140       1.443 -19.799  -7.932  1.00  4.110          H  
ATOM   2320  HD1 TRP A 140       0.639 -20.221  -4.174  1.00  4.110          H  
ATOM   2321  HE1 TRP A 140       0.911 -22.729  -3.630  1.00  4.110          H  
ATOM   2322  HE3 TRP A 140       2.365 -21.824  -8.714  1.00  4.110          H  
ATOM   2323  HZ2 TRP A 140       1.715 -25.061  -4.994  1.00  4.110          H  
ATOM   2324  HZ3 TRP A 140       2.847 -24.214  -9.028  1.00  4.110          H  
ATOM   2325  HH2 TRP A 140       2.527 -25.799  -7.211  1.00  4.110          H  
ATOM   2326  N   LYS A 141       4.338 -19.955  -5.314  1.00  2.830          N  
ATOM   2327  CA  LYS A 141       5.544 -20.766  -5.158  1.00  3.340          C  
ATOM   2328  C   LYS A 141       5.433 -22.072  -5.968  1.00  3.300          C  
ATOM   2329  O   LYS A 141       4.467 -22.784  -5.798  1.00  2.970          O  
ATOM   2330  CB  LYS A 141       5.757 -21.051  -3.661  1.00  4.470          C  
ATOM   2331  CG  LYS A 141       4.685 -21.949  -3.011  1.00  4.470          C  
ATOM   2332  CD  LYS A 141       4.903 -22.077  -1.514  1.00  4.470          C  
ATOM   2333  CE  LYS A 141       3.839 -22.961  -0.884  1.00  4.470          C  
ATOM   2334  NZ  LYS A 141       4.020 -23.092   0.592  1.00  4.470          N  
ATOM   2335  H   LYS A 141       3.803 -19.700  -4.476  1.00  3.400          H  
ATOM   2336  HA  LYS A 141       6.366 -20.172  -5.534  1.00  4.010          H  
ATOM   2337 1HB  LYS A 141       6.734 -21.517  -3.508  1.00  5.370          H  
ATOM   2338 2HB  LYS A 141       5.757 -20.109  -3.117  1.00  5.370          H  
ATOM   2339 1HG  LYS A 141       3.693 -21.545  -3.210  1.00  5.370          H  
ATOM   2340 2HG  LYS A 141       4.736 -22.952  -3.426  1.00  5.370          H  
ATOM   2341 1HD  LYS A 141       5.889 -22.503  -1.323  1.00  5.370          H  
ATOM   2342 2HD  LYS A 141       4.857 -21.084  -1.063  1.00  5.370          H  
ATOM   2343 1HE  LYS A 141       2.859 -22.530  -1.086  1.00  5.370          H  
ATOM   2344 2HE  LYS A 141       3.888 -23.953  -1.337  1.00  5.370          H  
ATOM   2345 1HZ  LYS A 141       3.293 -23.685   0.969  1.00  5.370          H  
ATOM   2346 2HZ  LYS A 141       4.922 -23.500   0.790  1.00  5.370          H  
ATOM   2347 3HZ  LYS A 141       3.965 -22.180   1.021  1.00  5.370          H  
ATOM   2348  N   PRO A 142       6.467 -22.500  -6.704  1.00  3.960          N  
ATOM   2349  CA  PRO A 142       6.477 -23.650  -7.614  1.00  4.310          C  
ATOM   2350  C   PRO A 142       6.199 -25.076  -7.092  1.00  4.170          C  
ATOM   2351  O   PRO A 142       5.898 -25.952  -7.903  1.00  4.320          O  
ATOM   2352  CB  PRO A 142       7.901 -23.587  -8.191  1.00  6.460          C  
ATOM   2353  CG  PRO A 142       8.721 -22.844  -7.163  1.00  6.460          C  
ATOM   2354  CD  PRO A 142       7.780 -21.833  -6.569  1.00  6.460          C  
ATOM   2355  HA  PRO A 142       5.753 -23.427  -8.419  1.00  5.170          H  
ATOM   2356 1HB  PRO A 142       8.275 -24.608  -8.362  1.00  7.760          H  
ATOM   2357 2HB  PRO A 142       7.887 -23.086  -9.169  1.00  7.760          H  
ATOM   2358 1HG  PRO A 142       9.123 -23.537  -6.404  1.00  7.760          H  
ATOM   2359 2HG  PRO A 142       9.593 -22.365  -7.636  1.00  7.760          H  
ATOM   2360 1HD  PRO A 142       8.051 -21.705  -5.516  1.00  7.760          H  
ATOM   2361 2HD  PRO A 142       7.813 -20.880  -7.136  1.00  7.760          H  
ATOM   2362  N   THR A 143       6.335 -25.359  -5.796  1.00  4.160          N  
ATOM   2363  CA  THR A 143       6.120 -26.739  -5.354  1.00  4.140          C  
ATOM   2364  C   THR A 143       4.735 -27.316  -5.703  1.00  3.940          C  
ATOM   2365  O   THR A 143       3.696 -26.862  -5.224  1.00  3.930          O  
ATOM   2366  CB  THR A 143       6.331 -26.852  -3.824  1.00  5.800          C  
ATOM   2367  OG1 THR A 143       7.661 -26.414  -3.488  1.00  5.800          O  
ATOM   2368  CG2 THR A 143       6.157 -28.304  -3.368  1.00  5.800          C  
ATOM   2369  H   THR A 143       6.603 -24.675  -5.104  1.00  4.990          H  
ATOM   2370  HA  THR A 143       6.868 -27.361  -5.842  1.00  4.970          H  
ATOM   2371  HB  THR A 143       5.607 -26.218  -3.312  1.00  6.960          H  
ATOM   2372  HG1 THR A 143       7.747 -26.351  -2.531  1.00  6.960          H  
ATOM   2373 1HG2 THR A 143       6.316 -28.364  -2.293  1.00  6.960          H  
ATOM   2374 2HG2 THR A 143       5.152 -28.661  -3.597  1.00  6.960          H  
ATOM   2375 3HG2 THR A 143       6.884 -28.936  -3.876  1.00  6.960          H  
ATOM   2376  N   ARG A 144       4.770 -28.403  -6.475  1.00  4.210          N  
ATOM   2377  CA  ARG A 144       3.619 -29.161  -6.961  1.00  4.270          C  
ATOM   2378  C   ARG A 144       3.217 -30.218  -5.933  1.00  4.590          C  
ATOM   2379  O   ARG A 144       4.075 -30.684  -5.183  1.00  5.110          O  
ATOM   2380  CB  ARG A 144       3.998 -29.829  -8.285  1.00  5.950          C  
ATOM   2381  CG  ARG A 144       2.906 -30.597  -8.974  1.00  5.950          C  
ATOM   2382  CD  ARG A 144       3.304 -31.104 -10.312  1.00  5.950          C  
ATOM   2383  NE  ARG A 144       2.229 -31.897 -10.965  1.00  5.950          N  
ATOM   2384  CZ  ARG A 144       2.404 -32.728 -12.008  1.00  5.950          C  
ATOM   2385  NH1 ARG A 144       3.598 -32.905 -12.545  1.00  5.950          N  
ATOM   2386  NH2 ARG A 144       1.355 -33.372 -12.481  1.00  5.950          N  
ATOM   2387  H   ARG A 144       5.685 -28.689  -6.787  1.00  5.050          H  
ATOM   2388  HA  ARG A 144       2.785 -28.478  -7.122  1.00  5.120          H  
ATOM   2389 1HB  ARG A 144       4.349 -29.066  -8.978  1.00  7.140          H  
ATOM   2390 2HB  ARG A 144       4.821 -30.520  -8.114  1.00  7.140          H  
ATOM   2391 1HG  ARG A 144       2.619 -31.454  -8.395  1.00  7.140          H  
ATOM   2392 2HG  ARG A 144       2.094 -29.952  -9.069  1.00  7.140          H  
ATOM   2393 1HD  ARG A 144       3.542 -30.259 -10.957  1.00  7.140          H  
ATOM   2394 2HD  ARG A 144       4.179 -31.739 -10.195  1.00  7.140          H  
ATOM   2395  HE  ARG A 144       1.257 -31.826 -10.619  1.00  7.140          H  
ATOM   2396 1HH1 ARG A 144       4.399 -32.414 -12.182  1.00  7.140          H  
ATOM   2397 2HH1 ARG A 144       3.707 -33.542 -13.323  1.00  7.140          H  
ATOM   2398 1HH2 ARG A 144       0.433 -33.204 -12.046  1.00  7.140          H  
ATOM   2399 2HH2 ARG A 144       1.448 -34.020 -13.254  1.00  7.140          H  
ATOM   2400  N   ARG A 145       1.937 -30.615  -5.871  1.00  4.740          N  
ATOM   2401  CA  ARG A 145       1.594 -31.699  -4.962  1.00  5.560          C  
ATOM   2402  C   ARG A 145       2.120 -32.991  -5.552  1.00  5.570          C  
ATOM   2403  O   ARG A 145       2.092 -33.153  -6.765  1.00  5.700          O  
ATOM   2404  CB  ARG A 145       0.091 -31.808  -4.795  1.00  7.460          C  
ATOM   2405  CG  ARG A 145      -0.409 -32.831  -3.805  1.00  7.460          C  
ATOM   2406  CD  ARG A 145      -1.869 -32.754  -3.695  1.00  7.460          C  
ATOM   2407  NE  ARG A 145      -2.407 -33.847  -2.962  1.00  7.460          N  
ATOM   2408  CZ  ARG A 145      -3.703 -34.214  -2.978  1.00  7.460          C  
ATOM   2409  NH1 ARG A 145      -4.593 -33.545  -3.698  1.00  7.460          N  
ATOM   2410  NH2 ARG A 145      -4.086 -35.273  -2.277  1.00  7.460          N  
ATOM   2411  H   ARG A 145       1.193 -30.236  -6.468  1.00  5.690          H  
ATOM   2412  HA  ARG A 145       2.064 -31.526  -3.994  1.00  6.670          H  
ATOM   2413 1HB  ARG A 145      -0.340 -30.847  -4.545  1.00  8.950          H  
ATOM   2414 2HB  ARG A 145      -0.324 -32.109  -5.749  1.00  8.950          H  
ATOM   2415 1HG  ARG A 145      -0.162 -33.834  -4.148  1.00  8.950          H  
ATOM   2416 2HG  ARG A 145       0.030 -32.655  -2.826  1.00  8.950          H  
ATOM   2417 1HD  ARG A 145      -2.151 -31.826  -3.193  1.00  8.950          H  
ATOM   2418 2HD  ARG A 145      -2.286 -32.767  -4.657  1.00  8.950          H  
ATOM   2419  HE  ARG A 145      -1.756 -34.404  -2.426  1.00  8.950          H  
ATOM   2420 1HH1 ARG A 145      -4.323 -32.704  -4.263  1.00  8.950          H  
ATOM   2421 2HH1 ARG A 145      -5.550 -33.878  -3.720  1.00  8.950          H  
ATOM   2422 1HH2 ARG A 145      -3.410 -35.792  -1.733  1.00  8.950          H  
ATOM   2423 2HH2 ARG A 145      -5.055 -35.564  -2.284  1.00  8.950          H  
ATOM   2424  N   GLU A 146       2.604 -33.905  -4.721  1.00  5.700          N  
ATOM   2425  CA  GLU A 146       3.016 -35.210  -5.225  1.00  6.030          C  
ATOM   2426  C   GLU A 146       1.823 -35.908  -5.872  1.00  6.270          C  
ATOM   2427  O   GLU A 146       0.765 -36.014  -5.245  1.00  6.630          O  
ATOM   2428  CB  GLU A 146       3.577 -36.061  -4.084  1.00  8.310          C  
ATOM   2429  CG  GLU A 146       4.114 -37.420  -4.503  1.00  8.310          C  
ATOM   2430  CD  GLU A 146       4.708 -38.185  -3.358  1.00  8.310          C  
ATOM   2431  OE1 GLU A 146       4.720 -37.670  -2.266  1.00  8.310          O  
ATOM   2432  OE2 GLU A 146       5.152 -39.285  -3.574  1.00  8.310          O  
ATOM   2433  H   GLU A 146       2.657 -33.706  -3.733  1.00  6.840          H  
ATOM   2434  HA  GLU A 146       3.787 -35.069  -5.984  1.00  7.240          H  
ATOM   2435 1HB  GLU A 146       4.384 -35.519  -3.593  1.00  9.970          H  
ATOM   2436 2HB  GLU A 146       2.796 -36.228  -3.343  1.00  9.970          H  
ATOM   2437 1HG  GLU A 146       3.301 -38.011  -4.931  1.00  9.970          H  
ATOM   2438 2HG  GLU A 146       4.868 -37.280  -5.275  1.00  9.970          H  
ATOM   2439  N   THR A 147       2.007 -36.451  -7.080  1.00  6.360          N  
ATOM   2440  CA  THR A 147       0.926 -37.145  -7.777  1.00  6.800          C  
ATOM   2441  C   THR A 147       1.342 -38.552  -8.179  1.00  7.530          C  
ATOM   2442  O   THR A 147       2.531 -38.883  -8.199  1.00  7.620          O  
ATOM   2443  CB  THR A 147       0.537 -36.435  -9.089  1.00  9.340          C  
ATOM   2444  OG1 THR A 147       1.627 -36.557 -10.004  1.00  9.340          O  
ATOM   2445  CG2 THR A 147       0.266 -34.955  -8.859  1.00  9.340          C  
ATOM   2446  H   THR A 147       2.895 -36.349  -7.549  1.00  7.630          H  
ATOM   2447  HA  THR A 147       0.058 -37.217  -7.121  1.00  8.160          H  
ATOM   2448  HB  THR A 147      -0.348 -36.912  -9.506  1.00 11.210          H  
ATOM   2449  HG1 THR A 147       1.301 -36.483 -10.941  1.00 11.210          H  
ATOM   2450 1HG2 THR A 147      -0.004 -34.474  -9.801  1.00 11.210          H  
ATOM   2451 2HG2 THR A 147      -0.534 -34.842  -8.149  1.00 11.210          H  
ATOM   2452 3HG2 THR A 147       1.150 -34.492  -8.473  1.00 11.210          H  
ATOM   2453  N   GLU A 148       0.348 -39.361  -8.555  1.00  8.260          N  
ATOM   2454  CA  GLU A 148       0.548 -40.709  -9.085  1.00  9.130          C  
ATOM   2455  C   GLU A 148       1.221 -40.682 -10.459  1.00  9.350          C  
ATOM   2456  O   GLU A 148       2.035 -41.549 -10.789  1.00  9.900          O  
ATOM   2457  CB  GLU A 148      -0.803 -41.414  -9.197  1.00 12.430          C  
ATOM   2458  CG  GLU A 148      -1.500 -41.652  -7.861  1.00 12.430          C  
ATOM   2459  CD  GLU A 148      -2.198 -40.411  -7.341  1.00 12.430          C  
ATOM   2460  OE1 GLU A 148      -2.223 -39.420  -8.055  1.00 12.430          O  
ATOM   2461  OE2 GLU A 148      -2.681 -40.439  -6.241  1.00 12.430          O  
ATOM   2462  H   GLU A 148      -0.612 -39.023  -8.462  1.00  9.910          H  
ATOM   2463  HA  GLU A 148       1.191 -41.259  -8.398  1.00 10.960          H  
ATOM   2464 1HB  GLU A 148      -1.467 -40.830  -9.833  1.00 14.920          H  
ATOM   2465 2HB  GLU A 148      -0.663 -42.382  -9.677  1.00 14.920          H  
ATOM   2466 1HG  GLU A 148      -2.234 -42.448  -7.980  1.00 14.920          H  
ATOM   2467 2HG  GLU A 148      -0.760 -41.980  -7.132  1.00 14.920          H  
ATOM   2468  N   VAL A 149       0.820 -39.699 -11.265  1.00  9.110          N  
ATOM   2469  CA  VAL A 149       1.301 -39.497 -12.621  1.00  9.500          C  
ATOM   2470  C   VAL A 149       1.692 -38.036 -12.815  1.00 10.090          C  
ATOM   2471  O   VAL A 149       2.578 -37.739 -13.617  1.00 10.790          O  
ATOM   2472  OXT VAL A 149       0.879 -37.175 -12.468  1.00 14.250          O  
ATOM   2473  CB  VAL A 149       0.211 -39.884 -13.646  1.00 12.590          C  
ATOM   2474  CG1 VAL A 149       0.711 -39.639 -15.067  1.00 12.590          C  
ATOM   2475  CG2 VAL A 149      -0.167 -41.347 -13.459  1.00 12.590          C  
ATOM   2476  H   VAL A 149       0.135 -39.053 -10.902  1.00 10.930          H  
ATOM   2477  HA  VAL A 149       2.181 -40.122 -12.780  1.00 11.400          H  
ATOM   2478  HB  VAL A 149      -0.667 -39.257 -13.493  1.00 15.110          H  
ATOM   2479 1HG1 VAL A 149      -0.069 -39.908 -15.775  1.00 15.110          H  
ATOM   2480 2HG1 VAL A 149       0.961 -38.589 -15.200  1.00 15.110          H  
ATOM   2481 3HG1 VAL A 149       1.594 -40.246 -15.248  1.00 15.110          H  
ATOM   2482 1HG2 VAL A 149      -0.936 -41.617 -14.176  1.00 15.110          H  
ATOM   2483 2HG2 VAL A 149       0.715 -41.968 -13.615  1.00 15.110          H  
ATOM   2484 3HG2 VAL A 149      -0.546 -41.508 -12.456  1.00 15.110          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 -868.611 103.005 621.583 -60.056 16.697 41.973 289.143 -327.696 -1.1695 -8.11988 -242.431 -31.6158 -57.8137 -31.288 -32.0411 -11.3246 0.77478 2.11364 15.9808 97.5867 141.445 -22.7756 15.7175 -11.0189 -0.01254 133.489 -226.465
MET:NtermProteinFull_1 -4.90757 0.65522 -0.02873 -0.35849 0.06015 0.23915 0.12521 -0.60608 -0 -0 0.03543 0.91504 0 0 0 0 0 0.1067 0.00838 2.07334 0 0 0 0.60916 0 0.13369 -0.93941
PHE_2 -5.8231 0.60466 1.773 -0.68865 0.11193 0.41651 0.38534 -1.20631 -0 -0 0.87407 0.11803 0 0 0 0 0 0.14308 0.06115 0 2.20405 -0.32826 0 1.0402 0.384 0.27443 0.34414
GLN_3 -1.38924 0.10467 1.39651 -0.65453 0.0804 0.69897 0.19443 -0.6232 -0 -0 0.26649 -0.5842 0 0 0 0 0 -0.05066 0.01738 0 2.21097 -0.18056 0 -0.18838 0.08233 0.25895 1.64035
ASP_4 -4.23931 0.65264 5.80869 -0.24456 0.17472 0.84858 3.48413 -2.52789 -0.00589 -0.05428 -3.77808 -1.11348 0 0 -0.96953 0 0 -0.08075 0.02239 0 2.43717 -0.6939 0 -2.3716 -0.48347 0.86587 -2.26856
PRO_5 -3.39789 0.56585 2.37509 -0.09316 0.00107 0.05841 0.9746 -1.16878 -0 -0 0.30076 0.67557 0 0 0 0 0 -0.08373 0.03091 0.49954 0 -0.28496 0 -2.4119 -0.41392 1.09474 -1.27781
ALA_6 -2.28699 0.30696 2.82726 -0.02033 0 0 1.37306 -1.42578 -0 -0 -0.91667 -0.33552 0 0 -0.41737 0 0 -0.0182 0 0 0 0.23845 0 1.8394 -0.0079 0.5137 1.67007
GLU_7 -4.36923 0.32809 4.81722 -0.61393 0.06635 1.11083 1.82585 -1.91566 -0 -0 -2.72979 -0.57286 0 0 -0.97978 -0.56506 0 0.12615 0.00154 0 3.51905 -0.26858 0 -2.7348 -0.01595 0.2883 -2.68226
ARG_8 -8.11983 1.08061 7.26322 -0.9388 0.26427 0.67312 3.22104 -3.25846 -0.00589 -0.05428 -2.70737 -0.03814 0 0 -0.95669 -0.56506 0 0.71179 0.05516 1.64165 0 -0.21058 0 -1.2888 0.03824 1.09673 -2.09806
PRO_9 -4.42011 0.78828 2.14873 -0.12533 0 0.09449 0.9656 -0.97584 -0 -0 -0.01914 0.26461 0 0 0 0 0 -0.04016 0.07022 0.2112 0 -1.20407 0 -2.4119 0.22688 1.3686 -3.05795
TYR_10 -3.60328 0.19728 1.44322 -1.05853 0.35868 0.72929 0.29748 -0.83424 -0 -0 -0.37886 -0.67033 0 0 0 0 0 0.10302 0.25248 0 2.96263 0.00025 0 1.2797 0.61214 0.70214 2.39307
LYS_11 -4.22154 0.24285 5.50254 -0.43851 0.12974 0.2247 2.46738 -2.32389 -0 -0 -4.07195 -0.19001 0 0 0 -0.63272 0 0.29176 0.14402 1.78821 0 -0.05345 0 -1.5107 0.7302 0.74702 -1.17434
LEU_12 -5.7662 0.75162 2.85262 -0.65185 0.32208 0.1841 1.81633 -1.89881 -0.0114 -0.06883 -1.31622 0.00069 0 0 0 0 0 -0.05124 0.19752 1.4773 0 -0.31658 0 0.18072 -0.11748 1.12171 -1.2939
HIS_D_13 -4.80757 0.46072 5.28466 -0.79279 0.03657 0.82573 2.01713 -2.61069 -0 -0 -1.26327 -0.28461 0 0 0 -0.55612 0 -0.00208 0.00205 0 1.50772 -0.29615 0 -0.45461 -0.02235 0.8416 -0.11407
ASP_14 -4.88221 0.29131 5.46835 -0.10856 0.00402 0.32427 1.74287 -2.42932 -0.01739 -0.12445 -1.3477 -0.45161 0 0 0 0 0 -0.05076 0.01972 0 1.69026 0.21744 0 -2.3716 0.04627 0.31833 -1.66075
LEU_15 -10.3624 1.43718 5.31491 -0.50028 0.28188 0.12185 3.0249 -3.39964 -0.00017 -0.00357 -1.66537 0.22594 0 0 0 0 0 0.0571 0.22246 0.34352 0 -0.30577 0 0.18072 -0.25598 0.49685 -4.78589
CYS_16 -8.41337 0.70057 6.47816 -0.04718 0 0.01494 4.11249 -3.43168 -0 -0 -4.31698 -0.06516 0 0 0 0 0 -0.03106 0.00968 0.28008 0 0.26647 0 3.6196 0.00852 0.56529 -0.24964
ASN_17 -4.93926 0.31149 5.75691 -0.17252 0.01601 0.25175 2.33327 -2.80823 -0.0114 -0.06883 -1.4672 -0.3252 0 0 0 -0.55612 0 0.01526 0.06233 0 1.41329 0.34536 0 -0.93687 0.16553 0.46184 -0.15261
GLU_18 -3.43404 0.26066 3.56667 -0.44156 0.04557 0.85111 1.49525 -1.68773 -0.01739 -0.12445 -0.64739 -0.49894 0 0 0 0 0 -0.01499 0.02317 0 3.43544 -0.35242 0 -2.7348 -0.31811 0.37281 -0.22114
VAL_19 -7.69478 0.76015 3.02684 -0.3001 0.16603 0.05729 2.01157 -2.55438 -0.00972 -0.08844 -0.31565 0.00183 0 0 0 0 0 -0.04158 0.01656 0.26751 0 0.05277 0 1.9342 -0.27432 0.43354 -2.55068
GLU_20 -2.6193 0.20734 3.03846 -0.24672 0.05717 0.43803 1.65043 -1.43318 -0.00971 -0.08839 -0.75227 -0.49856 0 0 0 0 0 -0.10123 0.00124 0 2.72345 0.11199 0 -2.7348 0.08541 0.44253 0.27189
GLU_21 -4.80493 0.2446 4.58495 -0.26988 0.0351 0.31908 1.67421 -2.00678 -0.00019 -0.00409 -1.54622 -0.25906 0 0 0 0 0 -0.03906 0.04881 0 2.8969 -0.13568 0 -2.7348 0.4327 0.31995 -1.24438
SER_22 -4.76096 0.59445 4.84533 -0.02708 0 0.04884 2.06406 -2.09153 -0.00871 -0.03867 -2.40017 -1.10278 0 0 -1.41236 0 0 -0.01644 0.02491 1.35511 0 0.05676 0.62214 -0.77834 0.43583 0.45695 -2.13268
ILE_23 -7.6402 1.18566 1.12223 -0.51041 0.21289 0.11206 1.72792 -1.83097 -0 -0 0.27821 0.32526 0 0 0 0 0 -0.09549 0.08917 0.59994 0 0.4274 0 0.73287 -0.08885 0.78642 -2.5659
HIS_D_24 -5.87537 0.58675 4.79302 -0.79687 0.20119 0.99762 1.5792 -2.28815 -0.00806 -0.05966 -1.02272 -0.36576 0 0 -0.90154 0 0 -0.04858 0.10377 0 3.55201 -0.3204 0 -0.45461 -0.42065 0.60783 -0.14099
GLU_25 -4.19077 0.36265 5.20438 -0.21057 0.04124 0.32723 1.32966 -2.23667 -0.00714 -0.03378 -2.54553 -0.56253 0 0 -0.51082 0 0 0.1346 0.25057 0 3.10004 -0.00679 0 -2.7348 -0.32322 0.25246 -2.35977
ILE_26 -4.86485 0.5168 3.77007 -0.51394 0.29647 0.09454 1.69473 -2.20257 -0.00158 -0.00489 0.0363 0.04107 0 0 0 0 0 0.25274 0.03148 0.81162 0 0.40051 0 0.73287 0.21482 0.49307 1.79925
CYS_27 -4.51702 0.54553 1.97698 -0.06428 0 0.03816 0.46653 -1.20761 -0 -0 -0.81698 0.00389 0 0 0 0 0 0.15606 0.00085 0.67596 0 0.11099 0 3.6196 -0.07809 0.57416 1.48472
LEU_28 -8.68348 1.23331 3.53188 -0.65172 0.56497 0.12034 2.75147 -2.83888 -0 -0 -1.90757 0.32823 0 0 0 0 0 0.27665 0.03284 1.42008 0 -0.31266 0 0.18072 -0.43557 1.10838 -3.281
ASN_29 -3.32424 0.16229 3.15725 -0.18555 0.01038 0.28587 1.52667 -1.65749 -0.02204 -0.15839 -1.63454 -0.49174 0 0 0 0 0 -0.06169 0.00401 0 2.54134 -0.23175 0 -0.93687 -0.15724 1.01309 -0.16063
CYS:disulfide_30 -8.45696 1.17665 5.4245 -0.06593 0.00211 0.04705 3.3792 -3.08676 -0 -0 -3.33304 -0.36396 0 0 0 0 -0.01607 0.00039 0.00327 0.33003 0 0.0524 0 3.6196 -0.21324 0.51243 -0.98831
VAL_31 -7.13326 1.32025 1.22835 -0.36531 0.21514 0.09017 1.75528 -1.76044 -0.01371 -0.09229 -0.86126 -0.10022 0 0 0 0 0 -0.06743 0.17846 0.82811 0 0.07974 0 1.9342 -0.3142 0.59142 -2.48698
TYR_32 -7.78319 1.2049 0.18064 -0.63257 0.03082 0.33118 0.465 -1.17655 -0.02442 -0.14736 0.07103 -0.18457 0 0 0 0 0 0.04159 0.00096 0 2.10635 -0.1148 0.00886 1.2797 -0.05307 0.52774 -3.86775
CYS:disulfide_33 -6.52187 1.10726 3.29684 -0.0558 0.0059 0.03293 1.41148 -1.73846 -0 -0 -0.5249 -0.43185 0 0 -0.54656 0 -0.01607 -0.05587 0.11114 0.50652 0 -0.097 0 3.6196 0.26125 1.46682 1.83137
LYS_34 -2.95849 0.16791 3.07339 -0.33621 0.06624 0.21616 1.13936 -1.47146 -0 -0 -0.86988 -0.35945 0 0 0 0 0 -0.09909 0.01823 1.52921 0 -0.11059 0 -1.5107 0.00394 1.33402 -0.1674
GLN_35 -9.01839 1.10657 6.81477 -0.65793 0.17428 0.7093 3.47535 -3.35788 -0 -0 -3.01916 -0.67498 0 0 -1.70696 0 0 -0.00815 0.06363 0 2.0681 -0.03936 0 -0.18838 -0.20127 0.42981 -4.03064
GLU_36 -4.54207 0.41878 3.60417 -0.35015 0.06123 0.53727 0.97528 -1.53044 -0.03842 -0.29348 -0.91342 -0.42262 0 0 0 0 0 -0.05252 0.01326 0 3.00237 0.22929 0 -2.7348 0.16721 0.4657 -1.40334
LEU_37 -8.7939 0.67901 3.77658 -0.48421 0.19317 0.1045 2.61493 -2.84321 -0 -0 -3.50611 0.18262 0 0 0 0 0 0.08336 0.65557 1.7513 0 -0.30679 0 0.18072 0.07667 0.49032 -5.14549
GLN_38 -5.2946 0.26005 5.69187 -0.64069 0.14583 0.6306 2.65258 -2.52319 -0.02579 -0.16631 -3.40906 -0.52092 0 0 -0.87877 0 0 0.07477 0.02382 0 2.27518 -0.07595 0 -0.18838 -0.22041 0.4825 -1.70688
ARG_39 -7.54404 0.55412 7.21113 -0.74185 0.12971 0.50308 2.35404 -3.50713 -0 -0 -2.47972 0.73153 0 0 0 0 0 -0.05756 0.13548 2.55523 0 -0.17922 0 -1.2888 -0.33903 0.44184 -1.52118
SER_40 -3.84218 0.32578 3.83696 -0.02932 0.00023 0.04778 1.30934 -1.83374 -0 -0 -0.78656 -1.09806 0 0 0 0 0 -0.04064 0.00856 0.27988 0 -0.23313 0.62372 -0.77834 -0.54692 0.32276 -2.43388
GLU_41 -6.14963 0.2417 7.62688 -0.19101 0.05007 0.28288 3.5102 -3.23448 -0.04186 -0.33849 -3.17784 -0.53789 0 0 -0.87877 0 0 0.12527 0.0413 0 3.45323 -0.18525 0 -2.7348 -0.3319 0.46591 -2.00446
VAL_42 -7.87675 0.8036 3.47409 -0.25801 0.15214 0.04024 2.82597 -2.88081 -0 -0 -1.54738 0.33111 0 0 0 0 0 0.36074 0.00346 0.78003 0 -0.06627 0 1.9342 -0.0606 0.81416 -1.17009
TYR_43 -6.96623 0.79331 5.23693 -0.82841 0.03553 0.25005 2.73743 -2.91014 -0.01042 -0.08374 -1.72365 -0.2967 0 0 0 0 0 0.02911 0.00108 0 1.74253 -0.40957 0.0006 1.2797 0.01904 0.64937 -0.45419
ASP_44 -5.92009 0.8266 6.64609 -0.18338 3e-05 0.59789 3.08772 -3.26392 -0.01084 -0.09635 -2.90816 -0.30095 0 0 0 -0.67511 0 0.06738 0.00375 0 3.11881 0.22394 0 -2.3716 0.2321 0.5214 -0.40471
PHE_45 -11.7936 2.65135 4.81725 -0.87614 0.11665 0.2663 2.57031 -3.80121 -0 -0 -2.42615 -0.01071 0 0 0 0 0 0.02914 0.00119 0 2.00984 -0.46205 0 1.0402 0.20565 0.89707 -4.76489
ALA_46 -4.76979 0.5788 3.34977 -0.02324 0 0 2.32733 -2.3853 -0.00069 -0.01524 -1.99355 -0.36455 0 0 0 0 0 -0.08377 0 0 0 -0.36234 0 1.8394 -0.32739 0.73031 -1.50025
CYS_47 -4.56624 0.4478 3.1336 -0.05796 0.00564 0.02053 1.90398 -1.73642 -0 -0 -2.13896 -0.11235 0 0 0 0 0 0.02931 0.01945 0.49711 0 0.15803 0 3.6196 -0.53062 0.27043 0.96293
TYR_48 -5.83586 1.03578 4.00391 -0.70167 0.06825 0.40901 1.81382 -2.29233 -0.03641 -0.13235 -2.2927 -0.20159 0 0 0 -0.67511 0 -0.05361 0.05159 0 1.97937 -0.28732 0.1294 1.2797 -0.40874 0.57203 -1.57484
ASP_49 -2.29904 0.1565 3.95949 -0.25309 0.03431 0.83414 1.91692 -1.70788 -0.00069 -0.01524 -4.01677 -0.29094 0 0 0 -0.63272 0 -0.07527 0.02189 0 2.17388 -0.55159 0 -2.3716 -0.44214 0.70726 -2.85257
LEU_50 -6.03419 0.80737 2.03606 -0.45608 0.21228 0.08114 1.08404 -1.72716 -0.03641 -0.13235 -0.43798 0.23213 0 0 0 0 0 0.09901 0.12309 0.43794 0 -0.37432 0 0.18072 -0.36007 0.59785 -3.66692
CYS_51 -3.4292 0.23332 1.35172 -0.09693 0.00115 0.05374 0.01827 -0.97159 -0 -0 -0.3258 -0.04824 0 0 0 0 0 -0.03175 0.00015 0.43012 0 0.12766 0 3.6196 -0.24298 0.51113 1.2004
ILE_52 -7.33112 1.30954 0.05159 -0.55351 0.3538 0.14999 0.82074 -1.51344 -0.00052 -0.00139 -0.46079 0.32476 0 0 0 0 0 -0.0819 0.16213 2.93408 0 -0.52294 0 0.73287 -0.26444 0.54697 -3.34356
VAL_53 -5.83938 0.71082 1.01043 -0.26851 0.17534 0.05196 0.93195 -1.40768 -0 -0 -0.61864 0.04544 0 0 0 0 0 -0.00758 0.01148 0.14329 0 -0.4675 0 1.9342 -0.40136 0.58937 -3.40637
TYR_54 -11.2139 2.00205 1.86099 -0.54457 0.24597 0.27679 1.89928 -2.33556 -0.00052 -0.00139 -1.37311 -0.36432 0 0 -0.52908 0 0 0.01849 0.04177 0 2.58155 -0.27144 0.00013 1.2797 -0.37187 0.77244 -6.02663
ARG_55 -7.17325 0.60548 5.82782 -0.71051 0.09856 0.51851 2.99094 -2.71067 -0.01371 -0.09229 -1.94535 -0.14968 0 0 0 -0.22122 0 0.07566 0.04892 2.12254 0 -0.08513 0 -1.2888 0.15849 0.87413 -1.06956
GLU_56 -2.24585 0.14962 2.95628 -0.23645 0.06162 0.39898 0.88265 -1.10006 -0.01046 -0.09957 -0.62051 -0.48655 0 0 0 -0.22122 0 -0.07344 0.02215 0 3.23898 0.04335 0 -2.7348 0.26635 0.40216 0.59325
GLY_57 -2.03683 0.24442 1.48686 -5e-05 0 0 0.16205 -0.86328 -3e-05 -0.00057 0.29235 -0.38187 0 0 0 0 0 -0.1847 0 0 0 -1.44215 0 0.83697 -0.60097 0.28981 -2.19798
GLN_58 -4.69466 0.50455 4.24864 -0.2495 0.03601 0.20101 2.1394 -2.1697 -0.01046 -0.09957 -2.20562 -0.72065 0 0 0 0 0 0.20929 0.01007 0 3.22155 -0.0778 0 -0.18838 -0.6806 0.8618 0.33538
PRO_59 -6.17609 0.91909 1.42443 -0.22013 0.03438 0.16481 0.21643 -0.90991 -0.00573 -0.07438 -0.82198 -0.19063 0 0 0 0 0 0.05646 0.01497 0.2677 0 -0.521 0 -2.4119 -0.13807 1.08 -7.29155
TYR_60 -9.1147 0.86683 4.12855 -0.57496 0.09823 0.28155 2.08131 -2.78445 -0 -0 -1.63262 -0.16936 0 0 0 0 0 0.03154 0.08094 0 2.03821 -0.42085 0.01424 1.2797 -0.16994 0.62215 -3.34361
GLY_61 -4.72494 0.71172 3.37678 -0.00035 0 0 1.96427 -2.06331 -0.02465 -0.13392 -2.7086 -0.21047 0 0 0 0 0 -0.08227 0 0 0 -0.00479 0 0.83697 -0.06702 0.25447 -2.87612
VAL_62 -6.68876 0.98355 0.02392 -0.35869 0.31057 0.08576 0.83999 -1.37321 -0 -0 -0.08931 -0.42049 0 0 0 0 0 0.03703 0.06768 0.14488 0 0.52092 0 1.9342 0.514 0.28718 -3.1808
CYS:disulfide_63 -6.88624 1.11291 3.39698 -0.04349 0.00087 0.01935 2.02471 -2.07044 -0 -0 -0.56812 -0.20934 0 0 0 0 0.74676 0.04322 0.24598 0.20638 0 -0.14124 0 3.6196 0.40925 0.97246 2.87962
MET_64 -4.70668 0.88474 2.61159 -0.43942 0.12932 0.17558 1.36112 -1.56106 -0 -0 -0.7335 0.12807 0 0 0 0 0 -0.0033 0.06434 2.16632 0 -0.18056 0 0.60916 -0.19062 0.63725 0.95235
LYS_65 -7.69951 0.9608 6.20421 -0.36748 0.0553 0.22192 2.15105 -2.39436 -0.01423 -0.11778 -0.79058 0.31945 0 0 0 0 0 0.08686 0.19627 2.43327 0 -0.03621 0 -1.5107 -0.50541 0.41714 -0.39
CYS:disulfide_66 -7.74441 1.49631 4.46642 -0.04555 0.00212 0.01809 2.87 -2.48919 -0 -0 -2.14367 -0.41261 0 0 0 0 -0.34331 0.06616 0.27512 0.46322 0 0.163 0 3.6196 -0.53683 0.44678 0.17124
LEU_67 -3.28604 0.34869 2.74689 -0.63926 0.20653 0.24376 1.39486 -1.40151 -0 -0 -0.67278 0.00371 0 0 0 0 0 -0.11416 0.06543 1.29527 0 -0.20292 0 0.18072 -0.325 0.36281 0.20701
LYS_68 -4.73108 0.58949 4.35305 -0.5278 0.17253 0.35605 2.01872 -2.06939 -0 -0 -1.52257 -0.13916 0 0 0 0 0 0.12764 0.02871 1.84891 0 0.13048 0 -1.5107 -0.10475 0.42958 -0.55029
PHE_69 -7.83107 0.90545 4.64116 -1.07003 0.2219 0.39706 2.79719 -2.69064 -0.00041 -0.00631 -2.1727 -0.53731 0 0 0 0 0 -0.13626 0.21261 0 2.36399 0.36951 0 1.0402 0.09323 0.52152 -0.88088
TYR_70 -5.45559 0.77051 3.96675 -0.98017 0.14519 0.37546 1.69225 -2.28117 -0 -0 -0.85124 -0.37145 0 0 0 0 0 -0.15671 0.00054 0 2.12096 0.31239 0.00035 1.2797 0.04614 0.40473 1.01866
SER_71 -4.76257 0.81493 4.95626 -0.02629 0.00178 0.02548 2.54747 -2.39631 -0.00765 -0.04403 -1.52855 -0.37471 0 0 0 0 0 -0.10341 0.01677 1.35111 0 -0.39144 0.60332 -0.77834 -0.19908 0.22159 -0.07368
LYS_72 -5.29186 0.87085 5.73197 -0.40933 0.06521 0.21021 2.72406 -2.57321 -0.01766 -0.1267 -2.33752 0.07794 0 0 0 0 0 -0.10265 0.04358 1.37829 0 -0.02879 0 -1.5107 -0.37404 0.20786 -1.46247
ILE_73 -6.42685 0.78368 4.96284 -0.71304 0.47945 0.2598 2.57494 -2.6179 -0 -0 -2.09851 0.16994 0 0 0 0 0 -0.1407 0.00346 0.83177 0 0.33031 0 0.73287 -0.30647 0.32054 -0.85388
SER_74 -4.0987 0.39353 4.43658 -0.02454 0 0.0233 2.45647 -2.23133 -0 -0 -1.47748 -0.34368 0 0 0 0 0 -0.04943 0.0061 0.58009 0 0.25974 0.60001 -0.77834 -0.21361 0.35749 -0.10381
GLU_75 -6.33934 0.51854 5.44883 -0.35546 0.08071 0.42027 2.13328 -2.82849 -0.01978 -0.19481 -0.34436 -0.68472 0 0 0 0 0 0.06797 0.00201 0 3.91783 -0.21558 0 -2.7348 -0.19671 0.29687 -1.02773
TYR_76 -4.71902 0.30278 3.49119 -0.93862 0.05933 0.34002 1.42606 -1.96991 -0.00422 -0.02558 0.14711 -0.31015 0 0 0 0 0 0.00902 0.03723 0 1.75738 -0.46349 1e-05 1.2797 -0.01293 0.27074 0.67664
ARG_77 -5.73353 0.42319 5.22333 -0.44986 0.06505 0.22611 1.73605 -2.35831 -0 -0 -2.17064 0.36651 0 0 -0.47508 0 0 0.00347 0.20022 2.09844 0 -0.04257 0 -1.2888 -0.07144 0.22041 -2.02744
ARG_78 -4.67456 0.28817 5.18718 -0.89506 0.16458 0.66219 2.25815 -2.41288 -0 -0 -1.20283 -0.13399 0 0 -0.47508 0 0 -0.03572 0.02099 1.59602 0 -0.13022 0 -1.2888 0.02448 0.40801 -0.63937
TYR_79 -4.66286 0.29509 2.99296 -0.59784 0.06068 0.30135 1.38883 -1.75803 -0.00422 -0.02558 -1.05791 -0.06508 0 0 -0.41909 0 0 0.08455 0.00975 0 1.98457 -0.33205 0.00442 1.2797 0.06911 0.33716 -0.11448
ARG_80 -4.63565 0.35855 4.17186 -0.85467 0.27596 0.56469 1.2629 -1.80799 -0 -0 -0.71314 0.10016 0 0 -0.41909 0 0 0.00615 0.11988 1.99091 0 -0.19045 0 -1.2888 -0.19932 0.55877 -0.69928
TYR_81 -3.53923 0.23009 2.43807 -0.82769 0.044 0.14295 1.49376 -1.47633 -0.00031 -0.00803 -1.30902 -0.31218 0 0 0 0 0 -0.1047 0.12329 0 1.96968 0.0862 0.00056 1.2797 -0.28533 0.71389 0.65937
SER_82 -4.44791 0.75481 2.75758 -0.032 0 0.07199 0.88427 -1.5984 -0.01827 -0.1621 -0.3919 -0.44142 0 0 0 0 0 0.00902 0.00077 0.65256 0 -0.07937 0.60739 -0.77834 -0.15753 0.4572 -1.91166
VAL_83 -6.89756 0.84264 2.47667 -0.32573 0.30011 0.07235 2.57614 -2.20495 -0.00025 -0.00141 -2.22472 -0.67603 0 0 0 0 0 0.14458 0.00687 0.17503 0 -0.28093 0 1.9342 -0.20446 0.49799 -3.78948
TYR_84 -7.76168 0.73804 5.8757 -0.58451 0.03292 0.22541 3.04211 -3.08152 -0.01309 -0.07427 -2.63516 -0.00452 0 0 0 -0.55807 0 -0.00033 0.26776 0 2.15969 0.02929 0.00108 1.2797 -0.42326 0.47411 -1.01059
GLY_85 -4.73872 0.3554 3.99846 -4e-05 0 0 2.22296 -2.25367 -0 -0 -2.02969 -0.41524 0 0 0 0 0 -0.0576 0 0 0 0.3349 0 0.83697 0.43071 0.27254 -1.04302
GLU_86 -5.147 0.45528 6.81948 -0.34759 0.07793 0.42157 2.82802 -2.86126 -0.00172 -0.03248 -4.66365 -0.62658 0 0 0 -1.03576 0 0.01669 0.00985 0 3.31985 -0.19949 0 -2.7348 0.36009 0.14568 -3.19588
THR_87 -5.66458 0.55356 5.26951 -0.20714 0.14026 0.07644 2.49186 -2.64329 -0.02567 -0.12413 -1.53804 -0.31917 0 0 0 0 0 -0.02932 0.04133 0.09118 0 -0.02346 2.42837 -1.0874 -0.19769 0.29775 -0.46964
LEU_88 -9.16227 0.94222 3.2336 -0.68721 0.24637 0.25972 2.38514 -2.69061 -0.00044 -0.00673 -2.66813 0.09997 0 0 0 0 0 -0.01902 0.03975 0.83612 0 -0.20657 0 0.18072 0.05601 0.40177 -6.75959
GLU_89 -7.21515 0.404 7.40342 -0.32548 0.08105 0.33304 2.9444 -3.40397 -0.00519 -0.06272 -3.19869 -0.55293 0 0 0 0 0 -0.02162 0.0259 0 3.92196 -0.04711 0 -2.7348 -0.08195 0.39811 -2.13773
LYS_90 -4.40026 0.15546 5.97982 -0.2991 0.03827 0.13541 2.76204 -2.50452 -0.00369 -0.06388 -3.31292 -0.05285 0 0 0 -0.79937 0 -0.0165 0.11364 1.894 0 -0.07145 0 -1.5107 -0.09345 0.49183 -1.55821
GLN_91 -3.36544 0.26544 3.31839 -0.38834 0.06974 0.23424 1.58873 -1.67499 -0.00031 -0.00803 -1.44529 -0.58802 0 0 0 0 0 -0.03554 0.00149 0 3.46499 -0.07949 0 -0.18838 -0.1248 0.40112 1.4455
CYS_92 -4.97667 0.56985 3.21783 -0.08758 0.00342 0.05595 1.17059 -1.58771 -0.01606 -0.08011 -1.76207 0.08577 0 0 0 0 0 -0.00979 0.0097 0.69314 0 0.24471 0 3.6196 -0.34504 0.2937 1.09926
ASN_93 -2.27347 0.16879 2.81673 -0.38573 0.08572 0.79101 1.18044 -1.30438 -0.00369 -0.06388 -1.09578 -0.88374 0 0 0 0 0 -0.08429 0.01929 0 1.7004 -1.02981 0 -0.93687 -0.67476 0.43175 -1.54227
LYS_94 -5.59849 0.54571 4.56418 -0.31118 0.02969 0.1655 1.63014 -2.01791 -0.03835 -0.17173 -1.40367 -0.25028 0 0 0 0 0 0.08816 0.02002 2.45937 0 -0.1282 0 -1.5107 -0.20806 0.65944 -1.47635
GLN_95 -4.78065 0.66868 4.12587 -0.63752 0.19513 1.08615 2.05265 -1.98191 -0 -0 -2.3927 -1.90722 0 0 0 0 0 0.11087 0.00541 0 4.01011 0.24939 0 -0.18838 0.12822 0.71516 1.45927
LEU_96 -8.21208 0.90103 2.70361 -0.50435 0.2844 0.13817 2.14325 -2.23336 -0.00679 -0.02911 -1.15363 0.21863 0 0 0 0 0 -0.11214 0.0528 0.28672 0 -0.01778 0 0.18072 -0.13905 0.57533 -4.92362
CYS_97 -4.63048 0.56439 3.09129 -0.09039 0.00078 0.04502 0.88626 -1.47298 -0.00258 -0.00565 -0.07886 -0.21646 0 0 0 0 0 -0.09505 0.01059 0.51731 0 0.25024 0 3.6196 -0.19492 0.3291 2.5272
HIS_98 -4.99651 0.54973 3.52181 -0.42143 0.02548 0.51984 1.10795 -1.81571 -0.03791 -0.165 -1.91279 -0.1083 0 0 0 0 0 -0.06195 0.02094 0 1.66573 -0.33876 0 -0.45461 -0.47895 0.16806 -3.21239
LEU_99 -7.30271 0.70213 3.24896 -0.59257 0.29796 0.1 2.20147 -2.23877 -0.00679 -0.02911 -2.47149 0.37258 0 0 -0.48586 0 0 0.01278 0.63382 1.5813 0 -0.35305 0 0.18072 -0.44551 0.43169 -4.16244
LEU_100 -3.21363 0.15588 2.48462 -0.50611 0.17654 0.1339 1.14825 -1.22268 -0 -0 -1.31715 0.06304 0 0 0 0 0 -0.07028 0.02053 1.15746 0 -0.14897 0 0.18072 -0.02715 0.57001 -0.41502
ILE_101 -8.36002 1.20817 2.84665 -0.43998 0.29307 0.08735 1.80515 -2.10272 -0.01634 -0.10496 -1.77161 0.06961 0 0 0 0 0 -0.07348 0.05795 0.36993 0 -0.70767 0 0.73287 -0.08086 0.59988 -5.58702
ARG_102 -8.95334 0.76328 6.80623 -0.96763 0.21309 0.68104 3.63376 -3.30374 -0.00425 -0.03806 -4.43964 0.27075 0 0 -0.81762 -0.60425 0 0.00869 0.28121 3.38043 0 -0.16471 0 -1.2888 -0.24096 0.63702 -4.14751
CYS_103 -8.29654 1.41283 5.6286 -0.05758 0.0048 0.02311 2.96713 -2.7932 -0.00184 -0.03474 -1.94619 -0.24763 0 0 0 0 0 0.16136 0.00688 0.653 0 -0.01739 0 3.6196 -0.31938 1.2084 1.97122
ILE_104 -5.99091 0.76062 3.77535 -0.70361 0.40715 0.25299 1.56552 -2.31231 -0.01055 -0.12152 -1.29192 0.12661 0 0 0 0 0 -0.10549 0.03706 1.07343 0 0.42643 0 0.73287 -0.3638 1.27744 -0.46465
THR_105 -5.45781 0.83331 4.01603 -0.09446 0.03086 0.03787 1.98823 -2.03013 -0.00041 -0.00631 -1.95211 -1.34087 0 0 -1.45209 0 0 0.0214 0.01715 0.34293 0 -0.48032 2.51635 -1.0874 1.03726 0.68227 -2.37822
CYS:disulfide_106 -7.00479 0.53954 3.82702 -0.04776 0.0175 0.02518 1.24914 -1.92386 -0.00031 -0.00486 -0.67112 -0.3355 0 0 -0.21684 0 -0.34331 0.26589 0.45928 0.3489 0 0.24674 0 3.6196 1.02785 1.62162 2.69991
GLN_107 -8.53583 1.09006 7.77655 -0.7082 0.13639 0.83985 3.45762 -3.56342 -0.0019 -0.01025 -3.74751 -0.71321 0 0 -1.39214 -0.60425 0 0.01534 0.2186 0 2.1475 0.22383 0 -0.18838 0.24781 2.56421 -0.74734
LYS_108 -5.78544 0.7718 5.01798 -0.29994 0.02971 0.10172 2.31685 -2.0019 -0 -0 -1.39897 0.24415 0 0 0 0 0 0.21197 0.20774 2.06228 0 -0.02044 0 -1.5107 0.18891 2.31354 2.44925
PRO_109 -3.74845 0.79425 1.7778 -0.10946 0.00153 0.08118 0.61149 -0.72222 -0.0122 -0.12811 -0.68244 0.28953 0 0 0 0 0 0.01487 0.08487 0.11801 0 -1.03904 0 -2.4119 -0.53097 1.21636 -4.39492
LEU_110 -8.50581 1.07295 3.86347 -0.5304 0.35532 0.10508 1.81285 -2.36348 -0.01634 -0.10496 -2.11878 0.32724 0 0 0 0 0 0.07636 0.45916 0.38729 0 -0.28445 0 0.18072 -0.38833 0.65335 -5.01877
CYS_111 -4.42212 0.53734 4.82398 -0.05495 0 0.01518 2.77173 -2.07872 -0 -0 -2.64113 -0.56267 0 0 -0.96999 0 0 -0.00874 0.00764 0.19733 0 -0.11295 0 3.6196 0.78469 1.33676 3.24298
PRO_112 -4.25565 0.5644 2.81274 -0.06588 0 0.04091 1.46263 -1.23982 -0 -0 -0.30734 0.59614 0 0 0 0 0 -0.11704 0.03675 0.16032 0 -0.62196 0 -2.4119 1.04061 1.15726 -1.14782
VAL_113 -4.13748 0.32917 2.21887 -0.37095 0.24359 0.09182 0.97979 -1.50531 -0 -0 -0.47079 -0.1256 0 0 -0.91563 0 0 -0.06971 0.0005 0.74715 0 0.29212 0 1.9342 0.06921 0.35672 -0.33232
GLU_114 -9.13114 1.99788 9.72601 -0.21243 0.03358 0.2903 5.14639 -4.127 -0.02613 -0.20698 -6.54668 -0.42278 0 0 -2.00283 0 0 0.02074 0.35024 0 4.3824 -0.14994 0 -2.7348 -0.10572 0.60996 -3.10893
LYS_115 -9.99648 0.70296 9.85979 -0.31113 0.04587 0.15687 3.87983 -4.08052 -0.0284 -0.11293 -4.37935 0.06702 0 0 -0.48586 0 0 0.38985 0.3955 1.73968 0 -0.06179 0 -1.5107 -0.25039 1.25115 -2.72902
GLN_116 -4.54474 0.22148 4.89262 -0.3852 0.0574 0.30975 2.22729 -2.2262 -0 -0 -1.91446 -0.14296 0 0 -0.91563 0 0 0.02683 0.00229 0 3.20287 -0.02873 0 -0.18838 -0.29428 14.9523 15.2523
ARG_117 -12.2893 2.53803 13.9829 -1.26422 0.40892 0.78528 4.59137 -6.1768 -0 -0 -3.49569 0.98209 0 0 0 -0.81397 0 0.03814 2.24562 2.26454 0 0.88039 0 -1.2888 5.51606 18.5453 27.4498
HIS_118 -11.4285 1.62915 9.70691 -0.55313 0.00376 0.53747 4.16723 -4.95672 -0.01393 -0.07887 -3.55751 -0.35991 0 0 -1.06833 -0.81397 0 0.12105 1.62663 0 2.97658 -0.00319 0 -0.45461 5.38342 5.02262 7.88616
LEU_119 -6.44717 0.89812 4.88983 -0.59973 0.17759 0.15278 1.72098 -2.7336 -0.02582 -0.10728 -1.17073 0.22667 0 0 0 0 0 0.06698 0.01657 0.67243 0 -0.15233 0 0.18072 0.16179 1.43382 -0.63837
GLU_120 -4.82908 0.14743 5.71446 -0.2198 0.02893 0.30763 2.04018 -2.5208 -4e-05 -0.00088 -1.05584 -0.54723 0 0 -0.91255 0 0 -0.07706 0.0082 0 3.08657 -0.31509 0 -2.7348 -0.04104 0.90769 -1.01313
GLU_121 -7.7493 0.88044 8.20834 -0.22883 0.04579 0.37505 2.66831 -3.30638 -0 -0 -3.10671 -0.62739 0 0 0 0 0 -0.07159 0.2439 0 2.9274 -0.10068 0 -2.7348 -0.62302 0.46097 -2.7385
LYS_122 -5.76801 0.49782 6.528 -0.52637 0.15709 0.33298 2.748 -2.6301 -0 -0 -4.08956 -0.06992 0 0 -0.72428 -0.23639 0 -0.07983 0.08444 1.81749 0 -0.18336 0 -1.5107 -0.40956 0.67578 -3.38649
LYS_123 -7.56226 0.30531 7.27775 -0.4778 0.20842 0.26752 2.26826 -3.03337 -0.00799 -0.0536 -2.21539 0.09259 0 0 0 0 0 0.00026 0.16584 1.71953 0 -0.05387 0 -1.5107 -0.03326 0.62678 -2.01597
ARG_124 -6.08886 0.94218 4.35654 -0.45012 0.05097 0.23438 1.71949 -2.15721 -0.03455 -0.24361 -1.31018 0.36766 0 0 -0.18478 -0.55807 0 0.03557 0.0954 2.27843 0 -0.08121 0 -1.2888 0.01858 0.52866 -1.76953
PHE_125 -11.8763 2.10508 3.68149 -0.51187 0.01774 0.19234 2.90766 -3.27054 -0 -0 -2.78536 0.10628 0 0 0 0 0 0.0108 0.04658 0 2.22039 -0.38006 0 1.0402 -0.2123 1.09457 -5.61332
HIS_D_126 -7.46558 0.56786 6.2531 -0.42787 0.07116 0.55999 3.61432 -3.23945 -0.03212 -0.27317 -3.69901 -0.23622 0 0 0 0 0 0.09794 0.06294 0 2.75155 0.06481 0 -0.45461 -0.14329 1.10497 -0.82268
ASN_127 -6.54029 0.48528 5.00121 -0.38232 0.09817 0.76842 1.82981 -2.78856 -0.00529 -0.08529 -2.12854 -0.66489 0 0 0 0 0 0.09947 0.08172 0 1.86377 -0.55037 0 -0.93687 0.09669 0.70367 -3.0542
ILE_128 -7.81451 0.63543 5.02725 -0.6283 0.42827 0.12522 2.83626 -2.96725 -0.03646 -0.25756 -1.314 0.4056 0 0 0 0 0 -0.07291 0.03125 0.88595 0 -0.46869 0 0.73287 -0.15847 0.67504 -1.935
GLY_129 -1.93854 0.19284 2.31797 -5e-05 0 0 1.00426 -1.12893 -0 -0 -0.59907 -0.42945 0 0 -0.50393 0 0 -0.14321 0 0 0 -1.33528 0 0.83697 -0.76379 0.31304 -2.17716
GLY_130 -2.43253 0.36784 2.47374 -6e-05 0 0 0.78967 -1.29228 -0.00096 -0.00361 -0.81972 -0.41627 0 0 0 0 0 -0.15243 0 0 0 -1.46063 0 0.83697 -1.06346 0.09365 -3.08008
ARG_131 -6.63998 0.45776 6.60203 -0.68635 0.20149 0.51424 3.05355 -3.08445 -0.00208 -0.02691 -1.61415 0.10436 0 0 -0.50393 0 0 0.004 0.13192 2.34095 0 -0.08634 0 -1.2888 -0.56462 0.60617 -0.48113
TRP_132 -11.5065 1.56711 3.43335 -0.88673 0.03447 0.35689 2.56549 -3.21511 -0.00176 -0.00666 -2.71166 -0.16508 0 0 0 0 0 -0.01184 4e-05 0 1.41595 -0.19251 0 1.6906 -0.03884 1.04011 -6.63265
THR_133 -7.53486 1.09663 5.46423 -0.11571 0.05098 0.08961 3.45882 -3.05003 -0.05874 -0.42592 -2.69316 -0.40199 0 0 0 0 0 0.17019 0.03845 0.93546 0 -0.18093 2.305 -1.0874 0.03319 0.65061 -1.25558
GLY_134 -4.57228 0.39487 3.97312 -0.00076 0 0 2.04566 -2.21567 -0.0036 -0.0414 -2.89974 -0.26319 0 0 0 0 0 -0.04223 0 0 0 -1.31572 0 0.83697 0.64353 0.34956 -3.11088
ARG_135 -8.52396 1.57774 6.97822 -0.89557 0.25819 0.64318 2.20887 -3.0463 -0.00774 -0.05219 -0.3175 0.46359 0 0 -0.88354 0 0 -0.03009 0.08835 3.86137 0 0.39622 0 -1.2888 0.94992 0.49751 2.87747
CYS_136 -6.69637 1.06013 3.34757 -0.06795 0 0.05468 0.98092 -1.62186 -0 -0 -0.46197 -0.34319 0 0 0 0 0 0.06908 0.01896 0.28725 0 -0.46418 0 3.6196 0.42351 0.59999 0.8062
MET_137 -3.28254 0.35648 2.01435 -0.6807 0.17215 0.38198 1.03325 -1.07524 -0.01602 -0.09089 -0.56011 -0.19019 0 0 -1.03284 0 0 0.04016 0.27398 1.93193 0 -0.14023 0 0.60916 -0.07346 0.67354 0.34474
SER_138 -3.58068 0.20658 3.28128 -0.03198 0.02369 0.05732 1.27537 -1.48608 -0.01423 -0.11778 0.2597 -0.42982 0 0 0 0 0 -0.04347 0.00059 0.22301 0 -0.29349 0.60035 -0.77834 0.27157 0.97511 0.39869
CYS:disulfide_139 -6.28863 0.8406 2.59958 -0.05336 0.0327 0.02662 1.22083 -1.34082 -0.00031 -0.00486 -1.40671 -0.40436 0 0 -0.66073 0 0.74676 -0.02744 0.34356 0.2431 0 -0.10189 0 3.6196 0.83868 1.26343 1.48638
TRP_140 -10.4918 1.34502 6.13244 -1.30275 0.09336 0.37454 2.09115 -3.36119 -0 -0 -0.08973 -0.87897 0 0 0 0 0 -0.02763 0.32795 0 2.1393 -0.18191 0 1.6906 1.1209 0.68352 -0.33517
LYS_141 -5.78341 0.88854 4.78462 -0.53837 0.32154 0.41784 2.65067 -2.21993 -0 -0 -0.12766 -0.24649 0 0 -1.1604 0 0 0.31255 0.04525 3.75184 0 0.007 0 -1.5107 0.44224 1.08238 3.1175
PRO_142 -3.12839 0.38943 2.12254 -0.0859 0.00152 0.05369 0.66187 -0.86604 -0 -0 -0.61746 0.62777 0 0 0 0 0 -0.10997 0.00679 0.59245 0 -0.48061 0 -2.4119 -0.46244 1.67222 -2.03442
THR_143 -2.34224 0.18174 2.32244 -0.17898 0.1176 0.07059 0.87757 -1.17234 -0 -0 -0.79008 -0.28582 0 0 0 0 0 -0.05327 0 0.02862 0 0.14288 2.30518 -1.0874 -0.10488 1.16291 1.19452
ARG_144 -5.26083 0.5777 4.71217 -0.45998 0.06274 0.21734 1.73602 -2.12213 -0.00558 -0.07231 -1.74483 0.74858 0 0 -0.91255 0 0 0.00694 0.1505 2.15415 0 -0.13339 0 -1.2888 0.00792 0.77924 -0.84711
ARG_145 -5.45156 0.82777 5.7666 -0.51519 0.08966 0.26456 2.3424 -2.33436 -0.01579 -0.16893 -2.02012 0.72046 0 0 -0.72428 0 0 0.03634 0.41011 2.07525 0 -0.11466 0 -1.2888 -0.3085 0.8202 0.41115
GLU_146 -1.68539 0.13604 1.67289 -0.2941 0.04634 0.36471 0.28641 -0.7652 -0.00946 -0.09211 -0.39851 -0.29604 0 0 0 0 0 -0.08301 0.00284 0 2.75437 -0.02874 0 -2.7348 -0.51452 0.44004 -1.19825
THR_147 -4.09572 0.36499 3.57964 -0.11533 0.06194 0.09006 1.03222 -1.74731 -0.0063 -0.07595 -0.98474 -0.76531 0 0 -0.31894 0 0 0.05543 0.06515 0.09106 0 -0.56883 2.34602 -1.0874 -0.52603 0.39593 -2.2094
GLU_148 -1.51463 0.10292 1.48775 -0.46819 0.29792 1.48046 0.16742 -0.68307 -0.02745 -0.13683 -0.27916 -3.0014 0 0 0 0 0 -0.04106 0.02741 0 4.0149 -0.29063 0 -2.7348 -0.43879 0.42154 -1.61569
VAL:CtermProteinFull_149 -1.73603 0.15344 2.61192 -0.37864 0.29361 0.16388 0.52508 -1.07921 -0.03303 -0.20914 -1.52051 -1.52952 0 0 -0.31894 0 0 0 3e-05 0.28393 0 0 0 1.9342 -0.2286 0.23838 -0.82914
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700608 DOMAINID 690976 MODEL 2 HPV35E6_MT
MODEL     2
REMARK    Rerank model02.pdb score: 118.019
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.584599
REMARK    SCORE     hbond_lr_bb:         -22.705
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          47.945
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.546
REMARK    SCORE         fa_elec:        -264.886
REMARK    SCORE        hbond_sc:         -19.206
REMARK    SCORE atom_pair_constraint:        -319.266
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -589.033
REMARK    SCORE           omega:           7.013
REMARK    SCORE          fa_atr:        -890.078
REMARK    SCORE     hbond_bb_sc:         -39.464
REMARK    SCORE          fa_dun:         228.059
REMARK    SCORE     lk_ball_wtd:         -26.795
REMARK    SCORE     cart_bonded:         122.173
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -7.491
REMARK    SCORE fa_intra_sol_xover4:          33.147
REMARK    SCORE         p_aa_pp:         -25.388
REMARK    SCORE    fa_intra_rep:           1.532
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         543.480
REMARK    SCORE       dslf_fa13:           1.044
REMARK    SCORE          fa_rep:         102.401
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -589.033
SSBOND     CYS A   30    CYS A   33                                       2.03  
SSBOND     CYS A   63    CYS A   66                                       2.19  
SSBOND     CYS A  103    CYS A  136                                       2.03  
ATOM      1  N   MET A   1      -0.114  -0.236   0.336  1.00 13.270          N  
ATOM      2  CA  MET A   1       1.328  -0.050   0.466  1.00 12.830          C  
ATOM      3  C   MET A   1       1.673   1.427   0.560  1.00 12.370          C  
ATOM      4  O   MET A   1       1.825   2.072  -0.478  1.00 12.420          O  
ATOM      5  CB  MET A   1       2.060  -0.644  -0.756  1.00 18.140          C  
ATOM      6  CG  MET A   1       1.895  -2.151  -1.017  1.00 18.140          C  
ATOM      7  SD  MET A   1       2.539  -3.196   0.299  1.00 18.140          S  
ATOM      8  CE  MET A   1       4.335  -2.972   0.240  1.00 18.140          C  
ATOM      9 1H   MET A   1      -0.332  -1.217   0.221  1.00 15.920          H  
ATOM     10 2H   MET A   1      -0.579   0.135   1.155  1.00 15.920          H  
ATOM     11 3H   MET A   1      -0.436   0.273  -0.475  1.00 15.920          H  
ATOM     12  HA  MET A   1       1.666  -0.530   1.378  1.00 15.400          H  
ATOM     13 1HB  MET A   1       1.715  -0.133  -1.654  1.00 21.770          H  
ATOM     14 2HB  MET A   1       3.116  -0.448  -0.671  1.00 21.770          H  
ATOM     15 1HG  MET A   1       0.843  -2.391  -1.154  1.00 21.770          H  
ATOM     16 2HG  MET A   1       2.411  -2.415  -1.939  1.00 21.770          H  
ATOM     17 1HE  MET A   1       4.792  -3.591   1.010  1.00 21.770          H  
ATOM     18 2HE  MET A   1       4.714  -3.277  -0.726  1.00 21.770          H  
ATOM     19 3HE  MET A   1       4.593  -1.929   0.420  1.00 21.770          H  
ATOM     20  N   PHE A   2       1.796   1.986   1.778  1.00 12.070          N  
ATOM     21  CA  PHE A   2       2.124   3.423   1.861  1.00 11.810          C  
ATOM     22  C   PHE A   2       3.389   3.694   2.688  1.00 11.170          C  
ATOM     23  O   PHE A   2       3.662   4.831   3.074  1.00 11.000          O  
ATOM     24  CB  PHE A   2       0.950   4.215   2.431  1.00 16.640          C  
ATOM     25  CG  PHE A   2      -0.329   3.949   1.707  1.00 16.640          C  
ATOM     26  CD1 PHE A   2      -1.287   3.116   2.282  1.00 16.640          C  
ATOM     27  CD2 PHE A   2      -0.581   4.491   0.461  1.00 16.640          C  
ATOM     28  CE1 PHE A   2      -2.462   2.840   1.629  1.00 16.640          C  
ATOM     29  CE2 PHE A   2      -1.761   4.215  -0.197  1.00 16.640          C  
ATOM     30  CZ  PHE A   2      -2.702   3.388   0.388  1.00 16.640          C  
ATOM     31  H   PHE A   2       1.682   1.436   2.640  1.00 14.480          H  
ATOM     32  HA  PHE A   2       2.312   3.792   0.854  1.00 14.170          H  
ATOM     33 1HB  PHE A   2       0.815   4.032   3.464  1.00 19.970          H  
ATOM     34 2HB  PHE A   2       1.170   5.277   2.331  1.00 19.970          H  
ATOM     35  HD1 PHE A   2      -1.098   2.678   3.261  1.00 19.970          H  
ATOM     36  HD2 PHE A   2       0.164   5.139  -0.003  1.00 19.970          H  
ATOM     37  HE1 PHE A   2      -3.205   2.187   2.092  1.00 19.970          H  
ATOM     38  HE2 PHE A   2      -1.950   4.647  -1.180  1.00 19.970          H  
ATOM     39  HZ  PHE A   2      -3.634   3.172  -0.133  1.00 19.970          H  
ATOM     40  N   GLN A   3       4.128   2.632   2.985  1.00 11.020          N  
ATOM     41  CA  GLN A   3       5.388   2.649   3.735  1.00 10.580          C  
ATOM     42  C   GLN A   3       6.369   1.733   3.023  1.00  9.850          C  
ATOM     43  O   GLN A   3       5.925   0.805   2.335  1.00  9.820          O  
ATOM     44  CB  GLN A   3       5.195   2.211   5.189  1.00 14.990          C  
ATOM     45  CG  GLN A   3       4.354   3.159   6.030  1.00 14.990          C  
ATOM     46  CD  GLN A   3       4.192   2.676   7.462  1.00 14.990          C  
ATOM     47  OE1 GLN A   3       4.470   1.512   7.775  1.00 14.990          O  
ATOM     48  NE2 GLN A   3       3.747   3.567   8.339  1.00 14.990          N  
ATOM     49  H   GLN A   3       3.813   1.743   2.625  1.00 13.220          H  
ATOM     50  HA  GLN A   3       5.803   3.658   3.722  1.00 12.700          H  
ATOM     51 1HB  GLN A   3       4.716   1.233   5.209  1.00 17.990          H  
ATOM     52 2HB  GLN A   3       6.167   2.106   5.669  1.00 17.990          H  
ATOM     53 1HG  GLN A   3       4.848   4.127   6.048  1.00 17.990          H  
ATOM     54 2HG  GLN A   3       3.377   3.263   5.585  1.00 17.990          H  
ATOM     55 1HE2 GLN A   3       3.625   3.309   9.299  1.00 17.990          H  
ATOM     56 2HE2 GLN A   3       3.537   4.501   8.044  1.00 17.990          H  
ATOM     57  N   ASP A   4       7.681   1.951   3.218  1.00  9.520          N  
ATOM     58  CA  ASP A   4       8.718   1.102   2.617  1.00  9.070          C  
ATOM     59  C   ASP A   4       8.306  -0.364   2.734  1.00  8.400          C  
ATOM     60  O   ASP A   4       7.956  -0.808   3.838  1.00  8.200          O  
ATOM     61  CB  ASP A   4      10.072   1.286   3.330  1.00 12.880          C  
ATOM     62  CG  ASP A   4      11.224   0.490   2.658  1.00 12.880          C  
ATOM     63  OD1 ASP A   4      11.396  -0.668   2.973  1.00 12.880          O  
ATOM     64  OD2 ASP A   4      11.937   1.041   1.863  1.00 12.880          O  
ATOM     65  H   ASP A   4       7.979   2.767   3.774  1.00 11.420          H  
ATOM     66  HA  ASP A   4       8.849   1.391   1.587  1.00 10.880          H  
ATOM     67 1HB  ASP A   4      10.333   2.352   3.331  1.00 15.450          H  
ATOM     68 2HB  ASP A   4       9.985   0.975   4.372  1.00 15.450          H  
ATOM     69  N   PRO A   5       8.345  -1.143   1.631  1.00  8.300          N  
ATOM     70  CA  PRO A   5       8.780  -0.917   0.235  1.00  7.740          C  
ATOM     71  C   PRO A   5       8.102   0.176  -0.614  1.00  7.460          C  
ATOM     72  O   PRO A   5       8.667   0.607  -1.611  1.00  7.180          O  
ATOM     73  CB  PRO A   5       8.474  -2.277  -0.412  1.00 11.610          C  
ATOM     74  CG  PRO A   5       8.470  -3.263   0.700  1.00 11.610          C  
ATOM     75  CD  PRO A   5       7.896  -2.515   1.864  1.00 11.610          C  
ATOM     76  HA  PRO A   5       9.866  -0.742   0.244  1.00  9.290          H  
ATOM     77 1HB  PRO A   5       7.504  -2.232  -0.908  1.00 13.930          H  
ATOM     78 2HB  PRO A   5       9.225  -2.502  -1.182  1.00 13.930          H  
ATOM     79 1HG  PRO A   5       7.856  -4.136   0.419  1.00 13.930          H  
ATOM     80 2HG  PRO A   5       9.486  -3.635   0.888  1.00 13.930          H  
ATOM     81 1HD  PRO A   5       6.800  -2.553   1.874  1.00 13.930          H  
ATOM     82 2HD  PRO A   5       8.321  -2.899   2.796  1.00 13.930          H  
ATOM     83  N   ALA A   6       6.912   0.635  -0.243  1.00  7.760          N  
ATOM     84  CA  ALA A   6       6.153   1.644  -1.012  1.00  7.860          C  
ATOM     85  C   ALA A   6       6.922   2.894  -1.438  1.00  7.300          C  
ATOM     86  O   ALA A   6       6.605   3.513  -2.451  1.00  7.340          O  
ATOM     87  CB  ALA A   6       4.984   2.129  -0.218  1.00 10.960          C  
ATOM     88  H   ALA A   6       6.474   0.300   0.618  1.00  9.310          H  
ATOM     89  HA  ALA A   6       5.788   1.145  -1.908  1.00  9.430          H  
ATOM     90 1HB  ALA A   6       4.388   2.819  -0.817  1.00 13.160          H  
ATOM     91 2HB  ALA A   6       4.389   1.293   0.078  1.00 13.160          H  
ATOM     92 3HB  ALA A   6       5.351   2.642   0.639  1.00 13.160          H  
ATOM     93  N   GLU A   7       7.884   3.301  -0.625  1.00  7.060          N  
ATOM     94  CA  GLU A   7       8.650   4.529  -0.793  1.00  6.820          C  
ATOM     95  C   GLU A   7       9.747   4.455  -1.868  1.00  6.410          C  
ATOM     96  O   GLU A   7      10.401   5.457  -2.164  1.00  6.450          O  
ATOM     97  CB  GLU A   7       9.298   4.854   0.557  1.00  9.640          C  
ATOM     98  CG  GLU A   7       8.309   5.168   1.683  1.00  9.640          C  
ATOM     99  CD  GLU A   7       8.991   5.326   3.052  1.00  9.640          C  
ATOM    100  OE1 GLU A   7       9.796   6.215   3.186  1.00  9.640          O  
ATOM    101  OE2 GLU A   7       8.716   4.526   3.953  1.00  9.640          O  
ATOM    102  H   GLU A   7       8.094   2.719   0.168  1.00  8.470          H  
ATOM    103  HA  GLU A   7       7.957   5.324  -1.066  1.00  8.180          H  
ATOM    104 1HB  GLU A   7       9.908   4.005   0.876  1.00 11.570          H  
ATOM    105 2HB  GLU A   7       9.962   5.709   0.445  1.00 11.570          H  
ATOM    106 1HG  GLU A   7       7.794   6.097   1.440  1.00 11.570          H  
ATOM    107 2HG  GLU A   7       7.561   4.383   1.733  1.00 11.570          H  
ATOM    108  N   ARG A   8       9.973   3.269  -2.415  1.00  6.220          N  
ATOM    109  CA  ARG A   8      11.013   3.031  -3.405  1.00  5.940          C  
ATOM    110  C   ARG A   8      10.515   2.110  -4.517  1.00  5.460          C  
ATOM    111  O   ARG A   8       9.433   1.561  -4.389  1.00  5.500          O  
ATOM    112  CB  ARG A   8      12.219   2.447  -2.693  1.00  8.430          C  
ATOM    113  CG  ARG A   8      11.927   1.171  -1.940  1.00  8.430          C  
ATOM    114  CD  ARG A   8      13.133   0.630  -1.299  1.00  8.430          C  
ATOM    115  NE  ARG A   8      12.791  -0.382  -0.324  1.00  8.430          N  
ATOM    116  CZ  ARG A   8      12.600  -1.699  -0.519  1.00  8.430          C  
ATOM    117  NH1 ARG A   8      12.739  -2.252  -1.716  1.00  8.430          N  
ATOM    118  NH2 ARG A   8      12.263  -2.435   0.535  1.00  8.430          N  
ATOM    119  H   ARG A   8       9.387   2.477  -2.129  1.00  7.460          H  
ATOM    120  HA  ARG A   8      11.292   3.995  -3.815  1.00  7.130          H  
ATOM    121 1HB  ARG A   8      13.015   2.227  -3.388  1.00 10.110          H  
ATOM    122 2HB  ARG A   8      12.598   3.173  -1.976  1.00 10.110          H  
ATOM    123 1HG  ARG A   8      11.199   1.368  -1.151  1.00 10.110          H  
ATOM    124 2HG  ARG A   8      11.521   0.419  -2.624  1.00 10.110          H  
ATOM    125 1HD  ARG A   8      13.791   0.196  -2.046  1.00 10.110          H  
ATOM    126 2HD  ARG A   8      13.651   1.433  -0.776  1.00 10.110          H  
ATOM    127  HE  ARG A   8      12.649  -0.023   0.634  1.00 10.110          H  
ATOM    128 1HH1 ARG A   8      12.988  -1.680  -2.516  1.00 10.110          H  
ATOM    129 2HH1 ARG A   8      12.591  -3.243  -1.838  1.00 10.110          H  
ATOM    130 1HH2 ARG A   8      12.143  -1.971   1.466  1.00 10.110          H  
ATOM    131 2HH2 ARG A   8      12.109  -3.423   0.443  1.00 10.110          H  
ATOM    132  N   PRO A   9      11.179   2.035  -5.679  1.00  5.120          N  
ATOM    133  CA  PRO A   9      10.914   1.037  -6.692  1.00  4.800          C  
ATOM    134  C   PRO A   9      11.119  -0.351  -6.093  1.00  4.750          C  
ATOM    135  O   PRO A   9      12.095  -0.552  -5.360  1.00  4.820          O  
ATOM    136  CB  PRO A   9      11.980   1.355  -7.753  1.00  7.200          C  
ATOM    137  CG  PRO A   9      12.293   2.823  -7.555  1.00  7.200          C  
ATOM    138  CD  PRO A   9      12.193   3.045  -6.060  1.00  7.200          C  
ATOM    139  HA  PRO A   9       9.893   1.165  -7.073  1.00  5.760          H  
ATOM    140 1HB  PRO A   9      12.860   0.712  -7.602  1.00  8.640          H  
ATOM    141 2HB  PRO A   9      11.604   1.134  -8.752  1.00  8.640          H  
ATOM    142 1HG  PRO A   9      13.296   3.048  -7.964  1.00  8.640          H  
ATOM    143 2HG  PRO A   9      11.579   3.435  -8.128  1.00  8.640          H  
ATOM    144 1HD  PRO A   9      13.159   2.844  -5.583  1.00  8.640          H  
ATOM    145 2HD  PRO A   9      11.839   4.068  -5.893  1.00  8.640          H  
ATOM    146  N   TYR A  10      10.282  -1.324  -6.466  1.00  4.720          N  
ATOM    147  CA  TYR A  10      10.459  -2.686  -5.969  1.00  4.810          C  
ATOM    148  C   TYR A  10       9.538  -3.597  -6.743  1.00  4.510          C  
ATOM    149  O   TYR A  10       9.637  -4.825  -6.668  1.00  4.470          O  
ATOM    150  CB  TYR A  10      10.170  -2.794  -4.455  1.00  6.700          C  
ATOM    151  CG  TYR A  10       8.711  -2.663  -4.053  1.00  6.700          C  
ATOM    152  CD1 TYR A  10       7.929  -3.792  -3.841  1.00  6.700          C  
ATOM    153  CD2 TYR A  10       8.155  -1.432  -3.931  1.00  6.700          C  
ATOM    154  CE1 TYR A  10       6.605  -3.649  -3.486  1.00  6.700          C  
ATOM    155  CE2 TYR A  10       6.839  -1.284  -3.597  1.00  6.700          C  
ATOM    156  CZ  TYR A  10       6.062  -2.382  -3.368  1.00  6.700          C  
ATOM    157  OH  TYR A  10       4.746  -2.231  -3.039  1.00  6.700          O  
ATOM    158  H   TYR A  10       9.487  -1.105  -7.093  1.00  5.660          H  
ATOM    159  HA  TYR A  10      11.485  -3.002  -6.158  1.00  5.770          H  
ATOM    160 1HB  TYR A  10      10.530  -3.756  -4.093  1.00  8.040          H  
ATOM    161 2HB  TYR A  10      10.725  -2.030  -3.920  1.00  8.040          H  
ATOM    162  HD1 TYR A  10       8.360  -4.789  -3.949  1.00  8.040          H  
ATOM    163  HD2 TYR A  10       8.758  -0.572  -4.103  1.00  8.040          H  
ATOM    164  HE1 TYR A  10       5.990  -4.526  -3.314  1.00  8.040          H  
ATOM    165  HE2 TYR A  10       6.422  -0.288  -3.514  1.00  8.040          H  
ATOM    166  HH  TYR A  10       4.507  -1.302  -3.107  1.00  8.040          H  
ATOM    167  N   LYS A  11       8.638  -2.980  -7.503  1.00  4.410          N  
ATOM    168  CA  LYS A  11       7.705  -3.750  -8.317  1.00  4.180          C  
ATOM    169  C   LYS A  11       8.196  -3.947  -9.733  1.00  3.810          C  
ATOM    170  O   LYS A  11       8.962  -3.154 -10.288  1.00  3.810          O  
ATOM    171  CB  LYS A  11       6.309  -3.138  -8.339  1.00  5.940          C  
ATOM    172  CG  LYS A  11       5.587  -3.061  -6.991  1.00  5.940          C  
ATOM    173  CD  LYS A  11       5.148  -4.467  -6.450  1.00  5.940          C  
ATOM    174  CE  LYS A  11       4.004  -5.103  -7.259  1.00  5.940          C  
ATOM    175  NZ  LYS A  11       3.582  -6.419  -6.678  1.00  5.940          N  
ATOM    176  H   LYS A  11       8.615  -1.947  -7.532  1.00  5.290          H  
ATOM    177  HA  LYS A  11       7.624  -4.745  -7.883  1.00  5.020          H  
ATOM    178 1HB  LYS A  11       6.382  -2.115  -8.712  1.00  7.130          H  
ATOM    179 2HB  LYS A  11       5.701  -3.682  -9.037  1.00  7.130          H  
ATOM    180 1HG  LYS A  11       6.273  -2.613  -6.285  1.00  7.130          H  
ATOM    181 2HG  LYS A  11       4.719  -2.414  -7.065  1.00  7.130          H  
ATOM    182 1HD  LYS A  11       5.989  -5.156  -6.399  1.00  7.130          H  
ATOM    183 2HD  LYS A  11       4.764  -4.339  -5.446  1.00  7.130          H  
ATOM    184 1HE  LYS A  11       3.152  -4.426  -7.259  1.00  7.130          H  
ATOM    185 2HE  LYS A  11       4.321  -5.273  -8.284  1.00  7.130          H  
ATOM    186 1HZ  LYS A  11       2.832  -6.808  -7.223  1.00  7.130          H  
ATOM    187 2HZ  LYS A  11       4.380  -7.096  -6.680  1.00  7.130          H  
ATOM    188 3HZ  LYS A  11       3.274  -6.288  -5.730  1.00  7.130          H  
ATOM    189  N   LEU A  12       7.687  -4.980 -10.363  1.00  3.590          N  
ATOM    190  CA  LEU A  12       8.065  -5.294 -11.722  1.00  3.300          C  
ATOM    191  C   LEU A  12       7.671  -4.195 -12.701  1.00  3.390          C  
ATOM    192  O   LEU A  12       8.368  -3.970 -13.696  1.00  3.310          O  
ATOM    193  CB  LEU A  12       7.462  -6.639 -12.069  1.00  4.740          C  
ATOM    194  CG  LEU A  12       8.337  -7.840 -11.643  1.00  4.740          C  
ATOM    195  CD1 LEU A  12       8.682  -7.795 -10.132  1.00  4.740          C  
ATOM    196  CD2 LEU A  12       7.614  -9.030 -11.877  1.00  4.740          C  
ATOM    197  H   LEU A  12       7.061  -5.604  -9.872  1.00  4.310          H  
ATOM    198  HA  LEU A  12       9.148  -5.385 -11.759  1.00  3.960          H  
ATOM    199 1HB  LEU A  12       6.488  -6.727 -11.589  1.00  5.680          H  
ATOM    200 2HB  LEU A  12       7.322  -6.691 -13.148  1.00  5.680          H  
ATOM    201  HG  LEU A  12       9.247  -7.847 -12.217  1.00  5.680          H  
ATOM    202 1HD1 LEU A  12       9.282  -8.658  -9.889  1.00  5.680          H  
ATOM    203 2HD1 LEU A  12       9.247  -6.919  -9.874  1.00  5.680          H  
ATOM    204 3HD1 LEU A  12       7.770  -7.820  -9.538  1.00  5.680          H  
ATOM    205 1HD2 LEU A  12       8.205  -9.885 -11.567  1.00  5.680          H  
ATOM    206 2HD2 LEU A  12       6.699  -8.998 -11.282  1.00  5.680          H  
ATOM    207 3HD2 LEU A  12       7.378  -9.105 -12.933  1.00  5.680          H  
ATOM    208  N   HIS A  13       6.580  -3.475 -12.432  1.00  3.670          N  
ATOM    209  CA  HIS A  13       6.216  -2.394 -13.322  1.00  3.900          C  
ATOM    210  C   HIS A  13       7.056  -1.135 -13.061  1.00  4.060          C  
ATOM    211  O   HIS A  13       7.048  -0.203 -13.871  1.00  4.280          O  
ATOM    212  CB  HIS A  13       4.723  -2.086 -13.265  1.00  5.370          C  
ATOM    213  CG  HIS A  13       4.216  -1.660 -11.952  1.00  5.370          C  
ATOM    214  ND1 HIS A  13       4.006  -2.543 -10.914  1.00  5.370          N  
ATOM    215  CD2 HIS A  13       3.861  -0.440 -11.491  1.00  5.370          C  
ATOM    216  CE1 HIS A  13       3.522  -1.876  -9.874  1.00  5.370          C  
ATOM    217  NE2 HIS A  13       3.432  -0.603 -10.200  1.00  5.370          N  
ATOM    218  H   HIS A  13       5.991  -3.668 -11.626  1.00  4.400          H  
ATOM    219  HA  HIS A  13       6.414  -2.705 -14.340  1.00  4.680          H  
ATOM    220 1HB  HIS A  13       4.497  -1.296 -13.983  1.00  6.440          H  
ATOM    221 2HB  HIS A  13       4.165  -2.968 -13.572  1.00  6.440          H  
ATOM    222  HD2 HIS A  13       3.902   0.496 -12.047  1.00  6.440          H  
ATOM    223  HE1 HIS A  13       3.248  -2.300  -8.917  1.00  6.440          H  
ATOM    224  HE2 HIS A  13       3.099   0.141  -9.599  1.00  6.440          H  
ATOM    225  N   ASP A  14       7.824  -1.111 -11.960  1.00  4.070          N  
ATOM    226  CA  ASP A  14       8.667   0.038 -11.690  1.00  4.310          C  
ATOM    227  C   ASP A  14       9.859  -0.155 -12.597  1.00  4.120          C  
ATOM    228  O   ASP A  14      10.328   0.787 -13.241  1.00  4.330          O  
ATOM    229  CB  ASP A  14       9.159   0.081 -10.238  1.00  5.940          C  
ATOM    230  CG  ASP A  14       8.094   0.341  -9.170  1.00  5.940          C  
ATOM    231  OD1 ASP A  14       7.165   1.073  -9.418  1.00  5.940          O  
ATOM    232  OD2 ASP A  14       8.221  -0.245  -8.075  1.00  5.940          O  
ATOM    233  H   ASP A  14       7.853  -1.900 -11.324  1.00  4.880          H  
ATOM    234  HA  ASP A  14       8.148   0.960 -11.951  1.00  5.170          H  
ATOM    235 1HB  ASP A  14       9.681  -0.840 -10.000  1.00  7.130          H  
ATOM    236 2HB  ASP A  14       9.886   0.880 -10.171  1.00  7.130          H  
ATOM    237  N   LEU A  15      10.302  -1.417 -12.694  1.00  3.790          N  
ATOM    238  CA  LEU A  15      11.400  -1.776 -13.576  1.00  3.700          C  
ATOM    239  C   LEU A  15      11.004  -1.494 -15.005  1.00  3.660          C  
ATOM    240  O   LEU A  15      11.747  -0.851 -15.739  1.00  3.890          O  
ATOM    241  CB  LEU A  15      11.780  -3.251 -13.433  1.00  5.220          C  
ATOM    242  CG  LEU A  15      13.013  -3.736 -14.258  1.00  5.220          C  
ATOM    243  CD1 LEU A  15      13.638  -4.841 -13.517  1.00  5.220          C  
ATOM    244  CD2 LEU A  15      12.600  -4.281 -15.632  1.00  5.220          C  
ATOM    245  H   LEU A  15       9.874  -2.121 -12.083  1.00  4.550          H  
ATOM    246  HA  LEU A  15      12.266  -1.164 -13.325  1.00  4.440          H  
ATOM    247 1HB  LEU A  15      11.976  -3.452 -12.380  1.00  6.260          H  
ATOM    248 2HB  LEU A  15      10.928  -3.858 -13.733  1.00  6.260          H  
ATOM    249  HG  LEU A  15      13.718  -2.922 -14.389  1.00  6.260          H  
ATOM    250 1HD1 LEU A  15      14.478  -5.245 -14.040  1.00  6.260          H  
ATOM    251 2HD1 LEU A  15      13.948  -4.520 -12.525  1.00  6.260          H  
ATOM    252 3HD1 LEU A  15      12.902  -5.571 -13.438  1.00  6.260          H  
ATOM    253 1HD2 LEU A  15      13.494  -4.626 -16.131  1.00  6.260          H  
ATOM    254 2HD2 LEU A  15      11.907  -5.108 -15.510  1.00  6.260          H  
ATOM    255 3HD2 LEU A  15      12.134  -3.534 -16.237  1.00  6.260          H  
ATOM    256  N   CYS A  16       9.803  -1.939 -15.399  1.00  3.490          N  
ATOM    257  CA  CYS A  16       9.342  -1.749 -16.772  1.00  3.560          C  
ATOM    258  C   CYS A  16       9.386  -0.266 -17.126  1.00  3.920          C  
ATOM    259  O   CYS A  16       9.762   0.119 -18.242  1.00  4.110          O  
ATOM    260  CB  CYS A  16       7.916  -2.264 -16.933  1.00  4.960          C  
ATOM    261  SG  CYS A  16       7.754  -4.066 -16.743  1.00  4.960          S  
ATOM    262  H   CYS A  16       9.235  -2.480 -14.746  1.00  4.190          H  
ATOM    263  HA  CYS A  16       9.993  -2.304 -17.447  1.00  4.270          H  
ATOM    264 1HB  CYS A  16       7.271  -1.771 -16.218  1.00  5.950          H  
ATOM    265 2HB  CYS A  16       7.557  -2.000 -17.925  1.00  5.950          H  
ATOM    266  HG  CYS A  16       8.122  -4.109 -15.442  1.00  5.950          H  
ATOM    267  N   ASN A  17       9.022   0.603 -16.180  1.00  4.100          N  
ATOM    268  CA  ASN A  17       9.122   2.016 -16.480  1.00  4.490          C  
ATOM    269  C   ASN A  17      10.596   2.445 -16.590  1.00  4.700          C  
ATOM    270  O   ASN A  17      10.981   3.084 -17.571  1.00  4.980          O  
ATOM    271  CB  ASN A  17       8.401   2.830 -15.428  1.00  6.130          C  
ATOM    272  CG  ASN A  17       6.906   2.719 -15.535  1.00  6.130          C  
ATOM    273  OD1 ASN A  17       6.354   2.352 -16.581  1.00  6.130          O  
ATOM    274  ND2 ASN A  17       6.230   3.034 -14.463  1.00  6.130          N  
ATOM    275  H   ASN A  17       8.614   0.279 -15.296  1.00  4.920          H  
ATOM    276  HA  ASN A  17       8.656   2.199 -17.447  1.00  5.390          H  
ATOM    277 1HB  ASN A  17       8.704   2.485 -14.437  1.00  7.360          H  
ATOM    278 2HB  ASN A  17       8.689   3.876 -15.514  1.00  7.360          H  
ATOM    279 1HD2 ASN A  17       5.232   2.978 -14.471  1.00  7.360          H  
ATOM    280 2HD2 ASN A  17       6.708   3.319 -13.632  1.00  7.360          H  
ATOM    281  N   GLU A  18      11.450   2.039 -15.640  1.00  4.600          N  
ATOM    282  CA  GLU A  18      12.862   2.448 -15.660  1.00  4.880          C  
ATOM    283  C   GLU A  18      13.654   1.963 -16.876  1.00  4.920          C  
ATOM    284  O   GLU A  18      14.540   2.671 -17.357  1.00  5.290          O  
ATOM    285  CB  GLU A  18      13.601   2.058 -14.369  1.00  6.720          C  
ATOM    286  CG  GLU A  18      13.198   2.900 -13.129  1.00  6.720          C  
ATOM    287  CD  GLU A  18      14.020   2.601 -11.884  1.00  6.720          C  
ATOM    288  OE1 GLU A  18      14.600   1.547 -11.813  1.00  6.720          O  
ATOM    289  OE2 GLU A  18      14.088   3.445 -11.023  1.00  6.720          O  
ATOM    290  H   GLU A  18      11.098   1.477 -14.857  1.00  5.520          H  
ATOM    291  HA  GLU A  18      12.873   3.537 -15.696  1.00  5.860          H  
ATOM    292 1HB  GLU A  18      13.396   1.009 -14.143  1.00  8.060          H  
ATOM    293 2HB  GLU A  18      14.676   2.156 -14.518  1.00  8.060          H  
ATOM    294 1HG  GLU A  18      13.305   3.955 -13.375  1.00  8.060          H  
ATOM    295 2HG  GLU A  18      12.147   2.714 -12.914  1.00  8.060          H  
ATOM    296  N   VAL A  19      13.329   0.782 -17.402  1.00  4.590          N  
ATOM    297  CA  VAL A  19      14.072   0.264 -18.550  1.00  4.670          C  
ATOM    298  C   VAL A  19      13.313   0.529 -19.854  1.00  4.700          C  
ATOM    299  O   VAL A  19      13.717   0.036 -20.904  1.00  4.830          O  
ATOM    300  CB  VAL A  19      14.334  -1.270 -18.450  1.00  6.510          C  
ATOM    301  CG1 VAL A  19      15.100  -1.599 -17.141  1.00  6.510          C  
ATOM    302  CG2 VAL A  19      13.019  -2.058 -18.587  1.00  6.510          C  
ATOM    303  H   VAL A  19      12.607   0.231 -16.935  1.00  5.510          H  
ATOM    304  HA  VAL A  19      15.033   0.772 -18.601  1.00  5.600          H  
ATOM    305  HB  VAL A  19      14.997  -1.563 -19.269  1.00  7.810          H  
ATOM    306 1HG1 VAL A  19      15.318  -2.669 -17.103  1.00  7.810          H  
ATOM    307 2HG1 VAL A  19      16.033  -1.039 -17.118  1.00  7.810          H  
ATOM    308 3HG1 VAL A  19      14.489  -1.321 -16.279  1.00  7.810          H  
ATOM    309 1HG2 VAL A  19      13.227  -3.113 -18.545  1.00  7.810          H  
ATOM    310 2HG2 VAL A  19      12.354  -1.797 -17.804  1.00  7.810          H  
ATOM    311 3HG2 VAL A  19      12.542  -1.839 -19.538  1.00  7.810          H  
ATOM    312  N   GLU A  20      12.211   1.282 -19.779  1.00  4.660          N  
ATOM    313  CA  GLU A  20      11.372   1.625 -20.922  1.00  4.760          C  
ATOM    314  C   GLU A  20      10.888   0.434 -21.766  1.00  4.530          C  
ATOM    315  O   GLU A  20      11.001   0.469 -22.994  1.00  4.710          O  
ATOM    316  CB  GLU A  20      12.102   2.633 -21.831  1.00  6.620          C  
ATOM    317  CG  GLU A  20      12.449   3.959 -21.141  1.00  6.620          C  
ATOM    318  CD  GLU A  20      13.042   5.014 -22.070  1.00  6.620          C  
ATOM    319  OE1 GLU A  20      13.324   4.709 -23.205  1.00  6.620          O  
ATOM    320  OE2 GLU A  20      13.203   6.129 -21.630  1.00  6.620          O  
ATOM    321  H   GLU A  20      11.936   1.684 -18.879  1.00  5.590          H  
ATOM    322  HA  GLU A  20      10.485   2.120 -20.523  1.00  5.710          H  
ATOM    323 1HB  GLU A  20      13.026   2.193 -22.203  1.00  7.950          H  
ATOM    324 2HB  GLU A  20      11.478   2.862 -22.694  1.00  7.950          H  
ATOM    325 1HG  GLU A  20      11.545   4.357 -20.682  1.00  7.950          H  
ATOM    326 2HG  GLU A  20      13.160   3.751 -20.339  1.00  7.950          H  
ATOM    327  N   GLU A  21      10.355  -0.615 -21.119  1.00  4.170          N  
ATOM    328  CA  GLU A  21       9.849  -1.774 -21.871  1.00  3.970          C  
ATOM    329  C   GLU A  21       8.745  -2.476 -21.069  1.00  3.670          C  
ATOM    330  O   GLU A  21       8.940  -2.779 -19.895  1.00  3.550          O  
ATOM    331  CB  GLU A  21      11.004  -2.744 -22.179  1.00  5.640          C  
ATOM    332  CG  GLU A  21      10.658  -3.868 -23.156  1.00  5.640          C  
ATOM    333  CD  GLU A  21      11.819  -4.788 -23.466  1.00  5.640          C  
ATOM    334  OE1 GLU A  21      12.784  -4.774 -22.743  1.00  5.640          O  
ATOM    335  OE2 GLU A  21      11.755  -5.475 -24.458  1.00  5.640          O  
ATOM    336  H   GLU A  21      10.261  -0.551 -20.099  1.00  5.000          H  
ATOM    337  HA  GLU A  21       9.418  -1.427 -22.811  1.00  4.760          H  
ATOM    338 1HB  GLU A  21      11.849  -2.187 -22.588  1.00  6.770          H  
ATOM    339 2HB  GLU A  21      11.339  -3.206 -21.252  1.00  6.770          H  
ATOM    340 1HG  GLU A  21       9.848  -4.448 -22.754  1.00  6.770          H  
ATOM    341 2HG  GLU A  21      10.304  -3.418 -24.083  1.00  6.770          H  
ATOM    342  N   SER A  22       7.602  -2.763 -21.702  1.00  3.680          N  
ATOM    343  CA  SER A  22       6.476  -3.430 -21.035  1.00  3.520          C  
ATOM    344  C   SER A  22       6.716  -4.867 -20.620  1.00  3.090          C  
ATOM    345  O   SER A  22       7.440  -5.616 -21.276  1.00  3.010          O  
ATOM    346  CB  SER A  22       5.224  -3.393 -21.870  1.00  4.990          C  
ATOM    347  OG  SER A  22       4.219  -4.189 -21.274  1.00  4.990          O  
ATOM    348  H   SER A  22       7.492  -2.523 -22.700  1.00  4.420          H  
ATOM    349  HA  SER A  22       6.267  -2.867 -20.124  1.00  4.220          H  
ATOM    350 1HB  SER A  22       4.877  -2.366 -21.965  1.00  5.990          H  
ATOM    351 2HB  SER A  22       5.437  -3.751 -22.850  1.00  5.990          H  
ATOM    352  HG  SER A  22       3.425  -4.036 -21.805  1.00  5.990          H  
ATOM    353  N   ILE A  23       6.048  -5.297 -19.558  1.00  2.980          N  
ATOM    354  CA  ILE A  23       6.183  -6.672 -19.077  1.00  2.620          C  
ATOM    355  C   ILE A  23       5.771  -7.688 -20.160  1.00  2.610          C  
ATOM    356  O   ILE A  23       6.166  -8.846 -20.111  1.00  2.470          O  
ATOM    357  CB  ILE A  23       5.332  -6.885 -17.793  1.00  3.810          C  
ATOM    358  CG1 ILE A  23       5.791  -8.136 -16.990  1.00  3.810          C  
ATOM    359  CG2 ILE A  23       3.838  -7.035 -18.145  1.00  3.810          C  
ATOM    360  CD1 ILE A  23       7.206  -8.023 -16.332  1.00  3.810          C  
ATOM    361  H   ILE A  23       5.461  -4.640 -19.063  1.00  3.580          H  
ATOM    362  HA  ILE A  23       7.226  -6.840 -18.849  1.00  3.140          H  
ATOM    363  HB  ILE A  23       5.451  -6.019 -17.150  1.00  4.570          H  
ATOM    364 1HG1 ILE A  23       5.066  -8.305 -16.211  1.00  4.570          H  
ATOM    365 2HG1 ILE A  23       5.785  -9.001 -17.648  1.00  4.570          H  
ATOM    366 1HG2 ILE A  23       3.261  -7.150 -17.230  1.00  4.570          H  
ATOM    367 2HG2 ILE A  23       3.496  -6.149 -18.674  1.00  4.570          H  
ATOM    368 3HG2 ILE A  23       3.676  -7.913 -18.771  1.00  4.570          H  
ATOM    369 1HD1 ILE A  23       7.426  -8.939 -15.785  1.00  4.570          H  
ATOM    370 2HD1 ILE A  23       7.975  -7.877 -17.081  1.00  4.570          H  
ATOM    371 3HD1 ILE A  23       7.217  -7.180 -15.644  1.00  4.570          H  
ATOM    372  N   HIS A  24       4.969  -7.234 -21.135  1.00  2.910          N  
ATOM    373  CA  HIS A  24       4.490  -8.061 -22.241  1.00  3.070          C  
ATOM    374  C   HIS A  24       5.377  -7.942 -23.481  1.00  3.160          C  
ATOM    375  O   HIS A  24       5.054  -8.494 -24.534  1.00  3.420          O  
ATOM    376  CB  HIS A  24       3.085  -7.615 -22.657  1.00  4.230          C  
ATOM    377  CG  HIS A  24       2.017  -7.824 -21.649  1.00  4.230          C  
ATOM    378  ND1 HIS A  24       1.456  -9.054 -21.405  1.00  4.230          N  
ATOM    379  CD2 HIS A  24       1.396  -6.953 -20.824  1.00  4.230          C  
ATOM    380  CE1 HIS A  24       0.526  -8.931 -20.484  1.00  4.230          C  
ATOM    381  NE2 HIS A  24       0.472  -7.664 -20.110  1.00  4.230          N  
ATOM    382  H   HIS A  24       4.692  -6.254 -21.096  1.00  3.490          H  
ATOM    383  HA  HIS A  24       4.464  -9.105 -21.934  1.00  3.680          H  
ATOM    384 1HB  HIS A  24       3.112  -6.552 -22.900  1.00  5.080          H  
ATOM    385 2HB  HIS A  24       2.795  -8.144 -23.562  1.00  5.080          H  
ATOM    386  HD1 HIS A  24       1.746  -9.929 -21.799  1.00  5.080          H  
ATOM    387  HD2 HIS A  24       1.502  -5.880 -20.663  1.00  5.080          H  
ATOM    388  HE1 HIS A  24      -0.045  -9.798 -20.157  1.00  5.080          H  
ATOM    389  N   GLU A  25       6.458  -7.181 -23.365  1.00  3.090          N  
ATOM    390  CA  GLU A  25       7.440  -6.971 -24.422  1.00  3.340          C  
ATOM    391  C   GLU A  25       8.760  -7.617 -24.001  1.00  3.150          C  
ATOM    392  O   GLU A  25       9.495  -8.183 -24.825  1.00  3.480          O  
ATOM    393  CB  GLU A  25       7.636  -5.474 -24.711  1.00  4.580          C  
ATOM    394  CG  GLU A  25       6.433  -4.761 -25.330  1.00  4.580          C  
ATOM    395  CD  GLU A  25       6.658  -3.241 -25.533  1.00  4.580          C  
ATOM    396  OE1 GLU A  25       7.033  -2.531 -24.594  1.00  4.580          O  
ATOM    397  OE2 GLU A  25       6.452  -2.801 -26.639  1.00  4.580          O  
ATOM    398  H   GLU A  25       6.649  -6.750 -22.467  1.00  3.710          H  
ATOM    399  HA  GLU A  25       7.084  -7.448 -25.329  1.00  4.010          H  
ATOM    400 1HB  GLU A  25       7.855  -4.965 -23.781  1.00  5.490          H  
ATOM    401 2HB  GLU A  25       8.496  -5.338 -25.366  1.00  5.490          H  
ATOM    402 1HG  GLU A  25       6.246  -5.213 -26.303  1.00  5.490          H  
ATOM    403 2HG  GLU A  25       5.555  -4.939 -24.722  1.00  5.490          H  
ATOM    404  N   ILE A  26       9.015  -7.580 -22.697  1.00  2.770          N  
ATOM    405  CA  ILE A  26      10.238  -8.086 -22.114  1.00  2.750          C  
ATOM    406  C   ILE A  26      10.405  -9.581 -22.266  1.00  2.530          C  
ATOM    407  O   ILE A  26       9.492 -10.363 -22.014  1.00  2.350          O  
ATOM    408  CB  ILE A  26      10.351  -7.737 -20.590  1.00  3.860          C  
ATOM    409  CG1 ILE A  26      10.504  -6.198 -20.377  1.00  3.860          C  
ATOM    410  CG2 ILE A  26      11.520  -8.509 -19.930  1.00  3.860          C  
ATOM    411  CD1 ILE A  26      10.353  -5.711 -18.934  1.00  3.860          C  
ATOM    412  H   ILE A  26       8.349  -7.091 -22.101  1.00  3.320          H  
ATOM    413  HA  ILE A  26      11.073  -7.604 -22.628  1.00  3.300          H  
ATOM    414  HB  ILE A  26       9.416  -8.015 -20.107  1.00  4.630          H  
ATOM    415 1HG1 ILE A  26      11.482  -5.896 -20.742  1.00  4.630          H  
ATOM    416 2HG1 ILE A  26       9.769  -5.704 -20.955  1.00  4.630          H  
ATOM    417 1HG2 ILE A  26      11.565  -8.278 -18.878  1.00  4.630          H  
ATOM    418 2HG2 ILE A  26      11.385  -9.570 -20.029  1.00  4.630          H  
ATOM    419 3HG2 ILE A  26      12.459  -8.233 -20.406  1.00  4.630          H  
ATOM    420 1HD1 ILE A  26      10.468  -4.623 -18.916  1.00  4.630          H  
ATOM    421 2HD1 ILE A  26       9.368  -5.969 -18.569  1.00  4.630          H  
ATOM    422 3HD1 ILE A  26      11.099  -6.151 -18.293  1.00  4.630          H  
ATOM    423  N   CYS A  27      11.598  -9.946 -22.707  1.00  2.660          N  
ATOM    424  CA  CYS A  27      12.081 -11.310 -22.822  1.00  2.570          C  
ATOM    425  C   CYS A  27      13.328 -11.222 -21.971  1.00  2.500          C  
ATOM    426  O   CYS A  27      13.880 -10.122 -21.865  1.00  2.720          O  
ATOM    427  CB  CYS A  27      12.446 -11.679 -24.251  1.00  3.630          C  
ATOM    428  SG  CYS A  27      11.102 -11.524 -25.385  1.00  3.630          S  
ATOM    429  H   CYS A  27      12.248  -9.201 -22.930  1.00  3.190          H  
ATOM    430  HA  CYS A  27      11.374 -12.023 -22.394  1.00  3.080          H  
ATOM    431 1HB  CYS A  27      13.258 -11.045 -24.596  1.00  4.360          H  
ATOM    432 2HB  CYS A  27      12.795 -12.717 -24.278  1.00  4.360          H  
ATOM    433  HG  CYS A  27      10.778 -10.265 -25.025  1.00  4.360          H  
ATOM    434  N   LEU A  28      13.806 -12.306 -21.378  1.00  2.380          N  
ATOM    435  CA  LEU A  28      15.016 -12.122 -20.582  1.00  2.490          C  
ATOM    436  C   LEU A  28      15.910 -13.321 -20.299  1.00  2.510          C  
ATOM    437  O   LEU A  28      15.526 -14.490 -20.415  1.00  2.480          O  
ATOM    438  CB  LEU A  28      14.643 -11.471 -19.236  1.00  3.440          C  
ATOM    439  CG  LEU A  28      13.615 -12.178 -18.316  1.00  3.440          C  
ATOM    440  CD1 LEU A  28      14.308 -13.286 -17.474  1.00  3.440          C  
ATOM    441  CD2 LEU A  28      12.967 -11.101 -17.431  1.00  3.440          C  
ATOM    442  H   LEU A  28      13.342 -13.210 -21.495  1.00  2.860          H  
ATOM    443  HA  LEU A  28      15.634 -11.403 -21.118  1.00  2.990          H  
ATOM    444 1HB  LEU A  28      15.554 -11.384 -18.656  1.00  4.130          H  
ATOM    445 2HB  LEU A  28      14.286 -10.463 -19.422  1.00  4.130          H  
ATOM    446  HG  LEU A  28      12.846 -12.649 -18.905  1.00  4.130          H  
ATOM    447 1HD1 LEU A  28      13.577 -13.743 -16.819  1.00  4.130          H  
ATOM    448 2HD1 LEU A  28      14.716 -14.053 -18.098  1.00  4.130          H  
ATOM    449 3HD1 LEU A  28      15.108 -12.879 -16.900  1.00  4.130          H  
ATOM    450 1HD2 LEU A  28      12.228 -11.557 -16.775  1.00  4.130          H  
ATOM    451 2HD2 LEU A  28      13.718 -10.592 -16.848  1.00  4.130          H  
ATOM    452 3HD2 LEU A  28      12.478 -10.378 -18.059  1.00  4.130          H  
ATOM    453  N   ASN A  29      17.121 -12.990 -19.853  1.00  2.700          N  
ATOM    454  CA  ASN A  29      18.108 -13.931 -19.337  1.00  2.790          C  
ATOM    455  C   ASN A  29      17.998 -13.932 -17.811  1.00  2.720          C  
ATOM    456  O   ASN A  29      18.286 -12.932 -17.173  1.00  2.960          O  
ATOM    457  CB  ASN A  29      19.509 -13.557 -19.790  1.00  3.870          C  
ATOM    458  CG  ASN A  29      20.567 -14.568 -19.387  1.00  3.870          C  
ATOM    459  OD1 ASN A  29      20.386 -15.370 -18.466  1.00  3.870          O  
ATOM    460  ND2 ASN A  29      21.683 -14.538 -20.082  1.00  3.870          N  
ATOM    461  H   ASN A  29      17.366 -12.007 -19.841  1.00  3.240          H  
ATOM    462  HA  ASN A  29      17.867 -14.939 -19.684  1.00  3.350          H  
ATOM    463 1HB  ASN A  29      19.521 -13.452 -20.875  1.00  4.640          H  
ATOM    464 2HB  ASN A  29      19.774 -12.586 -19.365  1.00  4.640          H  
ATOM    465 1HD2 ASN A  29      22.425 -15.178 -19.873  1.00  4.640          H  
ATOM    466 2HD2 ASN A  29      21.792 -13.875 -20.823  1.00  4.640          H  
ATOM    467  N   CYS A  30      17.489 -15.000 -17.234  1.00  2.550          N  
ATOM    468  CA  CYS A  30      17.254 -15.097 -15.798  1.00  2.490          C  
ATOM    469  C   CYS A  30      18.554 -15.125 -14.989  1.00  2.580          C  
ATOM    470  O   CYS A  30      19.352 -16.057 -15.104  1.00  2.690          O  
ATOM    471  CB  CYS A  30      16.453 -16.372 -15.557  1.00  3.510          C  
ATOM    472  SG  CYS A  30      16.038 -16.776 -13.878  1.00  3.510          S  
ATOM    473  H   CYS A  30      17.263 -15.804 -17.817  1.00  3.060          H  
ATOM    474  HA  CYS A  30      16.658 -14.240 -15.486  1.00  2.990          H  
ATOM    475 1HB  CYS A  30      15.529 -16.309 -16.117  1.00  4.210          H  
ATOM    476 2HB  CYS A  30      17.004 -17.191 -15.964  1.00  4.210          H  
ATOM    477  N   VAL A  31      18.765 -14.134 -14.105  1.00  2.670          N  
ATOM    478  CA  VAL A  31      20.005 -14.061 -13.305  1.00  2.850          C  
ATOM    479  C   VAL A  31      20.010 -15.084 -12.186  1.00  2.830          C  
ATOM    480  O   VAL A  31      21.054 -15.645 -11.825  1.00  2.950          O  
ATOM    481  CB  VAL A  31      20.260 -12.630 -12.717  1.00  3.920          C  
ATOM    482  CG1 VAL A  31      19.261 -12.245 -11.566  1.00  3.920          C  
ATOM    483  CG2 VAL A  31      21.687 -12.540 -12.219  1.00  3.920          C  
ATOM    484  H   VAL A  31      18.068 -13.404 -14.041  1.00  3.200          H  
ATOM    485  HA  VAL A  31      20.839 -14.285 -13.973  1.00  3.420          H  
ATOM    486  HB  VAL A  31      20.144 -11.934 -13.481  1.00  4.700          H  
ATOM    487 1HG1 VAL A  31      19.483 -11.233 -11.229  1.00  4.700          H  
ATOM    488 2HG1 VAL A  31      18.234 -12.276 -11.926  1.00  4.700          H  
ATOM    489 3HG1 VAL A  31      19.363 -12.915 -10.719  1.00  4.700          H  
ATOM    490 1HG2 VAL A  31      21.880 -11.533 -11.855  1.00  4.700          H  
ATOM    491 2HG2 VAL A  31      21.848 -13.251 -11.409  1.00  4.700          H  
ATOM    492 3HG2 VAL A  31      22.369 -12.766 -13.038  1.00  4.700          H  
ATOM    493  N   TYR A  32      18.834 -15.308 -11.640  1.00  2.830          N  
ATOM    494  CA  TYR A  32      18.634 -16.202 -10.524  1.00  2.940          C  
ATOM    495  C   TYR A  32      18.786 -17.671 -10.905  1.00  3.030          C  
ATOM    496  O   TYR A  32      19.298 -18.480 -10.131  1.00  3.280          O  
ATOM    497  CB  TYR A  32      17.208 -16.005 -10.004  1.00  4.070          C  
ATOM    498  CG  TYR A  32      16.921 -14.663  -9.366  1.00  4.070          C  
ATOM    499  CD1 TYR A  32      16.269 -13.668 -10.093  1.00  4.070          C  
ATOM    500  CD2 TYR A  32      17.274 -14.432  -8.059  1.00  4.070          C  
ATOM    501  CE1 TYR A  32      15.974 -12.454  -9.504  1.00  4.070          C  
ATOM    502  CE2 TYR A  32      16.985 -13.223  -7.471  1.00  4.070          C  
ATOM    503  CZ  TYR A  32      16.338 -12.242  -8.178  1.00  4.070          C  
ATOM    504  OH  TYR A  32      16.059 -11.056  -7.561  1.00  4.070          O  
ATOM    505  H   TYR A  32      18.053 -14.776 -12.005  1.00  3.400          H  
ATOM    506  HA  TYR A  32      19.364 -15.965  -9.749  1.00  3.530          H  
ATOM    507 1HB  TYR A  32      16.502 -16.139 -10.828  1.00  4.890          H  
ATOM    508 2HB  TYR A  32      16.987 -16.779  -9.272  1.00  4.890          H  
ATOM    509  HD1 TYR A  32      15.985 -13.846 -11.123  1.00  4.890          H  
ATOM    510  HD2 TYR A  32      17.779 -15.210  -7.485  1.00  4.890          H  
ATOM    511  HE1 TYR A  32      15.457 -11.677 -10.078  1.00  4.890          H  
ATOM    512  HE2 TYR A  32      17.264 -13.044  -6.432  1.00  4.890          H  
ATOM    513  HH  TYR A  32      15.543 -10.504  -8.155  1.00  4.890          H  
ATOM    514  N   CYS A  33      18.296 -18.009 -12.085  1.00  2.960          N  
ATOM    515  CA  CYS A  33      18.217 -19.383 -12.550  1.00  3.120          C  
ATOM    516  C   CYS A  33      18.953 -19.789 -13.839  1.00  3.220          C  
ATOM    517  O   CYS A  33      19.009 -20.987 -14.149  1.00  3.680          O  
ATOM    518  CB  CYS A  33      16.746 -19.688 -12.695  1.00  4.300          C  
ATOM    519  SG  CYS A  33      15.861 -18.788 -14.056  1.00  4.300          S  
ATOM    520  H   CYS A  33      17.907 -17.273 -12.655  1.00  3.550          H  
ATOM    521  HA  CYS A  33      18.607 -20.010 -11.750  1.00  3.740          H  
ATOM    522 1HB  CYS A  33      16.602 -20.759 -12.848  1.00  5.160          H  
ATOM    523 2HB  CYS A  33      16.261 -19.432 -11.759  1.00  5.160          H  
ATOM    524  N   LYS A  34      19.488 -18.818 -14.593  1.00  3.020          N  
ATOM    525  CA  LYS A  34      20.187 -19.013 -15.866  1.00  3.280          C  
ATOM    526  C   LYS A  34      19.334 -19.693 -16.947  1.00  3.330          C  
ATOM    527  O   LYS A  34      19.837 -20.488 -17.745  1.00  3.730          O  
ATOM    528  CB  LYS A  34      21.496 -19.795 -15.635  1.00  4.490          C  
ATOM    529  CG  LYS A  34      22.686 -18.947 -15.101  1.00  4.490          C  
ATOM    530  CD  LYS A  34      22.470 -18.502 -13.631  1.00  4.490          C  
ATOM    531  CE  LYS A  34      23.671 -17.773 -13.057  1.00  4.490          C  
ATOM    532  NZ  LYS A  34      23.385 -17.280 -11.677  1.00  4.490          N  
ATOM    533  H   LYS A  34      19.419 -17.844 -14.308  1.00  3.620          H  
ATOM    534  HA  LYS A  34      20.452 -18.025 -16.249  1.00  3.940          H  
ATOM    535 1HB  LYS A  34      21.331 -20.608 -14.936  1.00  5.390          H  
ATOM    536 2HB  LYS A  34      21.820 -20.241 -16.573  1.00  5.390          H  
ATOM    537 1HG  LYS A  34      23.604 -19.532 -15.167  1.00  5.390          H  
ATOM    538 2HG  LYS A  34      22.796 -18.059 -15.722  1.00  5.390          H  
ATOM    539 1HD  LYS A  34      21.645 -17.798 -13.570  1.00  5.390          H  
ATOM    540 2HD  LYS A  34      22.235 -19.366 -13.009  1.00  5.390          H  
ATOM    541 1HE  LYS A  34      24.530 -18.441 -13.028  1.00  5.390          H  
ATOM    542 2HE  LYS A  34      23.904 -16.920 -13.692  1.00  5.390          H  
ATOM    543 1HZ  LYS A  34      24.178 -16.784 -11.308  1.00  5.390          H  
ATOM    544 2HZ  LYS A  34      22.557 -16.643 -11.720  1.00  5.390          H  
ATOM    545 3HZ  LYS A  34      23.164 -18.057 -11.075  1.00  5.390          H  
ATOM    546  N   GLN A  35      18.048 -19.372 -16.973  1.00  3.000          N  
ATOM    547  CA  GLN A  35      17.104 -19.876 -17.956  1.00  3.110          C  
ATOM    548  C   GLN A  35      16.679 -18.728 -18.864  1.00  3.050          C  
ATOM    549  O   GLN A  35      16.793 -17.554 -18.496  1.00  3.360          O  
ATOM    550  CB  GLN A  35      15.869 -20.469 -17.277  1.00  4.310          C  
ATOM    551  CG  GLN A  35      16.190 -21.531 -16.225  1.00  4.310          C  
ATOM    552  CD  GLN A  35      16.856 -22.744 -16.753  1.00  4.310          C  
ATOM    553  OE1 GLN A  35      16.334 -23.446 -17.644  1.00  4.310          O  
ATOM    554  NE2 GLN A  35      18.035 -23.023 -16.213  1.00  4.310          N  
ATOM    555  H   GLN A  35      17.706 -18.716 -16.291  1.00  3.600          H  
ATOM    556  HA  GLN A  35      17.589 -20.641 -18.564  1.00  3.730          H  
ATOM    557 1HB  GLN A  35      15.302 -19.672 -16.809  1.00  5.170          H  
ATOM    558 2HB  GLN A  35      15.225 -20.921 -18.028  1.00  5.170          H  
ATOM    559 1HG  GLN A  35      16.855 -21.108 -15.496  1.00  5.170          H  
ATOM    560 2HG  GLN A  35      15.268 -21.835 -15.745  1.00  5.170          H  
ATOM    561 1HE2 GLN A  35      18.563 -23.816 -16.517  1.00  5.170          H  
ATOM    562 2HE2 GLN A  35      18.420 -22.408 -15.476  1.00  5.170          H  
ATOM    563  N   GLU A  36      16.185 -19.039 -20.053  1.00  2.880          N  
ATOM    564  CA  GLU A  36      15.651 -17.980 -20.906  1.00  2.840          C  
ATOM    565  C   GLU A  36      14.134 -17.911 -20.769  1.00  2.650          C  
ATOM    566  O   GLU A  36      13.466 -18.944 -20.803  1.00  2.810          O  
ATOM    567  CB  GLU A  36      16.026 -18.196 -22.372  1.00  3.990          C  
ATOM    568  CG  GLU A  36      15.545 -17.073 -23.301  1.00  3.990          C  
ATOM    569  CD  GLU A  36      15.895 -17.297 -24.742  1.00  3.990          C  
ATOM    570  OE1 GLU A  36      16.572 -18.252 -25.026  1.00  3.990          O  
ATOM    571  OE2 GLU A  36      15.463 -16.517 -25.571  1.00  3.990          O  
ATOM    572  H   GLU A  36      16.140 -20.004 -20.353  1.00  3.460          H  
ATOM    573  HA  GLU A  36      16.060 -17.021 -20.586  1.00  3.410          H  
ATOM    574 1HB  GLU A  36      17.109 -18.273 -22.463  1.00  4.790          H  
ATOM    575 2HB  GLU A  36      15.596 -19.132 -22.725  1.00  4.790          H  
ATOM    576 1HG  GLU A  36      14.467 -16.979 -23.223  1.00  4.790          H  
ATOM    577 2HG  GLU A  36      15.983 -16.131 -22.964  1.00  4.790          H  
ATOM    578  N   LEU A  37      13.603 -16.700 -20.602  1.00  2.450          N  
ATOM    579  CA  LEU A  37      12.155 -16.482 -20.530  1.00  2.290          C  
ATOM    580  C   LEU A  37      11.652 -15.661 -21.720  1.00  2.270          C  
ATOM    581  O   LEU A  37      12.244 -14.642 -22.090  1.00  2.330          O  
ATOM    582  CB  LEU A  37      11.758 -15.744 -19.238  1.00  3.270          C  
ATOM    583  CG  LEU A  37      11.609 -16.552 -17.910  1.00  3.270          C  
ATOM    584  CD1 LEU A  37      12.989 -16.916 -17.310  1.00  3.270          C  
ATOM    585  CD2 LEU A  37      10.784 -15.677 -16.918  1.00  3.270          C  
ATOM    586  H   LEU A  37      14.246 -15.905 -20.550  1.00  2.940          H  
ATOM    587  HA  LEU A  37      11.654 -17.451 -20.553  1.00  2.750          H  
ATOM    588 1HB  LEU A  37      12.481 -14.966 -19.069  1.00  3.920          H  
ATOM    589 2HB  LEU A  37      10.798 -15.283 -19.422  1.00  3.920          H  
ATOM    590  HG  LEU A  37      11.072 -17.480 -18.108  1.00  3.920          H  
ATOM    591 1HD1 LEU A  37      12.854 -17.457 -16.392  1.00  3.920          H  
ATOM    592 2HD1 LEU A  37      13.559 -17.531 -17.998  1.00  3.920          H  
ATOM    593 3HD1 LEU A  37      13.531 -16.020 -17.108  1.00  3.920          H  
ATOM    594 1HD2 LEU A  37      10.635 -16.214 -15.997  1.00  3.920          H  
ATOM    595 2HD2 LEU A  37      11.311 -14.746 -16.711  1.00  3.920          H  
ATOM    596 3HD2 LEU A  37       9.816 -15.452 -17.354  1.00  3.920          H  
ATOM    597  N   GLN A  38      10.508 -16.053 -22.272  1.00  2.340          N  
ATOM    598  CA  GLN A  38       9.879 -15.327 -23.384  1.00  2.460          C  
ATOM    599  C   GLN A  38       8.803 -14.379 -22.877  1.00  2.250          C  
ATOM    600  O   GLN A  38       8.488 -14.372 -21.693  1.00  1.980          O  
ATOM    601  CB  GLN A  38       9.278 -16.294 -24.402  1.00  3.400          C  
ATOM    602  CG  GLN A  38      10.268 -17.263 -24.974  1.00  3.400          C  
ATOM    603  CD  GLN A  38      11.421 -16.562 -25.628  1.00  3.400          C  
ATOM    604  OE1 GLN A  38      11.241 -15.605 -26.385  1.00  3.400          O  
ATOM    605  NE2 GLN A  38      12.611 -17.046 -25.328  1.00  3.400          N  
ATOM    606  H   GLN A  38      10.084 -16.927 -21.925  1.00  2.810          H  
ATOM    607  HA  GLN A  38      10.639 -14.721 -23.881  1.00  2.950          H  
ATOM    608 1HB  GLN A  38       8.487 -16.875 -23.924  1.00  4.080          H  
ATOM    609 2HB  GLN A  38       8.834 -15.742 -25.226  1.00  4.080          H  
ATOM    610 1HG  GLN A  38      10.659 -17.885 -24.164  1.00  4.080          H  
ATOM    611 2HG  GLN A  38       9.774 -17.886 -25.719  1.00  4.080          H  
ATOM    612 1HE2 GLN A  38      13.481 -16.639 -25.703  1.00  4.080          H  
ATOM    613 2HE2 GLN A  38      12.684 -17.826 -24.706  1.00  4.080          H  
ATOM    614  N   ARG A  39       8.174 -13.613 -23.765  1.00  2.470          N  
ATOM    615  CA  ARG A  39       7.165 -12.640 -23.314  1.00  2.370          C  
ATOM    616  C   ARG A  39       6.030 -13.238 -22.475  1.00  2.340          C  
ATOM    617  O   ARG A  39       5.592 -12.626 -21.493  1.00  2.160          O  
ATOM    618  CB  ARG A  39       6.559 -11.943 -24.518  1.00  3.360          C  
ATOM    619  CG  ARG A  39       7.496 -11.008 -25.170  1.00  3.360          C  
ATOM    620  CD  ARG A  39       6.996 -10.421 -26.423  1.00  3.360          C  
ATOM    621  NE  ARG A  39       7.962  -9.449 -26.957  1.00  3.360          N  
ATOM    622  CZ  ARG A  39       7.984  -8.959 -28.210  1.00  3.360          C  
ATOM    623  NH1 ARG A  39       7.099  -9.353 -29.112  1.00  3.360          N  
ATOM    624  NH2 ARG A  39       8.910  -8.069 -28.531  1.00  3.360          N  
ATOM    625  H   ARG A  39       8.430 -13.667 -24.742  1.00  2.960          H  
ATOM    626  HA  ARG A  39       7.676 -11.890 -22.707  1.00  2.840          H  
ATOM    627 1HB  ARG A  39       6.234 -12.676 -25.252  1.00  4.030          H  
ATOM    628 2HB  ARG A  39       5.684 -11.368 -24.207  1.00  4.030          H  
ATOM    629 1HG  ARG A  39       7.750 -10.215 -24.477  1.00  4.030          H  
ATOM    630 2HG  ARG A  39       8.363 -11.555 -25.419  1.00  4.030          H  
ATOM    631 1HD  ARG A  39       6.863 -11.215 -27.155  1.00  4.030          H  
ATOM    632 2HD  ARG A  39       6.054  -9.916 -26.254  1.00  4.030          H  
ATOM    633  HE  ARG A  39       8.666  -9.076 -26.294  1.00  4.030          H  
ATOM    634 1HH1 ARG A  39       6.390 -10.029 -28.865  1.00  4.030          H  
ATOM    635 2HH1 ARG A  39       7.127  -8.977 -30.049  1.00  4.030          H  
ATOM    636 1HH2 ARG A  39       9.589  -7.768 -27.833  1.00  4.030          H  
ATOM    637 2HH2 ARG A  39       8.946  -7.687 -29.463  1.00  4.030          H  
ATOM    638  N   SER A  40       5.538 -14.423 -22.854  1.00  2.650          N  
ATOM    639  CA  SER A  40       4.447 -15.037 -22.104  1.00  2.820          C  
ATOM    640  C   SER A  40       4.921 -15.428 -20.714  1.00  2.600          C  
ATOM    641  O   SER A  40       4.235 -15.178 -19.721  1.00  2.690          O  
ATOM    642  CB  SER A  40       3.939 -16.276 -22.823  1.00  3.880          C  
ATOM    643  OG  SER A  40       3.349 -15.951 -24.053  1.00  3.880          O  
ATOM    644  H   SER A  40       5.911 -14.886 -23.669  1.00  3.180          H  
ATOM    645  HA  SER A  40       3.636 -14.316 -22.007  1.00  3.380          H  
ATOM    646 1HB  SER A  40       4.766 -16.966 -22.984  1.00  4.660          H  
ATOM    647 2HB  SER A  40       3.212 -16.783 -22.189  1.00  4.660          H  
ATOM    648  HG  SER A  40       3.019 -16.779 -24.416  1.00  4.660          H  
ATOM    649  N   GLU A  41       6.121 -16.005 -20.672  1.00  2.400          N  
ATOM    650  CA  GLU A  41       6.781 -16.471 -19.462  1.00  2.280          C  
ATOM    651  C   GLU A  41       7.122 -15.322 -18.517  1.00  1.940          C  
ATOM    652  O   GLU A  41       6.981 -15.476 -17.302  1.00  2.030          O  
ATOM    653  CB  GLU A  41       8.008 -17.271 -19.868  1.00  3.240          C  
ATOM    654  CG  GLU A  41       7.621 -18.591 -20.542  1.00  3.240          C  
ATOM    655  CD  GLU A  41       8.726 -19.308 -21.230  1.00  3.240          C  
ATOM    656  OE1 GLU A  41       9.714 -18.688 -21.561  1.00  3.240          O  
ATOM    657  OE2 GLU A  41       8.588 -20.492 -21.435  1.00  3.240          O  
ATOM    658  H   GLU A  41       6.580 -16.163 -21.556  1.00  2.880          H  
ATOM    659  HA  GLU A  41       6.096 -17.144 -18.945  1.00  2.740          H  
ATOM    660 1HB  GLU A  41       8.601 -16.692 -20.543  1.00  3.890          H  
ATOM    661 2HB  GLU A  41       8.617 -17.490 -18.993  1.00  3.890          H  
ATOM    662 1HG  GLU A  41       7.208 -19.249 -19.778  1.00  3.890          H  
ATOM    663 2HG  GLU A  41       6.831 -18.396 -21.264  1.00  3.890          H  
ATOM    664  N   VAL A  42       7.551 -14.179 -19.061  1.00  1.700          N  
ATOM    665  CA  VAL A  42       7.849 -13.007 -18.249  1.00  1.500          C  
ATOM    666  C   VAL A  42       6.543 -12.513 -17.611  1.00  1.640          C  
ATOM    667  O   VAL A  42       6.525 -12.129 -16.443  1.00  1.700          O  
ATOM    668  CB  VAL A  42       8.585 -11.914 -19.040  1.00  2.180          C  
ATOM    669  CG1 VAL A  42       8.705 -10.654 -18.205  1.00  2.180          C  
ATOM    670  CG2 VAL A  42       9.982 -12.426 -19.407  1.00  2.180          C  
ATOM    671  H   VAL A  42       7.700 -14.149 -20.072  1.00  2.040          H  
ATOM    672  HA  VAL A  42       8.525 -13.311 -17.454  1.00  1.800          H  
ATOM    673  HB  VAL A  42       8.021 -11.670 -19.953  1.00  2.620          H  
ATOM    674 1HG1 VAL A  42       9.221  -9.902 -18.773  1.00  2.620          H  
ATOM    675 2HG1 VAL A  42       7.719 -10.296 -17.962  1.00  2.620          H  
ATOM    676 3HG1 VAL A  42       9.258 -10.863 -17.291  1.00  2.620          H  
ATOM    677 1HG2 VAL A  42      10.513 -11.674 -19.967  1.00  2.620          H  
ATOM    678 2HG2 VAL A  42      10.522 -12.663 -18.498  1.00  2.620          H  
ATOM    679 3HG2 VAL A  42       9.893 -13.309 -20.012  1.00  2.620          H  
ATOM    680  N   TYR A  43       5.458 -12.472 -18.382  1.00  1.830          N  
ATOM    681  CA  TYR A  43       4.181 -12.108 -17.790  1.00  2.110          C  
ATOM    682  C   TYR A  43       3.785 -13.117 -16.683  1.00  2.330          C  
ATOM    683  O   TYR A  43       3.420 -12.696 -15.575  1.00  2.450          O  
ATOM    684  CB  TYR A  43       3.105 -11.952 -18.849  1.00  2.840          C  
ATOM    685  CG  TYR A  43       1.780 -11.628 -18.257  1.00  2.840          C  
ATOM    686  CD1 TYR A  43       1.574 -10.379 -17.697  1.00  2.840          C  
ATOM    687  CD2 TYR A  43       0.758 -12.554 -18.290  1.00  2.840          C  
ATOM    688  CE1 TYR A  43       0.352 -10.058 -17.164  1.00  2.840          C  
ATOM    689  CE2 TYR A  43      -0.470 -12.234 -17.762  1.00  2.840          C  
ATOM    690  CZ  TYR A  43      -0.677 -10.989 -17.199  1.00  2.840          C  
ATOM    691  OH  TYR A  43      -1.904 -10.671 -16.667  1.00  2.840          O  
ATOM    692  H   TYR A  43       5.530 -12.693 -19.379  1.00  2.200          H  
ATOM    693  HA  TYR A  43       4.297 -11.140 -17.315  1.00  2.530          H  
ATOM    694 1HB  TYR A  43       3.385 -11.151 -19.541  1.00  3.410          H  
ATOM    695 2HB  TYR A  43       3.016 -12.872 -19.425  1.00  3.410          H  
ATOM    696  HD1 TYR A  43       2.380  -9.650 -17.680  1.00  3.410          H  
ATOM    697  HD2 TYR A  43       0.926 -13.538 -18.731  1.00  3.410          H  
ATOM    698  HE1 TYR A  43       0.191  -9.075 -16.724  1.00  3.410          H  
ATOM    699  HE2 TYR A  43      -1.278 -12.964 -17.783  1.00  3.410          H  
ATOM    700  HH  TYR A  43      -2.493 -11.425 -16.745  1.00  3.410          H  
ATOM    701  N   ASP A  44       3.881 -14.440 -16.950  1.00  2.450          N  
ATOM    702  CA  ASP A  44       3.555 -15.446 -15.921  1.00  2.720          C  
ATOM    703  C   ASP A  44       4.377 -15.200 -14.668  1.00  2.570          C  
ATOM    704  O   ASP A  44       3.852 -15.258 -13.568  1.00  2.800          O  
ATOM    705  CB  ASP A  44       3.857 -16.872 -16.403  1.00  3.700          C  
ATOM    706  CG  ASP A  44       2.858 -17.471 -17.390  1.00  3.700          C  
ATOM    707  OD1 ASP A  44       1.725 -17.025 -17.441  1.00  3.700          O  
ATOM    708  OD2 ASP A  44       3.218 -18.411 -18.050  1.00  3.700          O  
ATOM    709  H   ASP A  44       4.153 -14.744 -17.891  1.00  2.940          H  
ATOM    710  HA  ASP A  44       2.499 -15.366 -15.675  1.00  3.260          H  
ATOM    711 1HB  ASP A  44       4.836 -16.883 -16.868  1.00  4.440          H  
ATOM    712 2HB  ASP A  44       3.918 -17.532 -15.536  1.00  4.440          H  
ATOM    713  N   PHE A  45       5.647 -14.871 -14.837  1.00  2.230          N  
ATOM    714  CA  PHE A  45       6.543 -14.502 -13.757  1.00  2.130          C  
ATOM    715  C   PHE A  45       6.018 -13.339 -12.922  1.00  2.190          C  
ATOM    716  O   PHE A  45       5.908 -13.411 -11.680  1.00  2.360          O  
ATOM    717  CB  PHE A  45       7.888 -14.183 -14.412  1.00  3.020          C  
ATOM    718  CG  PHE A  45       8.769 -13.315 -13.689  1.00  3.020          C  
ATOM    719  CD1 PHE A  45       9.464 -13.706 -12.653  1.00  3.020          C  
ATOM    720  CD2 PHE A  45       8.892 -12.004 -14.112  1.00  3.020          C  
ATOM    721  CE1 PHE A  45      10.269 -12.817 -11.992  1.00  3.020          C  
ATOM    722  CE2 PHE A  45       9.684 -11.152 -13.464  1.00  3.020          C  
ATOM    723  CZ  PHE A  45      10.370 -11.580 -12.387  1.00  3.020          C  
ATOM    724  H   PHE A  45       6.034 -14.901 -15.783  1.00  2.680          H  
ATOM    725  HA  PHE A  45       6.659 -15.355 -13.106  1.00  2.560          H  
ATOM    726 1HB  PHE A  45       8.415 -15.122 -14.570  1.00  3.630          H  
ATOM    727 2HB  PHE A  45       7.732 -13.786 -15.361  1.00  3.630          H  
ATOM    728  HD1 PHE A  45       9.377 -14.732 -12.327  1.00  3.630          H  
ATOM    729  HD2 PHE A  45       8.322 -11.661 -14.974  1.00  3.630          H  
ATOM    730  HE1 PHE A  45      10.839 -13.114 -11.123  1.00  3.630          H  
ATOM    731  HE2 PHE A  45       9.748 -10.136 -13.787  1.00  3.630          H  
ATOM    732  HZ  PHE A  45      11.001 -10.943 -11.825  1.00  3.630          H  
ATOM    733  N   ALA A  46       5.623 -12.276 -13.611  1.00  2.120          N  
ATOM    734  CA  ALA A  46       5.084 -11.112 -12.952  1.00  2.280          C  
ATOM    735  C   ALA A  46       3.833 -11.413 -12.158  1.00  2.630          C  
ATOM    736  O   ALA A  46       3.639 -10.882 -11.056  1.00  2.820          O  
ATOM    737  CB  ALA A  46       4.785 -10.045 -13.982  1.00  3.130          C  
ATOM    738  H   ALA A  46       5.772 -12.265 -14.627  1.00  2.540          H  
ATOM    739  HA  ALA A  46       5.820 -10.785 -12.255  1.00  2.740          H  
ATOM    740 1HB  ALA A  46       4.420  -9.147 -13.489  1.00  3.750          H  
ATOM    741 2HB  ALA A  46       5.692  -9.833 -14.514  1.00  3.750          H  
ATOM    742 3HB  ALA A  46       4.031 -10.409 -14.677  1.00  3.750          H  
ATOM    743  N   CYS A  47       3.021 -12.325 -12.661  1.00  2.760          N  
ATOM    744  CA  CYS A  47       1.759 -12.689 -12.039  1.00  3.130          C  
ATOM    745  C   CYS A  47       1.899 -13.330 -10.664  1.00  3.280          C  
ATOM    746  O   CYS A  47       0.913 -13.415  -9.930  1.00  3.650          O  
ATOM    747  CB  CYS A  47       0.992 -13.663 -12.924  1.00  4.230          C  
ATOM    748  SG  CYS A  47       0.511 -12.977 -14.501  1.00  4.230          S  
ATOM    749  H   CYS A  47       3.260 -12.712 -13.580  1.00  3.310          H  
ATOM    750  HA  CYS A  47       1.168 -11.779 -11.936  1.00  3.760          H  
ATOM    751 1HB  CYS A  47       1.590 -14.548 -13.104  1.00  5.080          H  
ATOM    752 2HB  CYS A  47       0.093 -13.981 -12.406  1.00  5.080          H  
ATOM    753  HG  CYS A  47       1.764 -12.830 -14.994  1.00  5.080          H  
ATOM    754  N   TYR A  48       3.104 -13.783 -10.306  1.00  3.040          N  
ATOM    755  CA  TYR A  48       3.323 -14.420  -9.019  1.00  3.180          C  
ATOM    756  C   TYR A  48       4.145 -13.516  -8.095  1.00  3.180          C  
ATOM    757  O   TYR A  48       4.501 -13.908  -6.978  1.00  3.300          O  
ATOM    758  CB  TYR A  48       4.029 -15.764  -9.233  1.00  4.400          C  
ATOM    759  CG  TYR A  48       3.230 -16.714 -10.091  1.00  4.400          C  
ATOM    760  CD1 TYR A  48       3.671 -17.042 -11.337  1.00  4.400          C  
ATOM    761  CD2 TYR A  48       2.047 -17.225  -9.646  1.00  4.400          C  
ATOM    762  CE1 TYR A  48       2.925 -17.887 -12.140  1.00  4.400          C  
ATOM    763  CE2 TYR A  48       1.307 -18.061 -10.419  1.00  4.400          C  
ATOM    764  CZ  TYR A  48       1.735 -18.397 -11.662  1.00  4.400          C  
ATOM    765  OH  TYR A  48       0.964 -19.234 -12.431  1.00  4.400          O  
ATOM    766  H   TYR A  48       3.914 -13.660 -10.926  1.00  3.650          H  
ATOM    767  HA  TYR A  48       2.362 -14.599  -8.546  1.00  3.820          H  
ATOM    768 1HB  TYR A  48       4.981 -15.591  -9.728  1.00  5.280          H  
ATOM    769 2HB  TYR A  48       4.230 -16.242  -8.273  1.00  5.280          H  
ATOM    770  HD1 TYR A  48       4.606 -16.628 -11.702  1.00  5.280          H  
ATOM    771  HD2 TYR A  48       1.686 -16.962  -8.689  1.00  5.280          H  
ATOM    772  HE1 TYR A  48       3.275 -18.140 -13.137  1.00  5.280          H  
ATOM    773  HE2 TYR A  48       0.365 -18.455 -10.043  1.00  5.280          H  
ATOM    774  HH  TYR A  48       0.198 -19.503 -11.908  1.00  5.280          H  
ATOM    775  N   ASP A  49       4.408 -12.276  -8.547  1.00  3.210          N  
ATOM    776  CA  ASP A  49       5.262 -11.296  -7.858  1.00  3.310          C  
ATOM    777  C   ASP A  49       6.665 -11.830  -7.612  1.00  3.150          C  
ATOM    778  O   ASP A  49       7.237 -11.609  -6.547  1.00  3.440          O  
ATOM    779  CB  ASP A  49       4.680 -10.862  -6.490  1.00  4.590          C  
ATOM    780  CG  ASP A  49       5.311  -9.510  -5.879  1.00  4.590          C  
ATOM    781  OD1 ASP A  49       5.538  -8.562  -6.637  1.00  4.590          O  
ATOM    782  OD2 ASP A  49       5.552  -9.447  -4.666  1.00  4.590          O  
ATOM    783  H   ASP A  49       4.028 -11.984  -9.453  1.00  3.850          H  
ATOM    784  HA  ASP A  49       5.345 -10.416  -8.497  1.00  3.970          H  
ATOM    785 1HB  ASP A  49       3.633 -10.695  -6.625  1.00  5.510          H  
ATOM    786 2HB  ASP A  49       4.799 -11.667  -5.768  1.00  5.510          H  
ATOM    787  N   LEU A  50       7.239 -12.532  -8.577  1.00  2.790          N  
ATOM    788  CA  LEU A  50       8.600 -12.999  -8.392  1.00  2.700          C  
ATOM    789  C   LEU A  50       9.576 -11.845  -8.566  1.00  2.580          C  
ATOM    790  O   LEU A  50       9.349 -10.951  -9.367  1.00  2.590          O  
ATOM    791  CB  LEU A  50       8.845 -14.146  -9.344  1.00  3.820          C  
ATOM    792  CG  LEU A  50       8.130 -15.448  -9.070  1.00  3.820          C  
ATOM    793  CD1 LEU A  50       8.220 -16.339 -10.318  1.00  3.820          C  
ATOM    794  CD2 LEU A  50       8.842 -16.141  -7.895  1.00  3.820          C  
ATOM    795  H   LEU A  50       6.752 -12.721  -9.462  1.00  3.350          H  
ATOM    796  HA  LEU A  50       8.700 -13.354  -7.372  1.00  3.240          H  
ATOM    797 1HB  LEU A  50       8.455 -13.825 -10.272  1.00  4.580          H  
ATOM    798 2HB  LEU A  50       9.904 -14.326  -9.418  1.00  4.580          H  
ATOM    799  HG  LEU A  50       7.088 -15.264  -8.826  1.00  4.580          H  
ATOM    800 1HD1 LEU A  50       7.732 -17.266 -10.154  1.00  4.580          H  
ATOM    801 2HD1 LEU A  50       7.734 -15.835 -11.138  1.00  4.580          H  
ATOM    802 3HD1 LEU A  50       9.237 -16.535 -10.574  1.00  4.580          H  
ATOM    803 1HD2 LEU A  50       8.392 -17.077  -7.675  1.00  4.580          H  
ATOM    804 2HD2 LEU A  50       9.873 -16.308  -8.164  1.00  4.580          H  
ATOM    805 3HD2 LEU A  50       8.800 -15.526  -7.004  1.00  4.580          H  
ATOM    806  N   CYS A  51      10.670 -11.867  -7.812  1.00  2.760          N  
ATOM    807  CA  CYS A  51      11.668 -10.796  -7.841  1.00  2.800          C  
ATOM    808  C   CYS A  51      12.315 -10.571  -9.190  1.00  2.430          C  
ATOM    809  O   CYS A  51      12.625 -11.522  -9.900  1.00  2.320          O  
ATOM    810  CB  CYS A  51      12.792 -11.105  -6.860  1.00  3.900          C  
ATOM    811  SG  CYS A  51      12.295 -11.146  -5.135  1.00  3.900          S  
ATOM    812  H   CYS A  51      10.798 -12.640  -7.177  1.00  3.310          H  
ATOM    813  HA  CYS A  51      11.176  -9.870  -7.539  1.00  3.360          H  
ATOM    814 1HB  CYS A  51      13.242 -12.070  -7.108  1.00  4.680          H  
ATOM    815 2HB  CYS A  51      13.569 -10.350  -6.963  1.00  4.680          H  
ATOM    816  HG  CYS A  51      13.518 -11.405  -4.677  1.00  4.680          H  
ATOM    817  N   ILE A  52      12.544  -9.300  -9.538  1.00  2.470          N  
ATOM    818  CA  ILE A  52      13.220  -9.000 -10.794  1.00  2.390          C  
ATOM    819  C   ILE A  52      14.368  -8.025 -10.518  1.00  2.650          C  
ATOM    820  O   ILE A  52      14.245  -7.138  -9.668  1.00  2.870          O  
ATOM    821  CB  ILE A  52      12.251  -8.385 -11.829  1.00  3.380          C  
ATOM    822  CG1 ILE A  52      12.936  -8.368 -13.223  1.00  3.380          C  
ATOM    823  CG2 ILE A  52      11.859  -6.968 -11.380  1.00  3.380          C  
ATOM    824  CD1 ILE A  52      12.015  -8.146 -14.410  1.00  3.380          C  
ATOM    825  H   ILE A  52      12.258  -8.553  -8.919  1.00  2.960          H  
ATOM    826  HA  ILE A  52      13.645  -9.918 -11.203  1.00  2.870          H  
ATOM    827  HB  ILE A  52      11.366  -8.949 -11.893  1.00  4.050          H  
ATOM    828 1HG1 ILE A  52      13.700  -7.617 -13.233  1.00  4.050          H  
ATOM    829 2HG1 ILE A  52      13.409  -9.317 -13.367  1.00  4.050          H  
ATOM    830 1HG2 ILE A  52      11.174  -6.531 -12.087  1.00  4.050          H  
ATOM    831 2HG2 ILE A  52      11.395  -7.021 -10.413  1.00  4.050          H  
ATOM    832 3HG2 ILE A  52      12.718  -6.328 -11.306  1.00  4.050          H  
ATOM    833 1HD1 ILE A  52      12.602  -8.186 -15.300  1.00  4.050          H  
ATOM    834 2HD1 ILE A  52      11.287  -8.912 -14.449  1.00  4.050          H  
ATOM    835 3HD1 ILE A  52      11.518  -7.188 -14.344  1.00  4.050          H  
ATOM    836  N   VAL A  53      15.452  -8.170 -11.266  1.00  2.750          N  
ATOM    837  CA  VAL A  53      16.629  -7.309 -11.180  1.00  3.110          C  
ATOM    838  C   VAL A  53      17.012  -6.746 -12.553  1.00  3.130          C  
ATOM    839  O   VAL A  53      16.807  -7.422 -13.554  1.00  3.040          O  
ATOM    840  CB  VAL A  53      17.813  -8.162 -10.633  1.00  4.210          C  
ATOM    841  CG1 VAL A  53      19.107  -7.361 -10.559  1.00  4.210          C  
ATOM    842  CG2 VAL A  53      17.449  -8.701  -9.266  1.00  4.210          C  
ATOM    843  H   VAL A  53      15.479  -8.977 -11.900  1.00  3.300          H  
ATOM    844  HA  VAL A  53      16.413  -6.483 -10.502  1.00  3.730          H  
ATOM    845  HB  VAL A  53      17.988  -8.996 -11.309  1.00  5.050          H  
ATOM    846 1HG1 VAL A  53      19.903  -8.001 -10.177  1.00  5.050          H  
ATOM    847 2HG1 VAL A  53      19.399  -6.999 -11.538  1.00  5.050          H  
ATOM    848 3HG1 VAL A  53      18.963  -6.522  -9.884  1.00  5.050          H  
ATOM    849 1HG2 VAL A  53      18.258  -9.325  -8.887  1.00  5.050          H  
ATOM    850 2HG2 VAL A  53      17.271  -7.875  -8.580  1.00  5.050          H  
ATOM    851 3HG2 VAL A  53      16.558  -9.296  -9.348  1.00  5.050          H  
ATOM    852  N   TYR A  54      17.516  -5.499 -12.650  1.00  3.350          N  
ATOM    853  CA  TYR A  54      18.035  -5.136 -13.975  1.00  3.500          C  
ATOM    854  C   TYR A  54      19.488  -4.693 -13.870  1.00  3.920          C  
ATOM    855  O   TYR A  54      19.915  -4.092 -12.871  1.00  4.220          O  
ATOM    856  CB  TYR A  54      17.216  -4.072 -14.732  1.00  4.840          C  
ATOM    857  CG  TYR A  54      17.177  -2.678 -14.214  1.00  4.840          C  
ATOM    858  CD1 TYR A  54      18.087  -1.756 -14.701  1.00  4.840          C  
ATOM    859  CD2 TYR A  54      16.237  -2.294 -13.293  1.00  4.840          C  
ATOM    860  CE1 TYR A  54      18.039  -0.452 -14.269  1.00  4.840          C  
ATOM    861  CE2 TYR A  54      16.181  -1.002 -12.864  1.00  4.840          C  
ATOM    862  CZ  TYR A  54      17.075  -0.076 -13.346  1.00  4.840          C  
ATOM    863  OH  TYR A  54      17.009   1.227 -12.916  1.00  4.840          O  
ATOM    864  H   TYR A  54      17.619  -4.893 -11.848  1.00  4.020          H  
ATOM    865  HA  TYR A  54      18.031  -6.017 -14.588  1.00  4.200          H  
ATOM    866 1HB  TYR A  54      17.624  -4.004 -15.739  1.00  5.810          H  
ATOM    867 2HB  TYR A  54      16.224  -4.407 -14.864  1.00  5.810          H  
ATOM    868  HD1 TYR A  54      18.832  -2.061 -15.435  1.00  5.810          H  
ATOM    869  HD2 TYR A  54      15.538  -3.003 -12.910  1.00  5.810          H  
ATOM    870  HE1 TYR A  54      18.747   0.280 -14.654  1.00  5.810          H  
ATOM    871  HE2 TYR A  54      15.425  -0.702 -12.138  1.00  5.810          H  
ATOM    872  HH  TYR A  54      16.204   1.346 -12.358  1.00  5.810          H  
ATOM    873  N   ARG A  55      20.228  -4.975 -14.934  1.00  4.030          N  
ATOM    874  CA  ARG A  55      21.643  -4.632 -15.056  1.00  4.510          C  
ATOM    875  C   ARG A  55      21.958  -4.246 -16.485  1.00  4.740          C  
ATOM    876  O   ARG A  55      21.538  -4.915 -17.427  1.00  4.580          O  
ATOM    877  CB  ARG A  55      22.547  -5.800 -14.638  1.00  6.120          C  
ATOM    878  CG  ARG A  55      22.517  -6.227 -13.147  1.00  6.120          C  
ATOM    879  CD  ARG A  55      23.188  -5.215 -12.262  1.00  6.120          C  
ATOM    880  NE  ARG A  55      23.264  -5.644 -10.861  1.00  6.120          N  
ATOM    881  CZ  ARG A  55      22.313  -5.456  -9.913  1.00  6.120          C  
ATOM    882  NH1 ARG A  55      21.177  -4.833 -10.187  1.00  6.120          N  
ATOM    883  NH2 ARG A  55      22.533  -5.902  -8.682  1.00  6.120          N  
ATOM    884  H   ARG A  55      19.744  -5.465 -15.698  1.00  4.840          H  
ATOM    885  HA  ARG A  55      21.850  -3.774 -14.420  1.00  5.410          H  
ATOM    886 1HB  ARG A  55      22.315  -6.670 -15.223  1.00  7.350          H  
ATOM    887 2HB  ARG A  55      23.580  -5.538 -14.869  1.00  7.350          H  
ATOM    888 1HG  ARG A  55      21.492  -6.355 -12.817  1.00  7.350          H  
ATOM    889 2HG  ARG A  55      23.045  -7.173 -13.036  1.00  7.350          H  
ATOM    890 1HD  ARG A  55      24.204  -5.053 -12.618  1.00  7.350          H  
ATOM    891 2HD  ARG A  55      22.646  -4.274 -12.299  1.00  7.350          H  
ATOM    892  HE  ARG A  55      24.108  -6.124 -10.578  1.00  7.350          H  
ATOM    893 1HH1 ARG A  55      20.961  -4.486 -11.141  1.00  7.350          H  
ATOM    894 2HH1 ARG A  55      20.494  -4.700  -9.458  1.00  7.350          H  
ATOM    895 1HH2 ARG A  55      23.399  -6.376  -8.464  1.00  7.350          H  
ATOM    896 2HH2 ARG A  55      21.840  -5.769  -7.961  1.00  7.350          H  
ATOM    897  N   GLU A  56      22.662  -3.130 -16.653  1.00  5.210          N  
ATOM    898  CA  GLU A  56      23.019  -2.606 -17.977  1.00  5.590          C  
ATOM    899  C   GLU A  56      21.748  -2.400 -18.812  1.00  5.490          C  
ATOM    900  O   GLU A  56      21.744  -2.584 -20.030  1.00  5.700          O  
ATOM    901  CB  GLU A  56      23.994  -3.557 -18.702  1.00  7.670          C  
ATOM    902  CG  GLU A  56      25.321  -3.797 -17.966  1.00  7.670          C  
ATOM    903  CD  GLU A  56      26.312  -4.667 -18.744  1.00  7.670          C  
ATOM    904  OE1 GLU A  56      25.936  -5.238 -19.741  1.00  7.670          O  
ATOM    905  OE2 GLU A  56      27.445  -4.749 -18.327  1.00  7.670          O  
ATOM    906  H   GLU A  56      22.972  -2.626 -15.832  1.00  6.250          H  
ATOM    907  HA  GLU A  56      23.508  -1.639 -17.853  1.00  6.710          H  
ATOM    908 1HB  GLU A  56      23.523  -4.523 -18.876  1.00  9.210          H  
ATOM    909 2HB  GLU A  56      24.237  -3.142 -19.679  1.00  9.210          H  
ATOM    910 1HG  GLU A  56      25.786  -2.834 -17.762  1.00  9.210          H  
ATOM    911 2HG  GLU A  56      25.107  -4.274 -17.011  1.00  9.210          H  
ATOM    912  N   GLY A  57      20.657  -2.044 -18.126  1.00  5.300          N  
ATOM    913  CA  GLY A  57      19.357  -1.790 -18.731  1.00  5.330          C  
ATOM    914  C   GLY A  57      18.547  -3.057 -19.048  1.00  4.840          C  
ATOM    915  O   GLY A  57      17.435  -2.959 -19.567  1.00  4.890          O  
ATOM    916  H   GLY A  57      20.758  -1.891 -17.134  1.00  6.360          H  
ATOM    917 1HA  GLY A  57      18.777  -1.153 -18.064  1.00  6.400          H  
ATOM    918 2HA  GLY A  57      19.505  -1.223 -19.649  1.00  6.400          H  
ATOM    919  N   GLN A  58      19.084  -4.246 -18.776  1.00  4.460          N  
ATOM    920  CA  GLN A  58      18.368  -5.463 -19.127  1.00  4.060          C  
ATOM    921  C   GLN A  58      17.662  -6.117 -17.939  1.00  3.580          C  
ATOM    922  O   GLN A  58      18.247  -6.177 -16.865  1.00  3.570          O  
ATOM    923  CB  GLN A  58      19.346  -6.466 -19.733  1.00  5.840          C  
ATOM    924  CG  GLN A  58      20.044  -5.942 -20.956  1.00  5.840          C  
ATOM    925  CD  GLN A  58      19.067  -5.644 -22.048  1.00  5.840          C  
ATOM    926  OE1 GLN A  58      18.268  -6.509 -22.419  1.00  5.840          O  
ATOM    927  NE2 GLN A  58      19.098  -4.424 -22.566  1.00  5.840          N  
ATOM    928  H   GLN A  58      20.017  -4.312 -18.362  1.00  5.350          H  
ATOM    929  HA  GLN A  58      17.673  -5.207 -19.908  1.00  4.870          H  
ATOM    930 1HB  GLN A  58      20.112  -6.713 -18.998  1.00  7.010          H  
ATOM    931 2HB  GLN A  58      18.822  -7.389 -19.990  1.00  7.010          H  
ATOM    932 1HG  GLN A  58      20.580  -5.022 -20.700  1.00  7.010          H  
ATOM    933 2HG  GLN A  58      20.744  -6.693 -21.312  1.00  7.010          H  
ATOM    934 1HE2 GLN A  58      18.459  -4.172 -23.294  1.00  7.010          H  
ATOM    935 2HE2 GLN A  58      19.758  -3.743 -22.230  1.00  7.010          H  
ATOM    936  N   PRO A  59      16.373  -6.499 -18.054  1.00  3.270          N  
ATOM    937  CA  PRO A  59      15.600  -7.264 -17.075  1.00  2.900          C  
ATOM    938  C   PRO A  59      16.174  -8.670 -16.813  1.00  2.720          C  
ATOM    939  O   PRO A  59      16.573  -9.351 -17.757  1.00  2.820          O  
ATOM    940  CB  PRO A  59      14.234  -7.357 -17.767  1.00  4.350          C  
ATOM    941  CG  PRO A  59      14.190  -6.204 -18.727  1.00  4.350          C  
ATOM    942  CD  PRO A  59      15.575  -6.029 -19.205  1.00  4.350          C  
ATOM    943  HA  PRO A  59      15.536  -6.695 -16.131  1.00  3.480          H  
ATOM    944 1HB  PRO A  59      14.129  -8.331 -18.262  1.00  5.220          H  
ATOM    945 2HB  PRO A  59      13.441  -7.281 -17.045  1.00  5.220          H  
ATOM    946 1HG  PRO A  59      13.513  -6.407 -19.556  1.00  5.220          H  
ATOM    947 2HG  PRO A  59      13.809  -5.317 -18.242  1.00  5.220          H  
ATOM    948 1HD  PRO A  59      15.772  -6.631 -20.113  1.00  5.220          H  
ATOM    949 2HD  PRO A  59      15.689  -4.941 -19.369  1.00  5.220          H  
ATOM    950  N   TYR A  60      16.136  -9.107 -15.554  1.00  2.610          N  
ATOM    951  CA  TYR A  60      16.543 -10.436 -15.085  1.00  2.560          C  
ATOM    952  C   TYR A  60      15.504 -11.052 -14.110  1.00  2.310          C  
ATOM    953  O   TYR A  60      15.562 -10.805 -12.900  1.00  2.410          O  
ATOM    954  CB  TYR A  60      17.927 -10.397 -14.433  1.00  3.600          C  
ATOM    955  CG  TYR A  60      19.108  -9.979 -15.355  1.00  3.600          C  
ATOM    956  CD1 TYR A  60      19.348  -8.672 -15.590  1.00  3.600          C  
ATOM    957  CD2 TYR A  60      19.957 -10.923 -15.934  1.00  3.600          C  
ATOM    958  CE1 TYR A  60      20.380  -8.279 -16.403  1.00  3.600          C  
ATOM    959  CE2 TYR A  60      20.998 -10.534 -16.744  1.00  3.600          C  
ATOM    960  CZ  TYR A  60      21.204  -9.201 -16.982  1.00  3.600          C  
ATOM    961  OH  TYR A  60      22.240  -8.780 -17.794  1.00  3.600          O  
ATOM    962  H   TYR A  60      15.867  -8.448 -14.829  1.00  3.130          H  
ATOM    963  HA  TYR A  60      16.610 -11.093 -15.952  1.00  3.070          H  
ATOM    964 1HB  TYR A  60      17.912  -9.737 -13.577  1.00  4.320          H  
ATOM    965 2HB  TYR A  60      18.117 -11.373 -14.082  1.00  4.320          H  
ATOM    966  HD1 TYR A  60      18.709  -7.942 -15.145  1.00  4.320          H  
ATOM    967  HD2 TYR A  60      19.806 -11.975 -15.750  1.00  4.320          H  
ATOM    968  HE1 TYR A  60      20.541  -7.227 -16.591  1.00  4.320          H  
ATOM    969  HE2 TYR A  60      21.652 -11.281 -17.192  1.00  4.320          H  
ATOM    970  HH  TYR A  60      22.230  -7.813 -17.863  1.00  4.320          H  
ATOM    971  N   GLY A  61      14.500 -11.752 -14.641  1.00  2.270          N  
ATOM    972  CA  GLY A  61      13.382 -12.323 -13.878  1.00  2.160          C  
ATOM    973  C   GLY A  61      13.636 -13.752 -13.387  1.00  1.970          C  
ATOM    974  O   GLY A  61      14.776 -14.130 -13.149  1.00  2.180          O  
ATOM    975  H   GLY A  61      14.508 -11.888 -15.638  1.00  2.720          H  
ATOM    976 1HA  GLY A  61      13.182 -11.689 -13.016  1.00  2.590          H  
ATOM    977 2HA  GLY A  61      12.482 -12.309 -14.489  1.00  2.590          H  
ATOM    978  N   VAL A  62      12.550 -14.497 -13.136  1.00  1.810          N  
ATOM    979  CA  VAL A  62      12.546 -15.853 -12.561  1.00  1.780          C  
ATOM    980  C   VAL A  62      11.636 -16.836 -13.336  1.00  1.840          C  
ATOM    981  O   VAL A  62      10.465 -16.555 -13.576  1.00  1.980          O  
ATOM    982  CB  VAL A  62      12.068 -15.778 -11.085  1.00  2.500          C  
ATOM    983  CG1 VAL A  62      12.029 -17.129 -10.440  1.00  2.500          C  
ATOM    984  CG2 VAL A  62      12.973 -14.866 -10.283  1.00  2.500          C  
ATOM    985  H   VAL A  62      11.656 -14.090 -13.379  1.00  2.170          H  
ATOM    986  HA  VAL A  62      13.561 -16.241 -12.577  1.00  2.140          H  
ATOM    987  HB  VAL A  62      11.089 -15.408 -11.077  1.00  3.000          H  
ATOM    988 1HG1 VAL A  62      11.665 -17.038  -9.449  1.00  3.000          H  
ATOM    989 2HG1 VAL A  62      11.373 -17.801 -10.980  1.00  3.000          H  
ATOM    990 3HG1 VAL A  62      13.032 -17.526 -10.415  1.00  3.000          H  
ATOM    991 1HG2 VAL A  62      12.617 -14.799  -9.263  1.00  3.000          H  
ATOM    992 2HG2 VAL A  62      13.973 -15.279 -10.298  1.00  3.000          H  
ATOM    993 3HG2 VAL A  62      12.992 -13.871 -10.707  1.00  3.000          H  
ATOM    994  N   CYS A  63      12.172 -17.993 -13.667  1.00  1.900          N  
ATOM    995  CA  CYS A  63      11.493 -19.086 -14.364  1.00  2.090          C  
ATOM    996  C   CYS A  63      10.449 -19.806 -13.506  1.00  2.010          C  
ATOM    997  O   CYS A  63      10.413 -19.664 -12.280  1.00  1.760          O  
ATOM    998  CB  CYS A  63      12.527 -20.102 -14.846  1.00  2.850          C  
ATOM    999  SG  CYS A  63      13.354 -21.085 -13.523  1.00  2.850          S  
ATOM   1000  H   CYS A  63      13.145 -18.124 -13.418  1.00  2.280          H  
ATOM   1001  HA  CYS A  63      10.988 -18.666 -15.235  1.00  2.510          H  
ATOM   1002 1HB  CYS A  63      12.052 -20.801 -15.530  1.00  3.420          H  
ATOM   1003 2HB  CYS A  63      13.301 -19.586 -15.407  1.00  3.420          H  
ATOM   1004  N   MET A  64       9.615 -20.637 -14.138  1.00  2.300          N  
ATOM   1005  CA  MET A  64       8.615 -21.389 -13.379  1.00  2.340          C  
ATOM   1006  C   MET A  64       9.214 -22.572 -12.616  1.00  2.250          C  
ATOM   1007  O   MET A  64       8.714 -22.960 -11.557  1.00  2.170          O  
ATOM   1008  CB  MET A  64       7.488 -21.819 -14.304  1.00  3.260          C  
ATOM   1009  CG  MET A  64       6.667 -20.639 -14.877  1.00  3.260          C  
ATOM   1010  SD  MET A  64       5.852 -19.634 -13.593  1.00  3.260          S  
ATOM   1011  CE  MET A  64       6.919 -18.196 -13.364  1.00  3.260          C  
ATOM   1012  H   MET A  64       9.665 -20.727 -15.144  1.00  2.760          H  
ATOM   1013  HA  MET A  64       8.191 -20.728 -12.631  1.00  2.810          H  
ATOM   1014 1HB  MET A  64       7.893 -22.391 -15.138  1.00  3.910          H  
ATOM   1015 2HB  MET A  64       6.803 -22.473 -13.762  1.00  3.910          H  
ATOM   1016 1HG  MET A  64       7.319 -19.985 -15.455  1.00  3.910          H  
ATOM   1017 2HG  MET A  64       5.897 -21.024 -15.549  1.00  3.910          H  
ATOM   1018 1HE  MET A  64       6.486 -17.563 -12.609  1.00  3.910          H  
ATOM   1019 2HE  MET A  64       7.909 -18.493 -13.038  1.00  3.910          H  
ATOM   1020 3HE  MET A  64       7.001 -17.644 -14.302  1.00  3.910          H  
ATOM   1021  N   LYS A  65      10.287 -23.155 -13.142  1.00  2.350          N  
ATOM   1022  CA  LYS A  65      10.918 -24.279 -12.450  1.00  2.340          C  
ATOM   1023  C   LYS A  65      11.416 -23.796 -11.090  1.00  1.940          C  
ATOM   1024  O   LYS A  65      11.292 -24.467 -10.059  1.00  1.840          O  
ATOM   1025  CB  LYS A  65      12.088 -24.807 -13.277  1.00  3.280          C  
ATOM   1026  CG  LYS A  65      11.681 -25.515 -14.564  1.00  3.280          C  
ATOM   1027  CD  LYS A  65      12.879 -26.163 -15.281  1.00  3.280          C  
ATOM   1028  CE  LYS A  65      13.801 -25.107 -15.924  1.00  3.280          C  
ATOM   1029  NZ  LYS A  65      14.835 -25.719 -16.801  1.00  3.280          N  
ATOM   1030  H   LYS A  65      10.632 -22.825 -14.031  1.00  2.820          H  
ATOM   1031  HA  LYS A  65      10.185 -25.068 -12.294  1.00  2.810          H  
ATOM   1032 1HB  LYS A  65      12.738 -23.985 -13.528  1.00  3.940          H  
ATOM   1033 2HB  LYS A  65      12.668 -25.505 -12.674  1.00  3.940          H  
ATOM   1034 1HG  LYS A  65      10.951 -26.289 -14.328  1.00  3.940          H  
ATOM   1035 2HG  LYS A  65      11.213 -24.798 -15.234  1.00  3.940          H  
ATOM   1036 1HD  LYS A  65      13.458 -26.750 -14.566  1.00  3.940          H  
ATOM   1037 2HD  LYS A  65      12.515 -26.832 -16.059  1.00  3.940          H  
ATOM   1038 1HE  LYS A  65      13.203 -24.416 -16.515  1.00  3.940          H  
ATOM   1039 2HE  LYS A  65      14.312 -24.550 -15.140  1.00  3.940          H  
ATOM   1040 1HZ  LYS A  65      15.418 -24.958 -17.189  1.00  3.940          H  
ATOM   1041 2HZ  LYS A  65      15.415 -26.346 -16.267  1.00  3.940          H  
ATOM   1042 3HZ  LYS A  65      14.398 -26.225 -17.554  1.00  3.940          H  
ATOM   1043  N   CYS A  66      11.992 -22.612 -11.113  1.00  1.770          N  
ATOM   1044  CA  CYS A  66      12.522 -21.956  -9.953  1.00  1.500          C  
ATOM   1045  C   CYS A  66      11.433 -21.335  -9.065  1.00  1.310          C  
ATOM   1046  O   CYS A  66      11.601 -21.291  -7.852  1.00  1.210          O  
ATOM   1047  CB  CYS A  66      13.706 -21.098 -10.367  1.00  2.210          C  
ATOM   1048  SG  CYS A  66      13.430 -19.951 -11.652  1.00  2.210          S  
ATOM   1049  H   CYS A  66      12.064 -22.150 -12.006  1.00  2.120          H  
ATOM   1050  HA  CYS A  66      12.993 -22.731  -9.367  1.00  1.800          H  
ATOM   1051 1HB  CYS A  66      14.050 -20.533  -9.498  1.00  2.650          H  
ATOM   1052 2HB  CYS A  66      14.526 -21.746 -10.672  1.00  2.650          H  
ATOM   1053  N   LEU A  67      10.254 -21.010  -9.617  1.00  1.440          N  
ATOM   1054  CA  LEU A  67       9.119 -20.637  -8.758  1.00  1.480          C  
ATOM   1055  C   LEU A  67       8.855 -21.820  -7.808  1.00  1.520          C  
ATOM   1056  O   LEU A  67       8.726 -21.646  -6.587  1.00  1.530          O  
ATOM   1057  CB  LEU A  67       7.844 -20.366  -9.604  1.00  2.060          C  
ATOM   1058  CG  LEU A  67       6.431 -20.134  -8.858  1.00  2.060          C  
ATOM   1059  CD1 LEU A  67       6.427 -18.948  -7.955  1.00  2.060          C  
ATOM   1060  CD2 LEU A  67       5.348 -19.950  -9.918  1.00  2.060          C  
ATOM   1061  H   LEU A  67      10.185 -20.939 -10.635  1.00  1.730          H  
ATOM   1062  HA  LEU A  67       9.386 -19.754  -8.176  1.00  1.780          H  
ATOM   1063 1HB  LEU A  67       8.041 -19.520 -10.251  1.00  2.470          H  
ATOM   1064 2HB  LEU A  67       7.692 -21.220 -10.240  1.00  2.470          H  
ATOM   1065  HG  LEU A  67       6.207 -21.013  -8.247  1.00  2.470          H  
ATOM   1066 1HD1 LEU A  67       5.461 -18.865  -7.491  1.00  2.470          H  
ATOM   1067 2HD1 LEU A  67       7.184 -19.071  -7.180  1.00  2.470          H  
ATOM   1068 3HD1 LEU A  67       6.607 -18.069  -8.511  1.00  2.470          H  
ATOM   1069 1HD2 LEU A  67       4.375 -19.816  -9.438  1.00  2.470          H  
ATOM   1070 2HD2 LEU A  67       5.578 -19.073 -10.516  1.00  2.470          H  
ATOM   1071 3HD2 LEU A  67       5.314 -20.828 -10.561  1.00  2.470          H  
ATOM   1072  N   LYS A  68       8.779 -23.035  -8.392  1.00  1.670          N  
ATOM   1073  CA  LYS A  68       8.556 -24.247  -7.599  1.00  1.790          C  
ATOM   1074  C   LYS A  68       9.699 -24.468  -6.593  1.00  1.590          C  
ATOM   1075  O   LYS A  68       9.442 -24.818  -5.438  1.00  1.590          O  
ATOM   1076  CB  LYS A  68       8.386 -25.459  -8.526  1.00  2.460          C  
ATOM   1077  CG  LYS A  68       7.065 -25.440  -9.307  1.00  2.460          C  
ATOM   1078  CD  LYS A  68       6.766 -26.763 -10.055  1.00  2.460          C  
ATOM   1079  CE  LYS A  68       7.636 -26.967 -11.302  1.00  2.460          C  
ATOM   1080  NZ  LYS A  68       7.134 -28.107 -12.153  1.00  2.460          N  
ATOM   1081  H   LYS A  68       8.857 -23.085  -9.413  1.00  2.000          H  
ATOM   1082  HA  LYS A  68       7.637 -24.124  -7.033  1.00  2.150          H  
ATOM   1083 1HB  LYS A  68       9.199 -25.484  -9.239  1.00  2.950          H  
ATOM   1084 2HB  LYS A  68       8.431 -26.374  -7.942  1.00  2.950          H  
ATOM   1085 1HG  LYS A  68       6.249 -25.238  -8.611  1.00  2.950          H  
ATOM   1086 2HG  LYS A  68       7.105 -24.623 -10.033  1.00  2.950          H  
ATOM   1087 1HD  LYS A  68       6.961 -27.594  -9.382  1.00  2.950          H  
ATOM   1088 2HD  LYS A  68       5.717 -26.797 -10.347  1.00  2.950          H  
ATOM   1089 1HE  LYS A  68       7.646 -26.052 -11.896  1.00  2.950          H  
ATOM   1090 2HE  LYS A  68       8.654 -27.192 -10.986  1.00  2.950          H  
ATOM   1091 1HZ  LYS A  68       7.725 -28.230 -12.955  1.00  2.950          H  
ATOM   1092 2HZ  LYS A  68       7.111 -28.991 -11.614  1.00  2.950          H  
ATOM   1093 3HZ  LYS A  68       6.193 -27.912 -12.465  1.00  2.950          H  
ATOM   1094  N   PHE A  69      10.947 -24.231  -7.008  1.00  1.520          N  
ATOM   1095  CA  PHE A  69      12.109 -24.342  -6.121  1.00  1.510          C  
ATOM   1096  C   PHE A  69      11.976 -23.387  -4.930  1.00  1.410          C  
ATOM   1097  O   PHE A  69      12.137 -23.778  -3.775  1.00  1.520          O  
ATOM   1098  CB  PHE A  69      13.402 -24.057  -6.871  1.00  2.120          C  
ATOM   1099  CG  PHE A  69      14.644 -24.154  -6.062  1.00  2.120          C  
ATOM   1100  CD1 PHE A  69      15.169 -25.386  -5.720  1.00  2.120          C  
ATOM   1101  CD2 PHE A  69      15.315 -23.013  -5.670  1.00  2.120          C  
ATOM   1102  CE1 PHE A  69      16.332 -25.472  -4.999  1.00  2.120          C  
ATOM   1103  CE2 PHE A  69      16.476 -23.092  -4.948  1.00  2.120          C  
ATOM   1104  CZ  PHE A  69      16.988 -24.322  -4.613  1.00  2.120          C  
ATOM   1105  H   PHE A  69      11.090 -24.015  -8.001  1.00  1.820          H  
ATOM   1106  HA  PHE A  69      12.152 -25.361  -5.743  1.00  1.810          H  
ATOM   1107 1HB  PHE A  69      13.486 -24.719  -7.732  1.00  2.540          H  
ATOM   1108 2HB  PHE A  69      13.356 -23.048  -7.232  1.00  2.540          H  
ATOM   1109  HD1 PHE A  69      14.652 -26.292  -6.031  1.00  2.540          H  
ATOM   1110  HD2 PHE A  69      14.920 -22.048  -5.945  1.00  2.540          H  
ATOM   1111  HE1 PHE A  69      16.740 -26.446  -4.733  1.00  2.540          H  
ATOM   1112  HE2 PHE A  69      16.995 -22.183  -4.645  1.00  2.540          H  
ATOM   1113  HZ  PHE A  69      17.912 -24.388  -4.041  1.00  2.540          H  
ATOM   1114  N   TYR A  70      11.645 -22.122  -5.185  1.00  1.340          N  
ATOM   1115  CA  TYR A  70      11.544 -21.165  -4.090  1.00  1.510          C  
ATOM   1116  C   TYR A  70      10.562 -21.686  -3.047  1.00  1.520          C  
ATOM   1117  O   TYR A  70      10.828 -21.594  -1.835  1.00  1.710          O  
ATOM   1118  CB  TYR A  70      11.085 -19.785  -4.585  1.00  2.050          C  
ATOM   1119  CG  TYR A  70      12.075 -19.016  -5.488  1.00  2.050          C  
ATOM   1120  CD1 TYR A  70      11.663 -17.832  -6.075  1.00  2.050          C  
ATOM   1121  CD2 TYR A  70      13.360 -19.493  -5.752  1.00  2.050          C  
ATOM   1122  CE1 TYR A  70      12.519 -17.128  -6.889  1.00  2.050          C  
ATOM   1123  CE2 TYR A  70      14.204 -18.789  -6.581  1.00  2.050          C  
ATOM   1124  CZ  TYR A  70      13.791 -17.610  -7.142  1.00  2.050          C  
ATOM   1125  OH  TYR A  70      14.645 -16.912  -7.957  1.00  2.050          O  
ATOM   1126  H   TYR A  70      11.514 -21.817  -6.148  1.00  1.610          H  
ATOM   1127  HA  TYR A  70      12.513 -21.077  -3.602  1.00  1.810          H  
ATOM   1128 1HB  TYR A  70      10.156 -19.910  -5.150  1.00  2.460          H  
ATOM   1129 2HB  TYR A  70      10.854 -19.157  -3.726  1.00  2.460          H  
ATOM   1130  HD1 TYR A  70      10.660 -17.455  -5.884  1.00  2.460          H  
ATOM   1131  HD2 TYR A  70      13.706 -20.408  -5.318  1.00  2.460          H  
ATOM   1132  HE1 TYR A  70      12.193 -16.192  -7.332  1.00  2.460          H  
ATOM   1133  HE2 TYR A  70      15.206 -19.165  -6.785  1.00  2.460          H  
ATOM   1134  HH  TYR A  70      14.234 -16.078  -8.203  1.00  2.460          H  
ATOM   1135  N   SER A  71       9.436 -22.249  -3.505  1.00  1.440          N  
ATOM   1136  CA  SER A  71       8.464 -22.836  -2.592  1.00  1.580          C  
ATOM   1137  C   SER A  71       9.117 -24.000  -1.818  1.00  1.590          C  
ATOM   1138  O   SER A  71       9.029 -24.055  -0.590  1.00  1.730          O  
ATOM   1139  CB  SER A  71       7.247 -23.319  -3.351  1.00  2.160          C  
ATOM   1140  OG  SER A  71       6.287 -23.864  -2.481  1.00  2.160          O  
ATOM   1141  H   SER A  71       9.244 -22.229  -4.517  1.00  1.730          H  
ATOM   1142  HA  SER A  71       8.148 -22.074  -1.882  1.00  1.900          H  
ATOM   1143 1HB  SER A  71       6.809 -22.492  -3.909  1.00  2.590          H  
ATOM   1144 2HB  SER A  71       7.539 -24.064  -4.073  1.00  2.590          H  
ATOM   1145  HG  SER A  71       5.635 -24.348  -3.062  1.00  2.590          H  
ATOM   1146  N   LYS A  72       9.840 -24.888  -2.534  1.00  1.550          N  
ATOM   1147  CA  LYS A  72      10.531 -26.062  -1.958  1.00  1.730          C  
ATOM   1148  C   LYS A  72      11.472 -25.695  -0.823  1.00  1.830          C  
ATOM   1149  O   LYS A  72      11.627 -26.444   0.142  1.00  1.990          O  
ATOM   1150  CB  LYS A  72      11.343 -26.808  -3.031  1.00  2.350          C  
ATOM   1151  CG  LYS A  72      12.046 -28.073  -2.557  1.00  2.350          C  
ATOM   1152  CD  LYS A  72      12.757 -28.763  -3.718  1.00  2.350          C  
ATOM   1153  CE  LYS A  72      13.507 -30.007  -3.251  1.00  2.350          C  
ATOM   1154  NZ  LYS A  72      14.205 -30.698  -4.378  1.00  2.350          N  
ATOM   1155  H   LYS A  72       9.848 -24.775  -3.554  1.00  1.860          H  
ATOM   1156  HA  LYS A  72       9.775 -26.738  -1.554  1.00  2.080          H  
ATOM   1157 1HB  LYS A  72      10.718 -27.049  -3.882  1.00  2.820          H  
ATOM   1158 2HB  LYS A  72      12.129 -26.159  -3.387  1.00  2.820          H  
ATOM   1159 1HG  LYS A  72      12.790 -27.815  -1.800  1.00  2.820          H  
ATOM   1160 2HG  LYS A  72      11.318 -28.750  -2.111  1.00  2.820          H  
ATOM   1161 1HD  LYS A  72      12.024 -29.046  -4.477  1.00  2.820          H  
ATOM   1162 2HD  LYS A  72      13.468 -28.067  -4.166  1.00  2.820          H  
ATOM   1163 1HE  LYS A  72      14.245 -29.715  -2.505  1.00  2.820          H  
ATOM   1164 2HE  LYS A  72      12.800 -30.699  -2.796  1.00  2.820          H  
ATOM   1165 1HZ  LYS A  72      14.689 -31.513  -4.025  1.00  2.820          H  
ATOM   1166 2HZ  LYS A  72      13.528 -30.985  -5.072  1.00  2.820          H  
ATOM   1167 3HZ  LYS A  72      14.874 -30.070  -4.801  1.00  2.820          H  
ATOM   1168  N   ILE A  73      12.177 -24.586  -0.978  1.00  1.860          N  
ATOM   1169  CA  ILE A  73      13.090 -24.139   0.056  1.00  2.180          C  
ATOM   1170  C   ILE A  73      12.286 -23.546   1.208  1.00  2.270          C  
ATOM   1171  O   ILE A  73      12.487 -23.914   2.372  1.00  2.510          O  
ATOM   1172  CB  ILE A  73      14.125 -23.135  -0.497  1.00  2.920          C  
ATOM   1173  CG1 ILE A  73      14.999 -23.822  -1.627  1.00  2.920          C  
ATOM   1174  CG2 ILE A  73      15.014 -22.574   0.632  1.00  2.920          C  
ATOM   1175  CD1 ILE A  73      15.776 -25.086  -1.213  1.00  2.920          C  
ATOM   1176  H   ILE A  73      12.062 -24.066  -1.855  1.00  2.230          H  
ATOM   1177  HA  ILE A  73      13.615 -24.996   0.457  1.00  2.620          H  
ATOM   1178  HB  ILE A  73      13.587 -22.310  -0.974  1.00  3.510          H  
ATOM   1179 1HG1 ILE A  73      14.343 -24.092  -2.457  1.00  3.510          H  
ATOM   1180 2HG1 ILE A  73      15.719 -23.089  -1.987  1.00  3.510          H  
ATOM   1181 1HG2 ILE A  73      15.717 -21.858   0.212  1.00  3.510          H  
ATOM   1182 2HG2 ILE A  73      14.400 -22.073   1.376  1.00  3.510          H  
ATOM   1183 3HG2 ILE A  73      15.562 -23.374   1.101  1.00  3.510          H  
ATOM   1184 1HD1 ILE A  73      16.333 -25.455  -2.062  1.00  3.510          H  
ATOM   1185 2HD1 ILE A  73      16.473 -24.857  -0.411  1.00  3.510          H  
ATOM   1186 3HD1 ILE A  73      15.095 -25.863  -0.889  1.00  3.510          H  
ATOM   1187  N   SER A  74      11.310 -22.690   0.898  1.00  2.170          N  
ATOM   1188  CA  SER A  74      10.504 -22.064   1.944  1.00  2.420          C  
ATOM   1189  C   SER A  74       9.852 -23.149   2.807  1.00  2.430          C  
ATOM   1190  O   SER A  74       9.818 -23.054   4.041  1.00  2.740          O  
ATOM   1191  CB  SER A  74       9.453 -21.157   1.332  1.00  3.290          C  
ATOM   1192  OG  SER A  74      10.057 -20.058   0.672  1.00  3.290          O  
ATOM   1193  H   SER A  74      11.152 -22.440  -0.080  1.00  2.600          H  
ATOM   1194  HA  SER A  74      11.159 -21.461   2.570  1.00  2.900          H  
ATOM   1195 1HB  SER A  74       8.843 -21.721   0.629  1.00  3.950          H  
ATOM   1196 2HB  SER A  74       8.797 -20.800   2.124  1.00  3.950          H  
ATOM   1197  HG  SER A  74      10.455 -20.437  -0.143  1.00  3.950          H  
ATOM   1198  N   GLU A  75       9.447 -24.261   2.194  1.00  2.210          N  
ATOM   1199  CA  GLU A  75       8.817 -25.363   2.916  1.00  2.330          C  
ATOM   1200  C   GLU A  75       9.597 -25.760   4.175  1.00  2.470          C  
ATOM   1201  O   GLU A  75       8.990 -26.168   5.167  1.00  2.700          O  
ATOM   1202  CB  GLU A  75       8.643 -26.588   2.014  1.00  3.210          C  
ATOM   1203  CG  GLU A  75       7.906 -27.773   2.684  1.00  3.210          C  
ATOM   1204  CD  GLU A  75       7.661 -28.942   1.758  1.00  3.210          C  
ATOM   1205  OE1 GLU A  75       8.060 -28.878   0.624  1.00  3.210          O  
ATOM   1206  OE2 GLU A  75       7.066 -29.899   2.190  1.00  3.210          O  
ATOM   1207  H   GLU A  75       9.502 -24.303   1.172  1.00  2.650          H  
ATOM   1208  HA  GLU A  75       7.822 -25.044   3.217  1.00  2.800          H  
ATOM   1209 1HB  GLU A  75       8.095 -26.302   1.115  1.00  3.860          H  
ATOM   1210 2HB  GLU A  75       9.619 -26.939   1.695  1.00  3.860          H  
ATOM   1211 1HG  GLU A  75       8.507 -28.130   3.521  1.00  3.860          H  
ATOM   1212 2HG  GLU A  75       6.958 -27.420   3.083  1.00  3.860          H  
ATOM   1213  N   TYR A  76      10.936 -25.701   4.138  1.00  2.440          N  
ATOM   1214  CA  TYR A  76      11.731 -26.114   5.284  1.00  2.680          C  
ATOM   1215  C   TYR A  76      12.446 -24.953   5.993  1.00  2.900          C  
ATOM   1216  O   TYR A  76      12.805 -25.074   7.167  1.00  3.210          O  
ATOM   1217  CB  TYR A  76      12.728 -27.164   4.824  1.00  3.660          C  
ATOM   1218  CG  TYR A  76      12.021 -28.363   4.274  1.00  3.660          C  
ATOM   1219  CD1 TYR A  76      11.872 -28.506   2.903  1.00  3.660          C  
ATOM   1220  CD2 TYR A  76      11.500 -29.310   5.133  1.00  3.660          C  
ATOM   1221  CE1 TYR A  76      11.199 -29.592   2.397  1.00  3.660          C  
ATOM   1222  CE2 TYR A  76      10.832 -30.398   4.627  1.00  3.660          C  
ATOM   1223  CZ  TYR A  76      10.676 -30.541   3.268  1.00  3.660          C  
ATOM   1224  OH  TYR A  76      10.001 -31.629   2.771  1.00  3.660          O  
ATOM   1225  H   TYR A  76      11.419 -25.341   3.315  1.00  2.930          H  
ATOM   1226  HA  TYR A  76      11.065 -26.575   6.009  1.00  3.220          H  
ATOM   1227 1HB  TYR A  76      13.364 -26.749   4.045  1.00  4.390          H  
ATOM   1228 2HB  TYR A  76      13.360 -27.474   5.654  1.00  4.390          H  
ATOM   1229  HD1 TYR A  76      12.276 -27.754   2.224  1.00  4.390          H  
ATOM   1230  HD2 TYR A  76      11.615 -29.194   6.210  1.00  4.390          H  
ATOM   1231  HE1 TYR A  76      11.071 -29.700   1.319  1.00  4.390          H  
ATOM   1232  HE2 TYR A  76      10.419 -31.147   5.302  1.00  4.390          H  
ATOM   1233  HH  TYR A  76       9.833 -31.499   1.831  1.00  4.390          H  
ATOM   1234  N   ARG A  77      12.642 -23.821   5.305  1.00  2.830          N  
ATOM   1235  CA  ARG A  77      13.413 -22.717   5.886  1.00  3.140          C  
ATOM   1236  C   ARG A  77      12.606 -21.479   6.333  1.00  3.240          C  
ATOM   1237  O   ARG A  77      13.127 -20.651   7.087  1.00  3.570          O  
ATOM   1238  CB  ARG A  77      14.427 -22.214   4.863  1.00  4.270          C  
ATOM   1239  CG  ARG A  77      15.753 -22.968   4.739  1.00  4.270          C  
ATOM   1240  CD  ARG A  77      15.589 -24.266   4.039  1.00  4.270          C  
ATOM   1241  NE  ARG A  77      16.867 -24.863   3.686  1.00  4.270          N  
ATOM   1242  CZ  ARG A  77      17.016 -25.968   2.924  1.00  4.270          C  
ATOM   1243  NH1 ARG A  77      15.960 -26.584   2.439  1.00  4.270          N  
ATOM   1244  NH2 ARG A  77      18.230 -26.427   2.662  1.00  4.270          N  
ATOM   1245  H   ARG A  77      12.345 -23.776   4.326  1.00  3.400          H  
ATOM   1246  HA  ARG A  77      13.947 -23.104   6.752  1.00  3.770          H  
ATOM   1247 1HB  ARG A  77      13.959 -22.227   3.881  1.00  5.130          H  
ATOM   1248 2HB  ARG A  77      14.669 -21.181   5.081  1.00  5.130          H  
ATOM   1249 1HG  ARG A  77      16.461 -22.365   4.173  1.00  5.130          H  
ATOM   1250 2HG  ARG A  77      16.151 -23.164   5.733  1.00  5.130          H  
ATOM   1251 1HD  ARG A  77      15.091 -24.954   4.713  1.00  5.130          H  
ATOM   1252 2HD  ARG A  77      14.992 -24.144   3.148  1.00  5.130          H  
ATOM   1253  HE  ARG A  77      17.705 -24.417   4.039  1.00  5.130          H  
ATOM   1254 1HH1 ARG A  77      15.041 -26.231   2.644  1.00  5.130          H  
ATOM   1255 2HH1 ARG A  77      16.067 -27.407   1.865  1.00  5.130          H  
ATOM   1256 1HH2 ARG A  77      19.042 -25.953   3.035  1.00  5.130          H  
ATOM   1257 2HH2 ARG A  77      18.349 -27.252   2.092  1.00  5.130          H  
ATOM   1258  N   ARG A  78      11.390 -21.288   5.816  1.00  3.090          N  
ATOM   1259  CA  ARG A  78      10.620 -20.067   6.111  1.00  3.320          C  
ATOM   1260  C   ARG A  78       9.130 -20.321   6.428  1.00  3.100          C  
ATOM   1261  O   ARG A  78       8.510 -19.649   7.270  1.00  3.210          O  
ATOM   1262  CB  ARG A  78      10.759 -19.096   4.943  1.00  4.560          C  
ATOM   1263  CG  ARG A  78      12.175 -18.534   4.670  1.00  4.560          C  
ATOM   1264  CD  ARG A  78      12.640 -17.606   5.756  1.00  4.560          C  
ATOM   1265  NE  ARG A  78      13.969 -17.057   5.489  1.00  4.560          N  
ATOM   1266  CZ  ARG A  78      15.158 -17.614   5.853  1.00  4.560          C  
ATOM   1267  NH1 ARG A  78      15.226 -18.768   6.503  1.00  4.560          N  
ATOM   1268  NH2 ARG A  78      16.281 -16.977   5.547  1.00  4.560          N  
ATOM   1269  H   ARG A  78      10.994 -22.000   5.207  1.00  3.710          H  
ATOM   1270  HA  ARG A  78      11.053 -19.605   6.992  1.00  3.980          H  
ATOM   1271 1HB  ARG A  78      10.416 -19.580   4.033  1.00  5.470          H  
ATOM   1272 2HB  ARG A  78      10.133 -18.265   5.098  1.00  5.470          H  
ATOM   1273 1HG  ARG A  78      12.889 -19.338   4.558  1.00  5.470          H  
ATOM   1274 2HG  ARG A  78      12.141 -17.958   3.744  1.00  5.470          H  
ATOM   1275 1HD  ARG A  78      11.940 -16.774   5.824  1.00  5.470          H  
ATOM   1276 2HD  ARG A  78      12.675 -18.112   6.710  1.00  5.470          H  
ATOM   1277  HE  ARG A  78      14.006 -16.174   4.999  1.00  5.470          H  
ATOM   1278 1HH1 ARG A  78      14.378 -19.307   6.749  1.00  5.470          H  
ATOM   1279 2HH1 ARG A  78      16.124 -19.146   6.758  1.00  5.470          H  
ATOM   1280 1HH2 ARG A  78      16.245 -16.095   5.053  1.00  5.470          H  
ATOM   1281 2HH2 ARG A  78      17.174 -17.370   5.809  1.00  5.470          H  
ATOM   1282  N   TYR A  79       8.581 -21.377   5.841  1.00  3.040          N  
ATOM   1283  CA  TYR A  79       7.168 -21.713   5.963  1.00  3.020          C  
ATOM   1284  C   TYR A  79       6.961 -22.440   7.288  1.00  2.960          C  
ATOM   1285  O   TYR A  79       5.845 -22.714   7.727  1.00  3.210          O  
ATOM   1286  CB  TYR A  79       6.714 -22.591   4.782  1.00  4.240          C  
ATOM   1287  CG  TYR A  79       5.215 -22.924   4.736  1.00  4.240          C  
ATOM   1288  CD1 TYR A  79       4.302 -22.044   4.181  1.00  4.240          C  
ATOM   1289  CD2 TYR A  79       4.761 -24.123   5.275  1.00  4.240          C  
ATOM   1290  CE1 TYR A  79       2.942 -22.367   4.178  1.00  4.240          C  
ATOM   1291  CE2 TYR A  79       3.411 -24.429   5.268  1.00  4.240          C  
ATOM   1292  CZ  TYR A  79       2.506 -23.550   4.722  1.00  4.240          C  
ATOM   1293  OH  TYR A  79       1.150 -23.854   4.722  1.00  4.240          O  
ATOM   1294  H   TYR A  79       9.136 -21.922   5.200  1.00  3.650          H  
ATOM   1295  HA  TYR A  79       6.600 -20.790   5.964  1.00  3.620          H  
ATOM   1296 1HB  TYR A  79       6.989 -22.102   3.843  1.00  5.080          H  
ATOM   1297 2HB  TYR A  79       7.259 -23.525   4.832  1.00  5.080          H  
ATOM   1298  HD1 TYR A  79       4.644 -21.098   3.756  1.00  5.080          H  
ATOM   1299  HD2 TYR A  79       5.475 -24.821   5.716  1.00  5.080          H  
ATOM   1300  HE1 TYR A  79       2.216 -21.691   3.757  1.00  5.080          H  
ATOM   1301  HE2 TYR A  79       3.065 -25.366   5.701  1.00  5.080          H  
ATOM   1302  HH  TYR A  79       1.013 -24.679   5.200  1.00  5.080          H  
ATOM   1303  N   ARG A  80       8.064 -22.712   7.973  1.00  3.000          N  
ATOM   1304  CA  ARG A  80       8.031 -23.402   9.248  1.00  3.300          C  
ATOM   1305  C   ARG A  80       7.816 -22.417  10.391  1.00  2.950          C  
ATOM   1306  O   ARG A  80       7.747 -22.817  11.554  1.00  3.320          O  
ATOM   1307  CB  ARG A  80       9.331 -24.157   9.489  1.00  4.500          C  
ATOM   1308  CG  ARG A  80       9.691 -25.225   8.453  1.00  4.500          C  
ATOM   1309  CD  ARG A  80       8.730 -26.365   8.415  1.00  4.500          C  
ATOM   1310  NE  ARG A  80       8.705 -27.109   9.672  1.00  4.500          N  
ATOM   1311  CZ  ARG A  80       7.773 -28.027  10.012  1.00  4.500          C  
ATOM   1312  NH1 ARG A  80       6.782 -28.309   9.186  1.00  4.500          N  
ATOM   1313  NH2 ARG A  80       7.857 -28.645  11.180  1.00  4.500          N  
ATOM   1314  H   ARG A  80       8.945 -22.434   7.565  1.00  3.600          H  
ATOM   1315  HA  ARG A  80       7.198 -24.101   9.247  1.00  3.960          H  
ATOM   1316 1HB  ARG A  80      10.152 -23.448   9.503  1.00  5.400          H  
ATOM   1317 2HB  ARG A  80       9.299 -24.631  10.467  1.00  5.400          H  
ATOM   1318 1HG  ARG A  80       9.704 -24.771   7.461  1.00  5.400          H  
ATOM   1319 2HG  ARG A  80      10.680 -25.626   8.676  1.00  5.400          H  
ATOM   1320 1HD  ARG A  80       7.732 -26.007   8.188  1.00  5.400          H  
ATOM   1321 2HD  ARG A  80       9.048 -27.049   7.627  1.00  5.400          H  
ATOM   1322  HE  ARG A  80       9.449 -26.928  10.332  1.00  5.400          H  
ATOM   1323 1HH1 ARG A  80       6.714 -27.839   8.292  1.00  5.400          H  
ATOM   1324 2HH1 ARG A  80       6.088 -28.997   9.444  1.00  5.400          H  
ATOM   1325 1HH2 ARG A  80       8.617 -28.430  11.813  1.00  5.400          H  
ATOM   1326 2HH2 ARG A  80       7.166 -29.332  11.443  1.00  5.400          H  
ATOM   1327  N   TYR A  81       7.702 -21.131  10.065  1.00  2.530          N  
ATOM   1328  CA  TYR A  81       7.495 -20.112  11.072  1.00  2.420          C  
ATOM   1329  C   TYR A  81       6.239 -19.345  10.685  1.00  2.030          C  
ATOM   1330  O   TYR A  81       5.987 -19.153   9.497  1.00  2.230          O  
ATOM   1331  CB  TYR A  81       8.717 -19.203  11.091  1.00  3.430          C  
ATOM   1332  CG  TYR A  81       9.987 -19.994  11.315  1.00  3.430          C  
ATOM   1333  CD1 TYR A  81      10.703 -20.447  10.206  1.00  3.430          C  
ATOM   1334  CD2 TYR A  81      10.420 -20.302  12.589  1.00  3.430          C  
ATOM   1335  CE1 TYR A  81      11.841 -21.194  10.372  1.00  3.430          C  
ATOM   1336  CE2 TYR A  81      11.565 -21.055  12.757  1.00  3.430          C  
ATOM   1337  CZ  TYR A  81      12.274 -21.501  11.656  1.00  3.430          C  
ATOM   1338  OH  TYR A  81      13.412 -22.255  11.835  1.00  3.430          O  
ATOM   1339  H   TYR A  81       7.782 -20.835   9.089  1.00  3.040          H  
ATOM   1340  HA  TYR A  81       7.338 -20.575  12.045  1.00  2.900          H  
ATOM   1341 1HB  TYR A  81       8.799 -18.674  10.136  1.00  4.120          H  
ATOM   1342 2HB  TYR A  81       8.620 -18.462  11.881  1.00  4.120          H  
ATOM   1343  HD1 TYR A  81      10.354 -20.211   9.208  1.00  4.120          H  
ATOM   1344  HD2 TYR A  81       9.860 -19.958  13.457  1.00  4.120          H  
ATOM   1345  HE1 TYR A  81      12.394 -21.547   9.500  1.00  4.120          H  
ATOM   1346  HE2 TYR A  81      11.910 -21.303  13.761  1.00  4.120          H  
ATOM   1347  HH  TYR A  81      13.780 -22.491  10.977  1.00  4.120          H  
ATOM   1348  N   SER A  82       5.467 -18.869  11.659  1.00  1.690          N  
ATOM   1349  CA  SER A  82       4.264 -18.114  11.311  1.00  1.390          C  
ATOM   1350  C   SER A  82       3.837 -17.101  12.360  1.00  1.270          C  
ATOM   1351  O   SER A  82       4.176 -17.212  13.544  1.00  1.480          O  
ATOM   1352  CB  SER A  82       3.116 -19.072  11.065  1.00  2.070          C  
ATOM   1353  OG  SER A  82       2.768 -19.741  12.239  1.00  2.070          O  
ATOM   1354  H   SER A  82       5.694 -19.043  12.626  1.00  2.030          H  
ATOM   1355  HA  SER A  82       4.477 -17.572  10.397  1.00  1.670          H  
ATOM   1356 1HB  SER A  82       2.257 -18.526  10.684  1.00  2.480          H  
ATOM   1357 2HB  SER A  82       3.404 -19.784  10.313  1.00  2.480          H  
ATOM   1358  HG  SER A  82       2.032 -20.313  12.007  1.00  2.480          H  
ATOM   1359  N   VAL A  83       3.040 -16.133  11.919  1.00  1.030          N  
ATOM   1360  CA  VAL A  83       2.528 -15.074  12.782  1.00  0.960          C  
ATOM   1361  C   VAL A  83       1.007 -14.950  12.659  1.00  0.960          C  
ATOM   1362  O   VAL A  83       0.426 -15.388  11.672  1.00  0.990          O  
ATOM   1363  CB  VAL A  83       3.210 -13.745  12.362  1.00  1.370          C  
ATOM   1364  CG1 VAL A  83       4.725 -13.877  12.497  1.00  1.370          C  
ATOM   1365  CG2 VAL A  83       2.864 -13.403  10.931  1.00  1.370          C  
ATOM   1366  H   VAL A  83       2.821 -16.148  10.921  1.00  1.240          H  
ATOM   1367  HA  VAL A  83       2.783 -15.302  13.818  1.00  1.150          H  
ATOM   1368  HB  VAL A  83       2.877 -12.943  13.014  1.00  1.650          H  
ATOM   1369 1HG1 VAL A  83       5.199 -12.957  12.187  1.00  1.650          H  
ATOM   1370 2HG1 VAL A  83       4.987 -14.105  13.533  1.00  1.650          H  
ATOM   1371 3HG1 VAL A  83       5.086 -14.668  11.856  1.00  1.650          H  
ATOM   1372 1HG2 VAL A  83       3.360 -12.479  10.653  1.00  1.650          H  
ATOM   1373 2HG2 VAL A  83       3.201 -14.193  10.275  1.00  1.650          H  
ATOM   1374 3HG2 VAL A  83       1.788 -13.284  10.832  1.00  1.650          H  
ATOM   1375  N   TYR A  84       0.353 -14.305  13.614  1.00  1.120          N  
ATOM   1376  CA  TYR A  84      -1.095 -14.086  13.509  1.00  1.270          C  
ATOM   1377  C   TYR A  84      -1.425 -12.762  12.856  1.00  1.450          C  
ATOM   1378  O   TYR A  84      -0.730 -11.776  13.073  1.00  1.580          O  
ATOM   1379  CB  TYR A  84      -1.765 -14.109  14.882  1.00  1.720          C  
ATOM   1380  CG  TYR A  84      -1.890 -15.443  15.526  1.00  1.720          C  
ATOM   1381  CD1 TYR A  84      -0.896 -15.909  16.363  1.00  1.720          C  
ATOM   1382  CD2 TYR A  84      -3.038 -16.196  15.307  1.00  1.720          C  
ATOM   1383  CE1 TYR A  84      -1.043 -17.127  16.986  1.00  1.720          C  
ATOM   1384  CE2 TYR A  84      -3.187 -17.412  15.930  1.00  1.720          C  
ATOM   1385  CZ  TYR A  84      -2.194 -17.878  16.772  1.00  1.720          C  
ATOM   1386  OH  TYR A  84      -2.344 -19.091  17.406  1.00  1.720          O  
ATOM   1387  H   TYR A  84       0.847 -13.958  14.429  1.00  1.340          H  
ATOM   1388  HA  TYR A  84      -1.530 -14.874  12.895  1.00  1.520          H  
ATOM   1389 1HB  TYR A  84      -1.202 -13.469  15.557  1.00  2.060          H  
ATOM   1390 2HB  TYR A  84      -2.762 -13.681  14.799  1.00  2.060          H  
ATOM   1391  HD1 TYR A  84      -0.002 -15.312  16.535  1.00  2.060          H  
ATOM   1392  HD2 TYR A  84      -3.825 -15.824  14.645  1.00  2.060          H  
ATOM   1393  HE1 TYR A  84      -0.262 -17.495  17.650  1.00  2.060          H  
ATOM   1394  HE2 TYR A  84      -4.088 -18.003  15.761  1.00  2.060          H  
ATOM   1395  HH  TYR A  84      -1.576 -19.260  17.959  1.00  2.060          H  
ATOM   1396  N   GLY A  85      -2.547 -12.705  12.137  1.00  1.700          N  
ATOM   1397  CA  GLY A  85      -3.009 -11.445  11.538  1.00  2.180          C  
ATOM   1398  C   GLY A  85      -3.008 -10.291  12.534  1.00  2.000          C  
ATOM   1399  O   GLY A  85      -2.459  -9.213  12.289  1.00  1.960          O  
ATOM   1400  H   GLY A  85      -3.067 -13.573  11.948  1.00  2.040          H  
ATOM   1401 1HA  GLY A  85      -2.403 -11.205  10.676  1.00  2.620          H  
ATOM   1402 2HA  GLY A  85      -4.017 -11.592  11.176  1.00  2.620          H  
ATOM   1403  N   GLU A  86      -3.589 -10.545  13.687  1.00  2.090          N  
ATOM   1404  CA  GLU A  86      -3.738  -9.577  14.764  1.00  2.120          C  
ATOM   1405  C   GLU A  86      -2.419  -9.060  15.343  1.00  1.850          C  
ATOM   1406  O   GLU A  86      -2.417  -8.061  16.064  1.00  2.080          O  
ATOM   1407  CB  GLU A  86      -4.570 -10.183  15.892  1.00  2.960          C  
ATOM   1408  CG  GLU A  86      -6.027 -10.429  15.526  1.00  2.960          C  
ATOM   1409  CD  GLU A  86      -6.821 -11.028  16.641  1.00  2.960          C  
ATOM   1410  OE1 GLU A  86      -6.269 -11.254  17.695  1.00  2.960          O  
ATOM   1411  OE2 GLU A  86      -7.986 -11.301  16.436  1.00  2.960          O  
ATOM   1412  H   GLU A  86      -4.012 -11.455  13.796  1.00  2.510          H  
ATOM   1413  HA  GLU A  86      -4.281  -8.721  14.362  1.00  2.540          H  
ATOM   1414 1HB  GLU A  86      -4.129 -11.135  16.194  1.00  3.550          H  
ATOM   1415 2HB  GLU A  86      -4.542  -9.521  16.760  1.00  3.550          H  
ATOM   1416 1HG  GLU A  86      -6.483  -9.481  15.240  1.00  3.550          H  
ATOM   1417 2HG  GLU A  86      -6.072 -11.091  14.663  1.00  3.550          H  
ATOM   1418  N   THR A  87      -1.319  -9.772  15.105  1.00  1.510          N  
ATOM   1419  CA  THR A  87      -0.020  -9.418  15.637  1.00  1.450          C  
ATOM   1420  C   THR A  87       0.945  -8.921  14.555  1.00  1.410          C  
ATOM   1421  O   THR A  87       2.100  -8.604  14.865  1.00  1.570          O  
ATOM   1422  CB  THR A  87       0.617 -10.625  16.362  1.00  2.050          C  
ATOM   1423  OG1 THR A  87       0.812 -11.706  15.435  1.00  2.050          O  
ATOM   1424  CG2 THR A  87      -0.317 -11.104  17.454  1.00  2.050          C  
ATOM   1425  H   THR A  87      -1.354 -10.577  14.479  1.00  1.810          H  
ATOM   1426  HA  THR A  87      -0.154  -8.613  16.360  1.00  1.740          H  
ATOM   1427  HB  THR A  87       1.567 -10.338  16.796  1.00  2.460          H  
ATOM   1428  HG1 THR A  87       1.454 -11.444  14.769  1.00  2.460          H  
ATOM   1429 1HG2 THR A  87       0.127 -11.957  17.961  1.00  2.460          H  
ATOM   1430 2HG2 THR A  87      -0.479 -10.297  18.167  1.00  2.460          H  
ATOM   1431 3HG2 THR A  87      -1.271 -11.399  17.020  1.00  2.460          H  
ATOM   1432  N   LEU A  88       0.490  -8.770  13.301  1.00  1.430          N  
ATOM   1433  CA  LEU A  88       1.402  -8.407  12.204  1.00  1.620          C  
ATOM   1434  C   LEU A  88       2.126  -7.085  12.490  1.00  1.630          C  
ATOM   1435  O   LEU A  88       3.330  -6.946  12.231  1.00  1.790          O  
ATOM   1436  CB  LEU A  88       0.609  -8.298  10.876  1.00  2.190          C  
ATOM   1437  CG  LEU A  88       0.007  -9.652  10.273  1.00  2.190          C  
ATOM   1438  CD1 LEU A  88      -0.958  -9.325   9.110  1.00  2.190          C  
ATOM   1439  CD2 LEU A  88       1.073 -10.573   9.774  1.00  2.190          C  
ATOM   1440  H   LEU A  88      -0.498  -8.967  13.087  1.00  1.720          H  
ATOM   1441  HA  LEU A  88       2.155  -9.189  12.111  1.00  1.940          H  
ATOM   1442 1HB  LEU A  88      -0.233  -7.630  11.046  1.00  2.630          H  
ATOM   1443 2HB  LEU A  88       1.255  -7.842  10.123  1.00  2.630          H  
ATOM   1444  HG  LEU A  88      -0.514 -10.154  11.047  1.00  2.630          H  
ATOM   1445 1HD1 LEU A  88      -1.385 -10.247   8.714  1.00  2.630          H  
ATOM   1446 2HD1 LEU A  88      -1.755  -8.690   9.485  1.00  2.630          H  
ATOM   1447 3HD1 LEU A  88      -0.434  -8.819   8.331  1.00  2.630          H  
ATOM   1448 1HD2 LEU A  88       0.614 -11.484   9.395  1.00  2.630          H  
ATOM   1449 2HD2 LEU A  88       1.625 -10.096   8.979  1.00  2.630          H  
ATOM   1450 3HD2 LEU A  88       1.731 -10.816  10.588  1.00  2.630          H  
ATOM   1451  N   GLU A  89       1.438  -6.149  13.144  1.00  1.590          N  
ATOM   1452  CA  GLU A  89       2.028  -4.848  13.446  1.00  1.650          C  
ATOM   1453  C   GLU A  89       3.279  -4.940  14.346  1.00  1.610          C  
ATOM   1454  O   GLU A  89       4.018  -3.962  14.451  1.00  1.770          O  
ATOM   1455  CB  GLU A  89       1.001  -3.911  14.089  1.00  2.290          C  
ATOM   1456  CG  GLU A  89       0.605  -4.247  15.505  1.00  2.290          C  
ATOM   1457  CD  GLU A  89      -0.456  -3.336  16.097  1.00  2.290          C  
ATOM   1458  OE1 GLU A  89      -0.895  -2.405  15.446  1.00  2.290          O  
ATOM   1459  OE2 GLU A  89      -0.809  -3.564  17.229  1.00  2.290          O  
ATOM   1460  H   GLU A  89       0.469  -6.319  13.378  1.00  1.910          H  
ATOM   1461  HA  GLU A  89       2.332  -4.400  12.499  1.00  1.980          H  
ATOM   1462 1HB  GLU A  89       1.395  -2.898  14.085  1.00  2.740          H  
ATOM   1463 2HB  GLU A  89       0.095  -3.920  13.488  1.00  2.740          H  
ATOM   1464 1HG  GLU A  89       0.272  -5.284  15.560  1.00  2.740          H  
ATOM   1465 2HG  GLU A  89       1.487  -4.141  16.108  1.00  2.740          H  
ATOM   1466  N   LYS A  90       3.473  -6.070  15.051  1.00  1.480          N  
ATOM   1467  CA  LYS A  90       4.640  -6.287  15.916  1.00  1.560          C  
ATOM   1468  C   LYS A  90       5.545  -7.403  15.373  1.00  1.630          C  
ATOM   1469  O   LYS A  90       6.756  -7.411  15.604  1.00  1.790          O  
ATOM   1470  CB  LYS A  90       4.224  -6.654  17.347  1.00  2.150          C  
ATOM   1471  CG  LYS A  90       3.374  -5.619  18.097  1.00  2.150          C  
ATOM   1472  CD  LYS A  90       4.107  -4.284  18.291  1.00  2.150          C  
ATOM   1473  CE  LYS A  90       3.281  -3.311  19.122  1.00  2.150          C  
ATOM   1474  NZ  LYS A  90       3.979  -1.998  19.304  1.00  2.150          N  
ATOM   1475  H   LYS A  90       2.813  -6.832  14.932  1.00  1.780          H  
ATOM   1476  HA  LYS A  90       5.237  -5.377  15.932  1.00  1.870          H  
ATOM   1477 1HB  LYS A  90       3.650  -7.583  17.315  1.00  2.580          H  
ATOM   1478 2HB  LYS A  90       5.116  -6.846  17.939  1.00  2.580          H  
ATOM   1479 1HG  LYS A  90       2.455  -5.461  17.563  1.00  2.580          H  
ATOM   1480 2HG  LYS A  90       3.125  -6.019  19.078  1.00  2.580          H  
ATOM   1481 1HD  LYS A  90       5.068  -4.457  18.777  1.00  2.580          H  
ATOM   1482 2HD  LYS A  90       4.286  -3.820  17.320  1.00  2.580          H  
ATOM   1483 1HE  LYS A  90       2.327  -3.138  18.618  1.00  2.580          H  
ATOM   1484 2HE  LYS A  90       3.089  -3.748  20.101  1.00  2.580          H  
ATOM   1485 1HZ  LYS A  90       3.399  -1.380  19.856  1.00  2.580          H  
ATOM   1486 2HZ  LYS A  90       4.860  -2.144  19.779  1.00  2.580          H  
ATOM   1487 3HZ  LYS A  90       4.150  -1.579  18.399  1.00  2.580          H  
ATOM   1488  N   GLN A  91       4.951  -8.380  14.683  1.00  1.600          N  
ATOM   1489  CA  GLN A  91       5.708  -9.528  14.192  1.00  1.790          C  
ATOM   1490  C   GLN A  91       6.341  -9.294  12.823  1.00  1.910          C  
ATOM   1491  O   GLN A  91       7.330  -9.940  12.474  1.00  2.190          O  
ATOM   1492  CB  GLN A  91       4.818 -10.756  14.128  1.00  2.430          C  
ATOM   1493  CG  GLN A  91       4.279 -11.209  15.450  1.00  2.430          C  
ATOM   1494  CD  GLN A  91       5.361 -11.662  16.366  1.00  2.430          C  
ATOM   1495  OE1 GLN A  91       6.125 -12.565  16.020  1.00  2.430          O  
ATOM   1496  NE2 GLN A  91       5.457 -11.046  17.533  1.00  2.430          N  
ATOM   1497  H   GLN A  91       3.941  -8.354  14.554  1.00  1.920          H  
ATOM   1498  HA  GLN A  91       6.518  -9.723  14.893  1.00  2.150          H  
ATOM   1499 1HB  GLN A  91       3.995 -10.592  13.428  1.00  2.920          H  
ATOM   1500 2HB  GLN A  91       5.421 -11.543  13.767  1.00  2.920          H  
ATOM   1501 1HG  GLN A  91       3.776 -10.372  15.920  1.00  2.920          H  
ATOM   1502 2HG  GLN A  91       3.585 -12.033  15.297  1.00  2.920          H  
ATOM   1503 1HE2 GLN A  91       6.173 -11.309  18.183  1.00  2.920          H  
ATOM   1504 2HE2 GLN A  91       4.818 -10.312  17.764  1.00  2.920          H  
ATOM   1505  N   CYS A  92       5.785  -8.364  12.051  1.00  1.770          N  
ATOM   1506  CA  CYS A  92       6.291  -8.029  10.735  1.00  1.910          C  
ATOM   1507  C   CYS A  92       6.805  -6.597  10.825  1.00  1.980          C  
ATOM   1508  O   CYS A  92       7.799  -6.235  10.193  1.00  2.130          O  
ATOM   1509  CB  CYS A  92       5.180  -8.145   9.705  1.00  2.620          C  
ATOM   1510  SG  CYS A  92       4.423  -9.769   9.686  1.00  2.620          S  
ATOM   1511  H   CYS A  92       4.947  -7.881  12.360  1.00  2.120          H  
ATOM   1512  HA  CYS A  92       7.112  -8.695  10.472  1.00  2.290          H  
ATOM   1513 1HB  CYS A  92       4.402  -7.402   9.909  1.00  3.140          H  
ATOM   1514 2HB  CYS A  92       5.581  -7.945   8.717  1.00  3.140          H  
ATOM   1515  HG  CYS A  92       5.399 -10.402   9.027  1.00  3.140          H  
ATOM   1516  N   ASN A  93       6.116  -5.812  11.658  1.00  1.930          N  
ATOM   1517  CA  ASN A  93       6.374  -4.400  11.954  1.00  2.050          C  
ATOM   1518  C   ASN A  93       6.009  -3.533  10.775  1.00  2.090          C  
ATOM   1519  O   ASN A  93       6.605  -2.455  10.717  1.00  2.240          O  
ATOM   1520  CB  ASN A  93       7.817  -4.185  12.388  1.00  2.820          C  
ATOM   1521  CG  ASN A  93       8.121  -4.861  13.685  1.00  2.820          C  
ATOM   1522  OD1 ASN A  93       7.478  -4.570  14.702  1.00  2.820          O  
ATOM   1523  ND2 ASN A  93       9.069  -5.763  13.679  1.00  2.820          N  
ATOM   1524  H   ASN A  93       5.271  -6.220  12.059  1.00  2.320          H  
ATOM   1525  HA  ASN A  93       5.733  -4.100  12.777  1.00  2.460          H  
ATOM   1526 1HB  ASN A  93       8.520  -4.511  11.636  1.00  3.390          H  
ATOM   1527 2HB  ASN A  93       7.983  -3.119  12.527  1.00  3.390          H  
ATOM   1528 1HD2 ASN A  93       9.292  -6.255  14.523  1.00  3.390          H  
ATOM   1529 2HD2 ASN A  93       9.560  -5.971  12.831  1.00  3.390          H  
ATOM   1530  N   LYS A  94       4.699  -3.545  10.635  1.00  1.950          N  
ATOM   1531  CA  LYS A  94       4.095  -3.366   9.324  1.00  2.020          C  
ATOM   1532  C   LYS A  94       2.647  -3.811   9.384  1.00  1.970          C  
ATOM   1533  O   LYS A  94       2.368  -5.005   9.506  1.00  1.870          O  
ATOM   1534  CB  LYS A  94       4.815  -4.116   8.187  1.00  2.800          C  
ATOM   1535  CG  LYS A  94       6.229  -3.615   7.754  1.00  2.800          C  
ATOM   1536  CD  LYS A  94       6.674  -4.269   6.453  1.00  2.800          C  
ATOM   1537  CE  LYS A  94       8.140  -3.947   6.127  1.00  2.800          C  
ATOM   1538  NZ  LYS A  94       8.407  -2.480   5.872  1.00  2.800          N  
ATOM   1539  H   LYS A  94       4.244  -2.951  11.314  1.00  2.340          H  
ATOM   1540  HA  LYS A  94       4.102  -2.302   9.080  1.00  2.420          H  
ATOM   1541 1HB  LYS A  94       4.959  -5.134   8.516  1.00  3.360          H  
ATOM   1542 2HB  LYS A  94       4.171  -4.138   7.306  1.00  3.360          H  
ATOM   1543 1HG  LYS A  94       6.220  -2.532   7.651  1.00  3.360          H  
ATOM   1544 2HG  LYS A  94       6.996  -3.898   8.457  1.00  3.360          H  
ATOM   1545 1HD  LYS A  94       6.578  -5.348   6.554  1.00  3.360          H  
ATOM   1546 2HD  LYS A  94       6.036  -3.935   5.629  1.00  3.360          H  
ATOM   1547 1HE  LYS A  94       8.750  -4.269   6.970  1.00  3.360          H  
ATOM   1548 2HE  LYS A  94       8.435  -4.512   5.243  1.00  3.360          H  
ATOM   1549 1HZ  LYS A  94       9.385  -2.365   5.674  1.00  3.360          H  
ATOM   1550 2HZ  LYS A  94       7.890  -2.111   5.061  1.00  3.360          H  
ATOM   1551 3HZ  LYS A  94       8.168  -1.926   6.676  1.00  3.360          H  
ATOM   1552  N   GLN A  95       1.728  -2.867   9.271  1.00  2.170          N  
ATOM   1553  CA  GLN A  95       0.314  -3.215   9.252  1.00  2.230          C  
ATOM   1554  C   GLN A  95       0.078  -4.052   8.009  1.00  2.140          C  
ATOM   1555  O   GLN A  95       0.807  -3.915   7.029  1.00  2.180          O  
ATOM   1556  CB  GLN A  95      -0.578  -1.972   9.211  1.00  3.100          C  
ATOM   1557  CG  GLN A  95      -0.477  -1.056  10.409  1.00  3.100          C  
ATOM   1558  CD  GLN A  95      -0.930  -1.718  11.682  1.00  3.100          C  
ATOM   1559  OE1 GLN A  95      -1.703  -2.684  11.659  1.00  3.100          O  
ATOM   1560  NE2 GLN A  95      -0.452  -1.202  12.804  1.00  3.100          N  
ATOM   1561  H   GLN A  95       2.021  -1.905   9.180  1.00  2.600          H  
ATOM   1562  HA  GLN A  95       0.076  -3.820  10.128  1.00  2.680          H  
ATOM   1563 1HB  GLN A  95      -0.329  -1.386   8.336  1.00  3.720          H  
ATOM   1564 2HB  GLN A  95      -1.618  -2.275   9.106  1.00  3.720          H  
ATOM   1565 1HG  GLN A  95       0.559  -0.753  10.536  1.00  3.720          H  
ATOM   1566 2HG  GLN A  95      -1.103  -0.180  10.237  1.00  3.720          H  
ATOM   1567 1HE2 GLN A  95      -0.707  -1.610  13.719  1.00  3.720          H  
ATOM   1568 2HE2 GLN A  95       0.165  -0.418  12.777  1.00  3.720          H  
ATOM   1569  N   LEU A  96      -0.988  -4.848   7.984  1.00  2.260          N  
ATOM   1570  CA  LEU A  96      -1.246  -5.711   6.826  1.00  2.170          C  
ATOM   1571  C   LEU A  96      -1.349  -4.938   5.505  1.00  2.420          C  
ATOM   1572  O   LEU A  96      -1.105  -5.487   4.424  1.00  2.460          O  
ATOM   1573  CB  LEU A  96      -2.532  -6.536   7.033  1.00  3.070          C  
ATOM   1574  CG  LEU A  96      -3.918  -5.840   6.798  1.00  3.070          C  
ATOM   1575  CD1 LEU A  96      -4.978  -6.915   6.730  1.00  3.070          C  
ATOM   1576  CD2 LEU A  96      -4.251  -4.838   7.913  1.00  3.070          C  
ATOM   1577  H   LEU A  96      -1.592  -4.902   8.793  1.00  2.710          H  
ATOM   1578  HA  LEU A  96      -0.418  -6.404   6.741  1.00  2.600          H  
ATOM   1579 1HB  LEU A  96      -2.486  -7.402   6.371  1.00  3.690          H  
ATOM   1580 2HB  LEU A  96      -2.534  -6.902   8.057  1.00  3.690          H  
ATOM   1581  HG  LEU A  96      -3.918  -5.329   5.839  1.00  3.690          H  
ATOM   1582 1HD1 LEU A  96      -5.929  -6.438   6.537  1.00  3.690          H  
ATOM   1583 2HD1 LEU A  96      -4.750  -7.601   5.932  1.00  3.690          H  
ATOM   1584 3HD1 LEU A  96      -5.023  -7.457   7.664  1.00  3.690          H  
ATOM   1585 1HD2 LEU A  96      -5.235  -4.401   7.710  1.00  3.690          H  
ATOM   1586 2HD2 LEU A  96      -4.273  -5.335   8.870  1.00  3.690          H  
ATOM   1587 3HD2 LEU A  96      -3.519  -4.045   7.944  1.00  3.690          H  
ATOM   1588  N   CYS A  97      -1.678  -3.652   5.571  1.00  2.750          N  
ATOM   1589  CA  CYS A  97      -1.832  -2.824   4.388  1.00  3.120          C  
ATOM   1590  C   CYS A  97      -0.484  -2.487   3.744  1.00  3.170          C  
ATOM   1591  O   CYS A  97      -0.445  -1.914   2.652  1.00  3.530          O  
ATOM   1592  CB  CYS A  97      -2.592  -1.547   4.731  1.00  4.220          C  
ATOM   1593  SG  CYS A  97      -1.717  -0.444   5.825  1.00  4.220          S  
ATOM   1594  H   CYS A  97      -1.807  -3.227   6.478  1.00  3.300          H  
ATOM   1595  HA  CYS A  97      -2.429  -3.378   3.667  1.00  3.740          H  
ATOM   1596 1HB  CYS A  97      -2.817  -1.002   3.815  1.00  5.060          H  
ATOM   1597 2HB  CYS A  97      -3.539  -1.807   5.201  1.00  5.060          H  
ATOM   1598  HG  CYS A  97      -0.644  -0.253   5.040  1.00  5.060          H  
ATOM   1599  N   HIS A  98       0.613  -2.825   4.430  1.00  2.900          N  
ATOM   1600  CA  HIS A  98       1.954  -2.572   3.942  1.00  3.060          C  
ATOM   1601  C   HIS A  98       2.670  -3.895   3.672  1.00  2.830          C  
ATOM   1602  O   HIS A  98       3.883  -3.923   3.429  1.00  2.990          O  
ATOM   1603  CB  HIS A  98       2.763  -1.781   4.962  1.00  4.220          C  
ATOM   1604  CG  HIS A  98       2.122  -0.502   5.369  1.00  4.220          C  
ATOM   1605  ND1 HIS A  98       1.804   0.529   4.482  1.00  4.220          N  
ATOM   1606  CD2 HIS A  98       1.762  -0.078   6.590  1.00  4.220          C  
ATOM   1607  CE1 HIS A  98       1.252   1.510   5.186  1.00  4.220          C  
ATOM   1608  NE2 HIS A  98       1.227   1.161   6.450  1.00  4.220          N  
ATOM   1609  H   HIS A  98       0.523  -3.287   5.333  1.00  3.480          H  
ATOM   1610  HA  HIS A  98       1.917  -2.013   3.018  1.00  3.670          H  
ATOM   1611 1HB  HIS A  98       2.901  -2.392   5.859  1.00  5.060          H  
ATOM   1612 2HB  HIS A  98       3.751  -1.559   4.556  1.00  5.060          H  
ATOM   1613  HD2 HIS A  98       1.878  -0.625   7.515  1.00  5.060          H  
ATOM   1614  HE1 HIS A  98       0.890   2.433   4.825  1.00  5.060          H  
ATOM   1615  HE2 HIS A  98       0.866   1.720   7.212  1.00  5.060          H  
ATOM   1616  N   LEU A  99       1.938  -5.008   3.730  1.00  2.580          N  
ATOM   1617  CA  LEU A  99       2.551  -6.296   3.483  1.00  2.400          C  
ATOM   1618  C   LEU A  99       2.213  -6.900   2.139  1.00  2.450          C  
ATOM   1619  O   LEU A  99       1.128  -6.705   1.564  1.00  2.470          O  
ATOM   1620  CB  LEU A  99       2.181  -7.320   4.566  1.00  3.430          C  
ATOM   1621  CG  LEU A  99       2.579  -6.995   6.017  1.00  3.430          C  
ATOM   1622  CD1 LEU A  99       2.060  -8.066   6.915  1.00  3.430          C  
ATOM   1623  CD2 LEU A  99       4.064  -6.925   6.152  1.00  3.430          C  
ATOM   1624  H   LEU A  99       0.940  -4.963   3.950  1.00  3.100          H  
ATOM   1625  HA  LEU A  99       3.628  -6.161   3.489  1.00  2.880          H  
ATOM   1626 1HB  LEU A  99       1.097  -7.429   4.552  1.00  4.120          H  
ATOM   1627 2HB  LEU A  99       2.622  -8.284   4.301  1.00  4.120          H  
ATOM   1628  HG  LEU A  99       2.134  -6.045   6.318  1.00  4.120          H  
ATOM   1629 1HD1 LEU A  99       2.328  -7.829   7.944  1.00  4.120          H  
ATOM   1630 2HD1 LEU A  99       0.999  -8.121   6.822  1.00  4.120          H  
ATOM   1631 3HD1 LEU A  99       2.493  -9.025   6.638  1.00  4.120          H  
ATOM   1632 1HD2 LEU A  99       4.295  -6.724   7.174  1.00  4.120          H  
ATOM   1633 2HD2 LEU A  99       4.506  -7.875   5.865  1.00  4.120          H  
ATOM   1634 3HD2 LEU A  99       4.461  -6.134   5.528  1.00  4.120          H  
ATOM   1635  N   LEU A 100       3.157  -7.681   1.663  1.00  2.590          N  
ATOM   1636  CA  LEU A 100       2.978  -8.463   0.468  1.00  2.730          C  
ATOM   1637  C   LEU A 100       2.651  -9.864   0.954  1.00  2.340          C  
ATOM   1638  O   LEU A 100       3.445 -10.458   1.703  1.00  2.370          O  
ATOM   1639  CB  LEU A 100       4.257  -8.432  -0.369  1.00  3.770          C  
ATOM   1640  CG  LEU A 100       4.792  -7.017  -0.772  1.00  3.770          C  
ATOM   1641  CD1 LEU A 100       6.096  -7.198  -1.551  1.00  3.770          C  
ATOM   1642  CD2 LEU A 100       3.752  -6.257  -1.605  1.00  3.770          C  
ATOM   1643  H   LEU A 100       4.027  -7.753   2.171  1.00  3.110          H  
ATOM   1644  HA  LEU A 100       2.133  -8.091  -0.106  1.00  3.280          H  
ATOM   1645 1HB  LEU A 100       5.041  -8.907   0.206  1.00  4.520          H  
ATOM   1646 2HB  LEU A 100       4.096  -9.008  -1.282  1.00  4.520          H  
ATOM   1647  HG  LEU A 100       5.013  -6.441   0.128  1.00  4.520          H  
ATOM   1648 1HD1 LEU A 100       6.498  -6.228  -1.819  1.00  4.520          H  
ATOM   1649 2HD1 LEU A 100       6.820  -7.728  -0.933  1.00  4.520          H  
ATOM   1650 3HD1 LEU A 100       5.905  -7.778  -2.463  1.00  4.520          H  
ATOM   1651 1HD2 LEU A 100       4.146  -5.283  -1.878  1.00  4.520          H  
ATOM   1652 2HD2 LEU A 100       3.530  -6.818  -2.511  1.00  4.520          H  
ATOM   1653 3HD2 LEU A 100       2.839  -6.118  -1.028  1.00  4.520          H  
ATOM   1654  N   ILE A 101       1.451 -10.340   0.611  1.00  2.170          N  
ATOM   1655  CA  ILE A 101       0.988 -11.636   1.081  1.00  1.960          C  
ATOM   1656  C   ILE A 101       0.604 -12.480  -0.137  1.00  2.030          C  
ATOM   1657  O   ILE A 101      -0.071 -11.959  -1.029  1.00  2.190          O  
ATOM   1658  CB  ILE A 101      -0.170 -11.477   2.113  1.00  2.830          C  
ATOM   1659  CG1 ILE A 101       0.361 -10.561   3.284  1.00  2.830          C  
ATOM   1660  CG2 ILE A 101      -0.623 -12.836   2.671  1.00  2.830          C  
ATOM   1661  CD1 ILE A 101      -0.575 -10.244   4.426  1.00  2.830          C  
ATOM   1662  H   ILE A 101       0.856  -9.788   0.002  1.00  2.600          H  
ATOM   1663  HA  ILE A 101       1.813 -12.112   1.584  1.00  2.350          H  
ATOM   1664  HB  ILE A 101      -1.008 -10.992   1.627  1.00  3.390          H  
ATOM   1665 1HG1 ILE A 101       1.228 -10.999   3.666  1.00  3.390          H  
ATOM   1666 2HG1 ILE A 101       0.625  -9.605   2.849  1.00  3.390          H  
ATOM   1667 1HG2 ILE A 101      -1.425 -12.705   3.374  1.00  3.390          H  
ATOM   1668 2HG2 ILE A 101      -0.960 -13.480   1.892  1.00  3.390          H  
ATOM   1669 3HG2 ILE A 101       0.198 -13.306   3.174  1.00  3.390          H  
ATOM   1670 1HD1 ILE A 101      -0.067  -9.589   5.127  1.00  3.390          H  
ATOM   1671 2HD1 ILE A 101      -1.459  -9.772   4.081  1.00  3.390          H  
ATOM   1672 3HD1 ILE A 101      -0.835 -11.138   4.925  1.00  3.390          H  
ATOM   1673  N   ARG A 102       1.094 -13.729  -0.197  1.00  2.040          N  
ATOM   1674  CA  ARG A 102       0.888 -14.675  -1.313  1.00  2.180          C  
ATOM   1675  C   ARG A 102       0.266 -16.019  -0.930  1.00  2.140          C  
ATOM   1676  O   ARG A 102       0.379 -16.486   0.198  1.00  2.300          O  
ATOM   1677  CB  ARG A 102       2.214 -14.979  -2.021  1.00  3.000          C  
ATOM   1678  CG  ARG A 102       2.866 -13.818  -2.780  1.00  3.000          C  
ATOM   1679  CD  ARG A 102       4.252 -14.159  -3.336  1.00  3.000          C  
ATOM   1680  NE  ARG A 102       4.241 -15.224  -4.365  1.00  3.000          N  
ATOM   1681  CZ  ARG A 102       4.664 -16.516  -4.197  1.00  3.000          C  
ATOM   1682  NH1 ARG A 102       5.131 -16.941  -3.052  1.00  3.000          N  
ATOM   1683  NH2 ARG A 102       4.603 -17.345  -5.207  1.00  3.000          N  
ATOM   1684  H   ARG A 102       1.616 -14.041   0.625  1.00  2.450          H  
ATOM   1685  HA  ARG A 102       0.214 -14.213  -2.026  1.00  2.620          H  
ATOM   1686 1HB  ARG A 102       2.935 -15.341  -1.291  1.00  3.600          H  
ATOM   1687 2HB  ARG A 102       2.048 -15.786  -2.743  1.00  3.600          H  
ATOM   1688 1HG  ARG A 102       2.240 -13.564  -3.629  1.00  3.600          H  
ATOM   1689 2HG  ARG A 102       2.948 -12.955  -2.125  1.00  3.600          H  
ATOM   1690 1HD  ARG A 102       4.661 -13.261  -3.803  1.00  3.600          H  
ATOM   1691 2HD  ARG A 102       4.905 -14.458  -2.528  1.00  3.600          H  
ATOM   1692  HE  ARG A 102       3.958 -14.940  -5.325  1.00  3.600          H  
ATOM   1693 1HH1 ARG A 102       5.183 -16.325  -2.263  1.00  3.600          H  
ATOM   1694 2HH1 ARG A 102       5.443 -17.897  -2.956  1.00  3.600          H  
ATOM   1695 1HH2 ARG A 102       4.176 -17.033  -6.081  1.00  3.600          H  
ATOM   1696 2HH2 ARG A 102       4.900 -18.321  -5.106  1.00  3.600          H  
ATOM   1697  N   CYS A 103      -0.368 -16.641  -1.897  1.00  2.060          N  
ATOM   1698  CA  CYS A 103      -0.972 -17.952  -1.781  1.00  2.130          C  
ATOM   1699  C   CYS A 103       0.068 -19.038  -1.996  1.00  2.390          C  
ATOM   1700  O   CYS A 103       1.129 -18.770  -2.551  1.00  2.430          O  
ATOM   1701  CB  CYS A 103      -2.088 -18.075  -2.810  1.00  2.950          C  
ATOM   1702  SG  CYS A 103      -3.358 -16.872  -2.512  1.00  2.950          S  
ATOM   1703  H   CYS A 103      -0.448 -16.159  -2.783  1.00  2.470          H  
ATOM   1704  HA  CYS A 103      -1.393 -18.058  -0.785  1.00  2.560          H  
ATOM   1705 1HB  CYS A 103      -1.689 -17.911  -3.807  1.00  3.540          H  
ATOM   1706 2HB  CYS A 103      -2.528 -19.066  -2.773  1.00  3.540          H  
ATOM   1707  N   ILE A 104      -0.223 -20.262  -1.553  1.00  3.560          N  
ATOM   1708  CA  ILE A 104       0.715 -21.351  -1.811  1.00  4.110          C  
ATOM   1709  C   ILE A 104       0.197 -22.257  -2.940  1.00  4.500          C  
ATOM   1710  O   ILE A 104       0.963 -22.625  -3.824  1.00  4.880          O  
ATOM   1711  CB  ILE A 104       1.086 -22.135  -0.520  1.00  5.530          C  
ATOM   1712  CG1 ILE A 104      -0.118 -22.914   0.108  1.00  5.530          C  
ATOM   1713  CG2 ILE A 104       1.637 -21.107   0.495  1.00  5.530          C  
ATOM   1714  CD1 ILE A 104       0.275 -23.850   1.249  1.00  5.530          C  
ATOM   1715  H   ILE A 104      -1.090 -20.423  -1.064  1.00  4.270          H  
ATOM   1716  HA  ILE A 104       1.649 -20.913  -2.157  1.00  4.930          H  
ATOM   1717  HB  ILE A 104       1.867 -22.863  -0.757  1.00  6.640          H  
ATOM   1718 1HG1 ILE A 104      -0.856 -22.210   0.467  1.00  6.640          H  
ATOM   1719 2HG1 ILE A 104      -0.566 -23.557  -0.632  1.00  6.640          H  
ATOM   1720 1HG2 ILE A 104       1.964 -21.594   1.398  1.00  6.640          H  
ATOM   1721 2HG2 ILE A 104       2.473 -20.591   0.057  1.00  6.640          H  
ATOM   1722 3HG2 ILE A 104       0.864 -20.380   0.739  1.00  6.640          H  
ATOM   1723 1HD1 ILE A 104      -0.611 -24.369   1.606  1.00  6.640          H  
ATOM   1724 2HD1 ILE A 104       0.996 -24.583   0.882  1.00  6.640          H  
ATOM   1725 3HD1 ILE A 104       0.712 -23.299   2.069  1.00  6.640          H  
ATOM   1726  N   THR A 105      -1.107 -22.578  -2.929  1.00  4.650          N  
ATOM   1727  CA  THR A 105      -1.745 -23.444  -3.930  1.00  5.090          C  
ATOM   1728  C   THR A 105      -1.666 -22.803  -5.309  1.00  4.750          C  
ATOM   1729  O   THR A 105      -1.426 -23.455  -6.335  1.00  5.120          O  
ATOM   1730  CB  THR A 105      -3.235 -23.668  -3.569  1.00  6.950          C  
ATOM   1731  OG1 THR A 105      -3.321 -24.324  -2.296  1.00  6.950          O  
ATOM   1732  CG2 THR A 105      -3.937 -24.511  -4.612  1.00  6.950          C  
ATOM   1733  H   THR A 105      -1.683 -22.252  -2.172  1.00  5.580          H  
ATOM   1734  HA  THR A 105      -1.233 -24.403  -3.950  1.00  6.110          H  
ATOM   1735  HB  THR A 105      -3.722 -22.722  -3.514  1.00  8.340          H  
ATOM   1736  HG1 THR A 105      -4.246 -24.440  -2.053  1.00  8.340          H  
ATOM   1737 1HG2 THR A 105      -4.982 -24.641  -4.325  1.00  8.340          H  
ATOM   1738 2HG2 THR A 105      -3.897 -24.035  -5.593  1.00  8.340          H  
ATOM   1739 3HG2 THR A 105      -3.457 -25.476  -4.652  1.00  8.340          H  
ATOM   1740  N   CYS A 106      -1.944 -21.502  -5.325  1.00  4.190          N  
ATOM   1741  CA  CYS A 106      -1.987 -20.723  -6.548  1.00  4.010          C  
ATOM   1742  C   CYS A 106      -0.706 -19.911  -6.803  1.00  3.450          C  
ATOM   1743  O   CYS A 106      -0.504 -19.426  -7.911  1.00  3.510          O  
ATOM   1744  CB  CYS A 106      -3.175 -19.761  -6.475  1.00  5.690          C  
ATOM   1745  SG  CYS A 106      -4.790 -20.589  -6.281  1.00  5.690          S  
ATOM   1746  H   CYS A 106      -2.155 -21.061  -4.445  1.00  5.030          H  
ATOM   1747  HA  CYS A 106      -2.134 -21.407  -7.383  1.00  4.810          H  
ATOM   1748 1HB  CYS A 106      -3.047 -19.072  -5.641  1.00  6.820          H  
ATOM   1749 2HB  CYS A 106      -3.211 -19.163  -7.386  1.00  6.820          H  
ATOM   1750  HG  CYS A 106      -4.684 -21.403  -7.331  1.00  6.820          H  
ATOM   1751  N   GLN A 107       0.140 -19.746  -5.775  1.00  3.140          N  
ATOM   1752  CA  GLN A 107       1.390 -18.956  -5.818  1.00  3.020          C  
ATOM   1753  C   GLN A 107       1.238 -17.464  -6.154  1.00  2.930          C  
ATOM   1754  O   GLN A 107       2.233 -16.783  -6.419  1.00  3.250          O  
ATOM   1755  CB  GLN A 107       2.387 -19.585  -6.819  1.00  4.280          C  
ATOM   1756  CG  GLN A 107       2.937 -20.957  -6.435  1.00  4.280          C  
ATOM   1757  CD  GLN A 107       3.924 -20.875  -5.246  1.00  4.280          C  
ATOM   1758  OE1 GLN A 107       4.985 -20.225  -5.320  1.00  4.280          O  
ATOM   1759  NE2 GLN A 107       3.566 -21.510  -4.151  1.00  4.280          N  
ATOM   1760  H   GLN A 107      -0.082 -20.201  -4.903  1.00  3.770          H  
ATOM   1761  HA  GLN A 107       1.843 -19.013  -4.831  1.00  3.620          H  
ATOM   1762 1HB  GLN A 107       1.916 -19.696  -7.788  1.00  5.130          H  
ATOM   1763 2HB  GLN A 107       3.217 -18.920  -6.962  1.00  5.130          H  
ATOM   1764 1HG  GLN A 107       2.102 -21.596  -6.139  1.00  5.130          H  
ATOM   1765 2HG  GLN A 107       3.457 -21.387  -7.290  1.00  5.130          H  
ATOM   1766 1HE2 GLN A 107       4.135 -21.480  -3.334  1.00  5.130          H  
ATOM   1767 2HE2 GLN A 107       2.679 -22.020  -4.110  1.00  5.130          H  
ATOM   1768  N   LYS A 108       0.022 -16.935  -6.102  1.00  2.660          N  
ATOM   1769  CA  LYS A 108      -0.223 -15.536  -6.435  1.00  2.660          C  
ATOM   1770  C   LYS A 108      -0.440 -14.654  -5.210  1.00  2.430          C  
ATOM   1771  O   LYS A 108      -0.808 -15.169  -4.167  1.00  2.280          O  
ATOM   1772  CB  LYS A 108      -1.451 -15.425  -7.339  1.00  3.720          C  
ATOM   1773  CG  LYS A 108      -1.276 -16.030  -8.703  1.00  3.720          C  
ATOM   1774  CD  LYS A 108      -2.495 -15.817  -9.564  1.00  3.720          C  
ATOM   1775  CE  LYS A 108      -2.291 -16.380 -10.959  1.00  3.720          C  
ATOM   1776  NZ  LYS A 108      -3.486 -16.151 -11.831  1.00  3.720          N  
ATOM   1777  H   LYS A 108      -0.749 -17.538  -5.863  1.00  3.190          H  
ATOM   1778  HA  LYS A 108       0.635 -15.201  -6.998  1.00  3.190          H  
ATOM   1779 1HB  LYS A 108      -2.289 -15.937  -6.859  1.00  4.470          H  
ATOM   1780 2HB  LYS A 108      -1.742 -14.383  -7.458  1.00  4.470          H  
ATOM   1781 1HG  LYS A 108      -0.414 -15.569  -9.189  1.00  4.470          H  
ATOM   1782 2HG  LYS A 108      -1.089 -17.091  -8.606  1.00  4.470          H  
ATOM   1783 1HD  LYS A 108      -3.355 -16.307  -9.103  1.00  4.470          H  
ATOM   1784 2HD  LYS A 108      -2.703 -14.748  -9.640  1.00  4.470          H  
ATOM   1785 1HE  LYS A 108      -1.420 -15.903 -11.412  1.00  4.470          H  
ATOM   1786 2HE  LYS A 108      -2.104 -17.452 -10.884  1.00  4.470          H  
ATOM   1787 1HZ  LYS A 108      -3.316 -16.537 -12.751  1.00  4.470          H  
ATOM   1788 2HZ  LYS A 108      -4.296 -16.598 -11.425  1.00  4.470          H  
ATOM   1789 3HZ  LYS A 108      -3.655 -15.158 -11.911  1.00  4.470          H  
ATOM   1790  N   PRO A 109      -0.195 -13.333  -5.296  1.00  2.540          N  
ATOM   1791  CA  PRO A 109      -0.511 -12.324  -4.294  1.00  2.460          C  
ATOM   1792  C   PRO A 109      -1.996 -12.272  -3.984  1.00  2.230          C  
ATOM   1793  O   PRO A 109      -2.819 -12.496  -4.872  1.00  2.320          O  
ATOM   1794  CB  PRO A 109      -0.065 -11.026  -4.966  1.00  3.690          C  
ATOM   1795  CG  PRO A 109       0.990 -11.446  -5.938  1.00  3.690          C  
ATOM   1796  CD  PRO A 109       0.569 -12.792  -6.446  1.00  3.690          C  
ATOM   1797  HA  PRO A 109       0.072 -12.495  -3.389  1.00  2.950          H  
ATOM   1798 1HB  PRO A 109      -0.929 -10.538  -5.441  1.00  4.430          H  
ATOM   1799 2HB  PRO A 109       0.312 -10.330  -4.200  1.00  4.430          H  
ATOM   1800 1HG  PRO A 109       1.113 -10.701  -6.741  1.00  4.430          H  
ATOM   1801 2HG  PRO A 109       1.943 -11.505  -5.401  1.00  4.430          H  
ATOM   1802 1HD  PRO A 109      -0.047 -12.709  -7.357  1.00  4.430          H  
ATOM   1803 2HD  PRO A 109       1.500 -13.342  -6.610  1.00  4.430          H  
ATOM   1804  N   LEU A 110      -2.315 -11.934  -2.741  1.00  2.130          N  
ATOM   1805  CA  LEU A 110      -3.692 -11.789  -2.284  1.00  2.050          C  
ATOM   1806  C   LEU A 110      -4.250 -10.398  -2.527  1.00  2.170          C  
ATOM   1807  O   LEU A 110      -3.545  -9.391  -2.431  1.00  2.490          O  
ATOM   1808  CB  LEU A 110      -3.808 -12.026  -0.767  1.00  2.900          C  
ATOM   1809  CG  LEU A 110      -3.961 -13.465  -0.254  1.00  2.900          C  
ATOM   1810  CD1 LEU A 110      -2.701 -14.258  -0.500  1.00  2.900          C  
ATOM   1811  CD2 LEU A 110      -4.282 -13.403   1.224  1.00  2.900          C  
ATOM   1812  H   LEU A 110      -1.553 -11.793  -2.080  1.00  2.560          H  
ATOM   1813  HA  LEU A 110      -4.315 -12.510  -2.817  1.00  2.460          H  
ATOM   1814 1HB  LEU A 110      -2.917 -11.612  -0.298  1.00  3.480          H  
ATOM   1815 2HB  LEU A 110      -4.669 -11.455  -0.407  1.00  3.480          H  
ATOM   1816  HG  LEU A 110      -4.782 -13.961  -0.786  1.00  3.480          H  
ATOM   1817 1HD1 LEU A 110      -2.829 -15.268  -0.120  1.00  3.480          H  
ATOM   1818 2HD1 LEU A 110      -2.490 -14.300  -1.562  1.00  3.480          H  
ATOM   1819 3HD1 LEU A 110      -1.888 -13.801  -0.008  1.00  3.480          H  
ATOM   1820 1HD2 LEU A 110      -4.410 -14.406   1.594  1.00  3.480          H  
ATOM   1821 2HD2 LEU A 110      -3.473 -12.915   1.758  1.00  3.480          H  
ATOM   1822 3HD2 LEU A 110      -5.202 -12.840   1.374  1.00  3.480          H  
ATOM   1823  N   CYS A 111      -5.546 -10.357  -2.790  1.00  2.220          N  
ATOM   1824  CA  CYS A 111      -6.316  -9.132  -2.907  1.00  2.500          C  
ATOM   1825  C   CYS A 111      -6.386  -8.462  -1.535  1.00  2.430          C  
ATOM   1826  O   CYS A 111      -6.630  -9.162  -0.558  1.00  2.260          O  
ATOM   1827  CB  CYS A 111      -7.733  -9.451  -3.387  1.00  3.390          C  
ATOM   1828  SG  CYS A 111      -8.827  -8.039  -3.587  1.00  3.390          S  
ATOM   1829  H   CYS A 111      -6.046 -11.256  -2.882  1.00  2.660          H  
ATOM   1830  HA  CYS A 111      -5.830  -8.497  -3.640  1.00  3.000          H  
ATOM   1831 1HB  CYS A 111      -7.679  -9.976  -4.342  1.00  4.070          H  
ATOM   1832 2HB  CYS A 111      -8.193 -10.125  -2.692  1.00  4.070          H  
ATOM   1833  HG  CYS A 111      -9.879  -8.750  -3.989  1.00  4.070          H  
ATOM   1834  N   PRO A 112      -6.245  -7.135  -1.386  1.00  3.020          N  
ATOM   1835  CA  PRO A 112      -6.375  -6.442  -0.108  1.00  2.990          C  
ATOM   1836  C   PRO A 112      -7.611  -6.885   0.692  1.00  2.890          C  
ATOM   1837  O   PRO A 112      -7.553  -6.970   1.922  1.00  2.800          O  
ATOM   1838  CB  PRO A 112      -6.458  -4.980  -0.553  1.00  4.490          C  
ATOM   1839  CG  PRO A 112      -5.618  -4.936  -1.827  1.00  4.490          C  
ATOM   1840  CD  PRO A 112      -5.887  -6.255  -2.528  1.00  4.490          C  
ATOM   1841  HA  PRO A 112      -5.468  -6.617   0.476  1.00  3.590          H  
ATOM   1842 1HB  PRO A 112      -7.509  -4.695  -0.718  1.00  5.380          H  
ATOM   1843 2HB  PRO A 112      -6.070  -4.324   0.240  1.00  5.380          H  
ATOM   1844 1HG  PRO A 112      -5.903  -4.064  -2.439  1.00  5.380          H  
ATOM   1845 2HG  PRO A 112      -4.554  -4.806  -1.574  1.00  5.380          H  
ATOM   1846 1HD  PRO A 112      -6.704  -6.146  -3.244  1.00  5.380          H  
ATOM   1847 2HD  PRO A 112      -4.950  -6.595  -3.003  1.00  5.380          H  
ATOM   1848  N   VAL A 113      -8.701  -7.214  -0.005  1.00  2.960          N  
ATOM   1849  CA  VAL A 113      -9.919  -7.689   0.630  1.00  2.930          C  
ATOM   1850  C   VAL A 113      -9.657  -9.030   1.319  1.00  2.710          C  
ATOM   1851  O   VAL A 113     -10.199  -9.301   2.401  1.00  2.680          O  
ATOM   1852  CB  VAL A 113     -11.038  -7.846  -0.419  1.00  4.110          C  
ATOM   1853  CG1 VAL A 113     -12.269  -8.516   0.195  1.00  4.110          C  
ATOM   1854  CG2 VAL A 113     -11.383  -6.471  -0.976  1.00  4.110          C  
ATOM   1855  H   VAL A 113      -8.713  -7.100  -1.010  1.00  3.550          H  
ATOM   1856  HA  VAL A 113     -10.231  -6.963   1.378  1.00  3.520          H  
ATOM   1857  HB  VAL A 113     -10.689  -8.488  -1.222  1.00  4.940          H  
ATOM   1858 1HG1 VAL A 113     -13.040  -8.617  -0.568  1.00  4.940          H  
ATOM   1859 2HG1 VAL A 113     -12.021  -9.506   0.575  1.00  4.940          H  
ATOM   1860 3HG1 VAL A 113     -12.647  -7.902   1.012  1.00  4.940          H  
ATOM   1861 1HG2 VAL A 113     -12.164  -6.568  -1.731  1.00  4.940          H  
ATOM   1862 2HG2 VAL A 113     -11.738  -5.833  -0.166  1.00  4.940          H  
ATOM   1863 3HG2 VAL A 113     -10.502  -6.020  -1.427  1.00  4.940          H  
ATOM   1864  N   GLU A 114      -8.938  -9.912   0.621  1.00  2.620          N  
ATOM   1865  CA  GLU A 114      -8.608 -11.235   1.106  1.00  2.480          C  
ATOM   1866  C   GLU A 114      -7.681 -11.099   2.307  1.00  2.310          C  
ATOM   1867  O   GLU A 114      -7.847 -11.814   3.299  1.00  2.300          O  
ATOM   1868  CB  GLU A 114      -7.970 -12.068  -0.026  1.00  3.530          C  
ATOM   1869  CG  GLU A 114      -8.957 -12.437  -1.164  1.00  3.530          C  
ATOM   1870  CD  GLU A 114      -8.328 -13.079  -2.440  1.00  3.530          C  
ATOM   1871  OE1 GLU A 114      -7.197 -12.770  -2.784  1.00  3.530          O  
ATOM   1872  OE2 GLU A 114      -9.019 -13.849  -3.090  1.00  3.530          O  
ATOM   1873  H   GLU A 114      -8.501  -9.605  -0.240  1.00  3.140          H  
ATOM   1874  HA  GLU A 114      -9.527 -11.728   1.429  1.00  2.980          H  
ATOM   1875 1HB  GLU A 114      -7.132 -11.539  -0.455  1.00  4.230          H  
ATOM   1876 2HB  GLU A 114      -7.584 -13.000   0.386  1.00  4.230          H  
ATOM   1877 1HG  GLU A 114      -9.670 -13.127  -0.752  1.00  4.230          H  
ATOM   1878 2HG  GLU A 114      -9.510 -11.544  -1.443  1.00  4.230          H  
ATOM   1879  N   LYS A 115      -6.736 -10.150   2.236  1.00  2.260          N  
ATOM   1880  CA  LYS A 115      -5.810  -9.949   3.350  1.00  2.200          C  
ATOM   1881  C   LYS A 115      -6.563  -9.539   4.622  1.00  2.290          C  
ATOM   1882  O   LYS A 115      -6.280 -10.053   5.718  1.00  2.290          O  
ATOM   1883  CB  LYS A 115      -4.760  -8.872   3.038  1.00  3.100          C  
ATOM   1884  CG  LYS A 115      -3.678  -9.236   2.014  1.00  3.100          C  
ATOM   1885  CD  LYS A 115      -2.495  -8.213   2.099  1.00  3.100          C  
ATOM   1886  CE  LYS A 115      -2.732  -6.898   1.414  1.00  3.100          C  
ATOM   1887  NZ  LYS A 115      -1.583  -5.959   1.668  1.00  3.100          N  
ATOM   1888  H   LYS A 115      -6.665  -9.614   1.366  1.00  2.710          H  
ATOM   1889  HA  LYS A 115      -5.299 -10.888   3.549  1.00  2.640          H  
ATOM   1890 1HB  LYS A 115      -5.269  -7.978   2.691  1.00  3.720          H  
ATOM   1891 2HB  LYS A 115      -4.247  -8.613   3.954  1.00  3.720          H  
ATOM   1892 1HG  LYS A 115      -3.309 -10.242   2.211  1.00  3.720          H  
ATOM   1893 2HG  LYS A 115      -4.109  -9.215   1.006  1.00  3.720          H  
ATOM   1894 1HD  LYS A 115      -2.294  -7.967   3.140  1.00  3.720          H  
ATOM   1895 2HD  LYS A 115      -1.597  -8.653   1.672  1.00  3.720          H  
ATOM   1896 1HE  LYS A 115      -2.828  -7.066   0.340  1.00  3.720          H  
ATOM   1897 2HE  LYS A 115      -3.637  -6.437   1.787  1.00  3.720          H  
ATOM   1898 1HZ  LYS A 115      -1.745  -5.080   1.208  1.00  3.720          H  
ATOM   1899 2HZ  LYS A 115      -1.514  -5.803   2.693  1.00  3.720          H  
ATOM   1900 3HZ  LYS A 115      -0.668  -6.332   1.363  1.00  3.720          H  
ATOM   1901  N   GLN A 116      -7.545  -8.637   4.479  1.00  2.430          N  
ATOM   1902  CA  GLN A 116      -8.317  -8.189   5.629  1.00  2.550          C  
ATOM   1903  C   GLN A 116      -9.143  -9.324   6.205  1.00  2.530          C  
ATOM   1904  O   GLN A 116      -9.237  -9.454   7.430  1.00  2.580          O  
ATOM   1905  CB  GLN A 116      -9.200  -7.004   5.230  1.00  3.520          C  
ATOM   1906  CG  GLN A 116      -9.977  -6.327   6.369  1.00  3.520          C  
ATOM   1907  CD  GLN A 116      -9.084  -5.687   7.431  1.00  3.520          C  
ATOM   1908  OE1 GLN A 116      -8.019  -5.151   7.124  1.00  3.520          O  
ATOM   1909  NE2 GLN A 116      -9.538  -5.715   8.678  1.00  3.520          N  
ATOM   1910  H   GLN A 116      -7.703  -8.211   3.557  1.00  2.920          H  
ATOM   1911  HA  GLN A 116      -7.633  -7.863   6.405  1.00  3.060          H  
ATOM   1912 1HB  GLN A 116      -8.577  -6.245   4.753  1.00  4.230          H  
ATOM   1913 2HB  GLN A 116      -9.920  -7.339   4.482  1.00  4.230          H  
ATOM   1914 1HG  GLN A 116     -10.601  -5.550   5.944  1.00  4.230          H  
ATOM   1915 2HG  GLN A 116     -10.606  -7.071   6.867  1.00  4.230          H  
ATOM   1916 1HE2 GLN A 116      -9.010  -5.302   9.418  1.00  4.230          H  
ATOM   1917 2HE2 GLN A 116     -10.454  -6.154   8.880  1.00  4.230          H  
ATOM   1918  N   ARG A 117      -9.705 -10.175   5.336  1.00  2.540          N  
ATOM   1919  CA  ARG A 117     -10.481 -11.314   5.805  1.00  2.620          C  
ATOM   1920  C   ARG A 117      -9.619 -12.247   6.661  1.00  2.580          C  
ATOM   1921  O   ARG A 117     -10.062 -12.694   7.721  1.00  2.720          O  
ATOM   1922  CB  ARG A 117     -11.084 -12.066   4.622  1.00  3.640          C  
ATOM   1923  CG  ARG A 117     -11.979 -13.252   4.987  1.00  3.640          C  
ATOM   1924  CD  ARG A 117     -12.685 -13.811   3.793  1.00  3.640          C  
ATOM   1925  NE  ARG A 117     -13.531 -14.958   4.148  1.00  3.640          N  
ATOM   1926  CZ  ARG A 117     -14.420 -15.564   3.325  1.00  3.640          C  
ATOM   1927  NH1 ARG A 117     -14.595 -15.133   2.092  1.00  3.640          N  
ATOM   1928  NH2 ARG A 117     -15.126 -16.596   3.765  1.00  3.640          N  
ATOM   1929  H   ARG A 117      -9.648  -9.982   4.330  1.00  3.050          H  
ATOM   1930  HA  ARG A 117     -11.300 -10.938   6.420  1.00  3.140          H  
ATOM   1931 1HB  ARG A 117     -11.663 -11.377   4.010  1.00  4.360          H  
ATOM   1932 2HB  ARG A 117     -10.280 -12.452   3.998  1.00  4.360          H  
ATOM   1933 1HG  ARG A 117     -11.361 -14.049   5.406  1.00  4.360          H  
ATOM   1934 2HG  ARG A 117     -12.722 -12.950   5.726  1.00  4.360          H  
ATOM   1935 1HD  ARG A 117     -13.316 -13.037   3.358  1.00  4.360          H  
ATOM   1936 2HD  ARG A 117     -11.949 -14.140   3.059  1.00  4.360          H  
ATOM   1937  HE  ARG A 117     -13.443 -15.326   5.115  1.00  4.360          H  
ATOM   1938 1HH1 ARG A 117     -14.066 -14.347   1.749  1.00  4.360          H  
ATOM   1939 2HH1 ARG A 117     -15.261 -15.589   1.485  1.00  4.360          H  
ATOM   1940 1HH2 ARG A 117     -15.000 -16.933   4.717  1.00  4.360          H  
ATOM   1941 2HH2 ARG A 117     -15.791 -17.049   3.161  1.00  4.360          H  
ATOM   1942  N   HIS A 118      -8.377 -12.507   6.232  1.00  2.460          N  
ATOM   1943  CA  HIS A 118      -7.488 -13.397   6.983  1.00  2.510          C  
ATOM   1944  C   HIS A 118      -7.181 -12.841   8.358  1.00  2.580          C  
ATOM   1945  O   HIS A 118      -7.114 -13.578   9.352  1.00  2.780          O  
ATOM   1946  CB  HIS A 118      -6.163 -13.586   6.256  1.00  3.490          C  
ATOM   1947  CG  HIS A 118      -6.215 -14.448   5.111  1.00  3.490          C  
ATOM   1948  ND1 HIS A 118      -6.851 -14.099   3.963  1.00  3.490          N  
ATOM   1949  CD2 HIS A 118      -5.663 -15.646   4.889  1.00  3.490          C  
ATOM   1950  CE1 HIS A 118      -6.725 -15.038   3.091  1.00  3.490          C  
ATOM   1951  NE2 HIS A 118      -5.987 -15.995   3.614  1.00  3.490          N  
ATOM   1952  H   HIS A 118      -8.086 -12.131   5.323  1.00  2.950          H  
ATOM   1953  HA  HIS A 118      -7.963 -14.368   7.102  1.00  3.010          H  
ATOM   1954 1HB  HIS A 118      -5.789 -12.617   5.927  1.00  4.190          H  
ATOM   1955 2HB  HIS A 118      -5.447 -14.005   6.942  1.00  4.190          H  
ATOM   1956  HD1 HIS A 118      -7.204 -13.190   3.730  1.00  4.190          H  
ATOM   1957  HD2 HIS A 118      -5.047 -16.307   5.502  1.00  4.190          H  
ATOM   1958  HE1 HIS A 118      -7.184 -14.915   2.116  1.00  4.190          H  
ATOM   1959  N   LEU A 119      -6.976 -11.536   8.443  1.00  2.540          N  
ATOM   1960  CA  LEU A 119      -6.733 -10.971   9.750  1.00  2.740          C  
ATOM   1961  C   LEU A 119      -7.950 -11.122  10.661  1.00  2.990          C  
ATOM   1962  O   LEU A 119      -7.832 -11.598  11.795  1.00  3.210          O  
ATOM   1963  CB  LEU A 119      -6.299  -9.502   9.630  1.00  3.760          C  
ATOM   1964  CG  LEU A 119      -5.916  -8.774  10.963  1.00  3.760          C  
ATOM   1965  CD1 LEU A 119      -4.826  -7.770  10.676  1.00  3.760          C  
ATOM   1966  CD2 LEU A 119      -7.125  -8.019  11.541  1.00  3.760          C  
ATOM   1967  H   LEU A 119      -6.954 -10.959   7.591  1.00  3.050          H  
ATOM   1968  HA  LEU A 119      -5.923 -11.527  10.197  1.00  3.290          H  
ATOM   1969 1HB  LEU A 119      -5.439  -9.461   8.967  1.00  4.510          H  
ATOM   1970 2HB  LEU A 119      -7.115  -8.943   9.159  1.00  4.510          H  
ATOM   1971  HG  LEU A 119      -5.562  -9.496  11.683  1.00  4.510          H  
ATOM   1972 1HD1 LEU A 119      -4.543  -7.260  11.599  1.00  4.510          H  
ATOM   1973 2HD1 LEU A 119      -3.954  -8.275  10.267  1.00  4.510          H  
ATOM   1974 3HD1 LEU A 119      -5.199  -7.052   9.967  1.00  4.510          H  
ATOM   1975 1HD2 LEU A 119      -6.821  -7.510  12.457  1.00  4.510          H  
ATOM   1976 2HD2 LEU A 119      -7.474  -7.284  10.814  1.00  4.510          H  
ATOM   1977 3HD2 LEU A 119      -7.938  -8.689  11.778  1.00  4.510          H  
ATOM   1978  N   GLU A 120      -9.133 -10.759  10.158  1.00  3.060          N  
ATOM   1979  CA  GLU A 120     -10.364 -10.797  10.954  1.00  3.350          C  
ATOM   1980  C   GLU A 120     -10.731 -12.203  11.428  1.00  3.480          C  
ATOM   1981  O   GLU A 120     -11.243 -12.381  12.536  1.00  3.770          O  
ATOM   1982  CB  GLU A 120     -11.515 -10.179  10.163  1.00  4.570          C  
ATOM   1983  CG  GLU A 120     -11.364  -8.676   9.979  1.00  4.570          C  
ATOM   1984  CD  GLU A 120     -12.453  -8.044   9.179  1.00  4.570          C  
ATOM   1985  OE1 GLU A 120     -13.394  -8.715   8.816  1.00  4.570          O  
ATOM   1986  OE2 GLU A 120     -12.316  -6.873   8.902  1.00  4.570          O  
ATOM   1987  H   GLU A 120      -9.176 -10.402   9.197  1.00  3.670          H  
ATOM   1988  HA  GLU A 120     -10.204 -10.184  11.839  1.00  4.020          H  
ATOM   1989 1HB  GLU A 120     -11.561 -10.635   9.171  1.00  5.490          H  
ATOM   1990 2HB  GLU A 120     -12.461 -10.380  10.668  1.00  5.490          H  
ATOM   1991 1HG  GLU A 120     -11.338  -8.210  10.964  1.00  5.490          H  
ATOM   1992 2HG  GLU A 120     -10.412  -8.476   9.497  1.00  5.490          H  
ATOM   1993  N   GLU A 121     -10.428 -13.205  10.611  1.00  3.320          N  
ATOM   1994  CA  GLU A 121     -10.711 -14.603  10.917  1.00  3.510          C  
ATOM   1995  C   GLU A 121      -9.630 -15.280  11.769  1.00  3.490          C  
ATOM   1996  O   GLU A 121      -9.715 -16.486  12.018  1.00  3.660          O  
ATOM   1997  CB  GLU A 121     -10.942 -15.397   9.628  1.00  4.840          C  
ATOM   1998  CG  GLU A 121     -12.216 -15.003   8.875  1.00  4.840          C  
ATOM   1999  CD  GLU A 121     -12.411 -15.747   7.582  1.00  4.840          C  
ATOM   2000  OE1 GLU A 121     -11.536 -16.482   7.188  1.00  4.840          O  
ATOM   2001  OE2 GLU A 121     -13.444 -15.571   6.977  1.00  4.840          O  
ATOM   2002  H   GLU A 121     -10.048 -12.980   9.685  1.00  3.980          H  
ATOM   2003  HA  GLU A 121     -11.639 -14.634  11.486  1.00  4.210          H  
ATOM   2004 1HB  GLU A 121     -10.097 -15.240   8.955  1.00  5.810          H  
ATOM   2005 2HB  GLU A 121     -10.995 -16.457   9.856  1.00  5.810          H  
ATOM   2006 1HG  GLU A 121     -13.073 -15.189   9.521  1.00  5.810          H  
ATOM   2007 2HG  GLU A 121     -12.182 -13.934   8.669  1.00  5.810          H  
ATOM   2008  N   LYS A 122      -8.621 -14.514  12.207  1.00  3.370          N  
ATOM   2009  CA  LYS A 122      -7.506 -14.993  13.019  1.00  3.410          C  
ATOM   2010  C   LYS A 122      -6.672 -16.069  12.339  1.00  2.750          C  
ATOM   2011  O   LYS A 122      -6.279 -17.051  12.977  1.00  2.850          O  
ATOM   2012  CB  LYS A 122      -8.006 -15.552  14.361  1.00  4.760          C  
ATOM   2013  CG  LYS A 122      -8.783 -14.575  15.237  1.00  4.760          C  
ATOM   2014  CD  LYS A 122      -9.140 -15.234  16.577  1.00  4.760          C  
ATOM   2015  CE  LYS A 122     -10.029 -14.349  17.474  1.00  4.760          C  
ATOM   2016  NZ  LYS A 122      -9.303 -13.158  18.045  1.00  4.760          N  
ATOM   2017  H   LYS A 122      -8.605 -13.519  11.965  1.00  4.040          H  
ATOM   2018  HA  LYS A 122      -6.849 -14.143  13.215  1.00  4.090          H  
ATOM   2019 1HB  LYS A 122      -8.627 -16.428  14.199  1.00  5.710          H  
ATOM   2020 2HB  LYS A 122      -7.145 -15.878  14.945  1.00  5.710          H  
ATOM   2021 1HG  LYS A 122      -8.175 -13.688  15.411  1.00  5.710          H  
ATOM   2022 2HG  LYS A 122      -9.697 -14.272  14.720  1.00  5.710          H  
ATOM   2023 1HD  LYS A 122      -9.660 -16.174  16.386  1.00  5.710          H  
ATOM   2024 2HD  LYS A 122      -8.220 -15.457  17.118  1.00  5.710          H  
ATOM   2025 1HE  LYS A 122     -10.877 -13.995  16.889  1.00  5.710          H  
ATOM   2026 2HE  LYS A 122     -10.400 -14.958  18.295  1.00  5.710          H  
ATOM   2027 1HZ  LYS A 122      -9.934 -12.625  18.625  1.00  5.710          H  
ATOM   2028 2HZ  LYS A 122      -8.516 -13.465  18.601  1.00  5.710          H  
ATOM   2029 3HZ  LYS A 122      -8.950 -12.540  17.309  1.00  5.710          H  
ATOM   2030  N   LYS A 123      -6.362 -15.875  11.062  1.00  2.500          N  
ATOM   2031  CA  LYS A 123      -5.530 -16.819  10.343  1.00  2.680          C  
ATOM   2032  C   LYS A 123      -4.071 -16.512  10.614  1.00  2.520          C  
ATOM   2033  O   LYS A 123      -3.732 -15.390  11.038  1.00  2.790          O  
ATOM   2034  CB  LYS A 123      -5.796 -16.768   8.836  1.00  3.680          C  
ATOM   2035  CG  LYS A 123      -7.244 -17.058   8.407  1.00  3.680          C  
ATOM   2036  CD  LYS A 123      -7.679 -18.487   8.740  1.00  3.680          C  
ATOM   2037  CE  LYS A 123      -9.055 -18.801   8.154  1.00  3.680          C  
ATOM   2038  NZ  LYS A 123      -9.519 -20.181   8.512  1.00  3.680          N  
ATOM   2039  H   LYS A 123      -6.711 -15.045  10.569  1.00  3.000          H  
ATOM   2040  HA  LYS A 123      -5.729 -17.823  10.714  1.00  3.220          H  
ATOM   2041 1HB  LYS A 123      -5.542 -15.778   8.473  1.00  4.420          H  
ATOM   2042 2HB  LYS A 123      -5.140 -17.474   8.326  1.00  4.420          H  
ATOM   2043 1HG  LYS A 123      -7.909 -16.360   8.924  1.00  4.420          H  
ATOM   2044 2HG  LYS A 123      -7.346 -16.895   7.334  1.00  4.420          H  
ATOM   2045 1HD  LYS A 123      -6.949 -19.201   8.359  1.00  4.420          H  
ATOM   2046 2HD  LYS A 123      -7.749 -18.596   9.823  1.00  4.420          H  
ATOM   2047 1HE  LYS A 123      -9.775 -18.079   8.532  1.00  4.420          H  
ATOM   2048 2HE  LYS A 123      -9.008 -18.714   7.068  1.00  4.420          H  
ATOM   2049 1HZ  LYS A 123     -10.430 -20.343   8.106  1.00  4.420          H  
ATOM   2050 2HZ  LYS A 123      -8.866 -20.864   8.156  1.00  4.420          H  
ATOM   2051 3HZ  LYS A 123      -9.579 -20.259   9.518  1.00  4.420          H  
ATOM   2052  N   ARG A 124      -3.219 -17.524  10.399  1.00  2.370          N  
ATOM   2053  CA  ARG A 124      -1.787 -17.344  10.538  1.00  2.500          C  
ATOM   2054  C   ARG A 124      -1.115 -17.266   9.183  1.00  2.540          C  
ATOM   2055  O   ARG A 124      -1.577 -17.834   8.190  1.00  2.790          O  
ATOM   2056  CB  ARG A 124      -1.143 -18.425  11.389  1.00  3.450          C  
ATOM   2057  CG  ARG A 124      -1.621 -18.402  12.806  1.00  3.450          C  
ATOM   2058  CD  ARG A 124      -0.884 -19.312  13.699  1.00  3.450          C  
ATOM   2059  NE  ARG A 124       0.479 -18.825  13.999  1.00  3.450          N  
ATOM   2060  CZ  ARG A 124       1.289 -19.354  14.951  1.00  3.450          C  
ATOM   2061  NH1 ARG A 124       0.858 -20.358  15.698  1.00  3.450          N  
ATOM   2062  NH2 ARG A 124       2.518 -18.880  15.152  1.00  3.450          N  
ATOM   2063  H   ARG A 124      -3.579 -18.416  10.091  1.00  2.840          H  
ATOM   2064  HA  ARG A 124      -1.620 -16.400  11.042  1.00  3.000          H  
ATOM   2065 1HB  ARG A 124      -1.349 -19.407  10.967  1.00  4.140          H  
ATOM   2066 2HB  ARG A 124      -0.064 -18.284  11.396  1.00  4.140          H  
ATOM   2067 1HG  ARG A 124      -1.474 -17.396  13.184  1.00  4.140          H  
ATOM   2068 2HG  ARG A 124      -2.681 -18.649  12.847  1.00  4.140          H  
ATOM   2069 1HD  ARG A 124      -1.426 -19.430  14.620  1.00  4.140          H  
ATOM   2070 2HD  ARG A 124      -0.795 -20.281  13.209  1.00  4.140          H  
ATOM   2071  HE  ARG A 124       0.838 -18.050  13.452  1.00  4.140          H  
ATOM   2072 1HH1 ARG A 124      -0.068 -20.733  15.561  1.00  4.140          H  
ATOM   2073 2HH1 ARG A 124       1.460 -20.755  16.404  1.00  4.140          H  
ATOM   2074 1HH2 ARG A 124       2.912 -18.123  14.573  1.00  4.140          H  
ATOM   2075 2HH2 ARG A 124       3.106 -19.287  15.858  1.00  4.140          H  
ATOM   2076  N   PHE A 125      -0.020 -16.542   9.183  1.00  1.020          N  
ATOM   2077  CA  PHE A 125       0.759 -16.247   8.009  1.00  1.080          C  
ATOM   2078  C   PHE A 125       2.160 -16.832   8.100  1.00  1.040          C  
ATOM   2079  O   PHE A 125       2.905 -16.531   9.033  1.00  0.990          O  
ATOM   2080  CB  PHE A 125       0.842 -14.724   7.902  1.00  1.490          C  
ATOM   2081  CG  PHE A 125      -0.512 -14.036   7.751  1.00  1.490          C  
ATOM   2082  CD1 PHE A 125      -1.345 -13.850   8.852  1.00  1.490          C  
ATOM   2083  CD2 PHE A 125      -0.956 -13.565   6.542  1.00  1.490          C  
ATOM   2084  CE1 PHE A 125      -2.566 -13.252   8.712  1.00  1.490          C  
ATOM   2085  CE2 PHE A 125      -2.192 -12.950   6.429  1.00  1.490          C  
ATOM   2086  CZ  PHE A 125      -2.980 -12.800   7.521  1.00  1.490          C  
ATOM   2087  H   PHE A 125       0.256 -16.145  10.074  1.00  1.220          H  
ATOM   2088  HA  PHE A 125       0.255 -16.656   7.130  1.00  1.300          H  
ATOM   2089 1HB  PHE A 125       1.338 -14.318   8.756  1.00  1.790          H  
ATOM   2090 2HB  PHE A 125       1.419 -14.503   7.056  1.00  1.790          H  
ATOM   2091  HD1 PHE A 125      -1.035 -14.200   9.837  1.00  1.790          H  
ATOM   2092  HD2 PHE A 125      -0.329 -13.680   5.664  1.00  1.790          H  
ATOM   2093  HE1 PHE A 125      -3.207 -13.150   9.558  1.00  1.790          H  
ATOM   2094  HE2 PHE A 125      -2.539 -12.586   5.466  1.00  1.790          H  
ATOM   2095  HZ  PHE A 125      -3.945 -12.319   7.437  1.00  1.790          H  
ATOM   2096  N   HIS A 126       2.522 -17.658   7.130  1.00  1.190          N  
ATOM   2097  CA  HIS A 126       3.822 -18.331   7.071  1.00  1.320          C  
ATOM   2098  C   HIS A 126       4.749 -17.544   6.148  1.00  1.440          C  
ATOM   2099  O   HIS A 126       4.265 -16.729   5.373  1.00  1.390          O  
ATOM   2100  CB  HIS A 126       3.627 -19.748   6.552  1.00  1.800          C  
ATOM   2101  CG  HIS A 126       2.818 -20.625   7.423  1.00  1.800          C  
ATOM   2102  ND1 HIS A 126       3.375 -21.592   8.216  1.00  1.800          N  
ATOM   2103  CD2 HIS A 126       1.485 -20.676   7.644  1.00  1.800          C  
ATOM   2104  CE1 HIS A 126       2.428 -22.213   8.882  1.00  1.800          C  
ATOM   2105  NE2 HIS A 126       1.264 -21.675   8.560  1.00  1.800          N  
ATOM   2106  H   HIS A 126       1.843 -17.866   6.402  1.00  1.430          H  
ATOM   2107  HA  HIS A 126       4.270 -18.375   8.056  1.00  1.580          H  
ATOM   2108 1HB  HIS A 126       3.163 -19.718   5.592  1.00  2.160          H  
ATOM   2109 2HB  HIS A 126       4.579 -20.208   6.442  1.00  2.160          H  
ATOM   2110  HD1 HIS A 126       4.316 -21.966   8.116  1.00  2.160          H  
ATOM   2111  HD2 HIS A 126       0.645 -20.101   7.247  1.00  2.160          H  
ATOM   2112  HE1 HIS A 126       2.682 -23.020   9.566  1.00  2.160          H  
ATOM   2113  N   ASN A 127       6.070 -17.706   6.221  1.00  1.770          N  
ATOM   2114  CA  ASN A 127       6.916 -16.980   5.261  1.00  1.950          C  
ATOM   2115  C   ASN A 127       7.249 -17.782   3.982  1.00  1.970          C  
ATOM   2116  O   ASN A 127       7.847 -18.857   4.054  1.00  2.170          O  
ATOM   2117  CB  ASN A 127       8.154 -16.413   5.938  1.00  2.660          C  
ATOM   2118  CG  ASN A 127       9.072 -15.591   4.979  1.00  2.660          C  
ATOM   2119  OD1 ASN A 127       9.358 -16.019   3.827  1.00  2.660          O  
ATOM   2120  ND2 ASN A 127       9.528 -14.451   5.454  1.00  2.660          N  
ATOM   2121  H   ASN A 127       6.523 -18.345   6.890  1.00  2.120          H  
ATOM   2122  HA  ASN A 127       6.355 -16.111   4.923  1.00  2.340          H  
ATOM   2123 1HB  ASN A 127       7.825 -15.743   6.734  1.00  3.190          H  
ATOM   2124 2HB  ASN A 127       8.714 -17.200   6.415  1.00  3.190          H  
ATOM   2125 1HD2 ASN A 127      10.134 -13.873   4.909  1.00  3.190          H  
ATOM   2126 2HD2 ASN A 127       9.272 -14.157   6.377  1.00  3.190          H  
ATOM   2127  N   ILE A 128       6.800 -17.288   2.824  1.00  1.910          N  
ATOM   2128  CA  ILE A 128       7.077 -17.955   1.556  1.00  2.050          C  
ATOM   2129  C   ILE A 128       7.832 -17.012   0.607  1.00  2.100          C  
ATOM   2130  O   ILE A 128       7.306 -16.009   0.126  1.00  2.030          O  
ATOM   2131  CB  ILE A 128       5.776 -18.469   0.870  1.00  2.810          C  
ATOM   2132  CG1 ILE A 128       6.170 -19.244  -0.432  1.00  2.810          C  
ATOM   2133  CG2 ILE A 128       4.741 -17.271   0.556  1.00  2.810          C  
ATOM   2134  CD1 ILE A 128       5.067 -20.110  -1.043  1.00  2.810          C  
ATOM   2135  H   ILE A 128       6.304 -16.404   2.854  1.00  2.290          H  
ATOM   2136  HA  ILE A 128       7.715 -18.808   1.750  1.00  2.460          H  
ATOM   2137  HB  ILE A 128       5.299 -19.178   1.542  1.00  3.380          H  
ATOM   2138 1HG1 ILE A 128       6.491 -18.528  -1.178  1.00  3.380          H  
ATOM   2139 2HG1 ILE A 128       7.013 -19.896  -0.201  1.00  3.380          H  
ATOM   2140 1HG2 ILE A 128       3.835 -17.671   0.105  1.00  3.380          H  
ATOM   2141 2HG2 ILE A 128       4.485 -16.764   1.488  1.00  3.380          H  
ATOM   2142 3HG2 ILE A 128       5.134 -16.548  -0.119  1.00  3.380          H  
ATOM   2143 1HD1 ILE A 128       5.455 -20.606  -1.934  1.00  3.380          H  
ATOM   2144 2HD1 ILE A 128       4.759 -20.863  -0.318  1.00  3.380          H  
ATOM   2145 3HD1 ILE A 128       4.208 -19.497  -1.321  1.00  3.380          H  
ATOM   2146  N   GLY A 129       9.101 -17.281   0.365  1.00  2.340          N  
ATOM   2147  CA  GLY A 129       9.845 -16.413  -0.541  1.00  2.430          C  
ATOM   2148  C   GLY A 129       9.998 -14.965  -0.039  1.00  2.360          C  
ATOM   2149  O   GLY A 129      10.095 -14.036  -0.852  1.00  2.470          O  
ATOM   2150  H   GLY A 129       9.526 -18.123   0.755  1.00  2.810          H  
ATOM   2151 1HA  GLY A 129      10.834 -16.843  -0.703  1.00  2.920          H  
ATOM   2152 2HA  GLY A 129       9.349 -16.407  -1.510  1.00  2.920          H  
ATOM   2153  N   GLY A 130       9.975 -14.737   1.281  1.00  2.590          N  
ATOM   2154  CA  GLY A 130      10.064 -13.381   1.795  1.00  2.890          C  
ATOM   2155  C   GLY A 130       8.691 -12.725   1.957  1.00  2.780          C  
ATOM   2156  O   GLY A 130       8.589 -11.633   2.518  1.00  3.330          O  
ATOM   2157  H   GLY A 130       9.904 -15.482   1.974  1.00  3.110          H  
ATOM   2158 1HA  GLY A 130      10.569 -13.402   2.759  1.00  3.470          H  
ATOM   2159 2HA  GLY A 130      10.679 -12.780   1.129  1.00  3.470          H  
ATOM   2160  N   ARG A 131       7.634 -13.377   1.471  1.00  2.300          N  
ATOM   2161  CA  ARG A 131       6.285 -12.833   1.564  1.00  2.380          C  
ATOM   2162  C   ARG A 131       5.534 -13.582   2.638  1.00  2.170          C  
ATOM   2163  O   ARG A 131       5.880 -14.707   2.975  1.00  1.830          O  
ATOM   2164  CB  ARG A 131       5.528 -12.977   0.248  1.00  3.300          C  
ATOM   2165  CG  ARG A 131       5.805 -11.907  -0.790  1.00  3.300          C  
ATOM   2166  CD  ARG A 131       7.133 -12.064  -1.406  1.00  3.300          C  
ATOM   2167  NE  ARG A 131       7.310 -11.192  -2.545  1.00  3.300          N  
ATOM   2168  CZ  ARG A 131       8.471 -10.985  -3.167  1.00  3.300          C  
ATOM   2169  NH1 ARG A 131       9.596 -11.598  -2.782  1.00  3.300          N  
ATOM   2170  NH2 ARG A 131       8.458 -10.150  -4.181  1.00  3.300          N  
ATOM   2171  H   ARG A 131       7.757 -14.278   1.005  1.00  2.760          H  
ATOM   2172  HA  ARG A 131       6.331 -11.779   1.839  1.00  2.860          H  
ATOM   2173 1HB  ARG A 131       5.764 -13.941  -0.194  1.00  3.960          H  
ATOM   2174 2HB  ARG A 131       4.451 -12.967   0.450  1.00  3.960          H  
ATOM   2175 1HG  ARG A 131       5.047 -11.905  -1.561  1.00  3.960          H  
ATOM   2176 2HG  ARG A 131       5.808 -10.955  -0.291  1.00  3.960          H  
ATOM   2177 1HD  ARG A 131       7.892 -11.802  -0.682  1.00  3.960          H  
ATOM   2178 2HD  ARG A 131       7.276 -13.096  -1.730  1.00  3.960          H  
ATOM   2179  HE  ARG A 131       6.493 -10.683  -2.942  1.00  3.960          H  
ATOM   2180 1HH1 ARG A 131       9.613 -12.287  -2.000  1.00  3.960          H  
ATOM   2181 2HH1 ARG A 131      10.454 -11.418  -3.282  1.00  3.960          H  
ATOM   2182 1HH2 ARG A 131       7.550  -9.724  -4.451  1.00  3.960          H  
ATOM   2183 2HH2 ARG A 131       9.291  -9.952  -4.704  1.00  3.960          H  
ATOM   2184  N   TRP A 132       4.489 -13.000   3.169  1.00  2.750          N  
ATOM   2185  CA  TRP A 132       3.704 -13.753   4.135  1.00  2.890          C  
ATOM   2186  C   TRP A 132       2.679 -14.597   3.378  1.00  2.720          C  
ATOM   2187  O   TRP A 132       2.267 -14.197   2.296  1.00  3.110          O  
ATOM   2188  CB  TRP A 132       3.145 -12.795   5.170  1.00  3.990          C  
ATOM   2189  CG  TRP A 132       4.231 -12.303   6.059  1.00  3.990          C  
ATOM   2190  CD1 TRP A 132       4.852 -11.095   6.004  1.00  3.990          C  
ATOM   2191  CD2 TRP A 132       4.881 -13.042   7.115  1.00  3.990          C  
ATOM   2192  NE1 TRP A 132       5.835 -11.030   6.956  1.00  3.990          N  
ATOM   2193  CE2 TRP A 132       5.861 -12.220   7.646  1.00  3.990          C  
ATOM   2194  CE3 TRP A 132       4.716 -14.313   7.628  1.00  3.990          C  
ATOM   2195  CZ2 TRP A 132       6.675 -12.632   8.688  1.00  3.990          C  
ATOM   2196  CZ3 TRP A 132       5.526 -14.739   8.660  1.00  3.990          C  
ATOM   2197  CH2 TRP A 132       6.477 -13.922   9.180  1.00  3.990          C  
ATOM   2198  H   TRP A 132       4.210 -12.061   2.864  1.00  3.300          H  
ATOM   2199  HA  TRP A 132       4.365 -14.428   4.667  1.00  3.470          H  
ATOM   2200 1HB  TRP A 132       2.770 -11.945   4.678  1.00  4.790          H  
ATOM   2201 2HB  TRP A 132       2.364 -13.223   5.716  1.00  4.790          H  
ATOM   2202  HD1 TRP A 132       4.613 -10.302   5.297  1.00  4.790          H  
ATOM   2203  HE1 TRP A 132       6.448 -10.241   7.107  1.00  4.790          H  
ATOM   2204  HE3 TRP A 132       3.963 -14.966   7.218  1.00  4.790          H  
ATOM   2205  HZ2 TRP A 132       7.446 -11.989   9.116  1.00  4.790          H  
ATOM   2206  HZ3 TRP A 132       5.378 -15.747   9.048  1.00  4.790          H  
ATOM   2207  HH2 TRP A 132       7.096 -14.285   9.997  1.00  4.790          H  
ATOM   2208  N   THR A 133       2.312 -15.777   3.865  1.00  2.480          N  
ATOM   2209  CA  THR A 133       1.318 -16.571   3.150  1.00  2.430          C  
ATOM   2210  C   THR A 133      -0.112 -16.221   3.479  1.00  2.730          C  
ATOM   2211  O   THR A 133      -0.407 -15.680   4.536  1.00  3.070          O  
ATOM   2212  CB  THR A 133       1.395 -18.078   3.429  1.00  3.420          C  
ATOM   2213  OG1 THR A 133       1.100 -18.314   4.818  1.00  3.420          O  
ATOM   2214  CG2 THR A 133       2.731 -18.633   3.042  1.00  3.420          C  
ATOM   2215  H   THR A 133       2.734 -16.128   4.715  1.00  2.980          H  
ATOM   2216  HA  THR A 133       1.499 -16.415   2.104  1.00  2.920          H  
ATOM   2217  HB  THR A 133       0.639 -18.590   2.835  1.00  4.110          H  
ATOM   2218  HG1 THR A 133       0.184 -18.016   4.991  1.00  4.110          H  
ATOM   2219 1HG2 THR A 133       2.750 -19.673   3.225  1.00  4.110          H  
ATOM   2220 2HG2 THR A 133       2.851 -18.461   2.003  1.00  4.110          H  
ATOM   2221 3HG2 THR A 133       3.523 -18.160   3.584  1.00  4.110          H  
ATOM   2222  N   GLY A 134      -1.009 -16.707   2.645  1.00  2.860          N  
ATOM   2223  CA  GLY A 134      -2.446 -16.602   2.854  1.00  3.250          C  
ATOM   2224  C   GLY A 134      -3.138 -17.532   1.871  1.00  2.840          C  
ATOM   2225  O   GLY A 134      -2.487 -18.402   1.282  1.00  2.480          O  
ATOM   2226  H   GLY A 134      -0.651 -17.086   1.764  1.00  3.430          H  
ATOM   2227 1HA  GLY A 134      -2.700 -16.875   3.878  1.00  3.900          H  
ATOM   2228 2HA  GLY A 134      -2.766 -15.576   2.697  1.00  3.900          H  
ATOM   2229  N   ARG A 135      -4.450 -17.407   1.725  1.00  3.060          N  
ATOM   2230  CA  ARG A 135      -5.183 -18.246   0.796  1.00  2.800          C  
ATOM   2231  C   ARG A 135      -6.139 -17.398  -0.027  1.00  2.650          C  
ATOM   2232  O   ARG A 135      -6.971 -16.667   0.506  1.00  3.170          O  
ATOM   2233  CB  ARG A 135      -5.985 -19.301   1.540  1.00  4.020          C  
ATOM   2234  CG  ARG A 135      -5.174 -20.307   2.382  1.00  4.020          C  
ATOM   2235  CD  ARG A 135      -4.371 -21.258   1.565  1.00  4.020          C  
ATOM   2236  NE  ARG A 135      -3.675 -22.230   2.412  1.00  4.020          N  
ATOM   2237  CZ  ARG A 135      -2.467 -22.062   3.014  1.00  4.020          C  
ATOM   2238  NH1 ARG A 135      -1.771 -20.945   2.886  1.00  4.020          N  
ATOM   2239  NH2 ARG A 135      -1.973 -23.056   3.751  1.00  4.020          N  
ATOM   2240  H   ARG A 135      -4.965 -16.737   2.294  1.00  3.670          H  
ATOM   2241  HA  ARG A 135      -4.482 -18.722   0.111  1.00  3.360          H  
ATOM   2242 1HB  ARG A 135      -6.683 -18.802   2.212  1.00  4.830          H  
ATOM   2243 2HB  ARG A 135      -6.579 -19.868   0.821  1.00  4.830          H  
ATOM   2244 1HG  ARG A 135      -4.503 -19.769   3.045  1.00  4.830          H  
ATOM   2245 2HG  ARG A 135      -5.866 -20.893   2.985  1.00  4.830          H  
ATOM   2246 1HD  ARG A 135      -5.038 -21.804   0.898  1.00  4.830          H  
ATOM   2247 2HD  ARG A 135      -3.631 -20.728   0.973  1.00  4.830          H  
ATOM   2248  HE  ARG A 135      -4.141 -23.116   2.560  1.00  4.830          H  
ATOM   2249 1HH1 ARG A 135      -2.119 -20.152   2.318  1.00  4.830          H  
ATOM   2250 2HH1 ARG A 135      -0.885 -20.878   3.362  1.00  4.830          H  
ATOM   2251 1HH2 ARG A 135      -2.498 -23.913   3.853  1.00  4.830          H  
ATOM   2252 2HH2 ARG A 135      -1.051 -22.975   4.196  1.00  4.830          H  
ATOM   2253  N   CYS A 136      -6.036 -17.548  -1.325  1.00  2.140          N  
ATOM   2254  CA  CYS A 136      -6.815 -16.842  -2.318  1.00  2.230          C  
ATOM   2255  C   CYS A 136      -8.191 -17.440  -2.242  1.00  2.530          C  
ATOM   2256  O   CYS A 136      -8.310 -18.628  -1.959  1.00  2.540          O  
ATOM   2257  CB  CYS A 136      -6.256 -17.101  -3.748  1.00  3.090          C  
ATOM   2258  SG  CYS A 136      -4.491 -16.556  -4.166  1.00  3.090          S  
ATOM   2259  H   CYS A 136      -5.328 -18.184  -1.664  1.00  2.570          H  
ATOM   2260  HA  CYS A 136      -6.849 -15.773  -2.093  1.00  2.680          H  
ATOM   2261 1HB  CYS A 136      -6.343 -18.151  -3.984  1.00  3.700          H  
ATOM   2262 2HB  CYS A 136      -6.909 -16.587  -4.448  1.00  3.700          H  
ATOM   2263  N   MET A 137      -9.242 -16.711  -2.595  1.00  2.980          N  
ATOM   2264  CA  MET A 137     -10.550 -17.377  -2.583  1.00  3.350          C  
ATOM   2265  C   MET A 137     -10.533 -18.524  -3.595  1.00  3.040          C  
ATOM   2266  O   MET A 137     -11.170 -19.561  -3.402  1.00  3.350          O  
ATOM   2267  CB  MET A 137     -11.671 -16.391  -2.879  1.00  4.540          C  
ATOM   2268  CG  MET A 137     -11.844 -15.290  -1.821  1.00  4.540          C  
ATOM   2269  SD  MET A 137     -12.195 -15.894  -0.159  1.00  4.540          S  
ATOM   2270  CE  MET A 137     -10.597 -15.833   0.703  1.00  4.540          C  
ATOM   2271  H   MET A 137      -9.142 -15.710  -2.826  1.00  3.580          H  
ATOM   2272  HA  MET A 137     -10.716 -17.820  -1.600  1.00  4.020          H  
ATOM   2273 1HB  MET A 137     -11.481 -15.904  -3.835  1.00  5.450          H  
ATOM   2274 2HB  MET A 137     -12.614 -16.929  -2.965  1.00  5.450          H  
ATOM   2275 1HG  MET A 137     -10.939 -14.713  -1.783  1.00  5.450          H  
ATOM   2276 2HG  MET A 137     -12.652 -14.624  -2.120  1.00  5.450          H  
ATOM   2277 1HE  MET A 137     -10.724 -16.187   1.723  1.00  5.450          H  
ATOM   2278 2HE  MET A 137      -9.868 -16.468   0.199  1.00  5.450          H  
ATOM   2279 3HE  MET A 137     -10.227 -14.814   0.724  1.00  5.450          H  
ATOM   2280  N   SER A 138      -9.743 -18.357  -4.657  1.00  2.610          N  
ATOM   2281  CA  SER A 138      -9.564 -19.336  -5.711  1.00  2.510          C  
ATOM   2282  C   SER A 138      -8.898 -20.619  -5.210  1.00  2.320          C  
ATOM   2283  O   SER A 138      -8.981 -21.649  -5.873  1.00  2.770          O  
ATOM   2284  CB  SER A 138      -8.759 -18.724  -6.839  1.00  3.550          C  
ATOM   2285  OG  SER A 138      -7.469 -18.415  -6.417  1.00  3.550          O  
ATOM   2286  H   SER A 138      -9.259 -17.478  -4.775  1.00  3.130          H  
ATOM   2287  HA  SER A 138     -10.548 -19.598  -6.100  1.00  3.010          H  
ATOM   2288 1HB  SER A 138      -8.714 -19.425  -7.672  1.00  4.260          H  
ATOM   2289 2HB  SER A 138      -9.255 -17.824  -7.194  1.00  4.260          H  
ATOM   2290  HG  SER A 138      -7.021 -18.044  -7.186  1.00  4.260          H  
ATOM   2291  N   CYS A 139      -8.279 -20.606  -4.020  1.00  2.130          N  
ATOM   2292  CA  CYS A 139      -7.618 -21.796  -3.488  1.00  2.450          C  
ATOM   2293  C   CYS A 139      -8.652 -22.804  -3.010  1.00  3.140          C  
ATOM   2294  O   CYS A 139      -8.317 -23.933  -2.648  1.00  3.710          O  
ATOM   2295  CB  CYS A 139      -6.695 -21.468  -2.304  1.00  3.300          C  
ATOM   2296  SG  CYS A 139      -5.239 -20.483  -2.711  1.00  3.300          S  
ATOM   2297  H   CYS A 139      -8.273 -19.760  -3.452  1.00  2.560          H  
ATOM   2298  HA  CYS A 139      -7.023 -22.247  -4.283  1.00  2.940          H  
ATOM   2299 1HB  CYS A 139      -7.264 -20.933  -1.537  1.00  3.960          H  
ATOM   2300 2HB  CYS A 139      -6.353 -22.400  -1.861  1.00  3.960          H  
ATOM   2301  HG  CYS A 139      -5.258 -20.796  -4.019  1.00  3.960          H  
ATOM   2302  N   TRP A 140      -9.918 -22.395  -2.979  1.00  3.590          N  
ATOM   2303  CA  TRP A 140     -11.001 -23.256  -2.557  1.00  4.570          C  
ATOM   2304  C   TRP A 140     -11.663 -23.914  -3.773  1.00  4.710          C  
ATOM   2305  O   TRP A 140     -12.652 -24.639  -3.636  1.00  5.310          O  
ATOM   2306  CB  TRP A 140     -12.015 -22.425  -1.770  1.00  6.010          C  
ATOM   2307  CG  TRP A 140     -11.433 -21.792  -0.509  1.00  6.010          C  
ATOM   2308  CD1 TRP A 140     -10.275 -22.140   0.133  1.00  6.010          C  
ATOM   2309  CD2 TRP A 140     -11.987 -20.687   0.252  1.00  6.010          C  
ATOM   2310  NE1 TRP A 140     -10.084 -21.342   1.232  1.00  6.010          N  
ATOM   2311  CE2 TRP A 140     -11.114 -20.448   1.320  1.00  6.010          C  
ATOM   2312  CE3 TRP A 140     -13.135 -19.899   0.121  1.00  6.010          C  
ATOM   2313  CZ2 TRP A 140     -11.350 -19.454   2.248  1.00  6.010          C  
ATOM   2314  CZ3 TRP A 140     -13.370 -18.907   1.061  1.00  6.010          C  
ATOM   2315  CH2 TRP A 140     -12.497 -18.693   2.096  1.00  6.010          C  
ATOM   2316  H   TRP A 140     -10.154 -21.434  -3.254  1.00  4.310          H  
ATOM   2317  HA  TRP A 140     -10.603 -24.044  -1.921  1.00  5.480          H  
ATOM   2318 1HB  TRP A 140     -12.396 -21.629  -2.409  1.00  7.210          H  
ATOM   2319 2HB  TRP A 140     -12.856 -23.051  -1.484  1.00  7.210          H  
ATOM   2320  HD1 TRP A 140      -9.599 -22.936  -0.171  1.00  7.210          H  
ATOM   2321  HE1 TRP A 140      -9.313 -21.406   1.875  1.00  7.210          H  
ATOM   2322  HE3 TRP A 140     -13.831 -20.065  -0.699  1.00  7.210          H  
ATOM   2323  HZ2 TRP A 140     -10.670 -19.263   3.079  1.00  7.210          H  
ATOM   2324  HZ3 TRP A 140     -14.265 -18.299   0.955  1.00  7.210          H  
ATOM   2325  HH2 TRP A 140     -12.704 -17.906   2.815  1.00  7.210          H  
ATOM   2326  N   LYS A 141     -11.129 -23.634  -4.966  1.00  4.560          N  
ATOM   2327  CA  LYS A 141     -11.646 -24.142  -6.223  1.00  5.050          C  
ATOM   2328  C   LYS A 141     -10.560 -24.991  -6.893  1.00  5.140          C  
ATOM   2329  O   LYS A 141      -9.415 -24.992  -6.437  1.00  4.900          O  
ATOM   2330  CB  LYS A 141     -12.039 -22.959  -7.118  1.00  6.870          C  
ATOM   2331  CG  LYS A 141     -13.074 -21.997  -6.509  1.00  6.870          C  
ATOM   2332  CD  LYS A 141     -14.445 -22.653  -6.308  1.00  6.870          C  
ATOM   2333  CE  LYS A 141     -15.465 -21.642  -5.793  1.00  6.870          C  
ATOM   2334  NZ  LYS A 141     -16.799 -22.268  -5.533  1.00  6.870          N  
ATOM   2335  H   LYS A 141     -10.308 -23.027  -5.023  1.00  5.470          H  
ATOM   2336  HA  LYS A 141     -12.509 -24.760  -6.015  1.00  6.060          H  
ATOM   2337 1HB  LYS A 141     -11.141 -22.373  -7.338  1.00  8.250          H  
ATOM   2338 2HB  LYS A 141     -12.427 -23.307  -8.065  1.00  8.250          H  
ATOM   2339 1HG  LYS A 141     -12.705 -21.638  -5.543  1.00  8.250          H  
ATOM   2340 2HG  LYS A 141     -13.188 -21.138  -7.167  1.00  8.250          H  
ATOM   2341 1HD  LYS A 141     -14.797 -23.075  -7.249  1.00  8.250          H  
ATOM   2342 2HD  LYS A 141     -14.368 -23.454  -5.572  1.00  8.250          H  
ATOM   2343 1HE  LYS A 141     -15.092 -21.207  -4.866  1.00  8.250          H  
ATOM   2344 2HE  LYS A 141     -15.586 -20.850  -6.531  1.00  8.250          H  
ATOM   2345 1HZ  LYS A 141     -17.441 -21.565  -5.193  1.00  8.250          H  
ATOM   2346 2HZ  LYS A 141     -17.161 -22.665  -6.389  1.00  8.250          H  
ATOM   2347 3HZ  LYS A 141     -16.701 -22.997  -4.840  1.00  8.250          H  
ATOM   2348  N   PRO A 142     -10.880 -25.850  -7.872  1.00  5.790          N  
ATOM   2349  CA  PRO A 142      -9.870 -26.520  -8.659  1.00  6.220          C  
ATOM   2350  C   PRO A 142      -8.983 -25.430  -9.251  1.00  6.560          C  
ATOM   2351  O   PRO A 142      -9.498 -24.463  -9.813  1.00  6.790          O  
ATOM   2352  CB  PRO A 142     -10.707 -27.247  -9.718  1.00  9.330          C  
ATOM   2353  CG  PRO A 142     -12.052 -27.478  -9.030  1.00  9.330          C  
ATOM   2354  CD  PRO A 142     -12.270 -26.228  -8.184  1.00  9.330          C  
ATOM   2355  HA  PRO A 142      -9.294 -27.213  -8.028  1.00  7.460          H  
ATOM   2356 1HB  PRO A 142     -10.789 -26.626 -10.623  1.00 11.200          H  
ATOM   2357 2HB  PRO A 142     -10.208 -28.182 -10.014  1.00 11.200          H  
ATOM   2358 1HG  PRO A 142     -12.841 -27.624  -9.785  1.00 11.200          H  
ATOM   2359 2HG  PRO A 142     -12.016 -28.399  -8.429  1.00 11.200          H  
ATOM   2360 1HD  PRO A 142     -12.771 -25.452  -8.774  1.00 11.200          H  
ATOM   2361 2HD  PRO A 142     -12.832 -26.504  -7.282  1.00 11.200          H  
ATOM   2362  N   THR A 143      -7.673 -25.610  -9.187  1.00  6.930          N  
ATOM   2363  CA  THR A 143      -6.738 -24.614  -9.696  1.00  7.580          C  
ATOM   2364  C   THR A 143      -6.030 -25.101 -10.959  1.00  7.580          C  
ATOM   2365  O   THR A 143      -5.319 -26.111 -10.957  1.00  7.990          O  
ATOM   2366  CB  THR A 143      -5.753 -24.196  -8.570  1.00 10.350          C  
ATOM   2367  OG1 THR A 143      -6.496 -23.604  -7.501  1.00 10.350          O  
ATOM   2368  CG2 THR A 143      -4.715 -23.190  -9.048  1.00 10.350          C  
ATOM   2369  H   THR A 143      -7.310 -26.441  -8.738  1.00  8.320          H  
ATOM   2370  HA  THR A 143      -7.306 -23.721  -9.962  1.00  9.100          H  
ATOM   2371  HB  THR A 143      -5.260 -25.073  -8.201  1.00 12.420          H  
ATOM   2372  HG1 THR A 143      -7.152 -24.238  -7.152  1.00 12.420          H  
ATOM   2373 1HG2 THR A 143      -4.051 -22.941  -8.222  1.00 12.420          H  
ATOM   2374 2HG2 THR A 143      -4.142 -23.603  -9.841  1.00 12.420          H  
ATOM   2375 3HG2 THR A 143      -5.216 -22.292  -9.399  1.00 12.420          H  
ATOM   2376  N   ARG A 144      -6.189 -24.343 -12.043  1.00  7.430          N  
ATOM   2377  CA  ARG A 144      -5.642 -24.719 -13.352  1.00  7.780          C  
ATOM   2378  C   ARG A 144      -4.133 -24.921 -13.327  1.00  8.060          C  
ATOM   2379  O   ARG A 144      -3.599 -25.781 -14.025  1.00  8.440          O  
ATOM   2380  CB  ARG A 144      -5.991 -23.671 -14.400  1.00 10.750          C  
ATOM   2381  CG  ARG A 144      -7.467 -23.645 -14.803  1.00 10.750          C  
ATOM   2382  CD  ARG A 144      -7.718 -22.826 -16.036  1.00 10.750          C  
ATOM   2383  NE  ARG A 144      -7.424 -21.399 -15.840  1.00 10.750          N  
ATOM   2384  CZ  ARG A 144      -8.288 -20.475 -15.347  1.00 10.750          C  
ATOM   2385  NH1 ARG A 144      -9.509 -20.816 -14.979  1.00 10.750          N  
ATOM   2386  NH2 ARG A 144      -7.897 -19.215 -15.234  1.00 10.750          N  
ATOM   2387  H   ARG A 144      -6.762 -23.515 -11.956  1.00  8.920          H  
ATOM   2388  HA  ARG A 144      -6.103 -25.661 -13.650  1.00  9.340          H  
ATOM   2389 1HB  ARG A 144      -5.728 -22.683 -14.028  1.00 12.900          H  
ATOM   2390 2HB  ARG A 144      -5.401 -23.850 -15.298  1.00 12.900          H  
ATOM   2391 1HG  ARG A 144      -7.799 -24.664 -15.001  1.00 12.900          H  
ATOM   2392 2HG  ARG A 144      -8.054 -23.230 -13.986  1.00 12.900          H  
ATOM   2393 1HD  ARG A 144      -7.074 -23.192 -16.837  1.00 12.900          H  
ATOM   2394 2HD  ARG A 144      -8.755 -22.932 -16.346  1.00 12.900          H  
ATOM   2395  HE  ARG A 144      -6.505 -21.075 -16.113  1.00 12.900          H  
ATOM   2396 1HH1 ARG A 144      -9.818 -21.772 -15.060  1.00 12.900          H  
ATOM   2397 2HH1 ARG A 144     -10.141 -20.117 -14.612  1.00 12.900          H  
ATOM   2398 1HH2 ARG A 144      -6.964 -18.948 -15.516  1.00 12.900          H  
ATOM   2399 2HH2 ARG A 144      -8.529 -18.517 -14.869  1.00 12.900          H  
ATOM   2400  N   ARG A 145      -3.449 -24.116 -12.529  1.00  8.170          N  
ATOM   2401  CA  ARG A 145      -2.008 -24.187 -12.394  1.00  8.750          C  
ATOM   2402  C   ARG A 145      -1.589 -24.569 -10.980  1.00  9.000          C  
ATOM   2403  O   ARG A 145      -0.580 -24.059 -10.491  1.00  9.540          O  
ATOM   2404  CB  ARG A 145      -1.361 -22.858 -12.748  1.00 12.020          C  
ATOM   2405  CG  ARG A 145      -1.529 -22.401 -14.185  1.00 12.020          C  
ATOM   2406  CD  ARG A 145      -0.820 -21.116 -14.401  1.00 12.020          C  
ATOM   2407  NE  ARG A 145      -0.888 -20.655 -15.779  1.00 12.020          N  
ATOM   2408  CZ  ARG A 145      -0.270 -19.541 -16.252  1.00 12.020          C  
ATOM   2409  NH1 ARG A 145       0.441 -18.764 -15.472  1.00 12.020          N  
ATOM   2410  NH2 ARG A 145      -0.359 -19.201 -17.526  1.00 12.020          N  
ATOM   2411  H   ARG A 145      -3.948 -23.417 -12.000  1.00  9.800          H  
ATOM   2412  HA  ARG A 145      -1.632 -24.949 -13.077  1.00 10.500          H  
ATOM   2413 1HB  ARG A 145      -1.765 -22.079 -12.104  1.00 14.420          H  
ATOM   2414 2HB  ARG A 145      -0.290 -22.916 -12.556  1.00 14.420          H  
ATOM   2415 1HG  ARG A 145      -1.113 -23.149 -14.859  1.00 14.420          H  
ATOM   2416 2HG  ARG A 145      -2.587 -22.259 -14.405  1.00 14.420          H  
ATOM   2417 1HD  ARG A 145      -1.266 -20.354 -13.764  1.00 14.420          H  
ATOM   2418 2HD  ARG A 145       0.230 -21.244 -14.136  1.00 14.420          H  
ATOM   2419  HE  ARG A 145      -1.418 -21.213 -16.435  1.00 14.420          H  
ATOM   2420 1HH1 ARG A 145       0.568 -18.965 -14.482  1.00 14.420          H  
ATOM   2421 2HH1 ARG A 145       0.887 -17.942 -15.906  1.00 14.420          H  
ATOM   2422 1HH2 ARG A 145      -0.884 -19.759 -18.178  1.00 14.420          H  
ATOM   2423 2HH2 ARG A 145       0.157 -18.354 -17.836  1.00 14.420          H  
ATOM   2424  N   GLU A 146      -2.351 -25.446 -10.311  1.00  8.830          N  
ATOM   2425  CA  GLU A 146      -1.991 -25.810  -8.943  1.00  9.290          C  
ATOM   2426  C   GLU A 146      -0.540 -26.222  -8.862  1.00  9.720          C  
ATOM   2427  O   GLU A 146      -0.071 -27.049  -9.648  1.00  9.750          O  
ATOM   2428  CB  GLU A 146      -2.844 -26.963  -8.411  1.00 12.820          C  
ATOM   2429  CG  GLU A 146      -2.543 -27.297  -6.951  1.00 12.820          C  
ATOM   2430  CD  GLU A 146      -3.468 -28.302  -6.338  1.00 12.820          C  
ATOM   2431  OE1 GLU A 146      -4.283 -28.839  -7.041  1.00 12.820          O  
ATOM   2432  OE2 GLU A 146      -3.383 -28.511  -5.152  1.00 12.820          O  
ATOM   2433  H   GLU A 146      -3.200 -25.838 -10.732  1.00 10.600          H  
ATOM   2434  HA  GLU A 146      -2.135 -24.941  -8.300  1.00 11.150          H  
ATOM   2435 1HB  GLU A 146      -3.890 -26.743  -8.520  1.00 15.390          H  
ATOM   2436 2HB  GLU A 146      -2.641 -27.856  -9.000  1.00 15.390          H  
ATOM   2437 1HG  GLU A 146      -1.535 -27.711  -6.896  1.00 15.390          H  
ATOM   2438 2HG  GLU A 146      -2.544 -26.385  -6.393  1.00 15.390          H  
ATOM   2439  N   THR A 147       0.158 -25.647  -7.891  1.00 10.240          N  
ATOM   2440  CA  THR A 147       1.570 -25.933  -7.692  1.00 10.870          C  
ATOM   2441  C   THR A 147       1.875 -27.384  -7.382  1.00 11.300          C  
ATOM   2442  O   THR A 147       1.112 -28.075  -6.705  1.00 11.550          O  
ATOM   2443  CB  THR A 147       2.201 -25.106  -6.563  1.00 14.970          C  
ATOM   2444  OG1 THR A 147       3.609 -25.413  -6.538  1.00 14.970          O  
ATOM   2445  CG2 THR A 147       1.586 -25.467  -5.208  1.00 14.970          C  
ATOM   2446  H   THR A 147      -0.321 -24.964  -7.296  1.00 12.290          H  
ATOM   2447  HA  THR A 147       2.087 -25.679  -8.618  1.00 13.040          H  
ATOM   2448  HB  THR A 147       2.053 -24.045  -6.756  1.00 17.960          H  
ATOM   2449  HG1 THR A 147       4.033 -25.013  -5.727  1.00 17.960          H  
ATOM   2450 1HG2 THR A 147       2.065 -24.871  -4.432  1.00 17.960          H  
ATOM   2451 2HG2 THR A 147       0.528 -25.254  -5.228  1.00 17.960          H  
ATOM   2452 3HG2 THR A 147       1.735 -26.513  -4.976  1.00 17.960          H  
ATOM   2453  N   GLU A 148       3.032 -27.836  -7.850  1.00 11.620          N  
ATOM   2454  CA  GLU A 148       3.533 -29.173  -7.544  1.00 12.280          C  
ATOM   2455  C   GLU A 148       4.291 -29.140  -6.216  1.00 12.460          C  
ATOM   2456  O   GLU A 148       4.669 -30.182  -5.674  1.00 12.600          O  
ATOM   2457  CB  GLU A 148       4.492 -29.655  -8.634  1.00 16.930          C  
ATOM   2458  CG  GLU A 148       3.879 -29.849 -10.009  1.00 16.930          C  
ATOM   2459  CD  GLU A 148       4.916 -30.229 -11.060  1.00 16.930          C  
ATOM   2460  OE1 GLU A 148       6.093 -30.286 -10.734  1.00 16.930          O  
ATOM   2461  OE2 GLU A 148       4.548 -30.411 -12.191  1.00 16.930          O  
ATOM   2462  H   GLU A 148       3.589 -27.213  -8.416  1.00 13.940          H  
ATOM   2463  HA  GLU A 148       2.691 -29.860  -7.456  1.00 14.740          H  
ATOM   2464 1HB  GLU A 148       5.298 -28.954  -8.721  1.00 20.310          H  
ATOM   2465 2HB  GLU A 148       4.926 -30.608  -8.331  1.00 20.310          H  
ATOM   2466 1HG  GLU A 148       3.127 -30.634  -9.950  1.00 20.310          H  
ATOM   2467 2HG  GLU A 148       3.380 -28.928 -10.307  1.00 20.310          H  
ATOM   2468  N   VAL A 149       4.552 -27.920  -5.745  1.00 12.650          N  
ATOM   2469  CA  VAL A 149       5.313 -27.651  -4.540  1.00 13.020          C  
ATOM   2470  C   VAL A 149       4.651 -26.510  -3.763  1.00 13.420          C  
ATOM   2471  O   VAL A 149       4.348 -26.662  -2.583  1.00 13.770          O  
ATOM   2472  OXT VAL A 149       4.782 -25.357  -4.203  1.00 19.530          O  
ATOM   2473  CB  VAL A 149       6.756 -27.237  -4.886  1.00 17.360          C  
ATOM   2474  CG1 VAL A 149       7.507 -27.014  -3.635  1.00 17.360          C  
ATOM   2475  CG2 VAL A 149       7.444 -28.283  -5.738  1.00 17.360          C  
ATOM   2476  H   VAL A 149       4.166 -27.134  -6.258  1.00 15.180          H  
ATOM   2477  HA  VAL A 149       5.325 -28.548  -3.918  1.00 15.620          H  
ATOM   2478  HB  VAL A 149       6.736 -26.289  -5.429  1.00 20.830          H  
ATOM   2479 1HG1 VAL A 149       8.486 -26.703  -3.903  1.00 20.830          H  
ATOM   2480 2HG1 VAL A 149       7.033 -26.251  -3.032  1.00 20.830          H  
ATOM   2481 3HG1 VAL A 149       7.554 -27.937  -3.062  1.00 20.830          H  
ATOM   2482 1HG2 VAL A 149       8.459 -27.952  -5.955  1.00 20.830          H  
ATOM   2483 2HG2 VAL A 149       7.474 -29.226  -5.195  1.00 20.830          H  
ATOM   2484 3HG2 VAL A 149       6.910 -28.418  -6.668  1.00 20.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -889.983 102.308 650.464 -57.9755 16.7131 38.2176 319.519 -344.718 -1.26199 -8.69851 -292.639 -33.9442 -68.6075 -25.7245 -39.7022 -18.8516 1.04432 8.44582 14.276 103.242 140.01 -25.8331 17.5607 -11.0189 -8.32792 121.938 -293.548
MET:NtermProteinFull_1 -6.79887 0.63373 2.66683 -0.53168 0.111 0.14881 1.53148 -2.00198 -0 -0 -1.67857 0.89211 0 0 0 0 0 -0.00436 0.01339 1.58011 0 0 0 0.60916 0 0.30363 -2.52521
PHE_2 -3.3856 0.35002 2.36092 -0.658 0.04278 0.41966 1.02622 -1.4298 -0 -0 -1.24679 0.17459 0 0 -1.12736 0 0 -0.0244 0.36652 0 2.01024 -0.10155 0 1.0402 0.05042 0.52753 0.3956
GLN_3 -5.33079 0.62437 4.84176 -0.23674 0.02822 0.17652 1.56571 -2.44511 -0.01231 -0.10394 -1.86224 -0.78329 0 0 0 0 0 0.01316 0.03937 0 2.99726 -0.07566 0 -0.18838 -0.01194 0.39143 -0.3726
ASP_4 -4.64285 0.53306 6.91165 -0.19244 0.00871 0.58791 3.03855 -2.76932 -0.02761 -0.12305 -5.42968 -0.69396 0 0 -1.19355 -1.33057 0 0.05328 0.01248 0 2.84267 -0.25437 0 -2.3716 0.07049 0.95984 -4.01039
PRO_5 -6.51715 0.7173 4.03226 -0.0778 0 0.04676 2.0626 -1.97208 -0 -0 0.236 0.58082 0 0 0 0 0 -0.13559 0.00513 0.43675 0 -0.5622 0 -2.4119 -0.03586 1.37044 -2.22451
ALA_6 -4.56812 0.80379 2.44682 -0.02554 0.0005 0 1.24665 -2.06111 -0 -0 -0.85827 -0.33967 0 0 0 0 0 -0.0003 0 0 0 -0.31995 0 1.8394 -0.11299 1.03249 -0.91629
GLU_7 -3.43019 0.20742 3.83407 -0.22429 0.04767 0.3519 1.51775 -1.60187 -0 -0 -1.58038 -0.55129 0 0 -0.94375 0 0 -0.04776 0.10412 0 4.05038 -0.1084 0 -2.7348 -0.18235 0.64258 -0.64917
ARG_8 -5.743 0.65207 6.57645 -0.7454 0.13449 0.48207 3.16321 -2.69987 -0.01363 -0.08269 -2.95238 0.21971 0 0 0 -1.33057 0 0.4281 0.58718 2.27564 0 -0.14625 0 -1.2888 -0.26704 1.2606 0.50988
PRO_9 -2.76644 0.52138 1.97035 -0.13176 0.00394 0.09598 0.46557 -0.7921 -0 -0 -0.90534 0.18225 0 0 0 0 0 -0.05745 0.01051 0.18176 0 -0.95734 0 -2.4119 -0.4456 1.32592 -3.71026
TYR_10 -7.17839 1.02166 3.22854 -0.96298 0.07763 0.43002 1.62224 -1.94113 -0 -0 -2.01121 -0.48672 0 0 -0.9434 0 0 -0.01169 0.22631 0 1.70886 -0.37541 0.02371 1.2797 1.89687 0.46285 -1.93257
LYS_11 -6.68114 0.78265 7.21041 -0.62817 0.32113 0.25288 3.38221 -3.06549 -0 -0 -5.06502 0.29907 0 0 -0.76246 -0.45005 0 0.05875 0.15593 2.31841 0 -0.07194 0 -1.5107 2.24231 0.57413 -0.6371
LEU_12 -7.09716 1.42723 2.2061 -0.56931 0.59594 0.12741 2.1551 -2.12656 -0 -0 -1.71984 0.07614 0 0 0 0 0 0.08271 0.07922 3.29313 0 -0.29942 0 0.18072 -0.27226 0.8761 -0.98475
HIS_13 -5.00306 0.46338 5.14218 -0.68486 0.00656 0.75807 1.20882 -2.43116 -0 -0 -0.4968 -1.86041 0 0 0 0 0 0.07071 0.06045 0 1.86242 -0.11024 0 -0.45461 -0.46763 0.72115 -1.21502
ASP_14 -6.45644 0.51161 9.08411 -0.09632 0.00137 0.2817 4.34468 -3.90561 -0.01363 -0.08269 -5.8141 -0.33498 0 0 -1.70586 0 0 0.24046 0.00042 0 2.36506 -0.09474 0 -2.3716 -0.34366 0.70189 -3.68834
LEU_15 -9.01515 1.62407 3.67086 -0.66714 0.40429 0.25562 2.81344 -2.94179 -0 -0 -1.80256 -0.08358 0 0 0 0 0 -0.01867 0.07966 1.34969 0 -0.20723 0 0.18072 -0.07952 0.90662 -3.53067
CYS_16 -7.85262 0.49705 5.59414 -0.04961 0 0.01517 2.98901 -3.12321 -0 -0 -2.67727 0.07193 0 0 0 0 0 0.13388 0.02835 0.32572 0 0.28392 0 3.6196 0.15083 0.66525 0.67216
ASN_17 -3.95676 0.26071 4.97245 -0.17135 0.02973 0.25044 2.06901 -2.40109 -0 -0 -1.3174 -0.26421 0 0 0 0 0 -0.029 0.00098 0 1.52556 0.53163 0 -0.93687 0.39793 0.40642 1.36818
GLU_18 -4.16709 0.18848 4.85845 -0.20697 0.01605 0.25436 2.15948 -2.17033 -0 -0 -2.2791 -0.49601 0 0 0 -0.38011 0 -0.06368 0.17079 0 3.1403 -0.36063 0 -2.7348 -0.1019 0.45066 -1.72204
VAL_19 -6.29 0.47098 2.21137 -0.31682 0.23447 0.07416 1.67629 -2.0708 -0.00329 -0.03981 -1.41086 -0.22386 0 0 0 0 0 -0.07598 0.08483 0.19487 0 0.47762 0 1.9342 -0.33987 0.55239 -2.8601
GLU_20 -2.39902 0.11822 2.84679 -0.24262 0.05802 0.41118 1.2411 -1.34217 -0 -0 -0.85434 -0.41692 0 0 0 0 0 -0.07573 0.01324 0 2.67559 -0.01058 0 -2.7348 0.00149 0.49748 -0.21307
GLU_21 -5.7557 0.40397 5.67694 -0.26105 0.02841 0.31616 1.72888 -2.4598 -0 -0 -1.75313 -0.25057 0 0 0 0 0 -0.04087 0.21312 0 3.04283 -0.14119 0 -2.7348 0.33663 0.37284 -1.27732
SER_22 -5.2149 0.6923 5.8328 -0.02866 0 0.05066 3.30845 -2.60178 -0 -0 -4.08947 -1.09822 0 0 -1.85169 0 0 0.0009 0.05777 1.5957 0 -0.13948 0.62321 -0.77834 0.05692 0.41063 -3.17321
ILE_23 -6.77543 0.53962 1.7588 -0.68228 0.47541 0.24246 1.21464 -1.77453 -0.00193 -0.00945 0.72019 0.11262 0 0 0 0 0 -0.15196 0.13633 0.92241 0 0.379 0 0.73287 -0.36986 0.48985 -2.04124
HIS_D_24 -4.77352 0.68915 3.28055 -0.39558 0.02462 0.50506 1.02423 -1.77989 -0 -0 -0.87923 -0.35922 0 0 -0.92137 0 0 -0.00798 0.00101 0 1.73164 -0.20653 0 -0.45461 -0.37847 0.38306 -2.51708
GLU_25 -5.99904 0.43832 6.66158 -0.17912 0.01752 0.24665 2.9891 -2.74563 -0 -0 -3.34119 -0.45927 0 0 -1.71069 0 0 -0.01483 0.08484 0 3.68905 -0.09544 0 -2.7348 -0.08957 0.4127 -2.82984
ILE_26 -9.22708 0.97867 4.10124 -0.46289 0.36574 0.09168 1.53764 -2.7209 -0.02225 -0.15797 -1.07178 0.52066 0 0 0 0 0 0.36573 0.07406 0.551 0 -0.23973 0 0.73287 -0.09117 0.65155 -4.02292
CYS_27 -4.53663 0.43466 2.07892 -0.05586 0 0.01919 0.64605 -1.24189 -0.01336 -0.15668 -0.9407 -0.89886 0 0 0 0 0 0.0453 0.02883 0.24761 0 -0.01619 0 3.6196 -0.17055 1.36669 0.45613
LEU_28 -8.60641 1.19354 2.81231 -0.71326 0.56732 0.29751 2.85926 -2.60818 -0.00012 -0.0003 -2.5226 -0.24158 0 0 0 0 0 0.19654 0.01574 0.83832 0 0.74457 0 0.18072 0.69103 1.75316 -2.54245
ASN_29 -3.25968 0.36222 2.78969 -0.28105 0.08651 0.47697 1.37461 -1.54397 -0.01174 -0.09149 -0.36465 -0.84177 0 0 0 0 0 -0.08444 0.01958 0 1.9064 -0.38744 0 -0.93687 0.49982 0.9752 0.6879
CYS:disulfide_30 -8.49822 1.20858 5.44745 -0.07057 0.00202 0.05362 3.4834 -3.1257 -0.00012 -0.0003 -2.68269 -0.37421 0 0 0 0 -0.01032 -0.06699 0.03487 0.3127 0 0.01626 0 3.6196 -0.13508 0.62867 -0.15702
VAL_31 -4.79372 0.72933 2.52928 -0.3496 0.16938 0.08562 1.8048 -1.71985 -0.01439 -0.04943 -0.91362 -0.02626 0 0 -0.526 0 0 -0.0279 0.0029 0.90882 0 -0.1063 0 1.9342 -0.1012 0.63613 0.17222
TYR_32 -6.54541 0.52604 2.03397 -0.60235 0.02201 0.30149 0.97102 -1.74388 -0.02937 -0.2348 -0.14428 -0.21174 0 0 0 0 0 0.11463 0.04958 0 2.39439 0.07214 0.01358 1.2797 -0.07488 0.59515 -1.21302
CYS:disulfide_33 -6.33441 1.41515 3.36388 -0.0679 0.00204 0.04336 1.55728 -1.77465 -0 -0 -1.01588 -0.44929 0 0 -0.59794 0 -0.01032 -0.05127 0 0.53337 0 -0.15025 0 3.6196 0.33272 1.0189 1.4344
LYS_34 -3.97104 0.19193 4.8048 -0.58296 0.37611 0.55213 2.27809 -2.16553 -0 -0 -3.09091 -0.14437 0 0 -0.526 0 0 -0.0834 0.04082 2.8158 0 -0.09673 0 -1.5107 0.20941 0.90406 0.00152
GLN_35 -6.21406 0.66514 5.87083 -0.59739 0.07384 0.66501 2.92459 -2.61225 -0.01569 -0.10305 -3.11071 -0.58086 0 0 -0.59794 -0.50589 0 0.05741 0.15737 0 2.16018 -0.01454 0 -0.18838 -0.21292 0.50267 -1.67666
GLU_36 -2.67431 0.24663 2.6989 -0.28984 0.06581 0.34356 0.68243 -1.21962 -0 -0 -0.91163 -0.28275 0 0 0 -0.39084 0 0.01078 0.01105 0 2.93984 0.17791 0 -2.7348 -0.03012 0.27267 -1.08432
LEU_37 -9.0505 0.71624 3.28943 -0.44747 0.1385 0.10585 2.35998 -2.65626 -0.00396 -0.01155 -2.64912 0.05595 0 0 0 0 0 -0.02175 0.12815 1.7211 0 -0.20327 0 0.18072 -0.04729 0.3389 -6.05636
GLN_38 -5.61418 0.41789 6.55405 -0.63367 0.12056 0.68261 2.82096 -2.92256 -0.03508 -0.28673 -3.77763 -0.50971 0 0 -0.97245 -0.39084 0 0.04296 0.14887 0 1.57421 0.17862 0 -0.18838 0.2775 0.48416 -2.02885
ARG_39 -6.3277 0.59578 5.97233 -0.46115 0.07364 0.23477 2.24373 -2.68752 -0.04644 -0.35033 -2.37703 0.3754 0 0 -0.78037 0 0 -0.04555 0.12081 2.0973 0 -0.16902 0 -1.2888 0.17694 0.50965 -2.13359
SER_40 -3.04988 0.14151 3.99206 -0.02292 0 0.02114 1.58631 -1.8207 -0 -0 -0.67645 -0.31924 0 0 0 0 0 -0.01056 0.00131 0.47888 0 0.31898 0.60467 -0.77834 -0.09538 0.41708 0.78847
GLU_41 -6.35616 0.34396 7.08687 -0.22255 0.07163 0.35283 3.26094 -3.18578 -0.0059 -0.07655 -3.17316 -0.59107 0 0 -0.97245 0 0 0.13707 0.22287 0 3.09026 -0.28495 0 -2.7348 -0.2032 0.33667 -2.90348
VAL_42 -9.18538 1.03145 4.13243 -0.31179 0.1915 0.07101 3.03015 -3.30136 -0.00034 -0.00452 -2.8225 -0.25176 0 0 0 0 0 0.20898 8e-05 0.12919 0 -0.29738 0 1.9342 -0.34524 0.57536 -5.21591
TYR_43 -7.54867 0.69333 5.44897 -0.95763 0.06505 0.35572 2.76519 -3.09834 -0.00795 -0.05955 -2.49327 -0.2802 0 0 0 0 0 0.07631 0.00149 0 2.06626 -0.25856 0.00134 1.2797 -0.09487 0.61457 -1.4311
ASP_44 -6.65504 0.58581 7.6461 -0.10429 0.00818 0.31505 3.18558 -3.56579 -0 -0 -3.23327 -0.43845 0 0 0 -0.82263 0 0.3174 0.12144 0 1.8848 0.15346 0 -2.3716 -0.05104 0.4868 -2.53746
PHE_45 -12.9466 3.1122 4.99123 -0.95974 0.05709 0.2182 4.22721 -4.19136 -0 -0 -3.69904 -0.243 0 0 0 0 0 0.03632 1.90741 0 1.80544 -0.49646 0 1.0402 0.01642 1.01467 -4.10977
ALA_46 -5.05107 0.95603 3.19816 -0.02263 0 0 2.23647 -2.3731 -0 -9e-05 -2.15383 -0.36942 0 0 0 0 0 -0.07364 0 0 0 -0.35064 0 1.8394 -0.29873 1.05301 -1.41009
CYS_47 -5.44281 0.49228 3.79684 -0.05927 0.00461 0.02116 2.0916 -1.93773 -0 -0 -2.39525 0.04819 0 0 0 0 0 -0.09514 0.02672 0.57483 0 0.25195 0 3.6196 -0.49969 0.41362 0.91151
TYR_48 -10.3651 1.17847 5.12795 -0.66079 0.05947 0.38568 3.12089 -3.05675 -0.04198 -0.26501 -1.9942 -0.17218 0 0 -0.4364 -0.74815 0 0.05324 0.04861 0 2.10469 -0.29454 0.00442 1.2797 -0.36856 0.39781 -4.64273
ASP_49 -4.32472 0.24294 6.50441 -0.28209 0.06195 0.91504 2.98095 -2.64993 -0.00055 -0.0037 -5.9587 -0.09609 0 0 0 -1.20026 0 -0.07534 0.00218 0 2.43458 -0.56104 0 -2.3716 -0.45809 0.61496 -4.22509
LEU_50 -7.98408 1.7134 1.73527 -0.4536 0.23542 0.07369 1.25798 -1.97681 -0.03085 -0.12467 -0.46983 0.2784 0 0 0 0 0 0.18294 0.78502 0.44705 0 -0.17173 0 0.18072 -0.50443 0.76285 -4.06326
CYS_51 -3.69896 0.17508 2.45404 -0.04676 7e-05 0.01711 1.0641 -1.42918 -0.00843 -0.13344 -0.50725 -0.1235 0 0 0 0 0 -0.04802 0.00319 0.3838 0 0.24058 0 3.6196 -0.57025 0.51818 1.90998
ILE_52 -7.45201 1.74781 0.38241 -0.54023 0.5377 0.10697 0.48282 -1.3936 -0 -0 -0.04885 -0.04477 0 0 0 0 0 -0.04624 0.30501 1.21233 0 -0.30739 0 0.73287 -0.35911 0.45221 -4.23206
VAL_53 -5.59842 0.66496 2.95548 -0.25143 0.1748 0.04843 2.46945 -2.08481 -0 -0 -1.64895 -0.15822 0 0 0 0 0 0.42135 0.0005 0.76762 0 -0.584 0 1.9342 -0.16939 0.9317 -0.12673
TYR_54 -6.87732 1.2044 2.53698 -0.95155 0.0493 0.54476 1.38647 -1.81795 -0 -0 -2.35509 -0.26534 0 0 -0.40389 -0.38011 0 0.02647 0.07508 0 2.99528 -0.35873 0.02921 1.2797 -0.28742 1.20314 -2.3666
ARG_55 -5.11423 0.6521 4.97514 -0.81968 0.16121 0.54698 2.81594 -2.42725 -0 -0 -1.84697 -0.10836 0 0 -0.40389 0 0 0.01886 0.05248 1.61139 0 -0.2032 0 -1.2888 -0.11382 0.80041 -0.69169
GLU_56 -1.5834 0.18228 1.82694 -0.22591 0.03671 0.37575 0.59048 -0.78023 -0.00975 -0.04313 0.12114 -0.54096 0 0 0 0 0 -0.08269 0.01033 0 2.7172 0.0875 0 -2.7348 0.06115 0.30989 0.31851
GLY_57 -2.63796 0.30003 1.94956 -5e-05 0 0 0.47323 -1.10381 -0.00329 -0.03981 0.24842 -0.39603 0 0 0 0 0 -0.1509 0 0 0 -1.41852 0 0.83697 -0.49388 0.27046 -2.16557
GLN_58 -5.0772 1.05295 5.20005 -0.65735 0.15384 0.68396 2.91506 -2.48796 -0.00975 -0.04313 -2.4819 -0.67736 0 0 0 0 0 0.31915 0.03956 0 2.77279 0.22952 0 -0.18838 -0.31438 0.92969 2.35915
PRO_59 -6.21133 0.98354 1.52527 -0.12294 0.00352 0.09036 0.58331 -1.05268 -0.00814 -0.10098 -0.64128 0.21263 0 0 0 0 0 0.0093 0.01328 0.25032 0 -0.84337 0 -2.4119 -0.18442 1.1957 -6.70978
TYR_60 -9.95639 1.5466 4.84065 -0.56117 0.06522 0.30498 4.18604 -3.19771 -0 -0 -2.12296 -0.28216 0 0 0 0 0 -0.0233 0.0253 0 2.32357 -0.30573 0.00044 1.2797 0.79239 0.82712 -0.25741
GLY_61 -4.67232 1.03196 2.12837 -0.00021 0 0 1.52293 -1.73324 -0.03532 -0.15079 -1.06234 -0.14934 0 0 0 0 0 -0.04347 0 0 0 -1.18769 0 0.83697 1.26386 0.59416 -1.65647
VAL_62 -8.69002 2.01562 0.28688 -0.27088 0.17339 0.05708 1.89358 -1.91082 -0 -0 -1.0517 -0.32875 0 0 0 0 0 -0.06054 0.00738 0.29146 0 -0.65265 0 1.9342 -0.04559 0.50551 -5.84587
CYS:disulfide_63 -7.11541 1.6485 3.60133 -0.06937 4e-05 0.05929 2.39961 -2.13496 -0 -0 -1.5812 -0.18132 0 0 0 0 0.59995 -0.03652 0.00227 0.76415 0 0.23378 0 3.6196 -0.23275 0.50263 2.07962
MET_64 -6.43775 0.53596 2.76916 -0.73279 0.28163 0.3463 1.66708 -1.86747 -0 -0 -0.29446 -0.19673 0 0 0 0 0 0.05631 0.00931 2.35816 0 -0.04963 0 0.60916 -0.15444 0.2979 -0.8023
LYS_65 -4.4849 0.22876 4.60649 -0.45593 0.12415 0.23452 2.02478 -2.05285 -0 -0 -2.11589 0.10915 0 0 0 -0.50589 0 0.0107 0.0628 2.56225 0 0.01232 0 -1.5107 -0.26358 0.37647 -1.03736
CYS:disulfide_66 -7.24672 2.05561 4.78048 -0.04728 0.00323 0.02534 2.86862 -2.7717 -0 -0 -1.25737 -0.50558 0 0 0 0 0.59995 1.3792 0.85723 0.50176 0 0.31666 0 3.6196 -0.35705 1.48321 6.30521
LEU_67 -8.5739 0.87755 4.0076 -0.62734 0.06891 0.2091 2.61851 -2.77692 -0 -0 -1.53797 0.02386 0 0 0 0 0 0.04137 0.24602 0.82238 0 -0.19156 0 0.18072 -0.12291 1.71309 -3.0215
LYS_68 -6.93055 0.47469 7.94482 -0.4202 0.06087 0.21003 3.48885 -3.4034 -0 -0 -4.25821 0.10008 0 0 0 -0.24565 0 0.16102 0.08338 2.53878 0 -0.00308 0 -1.5107 -0.1838 0.747 -1.14609
PHE_69 -6.57227 0.82921 5.29396 -0.85181 0.0393 0.27305 2.84253 -2.79711 -0.008 -0.05952 -1.61062 -0.01362 0 0 0 0 0 -0.01606 0.0331 0 1.84836 -0.38246 0 1.0402 -0.23702 0.42396 0.07518
TYR_70 -7.37152 0.51379 5.0331 -0.56001 0.31795 0.26176 3.16562 -2.9593 -0 -0 -3.33946 -0.39127 0 0 0 0 0 0.13816 0.08304 0 3.75916 -0.07603 0.01468 1.2797 -0.09936 0.37771 0.14773
SER_71 -5.72801 0.45739 6.41476 -0.02558 0 0.0598 2.94221 -3.0533 -0.0064 -0.07631 -3.4385 -0.57239 0 0 -0.4844 0 0 0.00012 0.01507 0.68145 0 0.33882 0.7003 -0.77834 0.0354 0.45465 -2.06326
LYS_72 -5.3655 0.53535 4.93117 -0.44558 0.09923 0.2751 2.28301 -2.49262 -0.01216 -0.11678 -1.31887 -0.21275 0 0 0 0 0 0.00049 0.00249 2.00816 0 -0.05591 0 -1.5107 -0.04989 0.47219 -0.97358
ILE_73 -6.86326 0.58323 5.50033 -0.65009 0.46454 0.14185 3.02477 -2.88572 -0.04142 -0.2113 -3.45486 0.29949 0 0 0 0 0 -0.03177 0.01233 0.62489 0 -0.48827 0 0.73287 -0.15596 0.52581 -2.87254
SER_74 -6.61481 0.49103 7.58088 -0.03058 0.00012 0.02063 4.54511 -3.52106 -0.02913 -0.14752 -5.1062 -0.03147 0 0 -0.75568 0 0 -0.04212 0.00048 0.66289 0 0.22146 1.83053 -0.77834 -0.07432 0.54912 -1.229
GLU_75 -5.51215 0.47654 5.30627 -0.35271 0.10357 0.4371 1.89469 -2.4868 -0.00516 -0.06364 -1.89752 -0.67266 0 0 0 0 0 -0.10207 0.00285 0 3.21158 -0.20069 0 -2.7348 -0.11283 0.37808 -2.33035
TYR_76 -5.47586 0.4133 4.5049 -0.68995 0.06404 0.40033 1.46782 -2.10979 -0 -0 -0.53114 -0.12511 0 0 0 0 0 -0.04501 0.00957 0 2.05473 -0.25088 0.06966 1.2797 0.01762 0.41112 1.46502
ARG_77 -5.6865 0.3421 4.71122 -0.70379 0.17596 0.51252 2.09519 -2.21559 -0.03512 -0.24023 -1.32285 0.12275 0 0 -0.46917 0 0 -0.03127 0.43369 2.30755 0 -0.14415 0 -1.2888 0.06021 0.64709 -0.72918
ARG_78 -6.8504 0.7864 6.49267 -0.90381 0.23659 0.69146 3.37368 -2.97236 -0.01845 -0.08785 -2.43314 -0.05984 0 0 -0.46917 0 0 0.00045 0.00157 1.86625 0 -0.29464 0 -1.2888 0.60715 0.80961 -0.51263
TYR_79 -7.7609 0.7657 5.06913 -0.92792 0.19139 0.53335 2.66171 -2.86666 -0 -0 -1.7486 -0.33933 0 0 -0.61119 -0.12613 0 -0.0518 0.00053 0 4.33061 0.08374 0.01134 1.2797 0.43141 0.6401 1.56616
ARG_80 -4.14619 0.47118 3.48736 -0.99196 0.25153 0.58496 0.79336 -1.64566 -0.02629 -0.15163 -0.41763 0.29167 0 0 0 0 0 -0.06778 0.02939 2.52903 0 -0.03404 0 -1.2888 -0.43754 0.27653 -0.4925
TYR_81 -4.5098 0.42101 3.76493 -0.68416 0.10018 0.4203 1.82687 -2.0769 -0 -0 -1.16803 -0.17251 0 0 0 0 0 0.01756 0.24954 0 1.87442 -0.32832 0.00017 1.2797 -0.43792 0.37487 0.95189
SER_82 -4.41189 0.52941 3.53475 -0.02934 0 0.06906 0.84202 -1.74547 -0 -0 -1.36135 -0.15857 0 0 -0.37425 0 0 0.0529 0.00023 0.0689 0 -0.51186 0.60044 -0.77834 -0.32149 0.41934 -3.57553
VAL_83 -7.27531 0.91418 2.82115 -0.31967 0.26739 0.06815 2.923 -2.24244 -0 -0 -2.76357 -0.42337 0 0 0 0 0 -0.01567 0.03505 0.13603 0 -0.43558 0 1.9342 -0.3927 0.31663 -4.45253
TYR_84 -6.93 0.43335 4.69347 -0.56615 0.0222 0.24465 2.10312 -2.50772 -0.00124 -0.00583 -1.33255 -0.08568 0 0 0 0 0 -0.0087 0.09678 0 1.99631 -0.27132 0.00028 1.2797 -0.34908 0.3958 -0.79261
GLY_85 -4.44328 1.08904 3.26319 -4e-05 0 0 1.72389 -1.9461 -0.00826 -0.079 -1.34439 -0.40919 0 0 0 0 0 -0.12496 0 0 0 0.35546 0 0.83697 0.46304 0.36225 -0.26138
GLU_86 -3.22142 0.16872 4.20805 -0.2391 0.03666 0.36526 1.28409 -1.76412 -0.03325 -0.2511 -2.05415 -0.60467 0 0 0 -0.71187 0 -0.07776 0.00253 0 3.30743 -0.24502 0 -2.7348 0.30459 0.32209 -1.93785
THR_87 -5.32377 0.43819 5.94118 -0.12839 0.08853 0.07517 3.42178 -2.71841 -0.03163 -0.22764 -3.50758 -0.80276 0 0 0 0 0 0.07758 0.02327 0.03695 0 -0.48699 2.33865 -1.0874 -0.46365 0.40281 -1.9341
LEU_88 -9.13098 1.19704 4.44109 -0.44668 0.1462 0.09848 3.80509 -3.10709 -0 -0 -3.05894 0.23196 0 0 0 0 0 -0.07716 0.08438 0.32696 0 -0.24995 0 0.18072 -0.3326 0.61914 -5.27237
GLU_89 -4.89637 0.50657 5.09454 -0.33849 0.07386 0.44554 1.25523 -2.24031 -0.0122 -0.09032 -1.155 -0.53112 0 0 0 -0.91784 0 -0.06551 0.06287 0 3.70157 -0.24689 0 -2.7348 -0.4067 0.61483 -1.88053
LYS_90 -4.35851 0.39208 4.5693 -0.51237 0.14024 0.33578 1.33677 -2.05853 -0 -0 -0.27059 -0.02689 0 0 0 0 0 -0.02732 0.00995 1.68725 0 -0.25328 0 -1.5107 -0.19917 0.39691 -0.34908
GLN_91 -4.79633 0.37576 3.77295 -0.68045 0.09895 0.73552 1.33637 -1.77185 -0.00994 -0.10524 -0.27967 -0.48788 0 0 0 0 0 0.06664 0.04053 0 2.47779 -0.16835 0 -0.18838 -0.0592 0.30988 0.6671
CYS_92 -6.34997 0.67 2.90816 -0.03905 0 0.01442 1.20746 -1.64334 -0.02169 -0.1224 -1.21348 -0.36347 0 0 0 0 0 0.12158 0.06865 0.15374 0 0.01237 0 3.6196 0.33801 0.62437 -0.01505
ASN_93 -3.99114 0.64752 4.32383 -0.20182 0.0563 0.34965 1.06954 -2.13698 -0.00068 -0.00672 -0.00952 -0.97209 0 0 0 0 0 5.31607 0.01188 0 2.4105 -0.93641 0 -0.93687 1.44761 13.6184 20.0591
LYS_94 -5.99353 0.67925 5.78107 -0.32121 0.0309 0.16527 1.60677 -2.49073 -0.03225 -0.14115 -2.2383 0.21759 0 0 -0.24981 0 0 0.03564 0.33508 4.16735 0 1.13574 0 -1.5107 2.90802 13.8105 17.8955
GLN_95 -5.19615 0.55023 4.79457 -0.53575 0.11352 0.51575 2.51795 -2.23694 -0.01736 -0.10528 -2.2694 -0.44896 0 0 0 -0.91784 0 0.10589 0.01744 0 3.16082 0.2741 0 -0.18838 1.92152 0.939 2.99473
LEU_96 -6.51322 0.79872 3.03998 -0.67658 0.28311 0.18147 2.11094 -2.14608 -0.01848 -0.10951 -1.85995 0.02236 0 0 0 0 0 -0.14603 0.14318 2.30589 0 -0.06457 0 0.18072 -0.03891 0.52677 -1.98017
CYS_97 -4.69917 0.50585 4.22102 -0.09462 0.00108 0.04834 1.35779 -2.01671 -0 -0 -0.94301 -0.29951 0 0 0 0 0 -0.0423 0.01168 0.54705 0 0.15194 0 3.6196 -0.25386 0.30514 2.4203
HIS_98 -9.4001 1.01322 7.09149 -0.43933 0.01241 0.56085 2.22208 -3.50424 -0.01231 -0.10399 -3.0673 0.02494 0 0 -1.12736 0 0 -0.04821 0.31611 0 1.84968 -0.39413 0 -0.45461 -0.39465 0.2453 -5.61014
LEU_99 -8.16917 0.67589 3.79596 -0.47012 0.24629 0.07638 1.80473 -2.36362 -0.04191 -0.09109 -1.81096 0.20112 0 0 -0.4329 0 0 0.0939 0.01353 0.50659 0 -0.35048 0 0.18072 -0.32381 0.53324 -5.92572
LEU_100 -4.89322 0.30035 2.38559 -0.48076 0.17069 0.11444 1.09708 -1.42316 -0 -0.00012 -1.21592 0.02671 0 0 0 0 0 -0.06026 0.04047 1.08084 0 -0.34633 0 0.18072 -0.14519 0.66909 -2.49899
ILE_101 -8.7466 1.62736 2.49812 -0.43247 0.25654 0.08086 1.36395 -2.16484 -0.02253 -0.16216 -1.77517 -0.06023 0 0 0 0 0 0.01051 0.5364 0.36547 0 -0.69276 0 0.73287 -0.17282 0.99692 -5.76059
ARG_102 -10.7086 0.91158 8.76771 -0.89908 0.15326 0.57105 4.56961 -4.24068 -0.00733 -0.03366 -5.32818 0.19013 0 0 -0.88612 -0.46383 0 -0.00781 0.11015 3.52453 0 -0.17884 0 -1.2888 -0.25144 1.19972 -4.29665
CYS:disulfide_103 -7.48184 1.35205 4.8849 -0.03896 0 0.01531 2.38535 -2.71346 -0 -0 -1.57283 -0.12521 0 0 0 0 -0.06748 -0.00726 0.05459 0.23137 0 0.07828 0 3.6196 -0.24103 0.80505 1.17843
ILE_104 -5.79932 0.57997 3.25528 -0.44845 0.2925 0.0727 1.77712 -2.13747 -0.02986 -0.17866 0.0029 0.12943 0 0 -1.06976 0 0 0.00858 0.0543 1.34442 0 -0.45333 0 0.73287 -0.06677 0.63068 -1.30288
THR_105 -4.95595 0.52852 2.86671 -0.19726 0.12902 0.07438 1.48868 -1.57987 -0.00693 -0.13664 -0.33288 -0.55457 0 0 0 0 0 -0.02881 0.00024 0.1187 0 0.00668 2.45472 -1.0874 0.09962 0.64018 -0.47286
CYS_106 -6.20599 0.48991 2.87192 -0.04813 0.00149 0.01846 1.06551 -1.43422 -0.01114 -0.14033 0.39298 -0.47944 0 0 0 0 0 -0.04139 0.05159 0.52663 0 0.09807 0 3.6196 -0.01258 0.32918 1.09211
GLN_107 -8.30036 0.73965 6.85457 -0.61606 0.0808 0.6348 3.51556 -3.39024 -0.00798 -0.04526 -2.64308 -0.5639 0 0 -1.51949 -0.46383 0 0.02851 0.29144 0 2.30468 0.07637 0 -0.18838 0.15032 0.4705 -2.59137
LYS_108 -6.66383 0.7096 5.43604 -0.30718 0.03891 0.14007 2.30101 -2.43187 -0 -0 -1.27289 0.01186 0 0 0 0 0 0.21759 0.05382 1.96369 0 -0.06919 0 -1.5107 0.08923 0.98268 -0.31114
PRO_109 -4.53762 0.72957 2.33897 -0.12153 0.00131 0.08997 0.60879 -0.9795 -0.0113 -0.12687 -0.55054 0.26399 0 0 0 0 0 -0.05736 0.02303 0.16786 0 -1.12176 0 -2.4119 -0.46266 0.87904 -5.27852
LEU_110 -8.85003 0.76683 2.79342 -0.50417 0.23865 0.10592 1.2554 -2.33712 -0.02243 -0.16192 -1.87325 0.18754 0 0 0 0 0 0.10237 0.09225 2.6073 0 -0.32023 0 0.18072 -0.58206 0.48776 -5.83307
CYS_111 -5.24168 0.85526 5.29293 -0.06144 0.00078 0.04083 3.13574 -2.22063 -0.00029 -0.00347 -3.36047 -0.24943 0 0 -0.84266 0 0 -0.01902 0.02811 0.77946 0 0.16142 0 3.6196 -0.4373 1.20769 2.68543
PRO_112 -3.82812 0.51817 2.56622 -0.06447 0 0.04081 1.32089 -1.19462 -0 -0 -1.0905 0.58855 0 0 0 0 0 -0.04431 0.06892 0.16843 0 -0.74365 0 -2.4119 0.02511 1.13644 -2.94404
VAL_113 -3.89167 0.3519 3.38233 -0.31279 0.24208 0.07198 1.56497 -1.67209 -0 -0 -0.88134 -0.16462 0 0 0 0 0 -0.06922 0.00196 0.10618 0 -0.29107 0 1.9342 0.18998 0.45454 1.01731
GLU_114 -8.50622 0.65778 9.16161 -0.18704 0.02946 0.26332 4.94093 -3.94241 -0.02981 -0.26813 -6.33376 -0.54001 0 0 -1.43705 0 0 0.00857 0.10307 0 3.26594 -0.25759 0 -2.7348 -0.31165 0.49771 -5.62007
LYS_115 -8.99914 0.61039 9.0993 -0.40502 0.08059 0.18708 4.30525 -3.99389 -0.0407 -0.08663 -4.85967 0.08362 0 0 -0.4329 0 0 -0.00677 0.44137 2.56805 0 0.01934 0 -1.5107 -0.42542 0.67923 -2.68662
GLN_116 -5.86336 0.37435 6.23365 -0.74976 0.06474 0.75916 2.98046 -2.98299 -0.00029 -0.00347 -3.0395 -0.75742 0 0 0 -0.94902 0 0.0817 0.00384 0 3.10825 -0.15986 0 -0.18838 -0.33369 0.63953 -0.78207
ARG_117 -7.02391 0.32966 7.92595 -0.52587 0.05351 0.29804 3.09139 -3.43913 -0 -0 -3.28407 0.27933 0 0 0 -0.63302 0 -0.0258 0.12463 2.5982 0 -0.08424 0 -1.2888 -0.33259 0.36316 -1.57357
HIS_D_118 -9.22014 0.76755 8.16342 -0.44669 0.02513 0.46193 4.55975 -4.11479 -0.00417 -0.02178 -4.84543 -0.02724 0 0 -0.99968 0 0 0.11149 0.06615 0 3.28719 0.09131 0 -0.45461 -0.30576 0.48613 -2.42024
LEU_119 -6.85002 0.60028 4.41794 -0.64438 0.30503 0.22943 1.8889 -2.6764 -0.03325 -0.2511 -1.48469 -0.08354 0 0 0 0 0 -0.01216 0.24784 1.35211 0 -0.2017 0 0.18072 -0.10037 0.56127 -2.55408
GLU_120 -4.23051 0.19871 4.96817 -0.21963 0.03405 0.31044 2.01951 -2.16938 -0 -0 -1.58723 -0.59199 0 0 0 -0.94902 0 -0.03799 0.00136 0 3.17009 -0.35357 0 -2.7348 -0.32991 0.40925 -2.09243
GLU_121 -4.84264 0.30537 6.26956 -0.23744 0.04809 0.37614 1.99214 -2.43537 -0 -0 -2.83613 -0.59294 0 0 0 -0.63302 0 -0.08531 0.02819 0 2.90115 -0.0479 0 -2.7348 -0.49757 0.31326 -2.70924
LYS_122 -3.33429 0.23524 4.96994 -0.3711 0.06736 0.24379 2.0309 -2.04197 -0 -0 -3.76529 -0.12959 0 0 0 -0.71187 0 -0.09856 0.07443 1.73427 0 -0.14561 0 -1.5107 -0.24014 0.33302 -2.66017
LYS_123 -5.14862 0.16542 4.89784 -0.49019 0.12454 0.2681 1.98663 -2.08722 -0.00417 -0.02178 -3.02133 0.26747 0 0 0 0 0 -0.00322 0.01622 1.94508 0 -0.03685 0 -1.5107 -0.20088 0.34401 -2.50964
ARG_124 -6.7812 0.53764 4.92582 -0.54592 0.08853 0.27463 1.21066 -2.4024 -0.02426 -0.15714 -1.06737 0.42997 0 0 -0.37425 0 0 0.31046 0.5685 2.28504 0 -0.02961 0 -1.2888 -0.13858 0.49698 -1.68132
PHE_125 -10.6312 1.71368 3.51095 -0.61858 0.23975 0.36372 3.63977 -3.12636 -0 -0 -2.75837 0.05657 0 0 0 0 0 -0.07443 0.08223 0 2.4262 -0.09951 0 1.0402 -0.01032 0.66685 -3.57888
HIS_D_126 -8.86275 1.03292 6.73747 -0.3988 0.03731 0.43233 3.74071 -3.62046 -0.0086 -0.03328 -4.49435 -0.15476 0 0 -1.24186 0 0 -0.01944 0.00458 0 2.71811 -0.09765 0 -0.45461 0.07772 0.73098 -3.87441
ASN_127 -7.22496 0.5306 6.22135 -0.30902 0.15706 0.50972 2.71958 -3.22329 -0 -0 -2.21714 -0.6696 0 0 -0.72332 0 0 0.03098 0.02837 0 2.11984 -0.20632 0 -0.93687 0.0313 0.7549 -2.40681
ILE_128 -7.63883 0.68279 4.46949 -0.59464 0.76526 0.16262 2.87093 -2.88862 -0.00416 -0.01539 -2.14245 -0.38426 0 0 0 0 0 0.10488 0.01854 2.14016 0 -0.49476 0 0.73287 -0.02538 0.77548 -1.46546
GLY_129 -2.01749 0.13122 2.62929 -4e-05 0 0 1.29101 -1.20526 -0 -0 -0.87339 -0.40604 0 0 -1.12572 0 0 -0.13522 0 0 0 -0.82954 0 0.83697 -0.25827 0.63628 -1.32619
GLY_130 -2.16244 0.1729 2.38711 -6e-05 0 0 0.62274 -1.19608 -0 -0.00012 -0.52224 -0.3937 0 0 -0.72332 0 0 -0.15627 0 0 0 -1.49735 0 0.83697 -0.74245 0.26186 -3.11246
ARG_131 -8.79521 0.46958 8.95714 -0.73011 0.23524 0.55525 4.24263 -3.95093 -0.00055 -0.00361 -5.5643 0.21259 0 0 -0.37004 -0.75021 0 0.00693 0.11479 2.34245 0 -0.04514 0 -1.2888 -0.46938 0.52333 -4.30834
TRP_132 -10.5796 1.55163 3.85521 -0.92327 0.0733 0.32089 2.51733 -3.0662 -0 -0 -3.24153 -0.08624 0 0 0 0 0 0.00875 0.04422 0 1.42799 -0.37799 0 1.6906 -0.09445 1.18993 -5.68946
THR_133 -7.44604 1.46081 4.65296 -0.13275 0.04043 0.09262 3.42474 -2.92215 -0.02414 -0.18949 -2.83735 -0.67632 0 0 -0.63066 0 0 0.09721 0.00552 0.03659 0 -0.41282 2.4048 -1.0874 -0.33731 1.45469 -3.02607
GLY_134 -4.19947 0.33775 3.14259 -0.00183 0 0 1.40453 -1.86542 -0.01665 -0.05595 -2.23578 -0.35075 0 0 -0.45446 0 0 -0.02125 0 0 0 -1.18417 0 0.83697 0.11745 0.88248 -3.66394
ARG_135 -6.47093 0.37828 5.01027 -0.895 0.16049 0.66813 2.31616 -2.48055 -0.00971 -0.07146 -1.72126 -0.13241 0 0 -1.45414 -0.12613 0 -0.02388 0.04511 1.68969 0 -0.10144 0 -1.2888 0.40163 0.45063 -3.65533
CYS:disulfide_136 -6.64664 1.32966 4.7971 -0.04082 0.00031 0.01528 2.19074 -2.31827 -0 -0 -1.59267 -0.21337 0 0 0 0 -0.06748 0.00102 0.02852 0.20354 0 0.29546 0 3.6196 -0.20354 1.18898 2.58743
MET_137 -5.96282 0.62946 4.031 -0.7091 0.1936 0.33708 2.45586 -2.04812 -0 -0 -2.18958 -0.12636 0 0 -0.59439 0 0 0.01985 0.04092 2.51657 0 -0.15635 0 0.60916 -0.40006 1.01577 -0.3375
SER_138 -3.82722 0.59309 3.92652 -0.02938 0.00024 0.0468 1.57072 -1.82723 -0.0247 -0.2801 -0.02997 -1.02584 0 0 0 0 0 -0.09097 0.02361 0.15209 0 -0.34684 0.60028 -0.77834 -0.41229 0.40259 -1.35692
CYS_139 -6.93125 0.75621 3.91411 -0.05519 0.00773 0.02086 2.08643 -1.88951 -0.01004 -0.21055 -1.41664 -0.58155 0 0 0 0 0 -0.03106 0.00496 0.51779 0 0.1501 0 3.6196 -0.49075 0.42431 -0.11443
TRP_140 -5.014 0.54201 3.07838 -0.71661 0.17197 0.44103 1.41231 -1.69087 -0 -0 -0.95304 -0.47752 0 0 0 0 0 -0.06031 0.06496 0 2.82506 -0.05393 0 1.6906 -0.45542 0.36293 1.16756
LYS_141 -3.47319 0.37047 3.98112 -0.48239 0.15194 0.28488 1.56598 -1.68625 -0 -0 -0.94785 -0.00059 0 0 0 0 0 0.31045 0.01226 1.81019 0 0.04997 0 -1.5107 -0.32615 1.12513 1.23528
PRO_142 -1.27497 0.2927 1.17123 -0.1317 0.00569 0.09588 0.06167 -0.46445 -0.01 -0.03118 -0.05449 0.17376 0 0 0 0 0 -0.10212 0.01189 0.14133 0 -0.8203 0 -2.4119 -0.40084 1.32925 -2.41856
THR_143 -4.51835 0.45747 2.92937 -0.17617 0.05494 0.06322 1.2338 -1.70326 -0.0093 -0.10821 -0.45644 -0.46018 0 0 0 0 0 -0.015 0.01684 0.1075 0 0.02184 2.46794 -1.0874 -0.21799 0.53243 -0.86692
ARG_144 -1.32015 0.0684 1.18531 -0.7689 0.10377 0.51274 0.3505 -0.5729 -0.01 -0.03118 0.50231 0.36066 0 0 0 0 0 -0.04694 0.00676 1.5202 0 -0.19109 0 -1.2888 -0.1515 0.28575 0.51493
ARG_145 -3.34223 0.33197 4.21541 -0.471 0.09481 0.29552 1.59304 -1.84925 -0 -0 -1.99653 -0.0279 0 0 0 -1.57077 0 -0.01315 0.03373 1.96609 0 -0.17851 0 -1.2888 0.01391 0.34467 -1.84901
GLU_146 -3.80882 0.54612 3.40046 -0.2991 0.06635 0.33865 1.33121 -1.61973 -0.01238 -0.17313 -1.41999 -0.26634 0 0 0 0 0 -0.11177 0.07922 0 2.73767 -0.0897 0 -2.7348 0.06269 0.4146 -1.55878
THR_147 -4.81565 0.31305 4.65363 -0.23368 0.31862 0.1031 2.5856 -2.21029 -0.0016 -0.04932 -2.18789 -1.29106 0 0 -0.99332 0 0 0.04969 0.00798 1.5064 0 0.38209 2.7663 -1.0874 -0.24242 0.41862 -0.00754
GLU_148 -2.56339 0.29277 3.26214 -0.22748 0.03607 0.35674 0.95516 -1.28173 -0 -0 -2.02164 -0.61945 0 0 0 -0.24565 0 -0.04554 0.0333 0 2.92267 -0.11342 0 -2.7348 -0.29667 0.44937 -1.84155
VAL:CtermProteinFull_149 -5.27314 0.6843 4.07359 -0.37611 0.22764 0.16953 1.75208 -2.10039 -0.01321 -0.12272 -3.15948 -1.4989 0 0 -1.47772 0 0 0 0.06316 0.3128 0 0 0 1.9342 -0.24861 0.51764 -4.53534
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700608 DOMAINID 690976 MODEL 3 HPV35E6_MT
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 117.504
REMARK    S_0000_0004
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         540.537
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          99.102
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -628.622
REMARK    SCORE     cart_bonded:          95.223
REMARK    SCORE     rama_prepro:         -15.758
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.373
REMARK    SCORE         p_aa_pp:         -23.977
REMARK    SCORE    fa_intra_rep:           1.621
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -628.622
REMARK    SCORE           omega:           1.291
REMARK    SCORE          fa_atr:        -892.822
REMARK    SCORE     hbond_bb_sc:         -29.568
REMARK    SCORE          fa_dun:         223.462
REMARK    SCORE     lk_ball_wtd:         -31.575
REMARK    SCORE     hbond_lr_bb:         -27.006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          47.945
REMARK    SCORE     hbond_sr_bb:         -52.238
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -252.732
REMARK    SCORE        hbond_sc:         -21.968
REMARK    SCORE atom_pair_constraint:        -325.530
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.477   0.481   0.492  1.00 13.14           N  
ATOM      2  CA  MET A   1       0.981   0.453   0.438  1.00 12.62           C  
ATOM      3  C   MET A   1       1.563   1.859   0.391  1.00 11.93           C  
ATOM      4  O   MET A   1       2.374   2.236   1.239  1.00 11.87           O  
ATOM      5  CB  MET A   1       1.468  -0.363  -0.759  1.00 17.88           C  
ATOM      6  CG  MET A   1       2.972  -0.532  -0.804  1.00 17.88           C  
ATOM      7  SD  MET A   1       3.623  -1.509   0.526  1.00 17.88           S  
ATOM      8  CE  MET A   1       5.254  -0.787   0.598  1.00 17.88           C  
ATOM      9 1H   MET A   1      -0.845  -0.449   0.627  1.00 15.77           H  
ATOM     10 2H   MET A   1      -0.746   1.074   1.261  1.00 15.77           H  
ATOM     11 3H   MET A   1      -0.839   0.876  -0.375  1.00 15.77           H  
ATOM     12  HA  MET A   1       1.346  -0.019   1.349  1.00 15.14           H  
ATOM     13 1HB  MET A   1       1.014  -1.352  -0.740  1.00 21.46           H  
ATOM     14 2HB  MET A   1       1.161   0.124  -1.686  1.00 21.46           H  
ATOM     15 1HG  MET A   1       3.263  -0.992  -1.747  1.00 21.46           H  
ATOM     16 2HG  MET A   1       3.440   0.442  -0.746  1.00 21.46           H  
ATOM     17 1HE  MET A   1       5.831  -1.267   1.386  1.00 21.46           H  
ATOM     18 2HE  MET A   1       5.757  -0.925  -0.358  1.00 21.46           H  
ATOM     19 3HE  MET A   1       5.165   0.283   0.811  1.00 21.46           H  
ATOM     20  N   PHE A   2       1.173   2.617  -0.627  1.00 11.58           N  
ATOM     21  CA  PHE A   2       1.641   3.991  -0.816  1.00 11.08           C  
ATOM     22  C   PHE A   2       0.439   4.923  -0.873  1.00 10.41           C  
ATOM     23  O   PHE A   2       0.426   5.909  -1.611  1.00 10.46           O  
ATOM     24  CB  PHE A   2       2.455   4.115  -2.103  1.00 15.72           C  
ATOM     25  CG  PHE A   2       3.658   3.203  -2.161  1.00 15.72           C  
ATOM     26  CD1 PHE A   2       3.700   2.152  -3.067  1.00 15.72           C  
ATOM     27  CD2 PHE A   2       4.735   3.376  -1.304  1.00 15.72           C  
ATOM     28  CE1 PHE A   2       4.792   1.310  -3.124  1.00 15.72           C  
ATOM     29  CE2 PHE A   2       5.824   2.531  -1.358  1.00 15.72           C  
ATOM     30  CZ  PHE A   2       5.852   1.500  -2.270  1.00 15.72           C  
ATOM     31  H   PHE A   2       0.491   2.250  -1.290  1.00 13.90           H  
ATOM     32  HA  PHE A   2       2.260   4.279   0.034  1.00 13.30           H  
ATOM     33 1HB  PHE A   2       1.817   3.894  -2.953  1.00 18.86           H  
ATOM     34 2HB  PHE A   2       2.801   5.141  -2.213  1.00 18.86           H  
ATOM     35  HD1 PHE A   2       2.861   1.997  -3.742  1.00 18.86           H  
ATOM     36  HD2 PHE A   2       4.716   4.189  -0.578  1.00 18.86           H  
ATOM     37  HE1 PHE A   2       4.810   0.492  -3.842  1.00 18.86           H  
ATOM     38  HE2 PHE A   2       6.662   2.678  -0.677  1.00 18.86           H  
ATOM     39  HZ  PHE A   2       6.712   0.833  -2.313  1.00 18.86           H  
ATOM     40  N   GLN A   3      -0.598   4.551  -0.137  1.00 10.01           N  
ATOM     41  CA  GLN A   3      -1.873   5.237  -0.099  1.00  9.54           C  
ATOM     42  C   GLN A   3      -2.246   5.640   1.319  1.00  8.91           C  
ATOM     43  O   GLN A   3      -1.823   5.002   2.284  1.00  9.02           O  
ATOM     44  CB  GLN A   3      -2.932   4.297  -0.676  1.00 13.54           C  
ATOM     45  CG  GLN A   3      -2.793   3.979  -2.187  1.00 13.54           C  
ATOM     46  CD  GLN A   3      -1.637   2.982  -2.588  1.00 13.54           C  
ATOM     47  OE1 GLN A   3      -1.229   1.997  -1.908  1.00 13.54           O  
ATOM     48  NE2 GLN A   3      -1.102   3.258  -3.773  1.00 13.54           N  
ATOM     49  H   GLN A   3      -0.492   3.743   0.457  1.00 12.01           H  
ATOM     50  HA  GLN A   3      -1.807   6.141  -0.704  1.00 11.45           H  
ATOM     51 1HB  GLN A   3      -2.910   3.355  -0.132  1.00 16.25           H  
ATOM     52 2HB  GLN A   3      -3.920   4.733  -0.516  1.00 16.25           H  
ATOM     53 1HG  GLN A   3      -3.734   3.561  -2.541  1.00 16.25           H  
ATOM     54 2HG  GLN A   3      -2.594   4.920  -2.701  1.00 16.25           H  
ATOM     55 1HE2 GLN A   3      -0.373   2.690  -4.152  1.00 16.25           H  
ATOM     56 2HE2 GLN A   3      -1.439   4.041  -4.302  1.00 16.25           H  
ATOM     57  N   ASP A   4      -3.083   6.664   1.445  1.00  8.48           N  
ATOM     58  CA  ASP A   4      -3.550   7.104   2.750  1.00  8.08           C  
ATOM     59  C   ASP A   4      -4.289   5.967   3.474  1.00  7.51           C  
ATOM     60  O   ASP A   4      -5.075   5.261   2.836  1.00  7.24           O  
ATOM     61  CB  ASP A   4      -4.503   8.286   2.595  1.00 11.48           C  
ATOM     62  CG  ASP A   4      -3.819   9.576   2.160  1.00 11.48           C  
ATOM     63  OD1 ASP A   4      -2.612   9.649   2.181  1.00 11.48           O  
ATOM     64  OD2 ASP A   4      -4.523  10.481   1.799  1.00 11.48           O  
ATOM     65  H   ASP A   4      -3.383   7.163   0.618  1.00 10.18           H  
ATOM     66  HA  ASP A   4      -2.685   7.445   3.298  1.00  9.70           H  
ATOM     67 1HB  ASP A   4      -5.269   8.036   1.860  1.00 13.78           H  
ATOM     68 2HB  ASP A   4      -5.015   8.463   3.543  1.00 13.78           H  
ATOM     69  N   PRO A   5      -4.095   5.780   4.797  1.00  7.60           N  
ATOM     70  CA  PRO A   5      -4.782   4.797   5.621  1.00  7.34           C  
ATOM     71  C   PRO A   5      -6.292   4.986   5.602  1.00  6.93           C  
ATOM     72  O   PRO A   5      -6.776   6.115   5.596  1.00  6.96           O  
ATOM     73  CB  PRO A   5      -4.247   5.112   7.028  1.00 11.01           C  
ATOM     74  CG  PRO A   5      -2.900   5.741   6.800  1.00 11.01           C  
ATOM     75  CD  PRO A   5      -3.045   6.537   5.522  1.00 11.01           C  
ATOM     76  HA  PRO A   5      -4.506   3.786   5.298  1.00  8.81           H  
ATOM     77 1HB  PRO A   5      -4.953   5.779   7.554  1.00 13.21           H  
ATOM     78 2HB  PRO A   5      -4.197   4.182   7.624  1.00 13.21           H  
ATOM     79 1HG  PRO A   5      -2.629   6.372   7.662  1.00 13.21           H  
ATOM     80 2HG  PRO A   5      -2.128   4.962   6.724  1.00 13.21           H  
ATOM     81 1HD  PRO A   5      -3.359   7.575   5.707  1.00 13.21           H  
ATOM     82 2HD  PRO A   5      -2.068   6.460   5.018  1.00 13.21           H  
ATOM     83  N   ALA A   6      -7.019   3.867   5.618  1.00  6.81           N  
ATOM     84  CA  ALA A   6      -8.480   3.854   5.692  1.00  6.76           C  
ATOM     85  C   ALA A   6      -9.001   4.509   6.965  1.00  6.17           C  
ATOM     86  O   ALA A   6     -10.031   5.184   6.967  1.00  6.19           O  
ATOM     87  CB  ALA A   6      -9.000   2.427   5.641  1.00  9.48           C  
ATOM     88  H   ALA A   6      -6.535   2.979   5.606  1.00  8.17           H  
ATOM     89  HA  ALA A   6      -8.864   4.415   4.839  1.00  8.11           H  
ATOM     90 1HB  ALA A   6     -10.095   2.432   5.676  1.00 11.38           H  
ATOM     91 2HB  ALA A   6      -8.667   1.949   4.723  1.00 11.38           H  
ATOM     92 3HB  ALA A   6      -8.617   1.873   6.502  1.00 11.38           H  
ATOM     93  N   GLU A   7      -8.311   4.242   8.065  1.00  5.97           N  
ATOM     94  CA  GLU A   7      -8.746   4.679   9.371  1.00  5.76           C  
ATOM     95  C   GLU A   7      -8.893   6.176   9.608  1.00  5.36           C  
ATOM     96  O   GLU A   7      -8.016   6.984   9.305  1.00  5.52           O  
ATOM     97  CB  GLU A   7      -7.819   4.066  10.417  1.00  8.15           C  
ATOM     98  CG  GLU A   7      -7.940   2.531  10.506  1.00  8.15           C  
ATOM     99  CD  GLU A   7      -7.103   1.793   9.483  1.00  8.15           C  
ATOM    100  OE1 GLU A   7      -6.446   2.449   8.700  1.00  8.15           O  
ATOM    101  OE2 GLU A   7      -7.130   0.591   9.473  1.00  8.15           O  
ATOM    102  H   GLU A   7      -7.468   3.669   8.006  1.00  7.16           H  
ATOM    103  HA  GLU A   7      -9.712   4.255   9.514  1.00  6.91           H  
ATOM    104 1HB  GLU A   7      -6.786   4.320  10.181  1.00  9.78           H  
ATOM    105 2HB  GLU A   7      -8.047   4.490  11.396  1.00  9.78           H  
ATOM    106 1HG  GLU A   7      -7.642   2.213  11.504  1.00  9.78           H  
ATOM    107 2HG  GLU A   7      -8.977   2.260  10.369  1.00  9.78           H  
ATOM    108  N   ARG A   8     -10.013   6.508  10.246  1.00  5.10           N  
ATOM    109  CA  ARG A   8     -10.361   7.852  10.653  1.00  4.92           C  
ATOM    110  C   ARG A   8      -9.524   8.205  11.865  1.00  4.76           C  
ATOM    111  O   ARG A   8      -9.020   7.302  12.520  1.00  4.95           O  
ATOM    112  CB  ARG A   8     -11.833   7.929  11.017  1.00  6.96           C  
ATOM    113  CG  ARG A   8     -12.235   7.069  12.216  1.00  6.96           C  
ATOM    114  CD  ARG A   8     -13.612   7.310  12.595  1.00  6.96           C  
ATOM    115  NE  ARG A   8     -14.576   6.908  11.561  1.00  6.96           N  
ATOM    116  CZ  ARG A   8     -15.820   7.374  11.485  1.00  6.96           C  
ATOM    117  NH1 ARG A   8     -16.253   8.232  12.369  1.00  6.96           N  
ATOM    118  NH2 ARG A   8     -16.583   6.935  10.516  1.00  6.96           N  
ATOM    119  H   ARG A   8     -10.668   5.767  10.441  1.00  6.12           H  
ATOM    120  HA  ARG A   8     -10.160   8.515   9.818  1.00  5.90           H  
ATOM    121 1HB  ARG A   8     -12.118   8.951  11.241  1.00  8.35           H  
ATOM    122 2HB  ARG A   8     -12.429   7.604  10.164  1.00  8.35           H  
ATOM    123 1HG  ARG A   8     -12.132   6.017  11.981  1.00  8.35           H  
ATOM    124 2HG  ARG A   8     -11.616   7.312  13.083  1.00  8.35           H  
ATOM    125 1HD  ARG A   8     -13.834   6.749  13.507  1.00  8.35           H  
ATOM    126 2HD  ARG A   8     -13.729   8.372  12.790  1.00  8.35           H  
ATOM    127  HE  ARG A   8     -14.318   6.207  10.844  1.00  8.35           H  
ATOM    128 1HH1 ARG A   8     -15.655   8.510  13.163  1.00  8.35           H  
ATOM    129 2HH1 ARG A   8     -17.223   8.577  12.356  1.00  8.35           H  
ATOM    130 1HH2 ARG A   8     -16.174   6.239   9.871  1.00  8.35           H  
ATOM    131 2HH2 ARG A   8     -17.539   7.249  10.426  1.00  8.35           H  
ATOM    132  N   PRO A   9      -9.289   9.478  12.173  1.00  4.63           N  
ATOM    133  CA  PRO A   9      -8.621   9.877  13.382  1.00  4.45           C  
ATOM    134  C   PRO A   9      -9.289   9.363  14.641  1.00  4.20           C  
ATOM    135  O   PRO A   9     -10.493   9.584  14.839  1.00  4.22           O  
ATOM    136  CB  PRO A   9      -8.711  11.402  13.299  1.00  6.68           C  
ATOM    137  CG  PRO A   9      -8.796  11.690  11.812  1.00  6.68           C  
ATOM    138  CD  PRO A   9      -9.619  10.578  11.250  1.00  6.68           C  
ATOM    139  HA  PRO A   9      -7.598   9.507  13.333  1.00  5.34           H  
ATOM    140 1HB  PRO A   9      -9.592  11.762  13.845  1.00  8.02           H  
ATOM    141 2HB  PRO A   9      -7.849  11.841  13.788  1.00  8.02           H  
ATOM    142 1HG  PRO A   9      -9.258  12.674  11.627  1.00  8.02           H  
ATOM    143 2HG  PRO A   9      -7.795  11.721  11.353  1.00  8.02           H  
ATOM    144 1HD  PRO A   9     -10.685  10.834  11.275  1.00  8.02           H  
ATOM    145 2HD  PRO A   9      -9.248  10.396  10.230  1.00  8.02           H  
ATOM    146  N   TYR A  10      -8.470   8.808  15.540  1.00  4.23           N  
ATOM    147  CA  TYR A  10      -8.910   8.310  16.828  1.00  4.24           C  
ATOM    148  C   TYR A  10      -8.051   9.069  17.804  1.00  3.96           C  
ATOM    149  O   TYR A  10      -8.439   9.344  18.934  1.00  3.94           O  
ATOM    150  CB  TYR A  10      -8.788   6.784  16.951  1.00  5.93           C  
ATOM    151  CG  TYR A  10      -9.719   5.931  16.026  1.00  5.93           C  
ATOM    152  CD1 TYR A  10      -9.290   5.435  14.803  1.00  5.93           C  
ATOM    153  CD2 TYR A  10     -11.001   5.621  16.457  1.00  5.93           C  
ATOM    154  CE1 TYR A  10     -10.151   4.646  14.026  1.00  5.93           C  
ATOM    155  CE2 TYR A  10     -11.854   4.843  15.696  1.00  5.93           C  
ATOM    156  CZ  TYR A  10     -11.445   4.352  14.492  1.00  5.93           C  
ATOM    157  OH  TYR A  10     -12.294   3.551  13.736  1.00  5.93           O  
ATOM    158  H   TYR A  10      -7.460   8.693  15.331  1.00  5.08           H  
ATOM    159  HA  TYR A  10      -9.948   8.592  17.000  1.00  5.09           H  
ATOM    160 1HB  TYR A  10      -7.754   6.497  16.744  1.00  7.12           H  
ATOM    161 2HB  TYR A  10      -9.008   6.507  17.977  1.00  7.12           H  
ATOM    162  HD1 TYR A  10      -8.285   5.661  14.444  1.00  7.12           H  
ATOM    163  HD2 TYR A  10     -11.339   5.978  17.402  1.00  7.12           H  
ATOM    164  HE1 TYR A  10      -9.812   4.260  13.068  1.00  7.12           H  
ATOM    165  HE2 TYR A  10     -12.859   4.609  16.064  1.00  7.12           H  
ATOM    166  HH  TYR A  10     -13.146   3.370  14.225  1.00  7.12           H  
ATOM    167  N   LYS A  11      -6.872   9.442  17.317  1.00  3.83           N  
ATOM    168  CA  LYS A  11      -5.915  10.232  18.099  1.00  3.62           C  
ATOM    169  C   LYS A  11      -5.824  11.656  17.530  1.00  3.31           C  
ATOM    170  O   LYS A  11      -6.186  11.898  16.371  1.00  3.29           O  
ATOM    171  CB  LYS A  11      -4.536   9.577  18.110  1.00  5.16           C  
ATOM    172  CG  LYS A  11      -4.513   8.247  18.798  1.00  5.16           C  
ATOM    173  CD  LYS A  11      -3.145   7.602  18.755  1.00  5.16           C  
ATOM    174  CE  LYS A  11      -3.162   6.239  19.445  1.00  5.16           C  
ATOM    175  NZ  LYS A  11      -1.833   5.555  19.365  1.00  5.16           N  
ATOM    176  H   LYS A  11      -6.613   9.114  16.371  1.00  4.60           H  
ATOM    177  HA  LYS A  11      -6.266  10.299  19.123  1.00  4.34           H  
ATOM    178 1HB  LYS A  11      -4.184   9.438  17.097  1.00  6.19           H  
ATOM    179 2HB  LYS A  11      -3.828  10.229  18.621  1.00  6.19           H  
ATOM    180 1HG  LYS A  11      -4.803   8.400  19.831  1.00  6.19           H  
ATOM    181 2HG  LYS A  11      -5.231   7.596  18.318  1.00  6.19           H  
ATOM    182 1HD  LYS A  11      -2.842   7.473  17.710  1.00  6.19           H  
ATOM    183 2HD  LYS A  11      -2.421   8.246  19.252  1.00  6.19           H  
ATOM    184 1HE  LYS A  11      -3.430   6.375  20.494  1.00  6.19           H  
ATOM    185 2HE  LYS A  11      -3.914   5.609  18.969  1.00  6.19           H  
ATOM    186 1HZ  LYS A  11      -1.887   4.658  19.831  1.00  6.19           H  
ATOM    187 2HZ  LYS A  11      -1.584   5.414  18.395  1.00  6.19           H  
ATOM    188 3HZ  LYS A  11      -1.127   6.121  19.813  1.00  6.19           H  
ATOM    189  N   LEU A  12      -5.360  12.611  18.335  1.00  3.16           N  
ATOM    190  CA  LEU A  12      -5.155  13.968  17.846  1.00  2.94           C  
ATOM    191  C   LEU A  12      -4.055  13.956  16.807  1.00  2.97           C  
ATOM    192  O   LEU A  12      -4.095  14.708  15.828  1.00  2.89           O  
ATOM    193  CB  LEU A  12      -4.904  14.927  18.992  1.00  4.20           C  
ATOM    194  CG  LEU A  12      -4.829  16.395  18.635  1.00  4.20           C  
ATOM    195  CD1 LEU A  12      -5.417  17.210  19.796  1.00  4.20           C  
ATOM    196  CD2 LEU A  12      -3.367  16.821  18.401  1.00  4.20           C  
ATOM    197  H   LEU A  12      -5.088  12.396  19.302  1.00  3.79           H  
ATOM    198  HA  LEU A  12      -6.052  14.295  17.337  1.00  3.53           H  
ATOM    199 1HB  LEU A  12      -5.685  14.789  19.740  1.00  5.04           H  
ATOM    200 2HB  LEU A  12      -3.982  14.661  19.415  1.00  5.04           H  
ATOM    201  HG  LEU A  12      -5.410  16.569  17.738  1.00  5.04           H  
ATOM    202 1HD1 LEU A  12      -5.384  18.276  19.568  1.00  5.04           H  
ATOM    203 2HD1 LEU A  12      -6.456  16.916  19.964  1.00  5.04           H  
ATOM    204 3HD1 LEU A  12      -4.836  17.021  20.695  1.00  5.04           H  
ATOM    205 1HD2 LEU A  12      -3.342  17.880  18.154  1.00  5.04           H  
ATOM    206 2HD2 LEU A  12      -2.791  16.649  19.304  1.00  5.04           H  
ATOM    207 3HD2 LEU A  12      -2.918  16.267  17.591  1.00  5.04           H  
ATOM    208  N   HIS A  13      -3.024  13.158  17.067  1.00  3.19           N  
ATOM    209  CA  HIS A  13      -1.909  13.029  16.151  1.00  3.38           C  
ATOM    210  C   HIS A  13      -2.446  12.626  14.769  1.00  3.49           C  
ATOM    211  O   HIS A  13      -2.092  13.237  13.757  1.00  3.61           O  
ATOM    212  CB  HIS A  13      -0.925  11.968  16.659  1.00  4.66           C  
ATOM    213  CG  HIS A  13       0.234  11.761  15.763  1.00  4.66           C  
ATOM    214  ND1 HIS A  13       1.348  12.579  15.769  1.00  4.66           N  
ATOM    215  CD2 HIS A  13       0.437  10.844  14.802  1.00  4.66           C  
ATOM    216  CE1 HIS A  13       2.181  12.172  14.824  1.00  4.66           C  
ATOM    217  NE2 HIS A  13       1.645  11.125  14.215  1.00  4.66           N  
ATOM    218  H   HIS A  13      -3.051  12.601  17.910  1.00  3.83           H  
ATOM    219  HA  HIS A  13      -1.389  13.979  16.052  1.00  4.06           H  
ATOM    220 1HB  HIS A  13      -0.553  12.260  17.641  1.00  5.59           H  
ATOM    221 2HB  HIS A  13      -1.443  11.014  16.774  1.00  5.59           H  
ATOM    222  HD1 HIS A  13       1.728  12.937  16.624  1.00  5.59           H  
ATOM    223  HD2 HIS A  13      -0.172  10.014  14.438  1.00  5.59           H  
ATOM    224  HE1 HIS A  13       3.123  12.694  14.654  1.00  5.59           H  
ATOM    225  N   ASP A  14      -3.318  11.601  14.744  1.00  3.53           N  
ATOM    226  CA  ASP A  14      -3.913  11.087  13.513  1.00  3.72           C  
ATOM    227  C   ASP A  14      -4.662  12.181  12.770  1.00  3.57           C  
ATOM    228  O   ASP A  14      -4.559  12.293  11.547  1.00  3.75           O  
ATOM    229  CB  ASP A  14      -5.009  10.079  13.814  1.00  5.14           C  
ATOM    230  CG  ASP A  14      -4.652   8.778  14.421  1.00  5.14           C  
ATOM    231  OD1 ASP A  14      -3.523   8.347  14.362  1.00  5.14           O  
ATOM    232  OD2 ASP A  14      -5.566   8.239  15.080  1.00  5.14           O  
ATOM    233  H   ASP A  14      -3.533  11.143  15.615  1.00  4.24           H  
ATOM    234  HA  ASP A  14      -3.132  10.671  12.875  1.00  4.46           H  
ATOM    235 1HB  ASP A  14      -5.753  10.547  14.431  1.00  6.17           H  
ATOM    236 2HB  ASP A  14      -5.482   9.853  12.862  1.00  6.17           H  
ATOM    237  N   LEU A  15      -5.410  12.999  13.524  1.00  3.30           N  
ATOM    238  CA  LEU A  15      -6.190  14.086  12.941  1.00  3.21           C  
ATOM    239  C   LEU A  15      -5.293  15.072  12.236  1.00  3.18           C  
ATOM    240  O   LEU A  15      -5.570  15.504  11.110  1.00  3.37           O  
ATOM    241  CB  LEU A  15      -6.959  14.832  14.041  1.00  4.53           C  
ATOM    242  CG  LEU A  15      -7.797  16.027  13.607  1.00  4.53           C  
ATOM    243  CD1 LEU A  15      -8.935  15.576  12.672  1.00  4.53           C  
ATOM    244  CD2 LEU A  15      -8.333  16.727  14.821  1.00  4.53           C  
ATOM    245  H   LEU A  15      -5.491  12.803  14.529  1.00  3.96           H  
ATOM    246  HA  LEU A  15      -6.871  13.666  12.217  1.00  3.85           H  
ATOM    247 1HB  LEU A  15      -7.607  14.130  14.543  1.00  5.44           H  
ATOM    248 2HB  LEU A  15      -6.246  15.199  14.766  1.00  5.44           H  
ATOM    249  HG  LEU A  15      -7.168  16.708  13.073  1.00  5.44           H  
ATOM    250 1HD1 LEU A  15      -9.527  16.433  12.370  1.00  5.44           H  
ATOM    251 2HD1 LEU A  15      -8.533  15.100  11.779  1.00  5.44           H  
ATOM    252 3HD1 LEU A  15      -9.579  14.872  13.198  1.00  5.44           H  
ATOM    253 1HD2 LEU A  15      -8.911  17.592  14.526  1.00  5.44           H  
ATOM    254 2HD2 LEU A  15      -8.955  16.054  15.341  1.00  5.44           H  
ATOM    255 3HD2 LEU A  15      -7.515  17.045  15.461  1.00  5.44           H  
ATOM    256  N   CYS A  16      -4.228  15.452  12.914  1.00  3.04           N  
ATOM    257  CA  CYS A  16      -3.295  16.408  12.370  1.00  3.08           C  
ATOM    258  C   CYS A  16      -2.641  15.834  11.113  1.00  3.42           C  
ATOM    259  O   CYS A  16      -2.444  16.534  10.111  1.00  3.56           O  
ATOM    260  CB  CYS A  16      -2.284  16.751  13.445  1.00  4.30           C  
ATOM    261  SG  CYS A  16      -3.053  17.668  14.784  1.00  4.30           S  
ATOM    262  H   CYS A  16      -4.092  15.080  13.860  1.00  3.65           H  
ATOM    263  HA  CYS A  16      -3.829  17.315  12.104  1.00  3.70           H  
ATOM    264 1HB  CYS A  16      -1.845  15.840  13.858  1.00  5.16           H  
ATOM    265 2HB  CYS A  16      -1.487  17.350  13.032  1.00  5.16           H  
ATOM    266  HG  CYS A  16      -3.639  16.591  15.362  1.00  5.16           H  
ATOM    267  N   ASN A  17      -2.346  14.535  11.118  1.00  3.62           N  
ATOM    268  CA  ASN A  17      -1.739  13.952   9.938  1.00  3.99           C  
ATOM    269  C   ASN A  17      -2.730  13.914   8.768  1.00  4.15           C  
ATOM    270  O   ASN A  17      -2.378  14.282   7.644  1.00  4.42           O  
ATOM    271  CB  ASN A  17      -1.257  12.548  10.230  1.00  5.44           C  
ATOM    272  CG  ASN A  17      -0.082  12.506  11.145  1.00  5.44           C  
ATOM    273  OD1 ASN A  17       0.637  13.491  11.356  1.00  5.44           O  
ATOM    274  ND2 ASN A  17       0.124  11.353  11.707  1.00  5.44           N  
ATOM    275  H   ASN A  17      -2.471  13.990  11.979  1.00  4.34           H  
ATOM    276  HA  ASN A  17      -0.894  14.572   9.639  1.00  4.79           H  
ATOM    277 1HB  ASN A  17      -2.068  11.981  10.687  1.00  6.53           H  
ATOM    278 2HB  ASN A  17      -0.997  12.053   9.297  1.00  6.53           H  
ATOM    279 1HD2 ASN A  17       0.878  11.236  12.382  1.00  6.53           H  
ATOM    280 2HD2 ASN A  17      -0.482  10.585  11.514  1.00  6.53           H  
ATOM    281  N   GLU A  18      -3.991  13.542   9.044  1.00  4.04           N  
ATOM    282  CA  GLU A  18      -5.020  13.389   8.014  1.00  4.27           C  
ATOM    283  C   GLU A  18      -5.196  14.616   7.151  1.00  4.25           C  
ATOM    284  O   GLU A  18      -5.343  14.508   5.932  1.00  4.57           O  
ATOM    285  CB  GLU A  18      -6.391  13.063   8.630  1.00  5.88           C  
ATOM    286  CG  GLU A  18      -7.516  12.820   7.579  1.00  5.88           C  
ATOM    287  CD  GLU A  18      -8.865  12.521   8.172  1.00  5.88           C  
ATOM    288  OE1 GLU A  18      -9.253  13.206   9.082  1.00  5.88           O  
ATOM    289  OE2 GLU A  18      -9.501  11.602   7.723  1.00  5.88           O  
ATOM    290  H   GLU A  18      -4.221  13.270  10.004  1.00  4.85           H  
ATOM    291  HA  GLU A  18      -4.726  12.563   7.369  1.00  5.12           H  
ATOM    292 1HB  GLU A  18      -6.306  12.172   9.254  1.00  7.06           H  
ATOM    293 2HB  GLU A  18      -6.703  13.882   9.280  1.00  7.06           H  
ATOM    294 1HG  GLU A  18      -7.619  13.707   6.955  1.00  7.06           H  
ATOM    295 2HG  GLU A  18      -7.218  11.996   6.934  1.00  7.06           H  
ATOM    296  N   VAL A  19      -5.171  15.787   7.769  1.00  3.92           N  
ATOM    297  CA  VAL A  19      -5.403  17.007   7.011  1.00  3.94           C  
ATOM    298  C   VAL A  19      -4.167  17.885   6.854  1.00  3.97           C  
ATOM    299  O   VAL A  19      -4.301  19.076   6.574  1.00  4.07           O  
ATOM    300  CB  VAL A  19      -6.522  17.828   7.663  1.00  5.50           C  
ATOM    301  CG1 VAL A  19      -7.810  17.022   7.651  1.00  5.50           C  
ATOM    302  CG2 VAL A  19      -6.144  18.211   9.053  1.00  5.50           C  
ATOM    303  H   VAL A  19      -5.069  15.787   8.791  1.00  4.70           H  
ATOM    304  HA  VAL A  19      -5.737  16.723   6.014  1.00  4.73           H  
ATOM    305  HB  VAL A  19      -6.688  18.733   7.078  1.00  6.60           H  
ATOM    306 1HG1 VAL A  19      -8.600  17.602   8.103  1.00  6.60           H  
ATOM    307 2HG1 VAL A  19      -8.074  16.769   6.628  1.00  6.60           H  
ATOM    308 3HG1 VAL A  19      -7.678  16.105   8.225  1.00  6.60           H  
ATOM    309 1HG2 VAL A  19      -6.943  18.808   9.469  1.00  6.60           H  
ATOM    310 2HG2 VAL A  19      -5.998  17.332   9.643  1.00  6.60           H  
ATOM    311 3HG2 VAL A  19      -5.234  18.792   9.050  1.00  6.60           H  
ATOM    312  N   GLU A  20      -2.976  17.312   7.037  1.00  3.97           N  
ATOM    313  CA  GLU A  20      -1.712  18.040   6.894  1.00  4.05           C  
ATOM    314  C   GLU A  20      -1.591  19.309   7.760  1.00  3.84           C  
ATOM    315  O   GLU A  20      -1.212  20.372   7.258  1.00  4.01           O  
ATOM    316  CB  GLU A  20      -1.466  18.424   5.415  1.00  5.64           C  
ATOM    317  CG  GLU A  20      -1.371  17.236   4.447  1.00  5.64           C  
ATOM    318  CD  GLU A  20      -0.988  17.622   3.014  1.00  5.64           C  
ATOM    319  OE1 GLU A  20      -0.905  18.791   2.717  1.00  5.64           O  
ATOM    320  OE2 GLU A  20      -0.777  16.728   2.226  1.00  5.64           O  
ATOM    321  H   GLU A  20      -2.937  16.312   7.273  1.00  4.76           H  
ATOM    322  HA  GLU A  20      -0.915  17.361   7.203  1.00  4.86           H  
ATOM    323 1HB  GLU A  20      -2.259  19.081   5.064  1.00  6.77           H  
ATOM    324 2HB  GLU A  20      -0.532  18.979   5.339  1.00  6.77           H  
ATOM    325 1HG  GLU A  20      -0.633  16.535   4.831  1.00  6.77           H  
ATOM    326 2HG  GLU A  20      -2.335  16.728   4.432  1.00  6.77           H  
ATOM    327  N   GLU A  21      -1.888  19.204   9.058  1.00  3.52           N  
ATOM    328  CA  GLU A  21      -1.771  20.345   9.972  1.00  3.36           C  
ATOM    329  C   GLU A  21      -0.862  20.022  11.151  1.00  3.16           C  
ATOM    330  O   GLU A  21      -0.530  18.863  11.394  1.00  3.10           O  
ATOM    331  CB  GLU A  21      -3.136  20.860  10.448  1.00  4.77           C  
ATOM    332  CG  GLU A  21      -3.977  21.497   9.326  1.00  4.77           C  
ATOM    333  CD  GLU A  21      -5.251  22.167   9.792  1.00  4.77           C  
ATOM    334  OE1 GLU A  21      -5.249  22.778  10.844  1.00  4.77           O  
ATOM    335  OE2 GLU A  21      -6.248  22.117   9.098  1.00  4.77           O  
ATOM    336  H   GLU A  21      -2.187  18.292   9.422  1.00  4.22           H  
ATOM    337  HA  GLU A  21      -1.304  21.165   9.429  1.00  4.03           H  
ATOM    338 1HB  GLU A  21      -3.705  20.030  10.867  1.00  5.72           H  
ATOM    339 2HB  GLU A  21      -2.997  21.594  11.242  1.00  5.72           H  
ATOM    340 1HG  GLU A  21      -3.359  22.245   8.831  1.00  5.72           H  
ATOM    341 2HG  GLU A  21      -4.213  20.746   8.586  1.00  5.72           H  
ATOM    342  N   SER A  22      -0.351  21.057  11.806  1.00  3.20           N  
ATOM    343  CA  SER A  22       0.514  20.875  12.957  1.00  3.12           C  
ATOM    344  C   SER A  22      -0.240  20.581  14.249  1.00  2.83           C  
ATOM    345  O   SER A  22      -1.450  20.799  14.360  1.00  2.74           O  
ATOM    346  CB  SER A  22       1.381  22.108  13.130  1.00  4.40           C  
ATOM    347  OG  SER A  22       0.605  23.228  13.452  1.00  4.40           O  
ATOM    348  H   SER A  22      -0.610  21.998  11.544  1.00  3.84           H  
ATOM    349  HA  SER A  22       1.167  20.025  12.755  1.00  3.74           H  
ATOM    350 1HB  SER A  22       2.109  21.931  13.921  1.00  5.28           H  
ATOM    351 2HB  SER A  22       1.934  22.296  12.212  1.00  5.28           H  
ATOM    352  HG  SER A  22       1.226  23.952  13.585  1.00  5.28           H  
ATOM    353  N   ILE A  23       0.511  20.121  15.243  1.00  2.83           N  
ATOM    354  CA  ILE A  23      -0.010  19.839  16.566  1.00  2.66           C  
ATOM    355  C   ILE A  23       0.302  21.003  17.478  1.00  2.57           C  
ATOM    356  O   ILE A  23       1.449  21.438  17.563  1.00  2.57           O  
ATOM    357  CB  ILE A  23       0.592  18.539  17.141  1.00  3.80           C  
ATOM    358  CG1 ILE A  23       0.202  17.358  16.238  1.00  3.80           C  
ATOM    359  CG2 ILE A  23       0.088  18.326  18.568  1.00  3.80           C  
ATOM    360  CD1 ILE A  23       0.936  16.075  16.487  1.00  3.80           C  
ATOM    361  H   ILE A  23       1.493  19.972  15.067  1.00  3.40           H  
ATOM    362  HA  ILE A  23      -1.092  19.728  16.503  1.00  3.19           H  
ATOM    363  HB  ILE A  23       1.679  18.604  17.149  1.00  4.56           H  
ATOM    364 1HG1 ILE A  23      -0.839  17.155  16.385  1.00  4.56           H  
ATOM    365 2HG1 ILE A  23       0.362  17.642  15.200  1.00  4.56           H  
ATOM    366 1HG2 ILE A  23       0.495  17.424  18.962  1.00  4.56           H  
ATOM    367 2HG2 ILE A  23       0.392  19.154  19.213  1.00  4.56           H  
ATOM    368 3HG2 ILE A  23      -0.985  18.259  18.565  1.00  4.56           H  
ATOM    369 1HD1 ILE A  23       0.572  15.327  15.788  1.00  4.56           H  
ATOM    370 2HD1 ILE A  23       2.004  16.229  16.327  1.00  4.56           H  
ATOM    371 3HD1 ILE A  23       0.769  15.726  17.499  1.00  4.56           H  
ATOM    372  N   HIS A  24      -0.723  21.512  18.139  1.00  2.73           N  
ATOM    373  CA  HIS A  24      -0.571  22.643  19.030  1.00  2.87           C  
ATOM    374  C   HIS A  24      -0.278  22.163  20.445  1.00  2.94           C  
ATOM    375  O   HIS A  24      -0.852  21.174  20.905  1.00  3.21           O  
ATOM    376  CB  HIS A  24      -1.836  23.500  18.954  1.00  3.96           C  
ATOM    377  CG  HIS A  24      -1.980  24.177  17.606  1.00  3.96           C  
ATOM    378  ND1 HIS A  24      -1.850  25.547  17.439  1.00  3.96           N  
ATOM    379  CD2 HIS A  24      -2.188  23.665  16.363  1.00  3.96           C  
ATOM    380  CE1 HIS A  24      -1.973  25.839  16.146  1.00  3.96           C  
ATOM    381  NE2 HIS A  24      -2.183  24.716  15.484  1.00  3.96           N  
ATOM    382  H   HIS A  24      -1.635  21.098  18.006  1.00  3.28           H  
ATOM    383  HA  HIS A  24       0.271  23.255  18.705  1.00  3.44           H  
ATOM    384 1HB  HIS A  24      -2.720  22.881  19.131  1.00  4.75           H  
ATOM    385 2HB  HIS A  24      -1.810  24.269  19.723  1.00  4.75           H  
ATOM    386  HD2 HIS A  24      -2.321  22.617  16.097  1.00  4.75           H  
ATOM    387  HE1 HIS A  24      -1.915  26.834  15.705  1.00  4.75           H  
ATOM    388  HE2 HIS A  24      -2.312  24.630  14.480  1.00  4.75           H  
ATOM    389  N   GLU A  25       0.566  22.919  21.154  1.00  2.85           N  
ATOM    390  CA  GLU A  25       0.958  22.628  22.540  1.00  3.06           C  
ATOM    391  C   GLU A  25       0.068  23.316  23.572  1.00  2.97           C  
ATOM    392  O   GLU A  25       0.326  23.258  24.776  1.00  3.29           O  
ATOM    393  CB  GLU A  25       2.413  23.045  22.774  1.00  4.20           C  
ATOM    394  CG  GLU A  25       3.439  22.302  21.918  1.00  4.20           C  
ATOM    395  CD  GLU A  25       3.461  20.829  22.193  1.00  4.20           C  
ATOM    396  OE1 GLU A  25       3.307  20.457  23.330  1.00  4.20           O  
ATOM    397  OE2 GLU A  25       3.624  20.064  21.268  1.00  4.20           O  
ATOM    398  H   GLU A  25       0.991  23.713  20.694  1.00  3.42           H  
ATOM    399  HA  GLU A  25       0.879  21.551  22.696  1.00  3.67           H  
ATOM    400 1HB  GLU A  25       2.520  24.111  22.573  1.00  5.04           H  
ATOM    401 2HB  GLU A  25       2.673  22.885  23.820  1.00  5.04           H  
ATOM    402 1HG  GLU A  25       3.201  22.456  20.865  1.00  5.04           H  
ATOM    403 2HG  GLU A  25       4.427  22.718  22.105  1.00  5.04           H  
ATOM    404  N   ILE A  26      -0.938  24.013  23.083  1.00  2.67           N  
ATOM    405  CA  ILE A  26      -1.884  24.739  23.906  1.00  2.77           C  
ATOM    406  C   ILE A  26      -2.674  23.742  24.732  1.00  2.64           C  
ATOM    407  O   ILE A  26      -3.041  22.681  24.224  1.00  2.62           O  
ATOM    408  CB  ILE A  26      -2.844  25.564  23.006  1.00  3.84           C  
ATOM    409  CG1 ILE A  26      -3.609  26.611  23.852  1.00  3.84           C  
ATOM    410  CG2 ILE A  26      -3.865  24.602  22.268  1.00  3.84           C  
ATOM    411  CD1 ILE A  26      -4.327  27.688  23.040  1.00  3.84           C  
ATOM    412  H   ILE A  26      -1.052  24.005  22.083  1.00  3.20           H  
ATOM    413  HA  ILE A  26      -1.341  25.402  24.579  1.00  3.32           H  
ATOM    414  HB  ILE A  26      -2.257  26.096  22.262  1.00  4.61           H  
ATOM    415 1HG1 ILE A  26      -4.361  26.094  24.458  1.00  4.61           H  
ATOM    416 2HG1 ILE A  26      -2.903  27.104  24.517  1.00  4.61           H  
ATOM    417 1HG2 ILE A  26      -4.513  25.167  21.625  1.00  4.61           H  
ATOM    418 2HG2 ILE A  26      -3.324  23.874  21.672  1.00  4.61           H  
ATOM    419 3HG2 ILE A  26      -4.490  24.078  22.985  1.00  4.61           H  
ATOM    420 1HD1 ILE A  26      -4.830  28.374  23.721  1.00  4.61           H  
ATOM    421 2HD1 ILE A  26      -3.603  28.241  22.442  1.00  4.61           H  
ATOM    422 3HD1 ILE A  26      -5.068  27.239  22.386  1.00  4.61           H  
ATOM    423  N   CYS A  27      -2.944  24.033  26.002  1.00  2.83           N  
ATOM    424  CA  CYS A  27      -3.771  23.072  26.706  1.00  2.81           C  
ATOM    425  C   CYS A  27      -5.079  23.055  25.959  1.00  2.69           C  
ATOM    426  O   CYS A  27      -5.696  24.107  25.774  1.00  3.04           O  
ATOM    427  CB  CYS A  27      -4.042  23.463  28.155  1.00  3.95           C  
ATOM    428  SG  CYS A  27      -2.623  23.428  29.247  1.00  3.95           S  
ATOM    429  H   CYS A  27      -2.616  24.884  26.433  1.00  3.40           H  
ATOM    430  HA  CYS A  27      -3.312  22.084  26.666  1.00  3.37           H  
ATOM    431 1HB  CYS A  27      -4.479  24.459  28.195  1.00  4.74           H  
ATOM    432 2HB  CYS A  27      -4.783  22.781  28.560  1.00  4.74           H  
ATOM    433  HG  CYS A  27      -3.359  23.356  30.374  1.00  4.74           H  
ATOM    434  N   LEU A  28      -5.523  21.880  25.558  1.00  2.49           N  
ATOM    435  CA  LEU A  28      -6.745  21.807  24.803  1.00  2.53           C  
ATOM    436  C   LEU A  28      -7.920  21.661  25.738  1.00  2.52           C  
ATOM    437  O   LEU A  28      -7.759  21.221  26.867  1.00  2.59           O  
ATOM    438  CB  LEU A  28      -6.685  20.643  23.778  1.00  3.53           C  
ATOM    439  CG  LEU A  28      -6.564  19.153  24.287  1.00  3.53           C  
ATOM    440  CD1 LEU A  28      -7.961  18.568  24.592  1.00  3.53           C  
ATOM    441  CD2 LEU A  28      -5.892  18.304  23.188  1.00  3.53           C  
ATOM    442  H   LEU A  28      -4.976  21.052  25.740  1.00  2.99           H  
ATOM    443  HA  LEU A  28      -6.855  22.736  24.250  1.00  3.04           H  
ATOM    444 1HB  LEU A  28      -7.547  20.680  23.169  1.00  4.24           H  
ATOM    445 2HB  LEU A  28      -5.824  20.829  23.132  1.00  4.24           H  
ATOM    446  HG  LEU A  28      -5.968  19.112  25.202  1.00  4.24           H  
ATOM    447 1HD1 LEU A  28      -7.841  17.536  24.923  1.00  4.24           H  
ATOM    448 2HD1 LEU A  28      -8.460  19.113  25.371  1.00  4.24           H  
ATOM    449 3HD1 LEU A  28      -8.559  18.596  23.706  1.00  4.24           H  
ATOM    450 1HD2 LEU A  28      -5.803  17.267  23.530  1.00  4.24           H  
ATOM    451 2HD2 LEU A  28      -6.499  18.338  22.285  1.00  4.24           H  
ATOM    452 3HD2 LEU A  28      -4.897  18.700  22.972  1.00  4.24           H  
ATOM    453  N   ASN A  29      -9.093  21.997  25.240  1.00  2.68           N  
ATOM    454  CA  ASN A  29     -10.364  21.810  25.899  1.00  2.77           C  
ATOM    455  C   ASN A  29     -11.232  21.082  24.891  1.00  2.54           C  
ATOM    456  O   ASN A  29     -11.740  21.672  23.928  1.00  2.63           O  
ATOM    457  CB  ASN A  29     -10.962  23.134  26.318  1.00  3.84           C  
ATOM    458  CG  ASN A  29     -10.156  23.812  27.371  1.00  3.84           C  
ATOM    459  OD1 ASN A  29      -9.325  24.680  27.072  1.00  3.84           O  
ATOM    460  ND2 ASN A  29     -10.392  23.454  28.607  1.00  3.84           N  
ATOM    461  H   ASN A  29      -9.101  22.398  24.321  1.00  3.22           H  
ATOM    462  HA  ASN A  29     -10.241  21.166  26.772  1.00  3.32           H  
ATOM    463 1HB  ASN A  29     -11.029  23.788  25.454  1.00  4.61           H  
ATOM    464 2HB  ASN A  29     -11.966  22.983  26.695  1.00  4.61           H  
ATOM    465 1HD2 ASN A  29      -9.886  23.881  29.356  1.00  4.61           H  
ATOM    466 2HD2 ASN A  29     -11.099  22.743  28.813  1.00  4.61           H  
ATOM    467  N   CYS A  30     -11.422  19.797  25.137  1.00  2.38           N  
ATOM    468  CA  CYS A  30     -12.093  18.900  24.212  1.00  2.23           C  
ATOM    469  C   CYS A  30     -13.409  19.443  23.721  1.00  2.32           C  
ATOM    470  O   CYS A  30     -14.182  20.031  24.466  1.00  2.48           O  
ATOM    471  CB  CYS A  30     -12.335  17.587  24.903  1.00  3.19           C  
ATOM    472  SG  CYS A  30     -10.867  16.710  25.287  1.00  3.19           S  
ATOM    473  H   CYS A  30     -10.993  19.413  25.984  1.00  2.86           H  
ATOM    474  HA  CYS A  30     -11.446  18.741  23.356  1.00  2.68           H  
ATOM    475 1HB  CYS A  30     -12.825  17.805  25.816  1.00  3.83           H  
ATOM    476 2HB  CYS A  30     -12.986  16.951  24.315  1.00  3.83           H  
ATOM    477  HG  CYS A  30     -10.341  17.628  26.112  1.00  3.83           H  
ATOM    478  N   VAL A  31     -13.704  19.220  22.457  1.00  2.36           N  
ATOM    479  CA  VAL A  31     -14.944  19.746  21.934  1.00  2.56           C  
ATOM    480  C   VAL A  31     -16.126  19.119  22.610  1.00  2.57           C  
ATOM    481  O   VAL A  31     -17.103  19.800  22.894  1.00  2.81           O  
ATOM    482  CB  VAL A  31     -15.048  19.574  20.416  1.00  3.50           C  
ATOM    483  CG1 VAL A  31     -16.447  19.935  19.916  1.00  3.50           C  
ATOM    484  CG2 VAL A  31     -14.055  20.499  19.784  1.00  3.50           C  
ATOM    485  H   VAL A  31     -13.095  18.622  21.894  1.00  2.83           H  
ATOM    486  HA  VAL A  31     -14.969  20.814  22.142  1.00  3.07           H  
ATOM    487  HB  VAL A  31     -14.844  18.543  20.158  1.00  4.20           H  
ATOM    488 1HG1 VAL A  31     -16.489  19.824  18.832  1.00  4.20           H  
ATOM    489 2HG1 VAL A  31     -17.199  19.294  20.360  1.00  4.20           H  
ATOM    490 3HG1 VAL A  31     -16.654  20.967  20.182  1.00  4.20           H  
ATOM    491 1HG2 VAL A  31     -14.091  20.430  18.705  1.00  4.20           H  
ATOM    492 2HG2 VAL A  31     -14.282  21.498  20.076  1.00  4.20           H  
ATOM    493 3HG2 VAL A  31     -13.097  20.233  20.136  1.00  4.20           H  
ATOM    494  N   TYR A  32     -16.064  17.816  22.842  1.00  2.50           N  
ATOM    495  CA  TYR A  32     -17.249  17.190  23.420  1.00  2.67           C  
ATOM    496  C   TYR A  32     -17.403  17.497  24.945  1.00  2.76           C  
ATOM    497  O   TYR A  32     -18.525  17.663  25.425  1.00  3.05           O  
ATOM    498  CB  TYR A  32     -17.222  15.676  23.190  1.00  3.67           C  
ATOM    499  CG  TYR A  32     -17.113  15.138  21.667  1.00  3.67           C  
ATOM    500  CD1 TYR A  32     -16.838  15.968  20.532  1.00  3.67           C  
ATOM    501  CD2 TYR A  32     -17.227  13.778  21.453  1.00  3.67           C  
ATOM    502  CE1 TYR A  32     -16.644  15.395  19.274  1.00  3.67           C  
ATOM    503  CE2 TYR A  32     -17.046  13.234  20.200  1.00  3.67           C  
ATOM    504  CZ  TYR A  32     -16.727  14.013  19.128  1.00  3.67           C  
ATOM    505  OH  TYR A  32     -16.477  13.381  17.921  1.00  3.67           O  
ATOM    506  H   TYR A  32     -15.209  17.309  22.572  1.00  3.00           H  
ATOM    507  HA  TYR A  32     -18.128  17.597  22.920  1.00  3.20           H  
ATOM    508 1HB  TYR A  32     -16.389  15.279  23.745  1.00  4.40           H  
ATOM    509 2HB  TYR A  32     -18.123  15.239  23.630  1.00  4.40           H  
ATOM    510  HD1 TYR A  32     -16.743  17.027  20.613  1.00  4.40           H  
ATOM    511  HD2 TYR A  32     -17.432  13.121  22.288  1.00  4.40           H  
ATOM    512  HE1 TYR A  32     -16.401  16.027  18.423  1.00  4.40           H  
ATOM    513  HE2 TYR A  32     -17.111  12.164  20.062  1.00  4.40           H  
ATOM    514  HH  TYR A  32     -15.628  13.708  17.490  1.00  4.40           H  
ATOM    515  N   CYS A  33     -16.285  17.529  25.712  1.00  2.64           N  
ATOM    516  CA  CYS A  33     -16.350  17.742  27.184  1.00  2.84           C  
ATOM    517  C   CYS A  33     -15.648  18.964  27.827  1.00  2.99           C  
ATOM    518  O   CYS A  33     -15.742  19.136  29.052  1.00  3.38           O  
ATOM    519  CB  CYS A  33     -15.802  16.525  27.909  1.00  3.90           C  
ATOM    520  SG  CYS A  33     -14.075  16.224  27.672  1.00  3.90           S  
ATOM    521  H   CYS A  33     -15.394  17.388  25.265  1.00  3.17           H  
ATOM    522  HA  CYS A  33     -17.407  17.823  27.435  1.00  3.41           H  
ATOM    523 1HB  CYS A  33     -15.971  16.637  28.979  1.00  4.68           H  
ATOM    524 2HB  CYS A  33     -16.330  15.672  27.598  1.00  4.68           H  
ATOM    525  HG  CYS A  33     -14.060  15.047  28.296  1.00  4.68           H  
ATOM    526  N   LYS A  34     -14.901  19.745  27.049  1.00  2.91           N  
ATOM    527  CA  LYS A  34     -14.084  20.884  27.476  1.00  3.14           C  
ATOM    528  C   LYS A  34     -12.970  20.553  28.483  1.00  3.15           C  
ATOM    529  O   LYS A  34     -12.539  21.432  29.235  1.00  3.52           O  
ATOM    530  CB  LYS A  34     -14.974  21.986  28.057  1.00  4.30           C  
ATOM    531  CG  LYS A  34     -16.039  22.504  27.095  1.00  4.30           C  
ATOM    532  CD  LYS A  34     -16.810  23.664  27.699  1.00  4.30           C  
ATOM    533  CE  LYS A  34     -17.908  24.160  26.769  1.00  4.30           C  
ATOM    534  NZ  LYS A  34     -18.670  25.293  27.377  1.00  4.30           N  
ATOM    535  H   LYS A  34     -14.885  19.597  26.047  1.00  3.49           H  
ATOM    536  HA  LYS A  34     -13.609  21.284  26.583  1.00  3.77           H  
ATOM    537 1HB  LYS A  34     -15.467  21.633  28.960  1.00  5.16           H  
ATOM    538 2HB  LYS A  34     -14.352  22.833  28.339  1.00  5.16           H  
ATOM    539 1HG  LYS A  34     -15.561  22.825  26.168  1.00  5.16           H  
ATOM    540 2HG  LYS A  34     -16.739  21.700  26.855  1.00  5.16           H  
ATOM    541 1HD  LYS A  34     -17.264  23.342  28.637  1.00  5.16           H  
ATOM    542 2HD  LYS A  34     -16.124  24.484  27.911  1.00  5.16           H  
ATOM    543 1HE  LYS A  34     -17.464  24.492  25.831  1.00  5.16           H  
ATOM    544 2HE  LYS A  34     -18.598  23.342  26.561  1.00  5.16           H  
ATOM    545 1HZ  LYS A  34     -19.389  25.596  26.739  1.00  5.16           H  
ATOM    546 2HZ  LYS A  34     -19.095  24.988  28.242  1.00  5.16           H  
ATOM    547 3HZ  LYS A  34     -18.042  26.062  27.564  1.00  5.16           H  
ATOM    548  N   GLN A  35     -12.471  19.315  28.471  1.00  2.90           N  
ATOM    549  CA  GLN A  35     -11.397  18.916  29.381  1.00  2.99           C  
ATOM    550  C   GLN A  35     -10.042  18.798  28.706  1.00  2.81           C  
ATOM    551  O   GLN A  35      -9.943  18.600  27.487  1.00  2.87           O  
ATOM    552  CB  GLN A  35     -11.721  17.592  30.071  1.00  4.15           C  
ATOM    553  CG  GLN A  35     -13.044  17.612  30.798  1.00  4.15           C  
ATOM    554  CD  GLN A  35     -13.102  18.653  31.840  1.00  4.15           C  
ATOM    555  OE1 GLN A  35     -12.269  18.708  32.752  1.00  4.15           O  
ATOM    556  NE2 GLN A  35     -14.094  19.525  31.704  1.00  4.15           N  
ATOM    557  H   GLN A  35     -12.903  18.639  27.857  1.00  3.48           H  
ATOM    558  HA  GLN A  35     -11.303  19.682  30.150  1.00  3.59           H  
ATOM    559 1HB  GLN A  35     -11.725  16.791  29.340  1.00  4.98           H  
ATOM    560 2HB  GLN A  35     -10.943  17.360  30.797  1.00  4.98           H  
ATOM    561 1HG  GLN A  35     -13.834  17.826  30.099  1.00  4.98           H  
ATOM    562 2HG  GLN A  35     -13.212  16.644  31.265  1.00  4.98           H  
ATOM    563 1HE2 GLN A  35     -14.204  20.273  32.358  1.00  4.98           H  
ATOM    564 2HE2 GLN A  35     -14.747  19.432  30.907  1.00  4.98           H  
ATOM    565  N   GLU A  36      -8.985  18.857  29.520  1.00  2.78           N  
ATOM    566  CA  GLU A  36      -7.608  18.751  29.033  1.00  2.72           C  
ATOM    567  C   GLU A  36      -7.103  17.324  28.842  1.00  2.53           C  
ATOM    568  O   GLU A  36      -6.219  16.869  29.573  1.00  2.70           O  
ATOM    569  CB  GLU A  36      -6.639  19.477  29.987  1.00  3.83           C  
ATOM    570  CG  GLU A  36      -6.835  20.998  30.120  1.00  3.83           C  
ATOM    571  CD  GLU A  36      -5.811  21.651  31.052  1.00  3.83           C  
ATOM    572  OE1 GLU A  36      -5.117  20.940  31.734  1.00  3.83           O  
ATOM    573  OE2 GLU A  36      -5.711  22.859  31.050  1.00  3.83           O  
ATOM    574  H   GLU A  36      -9.138  19.013  30.508  1.00  3.34           H  
ATOM    575  HA  GLU A  36      -7.558  19.229  28.061  1.00  3.26           H  
ATOM    576 1HB  GLU A  36      -6.720  19.044  30.982  1.00  4.60           H  
ATOM    577 2HB  GLU A  36      -5.616  19.317  29.644  1.00  4.60           H  
ATOM    578 1HG  GLU A  36      -6.747  21.448  29.137  1.00  4.60           H  
ATOM    579 2HG  GLU A  36      -7.841  21.198  30.486  1.00  4.60           H  
ATOM    580  N   LEU A  37      -7.656  16.634  27.858  1.00  2.42           N  
ATOM    581  CA  LEU A  37      -7.209  15.275  27.542  1.00  2.36           C  
ATOM    582  C   LEU A  37      -5.960  15.398  26.681  1.00  2.46           C  
ATOM    583  O   LEU A  37      -5.781  16.397  25.989  1.00  2.62           O  
ATOM    584  CB  LEU A  37      -8.267  14.439  26.800  1.00  3.33           C  
ATOM    585  CG  LEU A  37      -9.634  14.159  27.521  1.00  3.33           C  
ATOM    586  CD1 LEU A  37     -10.531  13.355  26.577  1.00  3.33           C  
ATOM    587  CD2 LEU A  37      -9.421  13.382  28.796  1.00  3.33           C  
ATOM    588  H   LEU A  37      -8.396  17.112  27.339  1.00  2.90           H  
ATOM    589  HA  LEU A  37      -6.924  14.761  28.460  1.00  2.83           H  
ATOM    590 1HB  LEU A  37      -8.483  14.933  25.863  1.00  4.00           H  
ATOM    591 2HB  LEU A  37      -7.820  13.466  26.570  1.00  4.00           H  
ATOM    592  HG  LEU A  37     -10.125  15.103  27.751  1.00  4.00           H  
ATOM    593 1HD1 LEU A  37     -11.493  13.157  27.051  1.00  4.00           H  
ATOM    594 2HD1 LEU A  37     -10.702  13.895  25.664  1.00  4.00           H  
ATOM    595 3HD1 LEU A  37     -10.047  12.416  26.344  1.00  4.00           H  
ATOM    596 1HD2 LEU A  37     -10.384  13.194  29.266  1.00  4.00           H  
ATOM    597 2HD2 LEU A  37      -8.943  12.432  28.568  1.00  4.00           H  
ATOM    598 3HD2 LEU A  37      -8.793  13.946  29.481  1.00  4.00           H  
ATOM    599  N   GLN A  38      -5.103  14.394  26.702  1.00  2.56           N  
ATOM    600  CA  GLN A  38      -3.893  14.438  25.887  1.00  2.79           C  
ATOM    601  C   GLN A  38      -4.103  13.932  24.460  1.00  2.54           C  
ATOM    602  O   GLN A  38      -4.981  13.111  24.174  1.00  2.22           O  
ATOM    603  CB  GLN A  38      -2.763  13.666  26.562  1.00  3.82           C  
ATOM    604  CG  GLN A  38      -2.418  14.196  27.933  1.00  3.82           C  
ATOM    605  CD  GLN A  38      -1.976  15.626  27.882  1.00  3.82           C  
ATOM    606  OE1 GLN A  38      -1.046  15.964  27.145  1.00  3.82           O  
ATOM    607  NE2 GLN A  38      -2.637  16.480  28.647  1.00  3.82           N  
ATOM    608  H   GLN A  38      -5.292  13.597  27.327  1.00  3.07           H  
ATOM    609  HA  GLN A  38      -3.584  15.481  25.809  1.00  3.35           H  
ATOM    610 1HB  GLN A  38      -3.029  12.631  26.663  1.00  4.58           H  
ATOM    611 2HB  GLN A  38      -1.868  13.713  25.947  1.00  4.58           H  
ATOM    612 1HG  GLN A  38      -3.306  14.133  28.570  1.00  4.58           H  
ATOM    613 2HG  GLN A  38      -1.611  13.600  28.357  1.00  4.58           H  
ATOM    614 1HE2 GLN A  38      -2.390  17.450  28.652  1.00  4.58           H  
ATOM    615 2HE2 GLN A  38      -3.399  16.157  29.225  1.00  4.58           H  
ATOM    616  N   ARG A  39      -3.194  14.334  23.572  1.00  2.76           N  
ATOM    617  CA  ARG A  39      -3.263  13.953  22.160  1.00  2.67           C  
ATOM    618  C   ARG A  39      -3.401  12.442  21.891  1.00  2.50           C  
ATOM    619  O   ARG A  39      -4.052  12.042  20.915  1.00  2.33           O  
ATOM    620  CB  ARG A  39      -2.012  14.487  21.443  1.00  3.77           C  
ATOM    621  CG  ARG A  39      -0.677  13.862  21.875  1.00  3.77           C  
ATOM    622  CD  ARG A  39       0.506  14.490  21.204  1.00  3.77           C  
ATOM    623  NE  ARG A  39       0.757  15.864  21.656  1.00  3.77           N  
ATOM    624  CZ  ARG A  39       1.794  16.636  21.253  1.00  3.77           C  
ATOM    625  NH1 ARG A  39       2.689  16.172  20.402  1.00  3.77           N  
ATOM    626  NH2 ARG A  39       1.907  17.867  21.711  1.00  3.77           N  
ATOM    627  H   ARG A  39      -2.482  14.984  23.876  1.00  3.31           H  
ATOM    628  HA  ARG A  39      -4.137  14.450  21.745  1.00  3.20           H  
ATOM    629 1HB  ARG A  39      -2.079  14.290  20.383  1.00  4.52           H  
ATOM    630 2HB  ARG A  39      -1.946  15.566  21.571  1.00  4.52           H  
ATOM    631 1HG  ARG A  39      -0.552  13.962  22.953  1.00  4.52           H  
ATOM    632 2HG  ARG A  39      -0.660  12.809  21.604  1.00  4.52           H  
ATOM    633 1HD  ARG A  39       1.391  13.891  21.419  1.00  4.52           H  
ATOM    634 2HD  ARG A  39       0.331  14.511  20.126  1.00  4.52           H  
ATOM    635  HE  ARG A  39       0.107  16.275  22.311  1.00  4.52           H  
ATOM    636 1HH1 ARG A  39       2.616  15.236  20.042  1.00  4.52           H  
ATOM    637 2HH1 ARG A  39       3.456  16.767  20.110  1.00  4.52           H  
ATOM    638 1HH2 ARG A  39       1.226  18.251  22.351  1.00  4.52           H  
ATOM    639 2HH2 ARG A  39       2.688  18.474  21.412  1.00  4.52           H  
ATOM    640  N   SER A  40      -2.819  11.585  22.742  1.00  2.66           N  
ATOM    641  CA  SER A  40      -2.970  10.147  22.539  1.00  2.68           C  
ATOM    642  C   SER A  40      -4.098   9.604  23.420  1.00  2.43           C  
ATOM    643  O   SER A  40      -4.794   8.654  23.059  1.00  2.48           O  
ATOM    644  CB  SER A  40      -1.677   9.439  22.879  1.00  3.75           C  
ATOM    645  OG  SER A  40      -1.375   9.581  24.244  1.00  3.75           O  
ATOM    646  H   SER A  40      -2.261  11.915  23.515  1.00  3.19           H  
ATOM    647  HA  SER A  40      -3.221   9.958  21.496  1.00  3.22           H  
ATOM    648 1HB  SER A  40      -1.767   8.383  22.630  1.00  4.50           H  
ATOM    649 2HB  SER A  40      -0.870   9.852  22.278  1.00  4.50           H  
ATOM    650  HG  SER A  40      -0.544   9.108  24.381  1.00  4.50           H  
ATOM    651  N   GLU A  41      -4.333  10.269  24.552  1.00  2.30           N  
ATOM    652  CA  GLU A  41      -5.337   9.870  25.544  1.00  2.18           C  
ATOM    653  C   GLU A  41      -6.715   9.792  24.947  1.00  1.92           C  
ATOM    654  O   GLU A  41      -7.461   8.839  25.211  1.00  1.95           O  
ATOM    655  CB  GLU A  41      -5.371  10.850  26.704  1.00  3.10           C  
ATOM    656  CG  GLU A  41      -6.346  10.519  27.779  1.00  3.10           C  
ATOM    657  CD  GLU A  41      -6.268  11.454  28.913  1.00  3.10           C  
ATOM    658  OE1 GLU A  41      -5.671  12.502  28.764  1.00  3.10           O  
ATOM    659  OE2 GLU A  41      -6.807  11.142  29.945  1.00  3.10           O  
ATOM    660  H   GLU A  41      -3.729  11.047  24.753  1.00  2.76           H  
ATOM    661  HA  GLU A  41      -5.071   8.884  25.924  1.00  2.62           H  
ATOM    662 1HB  GLU A  41      -4.389  10.908  27.157  1.00  3.72           H  
ATOM    663 2HB  GLU A  41      -5.632  11.820  26.325  1.00  3.72           H  
ATOM    664 1HG  GLU A  41      -7.336  10.602  27.353  1.00  3.72           H  
ATOM    665 2HG  GLU A  41      -6.198   9.495  28.119  1.00  3.72           H  
ATOM    666  N   VAL A  42      -7.015  10.752  24.073  1.00  1.87           N  
ATOM    667  CA  VAL A  42      -8.313  10.851  23.411  1.00  1.82           C  
ATOM    668  C   VAL A  42      -8.694   9.569  22.658  1.00  1.87           C  
ATOM    669  O   VAL A  42      -9.861   9.363  22.355  1.00  1.90           O  
ATOM    670  CB  VAL A  42      -8.379  12.064  22.448  1.00  2.57           C  
ATOM    671  CG1 VAL A  42      -8.240  13.377  23.212  1.00  2.57           C  
ATOM    672  CG2 VAL A  42      -7.289  11.954  21.414  1.00  2.57           C  
ATOM    673  H   VAL A  42      -6.306  11.484  23.950  1.00  2.24           H  
ATOM    674  HA  VAL A  42      -9.057  11.032  24.184  1.00  2.18           H  
ATOM    675  HB  VAL A  42      -9.336  12.068  21.960  1.00  3.08           H  
ATOM    676 1HG1 VAL A  42      -8.289  14.200  22.517  1.00  3.08           H  
ATOM    677 2HG1 VAL A  42      -9.042  13.453  23.935  1.00  3.08           H  
ATOM    678 3HG1 VAL A  42      -7.297  13.414  23.727  1.00  3.08           H  
ATOM    679 1HG2 VAL A  42      -7.345  12.796  20.726  1.00  3.08           H  
ATOM    680 2HG2 VAL A  42      -6.325  11.951  21.905  1.00  3.08           H  
ATOM    681 3HG2 VAL A  42      -7.417  11.037  20.863  1.00  3.08           H  
ATOM    682  N   TYR A  43      -7.736   8.684  22.379  1.00  2.02           N  
ATOM    683  CA  TYR A  43      -8.016   7.433  21.693  1.00  2.23           C  
ATOM    684  C   TYR A  43      -9.145   6.677  22.394  1.00  2.24           C  
ATOM    685  O   TYR A  43     -10.072   6.167  21.765  1.00  2.35           O  
ATOM    686  CB  TYR A  43      -6.774   6.558  21.643  1.00  3.04           C  
ATOM    687  CG  TYR A  43      -6.993   5.276  20.918  1.00  3.04           C  
ATOM    688  CD1 TYR A  43      -6.986   5.277  19.544  1.00  3.04           C  
ATOM    689  CD2 TYR A  43      -7.206   4.102  21.612  1.00  3.04           C  
ATOM    690  CE1 TYR A  43      -7.194   4.115  18.847  1.00  3.04           C  
ATOM    691  CE2 TYR A  43      -7.414   2.931  20.920  1.00  3.04           C  
ATOM    692  CZ  TYR A  43      -7.411   2.936  19.539  1.00  3.04           C  
ATOM    693  OH  TYR A  43      -7.622   1.768  18.843  1.00  3.04           O  
ATOM    694  H   TYR A  43      -6.771   8.871  22.667  1.00  2.42           H  
ATOM    695  HA  TYR A  43      -8.339   7.654  20.680  1.00  2.68           H  
ATOM    696 1HB  TYR A  43      -5.974   7.090  21.169  1.00  3.65           H  
ATOM    697 2HB  TYR A  43      -6.452   6.328  22.660  1.00  3.65           H  
ATOM    698  HD1 TYR A  43      -6.820   6.204  19.014  1.00  3.65           H  
ATOM    699  HD2 TYR A  43      -7.214   4.103  22.706  1.00  3.65           H  
ATOM    700  HE1 TYR A  43      -7.192   4.122  17.757  1.00  3.65           H  
ATOM    701  HE2 TYR A  43      -7.586   2.003  21.464  1.00  3.65           H  
ATOM    702  HH  TYR A  43      -7.751   1.046  19.462  1.00  3.65           H  
ATOM    703  N   ASP A  44      -9.098   6.632  23.723  1.00  2.26           N  
ATOM    704  CA  ASP A  44     -10.049   5.853  24.511  1.00  2.41           C  
ATOM    705  C   ASP A  44     -11.374   6.574  24.705  1.00  2.26           C  
ATOM    706  O   ASP A  44     -12.277   6.081  25.382  1.00  2.53           O  
ATOM    707  CB  ASP A  44      -9.438   5.523  25.871  1.00  3.32           C  
ATOM    708  CG  ASP A  44      -8.293   4.507  25.780  1.00  3.32           C  
ATOM    709  OD1 ASP A  44      -8.335   3.650  24.925  1.00  3.32           O  
ATOM    710  OD2 ASP A  44      -7.386   4.605  26.567  1.00  3.32           O  
ATOM    711  H   ASP A  44      -8.354   7.146  24.205  1.00  2.71           H  
ATOM    712  HA  ASP A  44     -10.244   4.919  23.983  1.00  2.89           H  
ATOM    713 1HB  ASP A  44      -9.054   6.446  26.320  1.00  3.98           H  
ATOM    714 2HB  ASP A  44     -10.208   5.133  26.534  1.00  3.98           H  
ATOM    715  N   PHE A  45     -11.468   7.761  24.131  1.00  2.03           N  
ATOM    716  CA  PHE A  45     -12.635   8.592  24.157  1.00  2.04           C  
ATOM    717  C   PHE A  45     -13.180   8.736  22.738  1.00  2.27           C  
ATOM    718  O   PHE A  45     -14.161   9.452  22.482  1.00  2.34           O  
ATOM    719  CB  PHE A  45     -12.232   9.923  24.736  1.00  2.86           C  
ATOM    720  CG  PHE A  45     -11.803   9.854  26.180  1.00  2.86           C  
ATOM    721  CD1 PHE A  45     -10.479   9.626  26.507  1.00  2.86           C  
ATOM    722  CD2 PHE A  45     -12.711  10.036  27.218  1.00  2.86           C  
ATOM    723  CE1 PHE A  45     -10.075   9.575  27.817  1.00  2.86           C  
ATOM    724  CE2 PHE A  45     -12.302   9.995  28.530  1.00  2.86           C  
ATOM    725  CZ  PHE A  45     -10.981   9.764  28.827  1.00  2.86           C  
ATOM    726  H   PHE A  45     -10.684   8.130  23.595  1.00  2.44           H  
ATOM    727  HA  PHE A  45     -13.391   8.126  24.786  1.00  2.45           H  
ATOM    728 1HB  PHE A  45     -11.402  10.318  24.165  1.00  3.43           H  
ATOM    729 2HB  PHE A  45     -13.001  10.598  24.629  1.00  3.43           H  
ATOM    730  HD1 PHE A  45      -9.756   9.478  25.720  1.00  3.43           H  
ATOM    731  HD2 PHE A  45     -13.746  10.210  26.995  1.00  3.43           H  
ATOM    732  HE1 PHE A  45      -9.033   9.385  28.058  1.00  3.43           H  
ATOM    733  HE2 PHE A  45     -13.021  10.141  29.337  1.00  3.43           H  
ATOM    734  HZ  PHE A  45     -10.651   9.728  29.865  1.00  3.43           H  
ATOM    735  N   ALA A  46     -12.578   8.012  21.796  1.00  2.62           N  
ATOM    736  CA  ALA A  46     -12.949   8.114  20.403  1.00  3.04           C  
ATOM    737  C   ALA A  46     -14.277   7.428  20.183  1.00  3.22           C  
ATOM    738  O   ALA A  46     -14.363   6.243  19.859  1.00  3.57           O  
ATOM    739  CB  ALA A  46     -11.864   7.548  19.521  1.00  4.09           C  
ATOM    740  H   ALA A  46     -11.795   7.393  22.024  1.00  3.14           H  
ATOM    741  HA  ALA A  46     -13.075   9.161  20.155  1.00  3.65           H  
ATOM    742 1HB  ALA A  46     -12.168   7.671  18.488  1.00  4.91           H  
ATOM    743 2HB  ALA A  46     -10.925   8.089  19.698  1.00  4.91           H  
ATOM    744 3HB  ALA A  46     -11.721   6.493  19.751  1.00  4.91           H  
ATOM    745  N   CYS A  47     -15.312   8.216  20.400  1.00  3.19           N  
ATOM    746  CA  CYS A  47     -16.704   7.829  20.397  1.00  3.62           C  
ATOM    747  C   CYS A  47     -17.075   7.107  19.118  1.00  3.48           C  
ATOM    748  O   CYS A  47     -16.592   7.460  18.040  1.00  3.64           O  
ATOM    749  CB  CYS A  47     -17.524   9.094  20.500  1.00  4.89           C  
ATOM    750  SG  CYS A  47     -17.214  10.018  21.991  1.00  4.89           S  
ATOM    751  H   CYS A  47     -15.077   9.166  20.676  1.00  3.83           H  
ATOM    752  HA  CYS A  47     -16.899   7.183  21.246  1.00  4.34           H  
ATOM    753 1HB  CYS A  47     -17.263   9.725  19.677  1.00  5.87           H  
ATOM    754 2HB  CYS A  47     -18.589   8.870  20.433  1.00  5.87           H  
ATOM    755  HG  CYS A  47     -15.881   9.735  22.072  1.00  5.87           H  
ATOM    756  N   TYR A  48     -17.912   6.078  19.251  1.00  3.43           N  
ATOM    757  CA  TYR A  48     -18.320   5.260  18.116  1.00  3.57           C  
ATOM    758  C   TYR A  48     -18.962   6.122  17.041  1.00  3.49           C  
ATOM    759  O   TYR A  48     -19.805   6.971  17.343  1.00  3.78           O  
ATOM    760  CB  TYR A  48     -19.271   4.151  18.576  1.00  4.95           C  
ATOM    761  CG  TYR A  48     -19.652   3.197  17.475  1.00  4.95           C  
ATOM    762  CD1 TYR A  48     -18.746   2.228  17.080  1.00  4.95           C  
ATOM    763  CD2 TYR A  48     -20.877   3.284  16.856  1.00  4.95           C  
ATOM    764  CE1 TYR A  48     -19.061   1.355  16.071  1.00  4.95           C  
ATOM    765  CE2 TYR A  48     -21.196   2.405  15.843  1.00  4.95           C  
ATOM    766  CZ  TYR A  48     -20.290   1.445  15.449  1.00  4.95           C  
ATOM    767  OH  TYR A  48     -20.606   0.570  14.433  1.00  4.95           O  
ATOM    768  H   TYR A  48     -18.263   5.849  20.169  1.00  4.12           H  
ATOM    769  HA  TYR A  48     -17.429   4.801  17.682  1.00  4.28           H  
ATOM    770 1HB  TYR A  48     -18.805   3.579  19.378  1.00  5.94           H  
ATOM    771 2HB  TYR A  48     -20.183   4.595  18.971  1.00  5.94           H  
ATOM    772  HD1 TYR A  48     -17.772   2.162  17.567  1.00  5.94           H  
ATOM    773  HD2 TYR A  48     -21.593   4.051  17.156  1.00  5.94           H  
ATOM    774  HE1 TYR A  48     -18.341   0.599  15.760  1.00  5.94           H  
ATOM    775  HE2 TYR A  48     -22.163   2.480  15.346  1.00  5.94           H  
ATOM    776  HH  TYR A  48     -21.486   0.771  14.101  1.00  5.94           H  
ATOM    777  N   ASP A  49     -18.530   5.902  15.792  1.00  3.40           N  
ATOM    778  CA  ASP A  49     -18.948   6.615  14.573  1.00  3.43           C  
ATOM    779  C   ASP A  49     -18.460   8.059  14.480  1.00  3.20           C  
ATOM    780  O   ASP A  49     -18.699   8.716  13.461  1.00  3.39           O  
ATOM    781  CB  ASP A  49     -20.488   6.703  14.409  1.00  4.79           C  
ATOM    782  CG  ASP A  49     -21.241   5.417  14.090  1.00  4.79           C  
ATOM    783  OD1 ASP A  49     -20.786   4.645  13.289  1.00  4.79           O  
ATOM    784  OD2 ASP A  49     -22.327   5.238  14.648  1.00  4.79           O  
ATOM    785  H   ASP A  49     -17.806   5.178  15.665  1.00  4.08           H  
ATOM    786  HA  ASP A  49     -18.544   6.072  13.721  1.00  4.12           H  
ATOM    787 1HB  ASP A  49     -20.932   7.145  15.292  1.00  5.75           H  
ATOM    788 2HB  ASP A  49     -20.698   7.400  13.598  1.00  5.75           H  
ATOM    789  N   LEU A  50     -17.725   8.557  15.469  1.00  2.88           N  
ATOM    790  CA  LEU A  50     -17.273   9.940  15.444  1.00  2.73           C  
ATOM    791  C   LEU A  50     -15.760  10.007  15.307  1.00  2.72           C  
ATOM    792  O   LEU A  50     -15.105   8.992  15.061  1.00  2.79           O  
ATOM    793  CB  LEU A  50     -17.774  10.678  16.674  1.00  3.89           C  
ATOM    794  CG  LEU A  50     -19.292  10.588  16.922  1.00  3.89           C  
ATOM    795  CD1 LEU A  50     -19.621  11.325  18.171  1.00  3.89           C  
ATOM    796  CD2 LEU A  50     -20.077  11.119  15.755  1.00  3.89           C  
ATOM    797  H   LEU A  50     -17.468   7.987  16.286  1.00  3.46           H  
ATOM    798  HA  LEU A  50     -17.677  10.432  14.565  1.00  3.28           H  
ATOM    799 1HB  LEU A  50     -17.256  10.288  17.531  1.00  4.67           H  
ATOM    800 2HB  LEU A  50     -17.536  11.711  16.569  1.00  4.67           H  
ATOM    801  HG  LEU A  50     -19.558   9.539  17.073  1.00  4.67           H  
ATOM    802 1HD1 LEU A  50     -20.681  11.235  18.370  1.00  4.67           H  
ATOM    803 2HD1 LEU A  50     -19.073  10.909  18.983  1.00  4.67           H  
ATOM    804 3HD1 LEU A  50     -19.359  12.378  18.060  1.00  4.67           H  
ATOM    805 1HD2 LEU A  50     -21.127  11.003  15.972  1.00  4.67           H  
ATOM    806 2HD2 LEU A  50     -19.849  12.158  15.590  1.00  4.67           H  
ATOM    807 3HD2 LEU A  50     -19.846  10.560  14.872  1.00  4.67           H  
ATOM    808  N   CYS A  51     -15.197  11.207  15.412  1.00  2.88           N  
ATOM    809  CA  CYS A  51     -13.755  11.369  15.274  1.00  3.01           C  
ATOM    810  C   CYS A  51     -13.242  12.533  16.102  1.00  2.62           C  
ATOM    811  O   CYS A  51     -14.032  13.296  16.683  1.00  2.57           O  
ATOM    812  CB  CYS A  51     -13.382  11.648  13.821  1.00  4.17           C  
ATOM    813  SG  CYS A  51     -13.983  13.247  13.225  1.00  4.17           S  
ATOM    814  H   CYS A  51     -15.772  12.014  15.594  1.00  3.46           H  
ATOM    815  HA  CYS A  51     -13.258  10.454  15.606  1.00  3.61           H  
ATOM    816 1HB  CYS A  51     -12.297  11.624  13.702  1.00  5.00           H  
ATOM    817 2HB  CYS A  51     -13.797  10.871  13.187  1.00  5.00           H  
ATOM    818  HG  CYS A  51     -13.080  14.006  13.919  1.00  5.00           H  
ATOM    819  N   ILE A  52     -11.905  12.647  16.127  1.00  2.57           N  
ATOM    820  CA  ILE A  52     -11.187  13.753  16.783  1.00  2.34           C  
ATOM    821  C   ILE A  52     -11.458  14.968  15.887  1.00  2.54           C  
ATOM    822  O   ILE A  52     -11.668  14.801  14.684  1.00  2.91           O  
ATOM    823  CB  ILE A  52      -9.700  13.449  17.007  1.00  3.36           C  
ATOM    824  CG1 ILE A  52      -9.549  12.107  17.777  1.00  3.36           C  
ATOM    825  CG2 ILE A  52      -9.070  14.569  17.885  1.00  3.36           C  
ATOM    826  CD1 ILE A  52     -10.245  11.990  19.101  1.00  3.36           C  
ATOM    827  H   ILE A  52     -11.378  11.901  15.652  1.00  3.08           H  
ATOM    828  HA  ILE A  52     -11.637  13.971  17.743  1.00  2.81           H  
ATOM    829  HB  ILE A  52      -9.178  13.362  16.062  1.00  4.03           H  
ATOM    830 1HG1 ILE A  52      -9.906  11.305  17.140  1.00  4.03           H  
ATOM    831 2HG1 ILE A  52      -8.506  11.955  17.964  1.00  4.03           H  
ATOM    832 1HG2 ILE A  52      -8.053  14.338  18.076  1.00  4.03           H  
ATOM    833 2HG2 ILE A  52      -9.124  15.525  17.413  1.00  4.03           H  
ATOM    834 3HG2 ILE A  52      -9.588  14.648  18.824  1.00  4.03           H  
ATOM    835 1HD1 ILE A  52     -10.054  11.014  19.534  1.00  4.03           H  
ATOM    836 2HD1 ILE A  52      -9.898  12.740  19.786  1.00  4.03           H  
ATOM    837 3HD1 ILE A  52     -11.298  12.093  18.950  1.00  4.03           H  
ATOM    838  N   VAL A  53     -11.617  16.158  16.473  1.00  2.54           N  
ATOM    839  CA  VAL A  53     -12.079  17.319  15.706  1.00  2.87           C  
ATOM    840  C   VAL A  53     -11.286  18.622  15.802  1.00  2.75           C  
ATOM    841  O   VAL A  53     -10.437  18.771  16.669  1.00  2.70           O  
ATOM    842  CB  VAL A  53     -13.484  17.616  16.219  1.00  3.89           C  
ATOM    843  CG1 VAL A  53     -14.362  16.458  16.009  1.00  3.89           C  
ATOM    844  CG2 VAL A  53     -13.429  17.881  17.702  1.00  3.89           C  
ATOM    845  H   VAL A  53     -11.355  16.286  17.459  1.00  3.05           H  
ATOM    846  HA  VAL A  53     -12.121  17.029  14.655  1.00  3.44           H  
ATOM    847  HB  VAL A  53     -13.889  18.477  15.684  1.00  4.67           H  
ATOM    848 1HG1 VAL A  53     -15.322  16.692  16.391  1.00  4.67           H  
ATOM    849 2HG1 VAL A  53     -14.410  16.220  14.951  1.00  4.67           H  
ATOM    850 3HG1 VAL A  53     -13.988  15.624  16.543  1.00  4.67           H  
ATOM    851 1HG2 VAL A  53     -14.433  18.083  18.025  1.00  4.67           H  
ATOM    852 2HG2 VAL A  53     -13.044  17.016  18.247  1.00  4.67           H  
ATOM    853 3HG2 VAL A  53     -12.787  18.735  17.904  1.00  4.67           H  
ATOM    854  N   TYR A  54     -11.599  19.593  14.931  1.00  2.90           N  
ATOM    855  CA  TYR A  54     -10.998  20.928  15.045  1.00  2.89           C  
ATOM    856  C   TYR A  54     -11.974  21.964  15.608  1.00  3.22           C  
ATOM    857  O   TYR A  54     -13.191  21.815  15.489  1.00  3.63           O  
ATOM    858  CB  TYR A  54     -10.474  21.420  13.701  1.00  4.05           C  
ATOM    859  CG  TYR A  54      -9.244  20.719  13.225  1.00  4.05           C  
ATOM    860  CD1 TYR A  54      -9.325  19.603  12.444  1.00  4.05           C  
ATOM    861  CD2 TYR A  54      -8.016  21.224  13.573  1.00  4.05           C  
ATOM    862  CE1 TYR A  54      -8.175  18.996  12.025  1.00  4.05           C  
ATOM    863  CE2 TYR A  54      -6.870  20.610  13.168  1.00  4.05           C  
ATOM    864  CZ  TYR A  54      -6.943  19.501  12.405  1.00  4.05           C  
ATOM    865  OH  TYR A  54      -5.798  18.880  12.016  1.00  4.05           O  
ATOM    866  H   TYR A  54     -12.266  19.426  14.167  1.00  3.48           H  
ATOM    867  HA  TYR A  54     -10.162  20.874  15.738  1.00  3.47           H  
ATOM    868 1HB  TYR A  54     -11.251  21.296  12.946  1.00  4.86           H  
ATOM    869 2HB  TYR A  54     -10.253  22.485  13.777  1.00  4.86           H  
ATOM    870  HD1 TYR A  54     -10.294  19.198  12.162  1.00  4.86           H  
ATOM    871  HD2 TYR A  54      -7.960  22.114  14.174  1.00  4.86           H  
ATOM    872  HE1 TYR A  54      -8.229  18.107  11.402  1.00  4.86           H  
ATOM    873  HE2 TYR A  54      -5.898  21.012  13.452  1.00  4.86           H  
ATOM    874  HH  TYR A  54      -6.012  18.080  11.525  1.00  4.86           H  
ATOM    875  N   ARG A  55     -11.424  22.994  16.259  1.00  3.24           N  
ATOM    876  CA  ARG A  55     -12.186  24.139  16.778  1.00  3.68           C  
ATOM    877  C   ARG A  55     -11.275  25.373  16.966  1.00  3.79           C  
ATOM    878  O   ARG A  55     -10.189  25.262  17.505  1.00  3.78           O  
ATOM    879  CB  ARG A  55     -12.864  23.776  18.100  1.00  4.97           C  
ATOM    880  CG  ARG A  55     -13.718  24.869  18.694  1.00  4.97           C  
ATOM    881  CD  ARG A  55     -14.496  24.442  19.889  1.00  4.97           C  
ATOM    882  NE  ARG A  55     -13.612  24.070  21.019  1.00  4.97           N  
ATOM    883  CZ  ARG A  55     -13.069  24.942  21.909  1.00  4.97           C  
ATOM    884  NH1 ARG A  55     -13.308  26.238  21.792  1.00  4.97           N  
ATOM    885  NH2 ARG A  55     -12.297  24.508  22.906  1.00  4.97           N  
ATOM    886  H   ARG A  55     -10.404  22.996  16.349  1.00  3.89           H  
ATOM    887  HA  ARG A  55     -12.961  24.392  16.055  1.00  4.42           H  
ATOM    888 1HB  ARG A  55     -13.493  22.903  17.954  1.00  5.96           H  
ATOM    889 2HB  ARG A  55     -12.120  23.522  18.835  1.00  5.96           H  
ATOM    890 1HG  ARG A  55     -13.051  25.635  19.025  1.00  5.96           H  
ATOM    891 2HG  ARG A  55     -14.401  25.268  17.942  1.00  5.96           H  
ATOM    892 1HD  ARG A  55     -15.152  25.249  20.208  1.00  5.96           H  
ATOM    893 2HD  ARG A  55     -15.106  23.579  19.626  1.00  5.96           H  
ATOM    894  HE  ARG A  55     -13.411  23.087  21.150  1.00  5.96           H  
ATOM    895 1HH1 ARG A  55     -13.901  26.586  21.053  1.00  5.96           H  
ATOM    896 2HH1 ARG A  55     -12.900  26.903  22.441  1.00  5.96           H  
ATOM    897 1HH2 ARG A  55     -12.106  23.496  23.048  1.00  5.96           H  
ATOM    898 2HH2 ARG A  55     -11.902  25.172  23.551  1.00  5.96           H  
ATOM    899  N   GLU A  56     -11.712  26.560  16.551  1.00  4.08           N  
ATOM    900  CA  GLU A  56     -10.947  27.817  16.729  1.00  4.37           C  
ATOM    901  C   GLU A  56      -9.571  27.746  16.068  1.00  4.27           C  
ATOM    902  O   GLU A  56      -8.605  28.380  16.494  1.00  4.54           O  
ATOM    903  CB  GLU A  56     -10.825  28.215  18.213  1.00  6.00           C  
ATOM    904  CG  GLU A  56     -12.158  28.575  18.880  1.00  6.00           C  
ATOM    905  CD  GLU A  56     -12.045  29.000  20.344  1.00  6.00           C  
ATOM    906  OE1 GLU A  56     -10.956  29.218  20.815  1.00  6.00           O  
ATOM    907  OE2 GLU A  56     -13.068  29.075  20.990  1.00  6.00           O  
ATOM    908  H   GLU A  56     -12.578  26.619  16.025  1.00  4.90           H  
ATOM    909  HA  GLU A  56     -11.504  28.618  16.250  1.00  5.24           H  
ATOM    910 1HB  GLU A  56     -10.369  27.407  18.785  1.00  7.20           H  
ATOM    911 2HB  GLU A  56     -10.172  29.081  18.300  1.00  7.20           H  
ATOM    912 1HG  GLU A  56     -12.585  29.409  18.321  1.00  7.20           H  
ATOM    913 2HG  GLU A  56     -12.844  27.764  18.792  1.00  7.20           H  
ATOM    914  N   GLY A  57      -9.507  27.013  14.968  1.00  4.12           N  
ATOM    915  CA  GLY A  57      -8.288  26.845  14.192  1.00  4.21           C  
ATOM    916  C   GLY A  57      -7.297  25.797  14.733  1.00  3.84           C  
ATOM    917  O   GLY A  57      -6.239  25.599  14.133  1.00  4.00           O  
ATOM    918  H   GLY A  57     -10.388  26.636  14.621  1.00  4.94           H  
ATOM    919 1HA  GLY A  57      -8.563  26.601  13.169  1.00  5.05           H  
ATOM    920 2HA  GLY A  57      -7.781  27.804  14.136  1.00  5.05           H  
ATOM    921  N   GLN A  58      -7.620  25.122  15.844  1.00  3.49           N  
ATOM    922  CA  GLN A  58      -6.709  24.152  16.463  1.00  3.28           C  
ATOM    923  C   GLN A  58      -7.389  22.791  16.664  1.00  2.90           C  
ATOM    924  O   GLN A  58      -8.614  22.714  16.654  1.00  2.82           O  
ATOM    925  CB  GLN A  58      -6.246  24.714  17.813  1.00  4.67           C  
ATOM    926  CG  GLN A  58      -5.463  25.956  17.739  1.00  4.67           C  
ATOM    927  CD  GLN A  58      -5.105  26.469  19.107  1.00  4.67           C  
ATOM    928  OE1 GLN A  58      -5.994  26.589  19.981  1.00  4.67           O  
ATOM    929  NE2 GLN A  58      -3.817  26.763  19.324  1.00  4.67           N  
ATOM    930  H   GLN A  58      -8.511  25.324  16.311  1.00  4.19           H  
ATOM    931  HA  GLN A  58      -5.850  24.038  15.807  1.00  3.94           H  
ATOM    932 1HB  GLN A  58      -7.089  25.005  18.358  1.00  5.60           H  
ATOM    933 2HB  GLN A  58      -5.716  23.976  18.406  1.00  5.60           H  
ATOM    934 1HG  GLN A  58      -4.574  25.774  17.177  1.00  5.60           H  
ATOM    935 2HG  GLN A  58      -6.065  26.719  17.245  1.00  5.60           H  
ATOM    936 1HE2 GLN A  58      -3.519  27.124  20.209  1.00  5.60           H  
ATOM    937 2HE2 GLN A  58      -3.120  26.604  18.586  1.00  5.60           H  
ATOM    938  N   PRO A  59      -6.647  21.671  16.716  1.00  2.82           N  
ATOM    939  CA  PRO A  59      -7.180  20.348  17.009  1.00  2.56           C  
ATOM    940  C   PRO A  59      -7.598  20.228  18.479  1.00  2.36           C  
ATOM    941  O   PRO A  59      -6.854  20.671  19.358  1.00  2.61           O  
ATOM    942  CB  PRO A  59      -5.989  19.456  16.682  1.00  3.84           C  
ATOM    943  CG  PRO A  59      -4.767  20.339  16.899  1.00  3.84           C  
ATOM    944  CD  PRO A  59      -5.200  21.716  16.487  1.00  3.84           C  
ATOM    945  HA  PRO A  59      -8.026  20.124  16.346  1.00  3.07           H  
ATOM    946 1HB  PRO A  59      -6.023  18.607  17.317  1.00  4.61           H  
ATOM    947 2HB  PRO A  59      -6.063  19.081  15.649  1.00  4.61           H  
ATOM    948 1HG  PRO A  59      -4.463  20.295  17.958  1.00  4.61           H  
ATOM    949 2HG  PRO A  59      -3.915  19.982  16.309  1.00  4.61           H  
ATOM    950 1HD  PRO A  59      -4.713  22.434  17.139  1.00  4.61           H  
ATOM    951 2HD  PRO A  59      -4.966  21.891  15.424  1.00  4.61           H  
ATOM    952  N   TYR A  60      -8.734  19.571  18.725  1.00  2.19           N  
ATOM    953  CA  TYR A  60      -9.308  19.296  20.046  1.00  2.23           C  
ATOM    954  C   TYR A  60      -9.846  17.862  20.225  1.00  2.07           C  
ATOM    955  O   TYR A  60     -10.200  17.165  19.267  1.00  2.17           O  
ATOM    956  CB  TYR A  60     -10.371  20.339  20.378  1.00  3.10           C  
ATOM    957  CG  TYR A  60      -9.807  21.706  20.612  1.00  3.10           C  
ATOM    958  CD1 TYR A  60      -9.628  22.575  19.611  1.00  3.10           C  
ATOM    959  CD2 TYR A  60      -9.449  22.065  21.866  1.00  3.10           C  
ATOM    960  CE1 TYR A  60      -9.059  23.795  19.862  1.00  3.10           C  
ATOM    961  CE2 TYR A  60      -8.881  23.308  22.112  1.00  3.10           C  
ATOM    962  CZ  TYR A  60      -8.676  24.157  21.104  1.00  3.10           C  
ATOM    963  OH  TYR A  60      -8.079  25.393  21.354  1.00  3.10           O  
ATOM    964  H   TYR A  60      -9.284  19.267  17.927  1.00  2.63           H  
ATOM    965  HA  TYR A  60      -8.509  19.419  20.777  1.00  2.68           H  
ATOM    966 1HB  TYR A  60     -11.036  20.408  19.522  1.00  3.72           H  
ATOM    967 2HB  TYR A  60     -10.950  20.040  21.250  1.00  3.72           H  
ATOM    968  HD1 TYR A  60      -9.917  22.303  18.604  1.00  3.72           H  
ATOM    969  HD2 TYR A  60      -9.606  21.359  22.662  1.00  3.72           H  
ATOM    970  HE1 TYR A  60      -8.909  24.460  19.084  1.00  3.72           H  
ATOM    971  HE2 TYR A  60      -8.584  23.610  23.103  1.00  3.72           H  
ATOM    972  HH  TYR A  60      -7.735  25.809  20.524  1.00  3.72           H  
ATOM    973  N   GLY A  61      -9.894  17.421  21.478  1.00  2.07           N  
ATOM    974  CA  GLY A  61     -10.367  16.086  21.806  1.00  2.01           C  
ATOM    975  C   GLY A  61     -11.879  15.872  21.920  1.00  1.84           C  
ATOM    976  O   GLY A  61     -12.721  16.753  21.645  1.00  1.96           O  
ATOM    977  H   GLY A  61      -9.569  18.029  22.212  1.00  2.48           H  
ATOM    978 1HA  GLY A  61      -9.977  15.392  21.064  1.00  2.41           H  
ATOM    979 2HA  GLY A  61      -9.909  15.791  22.743  1.00  2.41           H  
ATOM    980  N   VAL A  62     -12.182  14.647  22.341  1.00  1.78           N  
ATOM    981  CA  VAL A  62     -13.515  14.074  22.444  1.00  1.75           C  
ATOM    982  C   VAL A  62     -13.775  13.411  23.803  1.00  1.86           C  
ATOM    983  O   VAL A  62     -12.838  13.203  24.565  1.00  2.04           O  
ATOM    984  CB  VAL A  62     -13.637  13.035  21.331  1.00  2.46           C  
ATOM    985  CG1 VAL A  62     -13.436  13.701  19.971  1.00  2.46           C  
ATOM    986  CG2 VAL A  62     -12.605  11.975  21.532  1.00  2.46           C  
ATOM    987  H   VAL A  62     -11.404  14.053  22.593  1.00  2.14           H  
ATOM    988  HA  VAL A  62     -14.245  14.866  22.288  1.00  2.10           H  
ATOM    989  HB  VAL A  62     -14.618  12.594  21.362  1.00  2.95           H  
ATOM    990 1HG1 VAL A  62     -13.547  12.958  19.186  1.00  2.95           H  
ATOM    991 2HG1 VAL A  62     -14.149  14.475  19.833  1.00  2.95           H  
ATOM    992 3HG1 VAL A  62     -12.453  14.134  19.908  1.00  2.95           H  
ATOM    993 1HG2 VAL A  62     -12.696  11.243  20.755  1.00  2.95           H  
ATOM    994 2HG2 VAL A  62     -11.623  12.403  21.503  1.00  2.95           H  
ATOM    995 3HG2 VAL A  62     -12.750  11.511  22.474  1.00  2.95           H  
ATOM    996  N   CYS A  63     -15.027  13.027  24.085  1.00  1.97           N  
ATOM    997  CA  CYS A  63     -15.341  12.289  25.306  1.00  2.25           C  
ATOM    998  C   CYS A  63     -16.666  11.552  25.263  1.00  2.20           C  
ATOM    999  O   CYS A  63     -17.713  12.179  25.100  1.00  1.97           O  
ATOM   1000  CB  CYS A  63     -15.363  13.220  26.476  1.00  3.04           C  
ATOM   1001  SG  CYS A  63     -15.651  12.426  28.053  1.00  3.04           S  
ATOM   1002  H   CYS A  63     -15.766  13.229  23.430  1.00  2.36           H  
ATOM   1003  HA  CYS A  63     -14.574  11.571  25.479  1.00  2.70           H  
ATOM   1004 1HB  CYS A  63     -14.408  13.716  26.524  1.00  3.65           H  
ATOM   1005 2HB  CYS A  63     -16.129  13.952  26.304  1.00  3.65           H  
ATOM   1006  HG  CYS A  63     -14.390  11.982  28.139  1.00  3.65           H  
ATOM   1007  N   MET A  64     -16.619  10.234  25.494  1.00  2.53           N  
ATOM   1008  CA  MET A  64     -17.799   9.365  25.468  1.00  2.60           C  
ATOM   1009  C   MET A  64     -18.862   9.688  26.505  1.00  2.50           C  
ATOM   1010  O   MET A  64     -20.059   9.617  26.215  1.00  2.42           O  
ATOM   1011  CB  MET A  64     -17.356   7.912  25.602  1.00  3.61           C  
ATOM   1012  CG  MET A  64     -16.613   7.379  24.377  1.00  3.61           C  
ATOM   1013  SD  MET A  64     -16.021   5.690  24.571  1.00  3.61           S  
ATOM   1014  CE  MET A  64     -14.998   5.451  23.106  1.00  3.61           C  
ATOM   1015  H   MET A  64     -15.712   9.809  25.641  1.00  3.04           H  
ATOM   1016  HA  MET A  64     -18.281   9.477  24.506  1.00  3.12           H  
ATOM   1017 1HB  MET A  64     -16.702   7.807  26.465  1.00  4.33           H  
ATOM   1018 2HB  MET A  64     -18.229   7.280  25.772  1.00  4.33           H  
ATOM   1019 1HG  MET A  64     -17.298   7.397  23.543  1.00  4.33           H  
ATOM   1020 2HG  MET A  64     -15.776   8.021  24.137  1.00  4.33           H  
ATOM   1021 1HE  MET A  64     -14.573   4.449  23.120  1.00  4.33           H  
ATOM   1022 2HE  MET A  64     -15.591   5.571  22.211  1.00  4.33           H  
ATOM   1023 3HE  MET A  64     -14.196   6.163  23.107  1.00  4.33           H  
ATOM   1024  N   LYS A  65     -18.452  10.031  27.722  1.00  2.62           N  
ATOM   1025  CA  LYS A  65     -19.445  10.298  28.755  1.00  2.65           C  
ATOM   1026  C   LYS A  65     -20.264  11.529  28.413  1.00  2.25           C  
ATOM   1027  O   LYS A  65     -21.496  11.540  28.556  1.00  2.20           O  
ATOM   1028  CB  LYS A  65     -18.771  10.487  30.112  1.00  3.69           C  
ATOM   1029  CG  LYS A  65     -18.185   9.214  30.703  1.00  3.69           C  
ATOM   1030  CD  LYS A  65     -17.512   9.485  32.046  1.00  3.69           C  
ATOM   1031  CE  LYS A  65     -16.916   8.213  32.645  1.00  3.69           C  
ATOM   1032  NZ  LYS A  65     -16.229   8.479  33.943  1.00  3.69           N  
ATOM   1033  H   LYS A  65     -17.464  10.098  27.917  1.00  3.14           H  
ATOM   1034  HA  LYS A  65     -20.127   9.449  28.811  1.00  3.18           H  
ATOM   1035 1HB  LYS A  65     -17.968  11.218  30.021  1.00  4.43           H  
ATOM   1036 2HB  LYS A  65     -19.494  10.887  30.822  1.00  4.43           H  
ATOM   1037 1HG  LYS A  65     -18.985   8.486  30.844  1.00  4.43           H  
ATOM   1038 2HG  LYS A  65     -17.458   8.795  30.009  1.00  4.43           H  
ATOM   1039 1HD  LYS A  65     -16.716  10.220  31.911  1.00  4.43           H  
ATOM   1040 2HD  LYS A  65     -18.244   9.893  32.742  1.00  4.43           H  
ATOM   1041 1HE  LYS A  65     -17.712   7.488  32.808  1.00  4.43           H  
ATOM   1042 2HE  LYS A  65     -16.194   7.794  31.944  1.00  4.43           H  
ATOM   1043 1HZ  LYS A  65     -15.849   7.615  34.306  1.00  4.43           H  
ATOM   1044 2HZ  LYS A  65     -15.480   9.142  33.802  1.00  4.43           H  
ATOM   1045 3HZ  LYS A  65     -16.892   8.857  34.605  1.00  4.43           H  
ATOM   1046  N   CYS A  66     -19.570  12.565  27.953  1.00  2.07           N  
ATOM   1047  CA  CYS A  66     -20.219  13.803  27.600  1.00  1.88           C  
ATOM   1048  C   CYS A  66     -20.936  13.703  26.278  1.00  1.65           C  
ATOM   1049  O   CYS A  66     -21.988  14.309  26.111  1.00  1.63           O  
ATOM   1050  CB  CYS A  66     -19.225  14.934  27.602  1.00  2.71           C  
ATOM   1051  SG  CYS A  66     -18.684  15.330  29.266  1.00  2.71           S  
ATOM   1052  H   CYS A  66     -18.565  12.482  27.878  1.00  2.48           H  
ATOM   1053  HA  CYS A  66     -20.953  14.025  28.370  1.00  2.26           H  
ATOM   1054 1HB  CYS A  66     -18.364  14.653  27.005  1.00  3.25           H  
ATOM   1055 2HB  CYS A  66     -19.660  15.819  27.155  1.00  3.25           H  
ATOM   1056  HG  CYS A  66     -19.900  15.601  29.738  1.00  3.25           H  
ATOM   1057  N   LEU A  67     -20.433  12.890  25.357  1.00  1.67           N  
ATOM   1058  CA  LEU A  67     -21.093  12.766  24.083  1.00  1.67           C  
ATOM   1059  C   LEU A  67     -22.463  12.160  24.327  1.00  1.59           C  
ATOM   1060  O   LEU A  67     -23.454  12.671  23.800  1.00  1.56           O  
ATOM   1061  CB  LEU A  67     -20.247  11.912  23.130  1.00  2.34           C  
ATOM   1062  CG  LEU A  67     -20.650  11.778  21.608  1.00  2.34           C  
ATOM   1063  CD1 LEU A  67     -21.726  10.699  21.422  1.00  2.34           C  
ATOM   1064  CD2 LEU A  67     -21.119  13.145  21.033  1.00  2.34           C  
ATOM   1065  H   LEU A  67     -19.544  12.411  25.503  1.00  2.00           H  
ATOM   1066  HA  LEU A  67     -21.213  13.761  23.666  1.00  2.00           H  
ATOM   1067 1HB  LEU A  67     -19.252  12.298  23.155  1.00  2.81           H  
ATOM   1068 2HB  LEU A  67     -20.209  10.902  23.539  1.00  2.81           H  
ATOM   1069  HG  LEU A  67     -19.776  11.462  21.070  1.00  2.81           H  
ATOM   1070 1HD1 LEU A  67     -21.945  10.593  20.367  1.00  2.81           H  
ATOM   1071 2HD1 LEU A  67     -21.355   9.751  21.809  1.00  2.81           H  
ATOM   1072 3HD1 LEU A  67     -22.633  10.960  21.935  1.00  2.81           H  
ATOM   1073 1HD2 LEU A  67     -21.348  13.035  19.977  1.00  2.81           H  
ATOM   1074 2HD2 LEU A  67     -22.014  13.485  21.550  1.00  2.81           H  
ATOM   1075 3HD2 LEU A  67     -20.324  13.880  21.152  1.00  2.81           H  
ATOM   1076  N   LYS A  68     -22.538  11.072  25.106  1.00  1.75           N  
ATOM   1077  CA  LYS A  68     -23.828  10.447  25.368  1.00  1.87           C  
ATOM   1078  C   LYS A  68     -24.781  11.419  26.080  1.00  1.75           C  
ATOM   1079  O   LYS A  68     -25.959  11.531  25.709  1.00  1.82           O  
ATOM   1080  CB  LYS A  68     -23.618   9.181  26.191  1.00  2.57           C  
ATOM   1081  CG  LYS A  68     -22.961   8.043  25.407  1.00  2.57           C  
ATOM   1082  CD  LYS A  68     -22.723   6.821  26.285  1.00  2.57           C  
ATOM   1083  CE  LYS A  68     -22.050   5.697  25.503  1.00  2.57           C  
ATOM   1084  NZ  LYS A  68     -21.770   4.511  26.361  1.00  2.57           N  
ATOM   1085  H   LYS A  68     -21.685  10.675  25.516  1.00  2.10           H  
ATOM   1086  HA  LYS A  68     -24.276  10.172  24.415  1.00  2.24           H  
ATOM   1087 1HB  LYS A  68     -22.973   9.413  27.044  1.00  3.08           H  
ATOM   1088 2HB  LYS A  68     -24.572   8.830  26.582  1.00  3.08           H  
ATOM   1089 1HG  LYS A  68     -23.600   7.767  24.569  1.00  3.08           H  
ATOM   1090 2HG  LYS A  68     -22.006   8.388  25.011  1.00  3.08           H  
ATOM   1091 1HD  LYS A  68     -22.077   7.103  27.120  1.00  3.08           H  
ATOM   1092 2HD  LYS A  68     -23.671   6.463  26.682  1.00  3.08           H  
ATOM   1093 1HE  LYS A  68     -22.700   5.394  24.684  1.00  3.08           H  
ATOM   1094 2HE  LYS A  68     -21.108   6.064  25.091  1.00  3.08           H  
ATOM   1095 1HZ  LYS A  68     -21.325   3.792  25.808  1.00  3.08           H  
ATOM   1096 2HZ  LYS A  68     -21.156   4.783  27.118  1.00  3.08           H  
ATOM   1097 3HZ  LYS A  68     -22.635   4.155  26.741  1.00  3.08           H  
ATOM   1098  N   PHE A  69     -24.266  12.164  27.065  1.00  1.75           N  
ATOM   1099  CA  PHE A  69     -25.065  13.152  27.771  1.00  1.89           C  
ATOM   1100  C   PHE A  69     -25.630  14.206  26.832  1.00  1.71           C  
ATOM   1101  O   PHE A  69     -26.837  14.481  26.840  1.00  1.79           O  
ATOM   1102  CB  PHE A  69     -24.232  13.836  28.848  1.00  2.59           C  
ATOM   1103  CG  PHE A  69     -24.921  14.971  29.518  1.00  2.59           C  
ATOM   1104  CD1 PHE A  69     -25.904  14.753  30.462  1.00  2.59           C  
ATOM   1105  CD2 PHE A  69     -24.573  16.273  29.208  1.00  2.59           C  
ATOM   1106  CE1 PHE A  69     -26.528  15.813  31.077  1.00  2.59           C  
ATOM   1107  CE2 PHE A  69     -25.193  17.329  29.822  1.00  2.59           C  
ATOM   1108  CZ  PHE A  69     -26.169  17.101  30.756  1.00  2.59           C  
ATOM   1109  H   PHE A  69     -23.296  12.017  27.370  1.00  2.10           H  
ATOM   1110  HA  PHE A  69     -25.899  12.636  28.247  1.00  2.27           H  
ATOM   1111 1HB  PHE A  69     -23.939  13.108  29.602  1.00  3.11           H  
ATOM   1112 2HB  PHE A  69     -23.323  14.215  28.399  1.00  3.11           H  
ATOM   1113  HD1 PHE A  69     -26.187  13.731  30.716  1.00  3.11           H  
ATOM   1114  HD2 PHE A  69     -23.796  16.454  28.468  1.00  3.11           H  
ATOM   1115  HE1 PHE A  69     -27.305  15.632  31.818  1.00  3.11           H  
ATOM   1116  HE2 PHE A  69     -24.913  18.348  29.574  1.00  3.11           H  
ATOM   1117  HZ  PHE A  69     -26.661  17.940  31.244  1.00  3.11           H  
ATOM   1118  N   TYR A  70     -24.754  14.797  26.017  1.00  1.67           N  
ATOM   1119  CA  TYR A  70     -25.160  15.845  25.115  1.00  1.86           C  
ATOM   1120  C   TYR A  70     -26.018  15.309  23.980  1.00  1.74           C  
ATOM   1121  O   TYR A  70     -26.832  16.050  23.429  1.00  1.94           O  
ATOM   1122  CB  TYR A  70     -23.963  16.649  24.613  1.00  2.53           C  
ATOM   1123  CG  TYR A  70     -23.382  17.574  25.698  1.00  2.53           C  
ATOM   1124  CD1 TYR A  70     -22.080  17.403  26.132  1.00  2.53           C  
ATOM   1125  CD2 TYR A  70     -24.174  18.573  26.283  1.00  2.53           C  
ATOM   1126  CE1 TYR A  70     -21.564  18.204  27.125  1.00  2.53           C  
ATOM   1127  CE2 TYR A  70     -23.654  19.372  27.273  1.00  2.53           C  
ATOM   1128  CZ  TYR A  70     -22.351  19.186  27.698  1.00  2.53           C  
ATOM   1129  OH  TYR A  70     -21.820  19.977  28.690  1.00  2.53           O  
ATOM   1130  H   TYR A  70     -23.773  14.521  26.045  1.00  2.00           H  
ATOM   1131  HA  TYR A  70     -25.772  16.526  25.687  1.00  2.23           H  
ATOM   1132 1HB  TYR A  70     -23.175  15.958  24.295  1.00  3.04           H  
ATOM   1133 2HB  TYR A  70     -24.242  17.243  23.752  1.00  3.04           H  
ATOM   1134  HD1 TYR A  70     -21.453  16.638  25.687  1.00  3.04           H  
ATOM   1135  HD2 TYR A  70     -25.200  18.721  25.964  1.00  3.04           H  
ATOM   1136  HE1 TYR A  70     -20.533  18.063  27.456  1.00  3.04           H  
ATOM   1137  HE2 TYR A  70     -24.272  20.147  27.727  1.00  3.04           H  
ATOM   1138  HH  TYR A  70     -20.902  19.724  28.836  1.00  3.04           H  
ATOM   1139  N   SER A  71     -25.874  14.026  23.625  1.00  1.62           N  
ATOM   1140  CA  SER A  71     -26.725  13.447  22.596  1.00  1.81           C  
ATOM   1141  C   SER A  71     -28.176  13.561  23.040  1.00  1.75           C  
ATOM   1142  O   SER A  71     -29.036  13.949  22.241  1.00  1.93           O  
ATOM   1143  CB  SER A  71     -26.399  11.982  22.371  1.00  2.46           C  
ATOM   1144  OG  SER A  71     -25.116  11.815  21.851  1.00  2.46           O  
ATOM   1145  H   SER A  71     -25.126  13.460  24.029  1.00  1.94           H  
ATOM   1146  HA  SER A  71     -26.597  13.999  21.668  1.00  2.17           H  
ATOM   1147 1HB  SER A  71     -26.495  11.433  23.297  1.00  2.95           H  
ATOM   1148 2HB  SER A  71     -27.119  11.571  21.680  1.00  2.95           H  
ATOM   1149  HG  SER A  71     -24.507  11.959  22.607  1.00  2.95           H  
ATOM   1150  N   LYS A  72     -28.443  13.296  24.330  1.00  1.70           N  
ATOM   1151  CA  LYS A  72     -29.805  13.427  24.838  1.00  1.95           C  
ATOM   1152  C   LYS A  72     -30.208  14.906  24.901  1.00  1.95           C  
ATOM   1153  O   LYS A  72     -31.312  15.274  24.497  1.00  2.06           O  
ATOM   1154  CB  LYS A  72     -29.949  12.775  26.214  1.00  2.63           C  
ATOM   1155  CG  LYS A  72     -29.731  11.229  26.263  1.00  2.63           C  
ATOM   1156  CD  LYS A  72     -30.669  10.416  25.322  1.00  2.63           C  
ATOM   1157  CE  LYS A  72     -32.144  10.466  25.733  1.00  2.63           C  
ATOM   1158  NZ  LYS A  72     -32.984   9.587  24.850  1.00  2.63           N  
ATOM   1159  H   LYS A  72     -27.683  12.940  24.926  1.00  2.04           H  
ATOM   1160  HA  LYS A  72     -30.484  12.947  24.139  1.00  2.34           H  
ATOM   1161 1HB  LYS A  72     -29.214  13.222  26.889  1.00  3.16           H  
ATOM   1162 2HB  LYS A  72     -30.923  12.996  26.619  1.00  3.16           H  
ATOM   1163 1HG  LYS A  72     -28.695  11.018  25.981  1.00  3.16           H  
ATOM   1164 2HG  LYS A  72     -29.877  10.885  27.285  1.00  3.16           H  
ATOM   1165 1HD  LYS A  72     -30.572  10.744  24.288  1.00  3.16           H  
ATOM   1166 2HD  LYS A  72     -30.355   9.373  25.360  1.00  3.16           H  
ATOM   1167 1HE  LYS A  72     -32.247  10.138  26.765  1.00  3.16           H  
ATOM   1168 2HE  LYS A  72     -32.512  11.489  25.645  1.00  3.16           H  
ATOM   1169 1HZ  LYS A  72     -33.950   9.645  25.131  1.00  3.16           H  
ATOM   1170 2HZ  LYS A  72     -32.901   9.913  23.861  1.00  3.16           H  
ATOM   1171 3HZ  LYS A  72     -32.675   8.633  24.913  1.00  3.16           H  
ATOM   1172  N   ILE A  73     -29.281  15.780  25.288  1.00  2.02           N  
ATOM   1173  CA  ILE A  73     -29.606  17.204  25.366  1.00  2.37           C  
ATOM   1174  C   ILE A  73     -30.063  17.676  23.974  1.00  2.33           C  
ATOM   1175  O   ILE A  73     -31.070  18.389  23.863  1.00  2.59           O  
ATOM   1176  CB  ILE A  73     -28.378  18.017  25.874  1.00  3.18           C  
ATOM   1177  CG1 ILE A  73     -28.005  17.602  27.350  1.00  3.18           C  
ATOM   1178  CG2 ILE A  73     -28.574  19.496  25.803  1.00  3.18           C  
ATOM   1179  CD1 ILE A  73     -29.082  17.816  28.418  1.00  3.18           C  
ATOM   1180  H   ILE A  73     -28.376  15.426  25.614  1.00  2.42           H  
ATOM   1181  HA  ILE A  73     -30.440  17.343  26.041  1.00  2.84           H  
ATOM   1182  HB  ILE A  73     -27.545  17.782  25.241  1.00  3.82           H  
ATOM   1183 1HG1 ILE A  73     -27.762  16.566  27.360  1.00  3.82           H  
ATOM   1184 2HG1 ILE A  73     -27.122  18.163  27.648  1.00  3.82           H  
ATOM   1185 1HG2 ILE A  73     -27.670  19.996  26.137  1.00  3.82           H  
ATOM   1186 2HG2 ILE A  73     -28.789  19.797  24.778  1.00  3.82           H  
ATOM   1187 3HG2 ILE A  73     -29.378  19.778  26.440  1.00  3.82           H  
ATOM   1188 1HD1 ILE A  73     -28.694  17.485  29.377  1.00  3.82           H  
ATOM   1189 2HD1 ILE A  73     -29.347  18.865  28.491  1.00  3.82           H  
ATOM   1190 3HD1 ILE A  73     -29.966  17.235  28.186  1.00  3.82           H  
ATOM   1191  N   SER A  74     -29.361  17.237  22.926  1.00  2.20           N  
ATOM   1192  CA  SER A  74     -29.746  17.539  21.553  1.00  2.47           C  
ATOM   1193  C   SER A  74     -31.107  16.955  21.200  1.00  2.36           C  
ATOM   1194  O   SER A  74     -31.974  17.656  20.677  1.00  2.67           O  
ATOM   1195  CB  SER A  74     -28.715  16.999  20.585  1.00  3.35           C  
ATOM   1196  OG  SER A  74     -29.077  17.293  19.273  1.00  3.35           O  
ATOM   1197  H   SER A  74     -28.517  16.691  23.096  1.00  2.64           H  
ATOM   1198  HA  SER A  74     -29.832  18.611  21.444  1.00  2.96           H  
ATOM   1199 1HB  SER A  74     -27.740  17.417  20.812  1.00  4.02           H  
ATOM   1200 2HB  SER A  74     -28.637  15.924  20.707  1.00  4.02           H  
ATOM   1201  HG  SER A  74     -28.389  16.931  18.722  1.00  4.02           H  
ATOM   1202  N   GLU A  75     -31.357  15.694  21.551  1.00  2.12           N  
ATOM   1203  CA  GLU A  75     -32.638  15.049  21.254  1.00  2.33           C  
ATOM   1204  C   GLU A  75     -33.810  15.851  21.829  1.00  2.42           C  
ATOM   1205  O   GLU A  75     -34.859  15.994  21.187  1.00  2.73           O  
ATOM   1206  CB  GLU A  75     -32.662  13.615  21.790  1.00  3.18           C  
ATOM   1207  CG  GLU A  75     -33.915  12.806  21.415  1.00  3.18           C  
ATOM   1208  CD  GLU A  75     -33.849  11.337  21.836  1.00  3.18           C  
ATOM   1209  OE1 GLU A  75     -32.787  10.866  22.220  1.00  3.18           O  
ATOM   1210  OE2 GLU A  75     -34.863  10.693  21.802  1.00  3.18           O  
ATOM   1211  H   GLU A  75     -30.608  15.139  21.977  1.00  2.54           H  
ATOM   1212  HA  GLU A  75     -32.752  15.010  20.171  1.00  2.80           H  
ATOM   1213 1HB  GLU A  75     -31.779  13.090  21.452  1.00  3.82           H  
ATOM   1214 2HB  GLU A  75     -32.616  13.646  22.878  1.00  3.82           H  
ATOM   1215 1HG  GLU A  75     -34.781  13.264  21.897  1.00  3.82           H  
ATOM   1216 2HG  GLU A  75     -34.063  12.867  20.337  1.00  3.82           H  
ATOM   1217  N   TYR A  76     -33.602  16.446  23.008  1.00  2.39           N  
ATOM   1218  CA  TYR A  76     -34.621  17.247  23.683  1.00  2.77           C  
ATOM   1219  C   TYR A  76     -34.649  18.708  23.203  1.00  2.90           C  
ATOM   1220  O   TYR A  76     -35.371  19.535  23.768  1.00  3.16           O  
ATOM   1221  CB  TYR A  76     -34.410  17.251  25.201  1.00  3.72           C  
ATOM   1222  CG  TYR A  76     -34.602  15.922  25.888  1.00  3.72           C  
ATOM   1223  CD1 TYR A  76     -33.534  15.309  26.527  1.00  3.72           C  
ATOM   1224  CD2 TYR A  76     -35.840  15.307  25.870  1.00  3.72           C  
ATOM   1225  CE1 TYR A  76     -33.706  14.093  27.143  1.00  3.72           C  
ATOM   1226  CE2 TYR A  76     -36.010  14.087  26.485  1.00  3.72           C  
ATOM   1227  CZ  TYR A  76     -34.947  13.480  27.118  1.00  3.72           C  
ATOM   1228  OH  TYR A  76     -35.117  12.260  27.735  1.00  3.72           O  
ATOM   1229  H   TYR A  76     -32.714  16.245  23.486  1.00  2.87           H  
ATOM   1230  HA  TYR A  76     -35.593  16.811  23.461  1.00  3.32           H  
ATOM   1231 1HB  TYR A  76     -33.390  17.590  25.406  1.00  4.46           H  
ATOM   1232 2HB  TYR A  76     -35.090  17.964  25.651  1.00  4.46           H  
ATOM   1233  HD1 TYR A  76     -32.560  15.793  26.546  1.00  4.46           H  
ATOM   1234  HD2 TYR A  76     -36.681  15.784  25.368  1.00  4.46           H  
ATOM   1235  HE1 TYR A  76     -32.872  13.614  27.648  1.00  4.46           H  
ATOM   1236  HE2 TYR A  76     -36.985  13.601  26.470  1.00  4.46           H  
ATOM   1237  HH  TYR A  76     -36.038  11.992  27.664  1.00  4.46           H  
ATOM   1238  N   ARG A  77     -33.858  19.013  22.168  1.00  2.94           N  
ATOM   1239  CA  ARG A  77     -33.715  20.313  21.517  1.00  3.40           C  
ATOM   1240  C   ARG A  77     -33.270  21.422  22.461  1.00  3.32           C  
ATOM   1241  O   ARG A  77     -33.745  22.558  22.392  1.00  3.71           O  
ATOM   1242  CB  ARG A  77     -35.016  20.690  20.805  1.00  4.58           C  
ATOM   1243  CG  ARG A  77     -35.158  20.151  19.359  1.00  4.58           C  
ATOM   1244  CD  ARG A  77     -35.287  18.653  19.277  1.00  4.58           C  
ATOM   1245  NE  ARG A  77     -35.577  18.219  17.900  1.00  4.58           N  
ATOM   1246  CZ  ARG A  77     -35.582  16.934  17.451  1.00  4.58           C  
ATOM   1247  NH1 ARG A  77     -35.309  15.924  18.256  1.00  4.58           N  
ATOM   1248  NH2 ARG A  77     -35.862  16.685  16.180  1.00  4.58           N  
ATOM   1249  H   ARG A  77     -33.270  18.279  21.782  1.00  3.53           H  
ATOM   1250  HA  ARG A  77     -32.944  20.203  20.753  1.00  4.08           H  
ATOM   1251 1HB  ARG A  77     -35.868  20.326  21.371  1.00  5.50           H  
ATOM   1252 2HB  ARG A  77     -35.106  21.771  20.749  1.00  5.50           H  
ATOM   1253 1HG  ARG A  77     -36.042  20.588  18.901  1.00  5.50           H  
ATOM   1254 2HG  ARG A  77     -34.276  20.435  18.785  1.00  5.50           H  
ATOM   1255 1HD  ARG A  77     -34.353  18.191  19.583  1.00  5.50           H  
ATOM   1256 2HD  ARG A  77     -36.092  18.312  19.929  1.00  5.50           H  
ATOM   1257  HE  ARG A  77     -35.793  18.943  17.230  1.00  5.50           H  
ATOM   1258 1HH1 ARG A  77     -35.091  16.085  19.247  1.00  5.50           H  
ATOM   1259 2HH1 ARG A  77     -35.302  14.982  17.901  1.00  5.50           H  
ATOM   1260 1HH2 ARG A  77     -36.071  17.443  15.546  1.00  5.50           H  
ATOM   1261 2HH2 ARG A  77     -35.872  15.729  15.857  1.00  5.50           H  
ATOM   1262  N   ARG A  78     -32.312  21.095  23.316  1.00  3.17           N  
ATOM   1263  CA  ARG A  78     -31.744  22.036  24.256  1.00  3.46           C  
ATOM   1264  C   ARG A  78     -30.368  22.442  23.732  1.00  3.20           C  
ATOM   1265  O   ARG A  78     -29.640  21.603  23.207  1.00  3.65           O  
ATOM   1266  CB  ARG A  78     -31.637  21.340  25.589  1.00  4.73           C  
ATOM   1267  CG  ARG A  78     -32.945  20.876  26.180  1.00  4.73           C  
ATOM   1268  CD  ARG A  78     -32.726  20.018  27.366  1.00  4.73           C  
ATOM   1269  NE  ARG A  78     -33.968  19.408  27.817  1.00  4.73           N  
ATOM   1270  CZ  ARG A  78     -34.074  18.496  28.805  1.00  4.73           C  
ATOM   1271  NH1 ARG A  78     -33.006  18.099  29.468  1.00  4.73           N  
ATOM   1272  NH2 ARG A  78     -35.262  17.995  29.101  1.00  4.73           N  
ATOM   1273  H   ARG A  78     -31.955  20.133  23.331  1.00  3.80           H  
ATOM   1274  HA  ARG A  78     -32.385  22.914  24.333  1.00  4.15           H  
ATOM   1275 1HB  ARG A  78     -31.111  20.443  25.415  1.00  5.68           H  
ATOM   1276 2HB  ARG A  78     -31.086  21.942  26.310  1.00  5.68           H  
ATOM   1277 1HG  ARG A  78     -33.543  21.735  26.473  1.00  5.68           H  
ATOM   1278 2HG  ARG A  78     -33.490  20.295  25.444  1.00  5.68           H  
ATOM   1279 1HD  ARG A  78     -32.029  19.219  27.097  1.00  5.68           H  
ATOM   1280 2HD  ARG A  78     -32.313  20.613  28.178  1.00  5.68           H  
ATOM   1281  HE  ARG A  78     -34.821  19.667  27.329  1.00  5.68           H  
ATOM   1282 1HH1 ARG A  78     -32.099  18.480  29.246  1.00  5.68           H  
ATOM   1283 2HH1 ARG A  78     -33.094  17.413  30.206  1.00  5.68           H  
ATOM   1284 1HH2 ARG A  78     -36.080  18.297  28.587  1.00  5.68           H  
ATOM   1285 2HH2 ARG A  78     -35.356  17.309  29.836  1.00  5.68           H  
ATOM   1286  N   TYR A  79     -30.011  23.716  23.855  1.00  2.77           N  
ATOM   1287  CA  TYR A  79     -28.712  24.188  23.370  1.00  2.80           C  
ATOM   1288  C   TYR A  79     -28.287  25.497  24.023  1.00  2.56           C  
ATOM   1289  O   TYR A  79     -29.107  26.190  24.629  1.00  2.85           O  
ATOM   1290  CB  TYR A  79     -28.767  24.347  21.849  1.00  3.91           C  
ATOM   1291  CG  TYR A  79     -29.828  25.294  21.413  1.00  3.91           C  
ATOM   1292  CD1 TYR A  79     -29.547  26.627  21.254  1.00  3.91           C  
ATOM   1293  CD2 TYR A  79     -31.112  24.818  21.183  1.00  3.91           C  
ATOM   1294  CE1 TYR A  79     -30.531  27.493  20.876  1.00  3.91           C  
ATOM   1295  CE2 TYR A  79     -32.099  25.682  20.800  1.00  3.91           C  
ATOM   1296  CZ  TYR A  79     -31.814  27.019  20.645  1.00  3.91           C  
ATOM   1297  OH  TYR A  79     -32.807  27.888  20.262  1.00  3.91           O  
ATOM   1298  H   TYR A  79     -30.646  24.375  24.285  1.00  3.32           H  
ATOM   1299  HA  TYR A  79     -27.957  23.443  23.621  1.00  3.36           H  
ATOM   1300 1HB  TYR A  79     -27.806  24.713  21.480  1.00  4.69           H  
ATOM   1301 2HB  TYR A  79     -28.956  23.388  21.377  1.00  4.69           H  
ATOM   1302  HD1 TYR A  79     -28.550  26.993  21.438  1.00  4.69           H  
ATOM   1303  HD2 TYR A  79     -31.339  23.760  21.309  1.00  4.69           H  
ATOM   1304  HE1 TYR A  79     -30.304  28.550  20.759  1.00  4.69           H  
ATOM   1305  HE2 TYR A  79     -33.108  25.310  20.621  1.00  4.69           H  
ATOM   1306  HH  TYR A  79     -32.444  28.773  20.184  1.00  4.69           H  
ATOM   1307  N   ARG A  80     -26.997  25.833  23.900  1.00  2.62           N  
ATOM   1308  CA  ARG A  80     -26.486  27.107  24.392  1.00  2.93           C  
ATOM   1309  C   ARG A  80     -26.483  28.214  23.329  1.00  2.68           C  
ATOM   1310  O   ARG A  80     -26.798  29.370  23.639  1.00  3.04           O  
ATOM   1311  CB  ARG A  80     -25.085  26.949  24.969  1.00  3.98           C  
ATOM   1312  CG  ARG A  80     -24.444  28.256  25.431  1.00  3.98           C  
ATOM   1313  CD  ARG A  80     -25.143  28.895  26.566  1.00  3.98           C  
ATOM   1314  NE  ARG A  80     -24.544  30.170  26.887  1.00  3.98           N  
ATOM   1315  CZ  ARG A  80     -24.806  31.335  26.238  1.00  3.98           C  
ATOM   1316  NH1 ARG A  80     -25.657  31.375  25.215  1.00  3.98           N  
ATOM   1317  NH2 ARG A  80     -24.200  32.448  26.632  1.00  3.98           N  
ATOM   1318  H   ARG A  80     -26.370  25.201  23.402  1.00  3.14           H  
ATOM   1319  HA  ARG A  80     -27.144  27.420  25.198  1.00  3.52           H  
ATOM   1320 1HB  ARG A  80     -25.113  26.270  25.817  1.00  4.78           H  
ATOM   1321 2HB  ARG A  80     -24.430  26.507  24.212  1.00  4.78           H  
ATOM   1322 1HG  ARG A  80     -23.417  28.065  25.734  1.00  4.78           H  
ATOM   1323 2HG  ARG A  80     -24.445  28.961  24.629  1.00  4.78           H  
ATOM   1324 1HD  ARG A  80     -26.188  29.066  26.346  1.00  4.78           H  
ATOM   1325 2HD  ARG A  80     -25.063  28.252  27.442  1.00  4.78           H  
ATOM   1326  HE  ARG A  80     -23.887  30.197  27.656  1.00  4.78           H  
ATOM   1327 1HH1 ARG A  80     -26.134  30.518  24.876  1.00  4.78           H  
ATOM   1328 2HH1 ARG A  80     -25.838  32.243  24.741  1.00  4.78           H  
ATOM   1329 1HH2 ARG A  80     -23.553  32.423  27.409  1.00  4.78           H  
ATOM   1330 2HH2 ARG A  80     -24.387  33.319  26.160  1.00  4.78           H  
ATOM   1331  N   TYR A  81     -26.080  27.877  22.097  1.00  2.28           N  
ATOM   1332  CA  TYR A  81     -26.005  28.892  21.023  1.00  2.22           C  
ATOM   1333  C   TYR A  81     -26.721  28.440  19.754  1.00  1.97           C  
ATOM   1334  O   TYR A  81     -26.748  27.252  19.436  1.00  1.93           O  
ATOM   1335  CB  TYR A  81     -24.564  29.260  20.623  1.00  3.13           C  
ATOM   1336  CG  TYR A  81     -23.676  29.828  21.705  1.00  3.13           C  
ATOM   1337  CD1 TYR A  81     -22.817  28.999  22.394  1.00  3.13           C  
ATOM   1338  CD2 TYR A  81     -23.712  31.177  22.000  1.00  3.13           C  
ATOM   1339  CE1 TYR A  81     -21.990  29.507  23.366  1.00  3.13           C  
ATOM   1340  CE2 TYR A  81     -22.886  31.690  22.979  1.00  3.13           C  
ATOM   1341  CZ  TYR A  81     -22.025  30.857  23.659  1.00  3.13           C  
ATOM   1342  OH  TYR A  81     -21.192  31.364  24.632  1.00  3.13           O  
ATOM   1343  H   TYR A  81     -25.835  26.897  21.933  1.00  2.74           H  
ATOM   1344  HA  TYR A  81     -26.504  29.797  21.369  1.00  2.66           H  
ATOM   1345 1HB  TYR A  81     -24.072  28.407  20.197  1.00  3.76           H  
ATOM   1346 2HB  TYR A  81     -24.613  30.003  19.825  1.00  3.76           H  
ATOM   1347  HD1 TYR A  81     -22.789  27.952  22.173  1.00  3.76           H  
ATOM   1348  HD2 TYR A  81     -24.389  31.836  21.459  1.00  3.76           H  
ATOM   1349  HE1 TYR A  81     -21.312  28.846  23.902  1.00  3.76           H  
ATOM   1350  HE2 TYR A  81     -22.912  32.753  23.212  1.00  3.76           H  
ATOM   1351  HH  TYR A  81     -21.332  32.310  24.713  1.00  3.76           H  
ATOM   1352  N   SER A  82     -27.206  29.410  18.975  1.00  1.97           N  
ATOM   1353  CA  SER A  82     -27.846  29.160  17.674  1.00  1.86           C  
ATOM   1354  C   SER A  82     -27.322  30.145  16.640  1.00  1.92           C  
ATOM   1355  O   SER A  82     -27.534  31.355  16.775  1.00  2.18           O  
ATOM   1356  CB  SER A  82     -29.352  29.338  17.814  1.00  2.65           C  
ATOM   1357  OG  SER A  82     -30.021  29.214  16.588  1.00  2.65           O  
ATOM   1358  H   SER A  82     -27.146  30.366  19.298  1.00  2.36           H  
ATOM   1359  HA  SER A  82     -27.606  28.151  17.344  1.00  2.23           H  
ATOM   1360 1HB  SER A  82     -29.733  28.600  18.492  1.00  3.18           H  
ATOM   1361 2HB  SER A  82     -29.556  30.316  18.242  1.00  3.18           H  
ATOM   1362  HG  SER A  82     -30.315  28.274  16.526  1.00  3.18           H  
ATOM   1363  N   VAL A  83     -26.574  29.645  15.643  1.00  1.73           N  
ATOM   1364  CA  VAL A  83     -25.983  30.567  14.667  1.00  1.80           C  
ATOM   1365  C   VAL A  83     -26.187  30.082  13.234  1.00  1.69           C  
ATOM   1366  O   VAL A  83     -26.293  28.886  12.987  1.00  1.62           O  
ATOM   1367  CB  VAL A  83     -24.457  30.704  14.917  1.00  2.49           C  
ATOM   1368  CG1 VAL A  83     -24.193  31.184  16.347  1.00  2.49           C  
ATOM   1369  CG2 VAL A  83     -23.729  29.400  14.608  1.00  2.49           C  
ATOM   1370  H   VAL A  83     -26.455  28.629  15.569  1.00  2.08           H  
ATOM   1371  HA  VAL A  83     -26.453  31.542  14.772  1.00  2.16           H  
ATOM   1372  HB  VAL A  83     -24.085  31.467  14.278  1.00  2.99           H  
ATOM   1373 1HG1 VAL A  83     -23.119  31.321  16.489  1.00  2.99           H  
ATOM   1374 2HG1 VAL A  83     -24.707  32.129  16.514  1.00  2.99           H  
ATOM   1375 3HG1 VAL A  83     -24.552  30.444  17.057  1.00  2.99           H  
ATOM   1376 1HG2 VAL A  83     -22.662  29.530  14.775  1.00  2.99           H  
ATOM   1377 2HG2 VAL A  83     -24.106  28.634  15.248  1.00  2.99           H  
ATOM   1378 3HG2 VAL A  83     -23.889  29.114  13.576  1.00  2.99           H  
ATOM   1379  N   TYR A  84     -26.084  30.981  12.263  1.00  1.78           N  
ATOM   1380  CA  TYR A  84     -26.177  30.555  10.861  1.00  1.77           C  
ATOM   1381  C   TYR A  84     -24.904  29.856  10.446  1.00  1.75           C  
ATOM   1382  O   TYR A  84     -23.825  30.226  10.904  1.00  1.87           O  
ATOM   1383  CB  TYR A  84     -26.476  31.733   9.951  1.00  2.49           C  
ATOM   1384  CG  TYR A  84     -27.877  32.195  10.104  1.00  2.49           C  
ATOM   1385  CD1 TYR A  84     -28.160  33.294  10.892  1.00  2.49           C  
ATOM   1386  CD2 TYR A  84     -28.896  31.505   9.465  1.00  2.49           C  
ATOM   1387  CE1 TYR A  84     -29.459  33.706  11.041  1.00  2.49           C  
ATOM   1388  CE2 TYR A  84     -30.193  31.917   9.614  1.00  2.49           C  
ATOM   1389  CZ  TYR A  84     -30.480  33.017  10.401  1.00  2.49           C  
ATOM   1390  OH  TYR A  84     -31.783  33.436  10.568  1.00  2.49           O  
ATOM   1391  H   TYR A  84     -25.979  31.960  12.498  1.00  2.14           H  
ATOM   1392  HA  TYR A  84     -26.991  29.852  10.753  1.00  2.12           H  
ATOM   1393 1HB  TYR A  84     -25.806  32.563  10.179  1.00  2.99           H  
ATOM   1394 2HB  TYR A  84     -26.317  31.448   8.910  1.00  2.99           H  
ATOM   1395  HD1 TYR A  84     -27.359  33.832  11.395  1.00  2.99           H  
ATOM   1396  HD2 TYR A  84     -28.670  30.633   8.847  1.00  2.99           H  
ATOM   1397  HE1 TYR A  84     -29.687  34.570  11.663  1.00  2.99           H  
ATOM   1398  HE2 TYR A  84     -30.995  31.371   9.112  1.00  2.99           H  
ATOM   1399  HH  TYR A  84     -32.366  32.894  10.020  1.00  2.99           H  
ATOM   1400  N   GLY A  85     -24.987  28.914   9.505  1.00  1.71           N  
ATOM   1401  CA  GLY A  85     -23.776  28.215   9.067  1.00  1.84           C  
ATOM   1402  C   GLY A  85     -22.609  29.108   8.667  1.00  1.91           C  
ATOM   1403  O   GLY A  85     -21.458  28.772   8.958  1.00  1.95           O  
ATOM   1404  H   GLY A  85     -25.910  28.616   9.166  1.00  2.05           H  
ATOM   1405 1HA  GLY A  85     -23.436  27.606   9.883  1.00  2.21           H  
ATOM   1406 2HA  GLY A  85     -24.022  27.544   8.248  1.00  2.21           H  
ATOM   1407  N   GLU A  86     -22.879  30.257   8.047  1.00  2.05           N  
ATOM   1408  CA  GLU A  86     -21.786  31.151   7.676  1.00  2.23           C  
ATOM   1409  C   GLU A  86     -21.085  31.675   8.935  1.00  2.22           C  
ATOM   1410  O   GLU A  86     -19.856  31.850   8.953  1.00  2.39           O  
ATOM   1411  CB  GLU A  86     -22.309  32.293   6.798  1.00  3.05           C  
ATOM   1412  CG  GLU A  86     -22.707  31.824   5.398  1.00  3.05           C  
ATOM   1413  CD  GLU A  86     -23.301  32.879   4.500  1.00  3.05           C  
ATOM   1414  OE1 GLU A  86     -24.179  33.608   4.917  1.00  3.05           O  
ATOM   1415  OE2 GLU A  86     -22.909  32.930   3.358  1.00  3.05           O  
ATOM   1416  H   GLU A  86     -23.835  30.490   7.819  1.00  2.46           H  
ATOM   1417  HA  GLU A  86     -21.056  30.591   7.099  1.00  2.68           H  
ATOM   1418 1HB  GLU A  86     -23.177  32.752   7.269  1.00  3.66           H  
ATOM   1419 2HB  GLU A  86     -21.539  33.059   6.698  1.00  3.66           H  
ATOM   1420 1HG  GLU A  86     -21.826  31.410   4.915  1.00  3.66           H  
ATOM   1421 2HG  GLU A  86     -23.434  31.027   5.503  1.00  3.66           H  
ATOM   1422  N   THR A  87     -21.877  31.936   9.979  1.00  2.14           N  
ATOM   1423  CA  THR A  87     -21.388  32.429  11.247  1.00  2.25           C  
ATOM   1424  C   THR A  87     -20.566  31.361  11.896  1.00  2.09           C  
ATOM   1425  O   THR A  87     -19.489  31.647  12.402  1.00  2.23           O  
ATOM   1426  CB  THR A  87     -22.523  32.861  12.196  1.00  3.10           C  
ATOM   1427  OG1 THR A  87     -23.256  33.950  11.619  1.00  3.10           O  
ATOM   1428  CG2 THR A  87     -21.963  33.269  13.571  1.00  3.10           C  
ATOM   1429  H   THR A  87     -22.864  31.718   9.918  1.00  2.57           H  
ATOM   1430  HA  THR A  87     -20.744  33.291  11.064  1.00  2.70           H  
ATOM   1431  HB  THR A  87     -23.194  32.040  12.328  1.00  3.72           H  
ATOM   1432  HG1 THR A  87     -23.632  33.677  10.786  1.00  3.72           H  
ATOM   1433 1HG2 THR A  87     -22.783  33.564  14.221  1.00  3.72           H  
ATOM   1434 2HG2 THR A  87     -21.431  32.432  14.030  1.00  3.72           H  
ATOM   1435 3HG2 THR A  87     -21.279  34.106  13.449  1.00  3.72           H  
ATOM   1436  N   LEU A  88     -21.068  30.126  11.881  1.00  1.92           N  
ATOM   1437  CA  LEU A  88     -20.373  29.037  12.536  1.00  1.87           C  
ATOM   1438  C   LEU A  88     -18.990  28.812  11.972  1.00  2.01           C  
ATOM   1439  O   LEU A  88     -18.024  28.622  12.719  1.00  2.15           O  
ATOM   1440  CB  LEU A  88     -21.136  27.710  12.404  1.00  2.63           C  
ATOM   1441  CG  LEU A  88     -20.432  26.483  13.039  1.00  2.63           C  
ATOM   1442  CD1 LEU A  88     -20.245  26.740  14.440  1.00  2.63           C  
ATOM   1443  CD2 LEU A  88     -21.286  25.247  12.897  1.00  2.63           C  
ATOM   1444  H   LEU A  88     -21.981  29.984  11.443  1.00  2.30           H  
ATOM   1445  HA  LEU A  88     -20.300  29.313  13.583  1.00  2.24           H  
ATOM   1446 1HB  LEU A  88     -22.106  27.812  12.860  1.00  3.16           H  
ATOM   1447 2HB  LEU A  88     -21.282  27.502  11.346  1.00  3.16           H  
ATOM   1448  HG  LEU A  88     -19.462  26.313  12.574  1.00  3.16           H  
ATOM   1449 1HD1 LEU A  88     -19.780  25.884  14.885  1.00  3.16           H  
ATOM   1450 2HD1 LEU A  88     -19.626  27.597  14.628  1.00  3.16           H  
ATOM   1451 3HD1 LEU A  88     -21.211  26.902  14.864  1.00  3.16           H  
ATOM   1452 1HD2 LEU A  88     -20.805  24.399  13.368  1.00  3.16           H  
ATOM   1453 2HD2 LEU A  88     -22.226  25.418  13.380  1.00  3.16           H  
ATOM   1454 3HD2 LEU A  88     -21.436  25.032  11.853  1.00  3.16           H  
ATOM   1455  N   GLU A  89     -18.888  28.785  10.647  1.00  2.10           N  
ATOM   1456  CA  GLU A  89     -17.602  28.540  10.029  1.00  2.33           C  
ATOM   1457  C   GLU A  89     -16.591  29.614  10.447  1.00  2.52           C  
ATOM   1458  O   GLU A  89     -15.438  29.317  10.800  1.00  2.71           O  
ATOM   1459  CB  GLU A  89     -17.773  28.496   8.520  1.00  3.17           C  
ATOM   1460  CG  GLU A  89     -16.551  28.066   7.792  1.00  3.17           C  
ATOM   1461  CD  GLU A  89     -16.800  27.826   6.364  1.00  3.17           C  
ATOM   1462  OE1 GLU A  89     -17.091  28.759   5.658  1.00  3.17           O  
ATOM   1463  OE2 GLU A  89     -16.739  26.673   5.964  1.00  3.17           O  
ATOM   1464  H   GLU A  89     -19.726  28.914  10.070  1.00  2.52           H  
ATOM   1465  HA  GLU A  89     -17.230  27.571  10.366  1.00  2.80           H  
ATOM   1466 1HB  GLU A  89     -18.598  27.850   8.265  1.00  3.80           H  
ATOM   1467 2HB  GLU A  89     -18.035  29.496   8.166  1.00  3.80           H  
ATOM   1468 1HG  GLU A  89     -15.778  28.827   7.899  1.00  3.80           H  
ATOM   1469 2HG  GLU A  89     -16.193  27.161   8.260  1.00  3.80           H  
ATOM   1470  N   LYS A  90     -17.029  30.881  10.455  1.00  2.54           N  
ATOM   1471  CA  LYS A  90     -16.144  31.956  10.874  1.00  2.80           C  
ATOM   1472  C   LYS A  90     -15.835  31.868  12.375  1.00  2.82           C  
ATOM   1473  O   LYS A  90     -14.681  31.990  12.787  1.00  3.08           O  
ATOM   1474  CB  LYS A  90     -16.774  33.307  10.539  1.00  3.81           C  
ATOM   1475  CG  LYS A  90     -16.826  33.617   9.043  1.00  3.81           C  
ATOM   1476  CD  LYS A  90     -17.507  34.959   8.765  1.00  3.81           C  
ATOM   1477  CE  LYS A  90     -17.576  35.251   7.271  1.00  3.81           C  
ATOM   1478  NZ  LYS A  90     -18.275  36.539   6.987  1.00  3.81           N  
ATOM   1479  H   LYS A  90     -17.977  31.100  10.123  1.00  3.05           H  
ATOM   1480  HA  LYS A  90     -15.206  31.859  10.330  1.00  3.36           H  
ATOM   1481 1HB  LYS A  90     -17.800  33.326  10.919  1.00  4.57           H  
ATOM   1482 2HB  LYS A  90     -16.222  34.102  11.038  1.00  4.57           H  
ATOM   1483 1HG  LYS A  90     -15.811  33.641   8.647  1.00  4.57           H  
ATOM   1484 2HG  LYS A  90     -17.376  32.822   8.533  1.00  4.57           H  
ATOM   1485 1HD  LYS A  90     -18.525  34.929   9.165  1.00  4.57           H  
ATOM   1486 2HD  LYS A  90     -16.961  35.758   9.262  1.00  4.57           H  
ATOM   1487 1HE  LYS A  90     -16.565  35.302   6.871  1.00  4.57           H  
ATOM   1488 2HE  LYS A  90     -18.113  34.441   6.775  1.00  4.57           H  
ATOM   1489 1HZ  LYS A  90     -18.302  36.697   5.989  1.00  4.57           H  
ATOM   1490 2HZ  LYS A  90     -19.220  36.493   7.345  1.00  4.57           H  
ATOM   1491 3HZ  LYS A  90     -17.783  37.299   7.433  1.00  4.57           H  
ATOM   1492  N   GLN A  91     -16.863  31.587  13.176  1.00  2.60           N  
ATOM   1493  CA  GLN A  91     -16.814  31.497  14.632  1.00  2.71           C  
ATOM   1494  C   GLN A  91     -15.810  30.481  15.109  1.00  2.80           C  
ATOM   1495  O   GLN A  91     -15.065  30.726  16.058  1.00  3.09           O  
ATOM   1496  CB  GLN A  91     -18.200  31.104  15.153  1.00  3.76           C  
ATOM   1497  CG  GLN A  91     -18.355  30.971  16.631  1.00  3.76           C  
ATOM   1498  CD  GLN A  91     -19.773  30.580  16.978  1.00  3.76           C  
ATOM   1499  OE1 GLN A  91     -20.573  30.231  16.107  1.00  3.76           O  
ATOM   1500  NE2 GLN A  91     -20.092  30.642  18.262  1.00  3.76           N  
ATOM   1501  H   GLN A  91     -17.775  31.481  12.749  1.00  3.12           H  
ATOM   1502  HA  GLN A  91     -16.537  32.471  15.028  1.00  3.25           H  
ATOM   1503 1HB  GLN A  91     -18.930  31.833  14.816  1.00  4.51           H  
ATOM   1504 2HB  GLN A  91     -18.471  30.154  14.725  1.00  4.51           H  
ATOM   1505 1HG  GLN A  91     -17.686  30.193  17.001  1.00  4.51           H  
ATOM   1506 2HG  GLN A  91     -18.126  31.925  17.105  1.00  4.51           H  
ATOM   1507 1HE2 GLN A  91     -21.016  30.413  18.573  1.00  4.51           H  
ATOM   1508 2HE2 GLN A  91     -19.408  30.934  18.933  1.00  4.51           H  
ATOM   1509  N   CYS A  92     -15.777  29.336  14.445  1.00  2.63           N  
ATOM   1510  CA  CYS A  92     -14.866  28.272  14.805  1.00  2.77           C  
ATOM   1511  C   CYS A  92     -13.496  28.394  14.150  1.00  2.98           C  
ATOM   1512  O   CYS A  92     -12.661  27.495  14.338  1.00  3.16           O  
ATOM   1513  CB  CYS A  92     -15.473  26.917  14.464  1.00  3.83           C  
ATOM   1514  SG  CYS A  92     -16.930  26.537  15.441  1.00  3.83           S  
ATOM   1515  H   CYS A  92     -16.458  29.185  13.692  1.00  3.16           H  
ATOM   1516  HA  CYS A  92     -14.730  28.311  15.885  1.00  3.32           H  
ATOM   1517 1HB  CYS A  92     -15.765  26.908  13.407  1.00  4.60           H  
ATOM   1518 2HB  CYS A  92     -14.742  26.126  14.613  1.00  4.60           H  
ATOM   1519  HG  CYS A  92     -17.728  27.413  14.812  1.00  4.60           H  
ATOM   1520  N   ASN A  93     -13.273  29.453  13.352  1.00  3.03           N  
ATOM   1521  CA  ASN A  93     -12.017  29.695  12.658  1.00  3.29           C  
ATOM   1522  C   ASN A  93     -11.594  28.468  11.859  1.00  3.31           C  
ATOM   1523  O   ASN A  93     -10.409  28.119  11.851  1.00  3.53           O  
ATOM   1524  CB  ASN A  93     -10.962  30.073  13.693  1.00  4.50           C  
ATOM   1525  CG  ASN A  93      -9.711  30.740  13.204  1.00  4.50           C  
ATOM   1526  OD1 ASN A  93      -9.730  31.497  12.225  1.00  4.50           O  
ATOM   1527  ND2 ASN A  93      -8.597  30.487  13.902  1.00  4.50           N  
ATOM   1528  H   ASN A  93     -13.992  30.173  13.245  1.00  3.64           H  
ATOM   1529  HA  ASN A  93     -12.163  30.522  11.960  1.00  3.95           H  
ATOM   1530 1HB  ASN A  93     -11.418  30.700  14.459  1.00  5.40           H  
ATOM   1531 2HB  ASN A  93     -10.671  29.197  14.149  1.00  5.40           H  
ATOM   1532 1HD2 ASN A  93      -7.733  30.913  13.629  1.00  5.40           H  
ATOM   1533 2HD2 ASN A  93      -8.612  29.854  14.720  1.00  5.40           H  
ATOM   1534  N   LYS A  94     -12.556  27.794  11.212  1.00  3.32           N  
ATOM   1535  CA  LYS A  94     -12.221  26.583  10.472  1.00  3.43           C  
ATOM   1536  C   LYS A  94     -13.303  26.171   9.489  1.00  3.48           C  
ATOM   1537  O   LYS A  94     -14.477  26.108   9.853  1.00  3.57           O  
ATOM   1538  CB  LYS A  94     -11.940  25.432  11.469  1.00  4.76           C  
ATOM   1539  CG  LYS A  94     -11.509  24.081  10.856  1.00  4.76           C  
ATOM   1540  CD  LYS A  94     -10.105  24.099  10.185  1.00  4.76           C  
ATOM   1541  CE  LYS A  94      -8.946  24.000  11.158  1.00  4.76           C  
ATOM   1542  NZ  LYS A  94      -7.640  23.968  10.436  1.00  4.76           N  
ATOM   1543  H   LYS A  94     -13.521  28.156  11.215  1.00  3.98           H  
ATOM   1544  HA  LYS A  94     -11.322  26.785   9.894  1.00  4.12           H  
ATOM   1545 1HB  LYS A  94     -11.173  25.736  12.171  1.00  5.71           H  
ATOM   1546 2HB  LYS A  94     -12.843  25.247  12.054  1.00  5.71           H  
ATOM   1547 1HG  LYS A  94     -11.513  23.334  11.640  1.00  5.71           H  
ATOM   1548 2HG  LYS A  94     -12.242  23.787  10.117  1.00  5.71           H  
ATOM   1549 1HD  LYS A  94     -10.028  23.244   9.531  1.00  5.71           H  
ATOM   1550 2HD  LYS A  94      -9.978  24.987   9.578  1.00  5.71           H  
ATOM   1551 1HE  LYS A  94      -8.957  24.832  11.835  1.00  5.71           H  
ATOM   1552 2HE  LYS A  94      -9.045  23.096  11.714  1.00  5.71           H  
ATOM   1553 1HZ  LYS A  94      -6.828  23.855  11.062  1.00  5.71           H  
ATOM   1554 2HZ  LYS A  94      -7.574  23.177   9.793  1.00  5.71           H  
ATOM   1555 3HZ  LYS A  94      -7.527  24.809   9.907  1.00  5.71           H  
ATOM   1556  N   GLN A  95     -12.907  25.789   8.276  1.00  3.69           N  
ATOM   1557  CA  GLN A  95     -13.864  25.303   7.293  1.00  3.71           C  
ATOM   1558  C   GLN A  95     -14.765  24.265   7.956  1.00  3.49           C  
ATOM   1559  O   GLN A  95     -14.269  23.354   8.633  1.00  3.53           O  
ATOM   1560  CB  GLN A  95     -13.137  24.691   6.090  1.00  5.19           C  
ATOM   1561  CG  GLN A  95     -12.317  25.674   5.260  1.00  5.19           C  
ATOM   1562  CD  GLN A  95     -10.884  25.861   5.765  1.00  5.19           C  
ATOM   1563  OE1 GLN A  95     -10.591  25.705   6.961  1.00  5.19           O  
ATOM   1564  NE2 GLN A  95      -9.986  26.196   4.852  1.00  5.19           N  
ATOM   1565  H   GLN A  95     -11.926  25.870   8.012  1.00  4.43           H  
ATOM   1566  HA  GLN A  95     -14.477  26.132   6.951  1.00  4.45           H  
ATOM   1567 1HB  GLN A  95     -12.473  23.908   6.431  1.00  6.23           H  
ATOM   1568 2HB  GLN A  95     -13.869  24.230   5.429  1.00  6.23           H  
ATOM   1569 1HG  GLN A  95     -12.270  25.308   4.236  1.00  6.23           H  
ATOM   1570 2HG  GLN A  95     -12.818  26.644   5.284  1.00  6.23           H  
ATOM   1571 1HE2 GLN A  95      -9.029  26.336   5.114  1.00  6.23           H  
ATOM   1572 2HE2 GLN A  95     -10.259  26.315   3.896  1.00  6.23           H  
ATOM   1573  N   LEU A  96     -16.080  24.330   7.681  1.00  3.38           N  
ATOM   1574  CA  LEU A  96     -17.014  23.422   8.364  1.00  3.19           C  
ATOM   1575  C   LEU A  96     -16.661  21.969   8.157  1.00  3.25           C  
ATOM   1576  O   LEU A  96     -16.875  21.144   9.040  1.00  3.18           O  
ATOM   1577  CB  LEU A  96     -18.473  23.558   7.885  1.00  4.54           C  
ATOM   1578  CG  LEU A  96     -19.254  24.856   8.165  1.00  4.54           C  
ATOM   1579  CD1 LEU A  96     -20.624  24.723   7.515  1.00  4.54           C  
ATOM   1580  CD2 LEU A  96     -19.405  25.123   9.660  1.00  4.54           C  
ATOM   1581  H   LEU A  96     -16.415  25.088   7.067  1.00  4.06           H  
ATOM   1582  HA  LEU A  96     -16.961  23.628   9.432  1.00  3.83           H  
ATOM   1583 1HB  LEU A  96     -18.497  23.391   6.806  1.00  5.45           H  
ATOM   1584 2HB  LEU A  96     -19.034  22.760   8.357  1.00  5.45           H  
ATOM   1585  HG  LEU A  96     -18.739  25.687   7.700  1.00  5.45           H  
ATOM   1586 1HD1 LEU A  96     -21.184  25.622   7.690  1.00  5.45           H  
ATOM   1587 2HD1 LEU A  96     -20.519  24.559   6.441  1.00  5.45           H  
ATOM   1588 3HD1 LEU A  96     -21.154  23.885   7.956  1.00  5.45           H  
ATOM   1589 1HD2 LEU A  96     -19.972  26.043   9.801  1.00  5.45           H  
ATOM   1590 2HD2 LEU A  96     -19.933  24.303  10.115  1.00  5.45           H  
ATOM   1591 3HD2 LEU A  96     -18.430  25.234  10.129  1.00  5.45           H  
ATOM   1592  N   CYS A  97     -16.066  21.629   7.028  1.00  3.53           N  
ATOM   1593  CA  CYS A  97     -15.742  20.242   6.767  1.00  3.72           C  
ATOM   1594  C   CYS A  97     -14.905  19.566   7.867  1.00  3.62           C  
ATOM   1595  O   CYS A  97     -15.016  18.344   8.032  1.00  3.88           O  
ATOM   1596  CB  CYS A  97     -15.021  20.136   5.427  1.00  5.13           C  
ATOM   1597  SG  CYS A  97     -13.484  21.038   5.348  1.00  5.13           S  
ATOM   1598  H   CYS A  97     -15.890  22.330   6.319  1.00  4.24           H  
ATOM   1599  HA  CYS A  97     -16.670  19.697   6.665  1.00  4.46           H  
ATOM   1600 1HB  CYS A  97     -14.801  19.091   5.217  1.00  6.16           H  
ATOM   1601 2HB  CYS A  97     -15.670  20.507   4.635  1.00  6.16           H  
ATOM   1602  HG  CYS A  97     -12.804  20.272   6.216  1.00  6.16           H  
ATOM   1603  N   HIS A  98     -14.130  20.340   8.660  1.00  3.39           N  
ATOM   1604  CA  HIS A  98     -13.260  19.770   9.694  1.00  3.36           C  
ATOM   1605  C   HIS A  98     -13.838  19.878  11.128  1.00  3.11           C  
ATOM   1606  O   HIS A  98     -13.210  19.451  12.115  1.00  3.32           O  
ATOM   1607  CB  HIS A  98     -11.919  20.492   9.659  1.00  4.72           C  
ATOM   1608  CG  HIS A  98     -11.208  20.409   8.352  1.00  4.72           C  
ATOM   1609  ND1 HIS A  98     -10.760  19.231   7.814  1.00  4.72           N  
ATOM   1610  CD2 HIS A  98     -10.851  21.379   7.482  1.00  4.72           C  
ATOM   1611  CE1 HIS A  98     -10.164  19.478   6.658  1.00  4.72           C  
ATOM   1612  NE2 HIS A  98     -10.203  20.772   6.439  1.00  4.72           N  
ATOM   1613  H   HIS A  98     -14.126  21.357   8.526  1.00  4.07           H  
ATOM   1614  HA  HIS A  98     -13.092  18.716   9.480  1.00  4.03           H  
ATOM   1615 1HB  HIS A  98     -12.090  21.526   9.874  1.00  5.66           H  
ATOM   1616 2HB  HIS A  98     -11.278  20.105  10.419  1.00  5.66           H  
ATOM   1617  HD2 HIS A  98     -11.041  22.445   7.586  1.00  5.66           H  
ATOM   1618  HE1 HIS A  98      -9.713  18.739   5.999  1.00  5.66           H  
ATOM   1619  HE2 HIS A  98      -9.822  21.250   5.633  1.00  5.66           H  
ATOM   1620  N   LEU A  99     -15.040  20.441  11.234  1.00  2.78           N  
ATOM   1621  CA  LEU A  99     -15.746  20.646  12.503  1.00  2.59           C  
ATOM   1622  C   LEU A  99     -16.782  19.537  12.658  1.00  2.52           C  
ATOM   1623  O   LEU A  99     -17.455  19.187  11.686  1.00  2.60           O  
ATOM   1624  CB  LEU A  99     -16.435  22.028  12.485  1.00  3.70           C  
ATOM   1625  CG  LEU A  99     -17.262  22.466  13.735  1.00  3.70           C  
ATOM   1626  CD1 LEU A  99     -16.349  22.693  14.954  1.00  3.70           C  
ATOM   1627  CD2 LEU A  99     -17.999  23.733  13.389  1.00  3.70           C  
ATOM   1628  H   LEU A  99     -15.515  20.741  10.379  1.00  3.34           H  
ATOM   1629  HA  LEU A  99     -15.030  20.592  13.323  1.00  3.11           H  
ATOM   1630 1HB  LEU A  99     -15.668  22.785  12.316  1.00  4.44           H  
ATOM   1631 2HB  LEU A  99     -17.111  22.047  11.625  1.00  4.44           H  
ATOM   1632  HG  LEU A  99     -17.985  21.688  13.993  1.00  4.44           H  
ATOM   1633 1HD1 LEU A  99     -16.952  23.007  15.809  1.00  4.44           H  
ATOM   1634 2HD1 LEU A  99     -15.820  21.777  15.212  1.00  4.44           H  
ATOM   1635 3HD1 LEU A  99     -15.617  23.470  14.727  1.00  4.44           H  
ATOM   1636 1HD2 LEU A  99     -18.588  24.039  14.247  1.00  4.44           H  
ATOM   1637 2HD2 LEU A  99     -17.289  24.520  13.132  1.00  4.44           H  
ATOM   1638 3HD2 LEU A  99     -18.649  23.555  12.546  1.00  4.44           H  
ATOM   1639  N   LEU A 100     -16.927  18.937  13.841  1.00  2.55           N  
ATOM   1640  CA  LEU A 100     -17.951  17.898  13.915  1.00  2.55           C  
ATOM   1641  C   LEU A 100     -19.269  18.444  14.404  1.00  2.22           C  
ATOM   1642  O   LEU A 100     -19.387  19.074  15.476  1.00  2.31           O  
ATOM   1643  CB  LEU A 100     -17.481  16.694  14.718  1.00  3.57           C  
ATOM   1644  CG  LEU A 100     -18.382  15.417  14.725  1.00  3.57           C  
ATOM   1645  CD1 LEU A 100     -17.466  14.189  14.793  1.00  3.57           C  
ATOM   1646  CD2 LEU A 100     -19.298  15.417  15.966  1.00  3.57           C  
ATOM   1647  H   LEU A 100     -16.373  19.203  14.643  1.00  3.06           H  
ATOM   1648  HA  LEU A 100     -18.122  17.519  12.912  1.00  3.06           H  
ATOM   1649 1HB  LEU A 100     -16.532  16.399  14.318  1.00  4.28           H  
ATOM   1650 2HB  LEU A 100     -17.371  17.008  15.747  1.00  4.28           H  
ATOM   1651  HG  LEU A 100     -18.983  15.370  13.815  1.00  4.28           H  
ATOM   1652 1HD1 LEU A 100     -18.055  13.285  14.800  1.00  4.28           H  
ATOM   1653 2HD1 LEU A 100     -16.813  14.179  13.923  1.00  4.28           H  
ATOM   1654 3HD1 LEU A 100     -16.864  14.241  15.685  1.00  4.28           H  
ATOM   1655 1HD2 LEU A 100     -19.891  14.515  15.968  1.00  4.28           H  
ATOM   1656 2HD2 LEU A 100     -18.689  15.447  16.870  1.00  4.28           H  
ATOM   1657 3HD2 LEU A 100     -19.961  16.277  15.952  1.00  4.28           H  
ATOM   1658  N   ILE A 101     -20.231  18.179  13.535  1.00  1.97           N  
ATOM   1659  CA  ILE A 101     -21.604  18.565  13.607  1.00  1.71           C  
ATOM   1660  C   ILE A 101     -22.425  17.288  13.414  1.00  1.72           C  
ATOM   1661  O   ILE A 101     -22.098  16.515  12.507  1.00  1.89           O  
ATOM   1662  CB  ILE A 101     -21.927  19.541  12.461  1.00  2.50           C  
ATOM   1663  CG1 ILE A 101     -20.970  20.791  12.496  1.00  2.50           C  
ATOM   1664  CG2 ILE A 101     -23.358  19.986  12.619  1.00  2.50           C  
ATOM   1665  CD1 ILE A 101     -21.023  21.672  11.275  1.00  2.50           C  
ATOM   1666  H   ILE A 101     -19.960  17.643  12.725  1.00  2.36           H  
ATOM   1667  HA  ILE A 101     -21.799  19.011  14.565  1.00  2.05           H  
ATOM   1668  HB  ILE A 101     -21.792  19.039  11.507  1.00  3.00           H  
ATOM   1669 1HG1 ILE A 101     -21.211  21.398  13.334  1.00  3.00           H  
ATOM   1670 2HG1 ILE A 101     -19.942  20.451  12.589  1.00  3.00           H  
ATOM   1671 1HG2 ILE A 101     -23.611  20.646  11.840  1.00  3.00           H  
ATOM   1672 2HG2 ILE A 101     -24.036  19.140  12.585  1.00  3.00           H  
ATOM   1673 3HG2 ILE A 101     -23.462  20.494  13.568  1.00  3.00           H  
ATOM   1674 1HD1 ILE A 101     -20.327  22.479  11.403  1.00  3.00           H  
ATOM   1675 2HD1 ILE A 101     -20.752  21.104  10.400  1.00  3.00           H  
ATOM   1676 3HD1 ILE A 101     -21.998  22.076  11.149  1.00  3.00           H  
ATOM   1677  N   ARG A 102     -23.442  17.045  14.249  1.00  1.70           N  
ATOM   1678  CA  ARG A 102     -24.274  15.840  14.072  1.00  1.80           C  
ATOM   1679  C   ARG A 102     -25.754  16.140  13.812  1.00  1.64           C  
ATOM   1680  O   ARG A 102     -26.352  17.031  14.416  1.00  1.70           O  
ATOM   1681  CB  ARG A 102     -24.207  14.948  15.290  1.00  2.48           C  
ATOM   1682  CG  ARG A 102     -22.842  14.473  15.646  1.00  2.48           C  
ATOM   1683  CD  ARG A 102     -22.881  13.270  16.427  1.00  2.48           C  
ATOM   1684  NE  ARG A 102     -23.555  13.436  17.653  1.00  2.48           N  
ATOM   1685  CZ  ARG A 102     -23.940  12.430  18.449  1.00  2.48           C  
ATOM   1686  NH1 ARG A 102     -23.712  11.177  18.126  1.00  2.48           N  
ATOM   1687  NH2 ARG A 102     -24.550  12.709  19.562  1.00  2.48           N  
ATOM   1688  H   ARG A 102     -23.585  17.711  15.010  1.00  2.04           H  
ATOM   1689  HA  ARG A 102     -23.903  15.291  13.214  1.00  2.16           H  
ATOM   1690 1HB  ARG A 102     -24.599  15.489  16.145  1.00  2.98           H  
ATOM   1691 2HB  ARG A 102     -24.841  14.076  15.138  1.00  2.98           H  
ATOM   1692 1HG  ARG A 102     -22.254  14.297  14.776  1.00  2.98           H  
ATOM   1693 2HG  ARG A 102     -22.365  15.240  16.242  1.00  2.98           H  
ATOM   1694 1HD  ARG A 102     -23.355  12.471  15.858  1.00  2.98           H  
ATOM   1695 2HD  ARG A 102     -21.869  13.013  16.659  1.00  2.98           H  
ATOM   1696  HE  ARG A 102     -23.750  14.379  17.957  1.00  2.98           H  
ATOM   1697 1HH1 ARG A 102     -23.250  10.936  17.266  1.00  2.98           H  
ATOM   1698 2HH1 ARG A 102     -24.025  10.438  18.739  1.00  2.98           H  
ATOM   1699 1HH2 ARG A 102     -24.728  13.661  19.816  1.00  2.98           H  
ATOM   1700 2HH2 ARG A 102     -24.836  11.970  20.190  1.00  2.98           H  
ATOM   1701  N   CYS A 103     -26.374  15.344  12.957  1.00  1.64           N  
ATOM   1702  CA  CYS A 103     -27.776  15.553  12.611  1.00  1.64           C  
ATOM   1703  C   CYS A 103     -28.761  15.396  13.760  1.00  1.87           C  
ATOM   1704  O   CYS A 103     -28.826  14.362  14.436  1.00  2.15           O  
ATOM   1705  CB  CYS A 103     -28.210  14.655  11.475  1.00  2.30           C  
ATOM   1706  SG  CYS A 103     -29.952  14.866  10.980  1.00  2.30           S  
ATOM   1707  H   CYS A 103     -25.838  14.580  12.539  1.00  1.97           H  
ATOM   1708  HA  CYS A 103     -27.854  16.565  12.241  1.00  1.97           H  
ATOM   1709 1HB  CYS A 103     -27.610  14.891  10.631  1.00  2.76           H  
ATOM   1710 2HB  CYS A 103     -28.031  13.637  11.720  1.00  2.76           H  
ATOM   1711  HG  CYS A 103     -30.539  14.618  12.180  1.00  2.76           H  
ATOM   1712  N   ILE A 104     -29.620  16.393  13.906  1.00  2.26           N  
ATOM   1713  CA  ILE A 104     -30.635  16.437  14.948  1.00  2.67           C  
ATOM   1714  C   ILE A 104     -31.616  15.252  14.924  1.00  2.78           C  
ATOM   1715  O   ILE A 104     -32.143  14.873  15.970  1.00  3.18           O  
ATOM   1716  CB  ILE A 104     -31.363  17.809  14.903  1.00  3.57           C  
ATOM   1717  CG1 ILE A 104     -32.262  18.043  16.160  1.00  3.57           C  
ATOM   1718  CG2 ILE A 104     -32.190  17.955  13.646  1.00  3.57           C  
ATOM   1719  CD1 ILE A 104     -31.540  18.139  17.482  1.00  3.57           C  
ATOM   1720  H   ILE A 104     -29.515  17.201  13.288  1.00  2.71           H  
ATOM   1721  HA  ILE A 104     -30.098  16.391  15.890  1.00  3.20           H  
ATOM   1722  HB  ILE A 104     -30.598  18.591  14.901  1.00  4.28           H  
ATOM   1723 1HG1 ILE A 104     -32.799  18.974  16.016  1.00  4.28           H  
ATOM   1724 2HG1 ILE A 104     -32.979  17.239  16.234  1.00  4.28           H  
ATOM   1725 1HG2 ILE A 104     -32.645  18.943  13.629  1.00  4.28           H  
ATOM   1726 2HG2 ILE A 104     -31.558  17.835  12.766  1.00  4.28           H  
ATOM   1727 3HG2 ILE A 104     -32.960  17.219  13.646  1.00  4.28           H  
ATOM   1728 1HD1 ILE A 104     -32.263  18.318  18.269  1.00  4.28           H  
ATOM   1729 2HD1 ILE A 104     -31.024  17.215  17.695  1.00  4.28           H  
ATOM   1730 3HD1 ILE A 104     -30.825  18.957  17.459  1.00  4.28           H  
ATOM   1731  N   THR A 105     -31.872  14.661  13.748  1.00  2.71           N  
ATOM   1732  CA  THR A 105     -32.783  13.524  13.667  1.00  3.08           C  
ATOM   1733  C   THR A 105     -32.051  12.179  13.602  1.00  3.23           C  
ATOM   1734  O   THR A 105     -32.690  11.141  13.407  1.00  3.70           O  
ATOM   1735  CB  THR A 105     -33.718  13.596  12.433  1.00  4.17           C  
ATOM   1736  OG1 THR A 105     -32.952  13.558  11.230  1.00  4.17           O  
ATOM   1737  CG2 THR A 105     -34.512  14.867  12.440  1.00  4.17           C  
ATOM   1738  H   THR A 105     -31.460  15.004  12.889  1.00  3.25           H  
ATOM   1739  HA  THR A 105     -33.405  13.519  14.561  1.00  3.70           H  
ATOM   1740  HB  THR A 105     -34.395  12.743  12.454  1.00  5.00           H  
ATOM   1741  HG1 THR A 105     -33.556  13.388  10.492  1.00  5.00           H  
ATOM   1742 1HG2 THR A 105     -35.165  14.886  11.568  1.00  5.00           H  
ATOM   1743 2HG2 THR A 105     -35.111  14.921  13.347  1.00  5.00           H  
ATOM   1744 3HG2 THR A 105     -33.846  15.698  12.393  1.00  5.00           H  
ATOM   1745  N   CYS A 106     -30.714  12.180  13.688  1.00  3.06           N  
ATOM   1746  CA  CYS A 106     -29.975  10.922  13.563  1.00  3.27           C  
ATOM   1747  C   CYS A 106     -29.002  10.623  14.709  1.00  3.17           C  
ATOM   1748  O   CYS A 106     -28.802   9.456  15.045  1.00  3.46           O  
ATOM   1749  CB  CYS A 106     -29.200  10.878  12.254  1.00  4.49           C  
ATOM   1750  SG  CYS A 106     -30.213  11.181  10.800  1.00  4.49           S  
ATOM   1751  H   CYS A 106     -30.224  13.045  13.899  1.00  3.67           H  
ATOM   1752  HA  CYS A 106     -30.701  10.111  13.537  1.00  3.92           H  
ATOM   1753 1HB  CYS A 106     -28.387  11.575  12.279  1.00  5.39           H  
ATOM   1754 2HB  CYS A 106     -28.768   9.888  12.148  1.00  5.39           H  
ATOM   1755  HG  CYS A 106     -31.349  10.718  11.346  1.00  5.39           H  
ATOM   1756  N   GLN A 107     -28.383  11.669  15.287  1.00  3.08           N  
ATOM   1757  CA  GLN A 107     -27.293  11.546  16.267  1.00  3.22           C  
ATOM   1758  C   GLN A 107     -26.107  10.849  15.598  1.00  3.15           C  
ATOM   1759  O   GLN A 107     -25.457   9.965  16.161  1.00  3.56           O  
ATOM   1760  CB  GLN A 107     -27.763  10.807  17.544  1.00  4.46           C  
ATOM   1761  CG  GLN A 107     -28.921  11.529  18.260  1.00  4.46           C  
ATOM   1762  CD  GLN A 107     -29.423  10.876  19.568  1.00  4.46           C  
ATOM   1763  OE1 GLN A 107     -28.701  10.171  20.289  1.00  4.46           O  
ATOM   1764  NE2 GLN A 107     -30.700  11.156  19.868  1.00  4.46           N  
ATOM   1765  H   GLN A 107     -28.625  12.614  14.993  1.00  3.70           H  
ATOM   1766  HA  GLN A 107     -26.973  12.547  16.554  1.00  3.86           H  
ATOM   1767 1HB  GLN A 107     -28.065   9.789  17.319  1.00  5.35           H  
ATOM   1768 2HB  GLN A 107     -26.932  10.746  18.245  1.00  5.35           H  
ATOM   1769 1HG  GLN A 107     -28.597  12.541  18.496  1.00  5.35           H  
ATOM   1770 2HG  GLN A 107     -29.764  11.571  17.570  1.00  5.35           H  
ATOM   1771 1HE2 GLN A 107     -31.160  10.817  20.729  1.00  5.35           H  
ATOM   1772 2HE2 GLN A 107     -31.235  11.740  19.256  1.00  5.35           H  
ATOM   1773  N   LYS A 108     -25.857  11.289  14.365  1.00  2.86           N  
ATOM   1774  CA  LYS A 108     -24.799  10.830  13.478  1.00  2.71           C  
ATOM   1775  C   LYS A 108     -24.137  12.061  12.862  1.00  2.40           C  
ATOM   1776  O   LYS A 108     -24.831  13.050  12.616  1.00  2.29           O  
ATOM   1777  CB  LYS A 108     -25.389   9.924  12.379  1.00  3.85           C  
ATOM   1778  CG  LYS A 108     -26.061   8.633  12.872  1.00  3.85           C  
ATOM   1779  CD  LYS A 108     -25.035   7.623  13.419  1.00  3.85           C  
ATOM   1780  CE  LYS A 108     -25.700   6.315  13.833  1.00  3.85           C  
ATOM   1781  NZ  LYS A 108     -24.712   5.356  14.458  1.00  3.85           N  
ATOM   1782  H   LYS A 108     -26.464  12.029  14.045  1.00  3.43           H  
ATOM   1783  HA  LYS A 108     -24.074  10.281  14.069  1.00  3.25           H  
ATOM   1784 1HB  LYS A 108     -26.148  10.486  11.838  1.00  4.62           H  
ATOM   1785 2HB  LYS A 108     -24.640   9.649  11.653  1.00  4.62           H  
ATOM   1786 1HG  LYS A 108     -26.765   8.863  13.659  1.00  4.62           H  
ATOM   1787 2HG  LYS A 108     -26.608   8.178  12.052  1.00  4.62           H  
ATOM   1788 1HD  LYS A 108     -24.272   7.415  12.668  1.00  4.62           H  
ATOM   1789 2HD  LYS A 108     -24.548   8.033  14.302  1.00  4.62           H  
ATOM   1790 1HE  LYS A 108     -26.486   6.534  14.557  1.00  4.62           H  
ATOM   1791 2HE  LYS A 108     -26.146   5.844  12.959  1.00  4.62           H  
ATOM   1792 1HZ  LYS A 108     -25.172   4.509  14.726  1.00  4.62           H  
ATOM   1793 2HZ  LYS A 108     -23.945   5.119  13.812  1.00  4.62           H  
ATOM   1794 3HZ  LYS A 108     -24.275   5.765  15.276  1.00  4.62           H  
ATOM   1795  N   PRO A 109     -22.827  12.032  12.571  1.00  2.43           N  
ATOM   1796  CA  PRO A 109     -22.071  13.138  12.015  1.00  2.35           C  
ATOM   1797  C   PRO A 109     -22.544  13.479  10.626  1.00  2.13           C  
ATOM   1798  O   PRO A 109     -22.904  12.585   9.857  1.00  2.28           O  
ATOM   1799  CB  PRO A 109     -20.640  12.598  11.993  1.00  3.52           C  
ATOM   1800  CG  PRO A 109     -20.792  11.097  11.938  1.00  3.52           C  
ATOM   1801  CD  PRO A 109     -22.059  10.782  12.703  1.00  3.52           C  
ATOM   1802  HA  PRO A 109     -22.131  14.014  12.654  1.00  2.82           H  
ATOM   1803 1HB  PRO A 109     -20.112  13.003  11.113  1.00  4.22           H  
ATOM   1804 2HB  PRO A 109     -20.094  12.948  12.881  1.00  4.22           H  
ATOM   1805 1HG  PRO A 109     -20.853  10.774  10.885  1.00  4.22           H  
ATOM   1806 2HG  PRO A 109     -19.903  10.611  12.362  1.00  4.22           H  
ATOM   1807 1HD  PRO A 109     -22.542   9.954  12.196  1.00  4.22           H  
ATOM   1808 2HD  PRO A 109     -21.851  10.551  13.738  1.00  4.22           H  
ATOM   1809  N   LEU A 110     -22.458  14.759  10.298  1.00  2.03           N  
ATOM   1810  CA  LEU A 110     -22.800  15.230   8.972  1.00  1.94           C  
ATOM   1811  C   LEU A 110     -21.602  15.006   8.074  1.00  2.05           C  
ATOM   1812  O   LEU A 110     -20.460  15.075   8.537  1.00  2.33           O  
ATOM   1813  CB  LEU A 110     -23.084  16.746   8.966  1.00  2.75           C  
ATOM   1814  CG  LEU A 110     -24.203  17.323   9.867  1.00  2.75           C  
ATOM   1815  CD1 LEU A 110     -24.327  18.798   9.576  1.00  2.75           C  
ATOM   1816  CD2 LEU A 110     -25.452  16.637   9.663  1.00  2.75           C  
ATOM   1817  H   LEU A 110     -22.172  15.427  11.013  1.00  2.44           H  
ATOM   1818  HA  LEU A 110     -23.643  14.666   8.577  1.00  2.33           H  
ATOM   1819 1HB  LEU A 110     -22.175  17.228   9.288  1.00  3.30           H  
ATOM   1820 2HB  LEU A 110     -23.282  17.056   7.945  1.00  3.30           H  
ATOM   1821  HG  LEU A 110     -23.921  17.215  10.904  1.00  3.30           H  
ATOM   1822 1HD1 LEU A 110     -25.090  19.223  10.215  1.00  3.30           H  
ATOM   1823 2HD1 LEU A 110     -23.391  19.292   9.758  1.00  3.30           H  
ATOM   1824 3HD1 LEU A 110     -24.614  18.939   8.528  1.00  3.30           H  
ATOM   1825 1HD2 LEU A 110     -26.213  17.067  10.305  1.00  3.30           H  
ATOM   1826 2HD2 LEU A 110     -25.740  16.737   8.627  1.00  3.30           H  
ATOM   1827 3HD2 LEU A 110     -25.316  15.601   9.917  1.00  3.30           H  
ATOM   1828  N   CYS A 111     -21.850  14.787   6.789  1.00  2.05           N  
ATOM   1829  CA  CYS A 111     -20.771  14.681   5.818  1.00  2.22           C  
ATOM   1830  C   CYS A 111     -20.390  16.107   5.421  1.00  2.07           C  
ATOM   1831  O   CYS A 111     -21.271  16.961   5.380  1.00  1.93           O  
ATOM   1832  CB  CYS A 111     -21.240  13.908   4.586  1.00  3.04           C  
ATOM   1833  SG  CYS A 111     -21.708  12.224   4.931  1.00  3.04           S  
ATOM   1834  H   CYS A 111     -22.827  14.696   6.480  1.00  2.46           H  
ATOM   1835  HA  CYS A 111     -19.943  14.157   6.284  1.00  2.66           H  
ATOM   1836 1HB  CYS A 111     -22.098  14.401   4.160  1.00  3.65           H  
ATOM   1837 2HB  CYS A 111     -20.464  13.892   3.830  1.00  3.65           H  
ATOM   1838  HG  CYS A 111     -22.781  12.538   5.674  1.00  3.65           H  
ATOM   1839  N   PRO A 112     -19.147  16.404   5.009  1.00  2.29           N  
ATOM   1840  CA  PRO A 112     -18.721  17.728   4.564  1.00  2.29           C  
ATOM   1841  C   PRO A 112     -19.685  18.397   3.578  1.00  2.22           C  
ATOM   1842  O   PRO A 112     -19.902  19.608   3.666  1.00  2.18           O  
ATOM   1843  CB  PRO A 112     -17.377  17.413   3.904  1.00  3.44           C  
ATOM   1844  CG  PRO A 112     -16.847  16.227   4.692  1.00  3.44           C  
ATOM   1845  CD  PRO A 112     -18.074  15.379   4.995  1.00  3.44           C  
ATOM   1846  HA  PRO A 112     -18.576  18.367   5.442  1.00  2.75           H  
ATOM   1847 1HB  PRO A 112     -17.525  17.185   2.837  1.00  4.13           H  
ATOM   1848 2HB  PRO A 112     -16.727  18.286   3.945  1.00  4.13           H  
ATOM   1849 1HG  PRO A 112     -16.088  15.686   4.103  1.00  4.13           H  
ATOM   1850 2HG  PRO A 112     -16.340  16.583   5.607  1.00  4.13           H  
ATOM   1851 1HD  PRO A 112     -18.236  14.627   4.212  1.00  4.13           H  
ATOM   1852 2HD  PRO A 112     -17.937  14.929   5.991  1.00  4.13           H  
ATOM   1853  N   VAL A 113     -20.319  17.610   2.699  1.00  2.29           N  
ATOM   1854  CA  VAL A 113     -21.263  18.171   1.744  1.00  2.34           C  
ATOM   1855  C   VAL A 113     -22.558  18.614   2.432  1.00  2.14           C  
ATOM   1856  O   VAL A 113     -23.223  19.541   1.967  1.00  2.16           O  
ATOM   1857  CB  VAL A 113     -21.565  17.163   0.608  1.00  3.26           C  
ATOM   1858  CG1 VAL A 113     -22.487  16.009   1.080  1.00  3.26           C  
ATOM   1859  CG2 VAL A 113     -22.192  17.911  -0.559  1.00  3.26           C  
ATOM   1860  H   VAL A 113     -20.108  16.625   2.647  1.00  2.75           H  
ATOM   1861  HA  VAL A 113     -20.801  19.049   1.291  1.00  2.81           H  
ATOM   1862  HB  VAL A 113     -20.625  16.712   0.291  1.00  3.91           H  
ATOM   1863 1HG1 VAL A 113     -22.643  15.318   0.252  1.00  3.91           H  
ATOM   1864 2HG1 VAL A 113     -22.024  15.477   1.904  1.00  3.91           H  
ATOM   1865 3HG1 VAL A 113     -23.454  16.393   1.389  1.00  3.91           H  
ATOM   1866 1HG2 VAL A 113     -22.381  17.219  -1.377  1.00  3.91           H  
ATOM   1867 2HG2 VAL A 113     -23.124  18.362  -0.248  1.00  3.91           H  
ATOM   1868 3HG2 VAL A 113     -21.512  18.693  -0.895  1.00  3.91           H  
ATOM   1869  N   GLU A 114     -22.951  17.899   3.486  1.00  2.05           N  
ATOM   1870  CA  GLU A 114     -24.164  18.164   4.227  1.00  1.97           C  
ATOM   1871  C   GLU A 114     -23.948  19.400   5.092  1.00  1.79           C  
ATOM   1872  O   GLU A 114     -24.852  20.223   5.266  1.00  1.76           O  
ATOM   1873  CB  GLU A 114     -24.518  16.928   5.061  1.00  2.79           C  
ATOM   1874  CG  GLU A 114     -24.860  15.721   4.185  1.00  2.79           C  
ATOM   1875  CD  GLU A 114     -25.197  14.447   4.894  1.00  2.79           C  
ATOM   1876  OE1 GLU A 114     -24.570  14.148   5.898  1.00  2.79           O  
ATOM   1877  OE2 GLU A 114     -26.126  13.764   4.443  1.00  2.79           O  
ATOM   1878  H   GLU A 114     -22.353  17.160   3.839  1.00  2.46           H  
ATOM   1879  HA  GLU A 114     -24.972  18.364   3.525  1.00  2.36           H  
ATOM   1880 1HB  GLU A 114     -23.693  16.663   5.694  1.00  3.35           H  
ATOM   1881 2HB  GLU A 114     -25.361  17.158   5.702  1.00  3.35           H  
ATOM   1882 1HG  GLU A 114     -25.640  15.990   3.547  1.00  3.35           H  
ATOM   1883 2HG  GLU A 114     -24.009  15.529   3.558  1.00  3.35           H  
ATOM   1884  N   LYS A 115     -22.723  19.534   5.611  1.00  1.79           N  
ATOM   1885  CA  LYS A 115     -22.364  20.665   6.458  1.00  1.77           C  
ATOM   1886  C   LYS A 115     -22.438  21.922   5.585  1.00  1.79           C  
ATOM   1887  O   LYS A 115     -23.050  22.935   5.957  1.00  1.78           O  
ATOM   1888  CB  LYS A 115     -20.936  20.504   6.970  1.00  2.48           C  
ATOM   1889  CG  LYS A 115     -20.723  19.331   7.897  1.00  2.48           C  
ATOM   1890  CD  LYS A 115     -19.287  19.225   8.318  1.00  2.48           C  
ATOM   1891  CE  LYS A 115     -18.966  17.850   8.885  1.00  2.48           C  
ATOM   1892  NZ  LYS A 115     -17.536  17.715   9.387  1.00  2.48           N  
ATOM   1893  H   LYS A 115     -22.057  18.776   5.433  1.00  2.15           H  
ATOM   1894  HA  LYS A 115     -23.071  20.752   7.282  1.00  2.12           H  
ATOM   1895 1HB  LYS A 115     -20.252  20.403   6.130  1.00  2.98           H  
ATOM   1896 2HB  LYS A 115     -20.659  21.396   7.508  1.00  2.98           H  
ATOM   1897 1HG  LYS A 115     -21.331  19.457   8.777  1.00  2.98           H  
ATOM   1898 2HG  LYS A 115     -21.017  18.415   7.403  1.00  2.98           H  
ATOM   1899 1HD  LYS A 115     -18.660  19.428   7.486  1.00  2.98           H  
ATOM   1900 2HD  LYS A 115     -19.080  19.958   9.093  1.00  2.98           H  
ATOM   1901 1HE  LYS A 115     -19.649  17.640   9.707  1.00  2.98           H  
ATOM   1902 2HE  LYS A 115     -19.121  17.120   8.098  1.00  2.98           H  
ATOM   1903 1HZ  LYS A 115     -17.403  16.793   9.750  1.00  2.98           H  
ATOM   1904 2HZ  LYS A 115     -16.795  17.884   8.671  1.00  2.98           H  
ATOM   1905 3HZ  LYS A 115     -17.409  18.391  10.147  1.00  2.98           H  
ATOM   1906  N   GLN A 116     -21.858  21.802   4.380  1.00  1.90           N  
ATOM   1907  CA  GLN A 116     -21.831  22.859   3.389  1.00  2.03           C  
ATOM   1908  C   GLN A 116     -23.213  23.205   2.888  1.00  1.99           C  
ATOM   1909  O   GLN A 116     -23.524  24.385   2.730  1.00  2.07           O  
ATOM   1910  CB  GLN A 116     -20.967  22.420   2.204  1.00  2.79           C  
ATOM   1911  CG  GLN A 116     -20.794  23.432   1.070  1.00  2.79           C  
ATOM   1912  CD  GLN A 116     -20.096  24.690   1.470  1.00  2.79           C  
ATOM   1913  OE1 GLN A 116     -19.186  24.653   2.303  1.00  2.79           O  
ATOM   1914  NE2 GLN A 116     -20.492  25.801   0.858  1.00  2.79           N  
ATOM   1915  H   GLN A 116     -21.353  20.938   4.165  1.00  2.28           H  
ATOM   1916  HA  GLN A 116     -21.396  23.748   3.845  1.00  2.44           H  
ATOM   1917 1HB  GLN A 116     -19.978  22.143   2.567  1.00  3.35           H  
ATOM   1918 2HB  GLN A 116     -21.403  21.525   1.768  1.00  3.35           H  
ATOM   1919 1HG  GLN A 116     -20.211  22.964   0.282  1.00  3.35           H  
ATOM   1920 2HG  GLN A 116     -21.778  23.705   0.680  1.00  3.35           H  
ATOM   1921 1HE2 GLN A 116     -20.059  26.678   1.066  1.00  3.35           H  
ATOM   1922 2HE2 GLN A 116     -21.247  25.748   0.148  1.00  3.35           H  
ATOM   1923  N   ARG A 117     -24.074  22.213   2.680  1.00  1.98           N  
ATOM   1924  CA  ARG A 117     -25.382  22.555   2.185  1.00  2.10           C  
ATOM   1925  C   ARG A 117     -26.202  23.272   3.257  1.00  2.03           C  
ATOM   1926  O   ARG A 117     -26.877  24.256   2.959  1.00  2.18           O  
ATOM   1927  CB  ARG A 117     -26.128  21.334   1.683  1.00  2.89           C  
ATOM   1928  CG  ARG A 117     -27.492  21.649   1.054  1.00  2.89           C  
ATOM   1929  CD  ARG A 117     -27.358  22.486  -0.199  1.00  2.89           C  
ATOM   1930  NE  ARG A 117     -28.630  22.837  -0.755  1.00  2.89           N  
ATOM   1931  CZ  ARG A 117     -28.817  23.758  -1.728  1.00  2.89           C  
ATOM   1932  NH1 ARG A 117     -27.786  24.407  -2.280  1.00  2.89           N  
ATOM   1933  NH2 ARG A 117     -30.050  24.020  -2.134  1.00  2.89           N  
ATOM   1934  H   ARG A 117     -23.793  21.233   2.769  1.00  2.38           H  
ATOM   1935  HA  ARG A 117     -25.226  23.230   1.352  1.00  2.52           H  
ATOM   1936 1HB  ARG A 117     -25.516  20.830   0.939  1.00  3.47           H  
ATOM   1937 2HB  ARG A 117     -26.284  20.636   2.508  1.00  3.47           H  
ATOM   1938 1HG  ARG A 117     -28.014  20.734   0.800  1.00  3.47           H  
ATOM   1939 2HG  ARG A 117     -28.089  22.201   1.765  1.00  3.47           H  
ATOM   1940 1HD  ARG A 117     -26.858  23.408   0.017  1.00  3.47           H  
ATOM   1941 2HD  ARG A 117     -26.794  21.932  -0.948  1.00  3.47           H  
ATOM   1942  HE  ARG A 117     -29.467  22.400  -0.333  1.00  3.47           H  
ATOM   1943 1HH1 ARG A 117     -26.807  24.235  -1.985  1.00  3.47           H  
ATOM   1944 2HH1 ARG A 117     -27.952  25.090  -3.003  1.00  3.47           H  
ATOM   1945 1HH2 ARG A 117     -30.836  23.531  -1.716  1.00  3.47           H  
ATOM   1946 2HH2 ARG A 117     -30.212  24.703  -2.857  1.00  3.47           H  
ATOM   1947  N   HIS A 118     -26.102  22.838   4.520  1.00  1.87           N  
ATOM   1948  CA  HIS A 118     -26.860  23.461   5.607  1.00  1.90           C  
ATOM   1949  C   HIS A 118     -26.516  24.966   5.592  1.00  1.95           C  
ATOM   1950  O   HIS A 118     -27.390  25.833   5.741  1.00  2.13           O  
ATOM   1951  CB  HIS A 118     -26.475  22.814   6.937  1.00  2.64           C  
ATOM   1952  CG  HIS A 118     -27.407  23.051   8.107  1.00  2.64           C  
ATOM   1953  ND1 HIS A 118     -28.564  22.309   8.269  1.00  2.64           N  
ATOM   1954  CD2 HIS A 118     -27.374  23.905   9.153  1.00  2.64           C  
ATOM   1955  CE1 HIS A 118     -29.175  22.685   9.372  1.00  2.64           C  
ATOM   1956  NE2 HIS A 118     -28.476  23.635   9.922  1.00  2.64           N  
ATOM   1957  H   HIS A 118     -25.536  22.009   4.738  1.00  2.24           H  
ATOM   1958  HA  HIS A 118     -27.931  23.342   5.445  1.00  2.28           H  
ATOM   1959 1HB  HIS A 118     -26.384  21.736   6.796  1.00  3.17           H  
ATOM   1960 2HB  HIS A 118     -25.502  23.170   7.203  1.00  3.17           H  
ATOM   1961  HD2 HIS A 118     -26.617  24.657   9.364  1.00  3.17           H  
ATOM   1962  HE1 HIS A 118     -30.105  22.271   9.763  1.00  3.17           H  
ATOM   1963  HE2 HIS A 118     -28.709  24.110  10.793  1.00  3.17           H  
ATOM   1964  N   LEU A 119     -25.213  25.275   5.432  1.00  1.90           N  
ATOM   1965  CA  LEU A 119     -24.746  26.655   5.301  1.00  2.06           C  
ATOM   1966  C   LEU A 119     -25.387  27.356   4.081  1.00  2.26           C  
ATOM   1967  O   LEU A 119     -25.955  28.446   4.208  1.00  2.43           O  
ATOM   1968  CB  LEU A 119     -23.195  26.655   5.202  1.00  2.83           C  
ATOM   1969  CG  LEU A 119     -22.423  28.027   5.112  1.00  2.83           C  
ATOM   1970  CD1 LEU A 119     -21.013  27.879   5.726  1.00  2.83           C  
ATOM   1971  CD2 LEU A 119     -22.253  28.440   3.641  1.00  2.83           C  
ATOM   1972  H   LEU A 119     -24.525  24.512   5.400  1.00  2.28           H  
ATOM   1973  HA  LEU A 119     -25.040  27.197   6.193  1.00  2.47           H  
ATOM   1974 1HB  LEU A 119     -22.817  26.122   6.062  1.00  3.40           H  
ATOM   1975 2HB  LEU A 119     -22.915  26.090   4.326  1.00  3.40           H  
ATOM   1976  HG  LEU A 119     -22.964  28.785   5.647  1.00  3.40           H  
ATOM   1977 1HD1 LEU A 119     -20.474  28.822   5.654  1.00  3.40           H  
ATOM   1978 2HD1 LEU A 119     -21.084  27.605   6.759  1.00  3.40           H  
ATOM   1979 3HD1 LEU A 119     -20.452  27.110   5.189  1.00  3.40           H  
ATOM   1980 1HD2 LEU A 119     -21.703  29.379   3.596  1.00  3.40           H  
ATOM   1981 2HD2 LEU A 119     -21.694  27.669   3.110  1.00  3.40           H  
ATOM   1982 3HD2 LEU A 119     -23.203  28.581   3.157  1.00  3.40           H  
ATOM   1983  N   GLU A 120     -25.338  26.730   2.902  1.00  2.31           N  
ATOM   1984  CA  GLU A 120     -25.882  27.314   1.664  1.00  2.58           C  
ATOM   1985  C   GLU A 120     -27.382  27.605   1.726  1.00  2.72           C  
ATOM   1986  O   GLU A 120     -27.853  28.606   1.187  1.00  2.97           O  
ATOM   1987  CB  GLU A 120     -25.589  26.417   0.467  1.00  3.51           C  
ATOM   1988  CG  GLU A 120     -24.128  26.367   0.084  1.00  3.51           C  
ATOM   1989  CD  GLU A 120     -23.802  25.393  -1.021  1.00  3.51           C  
ATOM   1990  OE1 GLU A 120     -24.692  24.744  -1.570  1.00  3.51           O  
ATOM   1991  OE2 GLU A 120     -22.625  25.280  -1.298  1.00  3.51           O  
ATOM   1992  H   GLU A 120     -24.853  25.826   2.849  1.00  2.77           H  
ATOM   1993  HA  GLU A 120     -25.371  28.266   1.500  1.00  3.10           H  
ATOM   1994 1HB  GLU A 120     -25.907  25.413   0.701  1.00  4.21           H  
ATOM   1995 2HB  GLU A 120     -26.163  26.750  -0.395  1.00  4.21           H  
ATOM   1996 1HG  GLU A 120     -23.829  27.363  -0.237  1.00  4.21           H  
ATOM   1997 2HG  GLU A 120     -23.542  26.123   0.963  1.00  4.21           H  
ATOM   1998  N   GLU A 121     -28.122  26.752   2.435  1.00  2.64           N  
ATOM   1999  CA  GLU A 121     -29.571  26.883   2.588  1.00  2.87           C  
ATOM   2000  C   GLU A 121     -29.950  27.917   3.653  1.00  2.85           C  
ATOM   2001  O   GLU A 121     -31.140  28.168   3.871  1.00  3.04           O  
ATOM   2002  CB  GLU A 121     -30.212  25.522   2.936  1.00  3.92           C  
ATOM   2003  CG  GLU A 121     -30.160  24.485   1.820  1.00  3.92           C  
ATOM   2004  CD  GLU A 121     -30.756  23.093   2.176  1.00  3.92           C  
ATOM   2005  OE1 GLU A 121     -31.194  22.888   3.298  1.00  3.92           O  
ATOM   2006  OE2 GLU A 121     -30.738  22.238   1.299  1.00  3.92           O  
ATOM   2007  H   GLU A 121     -27.654  25.924   2.814  1.00  3.17           H  
ATOM   2008  HA  GLU A 121     -29.981  27.217   1.637  1.00  3.44           H  
ATOM   2009 1HB  GLU A 121     -29.687  25.095   3.796  1.00  4.70           H  
ATOM   2010 2HB  GLU A 121     -31.250  25.666   3.221  1.00  4.70           H  
ATOM   2011 1HG  GLU A 121     -30.691  24.882   0.957  1.00  4.70           H  
ATOM   2012 2HG  GLU A 121     -29.121  24.373   1.540  1.00  4.70           H  
ATOM   2013  N   LYS A 122     -28.937  28.525   4.286  1.00  2.71           N  
ATOM   2014  CA  LYS A 122     -29.060  29.521   5.336  1.00  2.79           C  
ATOM   2015  C   LYS A 122     -29.776  28.991   6.554  1.00  2.49           C  
ATOM   2016  O   LYS A 122     -30.651  29.653   7.116  1.00  2.69           O  
ATOM   2017  CB  LYS A 122     -29.761  30.788   4.834  1.00  3.88           C  
ATOM   2018  CG  LYS A 122     -29.165  31.423   3.558  1.00  3.88           C  
ATOM   2019  CD  LYS A 122     -27.703  31.864   3.747  1.00  3.88           C  
ATOM   2020  CE  LYS A 122     -27.194  32.638   2.537  1.00  3.88           C  
ATOM   2021  NZ  LYS A 122     -25.724  32.882   2.603  1.00  3.88           N  
ATOM   2022  H   LYS A 122     -27.979  28.276   4.033  1.00  3.25           H  
ATOM   2023  HA  LYS A 122     -28.054  29.789   5.657  1.00  3.35           H  
ATOM   2024 1HB  LYS A 122     -30.810  30.572   4.638  1.00  4.66           H  
ATOM   2025 2HB  LYS A 122     -29.731  31.543   5.619  1.00  4.66           H  
ATOM   2026 1HG  LYS A 122     -29.206  30.693   2.745  1.00  4.66           H  
ATOM   2027 2HG  LYS A 122     -29.764  32.284   3.273  1.00  4.66           H  
ATOM   2028 1HD  LYS A 122     -27.605  32.482   4.640  1.00  4.66           H  
ATOM   2029 2HD  LYS A 122     -27.069  30.982   3.862  1.00  4.66           H  
ATOM   2030 1HE  LYS A 122     -27.420  32.080   1.628  1.00  4.66           H  
ATOM   2031 2HE  LYS A 122     -27.705  33.598   2.501  1.00  4.66           H  
ATOM   2032 1HZ  LYS A 122     -25.416  33.401   1.800  1.00  4.66           H  
ATOM   2033 2HZ  LYS A 122     -25.446  33.410   3.460  1.00  4.66           H  
ATOM   2034 3HZ  LYS A 122     -25.239  31.997   2.621  1.00  4.66           H  
ATOM   2035  N   LYS A 123     -29.410  27.786   6.964  1.00  2.41           N  
ATOM   2036  CA  LYS A 123     -29.988  27.199   8.147  1.00  2.29           C  
ATOM   2037  C   LYS A 123     -29.018  27.389   9.299  1.00  2.00           C  
ATOM   2038  O   LYS A 123     -27.833  27.694   9.086  1.00  2.09           O  
ATOM   2039  CB  LYS A 123     -30.321  25.735   7.900  1.00  3.25           C  
ATOM   2040  CG  LYS A 123     -31.258  25.487   6.718  1.00  3.25           C  
ATOM   2041  CD  LYS A 123     -32.639  26.123   6.912  1.00  3.25           C  
ATOM   2042  CE  LYS A 123     -33.572  25.758   5.773  1.00  3.25           C  
ATOM   2043  NZ  LYS A 123     -34.902  26.424   5.905  1.00  3.25           N  
ATOM   2044  H   LYS A 123     -28.695  27.257   6.451  1.00  2.89           H  
ATOM   2045  HA  LYS A 123     -30.900  27.732   8.406  1.00  2.75           H  
ATOM   2046 1HB  LYS A 123     -29.405  25.212   7.662  1.00  3.90           H  
ATOM   2047 2HB  LYS A 123     -30.744  25.287   8.795  1.00  3.90           H  
ATOM   2048 1HG  LYS A 123     -30.807  25.916   5.829  1.00  3.90           H  
ATOM   2049 2HG  LYS A 123     -31.367  24.413   6.560  1.00  3.90           H  
ATOM   2050 1HD  LYS A 123     -33.072  25.806   7.859  1.00  3.90           H  
ATOM   2051 2HD  LYS A 123     -32.541  27.210   6.912  1.00  3.90           H  
ATOM   2052 1HE  LYS A 123     -33.114  26.068   4.833  1.00  3.90           H  
ATOM   2053 2HE  LYS A 123     -33.714  24.678   5.757  1.00  3.90           H  
ATOM   2054 1HZ  LYS A 123     -35.487  26.162   5.125  1.00  3.90           H  
ATOM   2055 2HZ  LYS A 123     -35.344  26.140   6.768  1.00  3.90           H  
ATOM   2056 3HZ  LYS A 123     -34.772  27.428   5.905  1.00  3.90           H  
ATOM   2057  N   ARG A 124     -29.528  27.267  10.523  1.00  1.98           N  
ATOM   2058  CA  ARG A 124     -28.681  27.421  11.693  1.00  1.97           C  
ATOM   2059  C   ARG A 124     -28.197  26.112  12.269  1.00  1.84           C  
ATOM   2060  O   ARG A 124     -28.887  25.091  12.191  1.00  1.96           O  
ATOM   2061  CB  ARG A 124     -29.410  28.156  12.799  1.00  2.77           C  
ATOM   2062  CG  ARG A 124     -29.837  29.550  12.471  1.00  2.77           C  
ATOM   2063  CD  ARG A 124     -30.394  30.194  13.646  1.00  2.77           C  
ATOM   2064  NE  ARG A 124     -30.955  31.470  13.349  1.00  2.77           N  
ATOM   2065  CZ  ARG A 124     -31.413  32.336  14.260  1.00  2.77           C  
ATOM   2066  NH1 ARG A 124     -31.351  32.041  15.550  1.00  2.77           N  
ATOM   2067  NH2 ARG A 124     -31.931  33.485  13.847  1.00  2.77           N  
ATOM   2068  H   ARG A 124     -30.506  27.043  10.636  1.00  2.38           H  
ATOM   2069  HA  ARG A 124     -27.810  27.984  11.405  1.00  2.36           H  
ATOM   2070 1HB  ARG A 124     -30.298  27.595  13.082  1.00  3.32           H  
ATOM   2071 2HB  ARG A 124     -28.769  28.207  13.683  1.00  3.32           H  
ATOM   2072 1HG  ARG A 124     -28.982  30.126  12.152  1.00  3.32           H  
ATOM   2073 2HG  ARG A 124     -30.586  29.540  11.682  1.00  3.32           H  
ATOM   2074 1HD  ARG A 124     -31.168  29.564  14.084  1.00  3.32           H  
ATOM   2075 2HD  ARG A 124     -29.583  30.339  14.360  1.00  3.32           H  
ATOM   2076  HE  ARG A 124     -31.038  31.731  12.374  1.00  3.32           H  
ATOM   2077 1HH1 ARG A 124     -30.953  31.144  15.860  1.00  3.32           H  
ATOM   2078 2HH1 ARG A 124     -31.695  32.695  16.237  1.00  3.32           H  
ATOM   2079 1HH2 ARG A 124     -31.974  33.687  12.841  1.00  3.32           H  
ATOM   2080 2HH2 ARG A 124     -32.285  34.155  14.514  1.00  3.32           H  
ATOM   2081  N   PHE A 125     -27.033  26.169  12.894  1.00  1.31           N  
ATOM   2082  CA  PHE A 125     -26.482  25.042  13.627  1.00  1.19           C  
ATOM   2083  C   PHE A 125     -26.574  25.392  15.109  1.00  1.17           C  
ATOM   2084  O   PHE A 125     -26.399  26.555  15.499  1.00  1.28           O  
ATOM   2085  CB  PHE A 125     -25.013  24.780  13.295  1.00  1.72           C  
ATOM   2086  CG  PHE A 125     -24.637  24.341  11.872  1.00  1.72           C  
ATOM   2087  CD1 PHE A 125     -24.031  25.211  11.029  1.00  1.72           C  
ATOM   2088  CD2 PHE A 125     -24.855  23.070  11.412  1.00  1.72           C  
ATOM   2089  CE1 PHE A 125     -23.620  24.814   9.757  1.00  1.72           C  
ATOM   2090  CE2 PHE A 125     -24.460  22.678  10.147  1.00  1.72           C  
ATOM   2091  CZ  PHE A 125     -23.835  23.557   9.334  1.00  1.72           C  
ATOM   2092  H   PHE A 125     -26.543  27.064  12.879  1.00  1.57           H  
ATOM   2093  HA  PHE A 125     -27.071  24.144  13.433  1.00  1.43           H  
ATOM   2094 1HB  PHE A 125     -24.462  25.687  13.521  1.00  2.06           H  
ATOM   2095 2HB  PHE A 125     -24.646  24.008  13.971  1.00  2.06           H  
ATOM   2096  HD1 PHE A 125     -23.853  26.214  11.395  1.00  2.06           H  
ATOM   2097  HD2 PHE A 125     -25.330  22.368  12.050  1.00  2.06           H  
ATOM   2098  HE1 PHE A 125     -23.117  25.501   9.099  1.00  2.06           H  
ATOM   2099  HE2 PHE A 125     -24.641  21.661   9.805  1.00  2.06           H  
ATOM   2100  HZ  PHE A 125     -23.509  23.251   8.344  1.00  2.06           H  
ATOM   2101  N   HIS A 126     -26.815  24.401  15.960  1.00  1.14           N  
ATOM   2102  CA  HIS A 126     -26.890  24.685  17.395  1.00  1.24           C  
ATOM   2103  C   HIS A 126     -25.735  24.067  18.187  1.00  1.26           C  
ATOM   2104  O   HIS A 126     -25.276  22.956  17.908  1.00  1.26           O  
ATOM   2105  CB  HIS A 126     -28.246  24.245  17.971  1.00  1.70           C  
ATOM   2106  CG  HIS A 126     -29.451  25.022  17.445  1.00  1.70           C  
ATOM   2107  ND1 HIS A 126     -30.736  24.736  17.837  1.00  1.70           N  
ATOM   2108  CD2 HIS A 126     -29.550  26.065  16.584  1.00  1.70           C  
ATOM   2109  CE1 HIS A 126     -31.570  25.577  17.251  1.00  1.70           C  
ATOM   2110  NE2 HIS A 126     -30.872  26.401  16.482  1.00  1.70           N  
ATOM   2111  H   HIS A 126     -26.969  23.465  15.599  1.00  1.37           H  
ATOM   2112  HA  HIS A 126     -26.825  25.758  17.547  1.00  1.49           H  
ATOM   2113 1HB  HIS A 126     -28.415  23.208  17.774  1.00  2.04           H  
ATOM   2114 2HB  HIS A 126     -28.217  24.366  19.043  1.00  2.04           H  
ATOM   2115  HD1 HIS A 126     -31.037  23.870  18.239  1.00  2.04           H  
ATOM   2116  HD2 HIS A 126     -28.837  26.642  16.019  1.00  2.04           H  
ATOM   2117  HE1 HIS A 126     -32.641  25.516  17.444  1.00  2.04           H  
ATOM   2118  N   ASN A 127     -25.243  24.848  19.150  1.00  1.44           N  
ATOM   2119  CA  ASN A 127     -24.128  24.498  20.040  1.00  1.60           C  
ATOM   2120  C   ASN A 127     -24.575  23.827  21.306  1.00  1.77           C  
ATOM   2121  O   ASN A 127     -25.252  24.460  22.139  1.00  2.05           O  
ATOM   2122  CB  ASN A 127     -23.326  25.701  20.459  1.00  2.18           C  
ATOM   2123  CG  ASN A 127     -22.109  25.347  21.283  1.00  2.18           C  
ATOM   2124  OD1 ASN A 127     -22.161  24.394  22.080  1.00  2.18           O  
ATOM   2125  ND2 ASN A 127     -21.037  26.087  21.113  1.00  2.18           N  
ATOM   2126  H   ASN A 127     -25.706  25.751  19.265  1.00  1.73           H  
ATOM   2127  HA  ASN A 127     -23.471  23.798  19.517  1.00  1.92           H  
ATOM   2128 1HB  ASN A 127     -23.042  26.262  19.641  1.00  2.62           H  
ATOM   2129 2HB  ASN A 127     -23.963  26.317  21.065  1.00  2.62           H  
ATOM   2130 1HD2 ASN A 127     -20.205  25.901  21.631  1.00  2.62           H  
ATOM   2131 2HD2 ASN A 127     -21.053  26.842  20.458  1.00  2.62           H  
ATOM   2132  N   ILE A 128     -24.240  22.548  21.431  1.00  1.81           N  
ATOM   2133  CA  ILE A 128     -24.619  21.768  22.578  1.00  2.15           C  
ATOM   2134  C   ILE A 128     -23.350  21.266  23.286  1.00  2.30           C  
ATOM   2135  O   ILE A 128     -22.736  20.272  22.891  1.00  2.21           O  
ATOM   2136  CB  ILE A 128     -25.524  20.624  22.098  1.00  2.88           C  
ATOM   2137  CG1 ILE A 128     -26.733  21.276  21.350  1.00  2.88           C  
ATOM   2138  CG2 ILE A 128     -25.971  19.762  23.271  1.00  2.88           C  
ATOM   2139  CD1 ILE A 128     -27.638  20.365  20.691  1.00  2.88           C  
ATOM   2140  H   ILE A 128     -23.674  22.101  20.703  1.00  2.17           H  
ATOM   2141  HA  ILE A 128     -25.179  22.392  23.270  1.00  2.58           H  
ATOM   2142  HB  ILE A 128     -24.977  20.008  21.378  1.00  3.46           H  
ATOM   2143 1HG1 ILE A 128     -27.294  21.845  22.061  1.00  3.46           H  
ATOM   2144 2HG1 ILE A 128     -26.369  21.934  20.575  1.00  3.46           H  
ATOM   2145 1HG2 ILE A 128     -26.607  18.945  22.945  1.00  3.46           H  
ATOM   2146 2HG2 ILE A 128     -25.104  19.354  23.742  1.00  3.46           H  
ATOM   2147 3HG2 ILE A 128     -26.511  20.384  23.975  1.00  3.46           H  
ATOM   2148 1HD1 ILE A 128     -28.442  20.930  20.214  1.00  3.46           H  
ATOM   2149 2HD1 ILE A 128     -27.105  19.782  19.945  1.00  3.46           H  
ATOM   2150 3HD1 ILE A 128     -28.040  19.740  21.435  1.00  3.46           H  
ATOM   2151  N   GLY A 129     -22.937  21.979  24.328  1.00  2.65           N  
ATOM   2152  CA  GLY A 129     -21.745  21.590  25.082  1.00  2.88           C  
ATOM   2153  C   GLY A 129     -20.422  21.861  24.364  1.00  2.80           C  
ATOM   2154  O   GLY A 129     -19.372  21.421  24.819  1.00  3.04           O  
ATOM   2155  H   GLY A 129     -23.464  22.796  24.603  1.00  3.18           H  
ATOM   2156 1HA  GLY A 129     -21.749  22.098  26.046  1.00  3.46           H  
ATOM   2157 2HA  GLY A 129     -21.804  20.527  25.290  1.00  3.46           H  
ATOM   2158  N   GLY A 130     -20.454  22.627  23.275  1.00  2.73           N  
ATOM   2159  CA  GLY A 130     -19.291  22.889  22.438  1.00  2.89           C  
ATOM   2160  C   GLY A 130     -19.333  22.052  21.152  1.00  2.65           C  
ATOM   2161  O   GLY A 130     -18.675  22.394  20.165  1.00  3.01           O  
ATOM   2162  H   GLY A 130     -21.324  23.046  22.969  1.00  3.28           H  
ATOM   2163 1HA  GLY A 130     -19.251  23.946  22.187  1.00  3.47           H  
ATOM   2164 2HA  GLY A 130     -18.383  22.651  22.993  1.00  3.47           H  
ATOM   2165  N   ARG A 131     -20.150  20.996  21.132  1.00  2.25           N  
ATOM   2166  CA  ARG A 131     -20.262  20.131  19.965  1.00  2.22           C  
ATOM   2167  C   ARG A 131     -21.467  20.635  19.175  1.00  1.94           C  
ATOM   2168  O   ARG A 131     -22.442  21.109  19.759  1.00  1.73           O  
ATOM   2169  CB  ARG A 131     -20.388  18.679  20.417  1.00  3.12           C  
ATOM   2170  CG  ARG A 131     -20.238  17.583  19.333  1.00  3.12           C  
ATOM   2171  CD  ARG A 131     -21.526  17.163  18.786  1.00  3.12           C  
ATOM   2172  NE  ARG A 131     -22.392  16.632  19.810  1.00  3.12           N  
ATOM   2173  CZ  ARG A 131     -23.733  16.587  19.741  1.00  3.12           C  
ATOM   2174  NH1 ARG A 131     -24.368  17.040  18.684  1.00  3.12           N  
ATOM   2175  NH2 ARG A 131     -24.411  16.082  20.746  1.00  3.12           N  
ATOM   2176  H   ARG A 131     -20.715  20.767  21.956  1.00  2.70           H  
ATOM   2177  HA  ARG A 131     -19.372  20.231  19.345  1.00  2.66           H  
ATOM   2178 1HB  ARG A 131     -19.623  18.487  21.166  1.00  3.74           H  
ATOM   2179 2HB  ARG A 131     -21.351  18.556  20.913  1.00  3.74           H  
ATOM   2180 1HG  ARG A 131     -19.623  17.958  18.512  1.00  3.74           H  
ATOM   2181 2HG  ARG A 131     -19.758  16.709  19.773  1.00  3.74           H  
ATOM   2182 1HD  ARG A 131     -22.013  17.988  18.315  1.00  3.74           H  
ATOM   2183 2HD  ARG A 131     -21.351  16.383  18.056  1.00  3.74           H  
ATOM   2184  HE  ARG A 131     -21.953  16.271  20.648  1.00  3.74           H  
ATOM   2185 1HH1 ARG A 131     -23.854  17.446  17.900  1.00  3.74           H  
ATOM   2186 2HH1 ARG A 131     -25.373  16.990  18.640  1.00  3.74           H  
ATOM   2187 1HH2 ARG A 131     -23.906  15.743  21.552  1.00  3.74           H  
ATOM   2188 2HH2 ARG A 131     -25.420  16.054  20.709  1.00  3.74           H  
ATOM   2189  N   TRP A 132     -21.420  20.599  17.850  1.00  2.16           N  
ATOM   2190  CA  TRP A 132     -22.537  21.165  17.110  1.00  2.06           C  
ATOM   2191  C   TRP A 132     -23.536  20.149  16.547  1.00  2.00           C  
ATOM   2192  O   TRP A 132     -23.222  18.966  16.360  1.00  2.33           O  
ATOM   2193  CB  TRP A 132     -21.949  22.062  16.026  1.00  2.93           C  
ATOM   2194  CG  TRP A 132     -21.273  23.299  16.615  1.00  2.93           C  
ATOM   2195  CD1 TRP A 132     -19.988  23.384  17.070  1.00  2.93           C  
ATOM   2196  CD2 TRP A 132     -21.841  24.617  16.798  1.00  2.93           C  
ATOM   2197  NE1 TRP A 132     -19.729  24.651  17.530  1.00  2.93           N  
ATOM   2198  CE2 TRP A 132     -20.848  25.418  17.370  1.00  2.93           C  
ATOM   2199  CE3 TRP A 132     -23.075  25.168  16.530  1.00  2.93           C  
ATOM   2200  CZ2 TRP A 132     -21.069  26.766  17.669  1.00  2.93           C  
ATOM   2201  CZ3 TRP A 132     -23.304  26.496  16.827  1.00  2.93           C  
ATOM   2202  CH2 TRP A 132     -22.331  27.285  17.375  1.00  2.93           C  
ATOM   2203  H   TRP A 132     -20.642  20.183  17.324  1.00  2.59           H  
ATOM   2204  HA  TRP A 132     -23.088  21.817  17.785  1.00  2.47           H  
ATOM   2205 1HB  TRP A 132     -21.186  21.500  15.505  1.00  3.52           H  
ATOM   2206 2HB  TRP A 132     -22.717  22.359  15.312  1.00  3.52           H  
ATOM   2207  HD1 TRP A 132     -19.270  22.565  17.079  1.00  3.52           H  
ATOM   2208  HE1 TRP A 132     -18.846  24.958  17.919  1.00  3.52           H  
ATOM   2209  HE3 TRP A 132     -23.852  24.561  16.094  1.00  3.52           H  
ATOM   2210  HZ2 TRP A 132     -20.297  27.400  18.105  1.00  3.52           H  
ATOM   2211  HZ3 TRP A 132     -24.284  26.898  16.613  1.00  3.52           H  
ATOM   2212  HH2 TRP A 132     -22.551  28.332  17.586  1.00  3.52           H  
ATOM   2213  N   THR A 133     -24.764  20.601  16.324  1.00  1.77           N  
ATOM   2214  CA  THR A 133     -25.752  19.789  15.622  1.00  1.82           C  
ATOM   2215  C   THR A 133     -26.194  20.486  14.348  1.00  1.80           C  
ATOM   2216  O   THR A 133     -25.824  21.635  14.121  1.00  1.90           O  
ATOM   2217  CB  THR A 133     -26.977  19.447  16.491  1.00  2.53           C  
ATOM   2218  OG1 THR A 133     -27.786  18.510  15.783  1.00  2.53           O  
ATOM   2219  CG2 THR A 133     -27.788  20.663  16.813  1.00  2.53           C  
ATOM   2220  H   THR A 133     -25.000  21.543  16.641  1.00  2.12           H  
ATOM   2221  HA  THR A 133     -25.280  18.862  15.341  1.00  2.18           H  
ATOM   2222  HB  THR A 133     -26.637  18.990  17.419  1.00  3.04           H  
ATOM   2223  HG1 THR A 133     -27.286  17.673  15.691  1.00  3.04           H  
ATOM   2224 1HG2 THR A 133     -28.638  20.375  17.428  1.00  3.04           H  
ATOM   2225 2HG2 THR A 133     -27.162  21.351  17.359  1.00  3.04           H  
ATOM   2226 3HG2 THR A 133     -28.149  21.133  15.903  1.00  3.04           H  
ATOM   2227  N   GLY A 134     -26.963  19.787  13.516  1.00  1.90           N  
ATOM   2228  CA  GLY A 134     -27.438  20.308  12.219  1.00  2.00           C  
ATOM   2229  C   GLY A 134     -28.333  19.302  11.491  1.00  1.93           C  
ATOM   2230  O   GLY A 134     -29.101  18.576  12.127  1.00  2.00           O  
ATOM   2231  H   GLY A 134     -27.177  18.831  13.815  1.00  2.28           H  
ATOM   2232 1HA  GLY A 134     -27.981  21.240  12.376  1.00  2.40           H  
ATOM   2233 2HA  GLY A 134     -26.584  20.541  11.590  1.00  2.40           H  
ATOM   2234  N   ARG A 135     -28.303  19.287  10.153  1.00  2.03           N  
ATOM   2235  CA  ARG A 135     -29.155  18.353   9.420  1.00  2.12           C  
ATOM   2236  C   ARG A 135     -28.394  17.670   8.293  1.00  2.06           C  
ATOM   2237  O   ARG A 135     -27.660  18.319   7.549  1.00  2.19           O  
ATOM   2238  CB  ARG A 135     -30.352  19.058   8.791  1.00  2.93           C  
ATOM   2239  CG  ARG A 135     -31.354  18.113   8.096  1.00  2.93           C  
ATOM   2240  CD  ARG A 135     -32.538  18.812   7.516  1.00  2.93           C  
ATOM   2241  NE  ARG A 135     -32.188  19.622   6.319  1.00  2.93           N  
ATOM   2242  CZ  ARG A 135     -32.112  19.137   5.038  1.00  2.93           C  
ATOM   2243  NH1 ARG A 135     -32.341  17.856   4.791  1.00  2.93           N  
ATOM   2244  NH2 ARG A 135     -31.812  19.941   4.015  1.00  2.93           N  
ATOM   2245  H   ARG A 135     -27.687  19.901   9.626  1.00  2.44           H  
ATOM   2246  HA  ARG A 135     -29.513  17.593  10.106  1.00  2.54           H  
ATOM   2247 1HB  ARG A 135     -30.888  19.615   9.555  1.00  3.52           H  
ATOM   2248 2HB  ARG A 135     -30.001  19.770   8.045  1.00  3.52           H  
ATOM   2249 1HG  ARG A 135     -30.864  17.611   7.276  1.00  3.52           H  
ATOM   2250 2HG  ARG A 135     -31.709  17.370   8.812  1.00  3.52           H  
ATOM   2251 1HD  ARG A 135     -33.300  18.085   7.239  1.00  3.52           H  
ATOM   2252 2HD  ARG A 135     -32.950  19.486   8.268  1.00  3.52           H  
ATOM   2253  HE  ARG A 135     -32.006  20.611   6.456  1.00  3.52           H  
ATOM   2254 1HH1 ARG A 135     -32.564  17.222   5.542  1.00  3.52           H  
ATOM   2255 2HH1 ARG A 135     -32.289  17.507   3.842  1.00  3.52           H  
ATOM   2256 1HH2 ARG A 135     -31.631  20.954   4.128  1.00  3.52           H  
ATOM   2257 2HH2 ARG A 135     -31.762  19.565   3.081  1.00  3.52           H  
ATOM   2258  N   CYS A 136     -28.592  16.361   8.144  1.00  2.06           N  
ATOM   2259  CA  CYS A 136     -28.025  15.652   7.007  1.00  2.18           C  
ATOM   2260  C   CYS A 136     -28.906  15.808   5.779  1.00  2.37           C  
ATOM   2261  O   CYS A 136     -30.119  15.595   5.836  1.00  2.53           O  
ATOM   2262  CB  CYS A 136     -27.847  14.137   7.259  1.00  3.01           C  
ATOM   2263  SG  CYS A 136     -26.589  13.625   8.383  1.00  3.01           S  
ATOM   2264  H   CYS A 136     -29.168  15.868   8.815  1.00  2.47           H  
ATOM   2265  HA  CYS A 136     -27.049  16.072   6.787  1.00  2.62           H  
ATOM   2266 1HB  CYS A 136     -28.743  13.743   7.643  1.00  3.61           H  
ATOM   2267 2HB  CYS A 136     -27.672  13.632   6.319  1.00  3.61           H  
ATOM   2268  HG  CYS A 136     -25.573  13.760   7.484  1.00  3.61           H  
ATOM   2269  N   MET A 137     -28.279  15.995   4.629  1.00  2.52           N  
ATOM   2270  CA  MET A 137     -28.967  16.038   3.344  1.00  2.84           C  
ATOM   2271  C   MET A 137     -29.718  14.728   3.159  1.00  2.89           C  
ATOM   2272  O   MET A 137     -30.828  14.724   2.616  1.00  3.18           O  
ATOM   2273  CB  MET A 137     -27.955  16.221   2.219  1.00  3.85           C  
ATOM   2274  CG  MET A 137     -28.501  16.482   0.841  1.00  3.85           C  
ATOM   2275  SD  MET A 137     -27.160  16.584  -0.406  1.00  3.85           S  
ATOM   2276  CE  MET A 137     -26.185  18.019   0.066  1.00  3.85           C  
ATOM   2277  H   MET A 137     -27.281  16.165   4.654  1.00  3.02           H  
ATOM   2278  HA  MET A 137     -29.683  16.857   3.348  1.00  3.41           H  
ATOM   2279 1HB  MET A 137     -27.324  17.058   2.474  1.00  4.62           H  
ATOM   2280 2HB  MET A 137     -27.327  15.330   2.151  1.00  4.62           H  
ATOM   2281 1HG  MET A 137     -29.182  15.679   0.554  1.00  4.62           H  
ATOM   2282 2HG  MET A 137     -29.056  17.421   0.836  1.00  4.62           H  
ATOM   2283 1HE  MET A 137     -25.381  18.150  -0.649  1.00  4.62           H  
ATOM   2284 2HE  MET A 137     -26.814  18.893   0.051  1.00  4.62           H  
ATOM   2285 3HE  MET A 137     -25.756  17.888   1.058  1.00  4.62           H  
ATOM   2286  N   SER A 138     -29.080  13.638   3.631  1.00  2.76           N  
ATOM   2287  CA  SER A 138     -29.561  12.252   3.614  1.00  2.93           C  
ATOM   2288  C   SER A 138     -30.258  11.789   4.923  1.00  2.88           C  
ATOM   2289  O   SER A 138     -30.445  10.588   5.135  1.00  3.22           O  
ATOM   2290  CB  SER A 138     -28.404  11.311   3.323  1.00  4.03           C  
ATOM   2291  OG  SER A 138     -27.414  11.315   4.347  1.00  4.03           O  
ATOM   2292  H   SER A 138     -28.124  13.783   3.983  1.00  3.31           H  
ATOM   2293  HA  SER A 138     -30.276  12.158   2.801  1.00  3.52           H  
ATOM   2294 1HB  SER A 138     -28.796  10.318   3.218  1.00  4.84           H  
ATOM   2295 2HB  SER A 138     -27.948  11.585   2.374  1.00  4.84           H  
ATOM   2296  HG  SER A 138     -26.959  12.182   4.310  1.00  4.84           H  
ATOM   2297  N   CYS A 139     -30.657  12.716   5.810  1.00  2.73           N  
ATOM   2298  CA  CYS A 139     -31.280  12.384   7.116  1.00  2.97           C  
ATOM   2299  C   CYS A 139     -32.551  11.531   7.072  1.00  3.29           C  
ATOM   2300  O   CYS A 139     -32.981  10.991   8.088  1.00  3.68           O  
ATOM   2301  CB  CYS A 139     -31.638  13.665   7.870  1.00  4.06           C  
ATOM   2302  SG  CYS A 139     -32.822  14.704   7.022  1.00  4.06           S  
ATOM   2303  H   CYS A 139     -30.497  13.703   5.604  1.00  3.28           H  
ATOM   2304  HA  CYS A 139     -30.536  11.845   7.701  1.00  3.56           H  
ATOM   2305 1HB  CYS A 139     -32.055  13.396   8.833  1.00  4.87           H  
ATOM   2306 2HB  CYS A 139     -30.777  14.256   8.057  1.00  4.87           H  
ATOM   2307  HG  CYS A 139     -31.893  15.218   6.176  1.00  4.87           H  
ATOM   2308  N   TRP A 140     -33.159  11.442   5.912  1.00  3.51           N  
ATOM   2309  CA  TRP A 140     -34.377  10.691   5.658  1.00  4.08           C  
ATOM   2310  C   TRP A 140     -34.118   9.237   5.242  1.00  4.31           C  
ATOM   2311  O   TRP A 140     -35.066   8.475   5.031  1.00  4.75           O  
ATOM   2312  CB  TRP A 140     -35.157  11.439   4.588  1.00  5.49           C  
ATOM   2313  CG  TRP A 140     -34.264  11.789   3.491  1.00  5.49           C  
ATOM   2314  CD1 TRP A 140     -33.581  12.949   3.394  1.00  5.49           C  
ATOM   2315  CD2 TRP A 140     -33.915  11.023   2.328  1.00  5.49           C  
ATOM   2316  NE1 TRP A 140     -32.816  12.948   2.305  1.00  5.49           N  
ATOM   2317  CE2 TRP A 140     -33.005  11.784   1.619  1.00  5.49           C  
ATOM   2318  CE3 TRP A 140     -34.290   9.767   1.843  1.00  5.49           C  
ATOM   2319  CZ2 TRP A 140     -32.445  11.346   0.443  1.00  5.49           C  
ATOM   2320  CZ3 TRP A 140     -33.740   9.327   0.658  1.00  5.49           C  
ATOM   2321  CH2 TRP A 140     -32.838  10.098  -0.026  1.00  5.49           C  
ATOM   2322  H   TRP A 140     -32.718  11.919   5.145  1.00  4.21           H  
ATOM   2323  HA  TRP A 140     -34.964  10.681   6.573  1.00  4.90           H  
ATOM   2324 1HB  TRP A 140     -35.971  10.825   4.211  1.00  6.59           H  
ATOM   2325 2HB  TRP A 140     -35.579  12.352   5.006  1.00  6.59           H  
ATOM   2326  HD1 TRP A 140     -33.616  13.762   4.119  1.00  6.59           H  
ATOM   2327  HE1 TRP A 140     -32.180  13.724   2.064  1.00  6.59           H  
ATOM   2328  HE3 TRP A 140     -35.004   9.150   2.389  1.00  6.59           H  
ATOM   2329  HZ2 TRP A 140     -31.726  11.949  -0.113  1.00  6.59           H  
ATOM   2330  HZ3 TRP A 140     -34.038   8.351   0.283  1.00  6.59           H  
ATOM   2331  HH2 TRP A 140     -32.422   9.722  -0.959  1.00  6.59           H  
ATOM   2332  N   LYS A 141     -32.848   8.850   5.096  1.00  4.38           N  
ATOM   2333  CA  LYS A 141     -32.525   7.489   4.694  1.00  4.94           C  
ATOM   2334  C   LYS A 141     -32.547   6.539   5.902  1.00  5.24           C  
ATOM   2335  O   LYS A 141     -32.387   6.992   7.035  1.00  5.22           O  
ATOM   2336  CB  LYS A 141     -31.161   7.406   3.998  1.00  6.69           C  
ATOM   2337  CG  LYS A 141     -31.093   8.078   2.647  1.00  6.69           C  
ATOM   2338  CD  LYS A 141     -29.755   7.808   1.958  1.00  6.69           C  
ATOM   2339  CE  LYS A 141     -29.676   8.491   0.594  1.00  6.69           C  
ATOM   2340  NZ  LYS A 141     -28.382   8.207  -0.107  1.00  6.69           N  
ATOM   2341  H   LYS A 141     -32.090   9.516   5.272  1.00  5.26           H  
ATOM   2342  HA  LYS A 141     -33.275   7.202   3.972  1.00  5.93           H  
ATOM   2343 1HB  LYS A 141     -30.419   7.901   4.630  1.00  8.03           H  
ATOM   2344 2HB  LYS A 141     -30.846   6.374   3.892  1.00  8.03           H  
ATOM   2345 1HG  LYS A 141     -31.892   7.688   2.029  1.00  8.03           H  
ATOM   2346 2HG  LYS A 141     -31.234   9.154   2.773  1.00  8.03           H  
ATOM   2347 1HD  LYS A 141     -28.936   8.140   2.589  1.00  8.03           H  
ATOM   2348 2HD  LYS A 141     -29.650   6.735   1.809  1.00  8.03           H  
ATOM   2349 1HE  LYS A 141     -30.496   8.136  -0.026  1.00  8.03           H  
ATOM   2350 2HE  LYS A 141     -29.776   9.569   0.731  1.00  8.03           H  
ATOM   2351 1HZ  LYS A 141     -28.375   8.675  -1.003  1.00  8.03           H  
ATOM   2352 2HZ  LYS A 141     -27.608   8.541   0.449  1.00  8.03           H  
ATOM   2353 3HZ  LYS A 141     -28.286   7.211  -0.250  1.00  8.03           H  
ATOM   2354  N   PRO A 142     -32.762   5.222   5.697  1.00  5.84           N  
ATOM   2355  CA  PRO A 142     -32.670   4.174   6.702  1.00  6.44           C  
ATOM   2356  C   PRO A 142     -31.276   4.128   7.309  1.00  6.77           C  
ATOM   2357  O   PRO A 142     -30.296   4.460   6.642  1.00  7.04           O  
ATOM   2358  CB  PRO A 142     -32.946   2.896   5.898  1.00  9.67           C  
ATOM   2359  CG  PRO A 142     -33.758   3.349   4.714  1.00  9.67           C  
ATOM   2360  CD  PRO A 142     -33.235   4.725   4.373  1.00  9.67           C  
ATOM   2361  HA  PRO A 142     -33.430   4.340   7.477  1.00  7.73           H  
ATOM   2362 1HB  PRO A 142     -31.990   2.426   5.613  1.00 11.60           H  
ATOM   2363 2HB  PRO A 142     -33.481   2.170   6.525  1.00 11.60           H  
ATOM   2364 1HG  PRO A 142     -33.641   2.635   3.883  1.00 11.60           H  
ATOM   2365 2HG  PRO A 142     -34.828   3.360   4.971  1.00 11.60           H  
ATOM   2366 1HD  PRO A 142     -32.415   4.665   3.647  1.00 11.60           H  
ATOM   2367 2HD  PRO A 142     -34.099   5.290   4.002  1.00 11.60           H  
ATOM   2368  N   THR A 143     -31.202   3.695   8.564  1.00  7.01           N  
ATOM   2369  CA  THR A 143     -29.951   3.576   9.298  1.00  7.56           C  
ATOM   2370  C   THR A 143     -28.955   2.700   8.546  1.00  7.69           C  
ATOM   2371  O   THR A 143     -29.299   1.616   8.068  1.00  8.08           O  
ATOM   2372  CB  THR A 143     -30.210   2.989  10.707  1.00 10.36           C  
ATOM   2373  OG1 THR A 143     -31.141   3.831  11.409  1.00 10.36           O  
ATOM   2374  CG2 THR A 143     -28.910   2.928  11.510  1.00 10.36           C  
ATOM   2375  H   THR A 143     -32.049   3.454   9.056  1.00  8.41           H  
ATOM   2376  HA  THR A 143     -29.517   4.569   9.406  1.00  9.07           H  
ATOM   2377  HB  THR A 143     -30.629   1.988  10.614  1.00 12.43           H  
ATOM   2378  HG1 THR A 143     -31.415   3.397  12.225  1.00 12.43           H  
ATOM   2379 1HG2 THR A 143     -29.120   2.523  12.497  1.00 12.43           H  
ATOM   2380 2HG2 THR A 143     -28.189   2.286  11.012  1.00 12.43           H  
ATOM   2381 3HG2 THR A 143     -28.496   3.929  11.610  1.00 12.43           H  
ATOM   2382  N   ARG A 144     -27.728   3.208   8.432  1.00  7.65           N  
ATOM   2383  CA  ARG A 144     -26.630   2.539   7.755  1.00  8.04           C  
ATOM   2384  C   ARG A 144     -26.055   1.398   8.588  1.00  8.35           C  
ATOM   2385  O   ARG A 144     -26.055   1.453   9.817  1.00  8.65           O  
ATOM   2386  CB  ARG A 144     -25.516   3.536   7.465  1.00 11.10           C  
ATOM   2387  CG  ARG A 144     -25.862   4.650   6.478  1.00 11.10           C  
ATOM   2388  CD  ARG A 144     -24.718   5.607   6.327  1.00 11.10           C  
ATOM   2389  NE  ARG A 144     -24.972   6.637   5.321  1.00 11.10           N  
ATOM   2390  CZ  ARG A 144     -25.655   7.797   5.516  1.00 11.10           C  
ATOM   2391  NH1 ARG A 144     -26.189   8.078   6.691  1.00 11.10           N  
ATOM   2392  NH2 ARG A 144     -25.784   8.649   4.510  1.00 11.10           N  
ATOM   2393  H   ARG A 144     -27.564   4.109   8.854  1.00  9.18           H  
ATOM   2394  HA  ARG A 144     -27.003   2.135   6.813  1.00  9.65           H  
ATOM   2395 1HB  ARG A 144     -25.203   4.006   8.395  1.00 13.32           H  
ATOM   2396 2HB  ARG A 144     -24.653   3.010   7.064  1.00 13.32           H  
ATOM   2397 1HG  ARG A 144     -26.069   4.213   5.501  1.00 13.32           H  
ATOM   2398 2HG  ARG A 144     -26.742   5.190   6.825  1.00 13.32           H  
ATOM   2399 1HD  ARG A 144     -24.509   6.092   7.278  1.00 13.32           H  
ATOM   2400 2HD  ARG A 144     -23.833   5.049   6.015  1.00 13.32           H  
ATOM   2401  HE  ARG A 144     -24.579   6.473   4.399  1.00 13.32           H  
ATOM   2402 1HH1 ARG A 144     -26.098   7.433   7.457  1.00 13.32           H  
ATOM   2403 2HH1 ARG A 144     -26.704   8.942   6.822  1.00 13.32           H  
ATOM   2404 1HH2 ARG A 144     -25.373   8.434   3.615  1.00 13.32           H  
ATOM   2405 2HH2 ARG A 144     -26.300   9.530   4.629  1.00 13.32           H  
ATOM   2406  N   ARG A 145     -25.526   0.384   7.902  1.00  8.56           N  
ATOM   2407  CA  ARG A 145     -24.842  -0.750   8.529  1.00  9.18           C  
ATOM   2408  C   ARG A 145     -23.375  -0.787   8.105  1.00  9.30           C  
ATOM   2409  O   ARG A 145     -22.742  -1.843   8.085  1.00  9.57           O  
ATOM   2410  CB  ARG A 145     -25.515  -2.068   8.176  1.00 12.60           C  
ATOM   2411  CG  ARG A 145     -26.909  -2.260   8.767  1.00 12.60           C  
ATOM   2412  CD  ARG A 145     -27.546  -3.516   8.266  1.00 12.60           C  
ATOM   2413  NE  ARG A 145     -28.817  -3.810   8.941  1.00 12.60           N  
ATOM   2414  CZ  ARG A 145     -30.022  -3.256   8.658  1.00 12.60           C  
ATOM   2415  NH1 ARG A 145     -30.151  -2.362   7.701  1.00 12.60           N  
ATOM   2416  NH2 ARG A 145     -31.085  -3.624   9.357  1.00 12.60           N  
ATOM   2417  H   ARG A 145     -25.596   0.400   6.893  1.00 10.27           H  
ATOM   2418  HA  ARG A 145     -24.883  -0.626   9.612  1.00 11.02           H  
ATOM   2419 1HB  ARG A 145     -25.599  -2.154   7.094  1.00 15.12           H  
ATOM   2420 2HB  ARG A 145     -24.898  -2.896   8.523  1.00 15.12           H  
ATOM   2421 1HG  ARG A 145     -26.836  -2.320   9.852  1.00 15.12           H  
ATOM   2422 2HG  ARG A 145     -27.535  -1.408   8.497  1.00 15.12           H  
ATOM   2423 1HD  ARG A 145     -27.731  -3.436   7.196  1.00 15.12           H  
ATOM   2424 2HD  ARG A 145     -26.869  -4.351   8.446  1.00 15.12           H  
ATOM   2425  HE  ARG A 145     -28.787  -4.492   9.689  1.00 15.12           H  
ATOM   2426 1HH1 ARG A 145     -29.351  -2.066   7.166  1.00 15.12           H  
ATOM   2427 2HH1 ARG A 145     -31.055  -1.957   7.505  1.00 15.12           H  
ATOM   2428 1HH2 ARG A 145     -30.993  -4.312  10.093  1.00 15.12           H  
ATOM   2429 2HH2 ARG A 145     -31.989  -3.222   9.157  1.00 15.12           H  
ATOM   2430  N   GLU A 146     -22.876   0.377   7.719  1.00  9.32           N  
ATOM   2431  CA  GLU A 146     -21.516   0.585   7.253  1.00  9.68           C  
ATOM   2432  C   GLU A 146     -20.543   0.644   8.423  1.00  9.82           C  
ATOM   2433  O   GLU A 146     -20.926   0.962   9.550  1.00 10.12           O  
ATOM   2434  CB  GLU A 146     -21.454   1.882   6.443  1.00 13.41           C  
ATOM   2435  CG  GLU A 146     -22.291   1.858   5.157  1.00 13.41           C  
ATOM   2436  CD  GLU A 146     -22.218   3.147   4.373  1.00 13.41           C  
ATOM   2437  OE1 GLU A 146     -21.619   4.077   4.856  1.00 13.41           O  
ATOM   2438  OE2 GLU A 146     -22.772   3.203   3.303  1.00 13.41           O  
ATOM   2439  H   GLU A 146     -23.481   1.180   7.778  1.00 11.18           H  
ATOM   2440  HA  GLU A 146     -21.231  -0.250   6.613  1.00 11.62           H  
ATOM   2441 1HB  GLU A 146     -21.807   2.711   7.058  1.00 16.09           H  
ATOM   2442 2HB  GLU A 146     -20.418   2.094   6.174  1.00 16.09           H  
ATOM   2443 1HG  GLU A 146     -21.938   1.043   4.527  1.00 16.09           H  
ATOM   2444 2HG  GLU A 146     -23.328   1.654   5.412  1.00 16.09           H  
ATOM   2445  N   THR A 147     -19.283   0.328   8.161  1.00  9.82           N  
ATOM   2446  CA  THR A 147     -18.251   0.384   9.180  1.00 10.17           C  
ATOM   2447  C   THR A 147     -17.706   1.792   9.369  1.00 10.65           C  
ATOM   2448  O   THR A 147     -17.921   2.673   8.534  1.00 10.79           O  
ATOM   2449  CB  THR A 147     -17.076  -0.532   8.805  1.00 14.09           C  
ATOM   2450  OG1 THR A 147     -16.500  -0.052   7.580  1.00 14.09           O  
ATOM   2451  CG2 THR A 147     -17.554  -1.966   8.620  1.00 14.09           C  
ATOM   2452  H   THR A 147     -19.011   0.065   7.224  1.00 11.78           H  
ATOM   2453  HA  THR A 147     -18.679   0.052  10.127  1.00 12.20           H  
ATOM   2454  HB  THR A 147     -16.320  -0.491   9.587  1.00 16.91           H  
ATOM   2455  HG1 THR A 147     -15.514  -0.180   7.583  1.00 16.91           H  
ATOM   2456 1HG2 THR A 147     -16.708  -2.598   8.348  1.00 16.91           H  
ATOM   2457 2HG2 THR A 147     -17.992  -2.324   9.551  1.00 16.91           H  
ATOM   2458 3HG2 THR A 147     -18.303  -2.008   7.833  1.00 16.91           H  
ATOM   2459  N   GLU A 148     -16.963   1.985  10.468  1.00 11.13           N  
ATOM   2460  CA  GLU A 148     -16.267   3.245  10.737  1.00 11.80           C  
ATOM   2461  C   GLU A 148     -15.147   3.535   9.743  1.00 12.03           C  
ATOM   2462  O   GLU A 148     -14.874   4.703   9.418  1.00 12.34           O  
ATOM   2463  CB  GLU A 148     -15.640   3.248  12.134  1.00 16.25           C  
ATOM   2464  CG  GLU A 148     -16.594   3.342  13.291  1.00 16.25           C  
ATOM   2465  CD  GLU A 148     -15.875   3.289  14.611  1.00 16.25           C  
ATOM   2466  OE1 GLU A 148     -14.835   2.652  14.681  1.00 16.25           O  
ATOM   2467  OE2 GLU A 148     -16.330   3.927  15.538  1.00 16.25           O  
ATOM   2468  H   GLU A 148     -16.871   1.224  11.125  1.00 13.36           H  
ATOM   2469  HA  GLU A 148     -16.999   4.049  10.675  1.00 14.16           H  
ATOM   2470 1HB  GLU A 148     -15.050   2.340  12.261  1.00 19.50           H  
ATOM   2471 2HB  GLU A 148     -14.951   4.087  12.214  1.00 19.50           H  
ATOM   2472 1HG  GLU A 148     -17.134   4.279  13.218  1.00 19.50           H  
ATOM   2473 2HG  GLU A 148     -17.320   2.531  13.237  1.00 19.50           H  
ATOM   2474  N   VAL A 149     -14.455   2.466   9.331  1.00 12.06           N  
ATOM   2475  CA  VAL A 149     -13.304   2.545   8.452  1.00 12.45           C  
ATOM   2476  C   VAL A 149     -13.379   1.411   7.432  1.00 12.92           C  
ATOM   2477  O   VAL A 149     -12.576   1.369   6.502  1.00 13.41           O  
ATOM   2478  OXT VAL A 149     -13.896   0.358   7.820  1.00 18.68           O  
ATOM   2479  CB  VAL A 149     -12.010   2.417   9.286  1.00 16.58           C  
ATOM   2480  CG1 VAL A 149     -12.012   3.473  10.401  1.00 16.58           C  
ATOM   2481  CG2 VAL A 149     -11.882   1.030   9.880  1.00 16.58           C  
ATOM   2482  H   VAL A 149     -14.743   1.554   9.653  1.00 14.47           H  
ATOM   2483  HA  VAL A 149     -13.313   3.502   7.928  1.00 14.94           H  
ATOM   2484  HB  VAL A 149     -11.154   2.615   8.636  1.00 19.90           H  
ATOM   2485 1HG1 VAL A 149     -11.102   3.405  10.984  1.00 19.90           H  
ATOM   2486 2HG1 VAL A 149     -12.102   4.456   9.948  1.00 19.90           H  
ATOM   2487 3HG1 VAL A 149     -12.835   3.310  11.070  1.00 19.90           H  
ATOM   2488 1HG2 VAL A 149     -10.964   0.963  10.455  1.00 19.90           H  
ATOM   2489 2HG2 VAL A 149     -12.730   0.834  10.530  1.00 19.90           H  
ATOM   2490 3HG2 VAL A 149     -11.851   0.284   9.087  1.00 19.90           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 -892.818 98.8185 643.36 -59.0248 18.0218 40.6799 299.553 -337.786 -0.95478 -6.97521 -283.261 -34.192 -59.1875 -30.6033 -31.7269 -21.1553 0 1.56172 13.4181 98.1355 142.62 -24.374 20.4139 -11.0189 -17.5171 96.3074 -337.705
MET:NtermProteinFull_1 -3.09214 0.23337 1.42933 -0.73746 0.12294 0.28704 0.98651 -0.90654 -0.01905 -0.07875 -0.70968 0.82211 0 0 -0.73746 0 0 0.00881 0.18899 2.65747 0 0 0 0.60916 0 0.08509 1.14976
PHE_2 -3.61612 0.36317 1.55099 -0.60592 0.04451 0.36993 0.47385 -1.0029 -0 -0 -0.78353 0.08657 0 0 -0.56083 0 0 0.09753 0.06978 0 2.13346 -0.19359 0 1.0402 0.09023 0.20501 -0.23765
GLN_3 -3.2407 0.18169 3.70557 -0.59152 0.07792 0.95148 1.71294 -1.70451 -0.01905 -0.07875 -2.28474 -0.56675 0 0 -1.29829 0 0 -0.00666 0.22081 0 3.32334 0.00656 0 -0.18838 0.01564 0.45813 0.67473
ASP_4 -1.265 0.35599 1.47861 -0.11282 0.01459 0.3227 0.19827 -0.61732 -0 -0 -0.21476 -0.37732 0 0 0 0 0 -0.01876 0.00085 0 1.99183 0.01256 0 -2.3716 -0.25153 1.02817 0.17446
PRO_5 -1.98736 0.3888 1.9433 -0.12198 0.00353 0.09016 0.6073 -0.82137 -0 -0 0.19369 0.23877 0 0 0 0 0 0.02048 0.03345 0.17562 0 -0.99227 0 -2.4119 -0.59567 0.89618 -2.33927
ALA_6 -2.02915 0.02635 2.05679 -0.02308 0 0 0.59588 -1.05574 -0 -0 -0.20858 -0.3466 0 0 0 0 0 0.08644 0 0 0 -0.26609 0 1.8394 -0.64724 0.29897 0.32735
GLU_7 -3.7658 0.49945 2.54951 -0.47347 0.2272 1.51232 0.53855 -1.3189 -0 -0 -0.44179 -2.59008 0 0 0 0 0 -0.01763 0.02309 0 4.48168 -0.0364 0 -2.7348 -0.56265 0.5575 -1.55223
ARG_8 -7.56021 0.78571 6.81798 -0.87491 0.26 0.63342 3.00636 -3.02127 -0.0117 -0.0732 -2.8602 0.74644 0 0 -1.72652 0 0 0.07587 0.31621 3.05448 0 -0.02558 0 -1.2888 -0.55406 1.55956 -0.74042
PRO_9 -6.63244 0.82049 4.08966 -0.12007 0.0122 0.08765 0.94321 -1.57215 -0 -0 -1.48603 0.2192 0 0 0 0 0 0.0011 0.00961 0.16173 0 -0.73635 0 -2.4119 -0.47962 1.47518 -5.61853
TYR_10 -8.00813 0.91477 4.3392 -0.49464 0.00942 0.23339 2.55954 -2.58883 -0.00244 -0.03645 -2.41771 -0.23232 0 0 -1.10276 -0.33903 0 0.36597 0.1418 0 2.08185 -0.31223 0.00889 1.2797 -0.01921 1.11943 -2.49978
LYS_11 -7.68942 0.6858 6.57586 -0.30158 0.047 0.14371 2.56509 -2.88554 -0 -0 -2.37989 -0.06612 0 0 -0.75373 0 0 0.01449 0.04223 1.94163 0 -0.04433 0 -1.5107 0.19899 0.88913 -2.52738
LEU_12 -8.43472 1.05512 3.46425 -0.67269 0.3286 0.29903 2.46959 -2.41739 -0 -0 -2.17839 -0.14399 0 0 0 0 0 0.03627 0.21138 2.14008 0 -0.28181 0 0.18072 -0.19029 0.47748 -3.65677
HIS_D_13 -5.61773 0.43933 5.40556 -0.71379 0.0239 0.72282 2.10849 -2.76201 -0 -0 -1.07487 -0.32161 0 0 0 -0.58202 0 -0.00965 0.00182 0 1.68764 -0.2023 0 -0.45461 -0.03691 0.56718 -0.81876
ASP_14 -6.92632 0.61244 8.37829 -0.10712 0.00053 0.3108 3.52408 -3.64683 -0 -0 -4.78489 -0.68006 0 0 -1.85649 0 0 -0.03123 0.11736 0 1.79438 0.22402 0 -2.3716 0.06416 1.07098 -4.3075
LEU_15 -9.90346 1.42173 5.38486 -0.69575 0.25855 0.2515 2.71897 -3.36268 -0.008 -0.08212 -1.62945 0.13975 0 0 0 0 0 -0.01676 0.06313 0.85205 0 -0.21163 0 0.18072 -0.073 1.01822 -3.69336
CYS_16 -8.23579 0.57906 6.14087 -0.04831 0 0.01587 2.98702 -3.07051 -0 -0 -3.25677 -0.0021 0 0 0 0 0 0.00932 0.0275 0.28216 0 0.27622 0 3.6196 0.03428 0.5511 -0.09048
ASN_17 -4.6545 0.38827 5.73895 -0.1745 0.01664 0.25509 2.2939 -2.79704 -0 -0 -1.95544 -0.29498 0 0 0 -0.58202 0 -0.02717 0.06037 0 1.48085 0.48142 0 -0.93687 0.20624 0.57481 0.07401
GLU_18 -4.10139 0.20647 4.46242 -0.34989 0.124 0.40604 1.63645 -1.95544 -0.008 -0.08212 -1.71588 -0.66006 0 0 0 0 0 -0.03447 0.02938 0 3.79728 -0.17493 0 -2.7348 -0.04395 0.39391 -0.80498
VAL_19 -5.42484 0.7473 3.20008 -0.32724 0.26927 0.07637 1.20184 -2.06259 -0.02098 -0.1431 -0.57893 -0.34753 0 0 0 0 0 -0.01933 0.04679 0.07209 0 0.24867 0 1.9342 -0.1436 0.35648 -0.91505
GLU_20 -2.19132 0.12107 2.63938 -0.23745 0.05008 0.40087 1.03052 -1.22328 -0 -0 -1.02985 -0.45914 0 0 0 0 0 -0.06876 0.01359 0 2.67339 0.00084 0 -2.7348 0.08148 0.35255 -0.58086
GLU_21 -4.65586 0.54857 6.34797 -0.1735 0.02303 0.21267 2.80597 -2.63346 -0.02098 -0.14303 -4.3809 -0.50753 0 0 0 -0.75466 0 0.01561 0.18467 0 3.67862 0.14985 0 -2.7348 0.08828 0.47723 -1.47224
SER_22 -2.11902 0.06117 2.05597 -0.02669 0 0.06131 0.33822 -0.93959 -0.00329 -0.00959 -0.34961 -0.53825 0 0 0 0 0 -0.02064 0.02338 0.19445 0 -0.41839 0.60407 -0.77834 -0.2318 0.37562 -1.72102
ILE_23 -5.04468 0.52967 1.25918 -0.47606 0.3493 0.10028 0.09124 -1.18809 -0 -0 0.64126 0.12361 0 0 0 0 0 -0.05707 0.02343 0.51279 0 -0.68873 0 0.73287 -0.56186 0.21977 -3.43309
HIS_24 -5.16831 0.32883 3.7739 -0.44275 0.10403 0.44227 1.14122 -1.85248 -0.02377 -0.11979 -0.17821 -0.28421 0 0 0 -0.72422 0 -0.0079 0.02192 0 3.15941 -0.0151 0 -0.45461 -0.29116 0.32597 -0.26498
GLU_25 -1.72101 0.07013 2.83047 -0.45597 0.08526 0.9389 0.79726 -1.19652 -0 -0 -1.42017 -0.42622 0 0 0 -0.60956 0 -0.0679 0.00331 0 2.76098 -0.024 0 -2.7348 -0.26087 0.27489 -1.15585
ILE_26 -3.87392 0.307 2.4792 -0.54318 0.59733 0.11079 1.19042 -1.51383 -0 -0 -0.0932 -0.00015 0 0 0 0 0 0.00356 0.0432 1.46676 0 0.00118 0 0.73287 -0.46941 0.50325 0.94188
CYS_27 -2.52416 0.19754 2.17532 -0.04784 0.00238 0.01944 0.23134 -0.97724 -0.00195 -0.01148 -0.60138 -0.27025 0 0 0 0 0 -0.06436 0.00817 0.68056 0 -0.01555 0 3.6196 -0.46483 0.80343 2.75874
LEU_28 -7.27798 0.77368 2.83947 -0.70587 0.40677 0.28466 2.21646 -2.34741 -0 -0 -0.20292 0.11377 0 0 0 0 0 0.08807 0.0702 1.11318 0 -0.26273 0 0.18072 -0.34744 0.77716 -2.28023
ASN_29 -5.66925 0.49048 4.45207 -0.1917 0.00692 0.29396 1.61114 -2.51177 -0.0141 -0.10519 -1.06864 -0.60707 0 0 -1.27735 0 0 0.09149 0.005 0 4.1367 -0.44248 0 -0.93687 0.04647 0.71258 -0.97761
CYS_30 -9.55575 1.23598 6.06507 -0.06024 0.00021 0.0177 2.91554 -3.28243 -0.01647 -0.06389 -2.83279 0.32946 0 0 0 0 0 -0.03476 0.00308 0.48652 0 0.32864 0 3.6196 0.06391 0.70434 -0.07626
VAL_31 -6.61199 0.94681 3.04707 -0.32729 0.28085 0.07556 2.19318 -2.28794 -0 -0 0.13559 -0.35383 0 0 0 0 0 0.01852 0.01305 0.19787 0 -0.21353 0 1.9342 -0.19908 0.7059 -0.44504
TYR_32 -10.6154 1.20437 2.77936 -0.50682 0.47304 0.25966 2.41703 -2.40687 -0.00026 -0.00666 -0.59605 -0.43053 0 0 -0.36374 0 0 -0.04432 0.55595 0 3.93364 0.01915 1.12055 1.2797 -0.10406 1.58089 0.54868
CYS_33 -6.56674 1.30698 3.41972 -0.0774 0.01763 0.05258 1.2264 -1.52947 -0 -0 -0.41569 -0.40986 0 0 -0.5985 0 0 -0.03147 0.01259 0.51685 0 -0.13467 0 3.6196 0.29721 2.00016 2.70593
LYS_34 -4.9469 0.28614 4.5057 -0.33611 0.06653 0.21442 1.59672 -2.21709 -0 -0 -1.74717 -0.35002 0 0 -0.57206 0 0 -0.05558 0.01357 1.50147 0 -0.02196 0 -1.5107 0.25061 1.04776 -2.27468
GLN_35 -6.05892 0.5567 5.72383 -0.65927 0.10921 0.74114 3.00265 -2.67323 -0.00934 -0.11051 -3.16941 -0.58561 0 0 -0.5985 0 0 0.03114 0.17396 0 2.01047 -0.05931 0 -0.18838 -0.08304 0.46764 -1.37877
GLU_36 -3.32315 0.29593 3.01216 -0.25291 0.0442 0.42545 0.57401 -1.32398 -0.02117 -0.15389 -1.36457 -0.43063 0 0 0 0 0 0.23102 0.00549 0 3.0294 0.24266 0 -2.7348 0.24874 0.32888 -1.16718
LEU_37 -7.55731 0.64527 2.34905 -0.44016 0.1489 0.07017 1.69219 -1.91141 -0.02581 -0.1744 -1.17891 0.30734 0 0 0 0 0 0.03485 0.01978 0.33223 0 -0.23169 0 0.18072 0.09028 0.48514 -5.16378
GLN_38 -4.60397 0.49425 5.46536 -0.64835 0.11961 0.67701 2.88084 -2.5069 -0.00696 -0.08675 -2.61431 -0.46938 0 0 -0.95962 0 0 0.09749 0.05532 0 2.23662 -0.06962 0 -0.18838 -0.30216 0.55611 0.12622
ARG_39 -5.46652 0.63548 4.61394 -0.66412 0.0876 0.43423 2.06756 -2.31049 -0.02048 -0.1102 -2.90714 0.79272 0 0 0 -0.60956 0 0.05661 0.12098 2.64377 0 -0.18072 0 -1.2888 -0.18426 0.54359 -1.7458
SER_40 -3.38886 0.34073 3.50844 -0.02631 0 0.04188 1.30511 -1.6427 -0.0166 -0.11273 -0.44795 -1.19231 0 0 0 0 0 -0.04448 0.0001 0.62575 0 0.10153 0.6 -0.77834 0.04356 0.43768 -0.64549
GLU_41 -6.22611 0.8137 6.70229 -0.36027 0.09589 0.43913 3.46803 -2.98757 -0.02814 -0.24064 -2.5199 -0.67761 0 0 -0.95962 0 0 -0.05458 0.01729 0 3.50711 -0.23159 0 -2.7348 -0.15514 0.34717 -1.78535
VAL_42 -8.94318 0.97415 3.60401 -0.28665 0.15333 0.05039 3.14403 -3.2182 -0 -0 -1.75871 0.28062 0 0 0 0 0 -0.20651 0.02836 0.5273 0 0.51081 0 1.9342 -0.16022 0.41939 -2.94686
TYR_43 -6.34302 1.08344 4.88458 -0.94832 0.05744 0.36716 2.26641 -2.59143 -0 -0 -1.84189 -0.28224 0 0 0 0 0 0.0518 0.02728 0 1.96827 -0.22017 3e-05 1.2797 0.11177 0.34552 0.21636
ASP_44 -3.42179 0.20068 3.22257 -0.12245 0.02676 0.38124 1.16094 -1.67862 -0.0166 -0.11273 -0.87929 -0.35415 0 0 0 0 0 -0.02195 0.01283 0 2.64112 -0.35956 0 -2.3716 -0.32056 0.23498 -1.77818
PHE_45 -9.61082 1.52485 3.87291 -0.60803 0.07287 0.34059 2.79437 -2.92397 -0 -0 -2.68229 0.04058 0 0 0 0 0 -0.0115 0.03743 0 2.17434 -0.17785 0 1.0402 -0.39603 0.46172 -4.05063
ALA_46 -4.27444 0.41858 1.98038 -0.03016 0.00522 0 1.50606 -1.81883 -9e-05 -0.00218 -0.71987 -0.45834 0 0 0 0 0 -0.01046 0 0 0 0.05009 0 1.8394 0.37302 0.75045 -0.39117
CYS_47 -6.74835 0.90218 3.57089 -0.06831 0.0024 0.01808 1.91058 -1.81047 -0 -0 -1.95639 0.30767 0 0 0 0 0 0.02244 0.11647 0.45107 0 0.30075 0 3.6196 0.27212 0.62346 1.53419
TYR_48 -3.77152 0.44349 4.21398 -0.74952 0.03701 0.08055 0.92442 -1.91804 -0.00685 -0.10627 -0.49081 -0.32418 0 0 0 0 0 -0.04594 0.07537 0 1.93033 0.04048 0.00031 1.2797 -0.47382 0.41373 1.55242
ASP_49 -4.91885 0.96447 6.37808 -0.11352 0.04192 0.36951 2.35147 -2.69135 -0.00927 -0.03674 -5.96668 -0.45065 0 0 -1.27706 0 0 0.06019 0.09851 0 1.94695 0.11186 0 -2.3716 0.03459 0.75713 -4.72102
LEU_50 -8.17155 1.26634 3.05881 -0.47379 0.31241 0.08464 1.9076 -2.19569 -0 -0 -1.7852 0.28663 0 0 -0.37424 0 0 -0.04911 0.25521 0.39827 0 0.40342 0 0.18072 0.9517 0.82623 -3.11759
CYS_51 -4.90059 0.36574 2.63936 -0.08595 0.0003 0.06122 1.98111 -1.54142 -0 -0 -2.15362 -0.09912 0 0 -0.36374 0 0 0.07412 0.02253 0.27021 0 -0.43992 0 3.6196 0.57359 0.4513 0.47472
ILE_52 -9.30164 1.57497 1.52827 -0.58793 0.53733 0.1021 1.0686 -2.2247 -0 -0 -1.57417 0.82798 0 0 0 0 0 1.03641 0.47065 1.0923 0 0.12065 0 0.73287 -0.13959 1.08262 -3.65326
VAL_53 -7.33779 1.31625 2.09361 -0.32032 0.40592 0.06638 2.48114 -2.35889 -0 -0 -2.43668 -0.36732 0 0 0 0 0 0.11888 0.00345 0.05301 0 -0.47697 0 1.9342 -0.21307 1.56344 -3.47476
TYR_54 -10.2164 1.27985 3.61542 -0.58266 0.02959 0.258 1.80929 -2.54056 -0.00753 -0.03695 -1.44103 -0.07597 0 0 0 0 0 0.02408 0.10086 0 1.92825 -0.37099 0.00663 1.2797 -0.22175 0.9258 -4.23637
ARG_55 -7.48099 0.99965 6.52871 -0.91133 0.17835 0.61338 3.0733 -3.05349 -0.02022 -0.1634 -3.13799 0.34718 0 0 -0.70529 0 0 -0.02829 0.07883 3.00138 0 -0.14831 0 -1.2888 0.16504 0.59443 -1.35787
GLU_56 -4.51476 0.83156 4.71392 -0.22294 0.04159 0.35734 1.6415 -2.07688 -0 -0 -1.69744 -0.55659 0 0 -0.15501 0 0 -0.08661 0.09611 0 2.85368 0.10594 0 -2.7348 0.26617 0.78012 -0.3571
GLY_57 -3.10471 0.41277 3.36399 -5e-05 0 0 0.86331 -1.62431 -0 -0 -0.35657 -0.39493 0 0 0 0 0 -0.16099 0 0 0 -1.42506 0 0.83697 -0.53362 0.6098 -1.51341
GLN_58 -7.61756 1.16822 5.97575 -0.25721 0.05879 0.21347 3.39897 -3.04059 -0 -0 -2.87086 -0.57191 0 0 0 -1.01516 0 0.02081 0.02235 0 2.83297 -0.01294 0 -0.18838 -0.69759 1.10691 -1.47397
PRO_59 -6.47651 0.90419 1.32991 -0.19722 0.01176 0.14582 0.77361 -0.8938 -0 -0 -0.50248 -0.09346 0 0 0 0 0 -0.04048 0.00901 0.57541 0 -0.43577 0 -2.4119 -0.16458 1.21776 -6.24872
TYR_60 -10.7862 1.86385 4.76327 -0.60112 0.05415 0.28722 3.67373 -3.45388 -0.00806 -0.06969 -2.57187 -0.1673 0 0 0 -0.29095 0 0.09733 0.29189 0 1.92678 -0.32178 0.17533 1.2797 -0.16838 0.88747 -3.13856
GLY_61 -4.52694 0.57767 2.57986 -0.00018 0 0 1.76108 -1.81638 -0 -0 -1.91561 -0.18612 0 0 0 0 0 0.12322 0 0 0 -0.72413 0 0.83697 -0.18116 1.11772 -2.35399
VAL_62 -8.45075 1.50361 0.66979 -0.31953 0.34895 0.06577 1.29836 -1.92846 -0.01158 -0.10256 0.04179 -0.2913 0 0 0 0 0 0.02485 0.00642 0.04902 0 -0.44558 0 1.9342 -0.13529 0.81059 -4.93172
CYS_63 -7.62003 1.08651 3.88774 -0.07179 0.00479 0.05342 2.31871 -1.97642 -0.01158 -0.10256 -1.43787 -0.36553 0 0 0 0 0 -0.08889 0.00011 0.05486 0 -0.52279 0 3.6196 0.33929 0.5614 -0.27103
MET_64 -7.03852 0.61793 4.28072 -0.20776 0.02333 0.07219 1.73987 -2.37792 -0 -0 -0.63927 -0.18925 0 0 0 0 0 -0.05107 0.0366 2.14565 0 -0.00472 0 0.60916 0.40419 0.475 -0.10388
LYS_65 -3.11821 0.09728 3.10141 -0.30123 0.02775 0.13219 1.18319 -1.43718 -0 -0 -0.7118 -0.03299 0 0 0 0 0 -0.01691 0.00058 1.79271 0 0.01652 0 -1.5107 -0.18636 0.2303 -0.73343
CYS_66 -6.4468 0.62947 4.63705 -0.04843 0 0.01957 2.25682 -2.30643 -0 -0 -1.45394 -0.44272 0 0 0 0 0 0.02312 0.01362 0.4154 0 0.40316 0 3.6196 -0.13972 0.29927 1.47906
LEU_67 -8.5559 0.56314 5.6159 -0.90674 0.47106 0.368 2.93682 -3.17406 -0.01472 -0.10543 -2.9765 0.05632 0 0 0 0 0 0.00254 0.09858 1.82456 0 -0.2039 0 0.18072 0.01087 0.66074 -3.14802
LYS_68 -4.46332 0.21756 5.24591 -0.30457 0.03309 0.13673 2.23452 -2.44698 -0 -0 -1.63929 0.01036 0 0 0 0 0 0.10164 0.00982 1.73961 0 0.01774 0 -1.5107 -0.17608 0.5068 -0.28715
PHE_69 -6.10939 0.54696 4.21184 -0.94241 0.05521 0.30736 2.51367 -2.44297 -0 -0 -1.88611 -0.03119 0 0 0 0 0 -0.00323 0.0564 0 1.78047 -0.45526 0 1.0402 -0.15096 0.15827 -1.35112
TYR_70 -9.8046 0.91069 5.57811 -0.61205 0.12611 0.30186 3.43426 -3.53419 -0.00026 -0.00666 -2.89485 -0.26472 0 0 0 0 0 0.20961 0.00843 0 2.48792 -0.01529 0.00166 1.2797 -0.08964 0.37738 -2.50653
SER_71 -6.02676 0.37687 7.59535 -0.03092 1e-05 0.02132 3.67174 -3.46581 -0.01267 -0.10328 -3.96864 -0.04608 0 0 0 -0.10262 0 0.07483 0.00138 0.5127 0 0.30317 1.7909 -0.77834 -0.14208 0.52612 0.1972
LYS_72 -6.01529 0.51627 7.34407 -0.75946 0.26104 0.44607 3.62199 -3.27837 -0 -0 -3.97957 0.28173 0 0 0 -0.62292 0 0.00728 0.13028 2.1437 0 -0.07817 0 -1.5107 -0.17314 0.57925 -1.08593
ILE_73 -8.61907 0.91834 5.20483 -0.6483 0.47213 0.13824 3.16608 -3.07564 -0 -0 -2.1349 0.37147 0 0 0 0 0 0.14869 0.01049 0.57747 0 -0.29214 0 0.73287 -0.17243 0.76513 -2.43675
SER_74 -5.8913 0.87497 5.91603 -0.02817 0 0.06519 3.04531 -3.06667 -0.02315 -0.23178 -2.37159 -0.61731 0 0 0 0 0 0.00066 0.00246 0.7156 0 0.33296 0.60003 -0.77834 0.09086 0.52766 -0.83657
GLU_75 -5.12134 0.28373 6.9285 -0.31915 0.04282 0.35772 3.4532 -2.96951 -0 -0 -4.17361 -0.55081 0 0 -0.80616 -0.99651 0 -0.04683 0.03158 0 3.49088 -0.27899 0 -2.7348 -0.17286 0.31961 -3.26252
TYR_76 -6.12495 0.51794 4.75104 -0.61148 0.07629 0.32453 1.41254 -2.35054 -0.01053 -0.08714 -1.26799 -0.28146 0 0 0 0 0 -0.07469 0.00788 0 2.38572 0.02828 0.00357 1.2797 -0.38164 0.40777 0.00484
ARG_77 -5.14928 0.32092 5.24389 -0.70274 0.24088 0.49496 2.09118 -2.46172 -0.01258 -0.06742 -2.82046 0.02591 0 0 -0.80616 0 0 -0.10571 0.05972 2.63477 0 -0.15187 0 -1.2888 -0.22285 0.47073 -2.20663
ARG_78 -6.06909 0.58155 4.04832 -0.47652 0.09959 0.27591 1.72362 -2.13217 -0.01053 -0.08714 -0.8876 0.18019 0 0 0 0 0 0.01492 0.43637 2.42484 0 0.02923 0 -1.2888 -0.15563 0.59692 -0.69601
TYR_79 -6.44775 0.5695 2.59114 -1.09916 0.17327 0.68173 0.20531 -1.77793 -0 -0 -0.01893 -0.31953 0 0 0 0 0 0.00546 0.06545 0 1.53462 -0.36843 0.00061 1.2797 -0.13866 0.43925 -2.62436
ARG_80 -4.14197 0.30858 2.75423 -1.72045 0.553 1.87098 0.87626 -1.45042 -0 -0 -0.98601 -1.88454 0 0 0 0 0 -0.02513 0.04713 3.29568 0 -0.06558 0 -1.2888 0.06557 0.27744 -1.51406
TYR_81 -6.87014 0.73769 4.43614 -0.55153 0.0162 0.28081 2.17993 -2.44449 -0 -0 -1.51458 -0.16389 0 0 0 0 0 0.00194 0.02693 0 1.94739 -0.37357 1e-05 1.2797 0.0023 0.49639 -0.51279
SER_82 -4.00117 0.51114 2.81601 -0.03546 0.00321 0.06251 1.01378 -1.4376 -0 -0 -1.31458 -0.59581 0 0 0 -1.26042 0 -0.05039 0.02824 0.19107 0 0.04134 1.71975 -0.77834 0.17948 0.63392 -2.27332
VAL_83 -6.88935 0.76371 3.03393 -0.32589 0.32462 0.07248 2.39144 -2.32713 -0.01167 -0.07125 -2.20682 -0.65305 0 0 0 0 0 -0.01063 0.14646 0.20703 0 -0.29582 0 1.9342 0.10744 0.64338 -3.16692
TYR_84 -7.03252 0.62491 5.31889 -0.64124 0.04369 0.2916 2.95169 -2.76854 -0.01271 -0.06699 -2.98646 -0.00229 0 0 0 -0.52688 0 0.05038 0.0216 0 2.16989 0.01851 0.01004 1.2797 -0.44648 0.57006 -1.13317
GLY_85 -4.71029 0.75295 3.79297 -4e-05 0 0 2.01003 -2.14089 -0 -0 -1.56584 -0.40434 0 0 0 0 0 -0.11338 0 0 0 0.36777 0 0.83697 0.10907 0.47885 -0.58616
GLU_86 -4.61709 0.54432 5.9087 -0.19935 0.02773 0.27311 1.79128 -2.52427 -0.00035 -0.00641 -3.32672 -0.51134 0 0 0 -0.20623 0 -0.00688 0.01652 0 3.59456 -0.31423 0 -2.7348 0.02112 0.4212 -1.84911
THR_87 -5.4294 0.59478 5.08414 -0.20763 0.14405 0.07681 2.73271 -2.54515 -0.01199 -0.0584 -2.00891 -0.34314 0 0 0 0 0 -0.03029 0.02805 0.11438 0 -0.01568 2.4465 -1.0874 -0.23025 0.35852 -0.38829
LEU_88 -10.6505 1.6164 3.02242 -0.74579 0.56877 0.32362 2.70053 -2.905 -6e-05 -0.00116 -2.22258 0.15483 0 0 0 0 0 -0.02392 0.02366 0.8718 0 -0.21198 0 0.18072 0.03166 0.53973 -6.72692
GLU_89 -6.95608 0.3557 7.53875 -0.32775 0.0327 0.33549 3.17446 -3.42564 -0.00706 -0.10987 -3.77133 -0.56403 0 0 -1.15014 0 0 0.05724 0.27041 0 4.12277 -0.14818 0 -2.7348 -0.2441 0.56357 -2.98786
LYS_90 -3.63854 0.18101 4.54684 -0.2996 0.03005 0.1327 1.75254 -2.09112 -0.00361 -0.06974 -1.47889 -0.00711 0 0 0 0 0 -0.0383 0.00646 1.81475 0 -0.0237 0 -1.5107 -0.33101 0.34445 -0.68351
GLN_91 -5.33607 0.37595 4.09732 -0.38288 0.07861 0.24561 2.31842 -2.19193 -0 -0 -1.46438 -0.54889 0 0 0 0 0 -0.0293 0.02397 0 3.29663 -0.02765 0 -0.18838 -0.17614 0.34366 0.43455
CYS_92 -6.70063 0.74711 4.65968 -0.05904 0.01823 0.02335 2.62814 -2.42474 -0 -0 -3.20469 -0.32708 0 0 0 0 0 -0.07684 0.0033 0.37785 0 0.2787 0 3.6196 -0.29538 0.38731 -0.34513
ASN_93 -4.09366 0.57958 4.48925 -0.34891 0.0458 0.71154 1.70373 -2.19712 -0.00361 -0.06974 -2.14661 -0.83893 0 0 -0.15501 0 0 -0.00644 0.00078 0 1.81286 -1.02629 0 -0.93687 -0.72348 0.59947 -2.60367
LYS_94 -7.05733 1.10379 8.11756 -0.64614 0.21221 0.30163 3.17819 -3.17687 -0.01339 -0.11233 -4.81887 0.27767 0 0 0 -0.75466 0 0.01103 0.09481 2.61855 0 -0.06106 0 -1.5107 0.08691 0.84626 -1.30275
GLN_95 -4.6015 0.56397 4.12874 -0.6261 0.17619 1.06792 1.82723 -1.82578 -0.01452 -0.11483 -2.26281 -1.90261 0 0 0 0 0 0.16006 0.00155 0 4.0887 0.15878 0 -0.18838 0.53786 0.67727 1.85173
LEU_96 -8.46778 0.91217 3.69376 -0.49113 0.14464 0.1226 2.86689 -2.53607 -0 -0 -2.03575 0.20145 0 0 -1.15014 0 0 -0.11395 0.08638 0.33169 0 -0.20127 0 0.18072 -0.13542 0.71629 -5.87492
CYS_97 -4.92396 0.61877 3.8092 -0.07207 5e-05 0.03425 1.21554 -1.76232 -0 -0 -0.97915 -0.15052 0 0 -0.3493 0 0 -0.14668 0.05859 0.57627 0 0.46964 0 3.6196 -0.09069 0.74719 2.67442
HIS_98 -6.21421 0.88298 4.631 -0.43522 0.01182 0.54648 1.69548 -2.23485 -0.00753 -0.03688 -2.70976 -0.05207 0 0 0 0 0 -0.04696 0.16249 0 1.68378 -0.2591 0 -0.45461 -0.24066 0.45505 -2.62277
LEU_99 -6.92741 0.42291 3.86403 -0.51013 0.11069 0.10584 2.90406 -2.34489 -0.00118 -0.00366 -2.48144 0.24499 0 0 -0.45044 0 0 -0.03509 0.00773 0.75583 0 -0.36391 0 0.18072 -0.34276 0.622 -4.24211
LEU_100 -6.87748 0.8898 1.57379 -0.59432 0.21209 0.18967 1.40106 -1.61357 -0 -0 -0.83552 0.0167 0 0 0 0 0 -0.05123 0.43536 1.45595 0 -0.36877 0 0.18072 -0.14202 1.25085 -2.8769
ILE_101 -9.86611 1.48059 2.00868 -0.46291 0.32367 0.10085 1.29489 -2.26036 -0.01533 -0.10941 -1.53403 -0.05797 0 0 0 0 0 -0.07211 0.16634 0.40802 0 -0.616 0 0.73287 -0.19313 1.42605 -7.24539
ARG_102 -12.0974 1.03819 9.33062 -0.69789 0.09494 0.451 3.79557 -4.56268 -0.04013 -0.18095 -2.95664 0.2952 0 0 0 -0.10262 0 0.07095 0.87381 2.31963 0 -0.05324 0 -1.2888 -0.196 0.96857 -2.93787
CYS_103 -9.10996 0.98138 5.77602 -0.09142 5e-05 0.05063 3.64335 -2.89489 -1e-05 -3e-05 -4.23738 -0.09699 0 0 0 0 0 -0.06755 0.00425 0.48353 0 0.00023 0 3.6196 -0.33997 0.73802 -1.54115
ILE_104 -5.63663 0.47465 3.3945 -0.73711 0.41426 0.27659 1.93792 -2.10101 -0.00552 -0.06406 -1.20962 0.29509 0 0 0 0 0 -0.11387 0.02488 0.80711 0 0.25416 0 0.73287 -0.40159 0.7709 -0.88648
THR_105 -3.44584 0.52655 2.20749 -0.13011 0.06121 0.08432 0.61894 -1.15183 -0.00999 -0.08784 0.17979 -1.09679 0 0 0 0 0 -0.02928 0.02221 0.01022 0 -0.33118 2.28767 -1.0874 -0.35753 0.65054 -1.07885
CYS_106 -5.11747 0.50676 3.40523 -0.04749 3e-05 0.01702 1.20487 -1.48122 -0.00093 -0.00445 -0.07521 -0.64248 0 0 0 0 0 0.05942 0.10461 0.16812 0 -0.08244 0 3.6196 0.37334 0.59135 2.59867
GLN_107 -4.82217 0.29472 5.05462 -0.2577 0.03807 0.23054 1.25268 -2.17238 -0.00541 -0.06294 -1.70591 -0.93843 0 0 0 -0.37359 0 -0.10128 0.00897 0 2.69484 -0.13336 0 -0.18838 0.5412 0.83758 0.19166
LYS_108 -5.77809 0.91866 6.73239 -0.45634 0.13134 0.24699 2.55809 -2.73104 -1e-05 -3e-05 -4.29854 -0.17319 0 0 0 0 0 0.12942 0.01556 1.75283 0 -0.00381 0 -1.5107 -0.19808 1.25468 -1.40986
PRO_109 -4.65661 0.80105 1.81855 -0.19629 0.00362 0.14149 0.64403 -0.84658 -0.02215 -0.21057 -0.63408 -0.00975 0 0 0 0 0 -0.0256 0.00971 0.80253 0 -0.95257 0 -2.4119 -0.50031 0.96913 -5.27629
LEU_110 -9.68919 0.99245 3.3456 -0.49003 0.15382 0.09678 1.29569 -2.47552 -0.01533 -0.10941 -1.85224 0.31385 0 0 0 0 0 0.02975 0.41227 0.36699 0 -0.26509 0 0.18072 -0.60126 0.64692 -7.66323
CYS_111 -5.12007 0.6704 5.7202 -0.05371 0 0.01738 2.97199 -2.41111 -0.01327 -0.16291 -3.0374 -0.12874 0 0 -1.04602 0 0 -0.00535 0.01539 0.18667 0 0.08585 0 3.6196 0.14379 1.351 2.80368
PRO_112 -4.38824 0.43483 2.97825 -0.06548 0 0.04137 1.43639 -1.31006 -0 -0 -0.95243 0.60004 0 0 0 0 0 -0.11202 0.04773 0.1574 0 -0.63791 0 -2.4119 0.61052 1.17006 -2.40143
VAL_113 -4.54024 0.47897 2.90342 -0.36564 0.22104 0.09026 1.35705 -1.77563 -0 -0 -0.7792 -0.08841 0 0 0 0 0 -0.04435 0.02074 0.85698 0 0.0116 0 1.9342 0.17704 0.42044 0.87827
GLU_114 -10.0519 1.00291 10.511 -0.20377 0.0531 0.29081 5.4949 -4.47655 -0.02129 -0.19169 -7.70657 -0.52803 0 0 -1.65814 -0.57908 0 0.01738 0.06397 0 3.47374 -0.29181 0 -2.7348 -0.21094 0.48884 -7.25786
LYS_115 -11.2354 0.81559 10.8233 -0.31644 0.04595 0.15498 4.79233 -4.65656 -0 -0 -5.3204 0.04924 0 0 -0.79974 0 0 0.04453 0.94464 1.81769 0 0.03681 0 -1.5107 -0.24098 0.78934 -3.76584
GLN_116 -5.82526 0.3329 6.55263 -0.79076 0.08269 0.80992 2.99948 -3.00533 -0.01255 -0.15361 -2.86429 -0.71846 0 0 0 -0.93341 0 -0.0351 0.05831 0 3.12848 -0.12814 0 -0.18838 -0.22991 0.83188 -0.08891
ARG_117 -7.73071 0.61189 8.94132 -0.92773 0.47672 0.69295 3.75912 -3.7322 -0 -0 -3.91891 0.10151 0 0 0 -1.22515 0 -0.01284 0.11692 2.64075 0 -0.09367 0 -1.2888 -0.26783 0.67642 -1.18024
HIS_118 -9.3632 0.75908 8.42379 -0.49897 0.00123 0.48531 3.45979 -4.22875 -0.00049 -0.00189 -4.00326 -0.4097 0 0 -0.55511 0 0 0.26713 0.80744 0 1.80831 -0.0282 0 -0.45461 -0.12551 0.67732 -2.98028
LEU_119 -7.92918 0.83633 5.45057 -0.60142 0.30147 0.19498 2.1413 -3.11196 -0.00022 -0.00321 -1.97536 -0.08958 0 0 0 0 0 -0.00755 0.11849 1.12732 0 -0.18439 0 0.18072 0.07859 0.70937 -2.76373
GLU_120 -5.56499 0.35658 6.55649 -0.21592 0.0287 0.29745 2.74484 -2.75908 -0 -0 -2.48016 -0.57025 0 0 0 -1.44919 0 -0.05574 0.01484 0 3.13576 -0.33585 0 -2.7348 -0.27586 0.58249 -2.72468
GLU_121 -5.76634 0.38105 7.20513 -0.21655 0.03285 0.30861 2.32378 -2.76342 -0 -0 -3.70804 -0.58911 0 0 0 -1.43973 0 -0.07436 0.02246 0 2.93239 -0.08865 0 -2.7348 -0.52756 0.44911 -4.25316
LYS_122 -4.06456 0.4757 5.76702 -0.54868 0.13412 0.39265 1.86929 -2.40026 -0 -0 -4.31378 -0.13158 0 0 0 -0.20623 0 -0.09553 0.16874 1.7494 0 -0.14931 0 -1.5107 -0.25895 0.42028 -2.70239
LYS_123 -5.51706 0.2964 5.28856 -0.51315 0.18873 0.31972 1.64664 -2.33238 -0.01216 -0.07314 -2.41784 0.10473 0 0 0 0 0 0.01769 0.00384 1.77472 0 -0.08375 0 -1.5107 -0.09379 0.39743 -2.5155
ARG_124 -7.14316 0.66661 5.27378 -0.47622 0.06694 0.25281 1.8338 -2.51671 -0 -0 -2.2391 0.36993 0 0 -0.55511 -1.1549 0 0.07689 0.2324 2.23461 0 -0.06903 0 -1.2888 -0.05807 0.40464 -4.08868
PHE_125 -10.863 2.26471 2.49652 -0.49051 0.01547 0.21978 2.98266 -2.80926 -0.00627 -0.02334 -2.92987 0.07026 0 0 0 0 0 0.01042 0.01483 0 2.24308 -0.3425 0 1.0402 -0.18932 0.74471 -5.55143
HIS_D_126 -8.243 1.03687 5.16692 -0.36291 0.055 0.37526 2.7973 -3.04347 -0 -0 -2.79299 -0.41587 0 0 0 -0.6324 0 0.01757 0.00942 0 2.90432 0.04646 0 -0.45461 -0.12789 0.79248 -2.87154
ASN_127 -8.23259 0.91482 6.51942 -0.3321 0.39904 0.60028 3.74579 -3.49969 -0.00841 -0.03763 -4.49555 -0.81283 0 0 -0.67918 0 0 -0.03735 0.01276 0 1.93551 -0.40727 0 -0.93687 -0.06393 0.54748 -4.86831
ILE_128 -8.24647 0.95184 4.14742 -0.50829 0.45398 0.1242 2.69829 -2.79316 -0 -0 -1.14789 -0.40129 0 0 0 0 0 0.15531 0.01829 0.2606 0 -0.24679 0 0.73287 0.16676 0.72144 -2.91291
GLY_129 -2.73338 0.2003 2.45696 -5e-05 0 0 0.80433 -1.36246 -0 -0 0.59328 -0.39877 0 0 0 0 0 -0.04462 0 0 0 -1.27058 0 0.83697 -0.21718 0.61707 -0.51812
GLY_130 -3.00098 0.25353 2.91387 -9e-05 0 0 1.3325 -1.60729 -0 -0 -1.06291 -0.37068 0 0 -0.67918 0 0 -0.16921 0 0 0 -1.52769 0 0.83697 -0.65455 0.26352 -3.4722
ARG_131 -9.26122 0.34406 8.81784 -1.18469 0.29557 0.90514 3.32368 -4.04643 -0.05786 -0.37278 -1.73836 0.85559 0 0 0 0 0 0.28464 0.32267 3.77903 0 -0.05343 0 -1.2888 -0.26646 0.58563 1.24383
TRP_132 -12.9932 2.05207 4.38666 -0.78842 0.04815 0.34298 2.62745 -3.65517 -0 -0 -3.39886 -0.08961 0 0 0 0 0 0.19757 0.00356 0 1.65078 -0.36464 0 1.6906 0.05449 0.99188 -7.24373
THR_133 -6.63004 0.84632 5.00655 -0.20945 0.10412 0.07534 3.63193 -2.81464 -0 -0 -2.89929 -0.85934 0 0 0 0 0 0.09319 0.03583 1.51469 0 -0.67475 2.34539 -1.0874 0.03033 0.68793 -0.80326
GLY_134 -4.30869 0.3082 2.96519 -0.00101 0 0 1.95638 -1.86739 -0.00973 -0.07833 -2.41676 -0.29912 0 0 0 0 0 -0.11645 0 0 0 -1.50381 0 0.83697 0.59731 0.33625 -3.60098
ARG_135 -5.90805 0.35148 4.67812 -0.87988 0.1555 0.58826 1.56165 -2.25744 -0.01514 -0.06324 -1.39673 0.36857 0 0 0 -0.73035 0 0.1757 0.32062 2.87267 0 -0.18545 0 -1.2888 0.63468 0.36385 -0.65398
CYS_136 -8.11741 1.41229 5.36453 -0.04579 3e-05 0.01737 1.84412 -2.47552 -0.00421 -0.04884 -2.5367 -0.20433 0 0 0 0 0 0.07545 0.24753 0.29322 0 0.14957 0 3.6196 -0.20807 0.66295 0.04581
MET_137 -4.80816 0.54302 3.50636 -0.42314 0.14833 0.14998 1.96497 -1.79254 -0.01514 -0.06324 -1.01701 -0.25365 0 0 -0.51712 0 0 -0.00066 0.12887 2.21212 0 -0.03904 0 0.60916 -0.20763 0.90443 1.0299
SER_138 -5.17688 0.58489 5.58281 -0.0458 0.01372 0.06668 2.67646 -2.47182 -0.03156 -0.21351 -2.89471 0.09761 0 0 -0.61212 -1.29565 0 0.00788 0.03375 0.4271 0 0.07046 1.87466 -0.77834 -0.0172 0.79864 -1.30292
CYS_139 -5.918 0.52873 3.9093 -0.07788 0.00404 0.04242 1.84934 -1.78176 -0.0045 -0.02717 -1.01694 0.06806 0 0 0 0 0 -0.1624 0.10362 0.56003 0 0.35418 0 3.6196 0.03495 0.73476 2.82038
TRP_140 -5.30297 0.4942 3.32096 -1.54556 0.50419 0.75648 1.06745 -1.79805 -0 -0 -1.3566 -0.8894 0 0 -0.51712 0 0 -0.05434 0.13029 0 1.90429 -0.04238 0 1.6906 -0.29503 0.78889 -1.14408
LYS_141 -4.67206 0.6202 3.78435 -0.28788 0.02682 0.11619 1.43409 -1.59624 -0.02067 -0.14442 -0.39625 0.11213 0 0 0 0 0 0.09961 0.14523 1.89672 0 -0.04792 0 -1.5107 -0.47564 1.07758 0.16115
PRO_142 -1.55041 0.37508 1.56383 -0.12255 0.00051 0.09031 0.44826 -0.62285 -0 -0 -0.30985 0.25899 0 0 0 0 0 -0.04836 0.02319 0.16926 0 -1.16535 0 -2.4119 -0.52856 0.84239 -2.98801
THR_143 -1.4519 0.09774 1.41851 -0.16023 0.07055 0.05769 0.37268 -0.71974 -0.01152 -0.04751 -0.48363 -0.20827 0 0 0 0 0 -0.10508 0.00883 0.06016 0 0.04319 2.29965 -1.0874 -0.50085 0.25042 -0.0967
ARG_144 -2.96139 0.1398 2.99561 -0.61295 0.09372 0.39003 1.07317 -1.19482 -0.0141 -0.11665 0.10685 0.31839 0 0 0 -0.71657 0 0.01047 0.06004 2.66322 0 -0.08952 0 -1.2888 -0.35083 0.20778 0.71345
ARG_145 -1.19139 0.03874 1.44376 -0.6331 0.12496 0.44283 0.14113 -0.61501 -0.01152 -0.04751 -0.03029 -0.21159 0 0 0 0 0 -0.04193 0.02701 1.87557 0 -0.20247 0 -1.2888 -0.17895 0.24438 -0.11418
GLU_146 -2.24404 0.06935 2.46525 -0.20895 0.03724 0.3017 0.42885 -0.94297 -0.00685 -0.10627 -0.55945 -0.41038 0 0 0 0 0 0.00918 0.00878 0 3.07066 -0.01324 0 -2.7348 -0.15878 0.16944 -0.82528
THR_147 -1.90179 0.07273 2.52343 -0.11544 0.06292 0.08013 0.5331 -1.0702 -0 -0 -0.74356 -0.6273 0 0 -0.34316 0 0 0.05731 0.003 0.04201 0 -0.42195 2.5176 -1.0874 -0.42926 0.31797 -0.52986
GLU_148 -5.0532 0.29136 5.19215 -0.22213 0.02782 0.30807 2.11311 -2.21124 -9e-05 -0.00218 -3.49604 -0.52984 0 0 -2.31362 -0.33903 0 -0.03296 0.03499 0 3.24037 -0.32755 0 -2.7348 -0.53524 0.4532 -6.13685
VAL:CtermProteinFull_149 -4.55828 0.7018 2.41985 -0.41856 0.37816 0.171 1.03485 -1.50327 -0 -0 -1.40835 -1.66451 0 0 -0.34316 0 0 0 0.24014 2.22431 0 0 0 1.9342 -0.27325 0.51471 -0.55036
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700608 DOMAINID 690976 MODEL 4 HPV35E6_MT
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 114.194
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.584599
REMARK    SCORE atom_pair_constraint:        -336.884
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.766
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          47.945
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.073
REMARK    SCORE         fa_elec:        -238.073
REMARK    SCORE        hbond_sc:         -18.957
REMARK    SCORE     hbond_bb_sc:         -24.747
REMARK    SCORE          fa_dun:         221.777
REMARK    SCORE     lk_ball_wtd:         -26.474
REMARK    SCORE     total_score:        -610.643
REMARK    SCORE           omega:           2.150
REMARK    SCORE          fa_atr:        -873.122
REMARK    SCORE         p_aa_pp:         -25.746
REMARK    SCORE    fa_intra_rep:           1.569
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          92.907
REMARK    SCORE     rama_prepro:          -5.308
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.468
REMARK    SCORE       dslf_fa13:           0.692
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          98.714
REMARK    SCORE           score:        -610.643
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_sol:         521.285
SSBOND     CYS A   30    CYS A   33                                       2.05  
SSBOND     CYS A   63    CYS A   66                                       2.17  
SSBOND     CYS A  103    CYS A  136                                       2.09  
SSBOND     CYS A  106    CYS A  139                                       2.09  
ATOM      1  N   MET A   1      -0.149   0.469  -0.529  1.00 12.520          N  
ATOM      2  CA  MET A   1       1.271   0.702  -0.304  1.00 12.010          C  
ATOM      3  C   MET A   1       1.503   2.173  -0.035  1.00 11.460          C  
ATOM      4  O   MET A   1       1.096   3.011  -0.837  1.00 11.410          O  
ATOM      5  CB  MET A   1       2.058   0.301  -1.542  1.00 17.020          C  
ATOM      6  CG  MET A   1       3.580   0.365  -1.435  1.00 17.020          C  
ATOM      7  SD  MET A   1       4.245  -0.891  -0.326  1.00 17.020          S  
ATOM      8  CE  MET A   1       6.008  -0.693  -0.566  1.00 17.020          C  
ATOM      9 1H   MET A   1      -0.354  -0.516  -0.448  1.00 15.020          H  
ATOM     10 2H   MET A   1      -0.695   0.991   0.143  1.00 15.020          H  
ATOM     11 3H   MET A   1      -0.365   0.787  -1.465  1.00 15.020          H  
ATOM     12  HA  MET A   1       1.598   0.132   0.564  1.00 14.410          H  
ATOM     13 1HB  MET A   1       1.787  -0.712  -1.836  1.00 20.420          H  
ATOM     14 2HB  MET A   1       1.774   0.953  -2.365  1.00 20.420          H  
ATOM     15 1HG  MET A   1       4.019   0.245  -2.414  1.00 20.420          H  
ATOM     16 2HG  MET A   1       3.890   1.346  -1.066  1.00 20.420          H  
ATOM     17 1HE  MET A   1       6.544  -1.408   0.059  1.00 20.420          H  
ATOM     18 2HE  MET A   1       6.256  -0.865  -1.613  1.00 20.420          H  
ATOM     19 3HE  MET A   1       6.305   0.300  -0.295  1.00 20.420          H  
ATOM     20  N   PHE A   2       2.168   2.501   1.065  1.00 11.260          N  
ATOM     21  CA  PHE A   2       2.445   3.911   1.330  1.00 10.950          C  
ATOM     22  C   PHE A   2       3.939   4.212   1.275  1.00 10.410          C  
ATOM     23  O   PHE A   2       4.342   5.353   1.016  1.00 10.540          O  
ATOM     24  CB  PHE A   2       1.925   4.299   2.717  1.00 15.450          C  
ATOM     25  CG  PHE A   2       2.661   3.602   3.829  1.00 15.450          C  
ATOM     26  CD1 PHE A   2       3.822   4.155   4.378  1.00 15.450          C  
ATOM     27  CD2 PHE A   2       2.221   2.384   4.310  1.00 15.450          C  
ATOM     28  CE1 PHE A   2       4.512   3.502   5.369  1.00 15.450          C  
ATOM     29  CE2 PHE A   2       2.915   1.732   5.304  1.00 15.450          C  
ATOM     30  CZ  PHE A   2       4.062   2.291   5.831  1.00 15.450          C  
ATOM     31  H   PHE A   2       2.466   1.788   1.717  1.00 13.510          H  
ATOM     32  HA  PHE A   2       1.941   4.520   0.579  1.00 13.140          H  
ATOM     33 1HB  PHE A   2       2.030   5.374   2.857  1.00 18.540          H  
ATOM     34 2HB  PHE A   2       0.867   4.059   2.797  1.00 18.540          H  
ATOM     35  HD1 PHE A   2       4.185   5.117   4.009  1.00 18.540          H  
ATOM     36  HD2 PHE A   2       1.315   1.937   3.896  1.00 18.540          H  
ATOM     37  HE1 PHE A   2       5.417   3.944   5.787  1.00 18.540          H  
ATOM     38  HE2 PHE A   2       2.559   0.770   5.677  1.00 18.540          H  
ATOM     39  HZ  PHE A   2       4.610   1.772   6.616  1.00 18.540          H  
ATOM     40  N   GLN A   3       4.766   3.187   1.450  1.00 10.050          N  
ATOM     41  CA  GLN A   3       6.203   3.362   1.487  1.00  9.750          C  
ATOM     42  C   GLN A   3       6.738   3.417   0.072  1.00  9.460          C  
ATOM     43  O   GLN A   3       6.340   2.630  -0.778  1.00  9.580          O  
ATOM     44  CB  GLN A   3       6.856   2.233   2.286  1.00 13.770          C  
ATOM     45  CG  GLN A   3       8.363   2.384   2.496  1.00 13.770          C  
ATOM     46  CD  GLN A   3       8.911   1.292   3.381  1.00 13.770          C  
ATOM     47  OE1 GLN A   3       8.236   0.273   3.579  1.00 13.770          O  
ATOM     48  NE2 GLN A   3      10.112   1.474   3.936  1.00 13.770          N  
ATOM     49  H   GLN A   3       4.394   2.267   1.614  1.00 12.060          H  
ATOM     50  HA  GLN A   3       6.430   4.308   1.976  1.00 11.700          H  
ATOM     51 1HB  GLN A   3       6.386   2.172   3.266  1.00 16.520          H  
ATOM     52 2HB  GLN A   3       6.680   1.288   1.787  1.00 16.520          H  
ATOM     53 1HG  GLN A   3       8.873   2.322   1.530  1.00 16.520          H  
ATOM     54 2HG  GLN A   3       8.571   3.344   2.968  1.00 16.520          H  
ATOM     55 1HE2 GLN A   3      10.498   0.772   4.531  1.00 16.520          H  
ATOM     56 2HE2 GLN A   3      10.671   2.329   3.782  1.00 16.520          H  
ATOM     57  N   ASP A   4       7.628   4.348  -0.197  1.00  9.330          N  
ATOM     58  CA  ASP A   4       8.197   4.447  -1.526  1.00  9.300          C  
ATOM     59  C   ASP A   4       8.944   3.169  -1.904  1.00  9.030          C  
ATOM     60  O   ASP A   4       9.552   2.546  -1.035  1.00  8.910          O  
ATOM     61  CB  ASP A   4       9.118   5.655  -1.610  1.00 13.030          C  
ATOM     62  CG  ASP A   4       8.350   6.967  -1.652  1.00 13.030          C  
ATOM     63  OD1 ASP A   4       7.131   6.967  -1.867  1.00 13.030          O  
ATOM     64  OD2 ASP A   4       8.983   7.968  -1.476  1.00 13.030          O  
ATOM     65  H   ASP A   4       7.908   5.001   0.522  1.00 11.200          H  
ATOM     66  HA  ASP A   4       7.373   4.618  -2.199  1.00 11.160          H  
ATOM     67 1HB  ASP A   4       9.778   5.668  -0.739  1.00 15.640          H  
ATOM     68 2HB  ASP A   4       9.760   5.591  -2.487  1.00 15.640          H  
ATOM     69  N   PRO A   5       8.984   2.787  -3.210  1.00  9.180          N  
ATOM     70  CA  PRO A   5       9.684   1.618  -3.758  1.00  9.200          C  
ATOM     71  C   PRO A   5      11.109   1.524  -3.222  1.00  9.010          C  
ATOM     72  O   PRO A   5      11.633   0.435  -2.989  1.00  9.050          O  
ATOM     73  CB  PRO A   5       9.666   1.916  -5.257  1.00 13.800          C  
ATOM     74  CG  PRO A   5       8.404   2.717  -5.455  1.00 13.800          C  
ATOM     75  CD  PRO A   5       8.281   3.589  -4.248  1.00 13.800          C  
ATOM     76  HA  PRO A   5       9.111   0.708  -3.521  1.00 11.040          H  
ATOM     77 1HB  PRO A   5      10.578   2.458  -5.543  1.00 16.560          H  
ATOM     78 2HB  PRO A   5       9.662   0.972  -5.825  1.00 16.560          H  
ATOM     79 1HG  PRO A   5       8.467   3.293  -6.384  1.00 16.560          H  
ATOM     80 2HG  PRO A   5       7.531   2.052  -5.535  1.00 16.560          H  
ATOM     81 1HD  PRO A   5       8.751   4.571  -4.405  1.00 16.560          H  
ATOM     82 2HD  PRO A   5       7.205   3.658  -4.047  1.00 16.560          H  
ATOM     83  N   ALA A   6      11.720   2.683  -3.012  1.00  9.020          N  
ATOM     84  CA  ALA A   6      13.034   2.792  -2.441  1.00  9.050          C  
ATOM     85  C   ALA A   6      13.069   4.133  -1.754  1.00  8.440          C  
ATOM     86  O   ALA A   6      12.535   5.125  -2.265  1.00  8.460          O  
ATOM     87  CB  ALA A   6      14.121   2.681  -3.493  1.00 12.660          C  
ATOM     88  H   ALA A   6      11.273   3.547  -3.271  1.00 10.820          H  
ATOM     89  HA  ALA A   6      13.160   2.010  -1.692  1.00 10.860          H  
ATOM     90 1HB  ALA A   6      15.094   2.782  -3.019  1.00 15.190          H  
ATOM     91 2HB  ALA A   6      14.054   1.708  -3.979  1.00 15.190          H  
ATOM     92 3HB  ALA A   6      13.991   3.468  -4.234  1.00 15.190          H  
ATOM     93  N   GLU A   7      13.767   4.213  -0.642  1.00  8.150          N  
ATOM     94  CA  GLU A   7      13.845   5.476   0.070  1.00  7.810          C  
ATOM     95  C   GLU A   7      14.935   6.346  -0.525  1.00  7.130          C  
ATOM     96  O   GLU A   7      16.029   6.475   0.032  1.00  7.060          O  
ATOM     97  CB  GLU A   7      14.060   5.208   1.560  1.00 11.070          C  
ATOM     98  CG  GLU A   7      12.889   4.434   2.201  1.00 11.070          C  
ATOM     99  CD  GLU A   7      13.052   4.176   3.674  1.00 11.070          C  
ATOM    100  OE1 GLU A   7      14.050   4.579   4.224  1.00 11.070          O  
ATOM    101  OE2 GLU A   7      12.182   3.552   4.253  1.00 11.070          O  
ATOM    102  H   GLU A   7      14.206   3.387  -0.262  1.00  9.780          H  
ATOM    103  HA  GLU A   7      12.895   5.999  -0.046  1.00  9.370          H  
ATOM    104 1HB  GLU A   7      14.972   4.631   1.705  1.00 13.280          H  
ATOM    105 2HB  GLU A   7      14.176   6.153   2.092  1.00 13.280          H  
ATOM    106 1HG  GLU A   7      11.973   5.004   2.045  1.00 13.280          H  
ATOM    107 2HG  GLU A   7      12.772   3.481   1.686  1.00 13.280          H  
ATOM    108  N   ARG A   8      14.637   6.896  -1.698  1.00  6.810          N  
ATOM    109  CA  ARG A   8      15.624   7.646  -2.451  1.00  6.300          C  
ATOM    110  C   ARG A   8      15.082   9.006  -2.934  1.00  6.050          C  
ATOM    111  O   ARG A   8      14.002   9.063  -3.523  1.00  6.290          O  
ATOM    112  CB  ARG A   8      16.043   6.827  -3.667  1.00  9.020          C  
ATOM    113  CG  ARG A   8      16.682   5.472  -3.339  1.00  9.020          C  
ATOM    114  CD  ARG A   8      18.022   5.568  -2.732  1.00  9.020          C  
ATOM    115  NE  ARG A   8      18.567   4.250  -2.481  1.00  9.020          N  
ATOM    116  CZ  ARG A   8      18.361   3.518  -1.351  1.00  9.020          C  
ATOM    117  NH1 ARG A   8      17.623   3.977  -0.340  1.00  9.020          N  
ATOM    118  NH2 ARG A   8      18.919   2.315  -1.257  1.00  9.020          N  
ATOM    119  H   ARG A   8      13.701   6.698  -2.070  1.00  8.170          H  
ATOM    120  HA  ARG A   8      16.475   7.769  -1.804  1.00  7.560          H  
ATOM    121 1HB  ARG A   8      15.165   6.627  -4.280  1.00 10.830          H  
ATOM    122 2HB  ARG A   8      16.745   7.400  -4.275  1.00 10.830          H  
ATOM    123 1HG  ARG A   8      16.048   4.933  -2.655  1.00 10.830          H  
ATOM    124 2HG  ARG A   8      16.776   4.896  -4.259  1.00 10.830          H  
ATOM    125 1HD  ARG A   8      18.692   6.087  -3.419  1.00 10.830          H  
ATOM    126 2HD  ARG A   8      17.989   6.106  -1.794  1.00 10.830          H  
ATOM    127  HE  ARG A   8      19.141   3.839  -3.207  1.00 10.830          H  
ATOM    128 1HH1 ARG A   8      17.181   4.912  -0.363  1.00 10.830          H  
ATOM    129 2HH1 ARG A   8      17.496   3.413   0.487  1.00 10.830          H  
ATOM    130 1HH2 ARG A   8      19.484   1.958  -2.016  1.00 10.830          H  
ATOM    131 2HH2 ARG A   8      18.786   1.754  -0.428  1.00 10.830          H  
ATOM    132  N   PRO A   9      15.811  10.114  -2.699  1.00  5.720          N  
ATOM    133  CA  PRO A   9      15.502  11.477  -3.096  1.00  5.540          C  
ATOM    134  C   PRO A   9      15.774  11.708  -4.569  1.00  5.470          C  
ATOM    135  O   PRO A   9      16.528  10.926  -5.169  1.00  5.470          O  
ATOM    136  CB  PRO A   9      16.454  12.285  -2.235  1.00  8.310          C  
ATOM    137  CG  PRO A   9      17.648  11.426  -2.069  1.00  8.310          C  
ATOM    138  CD  PRO A   9      17.110  10.015  -1.980  1.00  8.310          C  
ATOM    139  HA  PRO A   9      14.446  11.704  -2.853  1.00  6.650          H  
ATOM    140 1HB  PRO A   9      16.670  13.193  -2.761  1.00  9.970          H  
ATOM    141 2HB  PRO A   9      15.994  12.555  -1.277  1.00  9.970          H  
ATOM    142 1HG  PRO A   9      18.347  11.571  -2.912  1.00  9.970          H  
ATOM    143 2HG  PRO A   9      18.170  11.746  -1.163  1.00  9.970          H  
ATOM    144 1HD  PRO A   9      17.809   9.351  -2.514  1.00  9.970          H  
ATOM    145 2HD  PRO A   9      16.965   9.738  -0.919  1.00  9.970          H  
ATOM    146  N   TYR A  10      15.236  12.792  -5.135  1.00  5.590          N  
ATOM    147  CA  TYR A  10      15.562  13.159  -6.505  1.00  5.690          C  
ATOM    148  C   TYR A  10      16.089  14.588  -6.574  1.00  5.240          C  
ATOM    149  O   TYR A  10      17.129  14.844  -7.188  1.00  5.100          O  
ATOM    150  CB  TYR A  10      14.353  13.034  -7.431  1.00  7.930          C  
ATOM    151  CG  TYR A  10      14.702  13.275  -8.912  1.00  7.930          C  
ATOM    152  CD1 TYR A  10      15.236  12.271  -9.658  1.00  7.930          C  
ATOM    153  CD2 TYR A  10      14.506  14.500  -9.494  1.00  7.930          C  
ATOM    154  CE1 TYR A  10      15.556  12.480 -10.964  1.00  7.930          C  
ATOM    155  CE2 TYR A  10      14.838  14.730 -10.794  1.00  7.930          C  
ATOM    156  CZ  TYR A  10      15.364  13.726 -11.540  1.00  7.930          C  
ATOM    157  OH  TYR A  10      15.715  13.945 -12.859  1.00  7.930          O  
ATOM    158  H   TYR A  10      14.602  13.408  -4.602  1.00  6.710          H  
ATOM    159  HA  TYR A  10      16.351  12.502  -6.865  1.00  6.830          H  
ATOM    160 1HB  TYR A  10      13.925  12.039  -7.331  1.00  9.510          H  
ATOM    161 2HB  TYR A  10      13.587  13.752  -7.133  1.00  9.510          H  
ATOM    162  HD1 TYR A  10      15.390  11.308  -9.212  1.00  9.510          H  
ATOM    163  HD2 TYR A  10      14.098  15.275  -8.927  1.00  9.510          H  
ATOM    164  HE1 TYR A  10      15.968  11.670 -11.543  1.00  9.510          H  
ATOM    165  HE2 TYR A  10      14.680  15.712 -11.224  1.00  9.510          H  
ATOM    166  HH  TYR A  10      15.679  14.920 -13.058  1.00  9.510          H  
ATOM    167  N   LYS A  11      15.342  15.535  -5.989  1.00  5.120          N  
ATOM    168  CA  LYS A  11      15.693  16.950  -6.121  1.00  4.790          C  
ATOM    169  C   LYS A  11      16.386  17.445  -4.877  1.00  4.340          C  
ATOM    170  O   LYS A  11      16.167  16.905  -3.793  1.00  4.410          O  
ATOM    171  CB  LYS A  11      14.452  17.821  -6.350  1.00  6.840          C  
ATOM    172  CG  LYS A  11      13.710  17.486  -7.585  1.00  6.840          C  
ATOM    173  CD  LYS A  11      12.586  18.437  -7.914  1.00  6.840          C  
ATOM    174  CE  LYS A  11      11.812  17.886  -9.122  1.00  6.840          C  
ATOM    175  NZ  LYS A  11      10.768  18.818  -9.624  1.00  6.840          N  
ATOM    176  H   LYS A  11      14.520  15.260  -5.429  1.00  6.140          H  
ATOM    177  HA  LYS A  11      16.376  17.069  -6.963  1.00  5.750          H  
ATOM    178 1HB  LYS A  11      13.769  17.712  -5.504  1.00  8.210          H  
ATOM    179 2HB  LYS A  11      14.741  18.866  -6.409  1.00  8.210          H  
ATOM    180 1HG  LYS A  11      14.406  17.455  -8.426  1.00  8.210          H  
ATOM    181 2HG  LYS A  11      13.270  16.511  -7.440  1.00  8.210          H  
ATOM    182 1HD  LYS A  11      11.919  18.540  -7.059  1.00  8.210          H  
ATOM    183 2HD  LYS A  11      12.996  19.421  -8.166  1.00  8.210          H  
ATOM    184 1HE  LYS A  11      12.510  17.657  -9.924  1.00  8.210          H  
ATOM    185 2HE  LYS A  11      11.325  16.964  -8.809  1.00  8.210          H  
ATOM    186 1HZ  LYS A  11      10.274  18.386 -10.409  1.00  8.210          H  
ATOM    187 2HZ  LYS A  11      10.112  19.029  -8.898  1.00  8.210          H  
ATOM    188 3HZ  LYS A  11      11.213  19.675  -9.950  1.00  8.210          H  
ATOM    189  N   LEU A  12      17.062  18.584  -4.988  1.00  4.010          N  
ATOM    190  CA  LEU A  12      17.745  19.220  -3.857  1.00  3.670          C  
ATOM    191  C   LEU A  12      16.808  19.390  -2.669  1.00  3.900          C  
ATOM    192  O   LEU A  12      17.257  19.340  -1.523  1.00  3.810          O  
ATOM    193  CB  LEU A  12      18.323  20.560  -4.286  1.00  5.270          C  
ATOM    194  CG  LEU A  12      19.157  21.369  -3.312  1.00  5.270          C  
ATOM    195  CD1 LEU A  12      20.386  20.610  -2.878  1.00  5.270          C  
ATOM    196  CD2 LEU A  12      19.541  22.662  -4.018  1.00  5.270          C  
ATOM    197  H   LEU A  12      17.162  18.988  -5.909  1.00  4.810          H  
ATOM    198  HA  LEU A  12      18.560  18.573  -3.571  1.00  4.400          H  
ATOM    199 1HB  LEU A  12      18.956  20.379  -5.132  1.00  6.330          H  
ATOM    200 2HB  LEU A  12      17.495  21.201  -4.575  1.00  6.330          H  
ATOM    201  HG  LEU A  12      18.591  21.585  -2.438  1.00  6.330          H  
ATOM    202 1HD1 LEU A  12      20.956  21.232  -2.188  1.00  6.330          H  
ATOM    203 2HD1 LEU A  12      20.091  19.699  -2.376  1.00  6.330          H  
ATOM    204 3HD1 LEU A  12      21.004  20.372  -3.738  1.00  6.330          H  
ATOM    205 1HD2 LEU A  12      20.135  23.281  -3.347  1.00  6.330          H  
ATOM    206 2HD2 LEU A  12      20.123  22.437  -4.912  1.00  6.330          H  
ATOM    207 3HD2 LEU A  12      18.641  23.205  -4.302  1.00  6.330          H  
ATOM    208  N   HIS A  13      15.520  19.589  -2.936  1.00  4.300          N  
ATOM    209  CA  HIS A  13      14.484  19.758  -1.946  1.00  4.630          C  
ATOM    210  C   HIS A  13      14.364  18.514  -1.065  1.00  4.850          C  
ATOM    211  O   HIS A  13      14.151  18.626   0.146  1.00  4.990          O  
ATOM    212  CB  HIS A  13      13.188  19.940  -2.712  1.00  6.350          C  
ATOM    213  CG  HIS A  13      13.250  21.107  -3.611  1.00  6.350          C  
ATOM    214  ND1 HIS A  13      14.006  21.084  -4.772  1.00  6.350          N  
ATOM    215  CD2 HIS A  13      12.653  22.314  -3.573  1.00  6.350          C  
ATOM    216  CE1 HIS A  13      13.871  22.242  -5.401  1.00  6.350          C  
ATOM    217  NE2 HIS A  13      13.054  23.002  -4.696  1.00  6.350          N  
ATOM    218  H   HIS A  13      15.213  19.700  -3.906  1.00  5.160          H  
ATOM    219  HA  HIS A  13      14.680  20.608  -1.309  1.00  5.560          H  
ATOM    220 1HB  HIS A  13      12.984  19.048  -3.308  1.00  7.620          H  
ATOM    221 2HB  HIS A  13      12.362  20.072  -2.017  1.00  7.620          H  
ATOM    222  HD2 HIS A  13      11.974  22.677  -2.800  1.00  7.620          H  
ATOM    223  HE1 HIS A  13      14.344  22.516  -6.345  1.00  7.620          H  
ATOM    224  HE2 HIS A  13      12.758  23.943  -4.935  1.00  7.620          H  
ATOM    225  N   ASP A  14      14.561  17.330  -1.654  1.00  4.950          N  
ATOM    226  CA  ASP A  14      14.417  16.085  -0.931  1.00  5.260          C  
ATOM    227  C   ASP A  14      15.710  15.848  -0.176  1.00  4.990          C  
ATOM    228  O   ASP A  14      15.707  15.330   0.946  1.00  5.220          O  
ATOM    229  CB  ASP A  14      14.264  14.913  -1.903  1.00  7.240          C  
ATOM    230  CG  ASP A  14      13.053  14.912  -2.817  1.00  7.240          C  
ATOM    231  OD1 ASP A  14      11.938  15.047  -2.360  1.00  7.240          O  
ATOM    232  OD2 ASP A  14      13.281  14.712  -4.032  1.00  7.240          O  
ATOM    233  H   ASP A  14      14.796  17.282  -2.641  1.00  5.940          H  
ATOM    234  HA  ASP A  14      13.577  16.149  -0.237  1.00  6.310          H  
ATOM    235 1HB  ASP A  14      15.147  14.883  -2.531  1.00  8.690          H  
ATOM    236 2HB  ASP A  14      14.234  14.000  -1.327  1.00  8.690          H  
ATOM    237  N   LEU A  15      16.818  16.273  -0.785  1.00  4.560          N  
ATOM    238  CA  LEU A  15      18.127  16.090  -0.171  1.00  4.400          C  
ATOM    239  C   LEU A  15      18.178  16.913   1.095  1.00  4.310          C  
ATOM    240  O   LEU A  15      18.669  16.462   2.131  1.00  4.510          O  
ATOM    241  CB  LEU A  15      19.241  16.615  -1.069  1.00  6.220          C  
ATOM    242  CG  LEU A  15      19.808  15.702  -2.112  1.00  6.220          C  
ATOM    243  CD1 LEU A  15      18.796  15.293  -3.102  1.00  6.220          C  
ATOM    244  CD2 LEU A  15      20.882  16.426  -2.789  1.00  6.220          C  
ATOM    245  H   LEU A  15      16.721  16.672  -1.724  1.00  5.470          H  
ATOM    246  HA  LEU A  15      18.277  15.036   0.070  1.00  5.280          H  
ATOM    247 1HB  LEU A  15      18.887  17.494  -1.561  1.00  7.470          H  
ATOM    248 2HB  LEU A  15      20.065  16.912  -0.422  1.00  7.470          H  
ATOM    249  HG  LEU A  15      20.155  14.817  -1.653  1.00  7.470          H  
ATOM    250 1HD1 LEU A  15      19.237  14.633  -3.824  1.00  7.470          H  
ATOM    251 2HD1 LEU A  15      18.011  14.796  -2.611  1.00  7.470          H  
ATOM    252 3HD1 LEU A  15      18.429  16.154  -3.594  1.00  7.470          H  
ATOM    253 1HD2 LEU A  15      21.291  15.792  -3.534  1.00  7.470          H  
ATOM    254 2HD2 LEU A  15      20.470  17.307  -3.247  1.00  7.470          H  
ATOM    255 3HD2 LEU A  15      21.650  16.718  -2.106  1.00  7.470          H  
ATOM    256  N   CYS A  16      17.644  18.128   0.997  1.00  4.110          N  
ATOM    257  CA  CYS A  16      17.598  19.050   2.099  1.00  4.050          C  
ATOM    258  C   CYS A  16      16.721  18.515   3.211  1.00  4.440          C  
ATOM    259  O   CYS A  16      17.076  18.655   4.387  1.00  4.490          O  
ATOM    260  CB  CYS A  16      17.149  20.405   1.604  1.00  5.690          C  
ATOM    261  SG  CYS A  16      18.425  21.205   0.608  1.00  5.690          S  
ATOM    262  H   CYS A  16      17.281  18.429   0.091  1.00  4.930          H  
ATOM    263  HA  CYS A  16      18.609  19.168   2.480  1.00  4.860          H  
ATOM    264 1HB  CYS A  16      16.263  20.286   0.982  1.00  6.830          H  
ATOM    265 2HB  CYS A  16      16.884  21.030   2.418  1.00  6.830          H  
ATOM    266  HG  CYS A  16      18.254  20.385  -0.459  1.00  6.830          H  
ATOM    267  N   ASN A  17      15.586  17.883   2.877  1.00  4.780          N  
ATOM    268  CA  ASN A  17      14.759  17.323   3.935  1.00  5.210          C  
ATOM    269  C   ASN A  17      15.515  16.228   4.694  1.00  5.390          C  
ATOM    270  O   ASN A  17      15.444  16.162   5.922  1.00  5.610          O  
ATOM    271  CB  ASN A  17      13.460  16.791   3.372  1.00  7.120          C  
ATOM    272  CG  ASN A  17      12.509  17.890   2.985  1.00  7.120          C  
ATOM    273  OD1 ASN A  17      12.614  19.028   3.458  1.00  7.120          O  
ATOM    274  ND2 ASN A  17      11.576  17.575   2.130  1.00  7.120          N  
ATOM    275  H   ASN A  17      15.266  17.866   1.902  1.00  5.740          H  
ATOM    276  HA  ASN A  17      14.531  18.113   4.649  1.00  6.250          H  
ATOM    277 1HB  ASN A  17      13.671  16.185   2.489  1.00  8.550          H  
ATOM    278 2HB  ASN A  17      12.981  16.145   4.106  1.00  8.550          H  
ATOM    279 1HD2 ASN A  17      10.921  18.268   1.833  1.00  8.550          H  
ATOM    280 2HD2 ASN A  17      11.519  16.648   1.760  1.00  8.550          H  
ATOM    281  N   GLU A  18      16.314  15.423   3.973  1.00  5.340          N  
ATOM    282  CA  GLU A  18      17.104  14.359   4.611  1.00  5.610          C  
ATOM    283  C   GLU A  18      18.182  14.886   5.565  1.00  5.480          C  
ATOM    284  O   GLU A  18      18.442  14.271   6.606  1.00  5.830          O  
ATOM    285  CB  GLU A  18      17.783  13.465   3.556  1.00  7.750          C  
ATOM    286  CG  GLU A  18      16.843  12.557   2.773  1.00  7.750          C  
ATOM    287  CD  GLU A  18      16.202  11.492   3.628  1.00  7.750          C  
ATOM    288  OE1 GLU A  18      16.915  10.796   4.314  1.00  7.750          O  
ATOM    289  OE2 GLU A  18      15.001  11.379   3.603  1.00  7.750          O  
ATOM    290  H   GLU A  18      16.288  15.501   2.950  1.00  6.410          H  
ATOM    291  HA  GLU A  18      16.423  13.739   5.187  1.00  6.730          H  
ATOM    292 1HB  GLU A  18      18.311  14.086   2.838  1.00  9.300          H  
ATOM    293 2HB  GLU A  18      18.527  12.836   4.043  1.00  9.300          H  
ATOM    294 1HG  GLU A  18      16.058  13.168   2.331  1.00  9.300          H  
ATOM    295 2HG  GLU A  18      17.400  12.088   1.961  1.00  9.300          H  
ATOM    296  N   VAL A  19      18.794  16.032   5.241  1.00  5.050          N  
ATOM    297  CA  VAL A  19      19.862  16.565   6.100  1.00  5.000          C  
ATOM    298  C   VAL A  19      19.517  17.854   6.880  1.00  4.930          C  
ATOM    299  O   VAL A  19      20.369  18.360   7.608  1.00  4.990          O  
ATOM    300  CB  VAL A  19      21.151  16.806   5.285  1.00  7.020          C  
ATOM    301  CG1 VAL A  19      21.647  15.491   4.664  1.00  7.020          C  
ATOM    302  CG2 VAL A  19      20.911  17.830   4.232  1.00  7.020          C  
ATOM    303  H   VAL A  19      18.555  16.458   4.338  1.00  6.060          H  
ATOM    304  HA  VAL A  19      20.095  15.797   6.838  1.00  6.000          H  
ATOM    305  HB  VAL A  19      21.930  17.162   5.959  1.00  8.420          H  
ATOM    306 1HG1 VAL A  19      22.570  15.674   4.112  1.00  8.420          H  
ATOM    307 2HG1 VAL A  19      21.834  14.767   5.455  1.00  8.420          H  
ATOM    308 3HG1 VAL A  19      20.890  15.100   3.984  1.00  8.420          H  
ATOM    309 1HG2 VAL A  19      21.820  17.969   3.710  1.00  8.420          H  
ATOM    310 2HG2 VAL A  19      20.168  17.496   3.562  1.00  8.420          H  
ATOM    311 3HG2 VAL A  19      20.598  18.755   4.685  1.00  8.420          H  
ATOM    312  N   GLU A  20      18.271  18.342   6.773  1.00  4.890          N  
ATOM    313  CA  GLU A  20      17.775  19.562   7.437  1.00  4.880          C  
ATOM    314  C   GLU A  20      18.481  20.848   6.982  1.00  4.560          C  
ATOM    315  O   GLU A  20      18.827  21.702   7.796  1.00  4.700          O  
ATOM    316  CB  GLU A  20      17.902  19.464   8.973  1.00  6.840          C  
ATOM    317  CG  GLU A  20      17.121  18.326   9.632  1.00  6.840          C  
ATOM    318  CD  GLU A  20      17.244  18.347  11.145  1.00  6.840          C  
ATOM    319  OE1 GLU A  20      18.119  19.025  11.625  1.00  6.840          O  
ATOM    320  OE2 GLU A  20      16.468  17.694  11.806  1.00  6.840          O  
ATOM    321  H   GLU A  20      17.632  17.886   6.122  1.00  5.870          H  
ATOM    322  HA  GLU A  20      16.718  19.663   7.186  1.00  5.860          H  
ATOM    323 1HB  GLU A  20      18.943  19.383   9.268  1.00  8.200          H  
ATOM    324 2HB  GLU A  20      17.527  20.387   9.410  1.00  8.200          H  
ATOM    325 1HG  GLU A  20      16.072  18.408   9.355  1.00  8.200          H  
ATOM    326 2HG  GLU A  20      17.497  17.376   9.250  1.00  8.200          H  
ATOM    327  N   GLU A  21      18.641  20.977   5.668  1.00  4.190          N  
ATOM    328  CA  GLU A  21      19.278  22.146   5.033  1.00  3.920          C  
ATOM    329  C   GLU A  21      18.354  22.970   4.129  1.00  3.630          C  
ATOM    330  O   GLU A  21      17.161  22.697   3.997  1.00  3.580          O  
ATOM    331  CB  GLU A  21      20.531  21.737   4.242  1.00  5.600          C  
ATOM    332  CG  GLU A  21      21.757  21.394   5.099  1.00  5.600          C  
ATOM    333  CD  GLU A  21      22.341  22.622   5.784  1.00  5.600          C  
ATOM    334  OE1 GLU A  21      21.846  23.701   5.527  1.00  5.600          O  
ATOM    335  OE2 GLU A  21      23.312  22.497   6.504  1.00  5.600          O  
ATOM    336  H   GLU A  21      18.282  20.198   5.108  1.00  5.030          H  
ATOM    337  HA  GLU A  21      19.606  22.812   5.833  1.00  4.700          H  
ATOM    338 1HB  GLU A  21      20.299  20.869   3.623  1.00  6.720          H  
ATOM    339 2HB  GLU A  21      20.825  22.531   3.567  1.00  6.720          H  
ATOM    340 1HG  GLU A  21      21.469  20.668   5.863  1.00  6.720          H  
ATOM    341 2HG  GLU A  21      22.516  20.943   4.473  1.00  6.720          H  
ATOM    342  N   SER A  22      18.906  24.045   3.564  1.00  3.600          N  
ATOM    343  CA  SER A  22      18.182  24.916   2.636  1.00  3.480          C  
ATOM    344  C   SER A  22      18.686  24.863   1.206  1.00  3.220          C  
ATOM    345  O   SER A  22      19.880  25.057   0.931  1.00  3.130          O  
ATOM    346  CB  SER A  22      18.207  26.345   3.076  1.00  4.920          C  
ATOM    347  OG  SER A  22      17.703  27.166   2.039  1.00  4.920          O  
ATOM    348  H   SER A  22      19.882  24.238   3.772  1.00  4.320          H  
ATOM    349  HA  SER A  22      17.137  24.597   2.628  1.00  4.180          H  
ATOM    350 1HB  SER A  22      17.591  26.459   3.966  1.00  5.900          H  
ATOM    351 2HB  SER A  22      19.203  26.625   3.338  1.00  5.900          H  
ATOM    352  HG  SER A  22      17.775  28.075   2.371  1.00  5.900          H  
ATOM    353  N   ILE A  23      17.736  24.671   0.303  1.00  3.250          N  
ATOM    354  CA  ILE A  23      17.939  24.526  -1.139  1.00  3.150          C  
ATOM    355  C   ILE A  23      18.619  25.701  -1.837  1.00  3.070          C  
ATOM    356  O   ILE A  23      19.018  25.580  -2.988  1.00  3.100          O  
ATOM    357  CB  ILE A  23      16.591  24.237  -1.829  1.00  4.450          C  
ATOM    358  CG1 ILE A  23      15.627  25.428  -1.609  1.00  4.450          C  
ATOM    359  CG2 ILE A  23      16.006  22.941  -1.345  1.00  4.450          C  
ATOM    360  CD1 ILE A  23      14.323  25.339  -2.349  1.00  4.450          C  
ATOM    361  H   ILE A  23      16.806  24.566   0.682  1.00  3.900          H  
ATOM    362  HA  ILE A  23      18.578  23.658  -1.281  1.00  3.780          H  
ATOM    363  HB  ILE A  23      16.758  24.158  -2.903  1.00  5.340          H  
ATOM    364 1HG1 ILE A  23      15.416  25.544  -0.551  1.00  5.340          H  
ATOM    365 2HG1 ILE A  23      16.117  26.317  -1.959  1.00  5.340          H  
ATOM    366 1HG2 ILE A  23      15.090  22.749  -1.865  1.00  5.340          H  
ATOM    367 2HG2 ILE A  23      16.683  22.143  -1.545  1.00  5.340          H  
ATOM    368 3HG2 ILE A  23      15.816  22.984  -0.277  1.00  5.340          H  
ATOM    369 1HD1 ILE A  23      13.740  26.241  -2.155  1.00  5.340          H  
ATOM    370 2HD1 ILE A  23      14.517  25.248  -3.412  1.00  5.340          H  
ATOM    371 3HD1 ILE A  23      13.756  24.486  -2.018  1.00  5.340          H  
ATOM    372  N   HIS A  24      18.712  26.850  -1.178  1.00  3.180          N  
ATOM    373  CA  HIS A  24      19.380  27.981  -1.809  1.00  3.310          C  
ATOM    374  C   HIS A  24      20.312  28.712  -0.846  1.00  3.340          C  
ATOM    375  O   HIS A  24      20.549  29.910  -1.016  1.00  3.600          O  
ATOM    376  CB  HIS A  24      18.365  28.976  -2.372  1.00  4.580          C  
ATOM    377  CG  HIS A  24      17.466  29.542  -1.347  1.00  4.580          C  
ATOM    378  ND1 HIS A  24      17.831  30.616  -0.575  1.00  4.580          N  
ATOM    379  CD2 HIS A  24      16.214  29.205  -0.958  1.00  4.580          C  
ATOM    380  CE1 HIS A  24      16.850  30.915   0.252  1.00  4.580          C  
ATOM    381  NE2 HIS A  24      15.852  30.076   0.041  1.00  4.580          N  
ATOM    382  H   HIS A  24      18.347  26.916  -0.225  1.00  3.820          H  
ATOM    383  HA  HIS A  24      19.994  27.625  -2.639  1.00  3.970          H  
ATOM    384 1HB  HIS A  24      18.887  29.794  -2.872  1.00  5.500          H  
ATOM    385 2HB  HIS A  24      17.756  28.486  -3.108  1.00  5.500          H  
ATOM    386  HD1 HIS A  24      18.790  30.933  -0.467  1.00  5.500          H  
ATOM    387  HD2 HIS A  24      15.517  28.438  -1.279  1.00  5.500          H  
ATOM    388  HE1 HIS A  24      16.954  31.745   0.954  1.00  5.500          H  
ATOM    389  N   GLU A  25      20.832  28.019   0.172  1.00  3.250          N  
ATOM    390  CA  GLU A  25      21.714  28.681   1.143  1.00  3.450          C  
ATOM    391  C   GLU A  25      23.225  28.437   0.965  1.00  3.390          C  
ATOM    392  O   GLU A  25      24.036  29.311   1.271  1.00  3.760          O  
ATOM    393  CB  GLU A  25      21.314  28.262   2.559  1.00  4.750          C  
ATOM    394  CG  GLU A  25      22.090  28.920   3.716  1.00  4.750          C  
ATOM    395  CD  GLU A  25      21.830  30.407   3.849  1.00  4.750          C  
ATOM    396  OE1 GLU A  25      20.786  30.850   3.427  1.00  4.750          O  
ATOM    397  OE2 GLU A  25      22.666  31.093   4.386  1.00  4.750          O  
ATOM    398  H   GLU A  25      20.596  27.027   0.295  1.00  3.900          H  
ATOM    399  HA  GLU A  25      21.546  29.755   1.062  1.00  4.140          H  
ATOM    400 1HB  GLU A  25      20.270  28.513   2.702  1.00  5.700          H  
ATOM    401 2HB  GLU A  25      21.413  27.180   2.655  1.00  5.700          H  
ATOM    402 1HG  GLU A  25      21.788  28.435   4.642  1.00  5.700          H  
ATOM    403 2HG  GLU A  25      23.156  28.748   3.593  1.00  5.700          H  
ATOM    404  N   ILE A  26      23.612  27.246   0.517  1.00  3.120          N  
ATOM    405  CA  ILE A  26      25.024  26.868   0.514  1.00  3.250          C  
ATOM    406  C   ILE A  26      25.674  26.726  -0.853  1.00  3.130          C  
ATOM    407  O   ILE A  26      25.189  25.979  -1.699  1.00  3.170          O  
ATOM    408  CB  ILE A  26      25.176  25.523   1.271  1.00  4.500          C  
ATOM    409  CG1 ILE A  26      24.697  25.707   2.741  1.00  4.500          C  
ATOM    410  CG2 ILE A  26      26.629  25.012   1.204  1.00  4.500          C  
ATOM    411  CD1 ILE A  26      24.537  24.416   3.528  1.00  4.500          C  
ATOM    412  H   ILE A  26      22.915  26.585   0.206  1.00  3.740          H  
ATOM    413  HA  ILE A  26      25.575  27.631   1.060  1.00  3.900          H  
ATOM    414  HB  ILE A  26      24.524  24.781   0.812  1.00  5.400          H  
ATOM    415 1HG1 ILE A  26      25.405  26.345   3.262  1.00  5.400          H  
ATOM    416 2HG1 ILE A  26      23.732  26.196   2.737  1.00  5.400          H  
ATOM    417 1HG2 ILE A  26      26.720  24.065   1.721  1.00  5.400          H  
ATOM    418 2HG2 ILE A  26      26.926  24.862   0.176  1.00  5.400          H  
ATOM    419 3HG2 ILE A  26      27.298  25.737   1.663  1.00  5.400          H  
ATOM    420 1HD1 ILE A  26      24.188  24.649   4.537  1.00  5.400          H  
ATOM    421 2HD1 ILE A  26      23.801  23.769   3.041  1.00  5.400          H  
ATOM    422 3HD1 ILE A  26      25.478  23.885   3.603  1.00  5.400          H  
ATOM    423  N   CYS A  27      26.795  27.436  -1.039  1.00  3.270          N  
ATOM    424  CA  CYS A  27      27.602  27.331  -2.252  1.00  3.320          C  
ATOM    425  C   CYS A  27      28.494  26.116  -2.011  1.00  3.100          C  
ATOM    426  O   CYS A  27      29.014  25.950  -0.903  1.00  3.550          O  
ATOM    427  CB  CYS A  27      28.447  28.585  -2.479  1.00  4.630          C  
ATOM    428  SG  CYS A  27      27.472  30.109  -2.706  1.00  4.630          S  
ATOM    429  H   CYS A  27      27.103  28.043  -0.292  1.00  3.920          H  
ATOM    430  HA  CYS A  27      26.968  27.140  -3.118  1.00  3.980          H  
ATOM    431 1HB  CYS A  27      29.138  28.731  -1.650  1.00  5.550          H  
ATOM    432 2HB  CYS A  27      29.048  28.439  -3.383  1.00  5.550          H  
ATOM    433  HG  CYS A  27      28.352  30.740  -3.542  1.00  5.550          H  
ATOM    434  N   LEU A  28      28.660  25.268  -3.015  1.00  2.830          N  
ATOM    435  CA  LEU A  28      29.418  24.034  -2.843  1.00  2.920          C  
ATOM    436  C   LEU A  28      29.913  23.380  -4.128  1.00  3.280          C  
ATOM    437  O   LEU A  28      29.588  23.808  -5.230  1.00  3.460          O  
ATOM    438  CB  LEU A  28      28.573  23.065  -2.019  1.00  4.050          C  
ATOM    439  CG  LEU A  28      27.100  22.861  -2.455  1.00  4.050          C  
ATOM    440  CD1 LEU A  28      26.998  22.116  -3.749  1.00  4.050          C  
ATOM    441  CD2 LEU A  28      26.437  22.087  -1.376  1.00  4.050          C  
ATOM    442  H   LEU A  28      28.275  25.502  -3.935  1.00  3.400          H  
ATOM    443  HA  LEU A  28      30.298  24.280  -2.252  1.00  3.500          H  
ATOM    444 1HB  LEU A  28      29.043  22.086  -2.041  1.00  4.860          H  
ATOM    445 2HB  LEU A  28      28.567  23.406  -0.985  1.00  4.860          H  
ATOM    446  HG  LEU A  28      26.593  23.821  -2.572  1.00  4.860          H  
ATOM    447 1HD1 LEU A  28      25.947  21.970  -3.963  1.00  4.860          H  
ATOM    448 2HD1 LEU A  28      27.439  22.662  -4.562  1.00  4.860          H  
ATOM    449 3HD1 LEU A  28      27.498  21.164  -3.642  1.00  4.860          H  
ATOM    450 1HD2 LEU A  28      25.390  21.907  -1.630  1.00  4.860          H  
ATOM    451 2HD2 LEU A  28      26.959  21.145  -1.273  1.00  4.860          H  
ATOM    452 3HD2 LEU A  28      26.485  22.620  -0.438  1.00  4.860          H  
ATOM    453  N   ASN A  29      30.678  22.309  -4.004  1.00  3.710          N  
ATOM    454  CA  ASN A  29      31.131  21.624  -5.206  1.00  4.100          C  
ATOM    455  C   ASN A  29      30.121  20.663  -5.840  1.00  3.760          C  
ATOM    456  O   ASN A  29      29.331  19.996  -5.159  1.00  3.750          O  
ATOM    457  CB  ASN A  29      32.431  20.912  -4.929  1.00  5.580          C  
ATOM    458  CG  ASN A  29      33.545  21.886  -4.778  1.00  5.580          C  
ATOM    459  OD1 ASN A  29      33.699  22.768  -5.626  1.00  5.580          O  
ATOM    460  ND2 ASN A  29      34.318  21.757  -3.736  1.00  5.580          N  
ATOM    461  H   ASN A  29      30.954  21.983  -3.088  1.00  4.450          H  
ATOM    462  HA  ASN A  29      31.333  22.382  -5.959  1.00  4.920          H  
ATOM    463 1HB  ASN A  29      32.341  20.320  -4.018  1.00  6.700          H  
ATOM    464 2HB  ASN A  29      32.656  20.227  -5.751  1.00  6.700          H  
ATOM    465 1HD2 ASN A  29      35.080  22.392  -3.599  1.00  6.700          H  
ATOM    466 2HD2 ASN A  29      34.159  21.024  -3.077  1.00  6.700          H  
ATOM    467  N   CYS A  30      30.269  20.558  -7.163  1.00  3.630          N  
ATOM    468  CA  CYS A  30      29.592  19.630  -8.060  1.00  3.330          C  
ATOM    469  C   CYS A  30      29.955  18.171  -7.795  1.00  3.620          C  
ATOM    470  O   CYS A  30      31.125  17.831  -7.600  1.00  4.050          O  
ATOM    471  CB  CYS A  30      29.974  19.996  -9.492  1.00  4.780          C  
ATOM    472  SG  CYS A  30      29.245  19.022 -10.787  1.00  4.780          S  
ATOM    473  H   CYS A  30      30.916  21.209  -7.596  1.00  4.360          H  
ATOM    474  HA  CYS A  30      28.520  19.758  -7.939  1.00  4.000          H  
ATOM    475 1HB  CYS A  30      29.705  21.029  -9.675  1.00  5.740          H  
ATOM    476 2HB  CYS A  30      31.057  19.925  -9.593  1.00  5.740          H  
ATOM    477  N   VAL A  31      28.946  17.305  -7.775  1.00  3.500          N  
ATOM    478  CA  VAL A  31      29.078  15.855  -7.592  1.00  3.890          C  
ATOM    479  C   VAL A  31      29.704  15.114  -8.772  1.00  3.930          C  
ATOM    480  O   VAL A  31      30.496  14.192  -8.589  1.00  4.240          O  
ATOM    481  CB  VAL A  31      27.702  15.227  -7.313  1.00  5.290          C  
ATOM    482  CG1 VAL A  31      27.775  13.672  -7.291  1.00  5.290          C  
ATOM    483  CG2 VAL A  31      27.226  15.762  -6.013  1.00  5.290          C  
ATOM    484  H   VAL A  31      28.018  17.703  -7.899  1.00  4.200          H  
ATOM    485  HA  VAL A  31      29.713  15.694  -6.722  1.00  4.670          H  
ATOM    486  HB  VAL A  31      27.015  15.510  -8.094  1.00  6.350          H  
ATOM    487 1HG1 VAL A  31      26.807  13.261  -7.097  1.00  6.350          H  
ATOM    488 2HG1 VAL A  31      28.117  13.282  -8.247  1.00  6.350          H  
ATOM    489 3HG1 VAL A  31      28.465  13.350  -6.511  1.00  6.350          H  
ATOM    490 1HG2 VAL A  31      26.260  15.397  -5.762  1.00  6.350          H  
ATOM    491 2HG2 VAL A  31      27.930  15.481  -5.233  1.00  6.350          H  
ATOM    492 3HG2 VAL A  31      27.174  16.840  -6.084  1.00  6.350          H  
ATOM    493  N   TYR A  32      29.264  15.453  -9.977  1.00  3.770          N  
ATOM    494  CA  TYR A  32      29.684  14.772 -11.196  1.00  3.900          C  
ATOM    495  C   TYR A  32      30.672  15.575 -12.038  1.00  3.990          C  
ATOM    496  O   TYR A  32      30.827  15.304 -13.233  1.00  4.340          O  
ATOM    497  CB  TYR A  32      28.453  14.438 -12.043  1.00  5.410          C  
ATOM    498  CG  TYR A  32      27.472  13.477 -11.409  1.00  5.410          C  
ATOM    499  CD1 TYR A  32      26.347  13.975 -10.809  1.00  5.410          C  
ATOM    500  CD2 TYR A  32      27.683  12.108 -11.442  1.00  5.410          C  
ATOM    501  CE1 TYR A  32      25.420  13.137 -10.248  1.00  5.410          C  
ATOM    502  CE2 TYR A  32      26.753  11.260 -10.873  1.00  5.410          C  
ATOM    503  CZ  TYR A  32      25.625  11.773 -10.284  1.00  5.410          C  
ATOM    504  OH  TYR A  32      24.691  10.932  -9.734  1.00  5.410          O  
ATOM    505  H   TYR A  32      28.620  16.227 -10.053  1.00  4.520          H  
ATOM    506  HA  TYR A  32      30.178  13.843 -10.913  1.00  4.680          H  
ATOM    507 1HB  TYR A  32      27.916  15.359 -12.255  1.00  6.490          H  
ATOM    508 2HB  TYR A  32      28.766  14.017 -12.998  1.00  6.490          H  
ATOM    509  HD1 TYR A  32      26.198  15.033 -10.782  1.00  6.490          H  
ATOM    510  HD2 TYR A  32      28.574  11.700 -11.919  1.00  6.490          H  
ATOM    511  HE1 TYR A  32      24.529  13.547  -9.779  1.00  6.490          H  
ATOM    512  HE2 TYR A  32      26.910  10.182 -10.899  1.00  6.490          H  
ATOM    513  HH  TYR A  32      23.993  11.452  -9.330  1.00  6.490          H  
ATOM    514  N   CYS A  33      31.293  16.593 -11.453  1.00  3.830          N  
ATOM    515  CA  CYS A  33      32.201  17.437 -12.216  1.00  4.110          C  
ATOM    516  C   CYS A  33      33.179  18.209 -11.339  1.00  4.510          C  
ATOM    517  O   CYS A  33      33.115  18.162 -10.120  1.00  4.950          O  
ATOM    518  CB  CYS A  33      31.412  18.400 -13.103  1.00  5.640          C  
ATOM    519  SG  CYS A  33      30.427  19.726 -12.306  1.00  5.640          S  
ATOM    520  H   CYS A  33      31.156  16.747 -10.460  1.00  4.600          H  
ATOM    521  HA  CYS A  33      32.782  16.790 -12.873  1.00  4.930          H  
ATOM    522 1HB  CYS A  33      32.090  18.877 -13.803  1.00  6.770          H  
ATOM    523 2HB  CYS A  33      30.744  17.823 -13.692  1.00  6.770          H  
ATOM    524  N   LYS A  34      34.108  18.927 -11.966  1.00  4.570          N  
ATOM    525  CA  LYS A  34      35.092  19.716 -11.219  1.00  5.020          C  
ATOM    526  C   LYS A  34      34.651  21.159 -10.944  1.00  4.960          C  
ATOM    527  O   LYS A  34      35.403  21.947 -10.373  1.00  5.390          O  
ATOM    528  CB  LYS A  34      36.423  19.710 -11.966  1.00  6.850          C  
ATOM    529  CG  LYS A  34      37.075  18.332 -12.050  1.00  6.850          C  
ATOM    530  CD  LYS A  34      38.407  18.383 -12.792  1.00  6.850          C  
ATOM    531  CE  LYS A  34      39.060  17.002 -12.868  1.00  6.850          C  
ATOM    532  NZ  LYS A  34      40.346  17.032 -13.624  1.00  6.850          N  
ATOM    533  H   LYS A  34      34.137  18.926 -12.975  1.00  5.480          H  
ATOM    534  HA  LYS A  34      35.242  19.236 -10.251  1.00  6.020          H  
ATOM    535 1HB  LYS A  34      36.274  20.081 -12.979  1.00  8.220          H  
ATOM    536 2HB  LYS A  34      37.121  20.384 -11.468  1.00  8.220          H  
ATOM    537 1HG  LYS A  34      37.241  17.954 -11.041  1.00  8.220          H  
ATOM    538 2HG  LYS A  34      36.404  17.645 -12.565  1.00  8.220          H  
ATOM    539 1HD  LYS A  34      38.246  18.757 -13.804  1.00  8.220          H  
ATOM    540 2HD  LYS A  34      39.082  19.066 -12.275  1.00  8.220          H  
ATOM    541 1HE  LYS A  34      39.253  16.645 -11.858  1.00  8.220          H  
ATOM    542 2HE  LYS A  34      38.376  16.312 -13.362  1.00  8.220          H  
ATOM    543 1HZ  LYS A  34      40.744  16.103 -13.651  1.00  8.220          H  
ATOM    544 2HZ  LYS A  34      40.177  17.352 -14.569  1.00  8.220          H  
ATOM    545 3HZ  LYS A  34      40.994  17.660 -13.169  1.00  8.220          H  
ATOM    546  N   GLN A  35      33.459  21.510 -11.395  1.00  4.580          N  
ATOM    547  CA  GLN A  35      32.917  22.855 -11.252  1.00  4.620          C  
ATOM    548  C   GLN A  35      32.400  23.169  -9.850  1.00  4.430          C  
ATOM    549  O   GLN A  35      31.699  22.363  -9.237  1.00  4.330          O  
ATOM    550  CB  GLN A  35      31.762  23.052 -12.240  1.00  6.450          C  
ATOM    551  CG  GLN A  35      31.189  24.437 -12.299  1.00  6.450          C  
ATOM    552  CD  GLN A  35      30.122  24.572 -13.340  1.00  6.450          C  
ATOM    553  OE1 GLN A  35      29.992  23.739 -14.240  1.00  6.450          O  
ATOM    554  NE2 GLN A  35      29.333  25.631 -13.231  1.00  6.450          N  
ATOM    555  H   GLN A  35      32.901  20.798 -11.849  1.00  5.500          H  
ATOM    556  HA  GLN A  35      33.710  23.566 -11.485  1.00  5.540          H  
ATOM    557 1HB  GLN A  35      32.060  22.741 -13.239  1.00  7.740          H  
ATOM    558 2HB  GLN A  35      30.936  22.435 -11.930  1.00  7.740          H  
ATOM    559 1HG  GLN A  35      30.728  24.663 -11.350  1.00  7.740          H  
ATOM    560 2HG  GLN A  35      31.978  25.154 -12.513  1.00  7.740          H  
ATOM    561 1HE2 GLN A  35      28.599  25.783 -13.892  1.00  7.740          H  
ATOM    562 2HE2 GLN A  35      29.460  26.290 -12.477  1.00  7.740          H  
ATOM    563  N   GLU A  36      32.708  24.368  -9.367  1.00  4.520          N  
ATOM    564  CA  GLU A  36      32.130  24.855  -8.120  1.00  4.390          C  
ATOM    565  C   GLU A  36      30.791  25.473  -8.475  1.00  3.970          C  
ATOM    566  O   GLU A  36      30.725  26.255  -9.425  1.00  4.170          O  
ATOM    567  CB  GLU A  36      33.025  25.895  -7.453  1.00  6.200          C  
ATOM    568  CG  GLU A  36      32.496  26.414  -6.119  1.00  6.200          C  
ATOM    569  CD  GLU A  36      33.396  27.435  -5.501  1.00  6.200          C  
ATOM    570  OE1 GLU A  36      34.448  27.680  -6.043  1.00  6.200          O  
ATOM    571  OE2 GLU A  36      33.027  27.994  -4.498  1.00  6.200          O  
ATOM    572  H   GLU A  36      33.335  24.965  -9.889  1.00  5.420          H  
ATOM    573  HA  GLU A  36      31.969  24.024  -7.438  1.00  5.270          H  
ATOM    574 1HB  GLU A  36      34.009  25.459  -7.273  1.00  7.440          H  
ATOM    575 2HB  GLU A  36      33.156  26.746  -8.120  1.00  7.440          H  
ATOM    576 1HG  GLU A  36      31.512  26.863  -6.265  1.00  7.440          H  
ATOM    577 2HG  GLU A  36      32.380  25.569  -5.436  1.00  7.440          H  
ATOM    578  N   LEU A  37      29.737  25.137  -7.740  1.00  3.510          N  
ATOM    579  CA  LEU A  37      28.414  25.668  -8.018  1.00  3.170          C  
ATOM    580  C   LEU A  37      27.972  26.629  -6.915  1.00  3.100          C  
ATOM    581  O   LEU A  37      28.211  26.403  -5.726  1.00  3.130          O  
ATOM    582  CB  LEU A  37      27.454  24.473  -8.166  1.00  4.570          C  
ATOM    583  CG  LEU A  37      27.851  23.429  -9.293  1.00  4.570          C  
ATOM    584  CD1 LEU A  37      26.942  22.222  -9.240  1.00  4.570          C  
ATOM    585  CD2 LEU A  37      27.742  24.065 -10.649  1.00  4.570          C  
ATOM    586  H   LEU A  37      29.840  24.509  -6.938  1.00  4.210          H  
ATOM    587  HA  LEU A  37      28.442  26.240  -8.943  1.00  3.800          H  
ATOM    588 1HB  LEU A  37      27.422  23.944  -7.211  1.00  5.490          H  
ATOM    589 2HB  LEU A  37      26.459  24.858  -8.392  1.00  5.490          H  
ATOM    590  HG  LEU A  37      28.876  23.101  -9.131  1.00  5.490          H  
ATOM    591 1HD1 LEU A  37      27.230  21.508 -10.013  1.00  5.490          H  
ATOM    592 2HD1 LEU A  37      27.055  21.767  -8.276  1.00  5.490          H  
ATOM    593 3HD1 LEU A  37      25.905  22.522  -9.399  1.00  5.490          H  
ATOM    594 1HD2 LEU A  37      28.027  23.342 -11.410  1.00  5.490          H  
ATOM    595 2HD2 LEU A  37      26.725  24.388 -10.815  1.00  5.490          H  
ATOM    596 3HD2 LEU A  37      28.401  24.918 -10.709  1.00  5.490          H  
ATOM    597  N   GLN A  38      27.276  27.687  -7.292  1.00  3.150          N  
ATOM    598  CA  GLN A  38      26.801  28.645  -6.300  1.00  3.210          C  
ATOM    599  C   GLN A  38      25.459  28.230  -5.744  1.00  2.900          C  
ATOM    600  O   GLN A  38      24.718  27.483  -6.378  1.00  2.630          O  
ATOM    601  CB  GLN A  38      26.749  30.051  -6.886  1.00  4.470          C  
ATOM    602  CG  GLN A  38      28.106  30.552  -7.325  1.00  4.470          C  
ATOM    603  CD  GLN A  38      29.074  30.682  -6.153  1.00  4.470          C  
ATOM    604  OE1 GLN A  38      28.814  31.411  -5.192  1.00  4.470          O  
ATOM    605  NE2 GLN A  38      30.182  29.970  -6.218  1.00  4.470          N  
ATOM    606  H   GLN A  38      27.096  27.833  -8.298  1.00  3.780          H  
ATOM    607  HA  GLN A  38      27.505  28.655  -5.471  1.00  3.850          H  
ATOM    608 1HB  GLN A  38      26.088  30.063  -7.751  1.00  5.360          H  
ATOM    609 2HB  GLN A  38      26.345  30.743  -6.150  1.00  5.360          H  
ATOM    610 1HG  GLN A  38      28.526  29.843  -8.042  1.00  5.360          H  
ATOM    611 2HG  GLN A  38      27.991  31.530  -7.792  1.00  5.360          H  
ATOM    612 1HE2 GLN A  38      30.859  30.012  -5.471  1.00  5.360          H  
ATOM    613 2HE2 GLN A  38      30.363  29.383  -7.012  1.00  5.360          H  
ATOM    614  N   ARG A  39      25.096  28.757  -4.584  1.00  3.040          N  
ATOM    615  CA  ARG A  39      23.830  28.387  -3.965  1.00  2.890          C  
ATOM    616  C   ARG A  39      22.619  28.633  -4.877  1.00  2.860          C  
ATOM    617  O   ARG A  39      21.667  27.847  -4.873  1.00  2.690          O  
ATOM    618  CB  ARG A  39      23.666  29.149  -2.659  1.00  4.110          C  
ATOM    619  CG  ARG A  39      23.504  30.661  -2.765  1.00  4.110          C  
ATOM    620  CD  ARG A  39      23.595  31.308  -1.422  1.00  4.110          C  
ATOM    621  NE  ARG A  39      23.399  32.753  -1.490  1.00  4.110          N  
ATOM    622  CZ  ARG A  39      24.355  33.676  -1.754  1.00  4.110          C  
ATOM    623  NH1 ARG A  39      25.603  33.316  -1.973  1.00  4.110          N  
ATOM    624  NH2 ARG A  39      24.027  34.958  -1.792  1.00  4.110          N  
ATOM    625  H   ARG A  39      25.726  29.383  -4.104  1.00  3.650          H  
ATOM    626  HA  ARG A  39      23.879  27.330  -3.715  1.00  3.470          H  
ATOM    627 1HB  ARG A  39      22.811  28.761  -2.132  1.00  4.930          H  
ATOM    628 2HB  ARG A  39      24.528  28.982  -2.035  1.00  4.930          H  
ATOM    629 1HG  ARG A  39      24.270  31.079  -3.413  1.00  4.930          H  
ATOM    630 2HG  ARG A  39      22.515  30.893  -3.162  1.00  4.930          H  
ATOM    631 1HD  ARG A  39      22.824  30.903  -0.781  1.00  4.930          H  
ATOM    632 2HD  ARG A  39      24.565  31.101  -0.971  1.00  4.930          H  
ATOM    633  HE  ARG A  39      22.458  33.092  -1.327  1.00  4.930          H  
ATOM    634 1HH1 ARG A  39      25.866  32.339  -1.941  1.00  4.930          H  
ATOM    635 2HH1 ARG A  39      26.307  34.015  -2.169  1.00  4.930          H  
ATOM    636 1HH2 ARG A  39      23.071  35.242  -1.626  1.00  4.930          H  
ATOM    637 2HH2 ARG A  39      24.730  35.656  -1.988  1.00  4.930          H  
ATOM    638  N   SER A  40      22.680  29.667  -5.724  1.00  3.150          N  
ATOM    639  CA  SER A  40      21.573  29.936  -6.622  1.00  3.280          C  
ATOM    640  C   SER A  40      21.586  28.995  -7.823  1.00  3.080          C  
ATOM    641  O   SER A  40      20.554  28.784  -8.462  1.00  3.130          O  
ATOM    642  CB  SER A  40      21.625  31.376  -7.091  1.00  4.540          C  
ATOM    643  OG  SER A  40      22.756  31.608  -7.892  1.00  4.540          O  
ATOM    644  H   SER A  40      23.473  30.292  -5.731  1.00  3.780          H  
ATOM    645  HA  SER A  40      20.642  29.784  -6.074  1.00  3.940          H  
ATOM    646 1HB  SER A  40      20.722  31.599  -7.662  1.00  5.450          H  
ATOM    647 2HB  SER A  40      21.642  32.040  -6.229  1.00  5.450          H  
ATOM    648  HG  SER A  40      22.663  32.506  -8.227  1.00  5.450          H  
ATOM    649  N   GLU A  41      22.740  28.398  -8.117  1.00  2.960          N  
ATOM    650  CA  GLU A  41      22.865  27.510  -9.252  1.00  2.860          C  
ATOM    651  C   GLU A  41      22.348  26.157  -8.867  1.00  2.520          C  
ATOM    652  O   GLU A  41      21.615  25.541  -9.635  1.00  2.600          O  
ATOM    653  CB  GLU A  41      24.309  27.428  -9.745  1.00  4.040          C  
ATOM    654  CG  GLU A  41      24.805  28.715 -10.383  1.00  4.040          C  
ATOM    655  CD  GLU A  41      26.228  28.655 -10.829  1.00  4.040          C  
ATOM    656  OE1 GLU A  41      27.047  28.101 -10.125  1.00  4.040          O  
ATOM    657  OE2 GLU A  41      26.506  29.151 -11.893  1.00  4.040          O  
ATOM    658  H   GLU A  41      23.549  28.536  -7.525  1.00  3.550          H  
ATOM    659  HA  GLU A  41      22.249  27.894 -10.067  1.00  3.430          H  
ATOM    660 1HB  GLU A  41      24.964  27.178  -8.917  1.00  4.850          H  
ATOM    661 2HB  GLU A  41      24.396  26.636 -10.478  1.00  4.850          H  
ATOM    662 1HG  GLU A  41      24.176  28.936 -11.245  1.00  4.850          H  
ATOM    663 2HG  GLU A  41      24.682  29.528  -9.669  1.00  4.850          H  
ATOM    664  N   VAL A  42      22.680  25.705  -7.658  1.00  2.290          N  
ATOM    665  CA  VAL A  42      22.219  24.388  -7.263  1.00  2.100          C  
ATOM    666  C   VAL A  42      20.705  24.444  -7.109  1.00  2.260          C  
ATOM    667  O   VAL A  42      20.019  23.488  -7.478  1.00  2.300          O  
ATOM    668  CB  VAL A  42      22.952  23.865  -6.005  1.00  3.020          C  
ATOM    669  CG1 VAL A  42      24.447  23.821  -6.310  1.00  3.020          C  
ATOM    670  CG2 VAL A  42      22.697  24.735  -4.801  1.00  3.020          C  
ATOM    671  H   VAL A  42      23.293  26.278  -7.072  1.00  2.750          H  
ATOM    672  HA  VAL A  42      22.449  23.689  -8.067  1.00  2.520          H  
ATOM    673  HB  VAL A  42      22.619  22.848  -5.795  1.00  3.620          H  
ATOM    674 1HG1 VAL A  42      24.985  23.435  -5.455  1.00  3.620          H  
ATOM    675 2HG1 VAL A  42      24.617  23.189  -7.173  1.00  3.620          H  
ATOM    676 3HG1 VAL A  42      24.806  24.828  -6.525  1.00  3.620          H  
ATOM    677 1HG2 VAL A  42      23.242  24.342  -3.943  1.00  3.620          H  
ATOM    678 2HG2 VAL A  42      23.044  25.721  -5.025  1.00  3.620          H  
ATOM    679 3HG2 VAL A  42      21.641  24.774  -4.554  1.00  3.620          H  
ATOM    680  N   TYR A  43      20.189  25.592  -6.638  1.00  2.490          N  
ATOM    681  CA  TYR A  43      18.763  25.818  -6.550  1.00  2.770          C  
ATOM    682  C   TYR A  43      18.124  25.681  -7.924  1.00  3.000          C  
ATOM    683  O   TYR A  43      17.183  24.895  -8.094  1.00  3.200          O  
ATOM    684  CB  TYR A  43      18.493  27.212  -6.002  1.00  3.770          C  
ATOM    685  CG  TYR A  43      17.056  27.611  -6.020  1.00  3.770          C  
ATOM    686  CD1 TYR A  43      16.199  27.197  -5.036  1.00  3.770          C  
ATOM    687  CD2 TYR A  43      16.594  28.413  -7.054  1.00  3.770          C  
ATOM    688  CE1 TYR A  43      14.877  27.593  -5.079  1.00  3.770          C  
ATOM    689  CE2 TYR A  43      15.281  28.794  -7.097  1.00  3.770          C  
ATOM    690  CZ  TYR A  43      14.424  28.387  -6.111  1.00  3.770          C  
ATOM    691  OH  TYR A  43      13.103  28.764  -6.142  1.00  3.770          O  
ATOM    692  H   TYR A  43      20.813  26.326  -6.297  1.00  2.990          H  
ATOM    693  HA  TYR A  43      18.329  25.075  -5.884  1.00  3.320          H  
ATOM    694 1HB  TYR A  43      18.859  27.271  -4.980  1.00  4.520          H  
ATOM    695 2HB  TYR A  43      19.046  27.935  -6.580  1.00  4.520          H  
ATOM    696  HD1 TYR A  43      16.566  26.568  -4.229  1.00  4.520          H  
ATOM    697  HD2 TYR A  43      17.277  28.744  -7.843  1.00  4.520          H  
ATOM    698  HE1 TYR A  43      14.184  27.287  -4.314  1.00  4.520          H  
ATOM    699  HE2 TYR A  43      14.924  29.419  -7.916  1.00  4.520          H  
ATOM    700  HH  TYR A  43      12.942  29.303  -6.920  1.00  4.520          H  
ATOM    701  N   ASP A  44      18.644  26.427  -8.921  1.00  3.090          N  
ATOM    702  CA  ASP A  44      18.077  26.366 -10.261  1.00  3.390          C  
ATOM    703  C   ASP A  44      18.169  24.982 -10.875  1.00  3.260          C  
ATOM    704  O   ASP A  44      17.204  24.506 -11.461  1.00  3.620          O  
ATOM    705  CB  ASP A  44      18.769  27.346 -11.213  1.00  4.630          C  
ATOM    706  CG  ASP A  44      18.422  28.830 -11.017  1.00  4.630          C  
ATOM    707  OD1 ASP A  44      17.479  29.139 -10.326  1.00  4.630          O  
ATOM    708  OD2 ASP A  44      19.091  29.643 -11.618  1.00  4.630          O  
ATOM    709  H   ASP A  44      19.413  27.081  -8.738  1.00  3.710          H  
ATOM    710  HA  ASP A  44      17.028  26.649 -10.194  1.00  4.070          H  
ATOM    711 1HB  ASP A  44      19.851  27.234 -11.098  1.00  5.550          H  
ATOM    712 2HB  ASP A  44      18.529  27.076 -12.218  1.00  5.550          H  
ATOM    713  N   PHE A  45      19.288  24.287 -10.677  1.00  2.820          N  
ATOM    714  CA  PHE A  45      19.431  22.954 -11.241  1.00  2.770          C  
ATOM    715  C   PHE A  45      18.409  22.004 -10.642  1.00  2.920          C  
ATOM    716  O   PHE A  45      17.732  21.249 -11.350  1.00  3.040          O  
ATOM    717  CB  PHE A  45      20.852  22.437 -11.033  1.00  3.900          C  
ATOM    718  CG  PHE A  45      21.882  23.083 -11.982  1.00  3.900          C  
ATOM    719  CD1 PHE A  45      23.040  23.688 -11.483  1.00  3.900          C  
ATOM    720  CD2 PHE A  45      21.672  23.125 -13.362  1.00  3.900          C  
ATOM    721  CE1 PHE A  45      23.935  24.306 -12.326  1.00  3.900          C  
ATOM    722  CE2 PHE A  45      22.565  23.749 -14.191  1.00  3.900          C  
ATOM    723  CZ  PHE A  45      23.697  24.342 -13.676  1.00  3.900          C  
ATOM    724  H   PHE A  45      20.074  24.714 -10.182  1.00  3.380          H  
ATOM    725  HA  PHE A  45      19.236  23.019 -12.301  1.00  3.320          H  
ATOM    726 1HB  PHE A  45      21.154  22.670 -10.014  1.00  4.680          H  
ATOM    727 2HB  PHE A  45      20.885  21.374 -11.121  1.00  4.680          H  
ATOM    728  HD1 PHE A  45      23.231  23.674 -10.411  1.00  4.680          H  
ATOM    729  HD2 PHE A  45      20.792  22.665 -13.786  1.00  4.680          H  
ATOM    730  HE1 PHE A  45      24.825  24.778 -11.924  1.00  4.680          H  
ATOM    731  HE2 PHE A  45      22.372  23.790 -15.252  1.00  4.680          H  
ATOM    732  HZ  PHE A  45      24.402  24.846 -14.337  1.00  4.680          H  
ATOM    733  N   ALA A  46      18.198  22.082  -9.339  1.00  3.090          N  
ATOM    734  CA  ALA A  46      17.171  21.248  -8.751  1.00  3.380          C  
ATOM    735  C   ALA A  46      15.809  21.580  -9.359  1.00  3.710          C  
ATOM    736  O   ALA A  46      15.027  20.694  -9.704  1.00  4.070          O  
ATOM    737  CB  ALA A  46      17.150  21.464  -7.277  1.00  4.620          C  
ATOM    738  H   ALA A  46      18.775  22.695  -8.748  1.00  3.710          H  
ATOM    739  HA  ALA A  46      17.406  20.208  -8.971  1.00  4.060          H  
ATOM    740 1HB  ALA A  46      16.398  20.829  -6.816  1.00  5.540          H  
ATOM    741 2HB  ALA A  46      18.128  21.231  -6.926  1.00  5.540          H  
ATOM    742 3HB  ALA A  46      16.928  22.510  -7.063  1.00  5.540          H  
ATOM    743  N   CYS A  47      15.588  22.868  -9.617  1.00  3.720          N  
ATOM    744  CA  CYS A  47      14.348  23.377 -10.184  1.00  4.170          C  
ATOM    745  C   CYS A  47      14.245  23.138 -11.702  1.00  4.070          C  
ATOM    746  O   CYS A  47      13.245  23.508 -12.320  1.00  4.290          O  
ATOM    747  CB  CYS A  47      14.216  24.870  -9.891  1.00  5.660          C  
ATOM    748  SG  CYS A  47      14.121  25.271  -8.115  1.00  5.660          S  
ATOM    749  H   CYS A  47      16.294  23.544  -9.308  1.00  4.460          H  
ATOM    750  HA  CYS A  47      13.521  22.861  -9.699  1.00  5.000          H  
ATOM    751 1HB  CYS A  47      15.058  25.401 -10.314  1.00  6.790          H  
ATOM    752 2HB  CYS A  47      13.315  25.251 -10.370  1.00  6.790          H  
ATOM    753  HG  CYS A  47      15.459  25.182  -7.904  1.00  6.790          H  
ATOM    754  N   TYR A  48      15.282  22.533 -12.305  1.00  3.850          N  
ATOM    755  CA  TYR A  48      15.321  22.175 -13.716  1.00  3.860          C  
ATOM    756  C   TYR A  48      15.200  20.667 -13.814  1.00  3.780          C  
ATOM    757  O   TYR A  48      15.407  20.088 -14.884  1.00  3.900          O  
ATOM    758  CB  TYR A  48      16.618  22.604 -14.417  1.00  5.400          C  
ATOM    759  CG  TYR A  48      16.910  24.075 -14.537  1.00  5.400          C  
ATOM    760  CD1 TYR A  48      15.897  25.022 -14.610  1.00  5.400          C  
ATOM    761  CD2 TYR A  48      18.236  24.475 -14.605  1.00  5.400          C  
ATOM    762  CE1 TYR A  48      16.219  26.350 -14.741  1.00  5.400          C  
ATOM    763  CE2 TYR A  48      18.556  25.796 -14.734  1.00  5.400          C  
ATOM    764  CZ  TYR A  48      17.547  26.738 -14.806  1.00  5.400          C  
ATOM    765  OH  TYR A  48      17.849  28.073 -14.934  1.00  5.400          O  
ATOM    766  H   TYR A  48      16.091  22.247 -11.755  1.00  4.620          H  
ATOM    767  HA  TYR A  48      14.460  22.602 -14.225  1.00  4.630          H  
ATOM    768 1HB  TYR A  48      17.434  22.177 -13.872  1.00  6.480          H  
ATOM    769 2HB  TYR A  48      16.642  22.176 -15.417  1.00  6.480          H  
ATOM    770  HD1 TYR A  48      14.851  24.732 -14.563  1.00  6.480          H  
ATOM    771  HD2 TYR A  48      19.019  23.735 -14.557  1.00  6.480          H  
ATOM    772  HE1 TYR A  48      15.426  27.095 -14.796  1.00  6.480          H  
ATOM    773  HE2 TYR A  48      19.601  26.102 -14.784  1.00  6.480          H  
ATOM    774  HH  TYR A  48      18.798  28.203 -14.845  1.00  6.480          H  
ATOM    775  N   ASP A  49      14.856  20.047 -12.682  1.00  3.810          N  
ATOM    776  CA  ASP A  49      14.687  18.624 -12.501  1.00  3.870          C  
ATOM    777  C   ASP A  49      15.923  17.760 -12.774  1.00  3.620          C  
ATOM    778  O   ASP A  49      15.804  16.644 -13.299  1.00  3.820          O  
ATOM    779  CB  ASP A  49      13.565  18.132 -13.398  1.00  5.390          C  
ATOM    780  CG  ASP A  49      12.157  18.746 -13.120  1.00  5.390          C  
ATOM    781  OD1 ASP A  49      11.755  18.858 -11.963  1.00  5.390          O  
ATOM    782  OD2 ASP A  49      11.476  19.076 -14.090  1.00  5.390          O  
ATOM    783  H   ASP A  49      14.716  20.605 -11.838  1.00  4.570          H  
ATOM    784  HA  ASP A  49      14.403  18.465 -11.460  1.00  4.640          H  
ATOM    785 1HB  ASP A  49      13.823  18.284 -14.445  1.00  6.470          H  
ATOM    786 2HB  ASP A  49      13.510  17.086 -13.244  1.00  6.470          H  
ATOM    787  N   LEU A  50      17.102  18.227 -12.368  1.00  3.290          N  
ATOM    788  CA  LEU A  50      18.294  17.404 -12.519  1.00  3.200          C  
ATOM    789  C   LEU A  50      18.328  16.449 -11.352  1.00  3.300          C  
ATOM    790  O   LEU A  50      17.709  16.723 -10.328  1.00  3.330          O  
ATOM    791  CB  LEU A  50      19.582  18.236 -12.473  1.00  4.520          C  
ATOM    792  CG  LEU A  50      20.058  18.923 -13.753  1.00  4.520          C  
ATOM    793  CD1 LEU A  50      19.152  20.036 -14.123  1.00  4.520          C  
ATOM    794  CD2 LEU A  50      21.438  19.429 -13.509  1.00  4.520          C  
ATOM    795  H   LEU A  50      17.191  19.164 -11.957  1.00  3.950          H  
ATOM    796  HA  LEU A  50      18.238  16.839 -13.450  1.00  3.840          H  
ATOM    797 1HB  LEU A  50      19.433  19.022 -11.742  1.00  5.420          H  
ATOM    798 2HB  LEU A  50      20.393  17.595 -12.110  1.00  5.420          H  
ATOM    799  HG  LEU A  50      20.062  18.226 -14.582  1.00  5.420          H  
ATOM    800 1HD1 LEU A  50      19.522  20.505 -15.008  1.00  5.420          H  
ATOM    801 2HD1 LEU A  50      18.145  19.669 -14.313  1.00  5.420          H  
ATOM    802 3HD1 LEU A  50      19.136  20.747 -13.323  1.00  5.420          H  
ATOM    803 1HD2 LEU A  50      21.783  19.917 -14.369  1.00  5.420          H  
ATOM    804 2HD2 LEU A  50      21.449  20.113 -12.709  1.00  5.420          H  
ATOM    805 3HD2 LEU A  50      22.088  18.615 -13.267  1.00  5.420          H  
ATOM    806  N   CYS A  51      18.994  15.313 -11.503  1.00  3.640          N  
ATOM    807  CA  CYS A  51      19.153  14.420 -10.366  1.00  3.950          C  
ATOM    808  C   CYS A  51      20.151  15.080  -9.444  1.00  3.570          C  
ATOM    809  O   CYS A  51      21.239  15.414  -9.900  1.00  3.470          O  
ATOM    810  CB  CYS A  51      19.748  13.080 -10.791  1.00  5.410          C  
ATOM    811  SG  CYS A  51      18.761  12.156 -11.966  1.00  5.410          S  
ATOM    812  H   CYS A  51      19.433  15.099 -12.387  1.00  4.370          H  
ATOM    813  HA  CYS A  51      18.198  14.288  -9.851  1.00  4.740          H  
ATOM    814 1HB  CYS A  51      20.744  13.225 -11.205  1.00  6.490          H  
ATOM    815 2HB  CYS A  51      19.858  12.468  -9.901  1.00  6.490          H  
ATOM    816  HG  CYS A  51      17.597  12.675 -11.565  1.00  6.490          H  
ATOM    817  N   ILE A  52      19.824  15.248  -8.168  1.00  3.560          N  
ATOM    818  CA  ILE A  52      20.758  15.896  -7.252  1.00  3.280          C  
ATOM    819  C   ILE A  52      21.215  14.845  -6.220  1.00  3.730          C  
ATOM    820  O   ILE A  52      20.420  14.021  -5.782  1.00  4.270          O  
ATOM    821  CB  ILE A  52      20.134  17.144  -6.588  1.00  4.700          C  
ATOM    822  CG1 ILE A  52      19.452  18.104  -7.666  1.00  4.700          C  
ATOM    823  CG2 ILE A  52      21.242  17.944  -5.895  1.00  4.700          C  
ATOM    824  CD1 ILE A  52      20.339  18.693  -8.782  1.00  4.700          C  
ATOM    825  H   ILE A  52      18.894  14.961  -7.838  1.00  4.270          H  
ATOM    826  HA  ILE A  52      21.632  16.220  -7.800  1.00  3.940          H  
ATOM    827  HB  ILE A  52      19.381  16.835  -5.867  1.00  5.640          H  
ATOM    828 1HG1 ILE A  52      18.645  17.546  -8.143  1.00  5.640          H  
ATOM    829 2HG1 ILE A  52      19.021  18.935  -7.136  1.00  5.640          H  
ATOM    830 1HG2 ILE A  52      20.818  18.814  -5.426  1.00  5.640          H  
ATOM    831 2HG2 ILE A  52      21.737  17.357  -5.156  1.00  5.640          H  
ATOM    832 3HG2 ILE A  52      21.992  18.257  -6.612  1.00  5.640          H  
ATOM    833 1HD1 ILE A  52      19.724  19.318  -9.423  1.00  5.640          H  
ATOM    834 2HD1 ILE A  52      21.138  19.298  -8.375  1.00  5.640          H  
ATOM    835 3HD1 ILE A  52      20.753  17.893  -9.370  1.00  5.640          H  
ATOM    836  N   VAL A  53      22.510  14.809  -5.910  1.00  3.690          N  
ATOM    837  CA  VAL A  53      23.100  13.829  -4.983  1.00  4.240          C  
ATOM    838  C   VAL A  53      23.607  14.453  -3.674  1.00  4.160          C  
ATOM    839  O   VAL A  53      24.081  15.587  -3.679  1.00  3.820          O  
ATOM    840  CB  VAL A  53      24.243  13.092  -5.703  1.00  5.720          C  
ATOM    841  CG1 VAL A  53      24.968  12.099  -4.779  1.00  5.720          C  
ATOM    842  CG2 VAL A  53      23.686  12.381  -6.898  1.00  5.720          C  
ATOM    843  H   VAL A  53      23.109  15.519  -6.318  1.00  4.430          H  
ATOM    844  HA  VAL A  53      22.330  13.097  -4.729  1.00  5.090          H  
ATOM    845  HB  VAL A  53      24.940  13.795  -6.031  1.00  6.860          H  
ATOM    846 1HG1 VAL A  53      25.765  11.612  -5.337  1.00  6.860          H  
ATOM    847 2HG1 VAL A  53      25.411  12.610  -3.926  1.00  6.860          H  
ATOM    848 3HG1 VAL A  53      24.266  11.344  -4.423  1.00  6.860          H  
ATOM    849 1HG2 VAL A  53      24.504  11.889  -7.407  1.00  6.860          H  
ATOM    850 2HG2 VAL A  53      22.955  11.641  -6.575  1.00  6.860          H  
ATOM    851 3HG2 VAL A  53      23.210  13.091  -7.571  1.00  6.860          H  
ATOM    852  N   TYR A  54      23.448  13.738  -2.544  1.00  4.590          N  
ATOM    853  CA  TYR A  54      23.931  14.228  -1.240  1.00  4.640          C  
ATOM    854  C   TYR A  54      24.866  13.200  -0.640  1.00  5.180          C  
ATOM    855  O   TYR A  54      24.883  12.042  -1.063  1.00  5.710          O  
ATOM    856  CB  TYR A  54      22.792  14.475  -0.241  1.00  6.480          C  
ATOM    857  CG  TYR A  54      22.152  13.267   0.361  1.00  6.480          C  
ATOM    858  CD1 TYR A  54      22.525  12.890   1.649  1.00  6.480          C  
ATOM    859  CD2 TYR A  54      21.239  12.507  -0.347  1.00  6.480          C  
ATOM    860  CE1 TYR A  54      21.961  11.780   2.234  1.00  6.480          C  
ATOM    861  CE2 TYR A  54      20.694  11.385   0.239  1.00  6.480          C  
ATOM    862  CZ  TYR A  54      21.037  11.029   1.520  1.00  6.480          C  
ATOM    863  OH  TYR A  54      20.477   9.905   2.084  1.00  6.480          O  
ATOM    864  H   TYR A  54      23.026  12.823  -2.602  1.00  5.510          H  
ATOM    865  HA  TYR A  54      24.496  15.150  -1.381  1.00  5.570          H  
ATOM    866 1HB  TYR A  54      23.183  15.058   0.583  1.00  7.770          H  
ATOM    867 2HB  TYR A  54      22.061  15.057  -0.669  1.00  7.770          H  
ATOM    868  HD1 TYR A  54      23.255  13.485   2.203  1.00  7.770          H  
ATOM    869  HD2 TYR A  54      20.960  12.777  -1.360  1.00  7.770          H  
ATOM    870  HE1 TYR A  54      22.244  11.490   3.245  1.00  7.770          H  
ATOM    871  HE2 TYR A  54      19.985  10.776  -0.306  1.00  7.770          H  
ATOM    872  HH  TYR A  54      20.568   9.945   3.040  1.00  7.770          H  
ATOM    873  N   ARG A  55      25.675  13.646   0.313  1.00  5.180          N  
ATOM    874  CA  ARG A  55      26.613  12.778   1.011  1.00  5.810          C  
ATOM    875  C   ARG A  55      27.231  13.443   2.232  1.00  5.950          C  
ATOM    876  O   ARG A  55      27.320  14.662   2.309  1.00  5.610          O  
ATOM    877  CB  ARG A  55      27.724  12.336   0.056  1.00  7.880          C  
ATOM    878  CG  ARG A  55      28.518  13.491  -0.533  1.00  7.880          C  
ATOM    879  CD  ARG A  55      29.629  13.075  -1.413  1.00  7.880          C  
ATOM    880  NE  ARG A  55      30.185  14.244  -2.106  1.00  7.880          N  
ATOM    881  CZ  ARG A  55      31.153  15.084  -1.657  1.00  7.880          C  
ATOM    882  NH1 ARG A  55      31.775  14.907  -0.502  1.00  7.880          N  
ATOM    883  NH2 ARG A  55      31.482  16.124  -2.405  1.00  7.880          N  
ATOM    884  H   ARG A  55      25.567  14.622   0.611  1.00  6.220          H  
ATOM    885  HA  ARG A  55      26.071  11.891   1.341  1.00  6.970          H  
ATOM    886 1HB  ARG A  55      28.425  11.699   0.588  1.00  9.460          H  
ATOM    887 2HB  ARG A  55      27.317  11.753  -0.765  1.00  9.460          H  
ATOM    888 1HG  ARG A  55      27.845  14.085  -1.138  1.00  9.460          H  
ATOM    889 2HG  ARG A  55      28.931  14.104   0.265  1.00  9.460          H  
ATOM    890 1HD  ARG A  55      30.415  12.606  -0.819  1.00  9.460          H  
ATOM    891 2HD  ARG A  55      29.262  12.372  -2.160  1.00  9.460          H  
ATOM    892  HE  ARG A  55      29.770  14.468  -3.000  1.00  9.460          H  
ATOM    893 1HH1 ARG A  55      31.591  14.103   0.112  1.00  9.460          H  
ATOM    894 2HH1 ARG A  55      32.475  15.569  -0.204  1.00  9.460          H  
ATOM    895 1HH2 ARG A  55      31.017  16.283  -3.289  1.00  9.460          H  
ATOM    896 2HH2 ARG A  55      32.194  16.765  -2.092  1.00  9.460          H  
ATOM    897  N   GLU A  56      27.706  12.637   3.172  1.00  6.540          N  
ATOM    898  CA  GLU A  56      28.462  13.143   4.319  1.00  6.810          C  
ATOM    899  C   GLU A  56      27.742  14.263   5.098  1.00  6.390          C  
ATOM    900  O   GLU A  56      28.382  15.197   5.582  1.00  6.410          O  
ATOM    901  CB  GLU A  56      29.827  13.657   3.833  1.00  9.430          C  
ATOM    902  CG  GLU A  56      30.691  12.605   3.139  1.00  9.430          C  
ATOM    903  CD  GLU A  56      32.036  13.126   2.715  1.00  9.430          C  
ATOM    904  OE1 GLU A  56      32.715  13.719   3.517  1.00  9.430          O  
ATOM    905  OE2 GLU A  56      32.386  12.929   1.571  1.00  9.430          O  
ATOM    906  H   GLU A  56      27.572  11.639   3.075  1.00  7.850          H  
ATOM    907  HA  GLU A  56      28.631  12.312   5.005  1.00  8.170          H  
ATOM    908 1HB  GLU A  56      29.692  14.488   3.140  1.00 11.310          H  
ATOM    909 2HB  GLU A  56      30.396  14.036   4.683  1.00 11.310          H  
ATOM    910 1HG  GLU A  56      30.834  11.765   3.818  1.00 11.310          H  
ATOM    911 2HG  GLU A  56      30.164  12.240   2.263  1.00 11.310          H  
ATOM    912  N   GLY A  57      26.416  14.164   5.231  1.00  6.190          N  
ATOM    913  CA  GLY A  57      25.622  15.136   5.985  1.00  5.950          C  
ATOM    914  C   GLY A  57      25.221  16.425   5.248  1.00  5.300          C  
ATOM    915  O   GLY A  57      24.538  17.263   5.836  1.00  5.190          O  
ATOM    916  H   GLY A  57      25.944  13.374   4.818  1.00  7.430          H  
ATOM    917 1HA  GLY A  57      24.718  14.643   6.336  1.00  7.140          H  
ATOM    918 2HA  GLY A  57      26.179  15.412   6.880  1.00  7.140          H  
ATOM    919  N   GLN A  58      25.628  16.594   3.985  1.00  4.990          N  
ATOM    920  CA  GLN A  58      25.295  17.802   3.217  1.00  4.480          C  
ATOM    921  C   GLN A  58      24.819  17.489   1.793  1.00  4.120          C  
ATOM    922  O   GLN A  58      25.168  16.435   1.263  1.00  4.290          O  
ATOM    923  CB  GLN A  58      26.499  18.752   3.154  1.00  6.480          C  
ATOM    924  CG  GLN A  58      26.843  19.399   4.472  1.00  6.480          C  
ATOM    925  CD  GLN A  58      25.803  20.438   4.809  1.00  6.480          C  
ATOM    926  OE1 GLN A  58      25.420  21.190   3.910  1.00  6.480          O  
ATOM    927  NE2 GLN A  58      25.331  20.471   6.041  1.00  6.480          N  
ATOM    928  H   GLN A  58      26.216  15.872   3.549  1.00  5.990          H  
ATOM    929  HA  GLN A  58      24.514  18.292   3.774  1.00  5.380          H  
ATOM    930 1HB  GLN A  58      27.372  18.183   2.848  1.00  7.770          H  
ATOM    931 2HB  GLN A  58      26.337  19.522   2.396  1.00  7.770          H  
ATOM    932 1HG  GLN A  58      26.874  18.658   5.263  1.00  7.770          H  
ATOM    933 2HG  GLN A  58      27.808  19.892   4.383  1.00  7.770          H  
ATOM    934 1HE2 GLN A  58      24.606  21.157   6.294  1.00  7.770          H  
ATOM    935 2HE2 GLN A  58      25.663  19.822   6.727  1.00  7.770          H  
ATOM    936  N   PRO A  59      23.954  18.319   1.165  1.00  3.760          N  
ATOM    937  CA  PRO A  59      23.557  18.205  -0.224  1.00  3.450          C  
ATOM    938  C   PRO A  59      24.750  18.576  -1.068  1.00  3.340          C  
ATOM    939  O   PRO A  59      25.517  19.416  -0.620  1.00  3.560          O  
ATOM    940  CB  PRO A  59      22.465  19.270  -0.374  1.00  5.180          C  
ATOM    941  CG  PRO A  59      22.086  19.669   1.030  1.00  5.180          C  
ATOM    942  CD  PRO A  59      23.370  19.519   1.814  1.00  5.180          C  
ATOM    943  HA  PRO A  59      23.199  17.201  -0.449  1.00  4.140          H  
ATOM    944 1HB  PRO A  59      22.849  20.112  -0.975  1.00  6.210          H  
ATOM    945 2HB  PRO A  59      21.627  18.847  -0.917  1.00  6.210          H  
ATOM    946 1HG  PRO A  59      21.699  20.703   1.042  1.00  6.210          H  
ATOM    947 2HG  PRO A  59      21.271  19.025   1.396  1.00  6.210          H  
ATOM    948 1HD  PRO A  59      24.031  20.387   1.652  1.00  6.210          H  
ATOM    949 2HD  PRO A  59      23.115  19.416   2.837  1.00  6.210          H  
ATOM    950  N   TYR A  60      24.881  18.051  -2.275  1.00  3.250          N  
ATOM    951  CA  TYR A  60      25.892  18.519  -3.212  1.00  3.340          C  
ATOM    952  C   TYR A  60      25.233  18.864  -4.547  1.00  3.060          C  
ATOM    953  O   TYR A  60      24.063  18.551  -4.763  1.00  3.160          O  
ATOM    954  CB  TYR A  60      27.101  17.601  -3.265  1.00  4.640          C  
ATOM    955  CG  TYR A  60      27.916  17.708  -2.003  1.00  4.640          C  
ATOM    956  CD1 TYR A  60      27.666  16.924  -0.905  1.00  4.640          C  
ATOM    957  CD2 TYR A  60      28.928  18.661  -1.955  1.00  4.640          C  
ATOM    958  CE1 TYR A  60      28.419  17.091   0.239  1.00  4.640          C  
ATOM    959  CE2 TYR A  60      29.675  18.821  -0.819  1.00  4.640          C  
ATOM    960  CZ  TYR A  60      29.423  18.042   0.279  1.00  4.640          C  
ATOM    961  OH  TYR A  60      30.171  18.209   1.429  1.00  4.640          O  
ATOM    962  H   TYR A  60      24.283  17.290  -2.608  1.00  3.900          H  
ATOM    963  HA  TYR A  60      26.283  19.450  -2.825  1.00  4.010          H  
ATOM    964 1HB  TYR A  60      26.770  16.571  -3.373  1.00  5.570          H  
ATOM    965 2HB  TYR A  60      27.736  17.868  -4.105  1.00  5.570          H  
ATOM    966  HD1 TYR A  60      26.869  16.185  -0.927  1.00  5.570          H  
ATOM    967  HD2 TYR A  60      29.126  19.289  -2.821  1.00  5.570          H  
ATOM    968  HE1 TYR A  60      28.217  16.482   1.110  1.00  5.570          H  
ATOM    969  HE2 TYR A  60      30.463  19.572  -0.786  1.00  5.570          H  
ATOM    970  HH  TYR A  60      29.809  17.656   2.131  1.00  5.570          H  
ATOM    971  N   GLY A  61      25.891  19.681  -5.360  1.00  2.930          N  
ATOM    972  CA  GLY A  61      25.237  20.144  -6.579  1.00  2.710          C  
ATOM    973  C   GLY A  61      25.487  19.299  -7.806  1.00  2.580          C  
ATOM    974  O   GLY A  61      26.421  18.501  -7.855  1.00  2.870          O  
ATOM    975  H   GLY A  61      26.870  19.923  -5.175  1.00  3.520          H  
ATOM    976 1HA  GLY A  61      24.163  20.210  -6.404  1.00  3.250          H  
ATOM    977 2HA  GLY A  61      25.569  21.155  -6.769  1.00  3.250          H  
ATOM    978  N   VAL A  62      24.636  19.464  -8.805  1.00  2.320          N  
ATOM    979  CA  VAL A  62      24.810  18.800 -10.083  1.00  2.270          C  
ATOM    980  C   VAL A  62      24.585  19.817 -11.187  1.00  2.260          C  
ATOM    981  O   VAL A  62      23.597  20.540 -11.156  1.00  2.380          O  
ATOM    982  CB  VAL A  62      23.872  17.589 -10.230  1.00  3.200          C  
ATOM    983  CG1 VAL A  62      24.094  16.937 -11.591  1.00  3.200          C  
ATOM    984  CG2 VAL A  62      24.132  16.583  -9.076  1.00  3.200          C  
ATOM    985  H   VAL A  62      23.870  20.116  -8.688  1.00  2.780          H  
ATOM    986  HA  VAL A  62      25.839  18.441 -10.163  1.00  2.720          H  
ATOM    987  HB  VAL A  62      22.846  17.916 -10.204  1.00  3.840          H  
ATOM    988 1HG1 VAL A  62      23.417  16.091 -11.691  1.00  3.840          H  
ATOM    989 2HG1 VAL A  62      23.894  17.647 -12.365  1.00  3.840          H  
ATOM    990 3HG1 VAL A  62      25.110  16.604 -11.691  1.00  3.840          H  
ATOM    991 1HG2 VAL A  62      23.491  15.723  -9.179  1.00  3.840          H  
ATOM    992 2HG2 VAL A  62      25.158  16.266  -9.118  1.00  3.840          H  
ATOM    993 3HG2 VAL A  62      23.943  17.052  -8.117  1.00  3.840          H  
ATOM    994  N   CYS A  63      25.503  19.873 -12.133  1.00  2.380          N  
ATOM    995  CA  CYS A  63      25.427  20.797 -13.257  1.00  2.580          C  
ATOM    996  C   CYS A  63      24.716  20.161 -14.455  1.00  2.420          C  
ATOM    997  O   CYS A  63      24.606  18.940 -14.548  1.00  2.270          O  
ATOM    998  CB  CYS A  63      26.830  21.223 -13.667  1.00  3.530          C  
ATOM    999  SG  CYS A  63      27.781  19.973 -14.583  1.00  3.530          S  
ATOM   1000  H   CYS A  63      26.287  19.238 -12.071  1.00  2.860          H  
ATOM   1001  HA  CYS A  63      24.868  21.676 -12.945  1.00  3.100          H  
ATOM   1002 1HB  CYS A  63      26.777  22.119 -14.282  1.00  4.240          H  
ATOM   1003 2HB  CYS A  63      27.399  21.480 -12.775  1.00  4.240          H  
ATOM   1004  N   MET A  64      24.275  20.976 -15.416  1.00  2.580          N  
ATOM   1005  CA  MET A  64      23.563  20.438 -16.581  1.00  2.550          C  
ATOM   1006  C   MET A  64      24.384  19.511 -17.469  1.00  2.510          C  
ATOM   1007  O   MET A  64      23.892  18.464 -17.907  1.00  2.390          O  
ATOM   1008  CB  MET A  64      23.043  21.594 -17.426  1.00  3.580          C  
ATOM   1009  CG  MET A  64      22.082  21.206 -18.530  1.00  3.580          C  
ATOM   1010  SD  MET A  64      20.519  20.534 -17.882  1.00  3.580          S  
ATOM   1011  CE  MET A  64      19.664  22.031 -17.314  1.00  3.580          C  
ATOM   1012  H   MET A  64      24.393  21.975 -15.312  1.00  3.100          H  
ATOM   1013  HA  MET A  64      22.724  19.851 -16.239  1.00  3.060          H  
ATOM   1014 1HB  MET A  64      22.548  22.295 -16.801  1.00  4.300          H  
ATOM   1015 2HB  MET A  64      23.883  22.107 -17.894  1.00  4.300          H  
ATOM   1016 1HG  MET A  64      21.856  22.081 -19.137  1.00  4.300          H  
ATOM   1017 2HG  MET A  64      22.540  20.456 -19.172  1.00  4.300          H  
ATOM   1018 1HE  MET A  64      18.687  21.759 -16.910  1.00  4.300          H  
ATOM   1019 2HE  MET A  64      20.245  22.524 -16.540  1.00  4.300          H  
ATOM   1020 3HE  MET A  64      19.524  22.712 -18.153  1.00  4.300          H  
ATOM   1021  N   LYS A  65      25.623  19.888 -17.769  1.00  2.700          N  
ATOM   1022  CA  LYS A  65      26.420  19.084 -18.685  1.00  2.780          C  
ATOM   1023  C   LYS A  65      26.786  17.738 -18.100  1.00  2.490          C  
ATOM   1024  O   LYS A  65      26.724  16.712 -18.784  1.00  2.460          O  
ATOM   1025  CB  LYS A  65      27.686  19.836 -19.080  1.00  3.860          C  
ATOM   1026  CG  LYS A  65      27.440  21.037 -19.987  1.00  3.860          C  
ATOM   1027  CD  LYS A  65      28.742  21.760 -20.326  1.00  3.860          C  
ATOM   1028  CE  LYS A  65      28.499  22.963 -21.237  1.00  3.860          C  
ATOM   1029  NZ  LYS A  65      29.764  23.697 -21.539  1.00  3.860          N  
ATOM   1030  H   LYS A  65      25.991  20.748 -17.388  1.00  3.240          H  
ATOM   1031  HA  LYS A  65      25.827  18.902 -19.582  1.00  3.340          H  
ATOM   1032 1HB  LYS A  65      28.195  20.186 -18.180  1.00  4.630          H  
ATOM   1033 2HB  LYS A  65      28.365  19.157 -19.595  1.00  4.630          H  
ATOM   1034 1HG  LYS A  65      26.970  20.696 -20.912  1.00  4.630          H  
ATOM   1035 2HG  LYS A  65      26.761  21.729 -19.494  1.00  4.630          H  
ATOM   1036 1HD  LYS A  65      29.217  22.104 -19.406  1.00  4.630          H  
ATOM   1037 2HD  LYS A  65      29.421  21.070 -20.829  1.00  4.630          H  
ATOM   1038 1HE  LYS A  65      28.059  22.619 -22.172  1.00  4.630          H  
ATOM   1039 2HE  LYS A  65      27.804  23.646 -20.749  1.00  4.630          H  
ATOM   1040 1HZ  LYS A  65      29.563  24.483 -22.142  1.00  4.630          H  
ATOM   1041 2HZ  LYS A  65      30.175  24.031 -20.679  1.00  4.630          H  
ATOM   1042 3HZ  LYS A  65      30.412  23.076 -22.003  1.00  4.630          H  
ATOM   1043  N   CYS A  66      27.168  17.748 -16.836  1.00  2.390          N  
ATOM   1044  CA  CYS A  66      27.571  16.556 -16.132  1.00  2.350          C  
ATOM   1045  C   CYS A  66      26.400  15.648 -15.810  1.00  2.010          C  
ATOM   1046  O   CYS A  66      26.577  14.428 -15.706  1.00  2.070          O  
ATOM   1047  CB  CYS A  66      28.364  16.952 -14.914  1.00  3.310          C  
ATOM   1048  SG  CYS A  66      27.500  17.991 -13.746  1.00  3.310          S  
ATOM   1049  H   CYS A  66      27.186  18.630 -16.345  1.00  2.870          H  
ATOM   1050  HA  CYS A  66      28.258  16.015 -16.773  1.00  2.820          H  
ATOM   1051 1HB  CYS A  66      28.704  16.068 -14.404  1.00  3.970          H  
ATOM   1052 2HB  CYS A  66      29.240  17.487 -15.250  1.00  3.970          H  
ATOM   1053  N   LEU A  67      25.195  16.213 -15.672  1.00  1.830          N  
ATOM   1054  CA  LEU A  67      24.026  15.385 -15.477  1.00  1.750          C  
ATOM   1055  C   LEU A  67      23.794  14.622 -16.766  1.00  1.600          C  
ATOM   1056  O   LEU A  67      23.605  13.405 -16.738  1.00  1.560          O  
ATOM   1057  CB  LEU A  67      22.797  16.224 -15.098  1.00  2.480          C  
ATOM   1058  CG  LEU A  67      21.431  15.485 -14.699  1.00  2.480          C  
ATOM   1059  CD1 LEU A  67      20.608  15.137 -15.952  1.00  2.480          C  
ATOM   1060  CD2 LEU A  67      21.713  14.221 -13.878  1.00  2.480          C  
ATOM   1061  H   LEU A  67      25.087  17.232 -15.659  1.00  2.200          H  
ATOM   1062  HA  LEU A  67      24.243  14.682 -14.677  1.00  2.100          H  
ATOM   1063 1HB  LEU A  67      23.076  16.837 -14.277  1.00  2.980          H  
ATOM   1064 2HB  LEU A  67      22.577  16.893 -15.935  1.00  2.980          H  
ATOM   1065  HG  LEU A  67      20.852  16.151 -14.100  1.00  2.980          H  
ATOM   1066 1HD1 LEU A  67      19.668  14.668 -15.655  1.00  2.980          H  
ATOM   1067 2HD1 LEU A  67      20.393  16.049 -16.508  1.00  2.980          H  
ATOM   1068 3HD1 LEU A  67      21.140  14.449 -16.595  1.00  2.980          H  
ATOM   1069 1HD2 LEU A  67      20.771  13.763 -13.606  1.00  2.980          H  
ATOM   1070 2HD2 LEU A  67      22.287  13.505 -14.460  1.00  2.980          H  
ATOM   1071 3HD2 LEU A  67      22.265  14.481 -12.976  1.00  2.980          H  
ATOM   1072  N   LYS A  68      23.792  15.335 -17.909  1.00  1.660          N  
ATOM   1073  CA  LYS A  68      23.554  14.682 -19.194  1.00  1.710          C  
ATOM   1074  C   LYS A  68      24.599  13.615 -19.475  1.00  1.590          C  
ATOM   1075  O   LYS A  68      24.272  12.532 -19.966  1.00  1.570          O  
ATOM   1076  CB  LYS A  68      23.542  15.708 -20.326  1.00  2.370          C  
ATOM   1077  CG  LYS A  68      22.318  16.601 -20.352  1.00  2.370          C  
ATOM   1078  CD  LYS A  68      22.391  17.634 -21.469  1.00  2.370          C  
ATOM   1079  CE  LYS A  68      21.135  18.501 -21.506  1.00  2.370          C  
ATOM   1080  NZ  LYS A  68      21.209  19.546 -22.569  1.00  2.370          N  
ATOM   1081  H   LYS A  68      23.946  16.350 -17.878  1.00  1.990          H  
ATOM   1082  HA  LYS A  68      22.579  14.197 -19.153  1.00  2.050          H  
ATOM   1083 1HB  LYS A  68      24.419  16.354 -20.230  1.00  2.850          H  
ATOM   1084 2HB  LYS A  68      23.616  15.194 -21.283  1.00  2.850          H  
ATOM   1085 1HG  LYS A  68      21.456  15.979 -20.526  1.00  2.850          H  
ATOM   1086 2HG  LYS A  68      22.202  17.101 -19.388  1.00  2.850          H  
ATOM   1087 1HD  LYS A  68      23.258  18.277 -21.302  1.00  2.850          H  
ATOM   1088 2HD  LYS A  68      22.507  17.131 -22.427  1.00  2.850          H  
ATOM   1089 1HE  LYS A  68      20.270  17.864 -21.694  1.00  2.850          H  
ATOM   1090 2HE  LYS A  68      21.010  18.984 -20.543  1.00  2.850          H  
ATOM   1091 1HZ  LYS A  68      20.361  20.097 -22.560  1.00  2.850          H  
ATOM   1092 2HZ  LYS A  68      22.002  20.147 -22.393  1.00  2.850          H  
ATOM   1093 3HZ  LYS A  68      21.314  19.107 -23.473  1.00  2.850          H  
ATOM   1094  N   PHE A  69      25.861  13.920 -19.157  1.00  1.650          N  
ATOM   1095  CA  PHE A  69      26.977  13.006 -19.330  1.00  1.750          C  
ATOM   1096  C   PHE A  69      26.750  11.728 -18.530  1.00  1.620          C  
ATOM   1097  O   PHE A  69      26.776  10.626 -19.085  1.00  1.640          O  
ATOM   1098  CB  PHE A  69      28.242  13.726 -18.874  1.00  2.410          C  
ATOM   1099  CG  PHE A  69      29.522  12.982 -18.875  1.00  2.410          C  
ATOM   1100  CD1 PHE A  69      30.242  12.797 -20.039  1.00  2.410          C  
ATOM   1101  CD2 PHE A  69      30.037  12.497 -17.681  1.00  2.410          C  
ATOM   1102  CE1 PHE A  69      31.453  12.139 -20.014  1.00  2.410          C  
ATOM   1103  CE2 PHE A  69      31.241  11.838 -17.653  1.00  2.410          C  
ATOM   1104  CZ  PHE A  69      31.953  11.660 -18.820  1.00  2.410          C  
ATOM   1105  H   PHE A  69      26.066  14.861 -18.810  1.00  1.980          H  
ATOM   1106  HA  PHE A  69      27.059  12.749 -20.386  1.00  2.100          H  
ATOM   1107 1HB  PHE A  69      28.372  14.625 -19.477  1.00  2.890          H  
ATOM   1108 2HB  PHE A  69      28.076  14.058 -17.869  1.00  2.890          H  
ATOM   1109  HD1 PHE A  69      29.848  13.183 -20.979  1.00  2.890          H  
ATOM   1110  HD2 PHE A  69      29.478  12.648 -16.753  1.00  2.890          H  
ATOM   1111  HE1 PHE A  69      32.017  11.998 -20.936  1.00  2.890          H  
ATOM   1112  HE2 PHE A  69      31.637  11.462 -16.709  1.00  2.890          H  
ATOM   1113  HZ  PHE A  69      32.909  11.140 -18.800  1.00  2.890          H  
ATOM   1114  N   TYR A  70      26.500  11.869 -17.221  1.00  1.630          N  
ATOM   1115  CA  TYR A  70      26.264  10.721 -16.361  1.00  1.760          C  
ATOM   1116  C   TYR A  70      25.070   9.909 -16.824  1.00  1.610          C  
ATOM   1117  O   TYR A  70      25.126   8.673 -16.882  1.00  1.710          O  
ATOM   1118  CB  TYR A  70      26.084  11.143 -14.904  1.00  2.410          C  
ATOM   1119  CG  TYR A  70      25.721   9.976 -14.011  1.00  2.410          C  
ATOM   1120  CD1 TYR A  70      26.690   9.044 -13.650  1.00  2.410          C  
ATOM   1121  CD2 TYR A  70      24.420   9.837 -13.549  1.00  2.410          C  
ATOM   1122  CE1 TYR A  70      26.356   7.975 -12.843  1.00  2.410          C  
ATOM   1123  CE2 TYR A  70      24.088   8.769 -12.737  1.00  2.410          C  
ATOM   1124  CZ  TYR A  70      25.052   7.837 -12.386  1.00  2.410          C  
ATOM   1125  OH  TYR A  70      24.727   6.767 -11.573  1.00  2.410          O  
ATOM   1126  H   TYR A  70      26.480  12.802 -16.800  1.00  1.960          H  
ATOM   1127  HA  TYR A  70      27.139  10.075 -16.420  1.00  2.110          H  
ATOM   1128 1HB  TYR A  70      27.004  11.596 -14.532  1.00  2.890          H  
ATOM   1129 2HB  TYR A  70      25.296  11.898 -14.833  1.00  2.890          H  
ATOM   1130  HD1 TYR A  70      27.711   9.154 -14.008  1.00  2.890          H  
ATOM   1131  HD2 TYR A  70      23.661  10.568 -13.828  1.00  2.890          H  
ATOM   1132  HE1 TYR A  70      27.113   7.245 -12.564  1.00  2.890          H  
ATOM   1133  HE2 TYR A  70      23.066   8.658 -12.376  1.00  2.890          H  
ATOM   1134  HH  TYR A  70      23.813   6.852 -11.277  1.00  2.890          H  
ATOM   1135  N   SER A  71      23.962  10.598 -17.087  1.00  1.530          N  
ATOM   1136  CA  SER A  71      22.712   9.991 -17.485  1.00  1.600          C  
ATOM   1137  C   SER A  71      22.850   9.178 -18.781  1.00  1.480          C  
ATOM   1138  O   SER A  71      22.424   8.017 -18.835  1.00  1.570          O  
ATOM   1139  CB  SER A  71      21.703  11.109 -17.635  1.00  2.210          C  
ATOM   1140  OG  SER A  71      20.449  10.655 -18.005  1.00  2.210          O  
ATOM   1141  H   SER A  71      23.973  11.618 -16.999  1.00  1.840          H  
ATOM   1142  HA  SER A  71      22.389   9.323 -16.688  1.00  1.920          H  
ATOM   1143 1HB  SER A  71      21.629  11.660 -16.697  1.00  2.650          H  
ATOM   1144 2HB  SER A  71      22.065  11.810 -18.385  1.00  2.650          H  
ATOM   1145  HG  SER A  71      19.938  11.477 -18.175  1.00  2.650          H  
ATOM   1146  N   LYS A  72      23.478   9.757 -19.817  1.00  1.420          N  
ATOM   1147  CA  LYS A  72      23.668   9.039 -21.077  1.00  1.530          C  
ATOM   1148  C   LYS A  72      24.629   7.863 -20.922  1.00  1.520          C  
ATOM   1149  O   LYS A  72      24.421   6.808 -21.521  1.00  1.620          O  
ATOM   1150  CB  LYS A  72      24.143   9.984 -22.172  1.00  2.100          C  
ATOM   1151  CG  LYS A  72      23.069  10.955 -22.656  1.00  2.100          C  
ATOM   1152  CD  LYS A  72      23.610  11.884 -23.726  1.00  2.100          C  
ATOM   1153  CE  LYS A  72      22.540  12.844 -24.231  1.00  2.100          C  
ATOM   1154  NZ  LYS A  72      23.076  13.769 -25.276  1.00  2.100          N  
ATOM   1155  H   LYS A  72      23.813  10.721 -19.735  1.00  1.700          H  
ATOM   1156  HA  LYS A  72      22.704   8.634 -21.382  1.00  1.840          H  
ATOM   1157 1HB  LYS A  72      24.986  10.573 -21.795  1.00  2.520          H  
ATOM   1158 2HB  LYS A  72      24.497   9.405 -23.023  1.00  2.520          H  
ATOM   1159 1HG  LYS A  72      22.228  10.388 -23.058  1.00  2.520          H  
ATOM   1160 2HG  LYS A  72      22.713  11.546 -21.811  1.00  2.520          H  
ATOM   1161 1HD  LYS A  72      24.435  12.464 -23.306  1.00  2.520          H  
ATOM   1162 2HD  LYS A  72      23.987  11.298 -24.562  1.00  2.520          H  
ATOM   1163 1HE  LYS A  72      21.716  12.270 -24.654  1.00  2.520          H  
ATOM   1164 2HE  LYS A  72      22.165  13.436 -23.393  1.00  2.520          H  
ATOM   1165 1HZ  LYS A  72      22.343  14.390 -25.590  1.00  2.520          H  
ATOM   1166 2HZ  LYS A  72      23.834  14.313 -24.886  1.00  2.520          H  
ATOM   1167 3HZ  LYS A  72      23.417  13.231 -26.061  1.00  2.520          H  
ATOM   1168  N   ILE A  73      25.700   8.025 -20.150  1.00  1.540          N  
ATOM   1169  CA  ILE A  73      26.598   6.903 -19.979  1.00  1.780          C  
ATOM   1170  C   ILE A  73      25.855   5.804 -19.260  1.00  1.810          C  
ATOM   1171  O   ILE A  73      25.868   4.650 -19.690  1.00  2.010          O  
ATOM   1172  CB  ILE A  73      27.875   7.287 -19.226  1.00  2.400          C  
ATOM   1173  CG1 ILE A  73      28.694   8.229 -20.118  1.00  2.400          C  
ATOM   1174  CG2 ILE A  73      28.676   6.001 -18.861  1.00  2.400          C  
ATOM   1175  CD1 ILE A  73      29.806   8.930 -19.424  1.00  2.400          C  
ATOM   1176  H   ILE A  73      25.899   8.922 -19.691  1.00  1.850          H  
ATOM   1177  HA  ILE A  73      26.886   6.535 -20.961  1.00  2.140          H  
ATOM   1178  HB  ILE A  73      27.612   7.838 -18.317  1.00  2.880          H  
ATOM   1179 1HG1 ILE A  73      29.111   7.654 -20.941  1.00  2.880          H  
ATOM   1180 2HG1 ILE A  73      28.029   8.985 -20.531  1.00  2.880          H  
ATOM   1181 1HG2 ILE A  73      29.583   6.260 -18.331  1.00  2.880          H  
ATOM   1182 2HG2 ILE A  73      28.080   5.352 -18.224  1.00  2.880          H  
ATOM   1183 3HG2 ILE A  73      28.933   5.469 -19.778  1.00  2.880          H  
ATOM   1184 1HD1 ILE A  73      30.306   9.566 -20.140  1.00  2.880          H  
ATOM   1185 2HD1 ILE A  73      29.396   9.541 -18.616  1.00  2.880          H  
ATOM   1186 3HD1 ILE A  73      30.518   8.226 -19.019  1.00  2.880          H  
ATOM   1187  N   SER A  74      25.134   6.155 -18.198  1.00  1.770          N  
ATOM   1188  CA  SER A  74      24.408   5.157 -17.443  1.00  2.020          C  
ATOM   1189  C   SER A  74      23.477   4.395 -18.384  1.00  1.950          C  
ATOM   1190  O   SER A  74      23.454   3.165 -18.366  1.00  2.190          O  
ATOM   1191  CB  SER A  74      23.635   5.824 -16.325  1.00  2.730          C  
ATOM   1192  OG  SER A  74      24.508   6.416 -15.413  1.00  2.730          O  
ATOM   1193  H   SER A  74      25.123   7.123 -17.877  1.00  2.120          H  
ATOM   1194  HA  SER A  74      25.123   4.461 -17.010  1.00  2.420          H  
ATOM   1195 1HB  SER A  74      22.957   6.573 -16.729  1.00  3.270          H  
ATOM   1196 2HB  SER A  74      23.040   5.078 -15.812  1.00  3.270          H  
ATOM   1197  HG  SER A  74      24.786   7.261 -15.839  1.00  3.270          H  
ATOM   1198  N   GLU A  75      22.827   5.087 -19.327  1.00  1.770          N  
ATOM   1199  CA  GLU A  75      21.945   4.424 -20.288  1.00  1.930          C  
ATOM   1200  C   GLU A  75      22.653   3.283 -21.029  1.00  2.060          C  
ATOM   1201  O   GLU A  75      22.015   2.286 -21.383  1.00  2.380          O  
ATOM   1202  CB  GLU A  75      21.363   5.436 -21.291  1.00  2.640          C  
ATOM   1203  CG  GLU A  75      20.306   4.872 -22.260  1.00  2.640          C  
ATOM   1204  CD  GLU A  75      19.700   5.935 -23.162  1.00  2.640          C  
ATOM   1205  OE1 GLU A  75      20.444   6.619 -23.817  1.00  2.640          O  
ATOM   1206  OE2 GLU A  75      18.501   6.077 -23.169  1.00  2.640          O  
ATOM   1207  H   GLU A  75      22.868   6.112 -19.309  1.00  2.120          H  
ATOM   1208  HA  GLU A  75      21.130   3.979 -19.742  1.00  2.320          H  
ATOM   1209 1HB  GLU A  75      20.920   6.273 -20.746  1.00  3.170          H  
ATOM   1210 2HB  GLU A  75      22.164   5.839 -21.901  1.00  3.170          H  
ATOM   1211 1HG  GLU A  75      20.780   4.117 -22.891  1.00  3.170          H  
ATOM   1212 2HG  GLU A  75      19.519   4.388 -21.692  1.00  3.170          H  
ATOM   1213  N   TYR A  76      23.955   3.427 -21.310  1.00  1.980          N  
ATOM   1214  CA  TYR A  76      24.676   2.368 -22.006  1.00  2.290          C  
ATOM   1215  C   TYR A  76      25.634   1.544 -21.119  1.00  2.460          C  
ATOM   1216  O   TYR A  76      26.329   0.659 -21.640  1.00  2.720          O  
ATOM   1217  CB  TYR A  76      25.454   2.977 -23.160  1.00  3.080          C  
ATOM   1218  CG  TYR A  76      24.554   3.641 -24.131  1.00  3.080          C  
ATOM   1219  CD1 TYR A  76      24.478   5.014 -24.146  1.00  3.080          C  
ATOM   1220  CD2 TYR A  76      23.780   2.887 -24.991  1.00  3.080          C  
ATOM   1221  CE1 TYR A  76      23.636   5.644 -25.016  1.00  3.080          C  
ATOM   1222  CE2 TYR A  76      22.935   3.515 -25.868  1.00  3.080          C  
ATOM   1223  CZ  TYR A  76      22.864   4.888 -25.883  1.00  3.080          C  
ATOM   1224  OH  TYR A  76      22.025   5.517 -26.757  1.00  3.080          O  
ATOM   1225  H   TYR A  76      24.450   4.291 -21.044  1.00  2.380          H  
ATOM   1226  HA  TYR A  76      23.943   1.675 -22.411  1.00  2.750          H  
ATOM   1227 1HB  TYR A  76      26.162   3.716 -22.773  1.00  3.700          H  
ATOM   1228 2HB  TYR A  76      26.018   2.206 -23.679  1.00  3.700          H  
ATOM   1229  HD1 TYR A  76      25.086   5.597 -23.463  1.00  3.700          H  
ATOM   1230  HD2 TYR A  76      23.838   1.799 -24.972  1.00  3.700          H  
ATOM   1231  HE1 TYR A  76      23.576   6.732 -25.025  1.00  3.700          H  
ATOM   1232  HE2 TYR A  76      22.321   2.928 -26.550  1.00  3.700          H  
ATOM   1233  HH  TYR A  76      21.560   4.860 -27.290  1.00  3.700          H  
ATOM   1234  N   ARG A  77      25.662   1.802 -19.797  1.00  2.520          N  
ATOM   1235  CA  ARG A  77      26.559   1.085 -18.867  1.00  2.970          C  
ATOM   1236  C   ARG A  77      25.948   0.554 -17.541  1.00  3.020          C  
ATOM   1237  O   ARG A  77      26.485  -0.386 -16.956  1.00  3.390          O  
ATOM   1238  CB  ARG A  77      27.736   1.973 -18.478  1.00  3.980          C  
ATOM   1239  CG  ARG A  77      28.683   2.377 -19.610  1.00  3.980          C  
ATOM   1240  CD  ARG A  77      29.467   1.244 -20.165  1.00  3.980          C  
ATOM   1241  NE  ARG A  77      30.358   1.691 -21.223  1.00  3.980          N  
ATOM   1242  CZ  ARG A  77      30.038   1.785 -22.537  1.00  3.980          C  
ATOM   1243  NH1 ARG A  77      28.833   1.466 -22.982  1.00  3.980          N  
ATOM   1244  NH2 ARG A  77      30.957   2.210 -23.395  1.00  3.980          N  
ATOM   1245  H   ARG A  77      25.062   2.554 -19.450  1.00  3.020          H  
ATOM   1246  HA  ARG A  77      26.940   0.218 -19.395  1.00  3.560          H  
ATOM   1247 1HB  ARG A  77      27.345   2.894 -18.046  1.00  4.770          H  
ATOM   1248 2HB  ARG A  77      28.325   1.479 -17.708  1.00  4.770          H  
ATOM   1249 1HG  ARG A  77      28.114   2.843 -20.414  1.00  4.770          H  
ATOM   1250 2HG  ARG A  77      29.398   3.095 -19.222  1.00  4.770          H  
ATOM   1251 1HD  ARG A  77      30.074   0.808 -19.372  1.00  4.770          H  
ATOM   1252 2HD  ARG A  77      28.815   0.483 -20.572  1.00  4.770          H  
ATOM   1253  HE  ARG A  77      31.298   1.951 -20.953  1.00  4.770          H  
ATOM   1254 1HH1 ARG A  77      28.088   1.131 -22.349  1.00  4.770          H  
ATOM   1255 2HH1 ARG A  77      28.625   1.545 -23.965  1.00  4.770          H  
ATOM   1256 1HH2 ARG A  77      31.881   2.456 -23.067  1.00  4.770          H  
ATOM   1257 2HH2 ARG A  77      30.738   2.287 -24.378  1.00  4.770          H  
ATOM   1258  N   ARG A  78      24.894   1.195 -17.029  1.00  2.870          N  
ATOM   1259  CA  ARG A  78      24.315   0.923 -15.708  1.00  3.320          C  
ATOM   1260  C   ARG A  78      22.809   0.667 -15.777  1.00  3.140          C  
ATOM   1261  O   ARG A  78      22.059   1.189 -14.948  1.00  3.500          O  
ATOM   1262  CB  ARG A  78      24.551   2.092 -14.751  1.00  4.470          C  
ATOM   1263  CG  ARG A  78      26.005   2.377 -14.362  1.00  4.470          C  
ATOM   1264  CD  ARG A  78      26.092   3.573 -13.443  1.00  4.470          C  
ATOM   1265  NE  ARG A  78      27.450   3.783 -12.915  1.00  4.470          N  
ATOM   1266  CZ  ARG A  78      28.467   4.431 -13.537  1.00  4.470          C  
ATOM   1267  NH1 ARG A  78      28.309   4.965 -14.727  1.00  4.470          N  
ATOM   1268  NH2 ARG A  78      29.640   4.526 -12.929  1.00  4.470          N  
ATOM   1269  H   ARG A  78      24.464   1.921 -17.583  1.00  3.440          H  
ATOM   1270  HA  ARG A  78      24.796   0.035 -15.299  1.00  3.980          H  
ATOM   1271 1HB  ARG A  78      24.146   2.996 -15.189  1.00  5.360          H  
ATOM   1272 2HB  ARG A  78      24.012   1.911 -13.824  1.00  5.360          H  
ATOM   1273 1HG  ARG A  78      26.425   1.510 -13.854  1.00  5.360          H  
ATOM   1274 2HG  ARG A  78      26.583   2.582 -15.264  1.00  5.360          H  
ATOM   1275 1HD  ARG A  78      25.780   4.475 -13.974  1.00  5.360          H  
ATOM   1276 2HD  ARG A  78      25.424   3.418 -12.596  1.00  5.360          H  
ATOM   1277  HE  ARG A  78      27.643   3.399 -11.999  1.00  5.360          H  
ATOM   1278 1HH1 ARG A  78      27.417   4.907 -15.188  1.00  5.360          H  
ATOM   1279 2HH1 ARG A  78      29.077   5.446 -15.172  1.00  5.360          H  
ATOM   1280 1HH2 ARG A  78      29.769   4.117 -12.012  1.00  5.360          H  
ATOM   1281 2HH2 ARG A  78      30.408   5.004 -13.376  1.00  5.360          H  
ATOM   1282  N   TYR A  79      22.390  -0.104 -16.776  1.00  2.920          N  
ATOM   1283  CA  TYR A  79      21.003  -0.420 -17.147  1.00  3.190          C  
ATOM   1284  C   TYR A  79      20.517  -1.786 -16.633  1.00  3.070          C  
ATOM   1285  O   TYR A  79      20.111  -2.657 -17.398  1.00  3.330          O  
ATOM   1286  CB  TYR A  79      20.897  -0.289 -18.682  1.00  4.360          C  
ATOM   1287  CG  TYR A  79      21.903  -1.170 -19.443  1.00  4.360          C  
ATOM   1288  CD1 TYR A  79      21.585  -2.450 -19.895  1.00  4.360          C  
ATOM   1289  CD2 TYR A  79      23.177  -0.684 -19.644  1.00  4.360          C  
ATOM   1290  CE1 TYR A  79      22.540  -3.212 -20.535  1.00  4.360          C  
ATOM   1291  CE2 TYR A  79      24.119  -1.454 -20.270  1.00  4.360          C  
ATOM   1292  CZ  TYR A  79      23.814  -2.698 -20.713  1.00  4.360          C  
ATOM   1293  OH  TYR A  79      24.783  -3.444 -21.334  1.00  4.360          O  
ATOM   1294  H   TYR A  79      23.108  -0.513 -17.357  1.00  3.500          H  
ATOM   1295  HA  TYR A  79      20.361   0.332 -16.706  1.00  3.830          H  
ATOM   1296 1HB  TYR A  79      19.889  -0.554 -19.003  1.00  5.230          H  
ATOM   1297 2HB  TYR A  79      21.074   0.752 -18.970  1.00  5.230          H  
ATOM   1298  HD1 TYR A  79      20.586  -2.855 -19.745  1.00  5.230          H  
ATOM   1299  HD2 TYR A  79      23.431   0.313 -19.297  1.00  5.230          H  
ATOM   1300  HE1 TYR A  79      22.293  -4.213 -20.887  1.00  5.230          H  
ATOM   1301  HE2 TYR A  79      25.119  -1.077 -20.418  1.00  5.230          H  
ATOM   1302  HH  TYR A  79      25.617  -2.956 -21.314  1.00  5.230          H  
ATOM   1303  N   ARG A  80      20.573  -1.970 -15.316  1.00  3.070          N  
ATOM   1304  CA  ARG A  80      20.259  -3.254 -14.672  1.00  3.410          C  
ATOM   1305  C   ARG A  80      18.856  -3.874 -14.893  1.00  3.180          C  
ATOM   1306  O   ARG A  80      18.738  -5.098 -14.808  1.00  3.510          O  
ATOM   1307  CB  ARG A  80      20.496  -3.139 -13.167  1.00  4.640          C  
ATOM   1308  CG  ARG A  80      19.561  -2.184 -12.435  1.00  4.640          C  
ATOM   1309  CD  ARG A  80      19.821  -2.127 -10.979  1.00  4.640          C  
ATOM   1310  NE  ARG A  80      21.084  -1.472 -10.660  1.00  4.640          N  
ATOM   1311  CZ  ARG A  80      21.641  -1.413  -9.430  1.00  4.640          C  
ATOM   1312  NH1 ARG A  80      21.039  -1.972  -8.398  1.00  4.640          N  
ATOM   1313  NH2 ARG A  80      22.799  -0.792  -9.263  1.00  4.640          N  
ATOM   1314  H   ARG A  80      20.872  -1.178 -14.760  1.00  3.680          H  
ATOM   1315  HA  ARG A  80      20.983  -3.973 -15.053  1.00  4.090          H  
ATOM   1316 1HB  ARG A  80      20.381  -4.120 -12.709  1.00  5.570          H  
ATOM   1317 2HB  ARG A  80      21.516  -2.809 -12.988  1.00  5.570          H  
ATOM   1318 1HG  ARG A  80      19.672  -1.176 -12.841  1.00  5.570          H  
ATOM   1319 2HG  ARG A  80      18.558  -2.502 -12.571  1.00  5.570          H  
ATOM   1320 1HD  ARG A  80      19.014  -1.575 -10.497  1.00  5.570          H  
ATOM   1321 2HD  ARG A  80      19.848  -3.146 -10.592  1.00  5.570          H  
ATOM   1322  HE  ARG A  80      21.581  -1.022 -11.417  1.00  5.570          H  
ATOM   1323 1HH1 ARG A  80      20.158  -2.448  -8.520  1.00  5.570          H  
ATOM   1324 2HH1 ARG A  80      21.461  -1.927  -7.481  1.00  5.570          H  
ATOM   1325 1HH2 ARG A  80      23.264  -0.366 -10.053  1.00  5.570          H  
ATOM   1326 2HH2 ARG A  80      23.223  -0.745  -8.347  1.00  5.570          H  
ATOM   1327  N   TYR A  81      17.798  -3.091 -15.162  1.00  2.810          N  
ATOM   1328  CA  TYR A  81      16.483  -3.755 -15.383  1.00  2.760          C  
ATOM   1329  C   TYR A  81      15.736  -3.231 -16.604  1.00  2.380          C  
ATOM   1330  O   TYR A  81      15.954  -2.097 -17.026  1.00  2.160          O  
ATOM   1331  CB  TYR A  81      15.524  -3.691 -14.181  1.00  3.880          C  
ATOM   1332  CG  TYR A  81      16.031  -4.301 -12.891  1.00  3.880          C  
ATOM   1333  CD1 TYR A  81      16.262  -5.660 -12.803  1.00  3.880          C  
ATOM   1334  CD2 TYR A  81      16.208  -3.513 -11.778  1.00  3.880          C  
ATOM   1335  CE1 TYR A  81      16.707  -6.208 -11.620  1.00  3.880          C  
ATOM   1336  CE2 TYR A  81      16.647  -4.051 -10.603  1.00  3.880          C  
ATOM   1337  CZ  TYR A  81      16.903  -5.391 -10.518  1.00  3.880          C  
ATOM   1338  OH  TYR A  81      17.347  -5.928  -9.332  1.00  3.880          O  
ATOM   1339  H   TYR A  81      17.924  -2.073 -15.207  1.00  3.370          H  
ATOM   1340  HA  TYR A  81      16.674  -4.810 -15.579  1.00  3.310          H  
ATOM   1341 1HB  TYR A  81      15.268  -2.671 -13.993  1.00  4.660          H  
ATOM   1342 2HB  TYR A  81      14.598  -4.200 -14.445  1.00  4.660          H  
ATOM   1343  HD1 TYR A  81      16.109  -6.297 -13.672  1.00  4.660          H  
ATOM   1344  HD2 TYR A  81      16.004  -2.471 -11.827  1.00  4.660          H  
ATOM   1345  HE1 TYR A  81      16.903  -7.276 -11.553  1.00  4.660          H  
ATOM   1346  HE2 TYR A  81      16.789  -3.413  -9.732  1.00  4.660          H  
ATOM   1347  HH  TYR A  81      17.460  -6.877  -9.431  1.00  4.660          H  
ATOM   1348  N   SER A  82      14.822  -4.058 -17.146  1.00  2.460          N  
ATOM   1349  CA  SER A  82      13.942  -3.689 -18.272  1.00  2.210          C  
ATOM   1350  C   SER A  82      12.587  -4.397 -18.139  1.00  2.260          C  
ATOM   1351  O   SER A  82      12.532  -5.630 -18.192  1.00  2.590          O  
ATOM   1352  CB  SER A  82      14.586  -4.136 -19.573  1.00  3.190          C  
ATOM   1353  OG  SER A  82      13.799  -3.804 -20.693  1.00  3.190          O  
ATOM   1354  H   SER A  82      14.720  -4.986 -16.757  1.00  2.950          H  
ATOM   1355  HA  SER A  82      13.783  -2.612 -18.273  1.00  2.650          H  
ATOM   1356 1HB  SER A  82      15.576  -3.715 -19.668  1.00  3.830          H  
ATOM   1357 2HB  SER A  82      14.708  -5.215 -19.537  1.00  3.830          H  
ATOM   1358  HG  SER A  82      14.059  -2.889 -20.958  1.00  3.830          H  
ATOM   1359  N   VAL A  83      11.501  -3.642 -17.904  1.00  1.990          N  
ATOM   1360  CA  VAL A  83      10.183  -4.273 -17.720  1.00  2.060          C  
ATOM   1361  C   VAL A  83       9.091  -3.534 -18.488  1.00  1.860          C  
ATOM   1362  O   VAL A  83       9.183  -2.333 -18.683  1.00  1.650          O  
ATOM   1363  CB  VAL A  83       9.795  -4.297 -16.219  1.00  2.860          C  
ATOM   1364  CG1 VAL A  83      10.833  -5.053 -15.413  1.00  2.860          C  
ATOM   1365  CG2 VAL A  83       9.614  -2.887 -15.690  1.00  2.860          C  
ATOM   1366  H   VAL A  83      11.615  -2.621 -17.890  1.00  2.390          H  
ATOM   1367  HA  VAL A  83      10.232  -5.298 -18.090  1.00  2.470          H  
ATOM   1368  HB  VAL A  83       8.877  -4.835 -16.113  1.00  3.430          H  
ATOM   1369 1HG1 VAL A  83      10.524  -5.093 -14.371  1.00  3.430          H  
ATOM   1370 2HG1 VAL A  83      10.927  -6.067 -15.804  1.00  3.430          H  
ATOM   1371 3HG1 VAL A  83      11.792  -4.549 -15.478  1.00  3.430          H  
ATOM   1372 1HG2 VAL A  83       9.332  -2.934 -14.639  1.00  3.430          H  
ATOM   1373 2HG2 VAL A  83      10.533  -2.339 -15.793  1.00  3.430          H  
ATOM   1374 3HG2 VAL A  83       8.833  -2.382 -16.245  1.00  3.430          H  
ATOM   1375  N   TYR A  84       7.976  -4.174 -18.788  1.00  2.030          N  
ATOM   1376  CA  TYR A  84       6.893  -3.428 -19.447  1.00  1.950          C  
ATOM   1377  C   TYR A  84       6.191  -2.475 -18.500  1.00  1.970          C  
ATOM   1378  O   TYR A  84       6.088  -2.749 -17.305  1.00  2.220          O  
ATOM   1379  CB  TYR A  84       5.887  -4.359 -20.097  1.00  2.760          C  
ATOM   1380  CG  TYR A  84       6.402  -4.952 -21.359  1.00  2.760          C  
ATOM   1381  CD1 TYR A  84       6.839  -6.258 -21.379  1.00  2.760          C  
ATOM   1382  CD2 TYR A  84       6.451  -4.167 -22.518  1.00  2.760          C  
ATOM   1383  CE1 TYR A  84       7.320  -6.794 -22.545  1.00  2.760          C  
ATOM   1384  CE2 TYR A  84       6.937  -4.704 -23.683  1.00  2.760          C  
ATOM   1385  CZ  TYR A  84       7.372  -6.020 -23.699  1.00  2.760          C  
ATOM   1386  OH  TYR A  84       7.876  -6.578 -24.855  1.00  2.760          O  
ATOM   1387  H   TYR A  84       7.891  -5.167 -18.609  1.00  2.440          H  
ATOM   1388  HA  TYR A  84       7.319  -2.831 -20.242  1.00  2.340          H  
ATOM   1389 1HB  TYR A  84       5.639  -5.166 -19.412  1.00  3.310          H  
ATOM   1390 2HB  TYR A  84       4.967  -3.815 -20.317  1.00  3.310          H  
ATOM   1391  HD1 TYR A  84       6.801  -6.865 -20.475  1.00  3.310          H  
ATOM   1392  HD2 TYR A  84       6.109  -3.127 -22.502  1.00  3.310          H  
ATOM   1393  HE1 TYR A  84       7.668  -7.827 -22.563  1.00  3.310          H  
ATOM   1394  HE2 TYR A  84       6.979  -4.090 -24.589  1.00  3.310          H  
ATOM   1395  HH  TYR A  84       7.814  -5.937 -25.577  1.00  3.310          H  
ATOM   1396  N   GLY A  85       5.633  -1.383 -19.029  1.00  1.730          N  
ATOM   1397  CA  GLY A  85       4.865  -0.452 -18.191  1.00  1.840          C  
ATOM   1398  C   GLY A  85       3.900  -1.135 -17.216  1.00  1.940          C  
ATOM   1399  O   GLY A  85       3.903  -0.833 -16.014  1.00  2.090          O  
ATOM   1400  H   GLY A  85       5.808  -1.155 -20.014  1.00  2.080          H  
ATOM   1401 1HA  GLY A  85       5.557   0.123 -17.624  1.00  2.210          H  
ATOM   1402 2HA  GLY A  85       4.317   0.242 -18.827  1.00  2.210          H  
ATOM   1403  N   GLU A  86       3.116  -2.087 -17.725  1.00  2.010          N  
ATOM   1404  CA  GLU A  86       2.134  -2.842 -16.939  1.00  2.270          C  
ATOM   1405  C   GLU A  86       2.777  -3.673 -15.821  1.00  2.430          C  
ATOM   1406  O   GLU A  86       2.112  -4.059 -14.858  1.00  2.700          O  
ATOM   1407  CB  GLU A  86       1.328  -3.776 -17.846  1.00  3.070          C  
ATOM   1408  CG  GLU A  86       0.374  -3.090 -18.834  1.00  3.070          C  
ATOM   1409  CD  GLU A  86      -0.381  -4.094 -19.692  1.00  3.070          C  
ATOM   1410  OE1 GLU A  86      -0.029  -5.243 -19.640  1.00  3.070          O  
ATOM   1411  OE2 GLU A  86      -1.294  -3.720 -20.411  1.00  3.070          O  
ATOM   1412  H   GLU A  86       3.176  -2.266 -18.718  1.00  2.410          H  
ATOM   1413  HA  GLU A  86       1.451  -2.128 -16.475  1.00  2.720          H  
ATOM   1414 1HB  GLU A  86       2.023  -4.383 -18.427  1.00  3.690          H  
ATOM   1415 2HB  GLU A  86       0.742  -4.456 -17.232  1.00  3.690          H  
ATOM   1416 1HG  GLU A  86      -0.337  -2.484 -18.276  1.00  3.690          H  
ATOM   1417 2HG  GLU A  86       0.947  -2.430 -19.479  1.00  3.690          H  
ATOM   1418  N   THR A  87       4.055  -4.003 -15.992  1.00  2.380          N  
ATOM   1419  CA  THR A  87       4.820  -4.784 -15.038  1.00  2.650          C  
ATOM   1420  C   THR A  87       5.383  -3.876 -13.964  1.00  2.580          C  
ATOM   1421  O   THR A  87       5.258  -4.183 -12.778  1.00  2.810          O  
ATOM   1422  CB  THR A  87       5.975  -5.557 -15.716  1.00  3.600          C  
ATOM   1423  OG1 THR A  87       5.439  -6.492 -16.664  1.00  3.600          O  
ATOM   1424  CG2 THR A  87       6.835  -6.295 -14.675  1.00  3.600          C  
ATOM   1425  H   THR A  87       4.547  -3.617 -16.787  1.00  2.860          H  
ATOM   1426  HA  THR A  87       4.157  -5.505 -14.562  1.00  3.180          H  
ATOM   1427  HB  THR A  87       6.598  -4.862 -16.244  1.00  4.320          H  
ATOM   1428  HG1 THR A  87       4.960  -6.015 -17.340  1.00  4.320          H  
ATOM   1429 1HG2 THR A  87       7.639  -6.823 -15.183  1.00  4.320          H  
ATOM   1430 2HG2 THR A  87       7.270  -5.586 -13.968  1.00  4.320          H  
ATOM   1431 3HG2 THR A  87       6.218  -7.010 -14.135  1.00  4.320          H  
ATOM   1432  N   LEU A  88       5.983  -2.745 -14.355  1.00  2.350          N  
ATOM   1433  CA  LEU A  88       6.611  -1.859 -13.370  1.00  2.350          C  
ATOM   1434  C   LEU A  88       5.589  -1.371 -12.352  1.00  2.470          C  
ATOM   1435  O   LEU A  88       5.880  -1.221 -11.156  1.00  2.650          O  
ATOM   1436  CB  LEU A  88       7.248  -0.621 -14.012  1.00  3.290          C  
ATOM   1437  CG  LEU A  88       8.041   0.302 -13.032  1.00  3.290          C  
ATOM   1438  CD1 LEU A  88       9.163  -0.452 -12.404  1.00  3.290          C  
ATOM   1439  CD2 LEU A  88       8.612   1.451 -13.759  1.00  3.290          C  
ATOM   1440  H   LEU A  88       6.044  -2.552 -15.359  1.00  2.820          H  
ATOM   1441  HA  LEU A  88       7.373  -2.442 -12.873  1.00  2.820          H  
ATOM   1442 1HB  LEU A  88       7.906  -0.921 -14.794  1.00  3.950          H  
ATOM   1443 2HB  LEU A  88       6.450  -0.023 -14.455  1.00  3.950          H  
ATOM   1444  HG  LEU A  88       7.383   0.656 -12.258  1.00  3.950          H  
ATOM   1445 1HD1 LEU A  88       9.701   0.219 -11.749  1.00  3.950          H  
ATOM   1446 2HD1 LEU A  88       8.817  -1.288 -11.826  1.00  3.950          H  
ATOM   1447 3HD1 LEU A  88       9.829  -0.810 -13.177  1.00  3.950          H  
ATOM   1448 1HD2 LEU A  88       9.159   2.090 -13.064  1.00  3.950          H  
ATOM   1449 2HD2 LEU A  88       9.285   1.090 -14.502  1.00  3.950          H  
ATOM   1450 3HD2 LEU A  88       7.810   2.010 -14.216  1.00  3.950          H  
ATOM   1451  N   GLU A  89       4.375  -1.116 -12.840  1.00  2.480          N  
ATOM   1452  CA  GLU A  89       3.268  -0.641 -12.026  1.00  2.720          C  
ATOM   1453  C   GLU A  89       2.938  -1.611 -10.884  1.00  3.000          C  
ATOM   1454  O   GLU A  89       2.369  -1.222  -9.866  1.00  3.200          O  
ATOM   1455  CB  GLU A  89       2.039  -0.385 -12.893  1.00  3.710          C  
ATOM   1456  CG  GLU A  89       0.959   0.342 -12.146  1.00  3.710          C  
ATOM   1457  CD  GLU A  89      -0.108   0.922 -13.003  1.00  3.710          C  
ATOM   1458  OE1 GLU A  89      -0.806   0.191 -13.662  1.00  3.710          O  
ATOM   1459  OE2 GLU A  89      -0.202   2.142 -13.021  1.00  3.710          O  
ATOM   1460  H   GLU A  89       4.222  -1.228 -13.850  1.00  2.980          H  
ATOM   1461  HA  GLU A  89       3.561   0.309 -11.575  1.00  3.260          H  
ATOM   1462 1HB  GLU A  89       2.317   0.173 -13.778  1.00  4.450          H  
ATOM   1463 2HB  GLU A  89       1.634  -1.345 -13.230  1.00  4.450          H  
ATOM   1464 1HG  GLU A  89       0.493  -0.347 -11.444  1.00  4.450          H  
ATOM   1465 2HG  GLU A  89       1.438   1.116 -11.574  1.00  4.450          H  
ATOM   1466  N   LYS A  90       3.205  -2.897 -11.080  1.00  3.060          N  
ATOM   1467  CA  LYS A  90       2.907  -3.877 -10.062  1.00  3.410          C  
ATOM   1468  C   LYS A  90       4.179  -4.140  -9.257  1.00  3.510          C  
ATOM   1469  O   LYS A  90       4.153  -4.211  -8.031  1.00  3.830          O  
ATOM   1470  CB  LYS A  90       2.394  -5.158 -10.710  1.00  4.630          C  
ATOM   1471  CG  LYS A  90       1.036  -5.003 -11.384  1.00  4.630          C  
ATOM   1472  CD  LYS A  90       0.578  -6.308 -12.022  1.00  4.630          C  
ATOM   1473  CE  LYS A  90      -0.776  -6.151 -12.703  1.00  4.630          C  
ATOM   1474  NZ  LYS A  90      -1.213  -7.414 -13.369  1.00  4.630          N  
ATOM   1475  H   LYS A  90       3.699  -3.193 -11.918  1.00  3.670          H  
ATOM   1476  HA  LYS A  90       2.147  -3.480  -9.389  1.00  4.090          H  
ATOM   1477 1HB  LYS A  90       3.109  -5.485 -11.472  1.00  5.560          H  
ATOM   1478 2HB  LYS A  90       2.323  -5.946  -9.964  1.00  5.560          H  
ATOM   1479 1HG  LYS A  90       0.302  -4.676 -10.649  1.00  5.560          H  
ATOM   1480 2HG  LYS A  90       1.111  -4.236 -12.162  1.00  5.560          H  
ATOM   1481 1HD  LYS A  90       1.313  -6.614 -12.770  1.00  5.560          H  
ATOM   1482 2HD  LYS A  90       0.508  -7.083 -11.261  1.00  5.560          H  
ATOM   1483 1HE  LYS A  90      -1.518  -5.869 -11.959  1.00  5.560          H  
ATOM   1484 2HE  LYS A  90      -0.708  -5.361 -13.454  1.00  5.560          H  
ATOM   1485 1HZ  LYS A  90      -2.111  -7.272 -13.809  1.00  5.560          H  
ATOM   1486 2HZ  LYS A  90      -0.531  -7.675 -14.070  1.00  5.560          H  
ATOM   1487 3HZ  LYS A  90      -1.289  -8.153 -12.683  1.00  5.560          H  
ATOM   1488  N   GLN A  91       5.314  -4.187  -9.954  1.00  3.290          N  
ATOM   1489  CA  GLN A  91       6.624  -4.478  -9.383  1.00  3.450          C  
ATOM   1490  C   GLN A  91       6.985  -3.552  -8.235  1.00  3.490          C  
ATOM   1491  O   GLN A  91       7.562  -3.980  -7.236  1.00  3.790          O  
ATOM   1492  CB  GLN A  91       7.687  -4.333 -10.471  1.00  4.770          C  
ATOM   1493  CG  GLN A  91       9.092  -4.652 -10.064  1.00  4.770          C  
ATOM   1494  CD  GLN A  91      10.052  -4.491 -11.216  1.00  4.770          C  
ATOM   1495  OE1 GLN A  91       9.775  -3.798 -12.196  1.00  4.770          O  
ATOM   1496  NE2 GLN A  91      11.201  -5.141 -11.095  1.00  4.770          N  
ATOM   1497  H   GLN A  91       5.263  -4.086 -10.965  1.00  3.950          H  
ATOM   1498  HA  GLN A  91       6.615  -5.502  -9.010  1.00  4.140          H  
ATOM   1499 1HB  GLN A  91       7.422  -4.944 -11.332  1.00  5.720          H  
ATOM   1500 2HB  GLN A  91       7.691  -3.303 -10.795  1.00  5.720          H  
ATOM   1501 1HG  GLN A  91       9.402  -3.969  -9.270  1.00  5.720          H  
ATOM   1502 2HG  GLN A  91       9.139  -5.682  -9.711  1.00  5.720          H  
ATOM   1503 1HE2 GLN A  91      11.901  -5.098 -11.809  1.00  5.720          H  
ATOM   1504 2HE2 GLN A  91      11.377  -5.691 -10.277  1.00  5.720          H  
ATOM   1505  N   CYS A  92       6.660  -2.271  -8.387  1.00  3.240          N  
ATOM   1506  CA  CYS A  92       6.977  -1.277  -7.377  1.00  3.310          C  
ATOM   1507  C   CYS A  92       5.882  -1.035  -6.328  1.00  3.500          C  
ATOM   1508  O   CYS A  92       6.009  -0.128  -5.507  1.00  3.640          O  
ATOM   1509  CB  CYS A  92       7.316   0.026  -8.052  1.00  4.610          C  
ATOM   1510  SG  CYS A  92       8.788  -0.031  -9.033  1.00  4.610          S  
ATOM   1511  H   CYS A  92       6.206  -1.979  -9.261  1.00  3.890          H  
ATOM   1512  HA  CYS A  92       7.868  -1.618  -6.853  1.00  3.970          H  
ATOM   1513 1HB  CYS A  92       6.492   0.310  -8.703  1.00  5.530          H  
ATOM   1514 2HB  CYS A  92       7.436   0.774  -7.318  1.00  5.530          H  
ATOM   1515  HG  CYS A  92       8.245  -0.737 -10.028  1.00  5.530          H  
ATOM   1516  N   ASN A  93       4.789  -1.794  -6.387  1.00  3.560          N  
ATOM   1517  CA  ASN A  93       3.651  -1.734  -5.465  1.00  3.800          C  
ATOM   1518  C   ASN A  93       2.836  -0.422  -5.410  1.00  3.720          C  
ATOM   1519  O   ASN A  93       1.968  -0.289  -4.543  1.00  3.930          O  
ATOM   1520  CB  ASN A  93       4.120  -2.089  -4.064  1.00  5.220          C  
ATOM   1521  CG  ASN A  93       4.652  -3.474  -3.951  1.00  5.220          C  
ATOM   1522  OD1 ASN A  93       4.065  -4.436  -4.460  1.00  5.220          O  
ATOM   1523  ND2 ASN A  93       5.771  -3.607  -3.282  1.00  5.220          N  
ATOM   1524  H   ASN A  93       4.746  -2.536  -7.093  1.00  4.270          H  
ATOM   1525  HA  ASN A  93       2.953  -2.510  -5.785  1.00  4.560          H  
ATOM   1526 1HB  ASN A  93       4.889  -1.404  -3.740  1.00  6.270          H  
ATOM   1527 2HB  ASN A  93       3.287  -1.995  -3.376  1.00  6.270          H  
ATOM   1528 1HD2 ASN A  93       6.182  -4.512  -3.172  1.00  6.270          H  
ATOM   1529 2HD2 ASN A  93       6.216  -2.805  -2.888  1.00  6.270          H  
ATOM   1530  N   LYS A  94       3.068   0.510  -6.335  1.00  3.470          N  
ATOM   1531  CA  LYS A  94       2.301   1.756  -6.431  1.00  3.470          C  
ATOM   1532  C   LYS A  94       1.955   2.031  -7.878  1.00  3.350          C  
ATOM   1533  O   LYS A  94       2.672   1.602  -8.778  1.00  3.230          O  
ATOM   1534  CB  LYS A  94       3.023   2.991  -5.850  1.00  4.860          C  
ATOM   1535  CG  LYS A  94       3.261   3.021  -4.331  1.00  4.860          C  
ATOM   1536  CD  LYS A  94       3.844   4.413  -3.878  1.00  4.860          C  
ATOM   1537  CE  LYS A  94       3.951   4.500  -2.346  1.00  4.860          C  
ATOM   1538  NZ  LYS A  94       4.482   5.852  -1.806  1.00  4.860          N  
ATOM   1539  H   LYS A  94       3.790   0.334  -7.019  1.00  4.160          H  
ATOM   1540  HA  LYS A  94       1.361   1.632  -5.892  1.00  4.160          H  
ATOM   1541 1HB  LYS A  94       3.982   3.103  -6.325  1.00  5.830          H  
ATOM   1542 2HB  LYS A  94       2.439   3.871  -6.098  1.00  5.830          H  
ATOM   1543 1HG  LYS A  94       2.321   2.834  -3.811  1.00  5.830          H  
ATOM   1544 2HG  LYS A  94       3.967   2.229  -4.066  1.00  5.830          H  
ATOM   1545 1HD  LYS A  94       4.831   4.566  -4.320  1.00  5.830          H  
ATOM   1546 2HD  LYS A  94       3.185   5.206  -4.219  1.00  5.830          H  
ATOM   1547 1HE  LYS A  94       2.959   4.348  -1.944  1.00  5.830          H  
ATOM   1548 2HE  LYS A  94       4.585   3.709  -2.000  1.00  5.830          H  
ATOM   1549 1HZ  LYS A  94       4.475   5.795  -0.766  1.00  5.830          H  
ATOM   1550 2HZ  LYS A  94       5.456   6.084  -2.096  1.00  5.830          H  
ATOM   1551 3HZ  LYS A  94       3.879   6.595  -2.097  1.00  5.830          H  
ATOM   1552  N   GLN A  95       0.878   2.775  -8.098  1.00  3.550          N  
ATOM   1553  CA  GLN A  95       0.461   3.147  -9.444  1.00  3.470          C  
ATOM   1554  C   GLN A  95       1.615   3.862 -10.128  1.00  3.160          C  
ATOM   1555  O   GLN A  95       2.402   4.530  -9.451  1.00  3.160          O  
ATOM   1556  CB  GLN A  95      -0.772   4.054  -9.399  1.00  4.890          C  
ATOM   1557  CG  GLN A  95      -2.040   3.403  -8.864  1.00  4.890          C  
ATOM   1558  CD  GLN A  95      -2.159   3.489  -7.347  1.00  4.890          C  
ATOM   1559  OE1 GLN A  95      -1.149   3.584  -6.633  1.00  4.890          O  
ATOM   1560  NE2 GLN A  95      -3.386   3.457  -6.851  1.00  4.890          N  
ATOM   1561  H   GLN A  95       0.325   3.088  -7.300  1.00  4.260          H  
ATOM   1562  HA  GLN A  95       0.219   2.246 -10.005  1.00  4.160          H  
ATOM   1563 1HB  GLN A  95      -0.560   4.911  -8.776  1.00  5.870          H  
ATOM   1564 2HB  GLN A  95      -0.984   4.423 -10.402  1.00  5.870          H  
ATOM   1565 1HG  GLN A  95      -2.903   3.903  -9.303  1.00  5.870          H  
ATOM   1566 2HG  GLN A  95      -2.034   2.351  -9.147  1.00  5.870          H  
ATOM   1567 1HE2 GLN A  95      -3.528   3.511  -5.861  1.00  5.870          H  
ATOM   1568 2HE2 GLN A  95      -4.174   3.379  -7.463  1.00  5.870          H  
ATOM   1569  N   LEU A  96       1.680   3.832 -11.471  1.00  2.910          N  
ATOM   1570  CA  LEU A  96       2.825   4.478 -12.115  1.00  2.650          C  
ATOM   1571  C   LEU A  96       2.931   5.937 -11.743  1.00  2.810          C  
ATOM   1572  O   LEU A  96       4.033   6.461 -11.631  1.00  2.780          O  
ATOM   1573  CB  LEU A  96       2.785   4.453 -13.652  1.00  3.810          C  
ATOM   1574  CG  LEU A  96       2.938   3.123 -14.418  1.00  3.810          C  
ATOM   1575  CD1 LEU A  96       2.798   3.435 -15.902  1.00  3.810          C  
ATOM   1576  CD2 LEU A  96       4.285   2.447 -14.120  1.00  3.810          C  
ATOM   1577  H   LEU A  96       0.992   3.292 -12.018  1.00  3.490          H  
ATOM   1578  HA  LEU A  96       3.725   3.981 -11.777  1.00  3.180          H  
ATOM   1579 1HB  LEU A  96       1.842   4.900 -13.974  1.00  4.580          H  
ATOM   1580 2HB  LEU A  96       3.582   5.089 -13.994  1.00  4.580          H  
ATOM   1581  HG  LEU A  96       2.134   2.454 -14.147  1.00  4.580          H  
ATOM   1582 1HD1 LEU A  96       2.889   2.526 -16.453  1.00  4.580          H  
ATOM   1583 2HD1 LEU A  96       1.824   3.889 -16.104  1.00  4.580          H  
ATOM   1584 3HD1 LEU A  96       3.582   4.117 -16.210  1.00  4.580          H  
ATOM   1585 1HD2 LEU A  96       4.356   1.518 -14.692  1.00  4.580          H  
ATOM   1586 2HD2 LEU A  96       5.103   3.113 -14.397  1.00  4.580          H  
ATOM   1587 3HD2 LEU A  96       4.344   2.213 -13.073  1.00  4.580          H  
ATOM   1588  N   CYS A  97       1.801   6.603 -11.504  1.00  3.170          N  
ATOM   1589  CA  CYS A  97       1.774   8.025 -11.173  1.00  3.490          C  
ATOM   1590  C   CYS A  97       2.567   8.403  -9.911  1.00  3.570          C  
ATOM   1591  O   CYS A  97       2.787   9.589  -9.656  1.00  3.860          O  
ATOM   1592  CB  CYS A  97       0.332   8.496 -11.018  1.00  4.760          C  
ATOM   1593  SG  CYS A  97      -0.544   7.754  -9.639  1.00  4.760          S  
ATOM   1594  H   CYS A  97       0.919   6.117 -11.603  1.00  3.800          H  
ATOM   1595  HA  CYS A  97       2.186   8.564 -12.013  1.00  4.190          H  
ATOM   1596 1HB  CYS A  97       0.317   9.576 -10.878  1.00  5.710          H  
ATOM   1597 2HB  CYS A  97      -0.220   8.274 -11.929  1.00  5.710          H  
ATOM   1598  HG  CYS A  97       0.207   8.277  -8.659  1.00  5.710          H  
ATOM   1599  N   HIS A  98       2.971   7.412  -9.106  1.00  3.610          N  
ATOM   1600  CA  HIS A  98       3.735   7.660  -7.893  1.00  3.660          C  
ATOM   1601  C   HIS A  98       5.166   7.117  -7.947  1.00  3.410          C  
ATOM   1602  O   HIS A  98       5.854   7.096  -6.922  1.00  3.690          O  
ATOM   1603  CB  HIS A  98       3.060   6.999  -6.699  1.00  5.100          C  
ATOM   1604  CG  HIS A  98       1.695   7.476  -6.424  1.00  5.100          C  
ATOM   1605  ND1 HIS A  98       1.419   8.770  -6.042  1.00  5.100          N  
ATOM   1606  CD2 HIS A  98       0.516   6.824  -6.442  1.00  5.100          C  
ATOM   1607  CE1 HIS A  98       0.120   8.895  -5.851  1.00  5.100          C  
ATOM   1608  NE2 HIS A  98      -0.449   7.728  -6.085  1.00  5.100          N  
ATOM   1609  H   HIS A  98       2.764   6.441  -9.356  1.00  4.330          H  
ATOM   1610  HA  HIS A  98       3.794   8.731  -7.715  1.00  4.390          H  
ATOM   1611 1HB  HIS A  98       3.009   5.932  -6.890  1.00  6.120          H  
ATOM   1612 2HB  HIS A  98       3.665   7.148  -5.809  1.00  6.120          H  
ATOM   1613  HD1 HIS A  98       2.015   9.554  -6.231  1.00  6.120          H  
ATOM   1614  HD2 HIS A  98       0.250   5.796  -6.672  1.00  6.120          H  
ATOM   1615  HE1 HIS A  98      -0.306   9.850  -5.546  1.00  6.120          H  
ATOM   1616  N   LEU A  99       5.624   6.667  -9.111  1.00  3.030          N  
ATOM   1617  CA  LEU A  99       6.961   6.086  -9.179  1.00  2.870          C  
ATOM   1618  C   LEU A  99       8.022   7.057  -9.701  1.00  2.970          C  
ATOM   1619  O   LEU A  99       7.764   7.926 -10.540  1.00  3.220          O  
ATOM   1620  CB  LEU A  99       6.923   4.836 -10.060  1.00  4.080          C  
ATOM   1621  CG  LEU A  99       5.907   3.722  -9.644  1.00  4.080          C  
ATOM   1622  CD1 LEU A  99       6.027   2.580 -10.618  1.00  4.080          C  
ATOM   1623  CD2 LEU A  99       6.135   3.258  -8.249  1.00  4.080          C  
ATOM   1624  H   LEU A  99       5.027   6.698  -9.941  1.00  3.640          H  
ATOM   1625  HA  LEU A  99       7.263   5.801  -8.177  1.00  3.440          H  
ATOM   1626 1HB  LEU A  99       6.632   5.159 -11.056  1.00  4.900          H  
ATOM   1627 2HB  LEU A  99       7.921   4.404 -10.109  1.00  4.900          H  
ATOM   1628  HG  LEU A  99       4.898   4.116  -9.716  1.00  4.900          H  
ATOM   1629 1HD1 LEU A  99       5.297   1.803 -10.368  1.00  4.900          H  
ATOM   1630 2HD1 LEU A  99       5.848   2.940 -11.611  1.00  4.900          H  
ATOM   1631 3HD1 LEU A  99       7.029   2.171 -10.560  1.00  4.900          H  
ATOM   1632 1HD2 LEU A  99       5.410   2.477  -8.017  1.00  4.900          H  
ATOM   1633 2HD2 LEU A  99       7.132   2.866  -8.186  1.00  4.900          H  
ATOM   1634 3HD2 LEU A  99       6.014   4.075  -7.544  1.00  4.900          H  
ATOM   1635  N   LEU A 100       9.257   6.891  -9.225  1.00  2.940          N  
ATOM   1636  CA  LEU A 100      10.346   7.758  -9.675  1.00  2.910          C  
ATOM   1637  C   LEU A 100      10.971   7.285 -10.975  1.00  2.610          C  
ATOM   1638  O   LEU A 100      11.971   6.538 -10.970  1.00  2.680          O  
ATOM   1639  CB  LEU A 100      11.430   7.891  -8.587  1.00  4.090          C  
ATOM   1640  CG  LEU A 100      12.616   8.896  -8.886  1.00  4.090          C  
ATOM   1641  CD1 LEU A 100      12.069  10.319  -9.093  1.00  4.090          C  
ATOM   1642  CD2 LEU A 100      13.610   8.882  -7.695  1.00  4.090          C  
ATOM   1643  H   LEU A 100       9.436   6.173  -8.538  1.00  3.530          H  
ATOM   1644  HA  LEU A 100       9.913   8.739  -9.851  1.00  3.490          H  
ATOM   1645 1HB  LEU A 100      10.953   8.209  -7.662  1.00  4.900          H  
ATOM   1646 2HB  LEU A 100      11.871   6.908  -8.423  1.00  4.900          H  
ATOM   1647  HG  LEU A 100      13.137   8.593  -9.797  1.00  4.900          H  
ATOM   1648 1HD1 LEU A 100      12.878  10.983  -9.293  1.00  4.900          H  
ATOM   1649 2HD1 LEU A 100      11.390  10.354  -9.937  1.00  4.900          H  
ATOM   1650 3HD1 LEU A 100      11.549  10.647  -8.195  1.00  4.900          H  
ATOM   1651 1HD2 LEU A 100      14.423   9.565  -7.892  1.00  4.900          H  
ATOM   1652 2HD2 LEU A 100      13.100   9.191  -6.780  1.00  4.900          H  
ATOM   1653 3HD2 LEU A 100      14.008   7.876  -7.562  1.00  4.900          H  
ATOM   1654  N   ILE A 101      10.342   7.729 -12.069  1.00  2.400          N  
ATOM   1655  CA  ILE A 101      10.703   7.351 -13.425  1.00  2.190          C  
ATOM   1656  C   ILE A 101      11.082   8.624 -14.228  1.00  2.150          C  
ATOM   1657  O   ILE A 101      10.314   9.595 -14.234  1.00  2.200          O  
ATOM   1658  CB  ILE A 101       9.527   6.647 -14.128  1.00  3.150          C  
ATOM   1659  CG1 ILE A 101       9.025   5.422 -13.296  1.00  3.150          C  
ATOM   1660  CG2 ILE A 101      10.033   6.109 -15.450  1.00  3.150          C  
ATOM   1661  CD1 ILE A 101       7.700   4.826 -13.739  1.00  3.150          C  
ATOM   1662  H   ILE A 101       9.526   8.325 -11.906  1.00  2.880          H  
ATOM   1663  HA  ILE A 101      11.537   6.682 -13.375  1.00  2.630          H  
ATOM   1664  HB  ILE A 101       8.724   7.345 -14.292  1.00  3.780          H  
ATOM   1665 1HG1 ILE A 101       9.750   4.647 -13.350  1.00  3.780          H  
ATOM   1666 2HG1 ILE A 101       8.914   5.724 -12.265  1.00  3.780          H  
ATOM   1667 1HG2 ILE A 101       9.244   5.639 -15.945  1.00  3.780          H  
ATOM   1668 2HG2 ILE A 101      10.408   6.875 -16.065  1.00  3.780          H  
ATOM   1669 3HG2 ILE A 101      10.826   5.393 -15.270  1.00  3.780          H  
ATOM   1670 1HD1 ILE A 101       7.453   4.001 -13.087  1.00  3.780          H  
ATOM   1671 2HD1 ILE A 101       6.937   5.557 -13.666  1.00  3.780          H  
ATOM   1672 3HD1 ILE A 101       7.754   4.467 -14.753  1.00  3.780          H  
ATOM   1673  N   ARG A 102      12.249   8.628 -14.885  1.00  2.190          N  
ATOM   1674  CA  ARG A 102      12.720   9.802 -15.643  1.00  2.250          C  
ATOM   1675  C   ARG A 102      13.147   9.537 -17.090  1.00  2.120          C  
ATOM   1676  O   ARG A 102      13.548   8.448 -17.451  1.00  2.330          O  
ATOM   1677  CB  ARG A 102      13.917  10.409 -14.919  1.00  3.130          C  
ATOM   1678  CG  ARG A 102      15.141   9.486 -14.914  1.00  3.130          C  
ATOM   1679  CD  ARG A 102      16.245   9.952 -14.066  1.00  3.130          C  
ATOM   1680  NE  ARG A 102      17.369   9.002 -14.118  1.00  3.130          N  
ATOM   1681  CZ  ARG A 102      18.414   9.045 -14.989  1.00  3.130          C  
ATOM   1682  NH1 ARG A 102      18.530  10.033 -15.861  1.00  3.130          N  
ATOM   1683  NH2 ARG A 102      19.322   8.078 -14.949  1.00  3.130          N  
ATOM   1684  H   ARG A 102      12.825   7.791 -14.803  1.00  2.630          H  
ATOM   1685  HA  ARG A 102      11.910  10.506 -15.682  1.00  2.700          H  
ATOM   1686 1HB  ARG A 102      14.202  11.344 -15.408  1.00  3.750          H  
ATOM   1687 2HB  ARG A 102      13.650  10.639 -13.887  1.00  3.750          H  
ATOM   1688 1HG  ARG A 102      14.845   8.505 -14.553  1.00  3.750          H  
ATOM   1689 2HG  ARG A 102      15.525   9.392 -15.933  1.00  3.750          H  
ATOM   1690 1HD  ARG A 102      16.584  10.939 -14.372  1.00  3.750          H  
ATOM   1691 2HD  ARG A 102      15.892   9.989 -13.040  1.00  3.750          H  
ATOM   1692  HE  ARG A 102      17.338   8.215 -13.485  1.00  3.750          H  
ATOM   1693 1HH1 ARG A 102      17.837  10.769 -15.894  1.00  3.750          H  
ATOM   1694 2HH1 ARG A 102      19.331  10.075 -16.501  1.00  3.750          H  
ATOM   1695 1HH2 ARG A 102      19.221   7.307 -14.283  1.00  3.750          H  
ATOM   1696 2HH2 ARG A 102      20.101   8.082 -15.586  1.00  3.750          H  
ATOM   1697  N   CYS A 103      13.119  10.542 -17.925  1.00  2.010          N  
ATOM   1698  CA  CYS A 103      13.600  10.371 -19.280  1.00  2.000          C  
ATOM   1699  C   CYS A 103      15.081  10.662 -19.383  1.00  2.290          C  
ATOM   1700  O   CYS A 103      15.655  11.359 -18.545  1.00  2.600          O  
ATOM   1701  CB  CYS A 103      12.840  11.296 -20.246  1.00  2.800          C  
ATOM   1702  SG  CYS A 103      11.115  10.876 -20.412  1.00  2.800          S  
ATOM   1703  H   CYS A 103      12.759  11.445 -17.648  1.00  2.410          H  
ATOM   1704  HA  CYS A 103      13.424   9.344 -19.589  1.00  2.400          H  
ATOM   1705 1HB  CYS A 103      12.916  12.325 -19.917  1.00  3.360          H  
ATOM   1706 2HB  CYS A 103      13.295  11.240 -21.232  1.00  3.360          H  
ATOM   1707  N   ILE A 104      15.693  10.093 -20.411  1.00  2.550          N  
ATOM   1708  CA  ILE A 104      17.051  10.427 -20.788  1.00  2.850          C  
ATOM   1709  C   ILE A 104      16.842  11.537 -21.814  1.00  2.960          C  
ATOM   1710  O   ILE A 104      17.529  12.561 -21.829  1.00  3.330          O  
ATOM   1711  CB  ILE A 104      17.820   9.226 -21.393  1.00  3.870          C  
ATOM   1712  CG1 ILE A 104      17.837   7.987 -20.392  1.00  3.870          C  
ATOM   1713  CG2 ILE A 104      19.276   9.663 -21.751  1.00  3.870          C  
ATOM   1714  CD1 ILE A 104      18.461   8.221 -19.028  1.00  3.870          C  
ATOM   1715  H   ILE A 104      15.162   9.454 -20.984  1.00  3.060          H  
ATOM   1716  HA  ILE A 104      17.599  10.835 -19.939  1.00  3.420          H  
ATOM   1717  HB  ILE A 104      17.324   8.892 -22.307  1.00  4.640          H  
ATOM   1718 1HG1 ILE A 104      16.810   7.664 -20.233  1.00  4.640          H  
ATOM   1719 2HG1 ILE A 104      18.384   7.173 -20.864  1.00  4.640          H  
ATOM   1720 1HG2 ILE A 104      19.808   8.815 -22.192  1.00  4.640          H  
ATOM   1721 2HG2 ILE A 104      19.254  10.480 -22.468  1.00  4.640          H  
ATOM   1722 3HG2 ILE A 104      19.803   9.993 -20.857  1.00  4.640          H  
ATOM   1723 1HD1 ILE A 104      18.410   7.304 -18.451  1.00  4.640          H  
ATOM   1724 2HD1 ILE A 104      19.506   8.507 -19.135  1.00  4.640          H  
ATOM   1725 3HD1 ILE A 104      17.918   9.005 -18.503  1.00  4.640          H  
ATOM   1726  N   THR A 105      15.878  11.312 -22.706  1.00  2.830          N  
ATOM   1727  CA  THR A 105      15.542  12.284 -23.727  1.00  3.060          C  
ATOM   1728  C   THR A 105      15.100  13.548 -23.004  1.00  3.050          C  
ATOM   1729  O   THR A 105      14.243  13.499 -22.110  1.00  3.380          O  
ATOM   1730  CB  THR A 105      14.412  11.747 -24.646  1.00  4.190          C  
ATOM   1731  OG1 THR A 105      14.827  10.511 -25.253  1.00  4.190          O  
ATOM   1732  CG2 THR A 105      14.094  12.737 -25.734  1.00  4.190          C  
ATOM   1733  H   THR A 105      15.358  10.461 -22.651  1.00  3.400          H  
ATOM   1734  HA  THR A 105      16.425  12.508 -24.327  1.00  3.670          H  
ATOM   1735  HB  THR A 105      13.512  11.573 -24.052  1.00  5.030          H  
ATOM   1736  HG1 THR A 105      14.881   9.839 -24.580  1.00  5.030          H  
ATOM   1737 1HG2 THR A 105      13.296  12.341 -26.366  1.00  5.030          H  
ATOM   1738 2HG2 THR A 105      13.771  13.662 -25.291  1.00  5.030          H  
ATOM   1739 3HG2 THR A 105      14.978  12.915 -26.340  1.00  5.030          H  
ATOM   1740  N   CYS A 106      15.727  14.669 -23.345  1.00  2.820          N  
ATOM   1741  CA  CYS A 106      15.474  15.982 -22.762  1.00  2.910          C  
ATOM   1742  C   CYS A 106      15.645  16.009 -21.227  1.00  2.870          C  
ATOM   1743  O   CYS A 106      15.272  16.991 -20.583  1.00  3.190          O  
ATOM   1744  CB  CYS A 106      14.052  16.438 -23.102  1.00  4.040          C  
ATOM   1745  SG  CYS A 106      13.708  16.555 -24.890  1.00  4.040          S  
ATOM   1746  H   CYS A 106      16.424  14.593 -24.078  1.00  3.380          H  
ATOM   1747  HA  CYS A 106      16.183  16.689 -23.195  1.00  3.490          H  
ATOM   1748 1HB  CYS A 106      13.329  15.753 -22.663  1.00  4.850          H  
ATOM   1749 2HB  CYS A 106      13.874  17.420 -22.665  1.00  4.850          H  
ATOM   1750  N   GLN A 107      16.195  14.932 -20.645  1.00  2.900          N  
ATOM   1751  CA  GLN A 107      16.434  14.713 -19.211  1.00  2.870          C  
ATOM   1752  C   GLN A 107      15.218  15.029 -18.325  1.00  2.820          C  
ATOM   1753  O   GLN A 107      15.380  15.348 -17.148  1.00  3.090          O  
ATOM   1754  CB  GLN A 107      17.623  15.530 -18.705  1.00  4.030          C  
ATOM   1755  CG  GLN A 107      18.931  15.281 -19.426  1.00  4.030          C  
ATOM   1756  CD  GLN A 107      19.439  13.832 -19.369  1.00  4.030          C  
ATOM   1757  OE1 GLN A 107      19.501  13.163 -18.326  1.00  4.030          O  
ATOM   1758  NE2 GLN A 107      19.822  13.352 -20.540  1.00  4.030          N  
ATOM   1759  H   GLN A 107      16.507  14.174 -21.252  1.00  3.480          H  
ATOM   1760  HA  GLN A 107      16.667  13.656 -19.074  1.00  3.440          H  
ATOM   1761 1HB  GLN A 107      17.388  16.592 -18.791  1.00  4.840          H  
ATOM   1762 2HB  GLN A 107      17.779  15.319 -17.648  1.00  4.840          H  
ATOM   1763 1HG  GLN A 107      18.802  15.552 -20.471  1.00  4.840          H  
ATOM   1764 2HG  GLN A 107      19.684  15.919 -18.970  1.00  4.840          H  
ATOM   1765 1HE2 GLN A 107      20.164  12.421 -20.636  1.00  4.840          H  
ATOM   1766 2HE2 GLN A 107      19.743  13.915 -21.360  1.00  4.840          H  
ATOM   1767  N   LYS A 108      14.012  14.955 -18.871  1.00  2.590          N  
ATOM   1768  CA  LYS A 108      12.822  15.363 -18.113  1.00  2.570          C  
ATOM   1769  C   LYS A 108      12.209  14.203 -17.296  1.00  2.320          C  
ATOM   1770  O   LYS A 108      12.204  13.090 -17.787  1.00  2.100          O  
ATOM   1771  CB  LYS A 108      11.797  15.941 -19.108  1.00  3.610          C  
ATOM   1772  CG  LYS A 108      10.516  16.547 -18.500  1.00  3.610          C  
ATOM   1773  CD  LYS A 108      10.780  17.909 -17.810  1.00  3.610          C  
ATOM   1774  CE  LYS A 108       9.509  18.456 -17.153  1.00  3.610          C  
ATOM   1775  NZ  LYS A 108       9.785  19.685 -16.329  1.00  3.610          N  
ATOM   1776  H   LYS A 108      13.961  14.655 -19.853  1.00  3.110          H  
ATOM   1777  HA  LYS A 108      13.130  16.163 -17.452  1.00  3.080          H  
ATOM   1778 1HB  LYS A 108      12.282  16.713 -19.707  1.00  4.330          H  
ATOM   1779 2HB  LYS A 108      11.491  15.153 -19.795  1.00  4.330          H  
ATOM   1780 1HG  LYS A 108       9.785  16.690 -19.297  1.00  4.330          H  
ATOM   1781 2HG  LYS A 108      10.091  15.870 -17.779  1.00  4.330          H  
ATOM   1782 1HD  LYS A 108      11.565  17.848 -17.073  1.00  4.330          H  
ATOM   1783 2HD  LYS A 108      11.099  18.623 -18.568  1.00  4.330          H  
ATOM   1784 1HE  LYS A 108       8.792  18.708 -17.930  1.00  4.330          H  
ATOM   1785 2HE  LYS A 108       9.079  17.688 -16.508  1.00  4.330          H  
ATOM   1786 1HZ  LYS A 108       8.931  20.015 -15.913  1.00  4.330          H  
ATOM   1787 2HZ  LYS A 108      10.459  19.454 -15.561  1.00  4.330          H  
ATOM   1788 3HZ  LYS A 108      10.177  20.410 -16.906  1.00  4.330          H  
ATOM   1789  N   PRO A 109      11.791  14.370 -16.021  1.00  2.420          N  
ATOM   1790  CA  PRO A 109      11.059  13.376 -15.253  1.00  2.280          C  
ATOM   1791  C   PRO A 109       9.760  13.076 -15.961  1.00  2.090          C  
ATOM   1792  O   PRO A 109       9.196  13.971 -16.588  1.00  2.230          O  
ATOM   1793  CB  PRO A 109      10.810  14.051 -13.913  1.00  3.420          C  
ATOM   1794  CG  PRO A 109      11.885  15.056 -13.800  1.00  3.420          C  
ATOM   1795  CD  PRO A 109      12.147  15.545 -15.234  1.00  3.420          C  
ATOM   1796  HA  PRO A 109      11.671  12.493 -15.119  1.00  2.740          H  
ATOM   1797 1HB  PRO A 109       9.801  14.493 -13.900  1.00  4.100          H  
ATOM   1798 2HB  PRO A 109      10.838  13.299 -13.107  1.00  4.100          H  
ATOM   1799 1HG  PRO A 109      11.538  15.858 -13.132  1.00  4.100          H  
ATOM   1800 2HG  PRO A 109      12.780  14.615 -13.331  1.00  4.100          H  
ATOM   1801 1HD  PRO A 109      11.491  16.381 -15.443  1.00  4.100          H  
ATOM   1802 2HD  PRO A 109      13.222  15.794 -15.333  1.00  4.100          H  
ATOM   1803  N   LEU A 110       9.235  11.872 -15.833  1.00  1.870          N  
ATOM   1804  CA  LEU A 110       7.975  11.636 -16.508  1.00  1.720          C  
ATOM   1805  C   LEU A 110       6.828  12.072 -15.592  1.00  1.820          C  
ATOM   1806  O   LEU A 110       6.781  11.719 -14.411  1.00  1.920          O  
ATOM   1807  CB  LEU A 110       7.784  10.148 -16.857  1.00  2.470          C  
ATOM   1808  CG  LEU A 110       8.497   9.547 -18.089  1.00  2.470          C  
ATOM   1809  CD1 LEU A 110       9.912   9.347 -17.771  1.00  2.470          C  
ATOM   1810  CD2 LEU A 110       7.856   8.240 -18.456  1.00  2.470          C  
ATOM   1811  H   LEU A 110       9.692  11.126 -15.295  1.00  2.240          H  
ATOM   1812  HA  LEU A 110       7.943  12.225 -17.426  1.00  2.060          H  
ATOM   1813 1HB  LEU A 110       8.080   9.559 -15.988  1.00  2.960          H  
ATOM   1814 2HB  LEU A 110       6.746   9.999 -17.026  1.00  2.960          H  
ATOM   1815  HG  LEU A 110       8.427  10.225 -18.938  1.00  2.960          H  
ATOM   1816 1HD1 LEU A 110      10.417   8.898 -18.611  1.00  2.960          H  
ATOM   1817 2HD1 LEU A 110      10.361  10.295 -17.546  1.00  2.960          H  
ATOM   1818 3HD1 LEU A 110       9.993   8.716 -16.944  1.00  2.960          H  
ATOM   1819 1HD2 LEU A 110       8.362   7.818 -19.324  1.00  2.960          H  
ATOM   1820 2HD2 LEU A 110       7.936   7.567 -17.614  1.00  2.960          H  
ATOM   1821 3HD2 LEU A 110       6.822   8.405 -18.703  1.00  2.960          H  
ATOM   1822  N   CYS A 111       5.883  12.820 -16.136  1.00  1.890          N  
ATOM   1823  CA  CYS A 111       4.702  13.263 -15.402  1.00  2.020          C  
ATOM   1824  C   CYS A 111       3.711  12.100 -15.472  1.00  1.750          C  
ATOM   1825  O   CYS A 111       3.857  11.278 -16.366  1.00  1.540          O  
ATOM   1826  CB  CYS A 111       4.152  14.534 -16.053  1.00  2.780          C  
ATOM   1827  SG  CYS A 111       5.310  15.902 -15.956  1.00  2.780          S  
ATOM   1828  H   CYS A 111       5.997  13.084 -17.108  1.00  2.270          H  
ATOM   1829  HA  CYS A 111       4.983  13.474 -14.372  1.00  2.420          H  
ATOM   1830 1HB  CYS A 111       3.942  14.350 -17.103  1.00  3.330          H  
ATOM   1831 2HB  CYS A 111       3.232  14.848 -15.591  1.00  3.330          H  
ATOM   1832  HG  CYS A 111       6.311  15.256 -16.555  1.00  3.330          H  
ATOM   1833  N   PRO A 112       2.666  11.989 -14.628  1.00  1.830          N  
ATOM   1834  CA  PRO A 112       1.676  10.906 -14.689  1.00  1.700          C  
ATOM   1835  C   PRO A 112       1.156  10.667 -16.113  1.00  1.480          C  
ATOM   1836  O   PRO A 112       0.898   9.520 -16.495  1.00  1.370          O  
ATOM   1837  CB  PRO A 112       0.584  11.427 -13.750  1.00  2.550          C  
ATOM   1838  CG  PRO A 112       1.347  12.265 -12.727  1.00  2.550          C  
ATOM   1839  CD  PRO A 112       2.432  12.970 -13.538  1.00  2.550          C  
ATOM   1840  HA  PRO A 112       2.118   9.989 -14.290  1.00  2.040          H  
ATOM   1841 1HB  PRO A 112      -0.163  12.005 -14.316  1.00  3.060          H  
ATOM   1842 2HB  PRO A 112       0.048  10.581 -13.297  1.00  3.060          H  
ATOM   1843 1HG  PRO A 112       0.662  12.973 -12.227  1.00  3.060          H  
ATOM   1844 2HG  PRO A 112       1.758  11.614 -11.932  1.00  3.060          H  
ATOM   1845 1HD  PRO A 112       2.045  13.920 -13.923  1.00  3.060          H  
ATOM   1846 2HD  PRO A 112       3.325  13.103 -12.913  1.00  3.060          H  
ATOM   1847  N   VAL A 113       1.043  11.738 -16.899  1.00  1.530          N  
ATOM   1848  CA  VAL A 113       0.610  11.668 -18.283  1.00  1.490          C  
ATOM   1849  C   VAL A 113       1.622  10.907 -19.134  1.00  1.350          C  
ATOM   1850  O   VAL A 113       1.246  10.123 -20.016  1.00  1.370          O  
ATOM   1851  CB  VAL A 113       0.414  13.093 -18.835  1.00  2.100          C  
ATOM   1852  CG1 VAL A 113       0.150  13.066 -20.341  1.00  2.100          C  
ATOM   1853  CG2 VAL A 113      -0.749  13.742 -18.098  1.00  2.100          C  
ATOM   1854  H   VAL A 113       1.231  12.654 -16.519  1.00  1.840          H  
ATOM   1855  HA  VAL A 113      -0.344  11.138 -18.318  1.00  1.790          H  
ATOM   1856  HB  VAL A 113       1.323  13.674 -18.671  1.00  2.520          H  
ATOM   1857 1HG1 VAL A 113       0.016  14.083 -20.707  1.00  2.520          H  
ATOM   1858 2HG1 VAL A 113       0.992  12.619 -20.859  1.00  2.520          H  
ATOM   1859 3HG1 VAL A 113      -0.750  12.486 -20.545  1.00  2.520          H  
ATOM   1860 1HG2 VAL A 113      -0.896  14.757 -18.468  1.00  2.520          H  
ATOM   1861 2HG2 VAL A 113      -1.654  13.158 -18.271  1.00  2.520          H  
ATOM   1862 3HG2 VAL A 113      -0.542  13.773 -17.032  1.00  2.520          H  
ATOM   1863  N   GLU A 114       2.898  11.230 -18.923  1.00  1.380          N  
ATOM   1864  CA  GLU A 114       4.023  10.680 -19.651  1.00  1.370          C  
ATOM   1865  C   GLU A 114       4.179   9.208 -19.287  1.00  1.140          C  
ATOM   1866  O   GLU A 114       4.500   8.366 -20.136  1.00  1.150          O  
ATOM   1867  CB  GLU A 114       5.308  11.417 -19.236  1.00  1.920          C  
ATOM   1868  CG  GLU A 114       5.456  12.947 -19.569  1.00  1.920          C  
ATOM   1869  CD  GLU A 114       5.560  13.167 -20.944  1.00  1.920          C  
ATOM   1870  OE1 GLU A 114       5.433  12.188 -21.577  1.00  1.920          O  
ATOM   1871  OE2 GLU A 114       5.830  14.270 -21.424  1.00  1.920          O  
ATOM   1872  H   GLU A 114       3.110  11.831 -18.138  1.00  1.660          H  
ATOM   1873  HA  GLU A 114       3.831  10.761 -20.721  1.00  1.640          H  
ATOM   1874 1HB  GLU A 114       5.417  11.310 -18.203  1.00  2.310          H  
ATOM   1875 2HB  GLU A 114       6.161  10.912 -19.688  1.00  2.310          H  
ATOM   1876 1HG  GLU A 114       4.586  13.479 -19.194  1.00  2.310          H  
ATOM   1877 2HG  GLU A 114       6.345  13.343 -19.079  1.00  2.310          H  
ATOM   1878  N   LYS A 115       3.941   8.898 -18.008  1.00  1.130          N  
ATOM   1879  CA  LYS A 115       4.096   7.541 -17.520  1.00  1.150          C  
ATOM   1880  C   LYS A 115       3.006   6.650 -18.096  1.00  1.190          C  
ATOM   1881  O   LYS A 115       3.290   5.530 -18.551  1.00  1.250          O  
ATOM   1882  CB  LYS A 115       4.120   7.524 -15.988  1.00  1.600          C  
ATOM   1883  CG  LYS A 115       5.366   8.213 -15.411  1.00  1.600          C  
ATOM   1884  CD  LYS A 115       5.609   7.969 -13.939  1.00  1.600          C  
ATOM   1885  CE  LYS A 115       4.953   8.944 -12.953  1.00  1.600          C  
ATOM   1886  NZ  LYS A 115       5.587  10.250 -12.879  1.00  1.600          N  
ATOM   1887  H   LYS A 115       3.699   9.663 -17.371  1.00  1.360          H  
ATOM   1888  HA  LYS A 115       5.050   7.153 -17.874  1.00  1.380          H  
ATOM   1889 1HB  LYS A 115       3.230   8.022 -15.599  1.00  1.920          H  
ATOM   1890 2HB  LYS A 115       4.110   6.506 -15.647  1.00  1.920          H  
ATOM   1891 1HG  LYS A 115       6.233   7.865 -15.955  1.00  1.920          H  
ATOM   1892 2HG  LYS A 115       5.255   9.275 -15.555  1.00  1.920          H  
ATOM   1893 1HD  LYS A 115       5.249   6.981 -13.704  1.00  1.920          H  
ATOM   1894 2HD  LYS A 115       6.668   8.004 -13.745  1.00  1.920          H  
ATOM   1895 1HE  LYS A 115       3.930   9.074 -13.221  1.00  1.920          H  
ATOM   1896 2HE  LYS A 115       5.023   8.526 -11.963  1.00  1.920          H  
ATOM   1897 1HZ  LYS A 115       5.115  10.806 -12.190  1.00  1.920          H  
ATOM   1898 2HZ  LYS A 115       6.559  10.181 -12.626  1.00  1.920          H  
ATOM   1899 3HZ  LYS A 115       5.552  10.728 -13.767  1.00  1.920          H  
ATOM   1900  N   GLN A 116       1.769   7.156 -18.142  1.00  1.290          N  
ATOM   1901  CA  GLN A 116       0.689   6.381 -18.714  1.00  1.530          C  
ATOM   1902  C   GLN A 116       0.918   6.175 -20.202  1.00  1.530          C  
ATOM   1903  O   GLN A 116       0.646   5.092 -20.708  1.00  1.760          O  
ATOM   1904  CB  GLN A 116      -0.661   7.059 -18.503  1.00  2.050          C  
ATOM   1905  CG  GLN A 116      -1.897   6.219 -18.935  1.00  2.050          C  
ATOM   1906  CD  GLN A 116      -2.057   4.954 -18.099  1.00  2.050          C  
ATOM   1907  OE1 GLN A 116      -1.850   5.022 -16.884  1.00  2.050          O  
ATOM   1908  NE2 GLN A 116      -2.442   3.828 -18.700  1.00  2.050          N  
ATOM   1909  H   GLN A 116       1.572   8.071 -17.723  1.00  1.550          H  
ATOM   1910  HA  GLN A 116       0.676   5.401 -18.231  1.00  1.840          H  
ATOM   1911 1HB  GLN A 116      -0.772   7.314 -17.448  1.00  2.460          H  
ATOM   1912 2HB  GLN A 116      -0.676   8.000 -19.059  1.00  2.460          H  
ATOM   1913 1HG  GLN A 116      -2.791   6.825 -18.810  1.00  2.460          H  
ATOM   1914 2HG  GLN A 116      -1.792   5.925 -19.978  1.00  2.460          H  
ATOM   1915 1HE2 GLN A 116      -2.566   2.996 -18.160  1.00  2.460          H  
ATOM   1916 2HE2 GLN A 116      -2.630   3.776 -19.714  1.00  2.460          H  
ATOM   1917  N   ARG A 117       1.425   7.198 -20.912  1.00  1.450          N  
ATOM   1918  CA  ARG A 117       1.653   7.045 -22.340  1.00  1.700          C  
ATOM   1919  C   ARG A 117       2.717   5.985 -22.610  1.00  1.670          C  
ATOM   1920  O   ARG A 117       2.545   5.137 -23.487  1.00  1.950          O  
ATOM   1921  CB  ARG A 117       2.061   8.367 -22.972  1.00  2.280          C  
ATOM   1922  CG  ARG A 117       2.318   8.347 -24.510  1.00  2.280          C  
ATOM   1923  CD  ARG A 117       1.056   8.073 -25.300  1.00  2.280          C  
ATOM   1924  NE  ARG A 117       1.292   8.062 -26.746  1.00  2.280          N  
ATOM   1925  CZ  ARG A 117       1.267   9.117 -27.588  1.00  2.280          C  
ATOM   1926  NH1 ARG A 117       1.016  10.343 -27.182  1.00  2.280          N  
ATOM   1927  NH2 ARG A 117       1.501   8.866 -28.855  1.00  2.280          N  
ATOM   1928  H   ARG A 117       1.599   8.107 -20.470  1.00  1.740          H  
ATOM   1929  HA  ARG A 117       0.718   6.725 -22.789  1.00  2.040          H  
ATOM   1930 1HB  ARG A 117       1.287   9.094 -22.767  1.00  2.740          H  
ATOM   1931 2HB  ARG A 117       2.974   8.727 -22.491  1.00  2.740          H  
ATOM   1932 1HG  ARG A 117       2.719   9.312 -24.819  1.00  2.740          H  
ATOM   1933 2HG  ARG A 117       3.042   7.567 -24.755  1.00  2.740          H  
ATOM   1934 1HD  ARG A 117       0.685   7.085 -25.036  1.00  2.740          H  
ATOM   1935 2HD  ARG A 117       0.294   8.809 -25.073  1.00  2.740          H  
ATOM   1936  HE  ARG A 117       1.487   7.154 -27.196  1.00  2.740          H  
ATOM   1937 1HH1 ARG A 117       0.830  10.527 -26.215  1.00  2.740          H  
ATOM   1938 2HH1 ARG A 117       1.001  11.103 -27.847  1.00  2.740          H  
ATOM   1939 1HH2 ARG A 117       1.679   7.884 -29.122  1.00  2.740          H  
ATOM   1940 2HH2 ARG A 117       1.493   9.603 -29.542  1.00  2.740          H  
ATOM   1941  N   HIS A 118       3.785   5.974 -21.803  1.00  1.430          N  
ATOM   1942  CA  HIS A 118       4.865   5.005 -21.967  1.00  1.530          C  
ATOM   1943  C   HIS A 118       4.246   3.595 -21.933  1.00  1.630          C  
ATOM   1944  O   HIS A 118       4.576   2.717 -22.749  1.00  1.890          O  
ATOM   1945  CB  HIS A 118       5.880   5.153 -20.835  1.00  2.100          C  
ATOM   1946  CG  HIS A 118       7.160   4.443 -21.070  1.00  2.100          C  
ATOM   1947  ND1 HIS A 118       8.225   5.050 -21.713  1.00  2.100          N  
ATOM   1948  CD2 HIS A 118       7.571   3.186 -20.802  1.00  2.100          C  
ATOM   1949  CE1 HIS A 118       9.206   4.188 -21.825  1.00  2.100          C  
ATOM   1950  NE2 HIS A 118       8.851   3.085 -21.280  1.00  2.100          N  
ATOM   1951  H   HIS A 118       3.900   6.712 -21.100  1.00  1.720          H  
ATOM   1952  HA  HIS A 118       5.365   5.151 -22.922  1.00  1.840          H  
ATOM   1953 1HB  HIS A 118       6.096   6.214 -20.679  1.00  2.520          H  
ATOM   1954 2HB  HIS A 118       5.439   4.782 -19.925  1.00  2.520          H  
ATOM   1955  HD2 HIS A 118       6.997   2.399 -20.306  1.00  2.520          H  
ATOM   1956  HE1 HIS A 118      10.168   4.358 -22.286  1.00  2.520          H  
ATOM   1957  HE2 HIS A 118       9.462   2.278 -21.239  1.00  2.520          H  
ATOM   1958  N   LEU A 119       3.359   3.373 -20.947  1.00  1.540          N  
ATOM   1959  CA  LEU A 119       2.626   2.116 -20.818  1.00  1.770          C  
ATOM   1960  C   LEU A 119       1.723   1.849 -22.042  1.00  2.020          C  
ATOM   1961  O   LEU A 119       1.750   0.753 -22.608  1.00  2.290          O  
ATOM   1962  CB  LEU A 119       1.796   2.125 -19.510  1.00  2.390          C  
ATOM   1963  CG  LEU A 119       1.006   0.809 -19.105  1.00  2.390          C  
ATOM   1964  CD1 LEU A 119       0.872   0.736 -17.570  1.00  2.390          C  
ATOM   1965  CD2 LEU A 119      -0.402   0.829 -19.702  1.00  2.390          C  
ATOM   1966  H   LEU A 119       3.198   4.120 -20.258  1.00  1.850          H  
ATOM   1967  HA  LEU A 119       3.353   1.312 -20.756  1.00  2.120          H  
ATOM   1968 1HB  LEU A 119       2.467   2.375 -18.704  1.00  2.860          H  
ATOM   1969 2HB  LEU A 119       1.062   2.923 -19.584  1.00  2.860          H  
ATOM   1970  HG  LEU A 119       1.544  -0.066 -19.455  1.00  2.860          H  
ATOM   1971 1HD1 LEU A 119       0.324  -0.163 -17.294  1.00  2.860          H  
ATOM   1972 2HD1 LEU A 119       1.842   0.704 -17.108  1.00  2.860          H  
ATOM   1973 3HD1 LEU A 119       0.328   1.610 -17.204  1.00  2.860          H  
ATOM   1974 1HD2 LEU A 119      -0.929  -0.077 -19.398  1.00  2.860          H  
ATOM   1975 2HD2 LEU A 119      -0.934   1.693 -19.340  1.00  2.860          H  
ATOM   1976 3HD2 LEU A 119      -0.383   0.863 -20.780  1.00  2.860          H  
ATOM   1977  N   GLU A 120       0.945   2.847 -22.488  1.00  2.030          N  
ATOM   1978  CA  GLU A 120       0.005   2.666 -23.613  1.00  2.350          C  
ATOM   1979  C   GLU A 120       0.721   2.300 -24.917  1.00  2.540          C  
ATOM   1980  O   GLU A 120       0.213   1.499 -25.708  1.00  2.830          O  
ATOM   1981  CB  GLU A 120      -0.826   3.936 -23.853  1.00  3.160          C  
ATOM   1982  CG  GLU A 120      -1.853   4.279 -22.758  1.00  3.160          C  
ATOM   1983  CD  GLU A 120      -2.941   3.276 -22.595  1.00  3.160          C  
ATOM   1984  OE1 GLU A 120      -3.461   2.818 -23.582  1.00  3.160          O  
ATOM   1985  OE2 GLU A 120      -3.270   2.971 -21.465  1.00  3.160          O  
ATOM   1986  H   GLU A 120       0.948   3.734 -21.980  1.00  2.440          H  
ATOM   1987  HA  GLU A 120      -0.676   1.857 -23.360  1.00  2.820          H  
ATOM   1988 1HB  GLU A 120      -0.154   4.785 -23.956  1.00  3.790          H  
ATOM   1989 2HB  GLU A 120      -1.365   3.837 -24.795  1.00  3.790          H  
ATOM   1990 1HG  GLU A 120      -1.337   4.344 -21.818  1.00  3.790          H  
ATOM   1991 2HG  GLU A 120      -2.284   5.255 -22.970  1.00  3.790          H  
ATOM   1992  N   GLU A 121       1.936   2.815 -25.105  1.00  2.430          N  
ATOM   1993  CA  GLU A 121       2.757   2.538 -26.287  1.00  2.690          C  
ATOM   1994  C   GLU A 121       3.486   1.195 -26.183  1.00  2.660          C  
ATOM   1995  O   GLU A 121       4.229   0.817 -27.091  1.00  2.890          O  
ATOM   1996  CB  GLU A 121       3.802   3.648 -26.516  1.00  3.660          C  
ATOM   1997  CG  GLU A 121       3.280   5.022 -26.928  1.00  3.660          C  
ATOM   1998  CD  GLU A 121       2.708   5.026 -28.330  1.00  3.660          C  
ATOM   1999  OE1 GLU A 121       3.138   4.222 -29.121  1.00  3.660          O  
ATOM   2000  OE2 GLU A 121       1.874   5.859 -28.621  1.00  3.660          O  
ATOM   2001  H   GLU A 121       2.263   3.506 -24.420  1.00  2.920          H  
ATOM   2002  HA  GLU A 121       2.100   2.499 -27.157  1.00  3.230          H  
ATOM   2003 1HB  GLU A 121       4.352   3.799 -25.583  1.00  4.390          H  
ATOM   2004 2HB  GLU A 121       4.521   3.325 -27.267  1.00  4.390          H  
ATOM   2005 1HG  GLU A 121       2.500   5.314 -26.226  1.00  4.390          H  
ATOM   2006 2HG  GLU A 121       4.088   5.751 -26.858  1.00  4.390          H  
ATOM   2007  N   LYS A 122       3.276   0.482 -25.071  1.00  2.500          N  
ATOM   2008  CA  LYS A 122       3.870  -0.808 -24.777  1.00  2.510          C  
ATOM   2009  C   LYS A 122       5.379  -0.768 -24.777  1.00  2.350          C  
ATOM   2010  O   LYS A 122       6.038  -1.678 -25.285  1.00  2.580          O  
ATOM   2011  CB  LYS A 122       3.358  -1.872 -25.753  1.00  3.510          C  
ATOM   2012  CG  LYS A 122       1.818  -1.992 -25.828  1.00  3.510          C  
ATOM   2013  CD  LYS A 122       1.220  -2.459 -24.488  1.00  3.510          C  
ATOM   2014  CE  LYS A 122      -0.284  -2.682 -24.566  1.00  3.510          C  
ATOM   2015  NZ  LYS A 122      -0.834  -3.118 -23.242  1.00  3.510          N  
ATOM   2016  H   LYS A 122       2.649   0.850 -24.357  1.00  3.000          H  
ATOM   2017  HA  LYS A 122       3.571  -1.087 -23.769  1.00  3.010          H  
ATOM   2018 1HB  LYS A 122       3.729  -1.662 -26.754  1.00  4.210          H  
ATOM   2019 2HB  LYS A 122       3.752  -2.846 -25.459  1.00  4.210          H  
ATOM   2020 1HG  LYS A 122       1.392  -1.020 -26.088  1.00  4.210          H  
ATOM   2021 2HG  LYS A 122       1.553  -2.702 -26.608  1.00  4.210          H  
ATOM   2022 1HD  LYS A 122       1.707  -3.375 -24.159  1.00  4.210          H  
ATOM   2023 2HD  LYS A 122       1.384  -1.688 -23.735  1.00  4.210          H  
ATOM   2024 1HE  LYS A 122      -0.772  -1.753 -24.863  1.00  4.210          H  
ATOM   2025 2HE  LYS A 122      -0.496  -3.448 -25.308  1.00  4.210          H  
ATOM   2026 1HZ  LYS A 122      -1.830  -3.266 -23.296  1.00  4.210          H  
ATOM   2027 2HZ  LYS A 122      -0.387  -3.986 -22.967  1.00  4.210          H  
ATOM   2028 3HZ  LYS A 122      -0.647  -2.397 -22.556  1.00  4.210          H  
ATOM   2029  N   LYS A 123       5.927   0.287 -24.195  1.00  2.530          N  
ATOM   2030  CA  LYS A 123       7.356   0.419 -24.088  1.00  2.370          C  
ATOM   2031  C   LYS A 123       7.772  -0.119 -22.732  1.00  1.790          C  
ATOM   2032  O   LYS A 123       6.939  -0.244 -21.818  1.00  1.980          O  
ATOM   2033  CB  LYS A 123       7.776   1.880 -24.277  1.00  3.380          C  
ATOM   2034  CG  LYS A 123       7.351   2.530 -25.615  1.00  3.380          C  
ATOM   2035  CD  LYS A 123       8.036   1.930 -26.862  1.00  3.380          C  
ATOM   2036  CE  LYS A 123       9.519   2.318 -26.968  1.00  3.380          C  
ATOM   2037  NZ  LYS A 123      10.134   1.820 -28.243  1.00  3.380          N  
ATOM   2038  H   LYS A 123       5.333   1.022 -23.791  1.00  3.040          H  
ATOM   2039  HA  LYS A 123       7.834  -0.197 -24.846  1.00  2.840          H  
ATOM   2040 1HB  LYS A 123       7.281   2.469 -23.518  1.00  4.060          H  
ATOM   2041 2HB  LYS A 123       8.845   1.989 -24.128  1.00  4.060          H  
ATOM   2042 1HG  LYS A 123       6.285   2.379 -25.726  1.00  4.060          H  
ATOM   2043 2HG  LYS A 123       7.540   3.604 -25.576  1.00  4.060          H  
ATOM   2044 1HD  LYS A 123       7.940   0.847 -26.859  1.00  4.060          H  
ATOM   2045 2HD  LYS A 123       7.517   2.304 -27.745  1.00  4.060          H  
ATOM   2046 1HE  LYS A 123       9.610   3.405 -26.931  1.00  4.060          H  
ATOM   2047 2HE  LYS A 123      10.066   1.889 -26.132  1.00  4.060          H  
ATOM   2048 1HZ  LYS A 123      11.107   2.091 -28.279  1.00  4.060          H  
ATOM   2049 2HZ  LYS A 123      10.068   0.812 -28.285  1.00  4.060          H  
ATOM   2050 3HZ  LYS A 123       9.648   2.219 -29.033  1.00  4.060          H  
ATOM   2051  N   ARG A 124       9.046  -0.483 -22.613  1.00  1.750          N  
ATOM   2052  CA  ARG A 124       9.553  -0.939 -21.337  1.00  1.740          C  
ATOM   2053  C   ARG A 124      10.196   0.190 -20.570  1.00  1.690          C  
ATOM   2054  O   ARG A 124      10.768   1.100 -21.168  1.00  1.760          O  
ATOM   2055  CB  ARG A 124      10.571  -2.055 -21.515  1.00  2.440          C  
ATOM   2056  CG  ARG A 124      10.036  -3.320 -22.116  1.00  2.440          C  
ATOM   2057  CD  ARG A 124      11.044  -4.381 -22.113  1.00  2.440          C  
ATOM   2058  NE  ARG A 124      10.578  -5.558 -22.791  1.00  2.440          N  
ATOM   2059  CZ  ARG A 124      11.199  -6.748 -22.808  1.00  2.440          C  
ATOM   2060  NH1 ARG A 124      12.334  -6.924 -22.145  1.00  2.440          N  
ATOM   2061  NH2 ARG A 124      10.657  -7.747 -23.497  1.00  2.440          N  
ATOM   2062  H   ARG A 124       9.667  -0.402 -23.403  1.00  2.100          H  
ATOM   2063  HA  ARG A 124       8.726  -1.300 -20.754  1.00  2.090          H  
ATOM   2064 1HB  ARG A 124      11.363  -1.712 -22.167  1.00  2.930          H  
ATOM   2065 2HB  ARG A 124      11.031  -2.293 -20.553  1.00  2.930          H  
ATOM   2066 1HG  ARG A 124       9.196  -3.661 -21.533  1.00  2.930          H  
ATOM   2067 2HG  ARG A 124       9.720  -3.140 -23.142  1.00  2.930          H  
ATOM   2068 1HD  ARG A 124      11.949  -4.031 -22.606  1.00  2.930          H  
ATOM   2069 2HD  ARG A 124      11.265  -4.647 -21.077  1.00  2.930          H  
ATOM   2070  HE  ARG A 124       9.718  -5.476 -23.323  1.00  2.930          H  
ATOM   2071 1HH1 ARG A 124      12.747  -6.153 -21.625  1.00  2.930          H  
ATOM   2072 2HH1 ARG A 124      12.799  -7.820 -22.158  1.00  2.930          H  
ATOM   2073 1HH2 ARG A 124       9.778  -7.590 -24.008  1.00  2.930          H  
ATOM   2074 2HH2 ARG A 124      11.100  -8.650 -23.525  1.00  2.930          H  
ATOM   2075  N   PHE A 125      10.077   0.149 -19.258  1.00  1.410          N  
ATOM   2076  CA  PHE A 125      10.746   1.093 -18.386  1.00  1.320          C  
ATOM   2077  C   PHE A 125      12.062   0.450 -18.025  1.00  1.340          C  
ATOM   2078  O   PHE A 125      12.164  -0.779 -17.942  1.00  1.490          O  
ATOM   2079  CB  PHE A 125       9.969   1.430 -17.116  1.00  1.880          C  
ATOM   2080  CG  PHE A 125       8.718   2.303 -17.258  1.00  1.880          C  
ATOM   2081  CD1 PHE A 125       7.481   1.814 -16.976  1.00  1.880          C  
ATOM   2082  CD2 PHE A 125       8.798   3.615 -17.658  1.00  1.880          C  
ATOM   2083  CE1 PHE A 125       6.349   2.624 -17.074  1.00  1.880          C  
ATOM   2084  CE2 PHE A 125       7.678   4.411 -17.757  1.00  1.880          C  
ATOM   2085  CZ  PHE A 125       6.458   3.915 -17.459  1.00  1.880          C  
ATOM   2086  H   PHE A 125       9.563  -0.628 -18.864  1.00  1.690          H  
ATOM   2087  HA  PHE A 125      10.948   2.019 -18.929  1.00  1.580          H  
ATOM   2088 1HB  PHE A 125       9.674   0.490 -16.651  1.00  2.260          H  
ATOM   2089 2HB  PHE A 125      10.640   1.935 -16.426  1.00  2.260          H  
ATOM   2090  HD1 PHE A 125       7.395   0.779 -16.653  1.00  2.260          H  
ATOM   2091  HD2 PHE A 125       9.756   4.032 -17.894  1.00  2.260          H  
ATOM   2092  HE1 PHE A 125       5.366   2.225 -16.833  1.00  2.260          H  
ATOM   2093  HE2 PHE A 125       7.777   5.432 -18.075  1.00  2.260          H  
ATOM   2094  HZ  PHE A 125       5.569   4.549 -17.537  1.00  2.260          H  
ATOM   2095  N   HIS A 126      13.071   1.257 -17.787  1.00  1.340          N  
ATOM   2096  CA  HIS A 126      14.369   0.666 -17.479  1.00  1.500          C  
ATOM   2097  C   HIS A 126      14.968   1.175 -16.203  1.00  1.550          C  
ATOM   2098  O   HIS A 126      14.694   2.278 -15.775  1.00  1.560          O  
ATOM   2099  CB  HIS A 126      15.337   0.917 -18.639  1.00  2.040          C  
ATOM   2100  CG  HIS A 126      14.921   0.238 -19.891  1.00  2.040          C  
ATOM   2101  ND1 HIS A 126      13.931   0.719 -20.725  1.00  2.040          N  
ATOM   2102  CD2 HIS A 126      15.361  -0.894 -20.440  1.00  2.040          C  
ATOM   2103  CE1 HIS A 126      13.771  -0.112 -21.729  1.00  2.040          C  
ATOM   2104  NE2 HIS A 126      14.620  -1.121 -21.579  1.00  2.040          N  
ATOM   2105  H   HIS A 126      12.911   2.266 -17.839  1.00  1.610          H  
ATOM   2106  HA  HIS A 126      14.260  -0.405 -17.368  1.00  1.800          H  
ATOM   2107 1HB  HIS A 126      15.415   1.981 -18.826  1.00  2.440          H  
ATOM   2108 2HB  HIS A 126      16.328   0.550 -18.365  1.00  2.440          H  
ATOM   2109  HD1 HIS A 126      13.519   1.633 -20.688  1.00  2.440          H  
ATOM   2110  HD2 HIS A 126      16.131  -1.594 -20.126  1.00  2.440          H  
ATOM   2111  HE1 HIS A 126      13.022   0.095 -22.494  1.00  2.440          H  
ATOM   2112  N   ASN A 127      15.743   0.345 -15.537  1.00  1.780          N  
ATOM   2113  CA  ASN A 127      16.399   0.801 -14.321  1.00  1.990          C  
ATOM   2114  C   ASN A 127      17.808   1.147 -14.700  1.00  2.050          C  
ATOM   2115  O   ASN A 127      18.576   0.255 -15.084  1.00  2.280          O  
ATOM   2116  CB  ASN A 127      16.304  -0.194 -13.195  1.00  2.700          C  
ATOM   2117  CG  ASN A 127      16.876   0.297 -11.875  1.00  2.700          C  
ATOM   2118  OD1 ASN A 127      17.958   0.890 -11.832  1.00  2.700          O  
ATOM   2119  ND2 ASN A 127      16.161   0.060 -10.796  1.00  2.700          N  
ATOM   2120  H   ASN A 127      15.921  -0.576 -15.938  1.00  2.140          H  
ATOM   2121  HA  ASN A 127      15.922   1.708 -13.980  1.00  2.390          H  
ATOM   2122 1HB  ASN A 127      15.273  -0.465 -13.046  1.00  3.240          H  
ATOM   2123 2HB  ASN A 127      16.843  -1.072 -13.483  1.00  3.240          H  
ATOM   2124 1HD2 ASN A 127      16.486   0.362  -9.894  1.00  3.240          H  
ATOM   2125 2HD2 ASN A 127      15.283  -0.419 -10.868  1.00  3.240          H  
ATOM   2126  N   ILE A 128      18.067   2.455 -14.743  1.00  2.060          N  
ATOM   2127  CA  ILE A 128      19.320   3.031 -15.192  1.00  2.250          C  
ATOM   2128  C   ILE A 128      19.901   3.961 -14.135  1.00  2.400          C  
ATOM   2129  O   ILE A 128      19.293   4.971 -13.758  1.00  2.400          O  
ATOM   2130  CB  ILE A 128      19.115   3.805 -16.510  1.00  3.070          C  
ATOM   2131  CG1 ILE A 128      18.561   2.845 -17.603  1.00  3.070          C  
ATOM   2132  CG2 ILE A 128      20.388   4.461 -16.934  1.00  3.070          C  
ATOM   2133  CD1 ILE A 128      18.167   3.500 -18.906  1.00  3.070          C  
ATOM   2134  H   ILE A 128      17.340   3.071 -14.363  1.00  2.470          H  
ATOM   2135  HA  ILE A 128      20.019   2.228 -15.370  1.00  2.700          H  
ATOM   2136  HB  ILE A 128      18.384   4.557 -16.350  1.00  3.690          H  
ATOM   2137 1HG1 ILE A 128      19.297   2.091 -17.812  1.00  3.690          H  
ATOM   2138 2HG1 ILE A 128      17.672   2.367 -17.213  1.00  3.690          H  
ATOM   2139 1HG2 ILE A 128      20.237   5.028 -17.839  1.00  3.690          H  
ATOM   2140 2HG2 ILE A 128      20.726   5.141 -16.167  1.00  3.690          H  
ATOM   2141 3HG2 ILE A 128      21.134   3.685 -17.097  1.00  3.690          H  
ATOM   2142 1HD1 ILE A 128      17.775   2.743 -19.584  1.00  3.690          H  
ATOM   2143 2HD1 ILE A 128      17.420   4.237 -18.727  1.00  3.690          H  
ATOM   2144 3HD1 ILE A 128      18.996   3.972 -19.368  1.00  3.690          H  
ATOM   2145  N   GLY A 129      21.077   3.615 -13.630  1.00  2.690          N  
ATOM   2146  CA  GLY A 129      21.728   4.451 -12.623  1.00  2.940          C  
ATOM   2147  C   GLY A 129      21.072   4.295 -11.249  1.00  3.010          C  
ATOM   2148  O   GLY A 129      21.364   5.047 -10.321  1.00  3.340          O  
ATOM   2149  H   GLY A 129      21.528   2.763 -13.983  1.00  3.230          H  
ATOM   2150 1HA  GLY A 129      22.782   4.182 -12.559  1.00  3.530          H  
ATOM   2151 2HA  GLY A 129      21.688   5.493 -12.937  1.00  3.530          H  
ATOM   2152  N   GLY A 130      20.181   3.317 -11.131  1.00  2.940          N  
ATOM   2153  CA  GLY A 130      19.427   3.051  -9.914  1.00  3.220          C  
ATOM   2154  C   GLY A 130      18.012   3.647  -9.923  1.00  3.100          C  
ATOM   2155  O   GLY A 130      17.215   3.352  -9.029  1.00  3.510          O  
ATOM   2156  H   GLY A 130      19.995   2.762 -11.955  1.00  3.530          H  
ATOM   2157 1HA  GLY A 130      19.358   1.972  -9.774  1.00  3.860          H  
ATOM   2158 2HA  GLY A 130      19.976   3.442  -9.060  1.00  3.860          H  
ATOM   2159  N   ARG A 131      17.687   4.491 -10.905  1.00  2.720          N  
ATOM   2160  CA  ARG A 131      16.344   5.068 -10.973  1.00  2.800          C  
ATOM   2161  C   ARG A 131      15.627   4.461 -12.161  1.00  2.450          C  
ATOM   2162  O   ARG A 131      16.271   3.830 -12.999  1.00  2.160          O  
ATOM   2163  CB  ARG A 131      16.384   6.587 -11.076  1.00  3.890          C  
ATOM   2164  CG  ARG A 131      16.928   7.303  -9.830  1.00  3.890          C  
ATOM   2165  CD  ARG A 131      16.820   8.792  -9.942  1.00  3.890          C  
ATOM   2166  NE  ARG A 131      17.183   9.473  -8.684  1.00  3.890          N  
ATOM   2167  CZ  ARG A 131      18.413   9.889  -8.318  1.00  3.890          C  
ATOM   2168  NH1 ARG A 131      19.455   9.705  -9.109  1.00  3.890          N  
ATOM   2169  NH2 ARG A 131      18.576  10.487  -7.145  1.00  3.890          N  
ATOM   2170  H   ARG A 131      18.366   4.716 -11.639  1.00  3.260          H  
ATOM   2171  HA  ARG A 131      15.790   4.807 -10.072  1.00  3.360          H  
ATOM   2172 1HB  ARG A 131      17.008   6.869 -11.920  1.00  4.670          H  
ATOM   2173 2HB  ARG A 131      15.374   6.966 -11.275  1.00  4.670          H  
ATOM   2174 1HG  ARG A 131      16.359   6.985  -8.955  1.00  4.670          H  
ATOM   2175 2HG  ARG A 131      17.977   7.038  -9.697  1.00  4.670          H  
ATOM   2176 1HD  ARG A 131      17.465   9.158 -10.740  1.00  4.670          H  
ATOM   2177 2HD  ARG A 131      15.787   9.051 -10.179  1.00  4.670          H  
ATOM   2178  HE  ARG A 131      16.432   9.628  -8.020  1.00  4.670          H  
ATOM   2179 1HH1 ARG A 131      19.345   9.245  -9.999  1.00  4.670          H  
ATOM   2180 2HH1 ARG A 131      20.372  10.013  -8.817  1.00  4.670          H  
ATOM   2181 1HH2 ARG A 131      17.767  10.639  -6.508  1.00  4.670          H  
ATOM   2182 2HH2 ARG A 131      19.490  10.798  -6.853  1.00  4.670          H  
ATOM   2183  N   TRP A 132      14.306   4.590 -12.245  1.00  2.640          N  
ATOM   2184  CA  TRP A 132      13.646   4.046 -13.415  1.00  2.390          C  
ATOM   2185  C   TRP A 132      13.615   5.094 -14.500  1.00  2.430          C  
ATOM   2186  O   TRP A 132      13.606   6.284 -14.194  1.00  2.930          O  
ATOM   2187  CB  TRP A 132      12.273   3.498 -13.063  1.00  3.450          C  
ATOM   2188  CG  TRP A 132      12.369   2.208 -12.318  1.00  3.450          C  
ATOM   2189  CD1 TRP A 132      12.386   2.030 -10.973  1.00  3.450          C  
ATOM   2190  CD2 TRP A 132      12.452   0.882 -12.899  1.00  3.450          C  
ATOM   2191  NE1 TRP A 132      12.487   0.692 -10.675  1.00  3.450          N  
ATOM   2192  CE2 TRP A 132      12.526  -0.022 -11.846  1.00  3.450          C  
ATOM   2193  CE3 TRP A 132      12.465   0.405 -14.203  1.00  3.450          C  
ATOM   2194  CZ2 TRP A 132      12.613  -1.392 -12.061  1.00  3.450          C  
ATOM   2195  CZ3 TRP A 132      12.558  -0.955 -14.426  1.00  3.450          C  
ATOM   2196  CH2 TRP A 132      12.626  -1.831 -13.384  1.00  3.450          C  
ATOM   2197  H   TRP A 132      13.740   5.112 -11.569  1.00  3.170          H  
ATOM   2198  HA  TRP A 132      14.222   3.205 -13.756  1.00  2.870          H  
ATOM   2199 1HB  TRP A 132      11.760   4.215 -12.428  1.00  4.140          H  
ATOM   2200 2HB  TRP A 132      11.687   3.347 -13.965  1.00  4.140          H  
ATOM   2201  HD1 TRP A 132      12.335   2.830 -10.238  1.00  4.140          H  
ATOM   2202  HE1 TRP A 132      12.517   0.301  -9.742  1.00  4.140          H  
ATOM   2203  HE3 TRP A 132      12.406   1.097 -15.030  1.00  4.140          H  
ATOM   2204  HZ2 TRP A 132      12.663  -2.108 -11.239  1.00  4.140          H  
ATOM   2205  HZ3 TRP A 132      12.571  -1.309 -15.457  1.00  4.140          H  
ATOM   2206  HH2 TRP A 132      12.685  -2.895 -13.590  1.00  4.140          H  
ATOM   2207  N   THR A 133      13.638   4.683 -15.756  1.00  2.110          N  
ATOM   2208  CA  THR A 133      13.562   5.625 -16.840  1.00  2.330          C  
ATOM   2209  C   THR A 133      12.509   5.277 -17.860  1.00  2.010          C  
ATOM   2210  O   THR A 133      12.057   4.133 -17.944  1.00  1.900          O  
ATOM   2211  CB  THR A 133      14.891   5.728 -17.605  1.00  3.170          C  
ATOM   2212  OG1 THR A 133      15.120   4.501 -18.300  1.00  3.170          O  
ATOM   2213  CG2 THR A 133      16.029   5.978 -16.636  1.00  3.170          C  
ATOM   2214  H   THR A 133      13.737   3.702 -15.952  1.00  2.530          H  
ATOM   2215  HA  THR A 133      13.305   6.558 -16.396  1.00  2.800          H  
ATOM   2216  HB  THR A 133      14.845   6.542 -18.324  1.00  3.810          H  
ATOM   2217  HG1 THR A 133      14.477   4.404 -19.009  1.00  3.810          H  
ATOM   2218 1HG2 THR A 133      16.945   6.051 -17.189  1.00  3.810          H  
ATOM   2219 2HG2 THR A 133      15.852   6.902 -16.110  1.00  3.810          H  
ATOM   2220 3HG2 THR A 133      16.098   5.159 -15.921  1.00  3.810          H  
ATOM   2221  N   GLY A 134      12.221   6.232 -18.740  1.00  2.140          N  
ATOM   2222  CA  GLY A 134      11.241   6.033 -19.810  1.00  1.940          C  
ATOM   2223  C   GLY A 134      11.318   7.082 -20.926  1.00  2.060          C  
ATOM   2224  O   GLY A 134      12.393   7.634 -21.205  1.00  2.380          O  
ATOM   2225  H   GLY A 134      12.672   7.139 -18.589  1.00  2.570          H  
ATOM   2226 1HA  GLY A 134      11.391   5.042 -20.235  1.00  2.330          H  
ATOM   2227 2HA  GLY A 134      10.238   6.041 -19.383  1.00  2.330          H  
ATOM   2228  N   ARG A 135      10.195   7.283 -21.629  1.00  2.010          N  
ATOM   2229  CA  ARG A 135      10.138   8.212 -22.751  1.00  2.270          C  
ATOM   2230  C   ARG A 135       8.995   9.200 -22.579  1.00  2.200          C  
ATOM   2231  O   ARG A 135       7.880   8.837 -22.210  1.00  2.200          O  
ATOM   2232  CB  ARG A 135       9.959   7.456 -24.057  1.00  3.070          C  
ATOM   2233  CG  ARG A 135      11.100   6.501 -24.420  1.00  3.070          C  
ATOM   2234  CD  ARG A 135      12.333   7.211 -24.788  1.00  3.070          C  
ATOM   2235  NE  ARG A 135      13.388   6.298 -25.169  1.00  3.070          N  
ATOM   2236  CZ  ARG A 135      14.280   5.726 -24.323  1.00  3.070          C  
ATOM   2237  NH1 ARG A 135      14.259   5.962 -23.013  1.00  3.070          N  
ATOM   2238  NH2 ARG A 135      15.202   4.911 -24.821  1.00  3.070          N  
ATOM   2239  H   ARG A 135       9.356   6.736 -21.414  1.00  2.410          H  
ATOM   2240  HA  ARG A 135      11.060   8.786 -22.781  1.00  2.720          H  
ATOM   2241 1HB  ARG A 135       9.037   6.872 -24.017  1.00  3.690          H  
ATOM   2242 2HB  ARG A 135       9.855   8.171 -24.868  1.00  3.690          H  
ATOM   2243 1HG  ARG A 135      11.331   5.876 -23.570  1.00  3.690          H  
ATOM   2244 2HG  ARG A 135      10.801   5.870 -25.254  1.00  3.690          H  
ATOM   2245 1HD  ARG A 135      12.119   7.852 -25.631  1.00  3.690          H  
ATOM   2246 2HD  ARG A 135      12.693   7.818 -23.966  1.00  3.690          H  
ATOM   2247  HE  ARG A 135      13.471   6.073 -26.151  1.00  3.690          H  
ATOM   2248 1HH1 ARG A 135      13.569   6.592 -22.575  1.00  3.690          H  
ATOM   2249 2HH1 ARG A 135      14.946   5.518 -22.420  1.00  3.690          H  
ATOM   2250 1HH2 ARG A 135      15.232   4.724 -25.812  1.00  3.690          H  
ATOM   2251 2HH2 ARG A 135      15.882   4.475 -24.209  1.00  3.690          H  
ATOM   2252  N   CYS A 136       9.308  10.460 -22.847  1.00  2.440          N  
ATOM   2253  CA  CYS A 136       8.387  11.556 -22.670  1.00  2.560          C  
ATOM   2254  C   CYS A 136       7.695  11.954 -23.964  1.00  2.560          C  
ATOM   2255  O   CYS A 136       8.340  12.156 -24.994  1.00  2.820          O  
ATOM   2256  CB  CYS A 136       9.158  12.769 -22.094  1.00  3.540          C  
ATOM   2257  SG  CYS A 136       9.878  12.554 -20.355  1.00  3.540          S  
ATOM   2258  H   CYS A 136      10.248  10.671 -23.147  1.00  2.930          H  
ATOM   2259  HA  CYS A 136       7.633  11.250 -21.946  1.00  3.070          H  
ATOM   2260 1HB  CYS A 136       9.976  13.032 -22.765  1.00  4.240          H  
ATOM   2261 2HB  CYS A 136       8.481  13.629 -22.066  1.00  4.240          H  
ATOM   2262  N   MET A 137       6.387  12.162 -23.863  1.00  2.490          N  
ATOM   2263  CA  MET A 137       5.470  12.621 -24.888  1.00  2.720          C  
ATOM   2264  C   MET A 137       5.953  13.962 -25.396  1.00  3.050          C  
ATOM   2265  O   MET A 137       5.946  14.222 -26.598  1.00  3.330          O  
ATOM   2266  CB  MET A 137       4.073  12.777 -24.285  1.00  3.720          C  
ATOM   2267  CG  MET A 137       2.952  13.080 -25.268  1.00  3.720          C  
ATOM   2268  SD  MET A 137       1.340  13.349 -24.439  1.00  3.720          S  
ATOM   2269  CE  MET A 137       0.960  11.790 -23.648  1.00  3.720          C  
ATOM   2270  H   MET A 137       5.978  11.960 -22.964  1.00  2.990          H  
ATOM   2271  HA  MET A 137       5.443  11.903 -25.698  1.00  3.260          H  
ATOM   2272 1HB  MET A 137       3.832  11.866 -23.749  1.00  4.460          H  
ATOM   2273 2HB  MET A 137       4.089  13.583 -23.548  1.00  4.460          H  
ATOM   2274 1HG  MET A 137       3.200  13.978 -25.836  1.00  4.460          H  
ATOM   2275 2HG  MET A 137       2.853  12.255 -25.965  1.00  4.460          H  
ATOM   2276 1HE  MET A 137       0.001  11.869 -23.137  1.00  4.460          H  
ATOM   2277 2HE  MET A 137       0.902  11.020 -24.384  1.00  4.460          H  
ATOM   2278 3HE  MET A 137       1.732  11.541 -22.918  1.00  4.460          H  
ATOM   2279  N   SER A 138       6.420  14.815 -24.477  1.00  3.180          N  
ATOM   2280  CA  SER A 138       6.882  16.150 -24.853  1.00  3.640          C  
ATOM   2281  C   SER A 138       8.060  16.157 -25.838  1.00  3.940          C  
ATOM   2282  O   SER A 138       8.292  17.170 -26.505  1.00  4.450          O  
ATOM   2283  CB  SER A 138       7.291  16.926 -23.617  1.00  4.910          C  
ATOM   2284  OG  SER A 138       8.446  16.384 -23.033  1.00  4.910          O  
ATOM   2285  H   SER A 138       6.372  14.556 -23.477  1.00  3.820          H  
ATOM   2286  HA  SER A 138       6.047  16.668 -25.325  1.00  4.370          H  
ATOM   2287 1HB  SER A 138       7.470  17.966 -23.886  1.00  5.890          H  
ATOM   2288 2HB  SER A 138       6.475  16.907 -22.894  1.00  5.890          H  
ATOM   2289  HG  SER A 138       8.658  16.958 -22.291  1.00  5.890          H  
ATOM   2290  N   CYS A 139       8.819  15.058 -25.925  1.00  3.760          N  
ATOM   2291  CA  CYS A 139       9.943  14.973 -26.847  1.00  4.240          C  
ATOM   2292  C   CYS A 139       9.789  13.755 -27.770  1.00  4.440          C  
ATOM   2293  O   CYS A 139      10.765  13.294 -28.362  1.00  4.820          O  
ATOM   2294  CB  CYS A 139      11.269  14.904 -26.070  1.00  5.740          C  
ATOM   2295  SG  CYS A 139      11.629  16.415 -25.069  1.00  5.740          S  
ATOM   2296  H   CYS A 139       8.589  14.228 -25.374  1.00  4.510          H  
ATOM   2297  HA  CYS A 139       9.956  15.870 -27.463  1.00  5.090          H  
ATOM   2298 1HB  CYS A 139      11.245  14.046 -25.393  1.00  6.890          H  
ATOM   2299 2HB  CYS A 139      12.086  14.757 -26.769  1.00  6.890          H  
ATOM   2300  N   TRP A 140       8.557  13.239 -27.876  1.00  4.440          N  
ATOM   2301  CA  TRP A 140       8.224  12.030 -28.637  1.00  4.910          C  
ATOM   2302  C   TRP A 140       7.936  12.253 -30.134  1.00  5.160          C  
ATOM   2303  O   TRP A 140       7.156  13.145 -30.475  1.00  5.450          O  
ATOM   2304  CB  TRP A 140       6.992  11.394 -27.996  1.00  6.690          C  
ATOM   2305  CG  TRP A 140       6.504  10.103 -28.538  1.00  6.690          C  
ATOM   2306  CD1 TRP A 140       5.440   9.922 -29.362  1.00  6.690          C  
ATOM   2307  CD2 TRP A 140       7.019   8.788 -28.253  1.00  6.690          C  
ATOM   2308  NE1 TRP A 140       5.261   8.589 -29.614  1.00  6.690          N  
ATOM   2309  CE2 TRP A 140       6.215   7.879 -28.942  1.00  6.690          C  
ATOM   2310  CE3 TRP A 140       8.076   8.314 -27.473  1.00  6.690          C  
ATOM   2311  CZ2 TRP A 140       6.430   6.517 -28.881  1.00  6.690          C  
ATOM   2312  CZ3 TRP A 140       8.297   6.945 -27.417  1.00  6.690          C  
ATOM   2313  CH2 TRP A 140       7.492   6.071 -28.103  1.00  6.690          C  
ATOM   2314  H   TRP A 140       7.786  13.707 -27.387  1.00  5.330          H  
ATOM   2315  HA  TRP A 140       9.060  11.367 -28.495  1.00  5.890          H  
ATOM   2316 1HB  TRP A 140       7.208  11.227 -26.958  1.00  8.020          H  
ATOM   2317 2HB  TRP A 140       6.170  12.102 -28.049  1.00  8.020          H  
ATOM   2318  HD1 TRP A 140       4.817  10.725 -29.755  1.00  8.020          H  
ATOM   2319  HE1 TRP A 140       4.537   8.184 -30.193  1.00  8.020          H  
ATOM   2320  HE3 TRP A 140       8.711   9.007 -26.922  1.00  8.020          H  
ATOM   2321  HZ2 TRP A 140       5.795   5.804 -29.416  1.00  8.020          H  
ATOM   2322  HZ3 TRP A 140       9.118   6.577 -26.815  1.00  8.020          H  
ATOM   2323  HH2 TRP A 140       7.686   5.004 -28.035  1.00  8.020          H  
ATOM   2324  N   LYS A 141       8.508  11.448 -31.052  1.00  5.360          N  
ATOM   2325  CA  LYS A 141       9.491  10.392 -30.800  1.00  5.800          C  
ATOM   2326  C   LYS A 141      10.874  11.048 -30.648  1.00  6.200          C  
ATOM   2327  O   LYS A 141      11.131  12.068 -31.292  1.00  6.410          O  
ATOM   2328  CB  LYS A 141       9.451   9.347 -31.915  1.00  7.940          C  
ATOM   2329  CG  LYS A 141       8.191   8.519 -31.902  1.00  7.940          C  
ATOM   2330  CD  LYS A 141       8.169   7.498 -33.016  1.00  7.940          C  
ATOM   2331  CE  LYS A 141       6.924   6.617 -32.943  1.00  7.940          C  
ATOM   2332  NZ  LYS A 141       6.861   5.655 -34.083  1.00  7.940          N  
ATOM   2333  H   LYS A 141       8.223  11.602 -32.007  1.00  6.430          H  
ATOM   2334  HA  LYS A 141       9.201   9.864 -29.912  1.00  6.960          H  
ATOM   2335 1HB  LYS A 141       9.487   9.840 -32.875  1.00  9.530          H  
ATOM   2336 2HB  LYS A 141      10.312   8.683 -31.854  1.00  9.530          H  
ATOM   2337 1HG  LYS A 141       8.152   7.987 -30.961  1.00  9.530          H  
ATOM   2338 2HG  LYS A 141       7.317   9.166 -31.969  1.00  9.530          H  
ATOM   2339 1HD  LYS A 141       8.208   7.996 -33.986  1.00  9.530          H  
ATOM   2340 2HD  LYS A 141       9.041   6.854 -32.926  1.00  9.530          H  
ATOM   2341 1HE  LYS A 141       6.953   6.054 -32.011  1.00  9.530          H  
ATOM   2342 2HE  LYS A 141       6.031   7.240 -32.949  1.00  9.530          H  
ATOM   2343 1HZ  LYS A 141       6.047   5.071 -34.007  1.00  9.530          H  
ATOM   2344 2HZ  LYS A 141       6.828   6.161 -34.952  1.00  9.530          H  
ATOM   2345 3HZ  LYS A 141       7.706   5.062 -34.085  1.00  9.530          H  
ATOM   2346  N   PRO A 142      11.800  10.478 -29.861  1.00  6.660          N  
ATOM   2347  CA  PRO A 142      13.134  11.006 -29.627  1.00  7.380          C  
ATOM   2348  C   PRO A 142      13.907  11.262 -30.908  1.00  7.730          C  
ATOM   2349  O   PRO A 142      13.843  10.468 -31.842  1.00  8.150          O  
ATOM   2350  CB  PRO A 142      13.799   9.870 -28.838  1.00 11.070          C  
ATOM   2351  CG  PRO A 142      12.671   9.178 -28.141  1.00 11.070          C  
ATOM   2352  CD  PRO A 142      11.514   9.228 -29.112  1.00 11.070          C  
ATOM   2353  HA  PRO A 142      13.055  11.927 -29.026  1.00  8.860          H  
ATOM   2354 1HB  PRO A 142      14.359   9.211 -29.523  1.00 13.280          H  
ATOM   2355 2HB  PRO A 142      14.528  10.291 -28.127  1.00 13.280          H  
ATOM   2356 1HG  PRO A 142      12.969   8.151 -27.887  1.00 13.280          H  
ATOM   2357 2HG  PRO A 142      12.455   9.697 -27.195  1.00 13.280          H  
ATOM   2358 1HD  PRO A 142      11.504   8.351 -29.776  1.00 13.280          H  
ATOM   2359 2HD  PRO A 142      10.622   9.308 -28.497  1.00 13.280          H  
ATOM   2360  N   THR A 143      14.676  12.352 -30.913  1.00  7.840          N  
ATOM   2361  CA  THR A 143      15.527  12.791 -32.020  1.00  8.440          C  
ATOM   2362  C   THR A 143      16.399  11.680 -32.602  1.00  8.620          C  
ATOM   2363  O   THR A 143      16.557  11.555 -33.824  1.00  9.050          O  
ATOM   2364  CB  THR A 143      16.448  13.945 -31.554  1.00 11.580          C  
ATOM   2365  OG1 THR A 143      15.643  15.041 -31.090  1.00 11.580          O  
ATOM   2366  CG2 THR A 143      17.320  14.427 -32.714  1.00 11.580          C  
ATOM   2367  H   THR A 143      14.638  12.962 -30.106  1.00  9.410          H  
ATOM   2368  HA  THR A 143      14.880  13.161 -32.816  1.00 10.130          H  
ATOM   2369  HB  THR A 143      17.084  13.600 -30.741  1.00 13.890          H  
ATOM   2370  HG1 THR A 143      16.209  15.705 -30.680  1.00 13.890          H  
ATOM   2371 1HG2 THR A 143      17.952  15.243 -32.370  1.00 13.890          H  
ATOM   2372 2HG2 THR A 143      17.953  13.621 -33.079  1.00 13.890          H  
ATOM   2373 3HG2 THR A 143      16.683  14.779 -33.524  1.00 13.890          H  
ATOM   2374  N   ARG A 144      17.014  10.886 -31.733  1.00  8.550          N  
ATOM   2375  CA  ARG A 144      17.929   9.849 -32.181  1.00  8.980          C  
ATOM   2376  C   ARG A 144      17.194   8.639 -32.745  1.00  9.300          C  
ATOM   2377  O   ARG A 144      17.196   7.551 -32.162  1.00  9.760          O  
ATOM   2378  CB  ARG A 144      18.824   9.393 -31.042  1.00 12.400          C  
ATOM   2379  CG  ARG A 144      19.796  10.439 -30.512  1.00 12.400          C  
ATOM   2380  CD  ARG A 144      20.668   9.867 -29.449  1.00 12.400          C  
ATOM   2381  NE  ARG A 144      19.930   9.549 -28.210  1.00 12.400          N  
ATOM   2382  CZ  ARG A 144      20.351   8.671 -27.260  1.00 12.400          C  
ATOM   2383  NH1 ARG A 144      21.481   8.024 -27.431  1.00 12.400          N  
ATOM   2384  NH2 ARG A 144      19.618   8.459 -26.170  1.00 12.400          N  
ATOM   2385  H   ARG A 144      16.850  11.023 -30.747  1.00 10.260          H  
ATOM   2386  HA  ARG A 144      18.557  10.267 -32.969  1.00 10.780          H  
ATOM   2387 1HB  ARG A 144      18.204   9.062 -30.212  1.00 14.880          H  
ATOM   2388 2HB  ARG A 144      19.415   8.534 -31.368  1.00 14.880          H  
ATOM   2389 1HG  ARG A 144      20.428  10.792 -31.327  1.00 14.880          H  
ATOM   2390 2HG  ARG A 144      19.241  11.278 -30.093  1.00 14.880          H  
ATOM   2391 1HD  ARG A 144      21.114   8.951 -29.835  1.00 14.880          H  
ATOM   2392 2HD  ARG A 144      21.454  10.582 -29.206  1.00 14.880          H  
ATOM   2393  HE  ARG A 144      19.054  10.029 -28.048  1.00 14.880          H  
ATOM   2394 1HH1 ARG A 144      22.036   8.176 -28.255  1.00 14.880          H  
ATOM   2395 2HH1 ARG A 144      21.791   7.331 -26.753  1.00 14.880          H  
ATOM   2396 1HH2 ARG A 144      18.749   8.950 -26.041  1.00 14.880          H  
ATOM   2397 2HH2 ARG A 144      19.932   7.792 -25.437  1.00 14.880          H  
ATOM   2398  N   ARG A 145      16.630   8.808 -33.937  1.00  9.320          N  
ATOM   2399  CA  ARG A 145      15.812   7.787 -34.595  1.00  9.870          C  
ATOM   2400  C   ARG A 145      16.705   6.736 -35.260  1.00 10.190          C  
ATOM   2401  O   ARG A 145      16.605   6.479 -36.456  1.00 10.500          O  
ATOM   2402  CB  ARG A 145      14.963   8.441 -35.690  1.00 13.600          C  
ATOM   2403  CG  ARG A 145      14.054   9.581 -35.263  1.00 13.600          C  
ATOM   2404  CD  ARG A 145      12.855   9.168 -34.539  1.00 13.600          C  
ATOM   2405  NE  ARG A 145      12.172  10.338 -34.023  1.00 13.600          N  
ATOM   2406  CZ  ARG A 145      11.263  11.126 -34.668  1.00 13.600          C  
ATOM   2407  NH1 ARG A 145      10.846  10.883 -35.911  1.00 13.600          N  
ATOM   2408  NH2 ARG A 145      10.765  12.181 -34.034  1.00 13.600          N  
ATOM   2409  H   ARG A 145      16.712   9.748 -34.330  1.00 11.180          H  
ATOM   2410  HA  ARG A 145      15.177   7.306 -33.852  1.00 11.840          H  
ATOM   2411 1HB  ARG A 145      15.608   8.815 -36.481  1.00 16.320          H  
ATOM   2412 2HB  ARG A 145      14.324   7.702 -36.125  1.00 16.320          H  
ATOM   2413 1HG  ARG A 145      14.587  10.259 -34.616  1.00 16.320          H  
ATOM   2414 2HG  ARG A 145      13.729  10.115 -36.156  1.00 16.320          H  
ATOM   2415 1HD  ARG A 145      12.184   8.631 -35.200  1.00 16.320          H  
ATOM   2416 2HD  ARG A 145      13.127   8.540 -33.692  1.00 16.320          H  
ATOM   2417  HE  ARG A 145      12.463  10.606 -33.071  1.00 16.320          H  
ATOM   2418 1HH1 ARG A 145      11.162  10.064 -36.461  1.00 16.320          H  
ATOM   2419 2HH1 ARG A 145      10.176  11.496 -36.343  1.00 16.320          H  
ATOM   2420 1HH2 ARG A 145      11.040  12.372 -33.056  1.00 16.320          H  
ATOM   2421 2HH2 ARG A 145      10.096  12.778 -34.487  1.00 16.320          H  
ATOM   2422  N   GLU A 146      17.520   6.053 -34.467  1.00 10.350          N  
ATOM   2423  CA  GLU A 146      18.488   5.099 -35.013  1.00 10.840          C  
ATOM   2424  C   GLU A 146      17.841   3.952 -35.778  1.00 11.120          C  
ATOM   2425  O   GLU A 146      18.380   3.476 -36.778  1.00 11.830          O  
ATOM   2426  CB  GLU A 146      19.368   4.538 -33.896  1.00 14.980          C  
ATOM   2427  CG  GLU A 146      20.346   5.550 -33.304  1.00 14.980          C  
ATOM   2428  CD  GLU A 146      21.179   4.982 -32.190  1.00 14.980          C  
ATOM   2429  OE1 GLU A 146      20.901   3.884 -31.765  1.00 14.980          O  
ATOM   2430  OE2 GLU A 146      22.100   5.641 -31.766  1.00 14.980          O  
ATOM   2431  H   GLU A 146      17.493   6.276 -33.468  1.00 12.420          H  
ATOM   2432  HA  GLU A 146      19.132   5.638 -35.708  1.00 13.010          H  
ATOM   2433 1HB  GLU A 146      18.735   4.171 -33.088  1.00 17.980          H  
ATOM   2434 2HB  GLU A 146      19.940   3.692 -34.275  1.00 17.980          H  
ATOM   2435 1HG  GLU A 146      21.006   5.905 -34.094  1.00 17.980          H  
ATOM   2436 2HG  GLU A 146      19.783   6.405 -32.930  1.00 17.980          H  
ATOM   2437  N   THR A 147      16.692   3.503 -35.295  1.00 10.750          N  
ATOM   2438  CA  THR A 147      15.953   2.403 -35.887  1.00 11.200          C  
ATOM   2439  C   THR A 147      14.522   2.849 -36.123  1.00 11.470          C  
ATOM   2440  O   THR A 147      13.596   2.061 -35.915  1.00 11.520          O  
ATOM   2441  CB  THR A 147      15.920   1.171 -34.971  1.00 15.500          C  
ATOM   2442  OG1 THR A 147      15.299   1.524 -33.730  1.00 15.500          O  
ATOM   2443  CG2 THR A 147      17.341   0.696 -34.698  1.00 15.500          C  
ATOM   2444  H   THR A 147      16.317   3.934 -34.462  1.00 12.900          H  
ATOM   2445  HA  THR A 147      16.397   2.140 -36.846  1.00 13.440          H  
ATOM   2446  HB  THR A 147      15.352   0.371 -35.446  1.00 18.600          H  
ATOM   2447  HG1 THR A 147      14.345   1.638 -33.896  1.00 18.600          H  
ATOM   2448 1HG2 THR A 147      17.312  -0.173 -34.046  1.00 18.600          H  
ATOM   2449 2HG2 THR A 147      17.820   0.432 -35.640  1.00 18.600          H  
ATOM   2450 3HG2 THR A 147      17.910   1.487 -34.215  1.00 18.600          H  
ATOM   2451  N   GLU A 148      14.329   4.125 -36.466  1.00 11.850          N  
ATOM   2452  CA  GLU A 148      12.978   4.672 -36.608  1.00 12.340          C  
ATOM   2453  C   GLU A 148      12.895   5.752 -37.687  1.00 12.760          C  
ATOM   2454  O   GLU A 148      13.907   6.315 -38.096  1.00 13.100          O  
ATOM   2455  CB  GLU A 148      12.524   5.198 -35.228  1.00 17.080          C  
ATOM   2456  CG  GLU A 148      11.095   5.770 -35.111  1.00 17.080          C  
ATOM   2457  CD  GLU A 148       9.985   4.808 -35.466  1.00 17.080          C  
ATOM   2458  OE1 GLU A 148       9.316   4.319 -34.570  1.00 17.080          O  
ATOM   2459  OE2 GLU A 148       9.805   4.566 -36.644  1.00 17.080          O  
ATOM   2460  H   GLU A 148      15.145   4.727 -36.639  1.00 14.220          H  
ATOM   2461  HA  GLU A 148      12.309   3.862 -36.903  1.00 14.810          H  
ATOM   2462 1HB  GLU A 148      12.596   4.384 -34.506  1.00 20.500          H  
ATOM   2463 2HB  GLU A 148      13.209   5.969 -34.898  1.00 20.500          H  
ATOM   2464 1HG  GLU A 148      10.963   6.061 -34.072  1.00 20.500          H  
ATOM   2465 2HG  GLU A 148      10.997   6.674 -35.706  1.00 20.500          H  
ATOM   2466  N   VAL A 149      11.693   5.979 -38.191  1.00 12.940          N  
ATOM   2467  CA  VAL A 149      11.451   7.019 -39.180  1.00 13.560          C  
ATOM   2468  C   VAL A 149      11.552   8.415 -38.567  1.00 14.050          C  
ATOM   2469  O   VAL A 149      11.975   9.351 -39.243  1.00 14.540          O  
ATOM   2470  OXT VAL A 149      10.843   8.664 -37.594  1.00 20.340          O  
ATOM   2471  CB  VAL A 149      10.061   6.825 -39.809  1.00 17.930          C  
ATOM   2472  CG1 VAL A 149       9.734   7.977 -40.761  1.00 17.930          C  
ATOM   2473  CG2 VAL A 149      10.042   5.499 -40.549  1.00 17.930          C  
ATOM   2474  H   VAL A 149      10.913   5.436 -37.803  1.00 15.530          H  
ATOM   2475  HA  VAL A 149      12.204   6.928 -39.963  1.00 16.270          H  
ATOM   2476  HB  VAL A 149       9.307   6.815 -39.021  1.00 21.520          H  
ATOM   2477 1HG1 VAL A 149       8.746   7.821 -41.194  1.00 21.520          H  
ATOM   2478 2HG1 VAL A 149       9.737   8.919 -40.217  1.00 21.520          H  
ATOM   2479 3HG1 VAL A 149      10.476   8.016 -41.556  1.00 21.520          H  
ATOM   2480 1HG2 VAL A 149       9.058   5.343 -40.989  1.00 21.520          H  
ATOM   2481 2HG2 VAL A 149      10.794   5.516 -41.333  1.00 21.520          H  
ATOM   2482 3HG2 VAL A 149      10.260   4.686 -39.855  1.00 21.520          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 -873.236 98.7433 626.499 -59.1138 16.9288 40.8768 297.518 -331.38 -1.45657 -9.71317 -265.714 -39.0892 -65.8081 -29.199 -25.6386 -17.6943 0.69222 2.56243 12.7467 93.8034 148.55 -26.1719 17.9022 -11.0189 -5.9239 93.7604 -310.575
MET:NtermProteinFull_1 -4.87843 0.51523 2.70838 -0.36815 0.05681 0.12772 0.80109 -1.16853 -0.03185 -0.16721 -0.66396 0.54571 0 0 0 0 0 -0.02027 0.41842 2.58782 0 0 0 0.60916 0 0.18335 1.25529
PHE_2 -2.6998 0.22103 2.52428 -0.99165 0.18969 0.37377 0.70859 -1.20995 -0 -0 -0.53291 -0.69984 0 0 -0.4776 0 0 -0.04386 0.00749 0 2.88897 -0.13923 0 1.0402 0.12287 0.29185 1.5739
GLN_3 -4.51215 0.4706 4.17792 -0.31113 0.04007 0.18147 1.55264 -1.91581 -0 -0 -1.30658 -0.10393 0 0 0 -0.76636 0 -0.03292 0.00365 0 2.91275 0.00952 0 -0.18838 -0.01585 0.26272 0.45823
ASP_4 -3.47425 0.66947 4.60561 -0.10783 0.02792 0.3047 1.54443 -1.95076 -0.01788 -0.14959 -1.70996 -0.25598 0 0 0 -0.47656 0 -0.03565 0.03198 0 1.85461 0.03515 0 -2.3716 -0.18944 0.82148 -0.84416
PRO_5 -3.15228 0.6061 1.44991 -0.06695 0 0.04218 0.54192 -0.4982 -0 -0 0.29154 0.62158 0 0 0 0 0 0.12002 0.03219 0.16472 0 -0.62132 0 -2.4119 0.15318 0.8777 -1.84962
ALA_6 -2.9134 0.44004 2.19028 -0.02392 0 0 0.78167 -1.2316 -0.01788 -0.14959 -0.4522 -0.48957 0 0 0 0 0 0.02822 0 0 0 -0.3658 0 1.8394 0.28012 0.5163 0.43207
GLU_7 -2.43867 0.1418 2.74149 -0.2424 0.04898 0.40285 0.88068 -1.12472 -0 -0 -1.66699 -0.53644 0 0 -0.41296 -0.76636 0 0.02619 0.00875 0 3.04146 0.24952 0 -2.7348 0.34888 0.47199 -1.56076
ARG_8 -3.38623 0.62108 3.03184 -0.97946 0.27515 0.75706 0.93597 -1.43415 -0 -0 -1.12213 -0.11262 0 0 -0.41296 0 0 -0.01009 0.07571 1.73007 0 -0.08718 0 -1.2888 0.68038 0.94499 0.21861
PRO_9 -3.99445 0.88567 2.14035 -0.20558 0.00651 0.14688 0.81584 -0.91797 -0 -0 -1.23409 0.06385 0 0 -0.66307 0 0 0.02996 0.02811 0.34088 0 -0.82995 0 -2.4119 0.32153 0.99457 -4.48285
TYR_10 -9.00058 0.97171 4.58773 -0.90177 0.04981 0.34808 2.51422 -2.66322 -0.01983 -0.09085 -3.33267 -0.19062 0 0 -1.35004 0 0 0.08255 0.05133 0 2.53124 -0.28491 0.06468 1.2797 0.45842 0.50968 -4.38535
LYS_11 -7.32654 1.13949 7.59599 -0.31689 0.04217 0.15942 3.92321 -3.3056 -0.05604 -0.25481 -5.26984 -0.04432 0 0 -0.7862 0 0 -0.02274 0.36207 1.87882 0 -0.07866 0 -1.5107 0.55844 0.73339 -2.57935
LEU_12 -9.69846 1.40644 3.18412 -0.69996 0.21923 0.28149 2.49185 -2.68453 -0 -0 -1.76181 0.04233 0 0 0 0 0 -0.05882 0.00057 0.92606 0 -0.0951 0 0.18072 0.08262 0.77674 -5.40651
HIS_13 -6.87748 0.66484 5.28087 -0.48992 0.01159 0.62732 1.85228 -2.86756 -0 -0 -1.04182 -2.08138 0 0 0 0 0 -0.06357 0.55442 0 3.17619 0.16161 0 -0.45461 -0.08013 0.75327 -0.87407
ASP_14 -6.25082 0.51523 7.61159 -0.09988 0 0.28579 4.03809 -3.40218 -0.00181 -0.03035 -5.35437 -0.60898 0 0 -1.69623 0 0 -0.0038 0.12378 0 2.30739 -0.24882 0 -2.3716 -0.29475 0.90194 -4.57977
LEU_15 -10.9051 2.12265 4.89467 -0.54376 0.30332 0.11059 2.80772 -3.58612 -0 -0 -1.46643 0.0232 0 0 0 0 0 0.00179 0.07369 3.37977 0 -0.25802 0 0.18072 -0.2623 1.02488 -2.0987
CYS_16 -8.82988 0.77936 6.25319 -0.05042 1e-05 0.01793 3.38821 -3.28466 -0 -2e-05 -3.9152 -0.079 0 0 0 0 0 0.10243 0.01819 0.27304 0 0.27564 0 3.6196 -0.01138 0.94389 -0.49907
ASN_17 -3.58188 0.14203 4.52082 -0.17646 0.03631 0.26076 1.85103 -2.19198 -0.00181 -0.03035 -0.67573 -0.32021 0 0 0 0 0 0.03393 0.00107 0 1.41068 0.36662 0 -0.93687 0.129 0.56761 1.40457
GLU_18 -3.57991 0.2239 3.55438 -0.44242 0.04644 0.84846 1.50249 -1.66707 -0.01042 -0.08616 -0.80739 -0.44728 0 0 0 0 0 -0.05827 0.05357 0 3.28235 -0.34975 0 -2.7348 -0.28027 0.36046 -0.59168
VAL_19 -6.07397 0.72842 2.82862 -0.31034 0.18257 0.06368 1.50557 -2.1039 -0.03124 -0.26112 -0.43677 -0.12508 0 0 0 0 0 -0.0745 0.02114 0.20455 0 0.04895 0 1.9342 -0.30563 0.63869 -1.56617
GLU_20 -2.2797 0.1901 2.85372 -0.24631 0.05674 0.43603 1.36675 -1.323 -0.01118 -0.09709 -0.73351 -0.49241 0 0 0 0 0 -0.11032 0.00323 0 2.6923 0.10607 0 -2.7348 0.15406 0.66412 0.4948
GLU_21 -5.30129 0.49727 4.66728 -0.37224 0.16669 0.65038 1.69444 -1.99405 -0.01653 -0.0634 -1.85966 -1.06573 0 0 0 -0.91897 0 -0.00958 0.35414 0 2.23452 0.38318 0 -2.7348 0.58441 0.49407 -2.60987
SER_22 -3.41841 0.44142 3.58115 -0.03526 0 0.06592 1.54189 -1.60211 -0.02793 -0.18217 -1.49077 -1.02955 0 0 -0.55338 0 0 -0.00264 0.14165 0.73032 0 0.53551 0.60239 -0.77834 0.58297 0.63974 -0.25762
ILE_23 -6.99045 1.0524 1.70772 -0.5587 0.40344 0.13341 1.01782 -1.63403 -0.01653 -0.0634 0.15086 0.47819 0 0 0 0 0 -0.20061 0.06008 0.5397 0 0.4702 0 0.73287 0.2289 0.69118 -1.79695
HIS_D_24 -4.50715 0.55734 3.25324 -0.89651 0.108 1.36918 0.76972 -1.62931 -0 -0 -0.38898 -1.50373 0 0 -0.55338 0 0 -0.06355 0.02364 0 2.82676 -0.49941 0 -0.45461 0.28744 0.44595 -0.85535
GLU_25 -3.59907 0.31703 3.56811 -0.64949 0.16838 1.20928 0.6597 -1.46102 -0.01924 -0.13066 -0.71458 -0.39084 0 0 0 0 0 0.20172 0.01914 0 4.1134 -0.1401 0 -2.7348 0.31104 0.41181 1.13982
ILE_26 -4.77212 0.35576 2.71686 -0.47791 0.41515 0.10773 0.38976 -1.59798 -0.02358 -0.10064 -0.29199 0.01709 0 0 0 0 0 0.23904 0.01237 0.41293 0 -0.78388 0 0.73287 -0.16168 0.55108 -2.25914
CYS_27 -5.0614 0.47378 2.23317 -0.04275 0.00019 0.01716 0.80789 -1.23557 -0.01488 -0.04913 -1.75375 -0.22781 0 0 0 0 0 0.24522 0.03518 0.33707 0 0.16481 0 3.6196 -0.38212 0.71346 -0.11987
LEU_28 -7.11313 0.94793 3.26812 -0.75446 0.59762 0.29636 2.75105 -2.50488 -0.00714 -0.06518 -2.06884 -0.27348 0 0 0 0 0 0.00086 0.55203 0.61447 0 0.87314 0 0.18072 0.66644 0.86992 -1.16845
ASN_29 -3.75266 0.16672 2.93324 -0.17845 0.04087 0.24105 1.46292 -1.62114 -0.02861 -0.16907 -1.46228 -0.38016 0 0 0 0 0 0.12255 0.04992 0 1.87875 0.12733 0 -0.93687 0.78057 0.88788 0.16258
CYS:disulfide_30 -7.27631 0.70229 4.18634 -0.06087 0.00015 0.04158 1.86899 -2.36232 -0.01601 -0.10028 -0.8687 -0.31721 0 0 0 0 0.00433 -0.03326 0.00086 0.6375 0 0.08647 0 3.6196 -0.32925 0.83482 0.61871
VAL_31 -5.44387 0.75859 1.14797 -0.32475 0.33521 0.07485 1.52651 -1.54107 -0 -0 -0.49299 -0.22306 0 0 0 0 0 0.05485 0.00174 0.17678 0 -0.35744 0 1.9342 -0.35112 0.48499 -2.23861
TYR_32 -6.78829 0.57757 0.46065 -0.62792 0.05927 0.35261 0.53902 -1.17153 -0.02832 -0.18457 -0.41361 -0.23464 0 0 0 0 0 0.00344 0.00202 0 1.99442 -0.27695 0.00454 1.2797 -0.23721 0.41135 -4.27845
CYS:disulfide_33 -5.24727 0.87063 3.07695 -0.05638 0 0.04496 1.34624 -1.60697 -0 -0 0.9296 -0.35835 0 0 0 0 0.00433 0.00794 0.05454 0.22746 0 -0.4337 0 3.6196 -0.25715 0.49296 2.7154
LYS_34 -1.06762 0.04466 0.97338 -0.32496 0.04973 0.18427 0.08979 -0.45723 -0 -0 0.26009 -0.20609 0 0 0 0 0 -0.06491 0.00099 1.75858 0 -0.06944 0 -1.5107 -0.32206 0.28732 -0.37419
GLN_35 -4.99857 0.68705 3.87161 -0.34303 0.06674 0.19753 1.6508 -1.86761 -0.04081 -0.27642 -1.71084 -0.05537 0 0 0 0 0 0.27441 0.00343 0 2.94782 0.01768 0 -0.18838 -0.44876 0.24969 0.03699
GLU_36 -3.54766 0.21058 2.97198 -0.29032 0.05131 0.35833 0.68046 -1.39342 -0.02186 -0.1085 -0.66921 -0.30855 0 0 0 0 0 -0.02817 0.01833 0 2.89752 0.0529 0 -2.7348 -0.24769 0.3397 -1.76908
LEU_37 -8.98293 0.55922 4.00441 -0.46174 0.25643 0.08957 2.44908 -2.83841 -0 -0 -2.4179 0.07619 0 0 0 0 0 0.00152 0.06647 0.66946 0 -0.28027 0 0.18072 -0.18 0.41219 -6.39597
GLN_38 -6.32342 0.43191 6.22493 -0.62551 0.10943 0.62003 2.92243 -2.82782 -0.00912 -0.07258 -4.07338 -0.42332 0 0 -1.01723 0 0 0.11211 0.00279 0 2.22878 -0.07362 0 -0.18838 -0.1944 0.37604 -2.80033
ARG_39 -7.39287 0.74956 6.08241 -0.70464 0.11495 0.47301 2.22171 -2.89015 -0 -0 -1.65377 0.45537 0 0 0 0 0 -0.03514 0.03358 2.27541 0 -0.19281 0 -1.2888 -0.29294 0.33168 -1.71345
SER_40 -3.59735 0.27144 4.14974 -0.02864 3e-05 0.04622 1.4049 -1.91785 -0 -0 -0.01716 -1.11396 0 0 0 0 0 -0.03196 0.00828 0.29695 0 -0.15664 0.6224 -0.77834 -0.4602 0.26769 -1.03446
GLU_41 -6.76394 0.49186 7.47953 -0.20552 0.02867 0.28492 4.0368 -3.43938 -0.03367 -0.2232 -3.60519 -0.51334 0 0 -1.01723 0 0 -0.01682 0.00932 0 3.59096 -0.17239 0 -2.7348 -0.26023 0.24706 -2.81661
VAL_42 -7.4235 0.60655 3.67089 -0.26005 0.13875 0.04135 2.59024 -2.9119 -0 -0 -2.14433 0.31019 0 0 0 0 0 0.24266 0.00848 0.9111 0 -0.03017 0 1.9342 -0.11812 0.56898 -1.86467
TYR_43 -8.52097 0.8723 5.37459 -0.91706 0.06568 0.29033 3.06075 -3.12296 -0.00912 -0.07258 -2.5262 -0.29382 0 0 0 0 0 0.00752 0.07115 0 1.70854 -0.44338 0.00015 1.2797 0.02328 0.55014 -2.60194
ASP_44 -6.56397 0.43857 6.71782 -0.10748 0.00882 0.32624 3.00632 -3.38421 -0 -2e-05 -0.8519 -0.33521 0 0 0 0 0 -0.01721 0.03799 0 1.69816 0.22065 0 -2.3716 0.0054 0.3776 -0.79403
PHE_45 -10.7661 1.15373 5.23079 -0.56545 0.19431 0.25651 3.94177 -3.80176 -0.0085 -0.06795 -2.75096 -0.05749 0 0 0 0 0 0.22927 0.00597 0 3.12403 -0.04612 0 1.0402 -0.2222 0.50392 -2.60599
ALA_46 -6.11235 0.7249 4.10357 -0.02124 0 0 2.71486 -2.76921 -0.04203 -0.22273 -1.86429 -0.36811 0 0 0 0 0 -0.04797 0 0 0 -0.32508 0 1.8394 -0.38528 0.58407 -2.19148
CYS_47 -5.01619 0.41893 3.50114 -0.05599 0.00749 0.02043 1.87969 -1.9078 -0 -0 -1.88663 -0.10771 0 0 0 0 0 0.05112 0.07435 0.41159 0 0.19844 0 3.6196 -0.47565 0.48507 1.21785
TYR_48 -6.34762 0.73237 3.8564 -0.56135 0.19332 0.28784 1.77331 -2.44123 -0.03568 -0.14768 -1.1435 -0.27548 0 0 0 0 0 -0.05897 0.00369 0 3.33547 -0.28889 0.03284 1.2797 -0.42166 0.61981 0.39269
ASP_49 -5.26016 0.77082 7.17548 -0.1204 0.06286 0.38416 3.1035 -2.93675 -0.00982 -0.04653 -6.96627 -0.67467 0 0 -0.44 -0.43214 0 -0.01331 0.02315 0 2.56357 -0.52499 0 -2.3716 -0.41319 0.85996 -5.26634
LEU_50 -9.43937 1.25412 2.51773 -0.5062 0.26459 0.10339 1.12716 -2.48983 -0.05001 -0.27439 -0.98931 0.25146 0 0 0 0 0 0.02992 0.07762 2.57884 0 -0.22401 0 0.18072 -0.36131 0.90185 -5.04705
CYS_51 -5.91674 0.56303 2.42985 -0.0581 0.00889 0.02173 1.18321 -1.57714 -0 -0 -0.9214 -0.44057 0 0 0 0 0 -0.05596 0.08682 0.60418 0 0.07064 0 3.6196 -0.39024 0.91317 0.14095
ILE_52 -8.83358 1.078 2.22335 -0.56108 0.32945 0.10049 1.592 -2.46741 -0 -0 -1.49564 0.38664 0 0 0 0 0 0.01905 0.45078 0.98334 0 -0.67063 0 0.73287 -0.35329 0.95305 -5.5326
VAL_53 -5.08336 0.77374 1.51043 -0.25341 0.18184 0.0482 1.62946 -1.68435 -0 -0 -0.92549 -0.05786 0 0 0 0 0 -0.06803 0 0.63724 0 -0.51928 0 1.9342 -0.19122 0.75346 -1.31443
TYR_54 -5.78075 0.92846 1.47558 -1.08065 0.08833 0.54701 0.63578 -1.16738 -0.01042 -0.08616 -0.2525 -0.21643 0 0 0 0 0 0.00247 0.28274 0 2.75538 -0.38429 0.21039 1.2797 -0.15097 0.60063 -0.32308
ARG_55 -6.09196 0.53133 5.72805 -0.75949 0.15158 0.58503 2.3942 -2.59278 -0.02129 -0.19353 -2.38991 -0.18728 0 0 0 -0.28004 0 0.07453 0.24257 2.11189 0 -0.0781 0 -1.2888 0.14074 0.6873 -1.23594
GLU_56 -2.18209 0.15712 2.75218 -0.23892 0.05933 0.40822 0.80701 -1.01331 -0 -0 -0.68975 -0.47845 0 0 0 -0.28004 0 -0.05827 0.02581 0 3.24447 0.04863 0 -2.7348 0.22421 0.41044 0.46179
GLY_57 -2.02055 0.25072 1.72042 -5e-05 0 0 0.28518 -0.95789 -0.02006 -0.16402 0.11918 -0.37131 0 0 0 0 0 -0.1672 0 0 0 -1.44617 0 0.83697 -0.57293 0.32663 -2.18108
GLN_58 -6.15735 0.60984 5.63011 -0.55508 0.09731 0.47101 3.25984 -2.72416 -0.00823 -0.12811 -2.89498 -0.76619 0 0 0 -0.91897 0 0.11809 0.28069 0 2.77013 -0.10688 0 -0.18838 -0.64726 1.30347 -0.55511
PRO_59 -6.24191 1.32729 1.50402 -0.17401 0.00757 0.12844 0.86862 -0.9385 -0.00823 -0.12811 -0.39583 -0.00254 0 0 0 0 0 0.24346 0.1226 0.53548 0 -0.90837 0 -2.4119 -0.35787 1.67475 -5.15504
TYR_60 -9.27475 0.92373 3.83032 -0.58842 0.04748 0.26726 2.58091 -2.90134 -0.02129 -0.19353 -1.68119 -0.13434 0 0 0 0 0 0.57424 0.39129 0 1.93667 -0.40299 0.02174 1.2797 -0.39479 1.42013 -2.31915
GLY_61 -4.13916 0.78284 2.58834 -0.00036 0 0 1.95938 -1.84777 -0.03826 -0.21915 -2.05502 -0.22923 0 0 0 0 0 -0.00993 0 0 0 0.2457 0 0.83697 0.10139 0.96158 -1.06267
VAL_62 -7.74721 0.99823 0.47911 -0.25888 0.14613 0.05248 1.6307 -1.8395 -0 -0 -0.34476 -0.34872 0 0 0 0 0 -0.07199 0.00851 0.29781 0 -0.61023 0 1.9342 0.11282 0.31785 -5.24346
CYS:disulfide_63 -7.02268 1.11836 3.20045 -0.06898 0.00372 0.06824 2.08347 -2.17329 -0 -0 -1.72969 -0.24627 0 0 0 0 0.72614 0.0792 0.17319 1.01912 0 -0.0808 0 3.6196 -0.17899 0.27152 0.86233
MET_64 -5.92999 0.56929 3.27737 -0.67147 0.18087 0.35438 1.66929 -1.81607 -0 -0 -0.53274 -0.05825 0 0 0 0 0 -0.00262 0.15417 1.85189 0 0.08132 0 0.60916 0.00678 0.26611 0.00948
LYS_65 -3.459 0.11595 3.46461 -0.30412 0.02895 0.13626 1.31875 -1.6529 -0 -0 -1.10528 -0.02647 0 0 0 0 0 -0.02637 0.00082 1.80564 0 -0.01618 0 -1.5107 -0.07272 0.22324 -1.07952
CYS:disulfide_66 -7.22819 1.26971 4.59762 -0.05575 0.00122 0.03214 2.1126 -2.50916 -0.00266 -0.0342 -1.46944 -0.52677 0 0 0 0 0.72614 0.42674 0.2412 0.53437 0 0.33059 0 3.6196 -0.27416 0.37588 2.16747
LEU_67 -8.52904 0.68588 5.19922 -0.91364 0.54426 0.38493 3.21452 -3.0107 -0 -0 -2.41899 0.03915 0 0 0 0 0 -0.00918 0.11905 1.71329 0 -0.18402 0 0.18072 -0.06419 0.69615 -2.3526
LYS_68 -6.70192 0.27926 6.6434 -0.30539 0.02677 0.13386 2.48152 -2.87994 -0.01749 -0.11723 -1.91277 -0.00962 0 0 0 0 0 0.0424 0.03618 1.71226 0 -0.00506 0 -1.5107 -0.1373 0.4737 -1.76806
PHE_69 -5.39579 0.45356 4.64169 -0.73579 0.02686 0.17145 2.42666 -2.52929 -0 -0 -2.04039 -0.12364 0 0 0 0 0 0.0282 0.00066 0 1.72559 -0.49228 0 1.0402 -0.09154 0.35434 -0.53952
TYR_70 -7.46914 0.20165 5.70889 -0.99814 0.05872 0.41328 3.17193 -3.0785 -0.00321 -0.01908 -3.39552 -0.29037 0 0 0 0 0 -0.01078 0.02927 0 1.88396 -0.32735 0.01313 1.2797 0.12067 0.35573 -2.35516
SER_71 -6.34683 0.27667 6.56479 -0.02478 0 0.0566 3.53621 -3.23041 -0.00773 -0.114 -3.5005 -0.60109 0 0 0 -1.3861 0 0.03736 0.00801 0.60501 0 0.35918 0.62817 -0.77834 0.17328 0.32257 -3.42193
LYS_72 -5.37665 0.3353 5.62062 -0.30813 0.02946 0.13976 2.54773 -2.63401 -0.00745 -0.06094 -1.49732 -0.04094 0 0 0 0 0 0.05425 0.01727 1.78522 0 -0.03743 0 -1.5107 -0.01785 0.38598 -0.57581
ILE_73 -6.23981 0.55877 5.33965 -0.50457 0.34541 0.09939 3.1018 -2.87589 -0.01091 -0.052 -2.12881 0.0193 0 0 0 0 0 -0.06949 0.02299 0.55715 0 -0.44877 0 0.73287 -0.19118 0.41168 -1.3324
SER_74 -7.3463 0.6522 7.32506 -0.03009 0.00011 0.02061 3.97035 -3.61167 -0.00562 -0.03395 -4.16928 0.03368 0 0 0 0 0 0.04079 0.0206 0.55327 0 0.28969 1.76311 -0.77834 0.0016 0.5951 -0.70907
GLU_75 -6.91696 0.59901 6.26218 -0.33471 0.05838 0.37355 2.60828 -3.04589 -0.02819 -0.16521 -2.35748 -0.65875 0 0 0 -0.86158 0 -0.04863 0.01516 0 4.12946 -0.27557 0 -2.7348 -0.21878 0.49039 -3.11014
TYR_76 -5.78889 0.53057 5.17797 -0.71382 0.07175 0.41985 2.85274 -2.60922 -0.0074 -0.0607 -2.31116 -0.16064 0 0 -0.42568 -0.22172 0 -0.052 0.04942 0 2.00251 -0.2763 0 1.2797 -0.45446 0.42114 -0.27633
ARG_77 -4.72252 0.23459 4.17334 -0.97804 0.26117 0.78066 2.13957 -2.00177 -0 -0 -1.22512 -0.09918 0 0 -0.42568 0 0 0.03115 0.01196 2.00259 0 -0.29165 0 -1.2888 0.23227 0.79292 -0.37255
ARG_78 -5.52221 0.27916 4.86449 -0.60776 0.12485 0.41555 2.82975 -2.30753 -0.0332 -0.21704 -2.38565 -0.25041 0 0 0 0 0 0.19681 0.05626 2.04935 0 -0.23291 0 -1.2888 0.88299 0.81776 -0.32855
TYR_79 -4.92122 0.49131 3.06545 -1.09819 0.73319 0.78294 0.96629 -1.91408 -0.00652 -0.05656 -0.18052 -0.62083 0 0 0 0 0 0.15318 0.16578 0 4.67466 -0.09634 0.00852 1.2797 1.11227 0.63601 5.17504
ARG_80 -4.16594 0.34966 2.98014 -0.71465 0.10739 0.48439 0.80498 -1.36797 -0 -0 -0.49016 0.77102 0 0 0 0 0 -0.0565 0.07226 2.32627 0 -0.15141 0 -1.2888 0.45763 0.94351 1.06183
TYR_81 -6.19145 0.90328 3.665 -0.53132 0.03447 0.26374 2.37201 -2.05396 -0 -0 -1.45062 -0.08031 0 0 0 0 0 0.00981 0.0286 0 2.92549 -0.36643 0.00109 1.2797 -0.39889 1.05365 1.46385
SER_82 -3.64226 0.44832 2.69845 -0.03447 0.00922 0.05928 0.98172 -1.38971 -0 -0 -1.28756 -0.57196 0 0 0 -0.56691 0 -0.07867 0.02083 0.07132 0 -0.10731 1.72284 -0.77834 0.24431 0.74238 -1.45853
VAL_83 -7.11007 0.84828 3.15704 -0.32589 0.33584 0.07279 2.60567 -2.42687 -0.01565 -0.09764 -2.55796 -0.71228 0 0 0 0 0 -0.01728 0.07664 0.25869 0 -0.21185 0 1.9342 0.19143 0.68308 -3.31179
TYR_84 -6.93296 0.637 5.39611 -0.61231 0.0481 0.25654 2.83567 -2.76328 -0.01488 -0.09911 -3.32667 0.00461 0 0 0 -0.48098 0 -0.00111 0.11031 0 2.18322 0.07007 0.00581 1.2797 -0.39904 0.62191 -1.18127
GLY_85 -4.42612 0.77456 3.49455 -4e-05 0 0 1.98167 -1.99388 -0 -0 -1.34403 -0.39898 0 0 0 0 0 -0.14606 0 0 0 0.30901 0 0.83697 0.5015 0.39243 -0.01843
GLU_86 -3.70038 0.16916 4.27126 -0.22411 0.02585 0.32368 0.7061 -1.88259 -0.00012 -0.00297 -1.60271 -0.59339 0 0 0 0 0 -0.07307 0.00373 0 3.20367 -0.29976 0 -2.7348 0.32258 0.3292 -1.75868
THR_87 -5.33225 0.59059 5.25393 -0.20151 0.12142 0.07394 3.07062 -2.57789 -0.0089 -0.03967 -2.86402 -0.38202 0 0 0 0 0 -0.0414 0.04962 0.20742 0 0.00906 2.41577 -1.0874 -0.12983 0.28989 -0.58262
LEU_88 -10.2698 1.47569 2.55373 -0.72253 0.44614 0.29306 2.68852 -2.68085 -0.01151 -0.12593 -1.88422 0.09991 0 0 0 0 0 -0.03792 0.02465 1.12973 0 -0.27262 0 0.18072 0.06177 0.43872 -6.61273
GLU_89 -6.29374 0.4299 6.36956 -0.36688 0.09819 0.42004 2.53167 -2.91294 -0.0086 -0.12037 -2.44128 -0.68019 0 0 -1.1838 0 0 -0.105 0.33562 0 4.73866 -0.32303 0 -2.7348 -0.50163 0.56337 -2.18525
LYS_90 -3.5516 0.30515 4.5619 -0.29572 0.03654 0.13867 2.05119 -2.0809 -0 -0 -1.18457 -0.14826 0 0 0 0 0 -0.041 0.00973 1.95087 0 -0.12807 0 -1.5107 -0.26208 0.43441 0.28557
GLN_91 -5.10057 0.22773 3.63084 -0.39036 0.08297 0.25306 2.09811 -2.0005 -0 -0 -0.6417 -0.62151 0 0 0 0 0 -0.05473 0.00272 0 3.33371 -0.07315 0 -0.18838 0.01296 0.32609 0.89729
CYS_92 -5.93798 0.84185 3.34925 -0.05974 0.02298 0.02384 1.5969 -1.73149 -0.00011 -0.00083 -1.47802 -0.36178 0 0 0 0 0 -0.03411 0.00503 0.35888 0 0.30297 0 3.6196 -0.2756 0.45804 0.69969
ASN_93 -3.7669 0.37807 3.58861 -0.19588 0.0392 0.32762 1.15599 -1.63551 -0.03185 -0.16721 -1.708 -0.91167 0 0 0 0 0 0.0306 0.00934 0 1.63196 -0.70502 0 -0.93687 -0.23851 0.71502 -2.42099
LYS_94 -7.78359 0.52331 8.50394 -0.24589 0.01536 0.08696 2.94008 -3.41952 -0.01149 -0.1258 -3.72633 -0.21795 0 0 -0.4776 -0.47656 0 0.01549 0.23808 2.14291 0 0.03028 0 -1.5107 -0.06994 0.85377 -2.71518
GLN_95 -4.81079 0.53653 4.0255 -0.63087 0.21734 1.08338 1.78336 -1.91482 -8e-05 -0.00021 -2.05656 -1.88442 0 0 0 0 0 0.11765 0.01031 0 3.79243 0.35825 0 -0.18838 0.00458 0.7439 1.1871
LEU_96 -8.79495 1.45462 3.63672 -0.49275 0.14883 0.12438 2.55293 -2.51526 -0.01272 -0.06427 -2.11486 0.1891 0 0 -1.1838 0 0 -0.10092 0.1006 0.32131 0 -0.23149 0 0.18072 -0.0715 0.78993 -6.08337
CYS_97 -4.61335 0.52326 3.01568 -0.08804 0.00179 0.04486 0.45533 -1.41833 -0.00233 -0.00976 -0.2124 -0.28707 0 0 0 0 0 -0.15204 0.01448 0.54809 0 0.30223 0 3.6196 -0.1261 0.64318 2.25909
HIS_D_98 -4.92666 0.5485 3.63115 -0.41888 0.03202 0.55474 0.99961 -1.73662 -0.00233 -0.00976 -1.81923 -0.26925 0 0 0 0 0 -0.01782 0.04376 0 1.6467 -0.38911 0 -0.45461 -0.19187 0.33493 -2.44473
LEU_99 -7.93239 0.86254 3.03611 -0.48084 0.24209 0.09058 1.91176 -2.19261 -0.02208 -0.08667 -1.54201 0.25645 0 0 0 0 0 0.02123 0.16062 0.4851 0 -0.37917 0 0.18072 -0.35097 0.41999 -5.31955
LEU_100 -3.82746 0.28024 1.54052 -0.63628 0.30525 0.23267 0.87253 -1.0836 -0 -0 -0.75172 0.04142 0 0 0 0 0 -0.02252 0.01673 0.74004 0 -0.03111 0 0.18072 0.05632 0.51046 -1.57577
ILE_101 -9.21857 1.6946 1.56301 -0.45694 0.34575 0.09677 1.4319 -2.06545 -0.02837 -0.16565 -1.86557 0.03225 0 0 0 0 0 -0.04517 0.33269 0.35432 0 -0.75883 0 0.73287 0.01134 0.75425 -7.25479
ARG_102 -9.10474 1.41628 6.48741 -0.80987 0.20617 0.60513 3.55131 -3.37024 -0.01852 -0.10088 -3.89801 0.26975 0 0 0 -0.56006 0 0.0032 0.37701 2.51813 0 -0.212 0 -1.2888 -0.30467 0.96447 -3.26892
CYS:disulfide_103 -7.55223 1.44995 5.30412 -0.03619 0 0.01401 1.81027 -2.88303 -0.00773 -0.114 -1.74082 -0.1513 0 0 0 0 -0.14936 0.3171 0.01519 0.20128 0 -0.04569 0 3.6196 -0.21472 0.69266 0.52911
ILE_104 -6.69343 0.22937 4.0485 -0.61496 0.27914 0.12587 1.54901 -2.47691 -0.00326 -0.03628 -0.51853 0.06583 0 0 0 0 0 0.04818 0.03489 0.79419 0 -0.48429 0 0.73287 -0.07467 0.75697 -2.23752
THR_105 -4.61433 0.76244 3.35544 -0.16581 0.05933 0.05838 1.35815 -1.71499 -0.01789 -0.17982 -0.08403 0.14219 0 0 0 0 0 -0.0825 0.00121 0.03423 0 0.08149 2.30714 -1.0874 -0.08095 0.82169 0.95395
CYS:disulfide_106 -2.66383 0.4041 2.07103 -0.04562 0.01355 0.02132 0.69118 -1.06864 -0 -0 0.15508 -0.46394 0 0 0 0 -0.235 0.01434 0.00838 0.05715 0 0.1741 0 3.6196 0.55258 0.49099 3.79639
GLN_107 -6.46008 0.7074 5.42721 -0.64065 0.07981 0.69394 2.25188 -2.67133 -0.0372 -0.22633 -1.82273 -0.72108 0 0 0 -0.82604 0 0.22878 0.29101 0 2.77386 -0.09989 0 -0.18838 0.91204 0.51501 0.18722
LYS_108 -5.50053 0.90064 6.22638 -0.49126 0.1203 0.16494 3.23337 -2.54687 -0.01442 -0.13896 -4.27285 0.38685 0 0 0 -0.43214 0 0.3036 0.28198 2.25708 0 0.06888 0 -1.5107 0.21965 1.56285 0.81877
PRO_109 -5.17422 1.05359 3.01238 -0.13618 0.00091 0.09912 1.03791 -1.17157 -0.01482 -0.11268 -1.04729 0.22097 0 0 0 0 0 -0.05295 0.02777 0.19617 0 -1.12888 0 -2.4119 -0.40774 1.63922 -4.37019
LEU_110 -10.5963 1.91949 3.7034 -0.50404 0.33024 0.11894 1.97174 -2.81239 -0.0142 -0.07 -2.973 0.10253 0 0 0 0 0 -0.01428 0.23002 2.75117 0 -0.29981 0 0.18072 -0.49935 0.72389 -5.75123
CYS_111 -4.8513 0.85574 5.77303 -0.0531 0 0.01548 3.28214 -2.43118 -0.019 -0.14773 -1.73007 -0.19587 0 0 0 0 0 -0.00286 0.01051 0.23596 0 0.08234 0 3.6196 0.77727 1.46481 6.68576
PRO_112 -4.25075 0.35665 2.96028 -0.06551 0 0.04105 1.28046 -1.32405 -0 -0 -0.99507 0.60131 0 0 0 0 0 -0.0324 0.01324 0.16837 0 -0.62915 0 -2.4119 1.08876 1.29897 -1.89974
VAL_113 -3.90825 0.37722 3.22508 -0.31304 0.23095 0.0714 1.30632 -1.70286 -0 -0 -0.6338 -0.12002 0 0 0 0 0 -0.04206 0.00143 0.09009 0 -0.32254 0 1.9342 0.14295 0.41362 0.75068
GLU_114 -9.0394 1.07724 9.70542 -0.43895 0.3387 0.92031 4.9926 -4.13296 -0.01331 -0.07489 -5.55945 -0.74621 0 0 -1.73234 0 0 -0.0486 0.15668 0 3.94694 -0.30295 0 -2.7348 -0.276 0.9004 -3.06157
LYS_115 -11.2905 1.69592 10.5923 -0.41617 0.04686 0.26191 4.4507 -4.56444 -0.02346 -0.11784 -4.79405 0.30905 0 0 0 0 0 0.10011 0.57125 2.16644 0 -0.04568 0 -1.5107 -0.34208 1.21807 -1.69229
GLN_116 -5.37128 0.37141 6.05929 -0.7667 0.09811 0.78817 3.05399 -2.83248 -0.00661 -0.0923 -3.15086 -0.84914 0 0 0 -0.93581 0 -0.0203 0.0225 0 2.98346 -0.14911 0 -0.18838 -0.26068 0.8069 -0.43982
ARG_117 -7.46424 0.46036 7.73478 -0.94909 0.21391 0.66577 3.6806 -3.37063 -0 -0 -3.23035 -0.02238 0 0 0 -1.1619 0 -0.00974 0.02542 3.5455 0 -0.07803 0 -1.2888 -0.33736 0.61558 -0.9706
HIS_118 -10.4372 1.06886 9.03974 -0.61417 0.00918 0.60278 4.23403 -4.60227 -0.00024 -0.00097 -4.20359 -0.45113 0 0 -1.17584 0 0 0.1763 0.58002 0 2.10752 -0.1159 0 -0.45461 -0.13873 0.67755 -3.69866
LEU_119 -7.64044 0.71822 5.42471 -0.62213 0.34577 0.22538 2.24948 -3.08798 -0 -0 -1.98061 -0.10468 0 0 0 0 0 -0.01623 0.05028 1.38209 0 -0.21214 0 0.18072 0.03544 0.64615 -2.40596
GLU_120 -4.68741 0.34494 5.17772 -0.42274 0.03889 0.81908 2.28809 -2.29694 -0 -0 -1.79129 -0.42506 0 0 0 -0.93581 0 0.01234 0.00015 0 3.39936 -0.35813 0 -2.7348 -0.37525 0.53847 -1.40838
GLU_121 -5.33023 0.30009 5.88182 -0.43601 0.05844 0.85241 2.0897 -2.35593 -0 -0 -3.09116 -0.43897 0 0 0 -1.1619 0 -0.07309 0.20175 0 3.10156 -0.08384 0 -2.7348 -0.52635 0.36835 -3.37816
LYS_122 -3.67839 0.25931 4.96413 -0.55696 0.20154 0.38511 1.49942 -2.12812 -0 -0 -3.21695 -0.10735 0 0 0 0 0 -0.10019 0.02656 1.76356 0 -0.13752 0 -1.5107 -0.34028 0.29736 -2.37947
LYS_123 -5.47395 0.32819 4.79674 -0.62913 0.24188 0.28347 1.36161 -2.14709 -0.01589 -0.09861 -1.55114 0.25745 0 0 0 0 0 -0.01618 0.00227 2.32854 0 -0.07919 0 -1.5107 -0.22039 0.43852 -1.70361
ARG_124 -7.82576 0.83 5.96102 -0.45294 0.05384 0.23263 1.82397 -2.84854 -0 -0 -2.16305 0.32729 0 0 -0.41265 -0.48098 0 0.05072 0.19552 2.31405 0 -0.07545 0 -1.2888 -0.13114 0.47493 -3.41533
PHE_125 -11.788 2.09578 3.38708 -0.47424 0.02541 0.1791 3.21191 -3.24836 -0 -0 -3.16605 0.15166 0 0 0 0 0 0.16653 0.03015 0 2.42587 -0.29636 0 1.0402 -0.2051 0.65475 -5.80968
HIS_D_126 -8.19567 1.11312 6.99148 -0.41862 0.03702 0.51998 3.35396 -3.65178 -0.01427 -0.14694 -3.29639 -0.26274 0 0 0 -0.56691 0 -0.0063 0.00785 0 2.21359 -0.13424 0 -0.45461 -0.22347 0.78646 -2.34849
ASN_127 -9.05418 0.93769 7.26025 -0.29117 0.07551 0.47319 3.51973 -3.78276 -0.00127 -0.032 -2.48288 -0.7853 0 0 0 0 0 -0.04652 0.01378 0 2.07689 -0.39249 0 -0.93687 -0.15092 0.84247 -2.75686
ILE_128 -8.521 1.36324 4.35298 -0.47931 0.40779 0.1073 2.28899 -2.96291 -0 -0 -1.87822 -0.15019 0 0 0 0 0 0.01643 0.01293 0.26205 0 -0.57481 0 0.73287 -0.13009 0.73444 -4.41752
GLY_129 -2.22204 0.0634 2.23149 -5e-05 0 0 1.21954 -1.10997 -0.00321 -0.01908 -0.72871 -0.4236 0 0 0 0 0 -0.16382 0 0 0 -1.32219 0 0.83697 -0.56003 0.27737 -1.92392
GLY_130 -1.98707 0.28433 2.12198 -7e-05 0 0 0.72713 -1.09415 -0.02226 -0.12879 -0.49371 -0.36581 0 0 0 0 0 -0.15674 0 0 0 -1.52416 0 0.83697 -0.83407 0.17384 -2.46259
ARG_131 -7.3705 0.40274 6.59489 -0.53303 0.07637 0.28817 2.90031 -3.05415 -0.00681 -0.0295 -2.62514 0.13588 0 0 -0.66307 0 0 -0.01123 0.08607 2.24867 0 -0.05033 0 -1.2888 -0.28834 0.48075 -2.70704
TRP_132 -12.2526 1.7126 3.49225 -0.82836 0.02415 0.28218 2.5781 -3.29072 -0 -0 -2.99029 -0.09807 0 0 0 0 0 -0.01321 0.15618 0 1.50194 -0.38043 0 1.6906 -0.00247 0.69309 -7.72505
THR_133 -7.64484 1.62375 4.95741 -0.12203 0.0859 0.08859 3.87543 -3.04708 -0.01427 -0.14694 -2.72128 -0.57665 0 0 0 0 0 -0.00276 0.07334 0.09484 0 -0.58016 2.29733 -1.0874 -0.3002 0.6437 -2.50333
GLY_134 -4.57133 0.25498 3.11596 -0.0008 0 0 1.21843 -1.89845 -0.00873 -0.03993 -2.36455 -0.26786 0 0 -0.40244 0 0 -0.07661 0 0 0 -1.29753 0 0.83697 0.37471 0.52906 -4.59813
ARG_135 -5.53297 0.41284 4.5074 -0.95375 0.26924 0.70835 1.74262 -2.03392 -0.03754 -0.19012 -0.58221 -0.01725 0 0 -1.16563 0 0 0.14175 0.00717 1.86777 0 -0.05862 0 -1.2888 0.5715 0.36271 -1.26947
CYS:disulfide_136 -6.25026 0.82014 4.59917 -0.0402 0.00011 0.01463 1.41646 -2.18167 -0 -0 -1.12372 -0.26569 0 0 0 0 -0.14936 0.02311 0.00965 0.3866 0 0.1486 0 3.6196 -0.01753 0.58713 1.59678
MET_137 -5.38788 0.93299 4.70037 -0.41512 0.13743 0.13561 2.61164 -2.18758 -0.00349 -0.01096 -1.79036 -0.17794 0 0 -0.77272 0 0 -0.05242 0.13947 2.06971 0 -0.00629 0 0.60916 0.00934 0.6667 1.20765
SER_138 -2.48198 0.17213 3.05661 -0.02965 0.00035 0.04886 1.33487 -1.32345 -0 -0 -0.51248 -0.92414 0 0 -0.95962 0 0 -0.07353 0.00808 0.16747 0 -0.19521 0.60476 -0.77834 -0.33259 0.44104 -1.77682
CYS:disulfide_139 -3.82614 0.3116 3.13018 -0.04465 0.01462 0.02096 1.69606 -1.61463 -0.02077 -0.13446 -0.69815 -0.31084 0 0 0 0 -0.235 0.08152 0.00166 0.42605 0 0.10332 0 3.6196 -0.06658 0.31862 2.77297
TRP_140 -7.43876 0.81232 4.17858 -0.95678 0.01944 0.27799 1.25663 -2.02482 -0 -0 -0.06563 -0.60438 0 0 0 0 0 0.10818 0.01492 0 2.41092 -0.16926 0 1.6906 0.16359 0.77657 0.45009
LYS_141 -5.86248 0.94272 5.48532 -0.30486 0.03986 0.13609 1.69555 -2.25307 -0 -0 -2.00728 0.08235 0 0 -0.51123 -0.35807 0 0.09288 0.13472 1.95171 0 -0.05438 0 -1.5107 -0.32991 1.52198 -1.10882
PRO_142 -4.70352 0.57364 3.26336 -0.11953 0.00382 0.08778 1.3397 -1.34675 -0 -0 -0.79536 0.25296 0 0 -0.24379 0 0 -0.09127 0.01624 0.10987 0 -1.06297 0 -2.4119 -0.56667 1.13281 -4.56159
THR_143 -1.94391 0.22308 2.21888 -0.20246 0.16595 0.07627 0.93458 -1.01105 -0.02077 -0.13446 -1.13874 -0.72274 0 0 0 0 0 -0.01713 0.0084 0.09545 0 0.11414 2.30797 -1.0874 -0.10766 0.39919 0.15759
ARG_144 -3.16289 0.25959 3.91976 -0.69851 0.13422 0.53939 1.78304 -1.68545 -0.00455 -0.04908 -2.38283 0.25936 0 0 0 -1.0833 0 -0.01961 0.17376 1.99135 0 0.11579 0 -1.2888 0.59293 0.3757 -0.23013
ARG_145 -7.30177 0.64096 8.25002 -0.77979 0.16689 0.48668 3.39971 -3.37994 -0 -0 -4.69158 0.00731 0 0 -1.52646 0 0 0.07893 0.33333 2.84235 0 0.19114 0 -1.2888 0.81598 0.86149 -0.89358
GLU_146 -2.03872 0.25274 2.35306 -0.2191 0.02867 0.30511 1.00405 -1.06492 -0 -0 -1.12285 -0.5765 0 0 0 0 0 -0.06018 0.00626 0 3.01906 -0.31603 0 -2.7348 0.10412 0.67599 -0.38403
THR_147 -1.49475 0.14733 1.52617 -0.15415 0.07447 0.11754 0.07689 -0.75599 -0.00357 -0.04198 -0.05899 -1.35048 0 0 0 0 0 0.17825 0.06864 0.0947 0 -0.19724 2.26748 -1.0874 -0.01842 0.23572 -0.37581
GLU_148 -4.55668 0.38129 5.95099 -0.4476 0.05016 0.68074 2.52099 -2.22524 -0 -0 -3.25883 -1.33437 0 0 -1.11227 -0.35807 0 -0.00835 0.01524 0 4.76927 0.02816 0 -2.7348 0.35174 0.4386 -0.84904
VAL:CtermProteinFull_149 -2.07116 0.15001 3.55715 -0.40057 0.29212 0.17257 1.64382 -1.28239 -0 -0 -2.87705 -1.01645 0 0 -1.88372 0 0 0 0.00145 0.07285 0 0 0 1.9342 0.03215 0.43637 -1.23866
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700608 DOMAINID 690976 MODEL 5 HPV35E6_MT
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 111.226
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.584599
REMARK    SCORE    fa_intra_rep:           1.568
REMARK    SCORE         p_aa_pp:         -25.556
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.113
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -4.654
REMARK    SCORE     cart_bonded:         138.136
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          96.331
REMARK    SCORE       dslf_fa13:           1.826
REMARK    SCORE           score:        -490.018
REMARK    SCORE          fa_sol:         520.638
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -292.064
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          47.945
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.566
REMARK    SCORE        hbond_sc:         -17.239
REMARK    SCORE         fa_elec:        -233.281
REMARK    SCORE     hbond_sr_bb:         -57.653
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.247
REMARK    SCORE     lk_ball_wtd:         -27.956
REMARK    SCORE          fa_dun:         223.624
REMARK    SCORE           omega:          18.635
REMARK    SCORE     total_score:        -490.018
REMARK    SCORE          fa_atr:        -868.619
SSBOND     CYS A   30    CYS A   33                                       2.15  
SSBOND     CYS A   63    CYS A   66                                       2.15  
SSBOND     CYS A  103    CYS A  106                                       2.18  
SSBOND     CYS A  136    CYS A  139                                       2.04  
ATOM      1  N   MET A   1       0.415   0.434  -0.063  1.00 11.040          N  
ATOM      2  CA  MET A   1       1.876   0.441  -0.113  1.00 10.710          C  
ATOM      3  C   MET A   1       2.440   1.845  -0.194  1.00  9.900          C  
ATOM      4  O   MET A   1       3.327   2.207   0.578  1.00  9.830          O  
ATOM      5  CB  MET A   1       2.409  -0.358  -1.297  1.00 15.130          C  
ATOM      6  CG  MET A   1       2.203  -1.866  -1.235  1.00 15.130          C  
ATOM      7  SD  MET A   1       2.795  -2.700  -2.728  1.00 15.130          S  
ATOM      8  CE  MET A   1       4.585  -2.602  -2.543  1.00 15.130          C  
ATOM      9 1H   MET A   1       0.080  -0.513   0.033  1.00 13.250          H  
ATOM     10 2H   MET A   1       0.111   0.978   0.732  1.00 13.250          H  
ATOM     11 3H   MET A   1       0.037   0.841  -0.905  1.00 13.250          H  
ATOM     12  HA  MET A   1       2.251  -0.008   0.807  1.00 12.850          H  
ATOM     13 1HB  MET A   1       1.947  -0.000  -2.212  1.00 18.150          H  
ATOM     14 2HB  MET A   1       3.473  -0.163  -1.379  1.00 18.150          H  
ATOM     15 1HG  MET A   1       2.745  -2.271  -0.378  1.00 18.150          H  
ATOM     16 2HG  MET A   1       1.148  -2.100  -1.111  1.00 18.150          H  
ATOM     17 1HE  MET A   1       5.062  -3.083  -3.397  1.00 18.150          H  
ATOM     18 2HE  MET A   1       4.902  -1.570  -2.494  1.00 18.150          H  
ATOM     19 3HE  MET A   1       4.884  -3.113  -1.628  1.00 18.150          H  
ATOM     20  N   PHE A   2       1.932   2.640  -1.132  1.00  9.490          N  
ATOM     21  CA  PHE A   2       2.448   3.985  -1.311  1.00  8.890          C  
ATOM     22  C   PHE A   2       1.318   4.987  -1.194  1.00  8.150          C  
ATOM     23  O   PHE A   2       0.166   4.661  -1.485  1.00  8.190          O  
ATOM     24  CB  PHE A   2       3.100   4.106  -2.686  1.00 12.690          C  
ATOM     25  CG  PHE A   2       4.206   3.109  -2.896  1.00 12.690          C  
ATOM     26  CD1 PHE A   2       3.958   1.941  -3.610  1.00 12.690          C  
ATOM     27  CD2 PHE A   2       5.468   3.302  -2.366  1.00 12.690          C  
ATOM     28  CE1 PHE A   2       4.942   1.005  -3.798  1.00 12.690          C  
ATOM     29  CE2 PHE A   2       6.457   2.357  -2.551  1.00 12.690          C  
ATOM     30  CZ  PHE A   2       6.192   1.208  -3.269  1.00 12.690          C  
ATOM     31  H   PHE A   2       1.200   2.329  -1.749  1.00 11.390          H  
ATOM     32  HA  PHE A   2       3.185   4.198  -0.536  1.00 10.670          H  
ATOM     33 1HB  PHE A   2       2.351   3.961  -3.461  1.00 15.220          H  
ATOM     34 2HB  PHE A   2       3.508   5.109  -2.810  1.00 15.220          H  
ATOM     35  HD1 PHE A   2       2.966   1.772  -4.026  1.00 15.220          H  
ATOM     36  HD2 PHE A   2       5.680   4.205  -1.794  1.00 15.220          H  
ATOM     37  HE1 PHE A   2       4.728   0.097  -4.365  1.00 15.220          H  
ATOM     38  HE2 PHE A   2       7.449   2.517  -2.128  1.00 15.220          H  
ATOM     39  HZ  PHE A   2       6.974   0.464  -3.415  1.00 15.220          H  
ATOM     40  N   GLN A   3       1.645   6.199  -0.772  1.00  7.790          N  
ATOM     41  CA  GLN A   3       0.660   7.263  -0.675  1.00  7.360          C  
ATOM     42  C   GLN A   3       0.634   8.073  -1.965  1.00  6.510          C  
ATOM     43  O   GLN A   3       1.646   8.179  -2.656  1.00  6.790          O  
ATOM     44  CB  GLN A   3       0.989   8.169   0.501  1.00 10.480          C  
ATOM     45  CG  GLN A   3       0.942   7.479   1.884  1.00 10.480          C  
ATOM     46  CD  GLN A   3       1.187   8.443   3.098  1.00 10.480          C  
ATOM     47  OE1 GLN A   3       2.108   9.298   3.150  1.00 10.480          O  
ATOM     48  NE2 GLN A   3       0.307   8.293   4.084  1.00 10.480          N  
ATOM     49  H   GLN A   3       2.605   6.399  -0.528  1.00  9.350          H  
ATOM     50  HA  GLN A   3      -0.325   6.822  -0.524  1.00  8.830          H  
ATOM     51 1HB  GLN A   3       1.973   8.511   0.342  1.00 12.570          H  
ATOM     52 2HB  GLN A   3       0.331   9.038   0.501  1.00 12.570          H  
ATOM     53 1HG  GLN A   3      -0.038   7.026   2.008  1.00 12.570          H  
ATOM     54 2HG  GLN A   3       1.710   6.706   1.908  1.00 12.570          H  
ATOM     55 1HE2 GLN A   3       0.341   8.886   4.920  1.00 12.570          H  
ATOM     56 2HE2 GLN A   3      -0.416   7.609   4.012  1.00 12.570          H  
ATOM     57  N   ASP A   4      -0.519   8.672  -2.256  1.00  5.770          N  
ATOM     58  CA  ASP A   4      -0.726   9.546  -3.409  1.00  5.140          C  
ATOM     59  C   ASP A   4      -0.261  10.990  -3.139  1.00  4.550          C  
ATOM     60  O   ASP A   4      -0.866  11.642  -2.279  1.00  4.270          O  
ATOM     61  CB  ASP A   4      -2.208   9.581  -3.814  1.00  7.450          C  
ATOM     62  CG  ASP A   4      -2.471  10.435  -5.084  1.00  7.450          C  
ATOM     63  OD1 ASP A   4      -1.540  11.105  -5.522  1.00  7.450          O  
ATOM     64  OD2 ASP A   4      -3.566  10.410  -5.594  1.00  7.450          O  
ATOM     65  H   ASP A   4      -1.305   8.504  -1.641  1.00  6.920          H  
ATOM     66  HA  ASP A   4      -0.191   9.111  -4.244  1.00  6.170          H  
ATOM     67 1HB  ASP A   4      -2.556   8.563  -4.007  1.00  8.940          H  
ATOM     68 2HB  ASP A   4      -2.810   9.982  -2.992  1.00  8.940          H  
ATOM     69  N   PRO A   5       0.784  11.523  -3.826  1.00  4.760          N  
ATOM     70  CA  PRO A   5       1.341  12.866  -3.662  1.00  4.690          C  
ATOM     71  C   PRO A   5       0.244  13.944  -3.656  1.00  4.230          C  
ATOM     72  O   PRO A   5       0.393  14.999  -3.041  1.00  4.600          O  
ATOM     73  CB  PRO A   5       2.252  13.000  -4.884  1.00  7.040          C  
ATOM     74  CG  PRO A   5       2.699  11.585  -5.173  1.00  7.040          C  
ATOM     75  CD  PRO A   5       1.489  10.725  -4.867  1.00  7.040          C  
ATOM     76  HA  PRO A   5       1.935  12.890  -2.755  1.00  5.630          H  
ATOM     77 1HB  PRO A   5       1.701  13.467  -5.715  1.00  8.440          H  
ATOM     78 2HB  PRO A   5       3.095  13.684  -4.649  1.00  8.440          H  
ATOM     79 1HG  PRO A   5       3.030  11.501  -6.218  1.00  8.440          H  
ATOM     80 2HG  PRO A   5       3.564  11.333  -4.545  1.00  8.440          H  
ATOM     81 1HD  PRO A   5       0.854  10.595  -5.762  1.00  8.440          H  
ATOM     82 2HD  PRO A   5       1.858   9.775  -4.466  1.00  8.440          H  
ATOM     83  N   ALA A   6      -0.872  13.687  -4.359  1.00  3.880          N  
ATOM     84  CA  ALA A   6      -1.978  14.635  -4.409  1.00  3.990          C  
ATOM     85  C   ALA A   6      -2.462  15.000  -3.004  1.00  3.860          C  
ATOM     86  O   ALA A   6      -2.871  16.136  -2.754  1.00  4.260          O  
ATOM     87  CB  ALA A   6      -3.135  14.044  -5.189  1.00  5.540          C  
ATOM     88  H   ALA A   6      -0.982  12.799  -4.873  1.00  4.660          H  
ATOM     89  HA  ALA A   6      -1.625  15.541  -4.899  1.00  4.790          H  
ATOM     90 1HB  ALA A   6      -3.947  14.763  -5.237  1.00  6.650          H  
ATOM     91 2HB  ALA A   6      -2.805  13.792  -6.195  1.00  6.650          H  
ATOM     92 3HB  ALA A   6      -3.480  13.140  -4.689  1.00  6.650          H  
ATOM     93  N   GLU A   7      -2.469  14.007  -2.106  1.00  3.670          N  
ATOM     94  CA  GLU A   7      -2.929  14.165  -0.738  1.00  4.000          C  
ATOM     95  C   GLU A   7      -1.748  14.336   0.209  1.00  3.800          C  
ATOM     96  O   GLU A   7      -1.884  14.910   1.298  1.00  4.410          O  
ATOM     97  CB  GLU A   7      -3.767  12.953  -0.323  1.00  5.470          C  
ATOM     98  CG  GLU A   7      -5.059  12.776  -1.124  1.00  5.470          C  
ATOM     99  CD  GLU A   7      -5.866  11.565  -0.698  1.00  5.470          C  
ATOM    100  OE1 GLU A   7      -5.376  10.793   0.095  1.00  5.470          O  
ATOM    101  OE2 GLU A   7      -6.969  11.417  -1.168  1.00  5.470          O  
ATOM    102  H   GLU A   7      -2.109  13.088  -2.367  1.00  4.400          H  
ATOM    103  HA  GLU A   7      -3.547  15.059  -0.679  1.00  4.800          H  
ATOM    104 1HB  GLU A   7      -3.167  12.047  -0.445  1.00  6.560          H  
ATOM    105 2HB  GLU A   7      -4.030  13.032   0.727  1.00  6.560          H  
ATOM    106 1HG  GLU A   7      -5.669  13.671  -1.010  1.00  6.560          H  
ATOM    107 2HG  GLU A   7      -4.802  12.680  -2.181  1.00  6.560          H  
ATOM    108  N   ARG A   8      -0.598  13.790  -0.184  1.00  3.320          N  
ATOM    109  CA  ARG A   8       0.599  13.833   0.635  1.00  3.310          C  
ATOM    110  C   ARG A   8       1.808  14.347  -0.142  1.00  2.930          C  
ATOM    111  O   ARG A   8       2.554  13.546  -0.674  1.00  2.560          O  
ATOM    112  CB  ARG A   8       0.910  12.429   1.123  1.00  4.640          C  
ATOM    113  CG  ARG A   8      -0.129  11.828   2.024  1.00  4.640          C  
ATOM    114  CD  ARG A   8      -0.180  12.482   3.333  1.00  4.640          C  
ATOM    115  NE  ARG A   8      -1.128  11.851   4.199  1.00  4.640          N  
ATOM    116  CZ  ARG A   8      -2.454  12.136   4.240  1.00  4.640          C  
ATOM    117  NH1 ARG A   8      -3.004  13.065   3.447  1.00  4.640          N  
ATOM    118  NH2 ARG A   8      -3.220  11.474   5.096  1.00  4.640          N  
ATOM    119  H   ARG A   8      -0.580  13.274  -1.068  1.00  3.980          H  
ATOM    120  HA  ARG A   8       0.424  14.479   1.486  1.00  3.970          H  
ATOM    121 1HB  ARG A   8       1.007  11.764   0.261  1.00  5.570          H  
ATOM    122 2HB  ARG A   8       1.853  12.409   1.648  1.00  5.570          H  
ATOM    123 1HG  ARG A   8      -1.106  11.891   1.557  1.00  5.570          H  
ATOM    124 2HG  ARG A   8       0.109  10.800   2.187  1.00  5.570          H  
ATOM    125 1HD  ARG A   8       0.799  12.418   3.796  1.00  5.570          H  
ATOM    126 2HD  ARG A   8      -0.459  13.515   3.231  1.00  5.570          H  
ATOM    127  HE  ARG A   8      -0.765  11.136   4.856  1.00  5.570          H  
ATOM    128 1HH1 ARG A   8      -2.449  13.616   2.769  1.00  5.570          H  
ATOM    129 2HH1 ARG A   8      -3.993  13.247   3.505  1.00  5.570          H  
ATOM    130 1HH2 ARG A   8      -2.809  10.768   5.703  1.00  5.570          H  
ATOM    131 2HH2 ARG A   8      -4.208  11.664   5.146  1.00  5.570          H  
ATOM    132  N   PRO A   9       2.056  15.664  -0.202  1.00  3.430          N  
ATOM    133  CA  PRO A   9       3.129  16.281  -0.969  1.00  3.340          C  
ATOM    134  C   PRO A   9       4.485  15.718  -0.589  1.00  2.550          C  
ATOM    135  O   PRO A   9       4.738  15.506   0.603  1.00  2.530          O  
ATOM    136  CB  PRO A   9       3.027  17.751  -0.546  1.00  5.010          C  
ATOM    137  CG  PRO A   9       1.583  17.932  -0.144  1.00  5.010          C  
ATOM    138  CD  PRO A   9       1.191  16.625   0.509  1.00  5.010          C  
ATOM    139  HA  PRO A   9       2.931  16.142  -2.045  1.00  4.010          H  
ATOM    140 1HB  PRO A   9       3.718  17.942   0.283  1.00  6.010          H  
ATOM    141 2HB  PRO A   9       3.329  18.411  -1.370  1.00  6.010          H  
ATOM    142 1HG  PRO A   9       1.478  18.803   0.527  1.00  6.010          H  
ATOM    143 2HG  PRO A   9       0.968  18.162  -1.036  1.00  6.010          H  
ATOM    144 1HD  PRO A   9       1.410  16.641   1.584  1.00  6.010          H  
ATOM    145 2HD  PRO A   9       0.131  16.444   0.298  1.00  6.010          H  
ATOM    146  N   TYR A  10       5.361  15.524  -1.585  1.00  2.500          N  
ATOM    147  CA  TYR A  10       6.703  15.007  -1.336  1.00  2.290          C  
ATOM    148  C   TYR A  10       7.827  15.698  -2.128  1.00  2.250          C  
ATOM    149  O   TYR A  10       8.987  15.581  -1.738  1.00  2.310          O  
ATOM    150  CB  TYR A  10       6.792  13.507  -1.627  1.00  3.290          C  
ATOM    151  CG  TYR A  10       5.871  12.606  -0.819  1.00  3.290          C  
ATOM    152  CD1 TYR A  10       4.910  11.868  -1.487  1.00  3.290          C  
ATOM    153  CD2 TYR A  10       5.982  12.510   0.576  1.00  3.290          C  
ATOM    154  CE1 TYR A  10       4.081  11.032  -0.790  1.00  3.290          C  
ATOM    155  CE2 TYR A  10       5.131  11.667   1.274  1.00  3.290          C  
ATOM    156  CZ  TYR A  10       4.197  10.932   0.588  1.00  3.290          C  
ATOM    157  OH  TYR A  10       3.362  10.083   1.226  1.00  3.290          O  
ATOM    158  H   TYR A  10       5.074  15.718  -2.551  1.00  3.000          H  
ATOM    159  HA  TYR A  10       6.919  15.154  -0.282  1.00  2.750          H  
ATOM    160 1HB  TYR A  10       6.572  13.345  -2.684  1.00  3.950          H  
ATOM    161 2HB  TYR A  10       7.814  13.175  -1.461  1.00  3.950          H  
ATOM    162  HD1 TYR A  10       4.816  11.948  -2.565  1.00  3.950          H  
ATOM    163  HD2 TYR A  10       6.731  13.092   1.109  1.00  3.950          H  
ATOM    164  HE1 TYR A  10       3.326  10.445  -1.320  1.00  3.950          H  
ATOM    165  HE2 TYR A  10       5.206  11.579   2.356  1.00  3.950          H  
ATOM    166  HH  TYR A  10       3.408  10.146   2.190  1.00  3.950          H  
ATOM    167  N   LYS A  11       7.517  16.310  -3.285  1.00  2.230          N  
ATOM    168  CA  LYS A  11       8.545  16.847  -4.204  1.00  2.230          C  
ATOM    169  C   LYS A  11       8.252  18.266  -4.764  1.00  2.080          C  
ATOM    170  O   LYS A  11       7.197  18.860  -4.510  1.00  1.960          O  
ATOM    171  CB  LYS A  11       8.750  15.864  -5.361  1.00  3.120          C  
ATOM    172  CG  LYS A  11       9.188  14.411  -4.970  1.00  3.120          C  
ATOM    173  CD  LYS A  11      10.638  14.340  -4.447  1.00  3.120          C  
ATOM    174  CE  LYS A  11      10.998  12.955  -3.888  1.00  3.120          C  
ATOM    175  NZ  LYS A  11      11.065  11.875  -4.931  1.00  3.120          N  
ATOM    176  H   LYS A  11       6.531  16.363  -3.571  1.00  2.680          H  
ATOM    177  HA  LYS A  11       9.477  16.924  -3.647  1.00  2.680          H  
ATOM    178 1HB  LYS A  11       7.804  15.774  -5.858  1.00  3.750          H  
ATOM    179 2HB  LYS A  11       9.462  16.260  -6.078  1.00  3.750          H  
ATOM    180 1HG  LYS A  11       8.517  14.010  -4.221  1.00  3.750          H  
ATOM    181 2HG  LYS A  11       9.109  13.787  -5.854  1.00  3.750          H  
ATOM    182 1HD  LYS A  11      11.332  14.590  -5.251  1.00  3.750          H  
ATOM    183 2HD  LYS A  11      10.781  15.051  -3.638  1.00  3.750          H  
ATOM    184 1HE  LYS A  11      11.970  13.027  -3.399  1.00  3.750          H  
ATOM    185 2HE  LYS A  11      10.252  12.679  -3.141  1.00  3.750          H  
ATOM    186 1HZ  LYS A  11      11.318  10.999  -4.470  1.00  3.750          H  
ATOM    187 2HZ  LYS A  11      10.171  11.774  -5.382  1.00  3.750          H  
ATOM    188 3HZ  LYS A  11      11.766  12.104  -5.621  1.00  3.750          H  
ATOM    189  N   LEU A  12       9.203  18.812  -5.540  1.00  2.140          N  
ATOM    190  CA  LEU A  12       9.053  20.147  -6.138  1.00  2.060          C  
ATOM    191  C   LEU A  12       7.774  20.338  -6.930  1.00  1.980          C  
ATOM    192  O   LEU A  12       7.174  21.414  -6.867  1.00  1.910          O  
ATOM    193  CB  LEU A  12      10.226  20.462  -7.085  1.00  2.920          C  
ATOM    194  CG  LEU A  12      10.199  21.872  -7.792  1.00  2.920          C  
ATOM    195  CD1 LEU A  12      10.229  23.014  -6.745  1.00  2.920          C  
ATOM    196  CD2 LEU A  12      11.399  21.959  -8.744  1.00  2.920          C  
ATOM    197  H   LEU A  12      10.054  18.296  -5.712  1.00  2.570          H  
ATOM    198  HA  LEU A  12       9.042  20.866  -5.324  1.00  2.470          H  
ATOM    199 1HB  LEU A  12      11.163  20.378  -6.543  1.00  3.500          H  
ATOM    200 2HB  LEU A  12      10.231  19.712  -7.877  1.00  3.500          H  
ATOM    201  HG  LEU A  12       9.284  21.986  -8.364  1.00  3.500          H  
ATOM    202 1HD1 LEU A  12      10.218  23.973  -7.255  1.00  3.500          H  
ATOM    203 2HD1 LEU A  12       9.359  22.957  -6.094  1.00  3.500          H  
ATOM    204 3HD1 LEU A  12      11.113  22.934  -6.158  1.00  3.500          H  
ATOM    205 1HD2 LEU A  12      11.388  22.928  -9.238  1.00  3.500          H  
ATOM    206 2HD2 LEU A  12      12.305  21.838  -8.208  1.00  3.500          H  
ATOM    207 3HD2 LEU A  12      11.343  21.181  -9.482  1.00  3.500          H  
ATOM    208  N   HIS A  13       7.342  19.327  -7.678  1.00  2.030          N  
ATOM    209  CA  HIS A  13       6.149  19.493  -8.484  1.00  2.050          C  
ATOM    210  C   HIS A  13       4.866  19.512  -7.658  1.00  1.910          C  
ATOM    211  O   HIS A  13       3.812  19.914  -8.159  1.00  1.920          O  
ATOM    212  CB  HIS A  13       6.069  18.428  -9.571  1.00  2.860          C  
ATOM    213  CG  HIS A  13       6.009  17.050  -9.072  1.00  2.860          C  
ATOM    214  ND1 HIS A  13       7.124  16.378  -8.617  1.00  2.860          N  
ATOM    215  CD2 HIS A  13       4.970  16.195  -8.943  1.00  2.860          C  
ATOM    216  CE1 HIS A  13       6.765  15.153  -8.249  1.00  2.860          C  
ATOM    217  NE2 HIS A  13       5.468  15.025  -8.434  1.00  2.860          N  
ATOM    218  H   HIS A  13       7.832  18.436  -7.702  1.00  2.440          H  
ATOM    219  HA  HIS A  13       6.215  20.448  -8.997  1.00  2.460          H  
ATOM    220 1HB  HIS A  13       5.185  18.606 -10.185  1.00  3.430          H  
ATOM    221 2HB  HIS A  13       6.936  18.508 -10.218  1.00  3.430          H  
ATOM    222  HD2 HIS A  13       3.930  16.399  -9.199  1.00  3.430          H  
ATOM    223  HE1 HIS A  13       7.427  14.384  -7.854  1.00  3.430          H  
ATOM    224  HE2 HIS A  13       4.917  14.200  -8.233  1.00  3.430          H  
ATOM    225  N   ASP A  14       4.938  19.138  -6.380  1.00  1.840          N  
ATOM    226  CA  ASP A  14       3.741  19.177  -5.577  1.00  1.730          C  
ATOM    227  C   ASP A  14       3.625  20.608  -5.099  1.00  1.720          C  
ATOM    228  O   ASP A  14       2.537  21.181  -5.104  1.00  1.760          O  
ATOM    229  CB  ASP A  14       3.828  18.226  -4.388  1.00  2.470          C  
ATOM    230  CG  ASP A  14       3.908  16.762  -4.792  1.00  2.470          C  
ATOM    231  OD1 ASP A  14       3.075  16.311  -5.541  1.00  2.470          O  
ATOM    232  OD2 ASP A  14       4.815  16.074  -4.304  1.00  2.470          O  
ATOM    233  H   ASP A  14       5.822  18.852  -5.962  1.00  2.210          H  
ATOM    234  HA  ASP A  14       2.874  18.929  -6.189  1.00  2.080          H  
ATOM    235 1HB  ASP A  14       4.703  18.481  -3.786  1.00  2.960          H  
ATOM    236 2HB  ASP A  14       2.947  18.364  -3.762  1.00  2.960          H  
ATOM    237  N   LEU A  15       4.777  21.230  -4.809  1.00  1.750          N  
ATOM    238  CA  LEU A  15       4.756  22.626  -4.388  1.00  1.780          C  
ATOM    239  C   LEU A  15       4.253  23.459  -5.533  1.00  1.800          C  
ATOM    240  O   LEU A  15       3.350  24.280  -5.361  1.00  1.890          O  
ATOM    241  CB  LEU A  15       6.167  23.149  -4.030  1.00  2.480          C  
ATOM    242  CG  LEU A  15       6.323  24.657  -3.414  1.00  2.480          C  
ATOM    243  CD1 LEU A  15       6.276  25.692  -4.518  1.00  2.480          C  
ATOM    244  CD2 LEU A  15       5.276  24.868  -2.311  1.00  2.480          C  
ATOM    245  H   LEU A  15       5.639  20.676  -4.793  1.00  2.100          H  
ATOM    246  HA  LEU A  15       4.084  22.717  -3.540  1.00  2.140          H  
ATOM    247 1HB  LEU A  15       6.594  22.455  -3.341  1.00  2.980          H  
ATOM    248 2HB  LEU A  15       6.778  23.114  -4.933  1.00  2.980          H  
ATOM    249  HG  LEU A  15       7.272  24.775  -2.992  1.00  2.980          H  
ATOM    250 1HD1 LEU A  15       6.423  26.662  -4.118  1.00  2.980          H  
ATOM    251 2HD1 LEU A  15       7.069  25.472  -5.231  1.00  2.980          H  
ATOM    252 3HD1 LEU A  15       5.359  25.694  -5.014  1.00  2.980          H  
ATOM    253 1HD2 LEU A  15       5.377  25.844  -1.860  1.00  2.980          H  
ATOM    254 2HD2 LEU A  15       4.276  24.781  -2.712  1.00  2.980          H  
ATOM    255 3HD2 LEU A  15       5.421  24.113  -1.548  1.00  2.980          H  
ATOM    256  N   CYS A  16       4.837  23.253  -6.712  1.00  1.800          N  
ATOM    257  CA  CYS A  16       4.484  24.048  -7.870  1.00  1.860          C  
ATOM    258  C   CYS A  16       2.999  23.934  -8.191  1.00  1.960          C  
ATOM    259  O   CYS A  16       2.355  24.935  -8.536  1.00  2.060          O  
ATOM    260  CB  CYS A  16       5.368  23.660  -9.036  1.00  2.580          C  
ATOM    261  SG  CYS A  16       7.071  24.209  -8.781  1.00  2.580          S  
ATOM    262  H   CYS A  16       5.589  22.558  -6.784  1.00  2.160          H  
ATOM    263  HA  CYS A  16       4.716  25.085  -7.651  1.00  2.230          H  
ATOM    264 1HB  CYS A  16       5.369  22.584  -9.145  1.00  3.100          H  
ATOM    265 2HB  CYS A  16       4.995  24.085  -9.956  1.00  3.100          H  
ATOM    266  HG  CYS A  16       6.780  25.509  -8.715  1.00  3.100          H  
ATOM    267  N   ASN A  17       2.409  22.744  -8.038  1.00  1.980          N  
ATOM    268  CA  ASN A  17       0.982  22.669  -8.272  1.00  2.120          C  
ATOM    269  C   ASN A  17       0.216  23.459  -7.193  1.00  2.130          C  
ATOM    270  O   ASN A  17      -0.659  24.264  -7.513  1.00  2.300          O  
ATOM    271  CB  ASN A  17       0.527  21.225  -8.304  1.00  2.910          C  
ATOM    272  CG  ASN A  17       0.950  20.511  -9.559  1.00  2.910          C  
ATOM    273  OD1 ASN A  17       1.273  21.131 -10.581  1.00  2.910          O  
ATOM    274  ND2 ASN A  17       0.951  19.205  -9.508  1.00  2.910          N  
ATOM    275  H   ASN A  17       2.946  21.895  -7.831  1.00  2.380          H  
ATOM    276  HA  ASN A  17       0.762  23.132  -9.234  1.00  2.540          H  
ATOM    277 1HB  ASN A  17       0.955  20.699  -7.444  1.00  3.490          H  
ATOM    278 2HB  ASN A  17      -0.556  21.179  -8.212  1.00  3.490          H  
ATOM    279 1HD2 ASN A  17       1.223  18.676 -10.311  1.00  3.490          H  
ATOM    280 2HD2 ASN A  17       0.692  18.734  -8.665  1.00  3.490          H  
ATOM    281  N   GLU A  18       0.602  23.313  -5.915  1.00  2.030          N  
ATOM    282  CA  GLU A  18      -0.097  24.005  -4.820  1.00  2.160          C  
ATOM    283  C   GLU A  18      -0.046  25.528  -4.899  1.00  2.220          C  
ATOM    284  O   GLU A  18      -1.012  26.204  -4.531  1.00  2.420          O  
ATOM    285  CB  GLU A  18       0.460  23.605  -3.449  1.00  2.970          C  
ATOM    286  CG  GLU A  18       0.139  22.188  -2.970  1.00  2.970          C  
ATOM    287  CD  GLU A  18       0.736  21.939  -1.615  1.00  2.970          C  
ATOM    288  OE1 GLU A  18       1.403  22.827  -1.147  1.00  2.970          O  
ATOM    289  OE2 GLU A  18       0.518  20.903  -1.040  1.00  2.970          O  
ATOM    290  H   GLU A  18       1.353  22.653  -5.684  1.00  2.440          H  
ATOM    291  HA  GLU A  18      -1.141  23.707  -4.858  1.00  2.590          H  
ATOM    292 1HB  GLU A  18       1.548  23.697  -3.472  1.00  3.570          H  
ATOM    293 2HB  GLU A  18       0.096  24.303  -2.697  1.00  3.570          H  
ATOM    294 1HG  GLU A  18      -0.942  22.069  -2.910  1.00  3.570          H  
ATOM    295 2HG  GLU A  18       0.518  21.463  -3.679  1.00  3.570          H  
ATOM    296  N   VAL A  19       1.058  26.072  -5.397  1.00  2.080          N  
ATOM    297  CA  VAL A  19       1.224  27.520  -5.445  1.00  2.160          C  
ATOM    298  C   VAL A  19       0.864  28.107  -6.807  1.00  2.210          C  
ATOM    299  O   VAL A  19       1.095  29.293  -7.032  1.00  2.300          O  
ATOM    300  CB  VAL A  19       2.686  27.916  -5.150  1.00  2.990          C  
ATOM    301  CG1 VAL A  19       3.091  27.348  -3.824  1.00  2.990          C  
ATOM    302  CG2 VAL A  19       3.600  27.468  -6.256  1.00  2.990          C  
ATOM    303  H   VAL A  19       1.826  25.439  -5.642  1.00  2.500          H  
ATOM    304  HA  VAL A  19       0.576  27.967  -4.689  1.00  2.590          H  
ATOM    305  HB  VAL A  19       2.745  29.001  -5.064  1.00  3.590          H  
ATOM    306 1HG1 VAL A  19       4.102  27.636  -3.607  1.00  3.590          H  
ATOM    307 2HG1 VAL A  19       2.441  27.698  -3.057  1.00  3.590          H  
ATOM    308 3HG1 VAL A  19       3.030  26.276  -3.864  1.00  3.590          H  
ATOM    309 1HG2 VAL A  19       4.617  27.771  -6.035  1.00  3.590          H  
ATOM    310 2HG2 VAL A  19       3.545  26.421  -6.340  1.00  3.590          H  
ATOM    311 3HG2 VAL A  19       3.306  27.903  -7.187  1.00  3.590          H  
ATOM    312  N   GLU A  20       0.343  27.281  -7.723  1.00  2.230          N  
ATOM    313  CA  GLU A  20      -0.012  27.707  -9.076  1.00  2.350          C  
ATOM    314  C   GLU A  20       1.137  28.370  -9.862  1.00  2.340          C  
ATOM    315  O   GLU A  20       0.951  29.440 -10.448  1.00  2.510          O  
ATOM    316  CB  GLU A  20      -1.227  28.661  -9.055  1.00  3.240          C  
ATOM    317  CG  GLU A  20      -2.511  28.050  -8.480  1.00  3.240          C  
ATOM    318  CD  GLU A  20      -3.746  28.947  -8.608  1.00  3.240          C  
ATOM    319  OE1 GLU A  20      -3.618  30.072  -9.032  1.00  3.240          O  
ATOM    320  OE2 GLU A  20      -4.816  28.486  -8.281  1.00  3.240          O  
ATOM    321  H   GLU A  20       0.162  26.301  -7.474  1.00  2.680          H  
ATOM    322  HA  GLU A  20      -0.305  26.812  -9.626  1.00  2.820          H  
ATOM    323 1HB  GLU A  20      -0.992  29.547  -8.469  1.00  3.890          H  
ATOM    324 2HB  GLU A  20      -1.447  28.993 -10.068  1.00  3.890          H  
ATOM    325 1HG  GLU A  20      -2.706  27.107  -8.989  1.00  3.890          H  
ATOM    326 2HG  GLU A  20      -2.342  27.827  -7.426  1.00  3.890          H  
ATOM    327  N   GLU A  21       2.319  27.734  -9.893  1.00  2.220          N  
ATOM    328  CA  GLU A  21       3.455  28.289 -10.654  1.00  2.320          C  
ATOM    329  C   GLU A  21       4.130  27.209 -11.481  1.00  2.460          C  
ATOM    330  O   GLU A  21       4.210  26.062 -11.054  1.00  2.480          O  
ATOM    331  CB  GLU A  21       4.512  28.933  -9.734  1.00  3.210          C  
ATOM    332  CG  GLU A  21       4.038  30.158  -8.934  1.00  3.210          C  
ATOM    333  CD  GLU A  21       5.133  30.807  -8.110  1.00  3.210          C  
ATOM    334  OE1 GLU A  21       6.276  30.520  -8.354  1.00  3.210          O  
ATOM    335  OE2 GLU A  21       4.820  31.552  -7.211  1.00  3.210          O  
ATOM    336  H   GLU A  21       2.401  26.833  -9.403  1.00  2.660          H  
ATOM    337  HA  GLU A  21       3.082  29.052 -11.337  1.00  2.780          H  
ATOM    338 1HB  GLU A  21       4.872  28.188  -9.027  1.00  3.850          H  
ATOM    339 2HB  GLU A  21       5.371  29.239 -10.338  1.00  3.850          H  
ATOM    340 1HG  GLU A  21       3.654  30.891  -9.640  1.00  3.850          H  
ATOM    341 2HG  GLU A  21       3.222  29.880  -8.287  1.00  3.850          H  
ATOM    342  N   SER A  22       4.642  27.548 -12.662  1.00  2.700          N  
ATOM    343  CA  SER A  22       5.376  26.550 -13.429  1.00  2.910          C  
ATOM    344  C   SER A  22       6.643  26.111 -12.737  1.00  2.940          C  
ATOM    345  O   SER A  22       7.347  26.906 -12.091  1.00  2.880          O  
ATOM    346  CB  SER A  22       5.716  27.002 -14.816  1.00  3.990          C  
ATOM    347  OG  SER A  22       6.559  26.060 -15.445  1.00  3.990          O  
ATOM    348  H   SER A  22       4.554  28.510 -13.029  1.00  3.240          H  
ATOM    349  HA  SER A  22       4.737  25.671 -13.529  1.00  3.490          H  
ATOM    350 1HB  SER A  22       4.807  27.147 -15.398  1.00  4.790          H  
ATOM    351 2HB  SER A  22       6.202  27.914 -14.759  1.00  4.790          H  
ATOM    352  HG  SER A  22       6.664  26.381 -16.351  1.00  4.790          H  
ATOM    353  N   ILE A  23       6.989  24.852 -12.929  1.00  3.140          N  
ATOM    354  CA  ILE A  23       8.191  24.283 -12.351  1.00  3.280          C  
ATOM    355  C   ILE A  23       9.451  25.003 -12.839  1.00  3.170          C  
ATOM    356  O   ILE A  23      10.512  24.843 -12.250  1.00  3.290          O  
ATOM    357  CB  ILE A  23       8.254  22.765 -12.610  1.00  4.540          C  
ATOM    358  CG1 ILE A  23       9.225  22.112 -11.599  1.00  4.540          C  
ATOM    359  CG2 ILE A  23       8.699  22.496 -14.060  1.00  4.540          C  
ATOM    360  CD1 ILE A  23       9.125  20.589 -11.513  1.00  4.540          C  
ATOM    361  H   ILE A  23       6.369  24.271 -13.480  1.00  3.770          H  
ATOM    362  HA  ILE A  23       8.151  24.431 -11.285  1.00  3.940          H  
ATOM    363  HB  ILE A  23       7.266  22.338 -12.448  1.00  5.440          H  
ATOM    364 1HG1 ILE A  23      10.233  22.378 -11.851  1.00  5.440          H  
ATOM    365 2HG1 ILE A  23       9.007  22.519 -10.619  1.00  5.440          H  
ATOM    366 1HG2 ILE A  23       8.726  21.434 -14.256  1.00  5.440          H  
ATOM    367 2HG2 ILE A  23       7.996  22.962 -14.748  1.00  5.440          H  
ATOM    368 3HG2 ILE A  23       9.692  22.907 -14.231  1.00  5.440          H  
ATOM    369 1HD1 ILE A  23       9.813  20.207 -10.772  1.00  5.440          H  
ATOM    370 2HD1 ILE A  23       8.112  20.321 -11.225  1.00  5.440          H  
ATOM    371 3HD1 ILE A  23       9.358  20.137 -12.468  1.00  5.440          H  
ATOM    372  N   HIS A  24       9.344  25.739 -13.958  1.00  3.030          N  
ATOM    373  CA  HIS A  24      10.461  26.497 -14.517  1.00  3.020          C  
ATOM    374  C   HIS A  24      10.369  28.008 -14.217  1.00  2.870          C  
ATOM    375  O   HIS A  24      11.168  28.796 -14.725  1.00  2.980          O  
ATOM    376  CB  HIS A  24      10.508  26.304 -16.034  1.00  4.230          C  
ATOM    377  CG  HIS A  24      10.766  24.896 -16.462  1.00  4.230          C  
ATOM    378  ND1 HIS A  24      12.001  24.295 -16.358  1.00  4.230          N  
ATOM    379  CD2 HIS A  24       9.940  23.969 -16.994  1.00  4.230          C  
ATOM    380  CE1 HIS A  24      11.921  23.054 -16.803  1.00  4.230          C  
ATOM    381  NE2 HIS A  24      10.682  22.833 -17.197  1.00  4.230          N  
ATOM    382  H   HIS A  24       8.435  25.789 -14.415  1.00  3.640          H  
ATOM    383  HA  HIS A  24      11.395  26.135 -14.094  1.00  3.620          H  
ATOM    384 1HB  HIS A  24       9.558  26.623 -16.464  1.00  5.080          H  
ATOM    385 2HB  HIS A  24      11.287  26.937 -16.457  1.00  5.080          H  
ATOM    386  HD2 HIS A  24       8.880  24.099 -17.216  1.00  5.080          H  
ATOM    387  HE1 HIS A  24      12.740  22.335 -16.842  1.00  5.080          H  
ATOM    388  HE2 HIS A  24      10.328  21.969 -17.584  1.00  5.080          H  
ATOM    389  N   GLU A  25       9.377  28.409 -13.418  1.00  2.750          N  
ATOM    390  CA  GLU A  25       9.157  29.807 -13.017  1.00  2.730          C  
ATOM    391  C   GLU A  25       9.480  29.996 -11.546  1.00  2.680          C  
ATOM    392  O   GLU A  25       9.889  31.073 -11.109  1.00  2.670          O  
ATOM    393  CB  GLU A  25       7.705  30.245 -13.266  1.00  3.830          C  
ATOM    394  CG  GLU A  25       7.292  30.371 -14.724  1.00  3.830          C  
ATOM    395  CD  GLU A  25       5.767  30.640 -14.905  1.00  3.830          C  
ATOM    396  OE1 GLU A  25       4.951  30.174 -14.092  1.00  3.830          O  
ATOM    397  OE2 GLU A  25       5.434  31.304 -15.857  1.00  3.830          O  
ATOM    398  H   GLU A  25       8.755  27.707 -13.024  1.00  3.300          H  
ATOM    399  HA  GLU A  25       9.821  30.447 -13.597  1.00  3.280          H  
ATOM    400 1HB  GLU A  25       7.033  29.529 -12.788  1.00  4.600          H  
ATOM    401 2HB  GLU A  25       7.534  31.208 -12.789  1.00  4.600          H  
ATOM    402 1HG  GLU A  25       7.833  31.215 -15.144  1.00  4.600          H  
ATOM    403 2HG  GLU A  25       7.604  29.492 -15.276  1.00  4.600          H  
ATOM    404  N   ILE A  26       9.314  28.917 -10.805  1.00  2.750          N  
ATOM    405  CA  ILE A  26       9.458  28.886  -9.369  1.00  2.850          C  
ATOM    406  C   ILE A  26      10.850  29.338  -8.900  1.00  2.740          C  
ATOM    407  O   ILE A  26      11.875  28.924  -9.441  1.00  2.930          O  
ATOM    408  CB  ILE A  26       9.165  27.419  -8.923  1.00  3.950          C  
ATOM    409  CG1 ILE A  26       8.947  27.294  -7.420  1.00  3.950          C  
ATOM    410  CG2 ILE A  26      10.290  26.458  -9.381  1.00  3.950          C  
ATOM    411  CD1 ILE A  26       7.653  27.824  -6.930  1.00  3.950          C  
ATOM    412  H   ILE A  26       8.937  28.093 -11.267  1.00  3.300          H  
ATOM    413  HA  ILE A  26       8.714  29.560  -8.949  1.00  3.420          H  
ATOM    414  HB  ILE A  26       8.240  27.107  -9.413  1.00  4.740          H  
ATOM    415 1HG1 ILE A  26       9.017  26.245  -7.139  1.00  4.740          H  
ATOM    416 2HG1 ILE A  26       9.715  27.837  -6.921  1.00  4.740          H  
ATOM    417 1HG2 ILE A  26      10.029  25.437  -9.118  1.00  4.740          H  
ATOM    418 2HG2 ILE A  26      10.404  26.529 -10.453  1.00  4.740          H  
ATOM    419 3HG2 ILE A  26      11.231  26.701  -8.915  1.00  4.740          H  
ATOM    420 1HD1 ILE A  26       7.621  27.697  -5.870  1.00  4.740          H  
ATOM    421 2HD1 ILE A  26       7.562  28.878  -7.155  1.00  4.740          H  
ATOM    422 3HD1 ILE A  26       6.827  27.287  -7.394  1.00  4.740          H  
ATOM    423  N   CYS A  27      10.869  30.191  -7.874  1.00  2.750          N  
ATOM    424  CA  CYS A  27      12.083  30.730  -7.249  1.00  2.660          C  
ATOM    425  C   CYS A  27      11.821  30.661  -5.757  1.00  2.560          C  
ATOM    426  O   CYS A  27      10.730  31.022  -5.306  1.00  2.900          O  
ATOM    427  CB  CYS A  27      12.397  32.155  -7.666  1.00  3.760          C  
ATOM    428  SG  CYS A  27      13.926  32.761  -6.910  1.00  3.760          S  
ATOM    429  H   CYS A  27       9.984  30.509  -7.500  1.00  3.300          H  
ATOM    430  HA  CYS A  27      12.940  30.099  -7.499  1.00  3.190          H  
ATOM    431 1HB  CYS A  27      12.506  32.201  -8.753  1.00  4.510          H  
ATOM    432 2HB  CYS A  27      11.580  32.816  -7.379  1.00  4.510          H  
ATOM    433  HG  CYS A  27      14.689  31.739  -7.332  1.00  4.510          H  
ATOM    434  N   LEU A  28      12.779  30.142  -4.988  1.00  2.340          N  
ATOM    435  CA  LEU A  28      12.451  29.833  -3.619  1.00  2.370          C  
ATOM    436  C   LEU A  28      13.384  30.364  -2.523  1.00  2.150          C  
ATOM    437  O   LEU A  28      14.558  30.012  -2.426  1.00  2.100          O  
ATOM    438  CB  LEU A  28      12.429  28.292  -3.540  1.00  3.310          C  
ATOM    439  CG  LEU A  28      11.492  27.534  -4.607  1.00  3.310          C  
ATOM    440  CD1 LEU A  28      12.331  27.222  -5.912  1.00  3.310          C  
ATOM    441  CD2 LEU A  28      10.935  26.215  -4.039  1.00  3.310          C  
ATOM    442  H   LEU A  28      13.690  29.900  -5.389  1.00  2.810          H  
ATOM    443  HA  LEU A  28      11.456  30.214  -3.423  1.00  2.840          H  
ATOM    444 1HB  LEU A  28      13.444  27.933  -3.683  1.00  3.970          H  
ATOM    445 2HB  LEU A  28      12.111  28.024  -2.568  1.00  3.970          H  
ATOM    446  HG  LEU A  28      10.657  28.175  -4.873  1.00  3.970          H  
ATOM    447 1HD1 LEU A  28      11.710  26.705  -6.623  1.00  3.970          H  
ATOM    448 2HD1 LEU A  28      12.718  28.075  -6.389  1.00  3.970          H  
ATOM    449 3HD1 LEU A  28      13.154  26.615  -5.657  1.00  3.970          H  
ATOM    450 1HD2 LEU A  28      10.311  25.738  -4.797  1.00  3.970          H  
ATOM    451 2HD2 LEU A  28      11.747  25.545  -3.774  1.00  3.970          H  
ATOM    452 3HD2 LEU A  28      10.333  26.409  -3.172  1.00  3.970          H  
ATOM    453  N   ASN A  29      12.825  31.170  -1.628  1.00  2.210          N  
ATOM    454  CA  ASN A  29      13.561  31.730  -0.498  1.00  2.100          C  
ATOM    455  C   ASN A  29      13.638  30.654   0.586  1.00  1.920          C  
ATOM    456  O   ASN A  29      12.798  30.561   1.482  1.00  2.060          O  
ATOM    457  CB  ASN A  29      12.893  32.992   0.025  1.00  2.980          C  
ATOM    458  CG  ASN A  29      13.711  33.698   1.051  1.00  2.980          C  
ATOM    459  OD1 ASN A  29      14.816  33.263   1.364  1.00  2.980          O  
ATOM    460  ND2 ASN A  29      13.200  34.786   1.579  1.00  2.980          N  
ATOM    461  H   ASN A  29      11.861  31.425  -1.758  1.00  2.650          H  
ATOM    462  HA  ASN A  29      14.580  31.966  -0.807  1.00  2.520          H  
ATOM    463 1HB  ASN A  29      12.685  33.672  -0.798  1.00  3.580          H  
ATOM    464 2HB  ASN A  29      11.953  32.733   0.484  1.00  3.580          H  
ATOM    465 1HD2 ASN A  29      13.715  35.297   2.269  1.00  3.580          H  
ATOM    466 2HD2 ASN A  29      12.301  35.112   1.286  1.00  3.580          H  
ATOM    467  N   CYS A  30      14.692  29.867   0.489  1.00  1.710          N  
ATOM    468  CA  CYS A  30      14.969  28.686   1.286  1.00  1.640          C  
ATOM    469  C   CYS A  30      14.563  28.873   2.745  1.00  1.350          C  
ATOM    470  O   CYS A  30      15.107  29.717   3.462  1.00  1.170          O  
ATOM    471  CB  CYS A  30      16.462  28.421   1.175  1.00  2.320          C  
ATOM    472  SG  CYS A  30      17.156  27.052   2.047  1.00  2.320          S  
ATOM    473  H   CYS A  30      15.325  30.095  -0.282  1.00  2.050          H  
ATOM    474  HA  CYS A  30      14.423  27.848   0.864  1.00  1.970          H  
ATOM    475 1HB  CYS A  30      16.720  28.317   0.130  1.00  2.790          H  
ATOM    476 2HB  CYS A  30      16.958  29.287   1.526  1.00  2.790          H  
ATOM    477  N   VAL A  31      13.666  28.011   3.223  1.00  1.450          N  
ATOM    478  CA  VAL A  31      13.126  28.135   4.581  1.00  1.330          C  
ATOM    479  C   VAL A  31      14.136  27.809   5.685  1.00  1.250          C  
ATOM    480  O   VAL A  31      13.879  28.103   6.852  1.00  1.390          O  
ATOM    481  CB  VAL A  31      11.848  27.278   4.771  1.00  1.910          C  
ATOM    482  CG1 VAL A  31      10.816  27.695   3.752  1.00  1.910          C  
ATOM    483  CG2 VAL A  31      12.128  25.827   4.658  1.00  1.910          C  
ATOM    484  H   VAL A  31      13.321  27.293   2.584  1.00  1.740          H  
ATOM    485  HA  VAL A  31      12.826  29.177   4.706  1.00  1.600          H  
ATOM    486  HB  VAL A  31      11.435  27.485   5.758  1.00  2.290          H  
ATOM    487 1HG1 VAL A  31       9.921  27.117   3.898  1.00  2.290          H  
ATOM    488 2HG1 VAL A  31      10.597  28.754   3.857  1.00  2.290          H  
ATOM    489 3HG1 VAL A  31      11.202  27.498   2.762  1.00  2.290          H  
ATOM    490 1HG2 VAL A  31      11.208  25.263   4.803  1.00  2.290          H  
ATOM    491 2HG2 VAL A  31      12.515  25.625   3.688  1.00  2.290          H  
ATOM    492 3HG2 VAL A  31      12.843  25.536   5.401  1.00  2.290          H  
ATOM    493  N   TYR A  32      15.238  27.151   5.329  1.00  1.460          N  
ATOM    494  CA  TYR A  32      16.293  26.805   6.280  1.00  1.850          C  
ATOM    495  C   TYR A  32      17.505  27.743   6.181  1.00  1.960          C  
ATOM    496  O   TYR A  32      18.124  28.079   7.197  1.00  2.250          O  
ATOM    497  CB  TYR A  32      16.778  25.359   6.073  1.00  2.430          C  
ATOM    498  CG  TYR A  32      15.800  24.211   6.365  1.00  2.430          C  
ATOM    499  CD1 TYR A  32      14.642  24.386   7.122  1.00  2.430          C  
ATOM    500  CD2 TYR A  32      16.113  22.946   5.888  1.00  2.430          C  
ATOM    501  CE1 TYR A  32      13.807  23.315   7.375  1.00  2.430          C  
ATOM    502  CE2 TYR A  32      15.278  21.877   6.149  1.00  2.430          C  
ATOM    503  CZ  TYR A  32      14.128  22.060   6.885  1.00  2.430          C  
ATOM    504  OH  TYR A  32      13.298  20.990   7.135  1.00  2.430          O  
ATOM    505  H   TYR A  32      15.343  26.929   4.350  1.00  1.750          H  
ATOM    506  HA  TYR A  32      15.905  26.905   7.286  1.00  2.220          H  
ATOM    507 1HB  TYR A  32      17.089  25.261   5.034  1.00  2.920          H  
ATOM    508 2HB  TYR A  32      17.649  25.191   6.671  1.00  2.920          H  
ATOM    509  HD1 TYR A  32      14.378  25.358   7.512  1.00  2.920          H  
ATOM    510  HD2 TYR A  32      17.024  22.792   5.304  1.00  2.920          H  
ATOM    511  HE1 TYR A  32      12.899  23.462   7.959  1.00  2.920          H  
ATOM    512  HE2 TYR A  32      15.523  20.891   5.772  1.00  2.920          H  
ATOM    513  HH  TYR A  32      12.562  21.270   7.686  1.00  2.920          H  
ATOM    514  N   CYS A  33      17.842  28.142   4.957  1.00  1.870          N  
ATOM    515  CA  CYS A  33      19.028  28.934   4.653  1.00  2.080          C  
ATOM    516  C   CYS A  33      18.845  30.372   4.115  1.00  2.090          C  
ATOM    517  O   CYS A  33      19.840  31.097   3.975  1.00  2.560          O  
ATOM    518  CB  CYS A  33      19.863  28.123   3.669  1.00  2.830          C  
ATOM    519  SG  CYS A  33      19.154  27.838   1.964  1.00  2.830          S  
ATOM    520  H   CYS A  33      17.276  27.831   4.189  1.00  2.240          H  
ATOM    521  HA  CYS A  33      19.600  29.009   5.576  1.00  2.500          H  
ATOM    522 1HB  CYS A  33      20.833  28.602   3.543  1.00  3.390          H  
ATOM    523 2HB  CYS A  33      20.043  27.172   4.104  1.00  3.390          H  
ATOM    524  N   LYS A  34      17.607  30.774   3.795  1.00  1.940          N  
ATOM    525  CA  LYS A  34      17.238  32.078   3.232  1.00  2.040          C  
ATOM    526  C   LYS A  34      17.956  32.493   1.938  1.00  2.140          C  
ATOM    527  O   LYS A  34      18.287  33.665   1.754  1.00  2.650          O  
ATOM    528  CB  LYS A  34      17.404  33.165   4.294  1.00  2.820          C  
ATOM    529  CG  LYS A  34      16.523  32.949   5.523  1.00  2.820          C  
ATOM    530  CD  LYS A  34      16.647  34.091   6.523  1.00  2.820          C  
ATOM    531  CE  LYS A  34      15.782  33.842   7.757  1.00  2.820          C  
ATOM    532  NZ  LYS A  34      15.910  34.936   8.762  1.00  2.820          N  
ATOM    533  H   LYS A  34      16.810  30.162   3.940  1.00  2.330          H  
ATOM    534  HA  LYS A  34      16.175  32.018   2.998  1.00  2.450          H  
ATOM    535 1HB  LYS A  34      18.441  33.215   4.616  1.00  3.380          H  
ATOM    536 2HB  LYS A  34      17.143  34.131   3.863  1.00  3.380          H  
ATOM    537 1HG  LYS A  34      15.483  32.862   5.200  1.00  3.380          H  
ATOM    538 2HG  LYS A  34      16.808  32.016   6.009  1.00  3.380          H  
ATOM    539 1HD  LYS A  34      17.690  34.190   6.830  1.00  3.380          H  
ATOM    540 2HD  LYS A  34      16.335  35.021   6.049  1.00  3.380          H  
ATOM    541 1HE  LYS A  34      14.740  33.763   7.449  1.00  3.380          H  
ATOM    542 2HE  LYS A  34      16.085  32.901   8.218  1.00  3.380          H  
ATOM    543 1HZ  LYS A  34      15.323  34.732   9.560  1.00  3.380          H  
ATOM    544 2HZ  LYS A  34      16.872  35.009   9.063  1.00  3.380          H  
ATOM    545 3HZ  LYS A  34      15.620  35.811   8.348  1.00  3.380          H  
ATOM    546  N   GLN A  35      18.167  31.547   1.031  1.00  1.990          N  
ATOM    547  CA  GLN A  35      18.789  31.814  -0.250  1.00  2.230          C  
ATOM    548  C   GLN A  35      17.772  31.716  -1.378  1.00  1.910          C  
ATOM    549  O   GLN A  35      16.852  30.894  -1.338  1.00  2.060          O  
ATOM    550  CB  GLN A  35      19.904  30.802  -0.504  1.00  3.030          C  
ATOM    551  CG  GLN A  35      20.932  30.758   0.596  1.00  3.030          C  
ATOM    552  CD  GLN A  35      21.653  32.039   0.746  1.00  3.030          C  
ATOM    553  OE1 GLN A  35      22.238  32.559  -0.212  1.00  3.030          O  
ATOM    554  NE2 GLN A  35      21.610  32.586   1.953  1.00  3.030          N  
ATOM    555  H   GLN A  35      17.896  30.608   1.245  1.00  2.390          H  
ATOM    556  HA  GLN A  35      19.201  32.824  -0.243  1.00  2.680          H  
ATOM    557 1HB  GLN A  35      19.470  29.805  -0.602  1.00  3.630          H  
ATOM    558 2HB  GLN A  35      20.409  31.034  -1.441  1.00  3.630          H  
ATOM    559 1HG  GLN A  35      20.437  30.550   1.533  1.00  3.630          H  
ATOM    560 2HG  GLN A  35      21.654  29.975   0.378  1.00  3.630          H  
ATOM    561 1HE2 GLN A  35      22.064  33.459   2.129  1.00  3.630          H  
ATOM    562 2HE2 GLN A  35      21.088  32.117   2.711  1.00  3.630          H  
ATOM    563  N   GLU A  36      17.974  32.479  -2.445  1.00  1.660          N  
ATOM    564  CA  GLU A  36      17.058  32.396  -3.582  1.00  1.540          C  
ATOM    565  C   GLU A  36      17.443  31.249  -4.500  1.00  1.490          C  
ATOM    566  O   GLU A  36      18.241  31.420  -5.431  1.00  1.530          O  
ATOM    567  CB  GLU A  36      17.023  33.723  -4.339  1.00  2.200          C  
ATOM    568  CG  GLU A  36      16.455  34.879  -3.514  1.00  2.200          C  
ATOM    569  CD  GLU A  36      16.410  36.197  -4.255  1.00  2.200          C  
ATOM    570  OE1 GLU A  36      16.925  36.270  -5.344  1.00  2.200          O  
ATOM    571  OE2 GLU A  36      15.856  37.130  -3.724  1.00  2.200          O  
ATOM    572  H   GLU A  36      18.744  33.136  -2.459  1.00  1.990          H  
ATOM    573  HA  GLU A  36      16.053  32.195  -3.206  1.00  1.850          H  
ATOM    574 1HB  GLU A  36      18.028  33.992  -4.662  1.00  2.640          H  
ATOM    575 2HB  GLU A  36      16.409  33.616  -5.231  1.00  2.640          H  
ATOM    576 1HG  GLU A  36      15.442  34.615  -3.205  1.00  2.640          H  
ATOM    577 2HG  GLU A  36      17.054  34.997  -2.612  1.00  2.640          H  
ATOM    578  N   LEU A  37      16.889  30.078  -4.198  1.00  1.560          N  
ATOM    579  CA  LEU A  37      17.211  28.847  -4.900  1.00  1.660          C  
ATOM    580  C   LEU A  37      16.415  28.802  -6.199  1.00  2.040          C  
ATOM    581  O   LEU A  37      15.273  29.272  -6.280  1.00  2.290          O  
ATOM    582  CB  LEU A  37      16.866  27.631  -4.023  1.00  2.280          C  
ATOM    583  CG  LEU A  37      17.571  27.515  -2.626  1.00  2.280          C  
ATOM    584  CD1 LEU A  37      16.993  26.298  -1.868  1.00  2.280          C  
ATOM    585  CD2 LEU A  37      19.084  27.380  -2.779  1.00  2.280          C  
ATOM    586  H   LEU A  37      16.239  30.066  -3.398  1.00  1.870          H  
ATOM    587  HA  LEU A  37      18.270  28.838  -5.152  1.00  1.990          H  
ATOM    588 1HB  LEU A  37      15.796  27.622  -3.859  1.00  2.740          H  
ATOM    589 2HB  LEU A  37      17.143  26.749  -4.586  1.00  2.740          H  
ATOM    590  HG  LEU A  37      17.354  28.411  -2.051  1.00  2.740          H  
ATOM    591 1HD1 LEU A  37      17.450  26.236  -0.892  1.00  2.740          H  
ATOM    592 2HD1 LEU A  37      15.916  26.420  -1.748  1.00  2.740          H  
ATOM    593 3HD1 LEU A  37      17.196  25.387  -2.417  1.00  2.740          H  
ATOM    594 1HD2 LEU A  37      19.540  27.305  -1.787  1.00  2.740          H  
ATOM    595 2HD2 LEU A  37      19.322  26.494  -3.355  1.00  2.740          H  
ATOM    596 3HD2 LEU A  37      19.486  28.254  -3.291  1.00  2.740          H  
ATOM    597  N   GLN A  38      16.995  28.202  -7.231  1.00  2.260          N  
ATOM    598  CA  GLN A  38      16.309  28.101  -8.518  1.00  2.700          C  
ATOM    599  C   GLN A  38      15.812  26.667  -8.757  1.00  2.600          C  
ATOM    600  O   GLN A  38      16.169  25.762  -7.998  1.00  2.230          O  
ATOM    601  CB  GLN A  38      17.275  28.558  -9.608  1.00  3.600          C  
ATOM    602  CG  GLN A  38      17.915  29.946  -9.312  1.00  3.600          C  
ATOM    603  CD  GLN A  38      16.927  31.088  -9.186  1.00  3.600          C  
ATOM    604  OE1 GLN A  38      16.115  31.313 -10.087  1.00  3.600          O  
ATOM    605  NE2 GLN A  38      16.992  31.824  -8.073  1.00  3.600          N  
ATOM    606  H   GLN A  38      17.949  27.830  -7.116  1.00  2.710          H  
ATOM    607  HA  GLN A  38      15.442  28.765  -8.514  1.00  3.240          H  
ATOM    608 1HB  GLN A  38      18.081  27.830  -9.708  1.00  4.320          H  
ATOM    609 2HB  GLN A  38      16.757  28.618 -10.563  1.00  4.320          H  
ATOM    610 1HG  GLN A  38      18.467  29.882  -8.370  1.00  4.320          H  
ATOM    611 2HG  GLN A  38      18.604  30.189 -10.118  1.00  4.320          H  
ATOM    612 1HE2 GLN A  38      16.374  32.601  -7.948  1.00  4.320          H  
ATOM    613 2HE2 GLN A  38      17.670  31.617  -7.327  1.00  4.320          H  
ATOM    614  N   ARG A  39      15.052  26.422  -9.845  1.00  2.990          N  
ATOM    615  CA  ARG A  39      14.524  25.069 -10.110  1.00  3.030          C  
ATOM    616  C   ARG A  39      15.554  23.962 -10.024  1.00  2.730          C  
ATOM    617  O   ARG A  39      15.336  22.958  -9.356  1.00  2.610          O  
ATOM    618  CB  ARG A  39      13.947  24.917 -11.521  1.00  4.230          C  
ATOM    619  CG  ARG A  39      13.403  23.459 -11.815  1.00  4.230          C  
ATOM    620  CD  ARG A  39      12.989  23.222 -13.227  1.00  4.230          C  
ATOM    621  NE  ARG A  39      12.445  21.860 -13.399  1.00  4.230          N  
ATOM    622  CZ  ARG A  39      13.163  20.739 -13.639  1.00  4.230          C  
ATOM    623  NH1 ARG A  39      14.473  20.790 -13.757  1.00  4.230          N  
ATOM    624  NH2 ARG A  39      12.550  19.571 -13.766  1.00  4.230          N  
ATOM    625  H   ARG A  39      14.788  27.188 -10.453  1.00  3.590          H  
ATOM    626  HA  ARG A  39      13.731  24.869  -9.386  1.00  3.640          H  
ATOM    627 1HB  ARG A  39      13.112  25.611 -11.656  1.00  5.070          H  
ATOM    628 2HB  ARG A  39      14.701  25.154 -12.267  1.00  5.070          H  
ATOM    629 1HG  ARG A  39      14.137  22.700 -11.575  1.00  5.070          H  
ATOM    630 2HG  ARG A  39      12.524  23.299 -11.210  1.00  5.070          H  
ATOM    631 1HD  ARG A  39      12.239  23.919 -13.531  1.00  5.070          H  
ATOM    632 2HD  ARG A  39      13.844  23.339 -13.882  1.00  5.070          H  
ATOM    633  HE  ARG A  39      11.440  21.759 -13.325  1.00  5.070          H  
ATOM    634 1HH1 ARG A  39      14.953  21.670 -13.676  1.00  5.070          H  
ATOM    635 2HH1 ARG A  39      14.999  19.945 -13.936  1.00  5.070          H  
ATOM    636 1HH2 ARG A  39      11.547  19.501 -13.678  1.00  5.070          H  
ATOM    637 2HH2 ARG A  39      13.089  18.737 -13.960  1.00  5.070          H  
ATOM    638  N   SER A  40      16.682  24.103 -10.717  1.00  2.690          N  
ATOM    639  CA  SER A  40      17.642  23.003 -10.764  1.00  2.550          C  
ATOM    640  C   SER A  40      18.231  22.640  -9.411  1.00  2.180          C  
ATOM    641  O   SER A  40      18.644  21.492  -9.186  1.00  2.030          O  
ATOM    642  CB  SER A  40      18.763  23.345 -11.729  1.00  3.630          C  
ATOM    643  OG  SER A  40      19.520  24.434 -11.267  1.00  3.630          O  
ATOM    644  H   SER A  40      16.872  24.947 -11.237  1.00  3.230          H  
ATOM    645  HA  SER A  40      17.121  22.124 -11.145  1.00  3.060          H  
ATOM    646 1HB  SER A  40      19.411  22.478 -11.849  1.00  4.350          H  
ATOM    647 2HB  SER A  40      18.342  23.578 -12.705  1.00  4.350          H  
ATOM    648  HG  SER A  40      20.234  24.550 -11.904  1.00  4.350          H  
ATOM    649  N   GLU A  41      18.224  23.590  -8.489  1.00  2.110          N  
ATOM    650  CA  GLU A  41      18.769  23.363  -7.182  1.00  1.860          C  
ATOM    651  C   GLU A  41      17.746  22.641  -6.359  1.00  1.720          C  
ATOM    652  O   GLU A  41      18.025  21.568  -5.829  1.00  1.580          O  
ATOM    653  CB  GLU A  41      19.157  24.703  -6.555  1.00  2.700          C  
ATOM    654  CG  GLU A  41      20.355  25.347  -7.225  1.00  2.700          C  
ATOM    655  CD  GLU A  41      20.628  26.736  -6.767  1.00  2.700          C  
ATOM    656  OE1 GLU A  41      19.705  27.523  -6.743  1.00  2.700          O  
ATOM    657  OE2 GLU A  41      21.748  27.019  -6.417  1.00  2.700          O  
ATOM    658  H   GLU A  41      17.800  24.491  -8.695  1.00  2.530          H  
ATOM    659  HA  GLU A  41      19.655  22.737  -7.265  1.00  2.230          H  
ATOM    660 1HB  GLU A  41      18.318  25.393  -6.617  1.00  3.240          H  
ATOM    661 2HB  GLU A  41      19.387  24.571  -5.516  1.00  3.240          H  
ATOM    662 1HG  GLU A  41      21.232  24.733  -7.030  1.00  3.240          H  
ATOM    663 2HG  GLU A  41      20.185  25.355  -8.303  1.00  3.240          H  
ATOM    664  N   VAL A  42      16.534  23.176  -6.308  1.00  1.880          N  
ATOM    665  CA  VAL A  42      15.537  22.554  -5.464  1.00  1.890          C  
ATOM    666  C   VAL A  42      15.076  21.217  -6.009  1.00  1.710          C  
ATOM    667  O   VAL A  42      14.729  20.335  -5.232  1.00  1.620          O  
ATOM    668  CB  VAL A  42      14.372  23.488  -5.149  1.00  2.640          C  
ATOM    669  CG1 VAL A  42      14.883  24.664  -4.385  1.00  2.640          C  
ATOM    670  CG2 VAL A  42      13.697  23.913  -6.395  1.00  2.640          C  
ATOM    671  H   VAL A  42      16.351  24.032  -6.840  1.00  2.260          H  
ATOM    672  HA  VAL A  42      16.002  22.361  -4.509  1.00  2.270          H  
ATOM    673  HB  VAL A  42      13.692  22.977  -4.526  1.00  3.170          H  
ATOM    674 1HG1 VAL A  42      14.077  25.322  -4.113  1.00  3.170          H  
ATOM    675 2HG1 VAL A  42      15.369  24.307  -3.481  1.00  3.170          H  
ATOM    676 3HG1 VAL A  42      15.592  25.191  -5.007  1.00  3.170          H  
ATOM    677 1HG2 VAL A  42      12.866  24.532  -6.162  1.00  3.170          H  
ATOM    678 2HG2 VAL A  42      14.379  24.444  -7.025  1.00  3.170          H  
ATOM    679 3HG2 VAL A  42      13.353  23.070  -6.896  1.00  3.170          H  
ATOM    680  N   TYR A  43      15.073  21.061  -7.331  1.00  1.740          N  
ATOM    681  CA  TYR A  43      14.718  19.800  -7.940  1.00  1.630          C  
ATOM    682  C   TYR A  43      15.714  18.737  -7.482  1.00  1.480          C  
ATOM    683  O   TYR A  43      15.315  17.658  -7.022  1.00  1.430          O  
ATOM    684  CB  TYR A  43      14.721  19.913  -9.462  1.00  2.330          C  
ATOM    685  CG  TYR A  43      14.351  18.642 -10.119  1.00  2.330          C  
ATOM    686  CD1 TYR A  43      13.013  18.308 -10.234  1.00  2.330          C  
ATOM    687  CD2 TYR A  43      15.331  17.783 -10.583  1.00  2.330          C  
ATOM    688  CE1 TYR A  43      12.652  17.121 -10.816  1.00  2.330          C  
ATOM    689  CE2 TYR A  43      14.971  16.592 -11.162  1.00  2.330          C  
ATOM    690  CZ  TYR A  43      13.638  16.257 -11.279  1.00  2.330          C  
ATOM    691  OH  TYR A  43      13.277  15.059 -11.854  1.00  2.330          O  
ATOM    692  H   TYR A  43      15.327  21.840  -7.931  1.00  2.090          H  
ATOM    693  HA  TYR A  43      13.725  19.510  -7.603  1.00  1.960          H  
ATOM    694 1HB  TYR A  43      14.020  20.684  -9.777  1.00  2.790          H  
ATOM    695 2HB  TYR A  43      15.711  20.210  -9.807  1.00  2.790          H  
ATOM    696  HD1 TYR A  43      12.248  18.986  -9.862  1.00  2.790          H  
ATOM    697  HD2 TYR A  43      16.384  18.046 -10.482  1.00  2.790          H  
ATOM    698  HE1 TYR A  43      11.600  16.853 -10.906  1.00  2.790          H  
ATOM    699  HE2 TYR A  43      15.740  15.909 -11.523  1.00  2.790          H  
ATOM    700  HH  TYR A  43      14.067  14.563 -12.085  1.00  2.790          H  
ATOM    701  N   ASP A  44      17.022  19.026  -7.612  1.00  1.520          N  
ATOM    702  CA  ASP A  44      18.037  18.070  -7.196  1.00  1.490          C  
ATOM    703  C   ASP A  44      17.936  17.807  -5.702  1.00  1.300          C  
ATOM    704  O   ASP A  44      18.087  16.680  -5.257  1.00  1.440          O  
ATOM    705  CB  ASP A  44      19.448  18.583  -7.509  1.00  2.100          C  
ATOM    706  CG  ASP A  44      20.546  17.500  -7.319  1.00  2.100          C  
ATOM    707  OD1 ASP A  44      20.580  16.589  -8.112  1.00  2.100          O  
ATOM    708  OD2 ASP A  44      21.329  17.593  -6.383  1.00  2.100          O  
ATOM    709  H   ASP A  44      17.327  19.916  -8.022  1.00  1.820          H  
ATOM    710  HA  ASP A  44      17.874  17.134  -7.729  1.00  1.790          H  
ATOM    711 1HB  ASP A  44      19.479  18.947  -8.537  1.00  2.520          H  
ATOM    712 2HB  ASP A  44      19.669  19.440  -6.859  1.00  2.520          H  
ATOM    713  N   PHE A  45      17.641  18.837  -4.914  1.00  1.370          N  
ATOM    714  CA  PHE A  45      17.541  18.655  -3.483  1.00  1.330          C  
ATOM    715  C   PHE A  45      16.364  17.729  -3.178  1.00  1.650          C  
ATOM    716  O   PHE A  45      16.500  16.770  -2.418  1.00  1.490          O  
ATOM    717  CB  PHE A  45      17.379  20.017  -2.812  1.00  1.880          C  
ATOM    718  CG  PHE A  45      18.601  20.949  -2.961  1.00  1.880          C  
ATOM    719  CD1 PHE A  45      19.914  20.476  -3.115  1.00  1.880          C  
ATOM    720  CD2 PHE A  45      18.418  22.329  -2.979  1.00  1.880          C  
ATOM    721  CE1 PHE A  45      20.962  21.359  -3.260  1.00  1.880          C  
ATOM    722  CE2 PHE A  45      19.464  23.188  -3.129  1.00  1.880          C  
ATOM    723  CZ  PHE A  45      20.736  22.711  -3.266  1.00  1.880          C  
ATOM    724  H   PHE A  45      17.553  19.775  -5.311  1.00  1.640          H  
ATOM    725  HA  PHE A  45      18.438  18.183  -3.125  1.00  1.600          H  
ATOM    726 1HB  PHE A  45      16.519  20.514  -3.238  1.00  2.250          H  
ATOM    727 2HB  PHE A  45      17.178  19.892  -1.765  1.00  2.250          H  
ATOM    728  HD1 PHE A  45      20.133  19.413  -3.129  1.00  2.250          H  
ATOM    729  HD2 PHE A  45      17.412  22.734  -2.864  1.00  2.250          H  
ATOM    730  HE1 PHE A  45      21.976  20.977  -3.380  1.00  2.250          H  
ATOM    731  HE2 PHE A  45      19.285  24.255  -3.138  1.00  2.250          H  
ATOM    732  HZ  PHE A  45      21.567  23.403  -3.386  1.00  2.250          H  
ATOM    733  N   ALA A  46      15.229  17.941  -3.851  1.00  2.400          N  
ATOM    734  CA  ALA A  46      14.032  17.143  -3.623  1.00  3.060          C  
ATOM    735  C   ALA A  46      14.320  15.670  -3.861  1.00  3.010          C  
ATOM    736  O   ALA A  46      13.879  14.813  -3.080  1.00  3.680          O  
ATOM    737  CB  ALA A  46      12.902  17.613  -4.531  1.00  4.020          C  
ATOM    738  H   ALA A  46      15.163  18.741  -4.478  1.00  2.880          H  
ATOM    739  HA  ALA A  46      13.728  17.275  -2.596  1.00  3.670          H  
ATOM    740 1HB  ALA A  46      12.012  17.035  -4.327  1.00  4.820          H  
ATOM    741 2HB  ALA A  46      12.707  18.663  -4.330  1.00  4.820          H  
ATOM    742 3HB  ALA A  46      13.196  17.490  -5.570  1.00  4.820          H  
ATOM    743  N   CYS A  47      15.177  15.381  -4.838  1.00  2.560          N  
ATOM    744  CA  CYS A  47      15.558  14.021  -5.211  1.00  2.860          C  
ATOM    745  C   CYS A  47      16.232  13.223  -4.069  1.00  2.330          C  
ATOM    746  O   CYS A  47      16.409  12.007  -4.189  1.00  1.960          O  
ATOM    747  CB  CYS A  47      16.478  14.047  -6.434  1.00  3.880          C  
ATOM    748  SG  CYS A  47      15.685  14.727  -7.945  1.00  3.880          S  
ATOM    749  H   CYS A  47      15.498  16.163  -5.421  1.00  3.070          H  
ATOM    750  HA  CYS A  47      14.653  13.495  -5.502  1.00  3.430          H  
ATOM    751 1HB  CYS A  47      17.367  14.627  -6.222  1.00  4.660          H  
ATOM    752 2HB  CYS A  47      16.804  13.033  -6.657  1.00  4.660          H  
ATOM    753  HG  CYS A  47      15.534  15.996  -7.490  1.00  4.660          H  
ATOM    754  N   TYR A  48      16.579  13.889  -2.958  1.00  2.630          N  
ATOM    755  CA  TYR A  48      17.177  13.243  -1.790  1.00  2.610          C  
ATOM    756  C   TYR A  48      16.122  13.112  -0.671  1.00  2.350          C  
ATOM    757  O   TYR A  48      16.475  12.941   0.503  1.00  2.890          O  
ATOM    758  CB  TYR A  48      18.377  14.039  -1.269  1.00  3.660          C  
ATOM    759  CG  TYR A  48      19.432  14.291  -2.297  1.00  3.660          C  
ATOM    760  CD1 TYR A  48      19.603  15.576  -2.710  1.00  3.660          C  
ATOM    761  CD2 TYR A  48      20.190  13.275  -2.850  1.00  3.660          C  
ATOM    762  CE1 TYR A  48      20.509  15.895  -3.683  1.00  3.660          C  
ATOM    763  CE2 TYR A  48      21.117  13.588  -3.837  1.00  3.660          C  
ATOM    764  CZ  TYR A  48      21.265  14.904  -4.259  1.00  3.660          C  
ATOM    765  OH  TYR A  48      22.169  15.229  -5.253  1.00  3.660          O  
ATOM    766  H   TYR A  48      16.433  14.903  -2.917  1.00  3.160          H  
ATOM    767  HA  TYR A  48      17.499  12.240  -2.064  1.00  3.130          H  
ATOM    768 1HB  TYR A  48      18.035  15.003  -0.925  1.00  4.390          H  
ATOM    769 2HB  TYR A  48      18.830  13.528  -0.421  1.00  4.390          H  
ATOM    770  HD1 TYR A  48      19.002  16.340  -2.259  1.00  4.390          H  
ATOM    771  HD2 TYR A  48      20.056  12.244  -2.526  1.00  4.390          H  
ATOM    772  HE1 TYR A  48      20.624  16.928  -4.008  1.00  4.390          H  
ATOM    773  HE2 TYR A  48      21.717  12.801  -4.292  1.00  4.390          H  
ATOM    774  HH  TYR A  48      21.967  16.142  -5.606  1.00  4.390          H  
ATOM    775  N   ASP A  49      14.834  13.130  -1.064  1.00  2.140          N  
ATOM    776  CA  ASP A  49      13.641  13.049  -0.202  1.00  2.050          C  
ATOM    777  C   ASP A  49      13.469  14.286   0.647  1.00  2.040          C  
ATOM    778  O   ASP A  49      13.232  14.226   1.853  1.00  2.130          O  
ATOM    779  CB  ASP A  49      13.665  11.819   0.709  1.00  2.910          C  
ATOM    780  CG  ASP A  49      13.610  10.517  -0.052  1.00  2.910          C  
ATOM    781  OD1 ASP A  49      12.839  10.434  -0.994  1.00  2.910          O  
ATOM    782  OD2 ASP A  49      14.333   9.600   0.330  1.00  2.910          O  
ATOM    783  H   ASP A  49      14.654  13.303  -2.053  1.00  2.570          H  
ATOM    784  HA  ASP A  49      12.767  12.973  -0.850  1.00  2.460          H  
ATOM    785 1HB  ASP A  49      14.536  11.838   1.338  1.00  3.490          H  
ATOM    786 2HB  ASP A  49      12.799  11.856   1.371  1.00  3.490          H  
ATOM    787  N   LEU A  50      13.590  15.420  -0.016  1.00  2.030          N  
ATOM    788  CA  LEU A  50      13.417  16.735   0.584  1.00  2.070          C  
ATOM    789  C   LEU A  50      12.167  17.420   0.082  1.00  2.140          C  
ATOM    790  O   LEU A  50      12.195  18.139  -0.913  1.00  2.160          O  
ATOM    791  CB  LEU A  50      14.621  17.623   0.284  1.00  2.880          C  
ATOM    792  CG  LEU A  50      15.817  17.576   1.238  1.00  2.880          C  
ATOM    793  CD1 LEU A  50      16.298  16.159   1.493  1.00  2.880          C  
ATOM    794  CD2 LEU A  50      16.960  18.372   0.601  1.00  2.880          C  
ATOM    795  H   LEU A  50      13.767  15.329  -1.015  1.00  2.440          H  
ATOM    796  HA  LEU A  50      13.327  16.615   1.646  1.00  2.480          H  
ATOM    797 1HB  LEU A  50      14.990  17.340  -0.669  1.00  3.460          H  
ATOM    798 2HB  LEU A  50      14.281  18.652   0.222  1.00  3.460          H  
ATOM    799  HG  LEU A  50      15.530  18.019   2.173  1.00  3.460          H  
ATOM    800 1HD1 LEU A  50      17.157  16.174   2.157  1.00  3.460          H  
ATOM    801 2HD1 LEU A  50      15.526  15.568   1.954  1.00  3.460          H  
ATOM    802 3HD1 LEU A  50      16.577  15.713   0.561  1.00  3.460          H  
ATOM    803 1HD2 LEU A  50      17.804  18.374   1.251  1.00  3.460          H  
ATOM    804 2HD2 LEU A  50      17.243  17.911  -0.336  1.00  3.460          H  
ATOM    805 3HD2 LEU A  50      16.648  19.390   0.426  1.00  3.460          H  
ATOM    806  N   CYS A  51      11.058  17.207   0.775  1.00  2.330          N  
ATOM    807  CA  CYS A  51       9.821  17.776   0.307  1.00  2.520          C  
ATOM    808  C   CYS A  51       9.867  19.267   0.380  1.00  2.040          C  
ATOM    809  O   CYS A  51      10.341  19.855   1.355  1.00  1.990          O  
ATOM    810  CB  CYS A  51       8.630  17.297   1.138  1.00  3.450          C  
ATOM    811  SG  CYS A  51       8.587  17.977   2.819  1.00  3.450          S  
ATOM    812  H   CYS A  51      11.064  16.605   1.587  1.00  2.800          H  
ATOM    813  HA  CYS A  51       9.681  17.514  -0.733  1.00  3.020          H  
ATOM    814 1HB  CYS A  51       7.709  17.585   0.633  1.00  4.140          H  
ATOM    815 2HB  CYS A  51       8.644  16.210   1.208  1.00  4.140          H  
ATOM    816  HG  CYS A  51       9.172  19.156   2.490  1.00  4.140          H  
ATOM    817  N   ILE A  52       9.280  19.865  -0.618  1.00  2.060          N  
ATOM    818  CA  ILE A  52       9.168  21.287  -0.719  1.00  1.760          C  
ATOM    819  C   ILE A  52       7.733  21.665  -0.472  1.00  1.810          C  
ATOM    820  O   ILE A  52       6.853  21.337  -1.264  1.00  2.270          O  
ATOM    821  CB  ILE A  52       9.647  21.696  -2.117  1.00  2.580          C  
ATOM    822  CG1 ILE A  52      11.127  21.271  -2.281  1.00  2.580          C  
ATOM    823  CG2 ILE A  52       9.418  23.126  -2.341  1.00  2.580          C  
ATOM    824  CD1 ILE A  52      11.661  21.389  -3.645  1.00  2.580          C  
ATOM    825  H   ILE A  52       8.901  19.289  -1.357  1.00  2.470          H  
ATOM    826  HA  ILE A  52       9.794  21.757   0.039  1.00  2.110          H  
ATOM    827  HB  ILE A  52       9.072  21.132  -2.852  1.00  3.100          H  
ATOM    828 1HG1 ILE A  52      11.733  21.882  -1.622  1.00  3.100          H  
ATOM    829 2HG1 ILE A  52      11.240  20.233  -1.984  1.00  3.100          H  
ATOM    830 1HG2 ILE A  52       9.703  23.421  -3.342  1.00  3.100          H  
ATOM    831 2HG2 ILE A  52       8.406  23.278  -2.202  1.00  3.100          H  
ATOM    832 3HG2 ILE A  52       9.938  23.698  -1.652  1.00  3.100          H  
ATOM    833 1HD1 ILE A  52      12.703  21.063  -3.646  1.00  3.100          H  
ATOM    834 2HD1 ILE A  52      11.099  20.761  -4.291  1.00  3.100          H  
ATOM    835 3HD1 ILE A  52      11.601  22.407  -3.977  1.00  3.100          H  
ATOM    836  N   VAL A  53       7.494  22.231   0.698  1.00  1.830          N  
ATOM    837  CA  VAL A  53       6.160  22.573   1.147  1.00  2.070          C  
ATOM    838  C   VAL A  53       6.235  23.884   1.917  1.00  1.780          C  
ATOM    839  O   VAL A  53       7.253  24.133   2.564  1.00  2.070          O  
ATOM    840  CB  VAL A  53       5.637  21.421   2.038  1.00  2.800          C  
ATOM    841  CG1 VAL A  53       5.554  20.099   1.215  1.00  2.800          C  
ATOM    842  CG2 VAL A  53       6.580  21.235   3.265  1.00  2.800          C  
ATOM    843  H   VAL A  53       8.283  22.463   1.286  1.00  2.200          H  
ATOM    844  HA  VAL A  53       5.507  22.694   0.284  1.00  2.480          H  
ATOM    845  HB  VAL A  53       4.634  21.657   2.360  1.00  3.360          H  
ATOM    846 1HG1 VAL A  53       5.178  19.312   1.806  1.00  3.360          H  
ATOM    847 2HG1 VAL A  53       4.893  20.251   0.359  1.00  3.360          H  
ATOM    848 3HG1 VAL A  53       6.524  19.803   0.870  1.00  3.360          H  
ATOM    849 1HG2 VAL A  53       6.228  20.432   3.894  1.00  3.360          H  
ATOM    850 2HG2 VAL A  53       7.582  20.992   2.917  1.00  3.360          H  
ATOM    851 3HG2 VAL A  53       6.619  22.144   3.858  1.00  3.360          H  
ATOM    852  N   TYR A  54       5.168  24.690   1.940  1.00  1.540          N  
ATOM    853  CA  TYR A  54       5.231  25.899   2.761  1.00  1.350          C  
ATOM    854  C   TYR A  54       3.845  26.440   3.140  1.00  1.720          C  
ATOM    855  O   TYR A  54       2.813  25.865   2.788  1.00  2.130          O  
ATOM    856  CB  TYR A  54       6.108  26.946   2.060  1.00  1.970          C  
ATOM    857  CG  TYR A  54       6.426  28.239   2.839  1.00  1.970          C  
ATOM    858  CD1 TYR A  54       7.289  28.202   3.909  1.00  1.970          C  
ATOM    859  CD2 TYR A  54       5.863  29.441   2.460  1.00  1.970          C  
ATOM    860  CE1 TYR A  54       7.578  29.352   4.603  1.00  1.970          C  
ATOM    861  CE2 TYR A  54       6.147  30.590   3.147  1.00  1.970          C  
ATOM    862  CZ  TYR A  54       7.003  30.551   4.219  1.00  1.970          C  
ATOM    863  OH  TYR A  54       7.289  31.700   4.918  1.00  1.970          O  
ATOM    864  H   TYR A  54       4.342  24.476   1.393  1.00  1.850          H  
ATOM    865  HA  TYR A  54       5.739  25.643   3.688  1.00  1.620          H  
ATOM    866 1HB  TYR A  54       7.055  26.488   1.803  1.00  2.360          H  
ATOM    867 2HB  TYR A  54       5.633  27.223   1.144  1.00  2.360          H  
ATOM    868  HD1 TYR A  54       7.733  27.254   4.209  1.00  2.360          H  
ATOM    869  HD2 TYR A  54       5.184  29.469   1.613  1.00  2.360          H  
ATOM    870  HE1 TYR A  54       8.257  29.317   5.455  1.00  2.360          H  
ATOM    871  HE2 TYR A  54       5.692  31.530   2.841  1.00  2.360          H  
ATOM    872  HH  TYR A  54       7.932  31.505   5.608  1.00  2.360          H  
ATOM    873  N   ARG A  55       3.863  27.520   3.908  1.00  1.890          N  
ATOM    874  CA  ARG A  55       2.742  28.241   4.484  1.00  2.310          C  
ATOM    875  C   ARG A  55       2.035  29.162   3.460  1.00  2.150          C  
ATOM    876  O   ARG A  55       2.650  29.587   2.479  1.00  2.540          O  
ATOM    877  CB  ARG A  55       3.316  29.025   5.653  1.00  3.070          C  
ATOM    878  CG  ARG A  55       2.367  29.504   6.682  1.00  3.070          C  
ATOM    879  CD  ARG A  55       3.060  30.184   7.780  1.00  3.070          C  
ATOM    880  NE  ARG A  55       3.703  31.396   7.314  1.00  3.070          N  
ATOM    881  CZ  ARG A  55       4.477  32.207   8.052  1.00  3.070          C  
ATOM    882  NH1 ARG A  55       4.711  31.964   9.334  1.00  3.070          N  
ATOM    883  NH2 ARG A  55       5.010  33.268   7.469  1.00  3.070          N  
ATOM    884  H   ARG A  55       4.773  27.885   4.138  1.00  2.270          H  
ATOM    885  HA  ARG A  55       2.020  27.517   4.863  1.00  2.770          H  
ATOM    886 1HB  ARG A  55       4.057  28.407   6.163  1.00  3.680          H  
ATOM    887 2HB  ARG A  55       3.841  29.892   5.258  1.00  3.680          H  
ATOM    888 1HG  ARG A  55       1.664  30.174   6.266  1.00  3.680          H  
ATOM    889 2HG  ARG A  55       1.852  28.645   7.103  1.00  3.680          H  
ATOM    890 1HD  ARG A  55       2.341  30.444   8.557  1.00  3.680          H  
ATOM    891 2HD  ARG A  55       3.823  29.528   8.191  1.00  3.680          H  
ATOM    892  HE  ARG A  55       3.580  31.650   6.337  1.00  3.680          H  
ATOM    893 1HH1 ARG A  55       4.307  31.144   9.817  1.00  3.680          H  
ATOM    894 2HH1 ARG A  55       5.296  32.593   9.862  1.00  3.680          H  
ATOM    895 1HH2 ARG A  55       4.830  33.436   6.485  1.00  3.680          H  
ATOM    896 2HH2 ARG A  55       5.595  33.901   7.992  1.00  3.680          H  
ATOM    897  N   GLU A  56       0.733  29.428   3.684  1.00  1.860          N  
ATOM    898  CA  GLU A  56      -0.111  30.358   2.908  1.00  1.890          C  
ATOM    899  C   GLU A  56      -0.208  30.142   1.393  1.00  1.800          C  
ATOM    900  O   GLU A  56      -0.472  31.099   0.664  1.00  2.270          O  
ATOM    901  CB  GLU A  56       0.347  31.821   3.119  1.00  2.630          C  
ATOM    902  CG  GLU A  56       0.211  32.365   4.537  1.00  2.630          C  
ATOM    903  CD  GLU A  56       0.580  33.836   4.671  1.00  2.630          C  
ATOM    904  OE1 GLU A  56       1.749  34.150   4.660  1.00  2.630          O  
ATOM    905  OE2 GLU A  56      -0.316  34.638   4.786  1.00  2.630          O  
ATOM    906  H   GLU A  56       0.284  29.012   4.506  1.00  2.230          H  
ATOM    907  HA  GLU A  56      -1.121  30.271   3.310  1.00  2.270          H  
ATOM    908 1HB  GLU A  56       1.395  31.917   2.831  1.00  3.160          H  
ATOM    909 2HB  GLU A  56      -0.224  32.482   2.471  1.00  3.160          H  
ATOM    910 1HG  GLU A  56      -0.817  32.227   4.864  1.00  3.160          H  
ATOM    911 2HG  GLU A  56       0.842  31.806   5.178  1.00  3.160          H  
ATOM    912  N   GLY A  57      -0.021  28.920   0.896  1.00  1.650          N  
ATOM    913  CA  GLY A  57      -0.144  28.702  -0.547  1.00  1.830          C  
ATOM    914  C   GLY A  57       1.027  29.286  -1.346  1.00  1.800          C  
ATOM    915  O   GLY A  57       0.885  29.537  -2.546  1.00  2.160          O  
ATOM    916  H   GLY A  57       0.174  28.138   1.509  1.00  1.980          H  
ATOM    917 1HA  GLY A  57      -0.205  27.630  -0.738  1.00  2.200          H  
ATOM    918 2HA  GLY A  57      -1.078  29.138  -0.898  1.00  2.200          H  
ATOM    919  N   GLN A  58       2.136  29.570  -0.666  1.00  1.530          N  
ATOM    920  CA  GLN A  58       3.336  30.153  -1.242  1.00  1.650          C  
ATOM    921  C   GLN A  58       4.491  29.141  -1.292  1.00  1.450          C  
ATOM    922  O   GLN A  58       4.395  28.079  -0.687  1.00  1.350          O  
ATOM    923  CB  GLN A  58       3.747  31.381  -0.420  1.00  2.260          C  
ATOM    924  CG  GLN A  58       2.690  32.443  -0.338  1.00  2.260          C  
ATOM    925  CD  GLN A  58       2.355  32.998  -1.677  1.00  2.260          C  
ATOM    926  OE1 GLN A  58       3.243  33.417  -2.424  1.00  2.260          O  
ATOM    927  NE2 GLN A  58       1.075  33.002  -2.003  1.00  2.260          N  
ATOM    928  H   GLN A  58       2.150  29.389   0.344  1.00  1.840          H  
ATOM    929  HA  GLN A  58       3.081  30.470  -2.246  1.00  1.980          H  
ATOM    930 1HB  GLN A  58       3.940  31.070   0.601  1.00  2.710          H  
ATOM    931 2HB  GLN A  58       4.662  31.820  -0.795  1.00  2.710          H  
ATOM    932 1HG  GLN A  58       1.791  32.015   0.085  1.00  2.710          H  
ATOM    933 2HG  GLN A  58       3.048  33.250   0.296  1.00  2.710          H  
ATOM    934 1HE2 GLN A  58       0.780  33.353  -2.888  1.00  2.710          H  
ATOM    935 2HE2 GLN A  58       0.392  32.634  -1.354  1.00  2.710          H  
ATOM    936  N   PRO A  59       5.547  29.378  -2.087  1.00  1.570          N  
ATOM    937  CA  PRO A  59       6.815  28.661  -2.036  1.00  1.450          C  
ATOM    938  C   PRO A  59       7.211  28.928  -0.596  1.00  1.180          C  
ATOM    939  O   PRO A  59       7.035  30.105  -0.301  1.00  1.350          O  
ATOM    940  CB  PRO A  59       7.640  29.345  -3.136  1.00  2.170          C  
ATOM    941  CG  PRO A  59       6.606  29.960  -4.063  1.00  2.170          C  
ATOM    942  CD  PRO A  59       5.473  30.383  -3.173  1.00  2.170          C  
ATOM    943  HA  PRO A  59       6.670  27.596  -2.197  1.00  1.740          H  
ATOM    944 1HB  PRO A  59       8.267  30.092  -2.717  1.00  2.610          H  
ATOM    945 2HB  PRO A  59       8.291  28.618  -3.644  1.00  2.610          H  
ATOM    946 1HG  PRO A  59       7.047  30.804  -4.622  1.00  2.610          H  
ATOM    947 2HG  PRO A  59       6.269  29.243  -4.813  1.00  2.610          H  
ATOM    948 1HD  PRO A  59       5.642  31.399  -2.792  1.00  2.610          H  
ATOM    949 2HD  PRO A  59       4.551  30.302  -3.766  1.00  2.610          H  
ATOM    950  N   TYR A  60       8.233  28.238  -0.040  1.00  1.130          N  
ATOM    951  CA  TYR A  60       9.564  28.066  -0.597  1.00  1.030          C  
ATOM    952  C   TYR A  60      10.062  26.664  -0.188  1.00  1.140          C  
ATOM    953  O   TYR A  60       9.324  25.916   0.447  1.00  1.320          O  
ATOM    954  CB  TYR A  60      10.495  29.097   0.015  1.00  1.480          C  
ATOM    955  CG  TYR A  60       9.923  30.502   0.109  1.00  1.480          C  
ATOM    956  CD1 TYR A  60       9.802  31.364  -0.968  1.00  1.480          C  
ATOM    957  CD2 TYR A  60       9.537  30.934   1.367  1.00  1.480          C  
ATOM    958  CE1 TYR A  60       9.294  32.627  -0.792  1.00  1.480          C  
ATOM    959  CE2 TYR A  60       9.036  32.189   1.546  1.00  1.480          C  
ATOM    960  CZ  TYR A  60       8.910  33.036   0.476  1.00  1.480          C  
ATOM    961  OH  TYR A  60       8.405  34.297   0.663  1.00  1.480          O  
ATOM    962  H   TYR A  60       7.926  27.348   0.328  1.00  1.360          H  
ATOM    963  HA  TYR A  60       9.547  28.132  -1.676  1.00  1.240          H  
ATOM    964 1HB  TYR A  60      10.776  28.791   1.004  1.00  1.780          H  
ATOM    965 2HB  TYR A  60      11.396  29.136  -0.563  1.00  1.780          H  
ATOM    966  HD1 TYR A  60      10.091  31.049  -1.952  1.00  1.780          H  
ATOM    967  HD2 TYR A  60       9.637  30.266   2.217  1.00  1.780          H  
ATOM    968  HE1 TYR A  60       9.193  33.301  -1.641  1.00  1.780          H  
ATOM    969  HE2 TYR A  60       8.735  32.514   2.539  1.00  1.780          H  
ATOM    970  HH  TYR A  60       8.153  34.398   1.583  1.00  1.780          H  
ATOM    971  N   GLY A  61      11.265  26.269  -0.620  1.00  1.210          N  
ATOM    972  CA  GLY A  61      11.809  24.943  -0.305  1.00  1.380          C  
ATOM    973  C   GLY A  61      12.979  24.951   0.662  1.00  1.280          C  
ATOM    974  O   GLY A  61      13.186  25.905   1.407  1.00  1.220          O  
ATOM    975  H   GLY A  61      11.847  26.915  -1.129  1.00  1.450          H  
ATOM    976 1HA  GLY A  61      11.025  24.326   0.128  1.00  1.660          H  
ATOM    977 2HA  GLY A  61      12.125  24.459  -1.231  1.00  1.660          H  
ATOM    978  N   VAL A  62      13.733  23.853   0.645  1.00  1.560          N  
ATOM    979  CA  VAL A  62      14.891  23.609   1.509  1.00  1.690          C  
ATOM    980  C   VAL A  62      16.069  23.184   0.668  1.00  1.730          C  
ATOM    981  O   VAL A  62      15.873  22.776  -0.480  1.00  1.830          O  
ATOM    982  CB  VAL A  62      14.588  22.476   2.519  1.00  2.310          C  
ATOM    983  CG1 VAL A  62      13.452  22.867   3.397  1.00  2.310          C  
ATOM    984  CG2 VAL A  62      14.233  21.169   1.773  1.00  2.310          C  
ATOM    985  H   VAL A  62      13.482  23.136  -0.023  1.00  1.870          H  
ATOM    986  HA  VAL A  62      15.147  24.527   2.041  1.00  2.030          H  
ATOM    987  HB  VAL A  62      15.463  22.305   3.139  1.00  2.780          H  
ATOM    988 1HG1 VAL A  62      13.243  22.073   4.105  1.00  2.780          H  
ATOM    989 2HG1 VAL A  62      13.744  23.754   3.923  1.00  2.780          H  
ATOM    990 3HG1 VAL A  62      12.561  23.054   2.805  1.00  2.780          H  
ATOM    991 1HG2 VAL A  62      14.033  20.382   2.501  1.00  2.780          H  
ATOM    992 2HG2 VAL A  62      13.349  21.314   1.152  1.00  2.780          H  
ATOM    993 3HG2 VAL A  62      15.059  20.866   1.146  1.00  2.780          H  
ATOM    994  N   CYS A  63      17.268  23.219   1.231  1.00  1.820          N  
ATOM    995  CA  CYS A  63      18.399  22.711   0.466  1.00  1.930          C  
ATOM    996  C   CYS A  63      19.103  21.572   1.162  1.00  1.790          C  
ATOM    997  O   CYS A  63      19.097  21.471   2.386  1.00  1.530          O  
ATOM    998  CB  CYS A  63      19.392  23.827   0.150  1.00  2.660          C  
ATOM    999  SG  CYS A  63      20.280  24.607   1.535  1.00  2.660          S  
ATOM   1000  H   CYS A  63      17.413  23.581   2.164  1.00  2.180          H  
ATOM   1001  HA  CYS A  63      18.010  22.332  -0.468  1.00  2.320          H  
ATOM   1002 1HB  CYS A  63      20.152  23.428  -0.513  1.00  3.190          H  
ATOM   1003 2HB  CYS A  63      18.887  24.611  -0.392  1.00  3.190          H  
ATOM   1004  N   MET A  64      19.769  20.738   0.372  1.00  2.000          N  
ATOM   1005  CA  MET A  64      20.513  19.628   0.923  1.00  1.940          C  
ATOM   1006  C   MET A  64      21.744  20.127   1.652  1.00  1.810          C  
ATOM   1007  O   MET A  64      22.184  19.540   2.641  1.00  1.660          O  
ATOM   1008  CB  MET A  64      20.909  18.667  -0.194  1.00  2.740          C  
ATOM   1009  CG  MET A  64      21.388  17.321   0.278  1.00  2.740          C  
ATOM   1010  SD  MET A  64      20.074  16.401   1.055  1.00  2.740          S  
ATOM   1011  CE  MET A  64      20.983  15.287   2.079  1.00  2.740          C  
ATOM   1012  H   MET A  64      19.730  20.878  -0.632  1.00  2.400          H  
ATOM   1013  HA  MET A  64      19.891  19.109   1.644  1.00  2.330          H  
ATOM   1014 1HB  MET A  64      20.054  18.497  -0.842  1.00  3.290          H  
ATOM   1015 2HB  MET A  64      21.701  19.114  -0.796  1.00  3.290          H  
ATOM   1016 1HG  MET A  64      21.760  16.747  -0.571  1.00  3.290          H  
ATOM   1017 2HG  MET A  64      22.201  17.439   0.996  1.00  3.290          H  
ATOM   1018 1HE  MET A  64      20.287  14.650   2.628  1.00  3.290          H  
ATOM   1019 2HE  MET A  64      21.632  14.669   1.458  1.00  3.290          H  
ATOM   1020 3HE  MET A  64      21.591  15.856   2.788  1.00  3.290          H  
ATOM   1021  N   LYS A  65      22.317  21.228   1.175  1.00  1.950          N  
ATOM   1022  CA  LYS A  65      23.539  21.743   1.764  1.00  1.950          C  
ATOM   1023  C   LYS A  65      23.321  22.147   3.215  1.00  1.640          C  
ATOM   1024  O   LYS A  65      24.094  21.766   4.101  1.00  1.550          O  
ATOM   1025  CB  LYS A  65      24.003  22.957   0.959  1.00  2.730          C  
ATOM   1026  CG  LYS A  65      24.513  22.637  -0.445  1.00  2.730          C  
ATOM   1027  CD  LYS A  65      24.888  23.917  -1.193  1.00  2.730          C  
ATOM   1028  CE  LYS A  65      25.348  23.630  -2.623  1.00  2.730          C  
ATOM   1029  NZ  LYS A  65      25.660  24.891  -3.370  1.00  2.730          N  
ATOM   1030  H   LYS A  65      21.925  21.697   0.372  1.00  2.340          H  
ATOM   1031  HA  LYS A  65      24.301  20.963   1.735  1.00  2.340          H  
ATOM   1032 1HB  LYS A  65      23.181  23.662   0.860  1.00  3.280          H  
ATOM   1033 2HB  LYS A  65      24.802  23.464   1.501  1.00  3.280          H  
ATOM   1034 1HG  LYS A  65      25.391  21.991  -0.372  1.00  3.280          H  
ATOM   1035 2HG  LYS A  65      23.741  22.108  -1.002  1.00  3.280          H  
ATOM   1036 1HD  LYS A  65      24.023  24.581  -1.228  1.00  3.280          H  
ATOM   1037 2HD  LYS A  65      25.694  24.426  -0.663  1.00  3.280          H  
ATOM   1038 1HE  LYS A  65      26.243  23.009  -2.592  1.00  3.280          H  
ATOM   1039 2HE  LYS A  65      24.561  23.092  -3.152  1.00  3.280          H  
ATOM   1040 1HZ  LYS A  65      25.961  24.664  -4.308  1.00  3.280          H  
ATOM   1041 2HZ  LYS A  65      24.832  25.474  -3.417  1.00  3.280          H  
ATOM   1042 3HZ  LYS A  65      26.397  25.393  -2.895  1.00  3.280          H  
ATOM   1043  N   CYS A  66      22.258  22.916   3.439  1.00  1.560          N  
ATOM   1044  CA  CYS A  66      21.873  23.422   4.740  1.00  1.410          C  
ATOM   1045  C   CYS A  66      21.258  22.368   5.631  1.00  1.110          C  
ATOM   1046  O   CYS A  66      21.471  22.356   6.843  1.00  1.050          O  
ATOM   1047  CB  CYS A  66      20.941  24.608   4.539  1.00  2.030          C  
ATOM   1048  SG  CYS A  66      19.451  24.300   3.495  1.00  2.030          S  
ATOM   1049  H   CYS A  66      21.688  23.168   2.646  1.00  1.870          H  
ATOM   1050  HA  CYS A  66      22.762  23.810   5.217  1.00  1.690          H  
ATOM   1051 1HB  CYS A  66      20.601  24.960   5.500  1.00  2.440          H  
ATOM   1052 2HB  CYS A  66      21.507  25.413   4.084  1.00  2.440          H  
ATOM   1053  N   LEU A  67      20.578  21.411   5.026  1.00  1.100          N  
ATOM   1054  CA  LEU A  67      19.986  20.329   5.759  1.00  1.080          C  
ATOM   1055  C   LEU A  67      21.081  19.505   6.421  1.00  0.970          C  
ATOM   1056  O   LEU A  67      21.025  19.227   7.619  1.00  0.920          O  
ATOM   1057  CB  LEU A  67      19.123  19.566   4.769  1.00  1.520          C  
ATOM   1058  CG  LEU A  67      18.340  18.406   5.203  1.00  1.520          C  
ATOM   1059  CD1 LEU A  67      17.113  18.388   4.410  1.00  1.520          C  
ATOM   1060  CD2 LEU A  67      19.119  17.131   4.883  1.00  1.520          C  
ATOM   1061  H   LEU A  67      20.397  21.446   4.019  1.00  1.320          H  
ATOM   1062  HA  LEU A  67      19.346  20.743   6.536  1.00  1.300          H  
ATOM   1063 1HB  LEU A  67      18.415  20.274   4.359  1.00  1.820          H  
ATOM   1064 2HB  LEU A  67      19.764  19.238   3.964  1.00  1.820          H  
ATOM   1065  HG  LEU A  67      18.093  18.467   6.256  1.00  1.820          H  
ATOM   1066 1HD1 LEU A  67      16.534  17.527   4.666  1.00  1.820          H  
ATOM   1067 2HD1 LEU A  67      16.530  19.284   4.581  1.00  1.820          H  
ATOM   1068 3HD1 LEU A  67      17.407  18.341   3.401  1.00  1.820          H  
ATOM   1069 1HD2 LEU A  67      18.519  16.265   5.148  1.00  1.820          H  
ATOM   1070 2HD2 LEU A  67      19.329  17.102   3.827  1.00  1.820          H  
ATOM   1071 3HD2 LEU A  67      20.052  17.101   5.431  1.00  1.820          H  
ATOM   1072  N   LYS A  68      22.112  19.140   5.650  1.00  1.120          N  
ATOM   1073  CA  LYS A  68      23.219  18.379   6.200  1.00  1.240          C  
ATOM   1074  C   LYS A  68      23.997  19.226   7.218  1.00  1.050          C  
ATOM   1075  O   LYS A  68      24.215  18.805   8.355  1.00  1.120          O  
ATOM   1076  CB  LYS A  68      24.130  17.897   5.071  1.00  1.690          C  
ATOM   1077  CG  LYS A  68      25.321  17.043   5.511  1.00  1.690          C  
ATOM   1078  CD  LYS A  68      26.118  16.561   4.300  1.00  1.690          C  
ATOM   1079  CE  LYS A  68      27.326  15.732   4.717  1.00  1.690          C  
ATOM   1080  NZ  LYS A  68      28.105  15.255   3.537  1.00  1.690          N  
ATOM   1081  H   LYS A  68      22.115  19.380   4.652  1.00  1.340          H  
ATOM   1082  HA  LYS A  68      22.817  17.512   6.722  1.00  1.490          H  
ATOM   1083 1HB  LYS A  68      23.538  17.317   4.361  1.00  2.030          H  
ATOM   1084 2HB  LYS A  68      24.514  18.766   4.527  1.00  2.030          H  
ATOM   1085 1HG  LYS A  68      25.975  17.628   6.159  1.00  2.030          H  
ATOM   1086 2HG  LYS A  68      24.960  16.181   6.073  1.00  2.030          H  
ATOM   1087 1HD  LYS A  68      25.475  15.957   3.656  1.00  2.030          H  
ATOM   1088 2HD  LYS A  68      26.460  17.426   3.732  1.00  2.030          H  
ATOM   1089 1HE  LYS A  68      27.975  16.339   5.346  1.00  2.030          H  
ATOM   1090 2HE  LYS A  68      26.987  14.868   5.288  1.00  2.030          H  
ATOM   1091 1HZ  LYS A  68      28.896  14.711   3.851  1.00  2.030          H  
ATOM   1092 2HZ  LYS A  68      27.514  14.681   2.951  1.00  2.030          H  
ATOM   1093 3HZ  LYS A  68      28.434  16.049   3.006  1.00  2.030          H  
ATOM   1094  N   PHE A  69      24.360  20.454   6.824  1.00  1.010          N  
ATOM   1095  CA  PHE A  69      25.122  21.396   7.643  1.00  1.110          C  
ATOM   1096  C   PHE A  69      24.585  21.628   9.044  1.00  1.000          C  
ATOM   1097  O   PHE A  69      25.327  21.520  10.030  1.00  1.180          O  
ATOM   1098  CB  PHE A  69      25.166  22.727   6.919  1.00  1.510          C  
ATOM   1099  CG  PHE A  69      25.670  23.882   7.694  1.00  1.510          C  
ATOM   1100  CD1 PHE A  69      27.013  24.079   7.923  1.00  1.510          C  
ATOM   1101  CD2 PHE A  69      24.756  24.815   8.182  1.00  1.510          C  
ATOM   1102  CE1 PHE A  69      27.438  25.182   8.628  1.00  1.510          C  
ATOM   1103  CE2 PHE A  69      25.176  25.908   8.880  1.00  1.510          C  
ATOM   1104  CZ  PHE A  69      26.517  26.097   9.103  1.00  1.510          C  
ATOM   1105  H   PHE A  69      24.153  20.744   5.864  1.00  1.210          H  
ATOM   1106  HA  PHE A  69      26.137  21.006   7.731  1.00  1.330          H  
ATOM   1107 1HB  PHE A  69      25.762  22.629   6.013  1.00  1.820          H  
ATOM   1108 2HB  PHE A  69      24.175  22.957   6.617  1.00  1.820          H  
ATOM   1109  HD1 PHE A  69      27.735  23.358   7.542  1.00  1.820          H  
ATOM   1110  HD2 PHE A  69      23.688  24.665   7.995  1.00  1.820          H  
ATOM   1111  HE1 PHE A  69      28.502  25.336   8.809  1.00  1.820          H  
ATOM   1112  HE2 PHE A  69      24.453  26.630   9.255  1.00  1.820          H  
ATOM   1113  HZ  PHE A  69      26.856  26.970   9.659  1.00  1.820          H  
ATOM   1114  N   TYR A  70      23.293  21.907   9.155  1.00  0.890          N  
ATOM   1115  CA  TYR A  70      22.721  22.211  10.447  1.00  1.080          C  
ATOM   1116  C   TYR A  70      22.823  21.059  11.450  1.00  1.160          C  
ATOM   1117  O   TYR A  70      22.704  21.299  12.659  1.00  1.440          O  
ATOM   1118  CB  TYR A  70      21.274  22.683  10.317  1.00  1.440          C  
ATOM   1119  CG  TYR A  70      21.104  24.134   9.806  1.00  1.440          C  
ATOM   1120  CD1 TYR A  70      20.321  24.397   8.686  1.00  1.440          C  
ATOM   1121  CD2 TYR A  70      21.728  25.201  10.468  1.00  1.440          C  
ATOM   1122  CE1 TYR A  70      20.156  25.692   8.239  1.00  1.440          C  
ATOM   1123  CE2 TYR A  70      21.553  26.499  10.002  1.00  1.440          C  
ATOM   1124  CZ  TYR A  70      20.757  26.737   8.892  1.00  1.440          C  
ATOM   1125  OH  TYR A  70      20.558  28.031   8.428  1.00  1.440          O  
ATOM   1126  H   TYR A  70      22.700  21.961   8.317  1.00  1.070          H  
ATOM   1127  HA  TYR A  70      23.296  23.036  10.859  1.00  1.300          H  
ATOM   1128 1HB  TYR A  70      20.749  22.017   9.623  1.00  1.720          H  
ATOM   1129 2HB  TYR A  70      20.779  22.605  11.272  1.00  1.720          H  
ATOM   1130  HD1 TYR A  70      19.829  23.581   8.162  1.00  1.720          H  
ATOM   1131  HD2 TYR A  70      22.346  25.025  11.347  1.00  1.720          H  
ATOM   1132  HE1 TYR A  70      19.548  25.896   7.377  1.00  1.720          H  
ATOM   1133  HE2 TYR A  70      22.032  27.333  10.517  1.00  1.720          H  
ATOM   1134  HH  TYR A  70      19.752  28.059   7.849  1.00  1.720          H  
ATOM   1135  N   SER A  71      23.035  19.816  10.983  1.00  1.120          N  
ATOM   1136  CA  SER A  71      23.147  18.700  11.912  1.00  1.470          C  
ATOM   1137  C   SER A  71      24.489  18.745  12.645  1.00  1.620          C  
ATOM   1138  O   SER A  71      24.621  18.184  13.738  1.00  1.890          O  
ATOM   1139  CB  SER A  71      23.057  17.373  11.186  1.00  1.920          C  
ATOM   1140  OG  SER A  71      24.217  17.128  10.435  1.00  1.920          O  
ATOM   1141  H   SER A  71      23.184  19.645   9.987  1.00  1.340          H  
ATOM   1142  HA  SER A  71      22.341  18.767  12.640  1.00  1.760          H  
ATOM   1143 1HB  SER A  71      22.907  16.572  11.909  1.00  2.300          H  
ATOM   1144 2HB  SER A  71      22.202  17.391  10.533  1.00  2.300          H  
ATOM   1145  HG  SER A  71      24.143  17.675   9.627  1.00  2.300          H  
ATOM   1146  N   LYS A  72      25.479  19.458  12.075  1.00  1.500          N  
ATOM   1147  CA  LYS A  72      26.786  19.538  12.695  1.00  1.740          C  
ATOM   1148  C   LYS A  72      26.687  20.635  13.709  1.00  1.810          C  
ATOM   1149  O   LYS A  72      27.243  20.540  14.805  1.00  2.080          O  
ATOM   1150  CB  LYS A  72      27.874  19.848  11.663  1.00  2.340          C  
ATOM   1151  CG  LYS A  72      28.052  18.783  10.558  1.00  2.340          C  
ATOM   1152  CD  LYS A  72      28.498  17.421  11.105  1.00  2.340          C  
ATOM   1153  CE  LYS A  72      28.766  16.432   9.973  1.00  2.340          C  
ATOM   1154  NZ  LYS A  72      29.147  15.083  10.487  1.00  2.340          N  
ATOM   1155  H   LYS A  72      25.328  19.957  11.198  1.00  1.800          H  
ATOM   1156  HA  LYS A  72      27.009  18.610  13.219  1.00  2.090          H  
ATOM   1157 1HB  LYS A  72      27.640  20.795  11.172  1.00  2.810          H  
ATOM   1158 2HB  LYS A  72      28.828  19.969  12.169  1.00  2.810          H  
ATOM   1159 1HG  LYS A  72      27.096  18.656  10.035  1.00  2.810          H  
ATOM   1160 2HG  LYS A  72      28.789  19.135   9.838  1.00  2.810          H  
ATOM   1161 1HD  LYS A  72      29.398  17.540  11.709  1.00  2.810          H  
ATOM   1162 2HD  LYS A  72      27.709  17.003  11.728  1.00  2.810          H  
ATOM   1163 1HE  LYS A  72      27.867  16.338   9.363  1.00  2.810          H  
ATOM   1164 2HE  LYS A  72      29.576  16.813   9.351  1.00  2.810          H  
ATOM   1165 1HZ  LYS A  72      29.315  14.460   9.709  1.00  2.810          H  
ATOM   1166 2HZ  LYS A  72      29.987  15.155  11.045  1.00  2.810          H  
ATOM   1167 3HZ  LYS A  72      28.395  14.715  11.054  1.00  2.810          H  
ATOM   1168  N   ILE A  73      25.912  21.656  13.356  1.00  1.660          N  
ATOM   1169  CA  ILE A  73      25.728  22.790  14.234  1.00  1.910          C  
ATOM   1170  C   ILE A  73      25.061  22.300  15.501  1.00  2.140          C  
ATOM   1171  O   ILE A  73      25.476  22.689  16.595  1.00  2.420          O  
ATOM   1172  CB  ILE A  73      24.907  23.912  13.564  1.00  2.570          C  
ATOM   1173  CG1 ILE A  73      25.679  24.473  12.306  1.00  2.570          C  
ATOM   1174  CG2 ILE A  73      24.580  25.022  14.568  1.00  2.570          C  
ATOM   1175  CD1 ILE A  73      27.070  25.066  12.574  1.00  2.570          C  
ATOM   1176  H   ILE A  73      25.508  21.636  12.415  1.00  1.990          H  
ATOM   1177  HA  ILE A  73      26.692  23.185  14.522  1.00  2.290          H  
ATOM   1178  HB  ILE A  73      23.974  23.497  13.200  1.00  3.090          H  
ATOM   1179 1HG1 ILE A  73      25.793  23.668  11.579  1.00  3.090          H  
ATOM   1180 2HG1 ILE A  73      25.066  25.253  11.856  1.00  3.090          H  
ATOM   1181 1HG2 ILE A  73      23.987  25.790  14.075  1.00  3.090          H  
ATOM   1182 2HG2 ILE A  73      24.010  24.619  15.406  1.00  3.090          H  
ATOM   1183 3HG2 ILE A  73      25.496  25.463  14.953  1.00  3.090          H  
ATOM   1184 1HD1 ILE A  73      27.492  25.418  11.646  1.00  3.090          H  
ATOM   1185 2HD1 ILE A  73      26.999  25.901  13.265  1.00  3.090          H  
ATOM   1186 3HD1 ILE A  73      27.734  24.316  12.982  1.00  3.090          H  
ATOM   1187  N   SER A  74      24.051  21.435  15.354  1.00  2.110          N  
ATOM   1188  CA  SER A  74      23.358  20.864  16.497  1.00  2.410          C  
ATOM   1189  C   SER A  74      24.314  20.094  17.394  1.00  2.590          C  
ATOM   1190  O   SER A  74      24.277  20.241  18.613  1.00  2.890          O  
ATOM   1191  CB  SER A  74      22.286  19.908  16.044  1.00  3.250          C  
ATOM   1192  OG  SER A  74      21.591  19.386  17.147  1.00  3.250          O  
ATOM   1193  H   SER A  74      23.728  21.203  14.410  1.00  2.530          H  
ATOM   1194  HA  SER A  74      22.918  21.676  17.078  1.00  2.890          H  
ATOM   1195 1HB  SER A  74      21.611  20.405  15.369  1.00  3.900          H  
ATOM   1196 2HB  SER A  74      22.749  19.093  15.486  1.00  3.900          H  
ATOM   1197  HG  SER A  74      22.200  18.778  17.586  1.00  3.900          H  
ATOM   1198  N   GLU A  75      25.176  19.251  16.817  1.00  2.470          N  
ATOM   1199  CA  GLU A  75      26.099  18.522  17.675  1.00  2.780          C  
ATOM   1200  C   GLU A  75      27.088  19.458  18.374  1.00  2.950          C  
ATOM   1201  O   GLU A  75      27.426  19.243  19.540  1.00  3.350          O  
ATOM   1202  CB  GLU A  75      26.863  17.459  16.886  1.00  3.770          C  
ATOM   1203  CG  GLU A  75      26.000  16.301  16.407  1.00  3.770          C  
ATOM   1204  CD  GLU A  75      25.333  15.558  17.535  1.00  3.770          C  
ATOM   1205  OE1 GLU A  75      25.982  15.251  18.505  1.00  3.770          O  
ATOM   1206  OE2 GLU A  75      24.158  15.322  17.431  1.00  3.770          O  
ATOM   1207  H   GLU A  75      25.154  19.081  15.806  1.00  2.960          H  
ATOM   1208  HA  GLU A  75      25.517  18.020  18.447  1.00  3.340          H  
ATOM   1209 1HB  GLU A  75      27.317  17.925  16.006  1.00  4.520          H  
ATOM   1210 2HB  GLU A  75      27.669  17.057  17.498  1.00  4.520          H  
ATOM   1211 1HG  GLU A  75      25.231  16.692  15.744  1.00  4.520          H  
ATOM   1212 2HG  GLU A  75      26.618  15.613  15.833  1.00  4.520          H  
ATOM   1213  N   TYR A  76      27.543  20.516  17.687  1.00  2.680          N  
ATOM   1214  CA  TYR A  76      28.472  21.437  18.329  1.00  2.860          C  
ATOM   1215  C   TYR A  76      27.807  22.129  19.523  1.00  3.020          C  
ATOM   1216  O   TYR A  76      28.419  22.237  20.597  1.00  2.980          O  
ATOM   1217  CB  TYR A  76      28.999  22.493  17.340  1.00  3.930          C  
ATOM   1218  CG  TYR A  76      29.981  21.963  16.277  1.00  3.930          C  
ATOM   1219  CD1 TYR A  76      29.733  22.181  14.921  1.00  3.930          C  
ATOM   1220  CD2 TYR A  76      31.117  21.254  16.653  1.00  3.930          C  
ATOM   1221  CE1 TYR A  76      30.596  21.702  13.966  1.00  3.930          C  
ATOM   1222  CE2 TYR A  76      31.984  20.775  15.689  1.00  3.930          C  
ATOM   1223  CZ  TYR A  76      31.725  20.996  14.352  1.00  3.930          C  
ATOM   1224  OH  TYR A  76      32.590  20.516  13.394  1.00  3.930          O  
ATOM   1225  H   TYR A  76      27.288  20.631  16.702  1.00  3.220          H  
ATOM   1226  HA  TYR A  76      29.308  20.862  18.716  1.00  3.430          H  
ATOM   1227 1HB  TYR A  76      28.150  22.942  16.820  1.00  4.720          H  
ATOM   1228 2HB  TYR A  76      29.495  23.288  17.895  1.00  4.720          H  
ATOM   1229  HD1 TYR A  76      28.855  22.729  14.616  1.00  4.720          H  
ATOM   1230  HD2 TYR A  76      31.331  21.074  17.704  1.00  4.720          H  
ATOM   1231  HE1 TYR A  76      30.392  21.876  12.911  1.00  4.720          H  
ATOM   1232  HE2 TYR A  76      32.875  20.220  15.985  1.00  4.720          H  
ATOM   1233  HH  TYR A  76      33.319  20.057  13.820  1.00  4.720          H  
ATOM   1234  N   ARG A  77      26.543  22.557  19.358  1.00  3.280          N  
ATOM   1235  CA  ARG A  77      25.786  23.174  20.443  1.00  3.580          C  
ATOM   1236  C   ARG A  77      24.323  22.727  20.380  1.00  3.210          C  
ATOM   1237  O   ARG A  77      23.580  23.097  19.467  1.00  3.490          O  
ATOM   1238  CB  ARG A  77      25.815  24.699  20.337  1.00  4.890          C  
ATOM   1239  CG  ARG A  77      27.187  25.378  20.467  1.00  4.890          C  
ATOM   1240  CD  ARG A  77      27.750  25.304  21.839  1.00  4.890          C  
ATOM   1241  NE  ARG A  77      29.011  26.024  21.933  1.00  4.890          N  
ATOM   1242  CZ  ARG A  77      30.231  25.533  21.598  1.00  4.890          C  
ATOM   1243  NH1 ARG A  77      30.384  24.302  21.133  1.00  4.890          N  
ATOM   1244  NH2 ARG A  77      31.297  26.311  21.741  1.00  4.890          N  
ATOM   1245  H   ARG A  77      26.101  22.459  18.436  1.00  3.940          H  
ATOM   1246  HA  ARG A  77      26.203  22.853  21.395  1.00  4.300          H  
ATOM   1247 1HB  ARG A  77      25.405  24.989  19.370  1.00  5.870          H  
ATOM   1248 2HB  ARG A  77      25.165  25.121  21.103  1.00  5.870          H  
ATOM   1249 1HG  ARG A  77      27.887  24.926  19.773  1.00  5.870          H  
ATOM   1250 2HG  ARG A  77      27.078  26.431  20.216  1.00  5.870          H  
ATOM   1251 1HD  ARG A  77      27.049  25.758  22.538  1.00  5.870          H  
ATOM   1252 2HD  ARG A  77      27.922  24.273  22.128  1.00  5.870          H  
ATOM   1253  HE  ARG A  77      28.972  26.972  22.281  1.00  5.870          H  
ATOM   1254 1HH1 ARG A  77      29.580  23.658  21.008  1.00  5.870          H  
ATOM   1255 2HH1 ARG A  77      31.304  23.967  20.896  1.00  5.870          H  
ATOM   1256 1HH2 ARG A  77      31.193  27.253  22.095  1.00  5.870          H  
ATOM   1257 2HH2 ARG A  77      32.214  25.965  21.499  1.00  5.870          H  
ATOM   1258  N   ARG A  78      23.870  22.040  21.425  1.00  3.210          N  
ATOM   1259  CA  ARG A  78      22.503  21.543  21.452  1.00  3.570          C  
ATOM   1260  C   ARG A  78      21.556  22.509  22.152  1.00  3.470          C  
ATOM   1261  O   ARG A  78      21.959  23.238  23.056  1.00  4.240          O  
ATOM   1262  CB  ARG A  78      22.444  20.180  22.129  1.00  4.850          C  
ATOM   1263  CG  ARG A  78      23.178  19.062  21.379  1.00  4.850          C  
ATOM   1264  CD  ARG A  78      23.076  17.753  22.081  1.00  4.850          C  
ATOM   1265  NE  ARG A  78      23.796  16.691  21.373  1.00  4.850          N  
ATOM   1266  CZ  ARG A  78      23.899  15.407  21.791  1.00  4.850          C  
ATOM   1267  NH1 ARG A  78      23.319  15.024  22.918  1.00  4.850          N  
ATOM   1268  NH2 ARG A  78      24.583  14.528  21.069  1.00  4.850          N  
ATOM   1269  H   ARG A  78      24.508  21.810  22.172  1.00  3.850          H  
ATOM   1270  HA  ARG A  78      22.171  21.416  20.420  1.00  4.280          H  
ATOM   1271 1HB  ARG A  78      22.872  20.251  23.127  1.00  5.820          H  
ATOM   1272 2HB  ARG A  78      21.405  19.876  22.241  1.00  5.820          H  
ATOM   1273 1HG  ARG A  78      22.742  18.949  20.385  1.00  5.820          H  
ATOM   1274 2HG  ARG A  78      24.236  19.320  21.272  1.00  5.820          H  
ATOM   1275 1HD  ARG A  78      23.500  17.851  23.079  1.00  5.820          H  
ATOM   1276 2HD  ARG A  78      22.027  17.469  22.151  1.00  5.820          H  
ATOM   1277  HE  ARG A  78      24.260  16.938  20.501  1.00  5.820          H  
ATOM   1278 1HH1 ARG A  78      22.797  15.686  23.472  1.00  5.820          H  
ATOM   1279 2HH1 ARG A  78      23.397  14.066  23.228  1.00  5.820          H  
ATOM   1280 1HH2 ARG A  78      25.038  14.816  20.180  1.00  5.820          H  
ATOM   1281 2HH2 ARG A  78      24.663  13.573  21.372  1.00  5.820          H  
ATOM   1282  N   TYR A  79      20.282  22.459  21.765  1.00  2.820          N  
ATOM   1283  CA  TYR A  79      19.226  23.267  22.385  1.00  2.920          C  
ATOM   1284  C   TYR A  79      18.773  22.716  23.732  1.00  2.790          C  
ATOM   1285  O   TYR A  79      18.415  23.477  24.630  1.00  2.940          O  
ATOM   1286  CB  TYR A  79      18.028  23.357  21.443  1.00  4.050          C  
ATOM   1287  CG  TYR A  79      18.255  24.249  20.268  1.00  4.050          C  
ATOM   1288  CD1 TYR A  79      18.752  23.729  19.087  1.00  4.050          C  
ATOM   1289  CD2 TYR A  79      17.954  25.590  20.363  1.00  4.050          C  
ATOM   1290  CE1 TYR A  79      18.963  24.552  18.016  1.00  4.050          C  
ATOM   1291  CE2 TYR A  79      18.157  26.417  19.286  1.00  4.050          C  
ATOM   1292  CZ  TYR A  79      18.663  25.904  18.115  1.00  4.050          C  
ATOM   1293  OH  TYR A  79      18.878  26.730  17.037  1.00  4.050          O  
ATOM   1294  H   TYR A  79      20.049  21.851  20.992  1.00  3.380          H  
ATOM   1295  HA  TYR A  79      19.619  24.270  22.554  1.00  3.500          H  
ATOM   1296 1HB  TYR A  79      17.774  22.364  21.075  1.00  4.860          H  
ATOM   1297 2HB  TYR A  79      17.175  23.726  21.984  1.00  4.860          H  
ATOM   1298  HD1 TYR A  79      18.988  22.670  19.009  1.00  4.860          H  
ATOM   1299  HD2 TYR A  79      17.559  25.996  21.290  1.00  4.860          H  
ATOM   1300  HE1 TYR A  79      19.366  24.147  17.098  1.00  4.860          H  
ATOM   1301  HE2 TYR A  79      17.921  27.479  19.362  1.00  4.860          H  
ATOM   1302  HH  TYR A  79      18.664  27.635  17.280  1.00  4.860          H  
ATOM   1303  N   ARG A  80      18.827  21.387  23.873  1.00  3.060          N  
ATOM   1304  CA  ARG A  80      18.379  20.665  25.065  1.00  3.430          C  
ATOM   1305  C   ARG A  80      16.891  20.872  25.346  1.00  3.170          C  
ATOM   1306  O   ARG A  80      16.489  21.099  26.487  1.00  3.510          O  
ATOM   1307  CB  ARG A  80      19.176  21.096  26.292  1.00  4.650          C  
ATOM   1308  CG  ARG A  80      20.676  20.866  26.208  1.00  4.650          C  
ATOM   1309  CD  ARG A  80      21.341  21.263  27.470  1.00  4.650          C  
ATOM   1310  NE  ARG A  80      22.785  21.051  27.428  1.00  4.650          N  
ATOM   1311  CZ  ARG A  80      23.652  21.406  28.403  1.00  4.650          C  
ATOM   1312  NH1 ARG A  80      23.218  21.991  29.502  1.00  4.650          N  
ATOM   1313  NH2 ARG A  80      24.945  21.164  28.250  1.00  4.650          N  
ATOM   1314  H   ARG A  80      19.152  20.843  23.089  1.00  3.670          H  
ATOM   1315  HA  ARG A  80      18.550  19.601  24.903  1.00  4.120          H  
ATOM   1316 1HB  ARG A  80      19.008  22.141  26.521  1.00  5.580          H  
ATOM   1317 2HB  ARG A  80      18.825  20.528  27.153  1.00  5.580          H  
ATOM   1318 1HG  ARG A  80      20.878  19.814  26.021  1.00  5.580          H  
ATOM   1319 2HG  ARG A  80      21.093  21.469  25.396  1.00  5.580          H  
ATOM   1320 1HD  ARG A  80      21.153  22.323  27.643  1.00  5.580          H  
ATOM   1321 2HD  ARG A  80      20.930  20.677  28.291  1.00  5.580          H  
ATOM   1322  HE  ARG A  80      23.165  20.607  26.604  1.00  5.580          H  
ATOM   1323 1HH1 ARG A  80      22.235  22.177  29.624  1.00  5.580          H  
ATOM   1324 2HH1 ARG A  80      23.870  22.254  30.227  1.00  5.580          H  
ATOM   1325 1HH2 ARG A  80      25.281  20.716  27.409  1.00  5.580          H  
ATOM   1326 2HH2 ARG A  80      25.599  21.427  28.973  1.00  5.580          H  
ATOM   1327  N   TYR A  81      16.070  20.777  24.299  1.00  2.630          N  
ATOM   1328  CA  TYR A  81      14.623  20.937  24.434  1.00  2.480          C  
ATOM   1329  C   TYR A  81      13.950  19.585  24.259  1.00  2.270          C  
ATOM   1330  O   TYR A  81      14.441  18.749  23.494  1.00  2.120          O  
ATOM   1331  CB  TYR A  81      14.048  21.882  23.369  1.00  3.530          C  
ATOM   1332  CG  TYR A  81      14.542  23.334  23.373  1.00  3.530          C  
ATOM   1333  CD1 TYR A  81      15.314  23.856  24.399  1.00  3.530          C  
ATOM   1334  CD2 TYR A  81      14.209  24.147  22.304  1.00  3.530          C  
ATOM   1335  CE1 TYR A  81      15.757  25.149  24.333  1.00  3.530          C  
ATOM   1336  CE2 TYR A  81      14.651  25.444  22.245  1.00  3.530          C  
ATOM   1337  CZ  TYR A  81      15.429  25.939  23.254  1.00  3.530          C  
ATOM   1338  OH  TYR A  81      15.893  27.227  23.209  1.00  3.530          O  
ATOM   1339  H   TYR A  81      16.466  20.575  23.396  1.00  3.160          H  
ATOM   1340  HA  TYR A  81      14.387  21.303  25.433  1.00  2.980          H  
ATOM   1341 1HB  TYR A  81      14.247  21.466  22.382  1.00  4.240          H  
ATOM   1342 2HB  TYR A  81      12.974  21.903  23.490  1.00  4.240          H  
ATOM   1343  HD1 TYR A  81      15.593  23.262  25.257  1.00  4.240          H  
ATOM   1344  HD2 TYR A  81      13.600  23.758  21.507  1.00  4.240          H  
ATOM   1345  HE1 TYR A  81      16.375  25.545  25.137  1.00  4.240          H  
ATOM   1346  HE2 TYR A  81      14.390  26.074  21.397  1.00  4.240          H  
ATOM   1347  HH  TYR A  81      16.541  27.338  23.909  1.00  4.240          H  
ATOM   1348  N   SER A  82      12.822  19.400  24.940  1.00  2.370          N  
ATOM   1349  CA  SER A  82      11.976  18.211  24.815  1.00  2.270          C  
ATOM   1350  C   SER A  82      10.523  18.616  24.998  1.00  2.270          C  
ATOM   1351  O   SER A  82      10.126  19.074  26.075  1.00  2.470          O  
ATOM   1352  CB  SER A  82      12.354  17.179  25.862  1.00  3.220          C  
ATOM   1353  OG  SER A  82      11.516  16.053  25.797  1.00  3.220          O  
ATOM   1354  H   SER A  82      12.516  20.131  25.566  1.00  2.840          H  
ATOM   1355  HA  SER A  82      12.093  17.785  23.816  1.00  2.720          H  
ATOM   1356 1HB  SER A  82      13.388  16.876  25.708  1.00  3.860          H  
ATOM   1357 2HB  SER A  82      12.288  17.626  26.852  1.00  3.860          H  
ATOM   1358  HG  SER A  82      11.842  15.446  26.467  1.00  3.860          H  
ATOM   1359  N   VAL A  83       9.749  18.509  23.923  1.00  2.090          N  
ATOM   1360  CA  VAL A  83       8.348  18.919  23.925  1.00  2.140          C  
ATOM   1361  C   VAL A  83       7.471  17.836  23.280  1.00  2.000          C  
ATOM   1362  O   VAL A  83       7.805  17.330  22.213  1.00  2.060          O  
ATOM   1363  CB  VAL A  83       8.194  20.271  23.172  1.00  2.980          C  
ATOM   1364  CG1 VAL A  83       6.760  20.731  23.175  1.00  2.980          C  
ATOM   1365  CG2 VAL A  83       9.061  21.335  23.821  1.00  2.980          C  
ATOM   1366  H   VAL A  83      10.166  18.119  23.070  1.00  2.510          H  
ATOM   1367  HA  VAL A  83       8.026  19.054  24.958  1.00  2.570          H  
ATOM   1368  HB  VAL A  83       8.492  20.133  22.131  1.00  3.570          H  
ATOM   1369 1HG1 VAL A  83       6.684  21.675  22.632  1.00  3.570          H  
ATOM   1370 2HG1 VAL A  83       6.132  19.996  22.707  1.00  3.570          H  
ATOM   1371 3HG1 VAL A  83       6.436  20.880  24.199  1.00  3.570          H  
ATOM   1372 1HG2 VAL A  83       8.944  22.272  23.278  1.00  3.570          H  
ATOM   1373 2HG2 VAL A  83       8.752  21.472  24.857  1.00  3.570          H  
ATOM   1374 3HG2 VAL A  83      10.100  21.037  23.796  1.00  3.570          H  
ATOM   1375  N   TYR A  84       6.352  17.469  23.896  1.00  1.880          N  
ATOM   1376  CA  TYR A  84       5.484  16.485  23.242  1.00  1.790          C  
ATOM   1377  C   TYR A  84       4.631  17.182  22.203  1.00  1.580          C  
ATOM   1378  O   TYR A  84       4.245  18.340  22.400  1.00  1.570          O  
ATOM   1379  CB  TYR A  84       4.619  15.729  24.234  1.00  2.540          C  
ATOM   1380  CG  TYR A  84       5.399  14.775  25.068  1.00  2.540          C  
ATOM   1381  CD1 TYR A  84       5.764  15.132  26.348  1.00  2.540          C  
ATOM   1382  CD2 TYR A  84       5.756  13.533  24.555  1.00  2.540          C  
ATOM   1383  CE1 TYR A  84       6.474  14.257  27.127  1.00  2.540          C  
ATOM   1384  CE2 TYR A  84       6.470  12.652  25.338  1.00  2.540          C  
ATOM   1385  CZ  TYR A  84       6.824  13.014  26.627  1.00  2.540          C  
ATOM   1386  OH  TYR A  84       7.524  12.146  27.434  1.00  2.540          O  
ATOM   1387  H   TYR A  84       6.101  17.881  24.786  1.00  2.260          H  
ATOM   1388  HA  TYR A  84       6.103  15.759  22.717  1.00  2.150          H  
ATOM   1389 1HB  TYR A  84       4.108  16.430  24.892  1.00  3.050          H  
ATOM   1390 2HB  TYR A  84       3.857  15.162  23.693  1.00  3.050          H  
ATOM   1391  HD1 TYR A  84       5.485  16.108  26.743  1.00  3.050          H  
ATOM   1392  HD2 TYR A  84       5.466  13.252  23.538  1.00  3.050          H  
ATOM   1393  HE1 TYR A  84       6.755  14.539  28.140  1.00  3.050          H  
ATOM   1394  HE2 TYR A  84       6.747  11.674  24.945  1.00  3.050          H  
ATOM   1395  HH  TYR A  84       7.613  12.537  28.314  1.00  3.050          H  
ATOM   1396  N   GLY A  85       4.278  16.450  21.150  1.00  1.520          N  
ATOM   1397  CA  GLY A  85       3.500  16.938  20.023  1.00  1.450          C  
ATOM   1398  C   GLY A  85       2.339  17.855  20.344  1.00  1.550          C  
ATOM   1399  O   GLY A  85       2.235  18.932  19.756  1.00  1.540          O  
ATOM   1400  H   GLY A  85       4.653  15.498  21.076  1.00  1.820          H  
ATOM   1401 1HA  GLY A  85       4.171  17.443  19.337  1.00  1.740          H  
ATOM   1402 2HA  GLY A  85       3.112  16.067  19.503  1.00  1.740          H  
ATOM   1403  N   GLU A  86       1.459  17.469  21.260  1.00  1.730          N  
ATOM   1404  CA  GLU A  86       0.316  18.327  21.557  1.00  1.890          C  
ATOM   1405  C   GLU A  86       0.751  19.728  21.988  1.00  1.910          C  
ATOM   1406  O   GLU A  86       0.158  20.730  21.573  1.00  2.000          O  
ATOM   1407  CB  GLU A  86      -0.544  17.711  22.658  1.00  2.580          C  
ATOM   1408  CG  GLU A  86      -1.802  18.503  22.997  1.00  2.580          C  
ATOM   1409  CD  GLU A  86      -2.623  17.880  24.088  1.00  2.580          C  
ATOM   1410  OE1 GLU A  86      -2.065  17.159  24.887  1.00  2.580          O  
ATOM   1411  OE2 GLU A  86      -3.812  18.092  24.117  1.00  2.580          O  
ATOM   1412  H   GLU A  86       1.578  16.581  21.722  1.00  2.080          H  
ATOM   1413  HA  GLU A  86      -0.286  18.421  20.650  1.00  2.270          H  
ATOM   1414 1HB  GLU A  86      -0.858  16.726  22.339  1.00  3.100          H  
ATOM   1415 2HB  GLU A  86       0.047  17.593  23.566  1.00  3.100          H  
ATOM   1416 1HG  GLU A  86      -1.509  19.498  23.323  1.00  3.100          H  
ATOM   1417 2HG  GLU A  86      -2.408  18.611  22.097  1.00  3.100          H  
ATOM   1418  N   THR A  87       1.772  19.789  22.843  1.00  1.950          N  
ATOM   1419  CA  THR A  87       2.261  21.044  23.374  1.00  2.090          C  
ATOM   1420  C   THR A  87       2.950  21.826  22.291  1.00  1.800          C  
ATOM   1421  O   THR A  87       2.754  23.040  22.174  1.00  1.820          O  
ATOM   1422  CB  THR A  87       3.205  20.827  24.577  1.00  2.870          C  
ATOM   1423  OG1 THR A  87       2.484  20.196  25.651  1.00  2.870          O  
ATOM   1424  CG2 THR A  87       3.769  22.158  25.050  1.00  2.870          C  
ATOM   1425  H   THR A  87       2.272  18.940  23.078  1.00  2.340          H  
ATOM   1426  HA  THR A  87       1.410  21.626  23.719  1.00  2.510          H  
ATOM   1427  HB  THR A  87       4.023  20.176  24.280  1.00  3.440          H  
ATOM   1428  HG1 THR A  87       2.251  19.303  25.402  1.00  3.440          H  
ATOM   1429 1HG2 THR A  87       4.430  21.988  25.894  1.00  3.440          H  
ATOM   1430 2HG2 THR A  87       4.329  22.621  24.248  1.00  3.440          H  
ATOM   1431 3HG2 THR A  87       2.954  22.813  25.349  1.00  3.440          H  
ATOM   1432  N   LEU A  88       3.774  21.139  21.512  1.00  1.620          N  
ATOM   1433  CA  LEU A  88       4.536  21.808  20.487  1.00  1.400          C  
ATOM   1434  C   LEU A  88       3.619  22.461  19.477  1.00  1.520          C  
ATOM   1435  O   LEU A  88       3.877  23.583  19.045  1.00  1.600          O  
ATOM   1436  CB  LEU A  88       5.478  20.832  19.772  1.00  2.050          C  
ATOM   1437  CG  LEU A  88       6.342  21.424  18.680  1.00  2.050          C  
ATOM   1438  CD1 LEU A  88       7.247  22.508  19.235  1.00  2.050          C  
ATOM   1439  CD2 LEU A  88       7.158  20.305  18.054  1.00  2.050          C  
ATOM   1440  H   LEU A  88       3.882  20.134  21.674  1.00  1.940          H  
ATOM   1441  HA  LEU A  88       5.119  22.583  20.977  1.00  1.680          H  
ATOM   1442 1HB  LEU A  88       6.133  20.374  20.486  1.00  2.460          H  
ATOM   1443 2HB  LEU A  88       4.869  20.043  19.326  1.00  2.460          H  
ATOM   1444  HG  LEU A  88       5.722  21.883  17.952  1.00  2.460          H  
ATOM   1445 1HD1 LEU A  88       7.834  22.906  18.422  1.00  2.460          H  
ATOM   1446 2HD1 LEU A  88       6.677  23.321  19.667  1.00  2.460          H  
ATOM   1447 3HD1 LEU A  88       7.903  22.086  19.995  1.00  2.460          H  
ATOM   1448 1HD2 LEU A  88       7.763  20.710  17.263  1.00  2.460          H  
ATOM   1449 2HD2 LEU A  88       7.794  19.867  18.813  1.00  2.460          H  
ATOM   1450 3HD2 LEU A  88       6.495  19.544  17.649  1.00  2.460          H  
ATOM   1451  N   GLU A  89       2.557  21.763  19.066  1.00  1.720          N  
ATOM   1452  CA  GLU A  89       1.634  22.366  18.125  1.00  2.000          C  
ATOM   1453  C   GLU A  89       0.939  23.590  18.736  1.00  2.190          C  
ATOM   1454  O   GLU A  89       0.866  24.641  18.109  1.00  2.370          O  
ATOM   1455  CB  GLU A  89       0.576  21.378  17.652  1.00  2.690          C  
ATOM   1456  CG  GLU A  89      -0.322  21.974  16.572  1.00  2.690          C  
ATOM   1457  CD  GLU A  89      -1.323  21.041  16.019  1.00  2.690          C  
ATOM   1458  OE1 GLU A  89      -1.974  20.365  16.776  1.00  2.690          O  
ATOM   1459  OE2 GLU A  89      -1.443  20.994  14.818  1.00  2.690          O  
ATOM   1460  H   GLU A  89       2.400  20.812  19.412  1.00  2.060          H  
ATOM   1461  HA  GLU A  89       2.200  22.696  17.256  1.00  2.400          H  
ATOM   1462 1HB  GLU A  89       1.052  20.481  17.275  1.00  3.230          H  
ATOM   1463 2HB  GLU A  89      -0.048  21.081  18.499  1.00  3.230          H  
ATOM   1464 1HG  GLU A  89      -0.856  22.818  16.997  1.00  3.230          H  
ATOM   1465 2HG  GLU A  89       0.304  22.352  15.761  1.00  3.230          H  
ATOM   1466  N   LYS A  90       0.461  23.491  19.986  1.00  2.260          N  
ATOM   1467  CA  LYS A  90      -0.228  24.629  20.614  1.00  2.570          C  
ATOM   1468  C   LYS A  90       0.657  25.877  20.691  1.00  2.550          C  
ATOM   1469  O   LYS A  90       0.186  26.998  20.481  1.00  2.860          O  
ATOM   1470  CB  LYS A  90      -0.747  24.255  22.006  1.00  3.470          C  
ATOM   1471  CG  LYS A  90      -1.949  23.303  21.990  1.00  3.470          C  
ATOM   1472  CD  LYS A  90      -2.403  22.925  23.406  1.00  3.470          C  
ATOM   1473  CE  LYS A  90      -3.572  21.944  23.367  1.00  3.470          C  
ATOM   1474  NZ  LYS A  90      -4.010  21.529  24.737  1.00  3.470          N  
ATOM   1475  H   LYS A  90       0.528  22.597  20.482  1.00  2.710          H  
ATOM   1476  HA  LYS A  90      -1.089  24.880  19.997  1.00  3.080          H  
ATOM   1477 1HB  LYS A  90       0.056  23.765  22.565  1.00  4.170          H  
ATOM   1478 2HB  LYS A  90      -1.025  25.157  22.549  1.00  4.170          H  
ATOM   1479 1HG  LYS A  90      -2.776  23.794  21.477  1.00  4.170          H  
ATOM   1480 2HG  LYS A  90      -1.695  22.402  21.436  1.00  4.170          H  
ATOM   1481 1HD  LYS A  90      -1.569  22.456  23.934  1.00  4.170          H  
ATOM   1482 2HD  LYS A  90      -2.703  23.820  23.948  1.00  4.170          H  
ATOM   1483 1HE  LYS A  90      -4.411  22.405  22.852  1.00  4.170          H  
ATOM   1484 2HE  LYS A  90      -3.266  21.062  22.815  1.00  4.170          H  
ATOM   1485 1HZ  LYS A  90      -4.778  20.867  24.660  1.00  4.170          H  
ATOM   1486 2HZ  LYS A  90      -3.238  21.090  25.225  1.00  4.170          H  
ATOM   1487 3HZ  LYS A  90      -4.314  22.338  25.256  1.00  4.170          H  
ATOM   1488  N   GLN A  91       1.953  25.672  20.927  1.00  2.290          N  
ATOM   1489  CA  GLN A  91       2.954  26.739  21.006  1.00  2.430          C  
ATOM   1490  C   GLN A  91       3.253  27.385  19.649  1.00  2.520          C  
ATOM   1491  O   GLN A  91       3.919  28.421  19.578  1.00  2.870          O  
ATOM   1492  CB  GLN A  91       4.279  26.185  21.547  1.00  3.350          C  
ATOM   1493  CG  GLN A  91       4.272  25.762  22.997  1.00  3.350          C  
ATOM   1494  CD  GLN A  91       5.577  25.088  23.395  1.00  3.350          C  
ATOM   1495  OE1 GLN A  91       6.357  24.648  22.542  1.00  3.350          O  
ATOM   1496  NE2 GLN A  91       5.822  25.016  24.696  1.00  3.350          N  
ATOM   1497  H   GLN A  91       2.250  24.709  21.136  1.00  2.750          H  
ATOM   1498  HA  GLN A  91       2.580  27.509  21.676  1.00  2.920          H  
ATOM   1499 1HB  GLN A  91       4.555  25.310  20.954  1.00  4.020          H  
ATOM   1500 2HB  GLN A  91       5.064  26.925  21.411  1.00  4.020          H  
ATOM   1501 1HG  GLN A  91       4.162  26.657  23.605  1.00  4.020          H  
ATOM   1502 2HG  GLN A  91       3.449  25.091  23.190  1.00  4.020          H  
ATOM   1503 1HE2 GLN A  91       6.667  24.595  25.029  1.00  4.020          H  
ATOM   1504 2HE2 GLN A  91       5.165  25.389  25.352  1.00  4.020          H  
ATOM   1505  N   CYS A  92       2.838  26.720  18.580  1.00  2.310          N  
ATOM   1506  CA  CYS A  92       3.102  27.088  17.210  1.00  2.530          C  
ATOM   1507  C   CYS A  92       1.798  27.248  16.434  1.00  2.720          C  
ATOM   1508  O   CYS A  92       1.672  26.656  15.359  1.00  2.910          O  
ATOM   1509  CB  CYS A  92       3.930  25.989  16.549  1.00  3.450          C  
ATOM   1510  SG  CYS A  92       5.487  25.628  17.386  1.00  3.450          S  
ATOM   1511  H   CYS A  92       2.230  25.909  18.710  1.00  2.770          H  
ATOM   1512  HA  CYS A  92       3.647  28.030  17.193  1.00  3.040          H  
ATOM   1513 1HB  CYS A  92       3.343  25.068  16.518  1.00  4.140          H  
ATOM   1514 2HB  CYS A  92       4.161  26.274  15.534  1.00  4.140          H  
ATOM   1515  HG  CYS A  92       4.922  24.841  18.344  1.00  4.140          H  
ATOM   1516  N   ASN A  93       0.805  27.971  16.990  1.00  2.800          N  
ATOM   1517  CA  ASN A  93      -0.508  28.070  16.332  1.00  3.120          C  
ATOM   1518  C   ASN A  93      -0.316  28.089  14.823  1.00  3.220          C  
ATOM   1519  O   ASN A  93       0.224  29.119  14.404  1.00  3.430          O  
ATOM   1520  CB  ASN A  93      -1.260  29.311  16.809  1.00  4.240          C  
ATOM   1521  CG  ASN A  93      -2.750  29.384  16.377  1.00  4.240          C  
ATOM   1522  OD1 ASN A  93      -3.127  29.197  15.205  1.00  4.240          O  
ATOM   1523  ND2 ASN A  93      -3.597  29.657  17.342  1.00  4.240          N  
ATOM   1524  H   ASN A  93       0.963  28.452  17.866  1.00  3.360          H  
ATOM   1525  HA  ASN A  93      -1.090  27.181  16.582  1.00  3.740          H  
ATOM   1526 1HB  ASN A  93      -1.216  29.349  17.898  1.00  5.090          H  
ATOM   1527 2HB  ASN A  93      -0.750  30.199  16.438  1.00  5.090          H  
ATOM   1528 1HD2 ASN A  93      -4.579  29.725  17.147  1.00  5.090          H  
ATOM   1529 2HD2 ASN A  93      -3.263  29.800  18.274  1.00  5.090          H  
ATOM   1530  N   LYS A  94      -1.373  27.636  14.164  1.00  3.930          N  
ATOM   1531  CA  LYS A  94      -0.955  26.831  13.033  1.00  4.280          C  
ATOM   1532  C   LYS A  94      -1.676  26.869  11.696  1.00  4.990          C  
ATOM   1533  O   LYS A  94      -2.846  27.228  11.552  1.00  5.830          O  
ATOM   1534  CB  LYS A  94      -0.920  25.360  13.481  1.00  5.850          C  
ATOM   1535  CG  LYS A  94      -2.291  24.706  13.809  1.00  5.850          C  
ATOM   1536  CD  LYS A  94      -2.684  24.896  15.289  1.00  5.850          C  
ATOM   1537  CE  LYS A  94      -3.844  23.983  15.702  1.00  5.850          C  
ATOM   1538  NZ  LYS A  94      -5.148  24.387  15.080  1.00  5.850          N  
ATOM   1539  H   LYS A  94      -2.099  28.322  14.000  1.00  4.720          H  
ATOM   1540  HA  LYS A  94       0.076  27.126  12.827  1.00  5.140          H  
ATOM   1541 1HB  LYS A  94      -0.458  24.755  12.697  1.00  7.020          H  
ATOM   1542 2HB  LYS A  94      -0.289  25.265  14.364  1.00  7.020          H  
ATOM   1543 1HG  LYS A  94      -3.064  25.133  13.174  1.00  7.020          H  
ATOM   1544 2HG  LYS A  94      -2.223  23.634  13.604  1.00  7.020          H  
ATOM   1545 1HD  LYS A  94      -1.823  24.702  15.928  1.00  7.020          H  
ATOM   1546 2HD  LYS A  94      -3.003  25.922  15.449  1.00  7.020          H  
ATOM   1547 1HE  LYS A  94      -3.611  22.961  15.404  1.00  7.020          H  
ATOM   1548 2HE  LYS A  94      -3.943  24.018  16.786  1.00  7.020          H  
ATOM   1549 1HZ  LYS A  94      -5.875  23.756  15.388  1.00  7.020          H  
ATOM   1550 2HZ  LYS A  94      -5.378  25.331  15.360  1.00  7.020          H  
ATOM   1551 3HZ  LYS A  94      -5.073  24.345  14.075  1.00  7.020          H  
ATOM   1552  N   GLN A  95      -0.887  26.415  10.734  1.00  5.370          N  
ATOM   1553  CA  GLN A  95      -1.169  26.076   9.350  1.00  5.720          C  
ATOM   1554  C   GLN A  95      -0.369  24.805   9.162  1.00  5.500          C  
ATOM   1555  O   GLN A  95       0.637  24.630   9.857  1.00  5.540          O  
ATOM   1556  CB  GLN A  95      -0.739  27.123   8.326  1.00  7.870          C  
ATOM   1557  CG  GLN A  95      -1.462  28.430   8.398  1.00  7.870          C  
ATOM   1558  CD  GLN A  95      -1.083  29.332   7.227  1.00  7.870          C  
ATOM   1559  OE1 GLN A  95      -0.652  28.820   6.154  1.00  7.870          O  
ATOM   1560  NE2 GLN A  95      -1.235  30.637   7.422  1.00  7.870          N  
ATOM   1561  H   GLN A  95       0.050  26.214  11.050  1.00  6.440          H  
ATOM   1562  HA  GLN A  95      -2.229  25.850   9.223  1.00  6.860          H  
ATOM   1563 1HB  GLN A  95       0.321  27.327   8.449  1.00  9.440          H  
ATOM   1564 2HB  GLN A  95      -0.876  26.719   7.327  1.00  9.440          H  
ATOM   1565 1HG  GLN A  95      -2.536  28.247   8.373  1.00  9.440          H  
ATOM   1566 2HG  GLN A  95      -1.190  28.932   9.328  1.00  9.440          H  
ATOM   1567 1HE2 GLN A  95      -1.008  31.299   6.700  1.00  9.440          H  
ATOM   1568 2HE2 GLN A  95      -1.585  30.972   8.301  1.00  9.440          H  
ATOM   1569  N   LEU A  96      -0.694  23.962   8.186  1.00  5.430          N  
ATOM   1570  CA  LEU A  96       0.076  22.719   8.067  1.00  5.290          C  
ATOM   1571  C   LEU A  96       1.569  22.956   7.934  1.00  5.110          C  
ATOM   1572  O   LEU A  96       2.372  22.206   8.466  1.00  4.900          O  
ATOM   1573  CB  LEU A  96      -0.311  21.908   6.812  1.00  7.460          C  
ATOM   1574  CG  LEU A  96      -1.691  21.243   6.732  1.00  7.460          C  
ATOM   1575  CD1 LEU A  96      -1.850  20.645   5.336  1.00  7.460          C  
ATOM   1576  CD2 LEU A  96      -1.809  20.157   7.774  1.00  7.460          C  
ATOM   1577  H   LEU A  96      -1.491  24.141   7.592  1.00  6.520          H  
ATOM   1578  HA  LEU A  96      -0.089  22.126   8.963  1.00  6.350          H  
ATOM   1579 1HB  LEU A  96      -0.207  22.556   5.945  1.00  8.950          H  
ATOM   1580 2HB  LEU A  96       0.423  21.108   6.712  1.00  8.950          H  
ATOM   1581  HG  LEU A  96      -2.473  21.983   6.885  1.00  8.950          H  
ATOM   1582 1HD1 LEU A  96      -2.827  20.169   5.251  1.00  8.950          H  
ATOM   1583 2HD1 LEU A  96      -1.768  21.433   4.586  1.00  8.950          H  
ATOM   1584 3HD1 LEU A  96      -1.070  19.902   5.169  1.00  8.950          H  
ATOM   1585 1HD2 LEU A  96      -2.784  19.681   7.696  1.00  8.950          H  
ATOM   1586 2HD2 LEU A  96      -1.028  19.411   7.612  1.00  8.950          H  
ATOM   1587 3HD2 LEU A  96      -1.702  20.582   8.766  1.00  8.950          H  
ATOM   1588  N   CYS A  97       1.979  24.003   7.254  1.00  5.390          N  
ATOM   1589  CA  CYS A  97       3.406  24.204   7.080  1.00  5.370          C  
ATOM   1590  C   CYS A  97       4.004  25.337   7.903  1.00  4.620          C  
ATOM   1591  O   CYS A  97       5.041  25.889   7.531  1.00  4.920          O  
ATOM   1592  CB  CYS A  97       3.687  24.423   5.639  1.00  7.530          C  
ATOM   1593  SG  CYS A  97       3.346  23.007   4.606  1.00  7.530          S  
ATOM   1594  H   CYS A  97       1.314  24.636   6.833  1.00  6.470          H  
ATOM   1595  HA  CYS A  97       3.915  23.288   7.371  1.00  6.440          H  
ATOM   1596 1HB  CYS A  97       3.045  25.217   5.323  1.00  9.030          H  
ATOM   1597 2HB  CYS A  97       4.716  24.719   5.501  1.00  9.030          H  
ATOM   1598  HG  CYS A  97       3.438  23.685   3.452  1.00  9.030          H  
ATOM   1599  N   HIS A  98       3.338  25.720   8.989  1.00  3.800          N  
ATOM   1600  CA  HIS A  98       3.904  26.728   9.887  1.00  3.220          C  
ATOM   1601  C   HIS A  98       5.008  26.055  10.707  1.00  2.830          C  
ATOM   1602  O   HIS A  98       6.157  26.497  10.747  1.00  2.910          O  
ATOM   1603  CB  HIS A  98       2.831  27.334  10.795  1.00  4.740          C  
ATOM   1604  CG  HIS A  98       3.344  28.379  11.737  1.00  4.740          C  
ATOM   1605  ND1 HIS A  98       3.745  29.651  11.328  1.00  4.740          N  
ATOM   1606  CD2 HIS A  98       3.525  28.338  13.074  1.00  4.740          C  
ATOM   1607  CE1 HIS A  98       4.142  30.334  12.396  1.00  4.740          C  
ATOM   1608  NE2 HIS A  98       4.018  29.560  13.458  1.00  4.740          N  
ATOM   1609  H   HIS A  98       2.456  25.257   9.220  1.00  4.560          H  
ATOM   1610  HA  HIS A  98       4.361  27.530   9.313  1.00  3.860          H  
ATOM   1611 1HB  HIS A  98       2.050  27.784  10.183  1.00  5.690          H  
ATOM   1612 2HB  HIS A  98       2.365  26.545  11.385  1.00  5.690          H  
ATOM   1613  HD2 HIS A  98       3.315  27.495  13.713  1.00  5.690          H  
ATOM   1614  HE1 HIS A  98       4.509  31.358  12.402  1.00  5.690          H  
ATOM   1615  HE2 HIS A  98       4.245  29.820  14.408  1.00  5.690          H  
ATOM   1616  N   LEU A  99       4.641  24.951  11.352  1.00  2.580          N  
ATOM   1617  CA  LEU A  99       5.555  24.141  12.142  1.00  2.330          C  
ATOM   1618  C   LEU A  99       6.043  22.960  11.350  1.00  2.160          C  
ATOM   1619  O   LEU A  99       5.297  21.998  11.143  1.00  2.450          O  
ATOM   1620  CB  LEU A  99       4.843  23.621  13.403  1.00  3.360          C  
ATOM   1621  CG  LEU A  99       5.590  22.533  14.273  1.00  3.360          C  
ATOM   1622  CD1 LEU A  99       6.933  23.033  14.825  1.00  3.360          C  
ATOM   1623  CD2 LEU A  99       4.649  22.120  15.399  1.00  3.360          C  
ATOM   1624  H   LEU A  99       3.678  24.663  11.276  1.00  3.100          H  
ATOM   1625  HA  LEU A  99       6.409  24.754  12.426  1.00  2.800          H  
ATOM   1626 1HB  LEU A  99       4.649  24.468  14.049  1.00  4.030          H  
ATOM   1627 2HB  LEU A  99       3.882  23.202  13.103  1.00  4.030          H  
ATOM   1628  HG  LEU A  99       5.792  21.658  13.653  1.00  4.030          H  
ATOM   1629 1HD1 LEU A  99       7.392  22.242  15.413  1.00  4.030          H  
ATOM   1630 2HD1 LEU A  99       7.599  23.297  14.006  1.00  4.030          H  
ATOM   1631 3HD1 LEU A  99       6.775  23.895  15.450  1.00  4.030          H  
ATOM   1632 1HD2 LEU A  99       5.111  21.334  15.968  1.00  4.030          H  
ATOM   1633 2HD2 LEU A  99       4.437  22.968  16.042  1.00  4.030          H  
ATOM   1634 3HD2 LEU A  99       3.720  21.753  14.978  1.00  4.030          H  
ATOM   1635  N   LEU A 100       7.299  23.005  10.943  1.00  2.020          N  
ATOM   1636  CA  LEU A 100       7.834  21.918  10.155  1.00  2.040          C  
ATOM   1637  C   LEU A 100       8.549  20.948  11.067  1.00  1.750          C  
ATOM   1638  O   LEU A 100       9.198  21.349  12.037  1.00  1.700          O  
ATOM   1639  CB  LEU A 100       8.798  22.441   9.076  1.00  2.850          C  
ATOM   1640  CG  LEU A 100       8.208  23.456   8.031  1.00  2.850          C  
ATOM   1641  CD1 LEU A 100       9.343  23.922   7.084  1.00  2.850          C  
ATOM   1642  CD2 LEU A 100       7.051  22.802   7.231  1.00  2.850          C  
ATOM   1643  H   LEU A 100       7.860  23.820  11.151  1.00  2.420          H  
ATOM   1644  HA  LEU A 100       7.018  21.379   9.681  1.00  2.450          H  
ATOM   1645 1HB  LEU A 100       9.633  22.931   9.574  1.00  3.420          H  
ATOM   1646 2HB  LEU A 100       9.189  21.585   8.527  1.00  3.420          H  
ATOM   1647  HG  LEU A 100       7.820  24.337   8.556  1.00  3.420          H  
ATOM   1648 1HD1 LEU A 100       8.942  24.644   6.367  1.00  3.420          H  
ATOM   1649 2HD1 LEU A 100      10.136  24.396   7.665  1.00  3.420          H  
ATOM   1650 3HD1 LEU A 100       9.750  23.067   6.545  1.00  3.420          H  
ATOM   1651 1HD2 LEU A 100       6.657  23.526   6.517  1.00  3.420          H  
ATOM   1652 2HD2 LEU A 100       7.417  21.928   6.693  1.00  3.420          H  
ATOM   1653 3HD2 LEU A 100       6.254  22.507   7.903  1.00  3.420          H  
ATOM   1654  N   ILE A 101       8.423  19.674  10.734  1.00  1.740          N  
ATOM   1655  CA  ILE A 101       9.058  18.584  11.443  1.00  1.480          C  
ATOM   1656  C   ILE A 101      10.056  17.898  10.534  1.00  1.470          C  
ATOM   1657  O   ILE A 101       9.735  17.583   9.385  1.00  1.720          O  
ATOM   1658  CB  ILE A 101       8.004  17.579  11.963  1.00  2.180          C  
ATOM   1659  CG1 ILE A 101       6.955  18.314  12.942  1.00  2.180          C  
ATOM   1660  CG2 ILE A 101       8.665  16.350  12.608  1.00  2.180          C  
ATOM   1661  CD1 ILE A 101       7.532  18.948  14.216  1.00  2.180          C  
ATOM   1662  H   ILE A 101       7.877  19.449   9.915  1.00  2.090          H  
ATOM   1663  HA  ILE A 101       9.607  18.987  12.285  1.00  1.780          H  
ATOM   1664  HB  ILE A 101       7.430  17.232  11.109  1.00  2.610          H  
ATOM   1665 1HG1 ILE A 101       6.465  19.109  12.396  1.00  2.610          H  
ATOM   1666 2HG1 ILE A 101       6.204  17.585  13.250  1.00  2.610          H  
ATOM   1667 1HG2 ILE A 101       7.889  15.661  12.901  1.00  2.610          H  
ATOM   1668 2HG2 ILE A 101       9.319  15.850  11.892  1.00  2.610          H  
ATOM   1669 3HG2 ILE A 101       9.251  16.649  13.477  1.00  2.610          H  
ATOM   1670 1HD1 ILE A 101       6.728  19.408  14.783  1.00  2.610          H  
ATOM   1671 2HD1 ILE A 101       8.011  18.202  14.826  1.00  2.610          H  
ATOM   1672 3HD1 ILE A 101       8.253  19.713  13.950  1.00  2.610          H  
ATOM   1673  N   ARG A 102      11.264  17.720  11.048  1.00  1.440          N  
ATOM   1674  CA  ARG A 102      12.375  17.082  10.346  1.00  1.510          C  
ATOM   1675  C   ARG A 102      12.899  15.805  11.029  1.00  1.290          C  
ATOM   1676  O   ARG A 102      12.722  15.610  12.221  1.00  1.420          O  
ATOM   1677  CB  ARG A 102      13.462  18.141  10.124  1.00  2.090          C  
ATOM   1678  CG  ARG A 102      14.725  17.713   9.418  1.00  2.090          C  
ATOM   1679  CD  ARG A 102      15.608  18.878   9.117  1.00  2.090          C  
ATOM   1680  NE  ARG A 102      16.115  19.549  10.332  1.00  2.090          N  
ATOM   1681  CZ  ARG A 102      16.751  20.758  10.350  1.00  2.090          C  
ATOM   1682  NH1 ARG A 102      16.955  21.417   9.233  1.00  2.090          N  
ATOM   1683  NH2 ARG A 102      17.167  21.290  11.493  1.00  2.090          N  
ATOM   1684  H   ARG A 102      11.403  18.094  11.995  1.00  1.730          H  
ATOM   1685  HA  ARG A 102      12.015  16.778   9.375  1.00  1.810          H  
ATOM   1686 1HB  ARG A 102      13.033  18.919   9.491  1.00  2.500          H  
ATOM   1687 2HB  ARG A 102      13.713  18.628  11.053  1.00  2.500          H  
ATOM   1688 1HG  ARG A 102      15.294  17.030  10.048  1.00  2.500          H  
ATOM   1689 2HG  ARG A 102      14.476  17.226   8.476  1.00  2.500          H  
ATOM   1690 1HD  ARG A 102      16.467  18.517   8.544  1.00  2.500          H  
ATOM   1691 2HD  ARG A 102      15.057  19.599   8.525  1.00  2.500          H  
ATOM   1692  HE  ARG A 102      15.994  19.071  11.216  1.00  2.500          H  
ATOM   1693 1HH1 ARG A 102      16.654  21.034   8.349  1.00  2.500          H  
ATOM   1694 2HH1 ARG A 102      17.442  22.300   9.264  1.00  2.500          H  
ATOM   1695 1HH2 ARG A 102      17.025  20.813  12.401  1.00  2.500          H  
ATOM   1696 2HH2 ARG A 102      17.622  22.218  11.514  1.00  2.500          H  
ATOM   1697  N   CYS A 103      13.510  14.921  10.263  1.00  1.270          N  
ATOM   1698  CA  CYS A 103      14.175  13.718  10.773  1.00  1.250          C  
ATOM   1699  C   CYS A 103      15.301  14.037  11.750  1.00  1.520          C  
ATOM   1700  O   CYS A 103      16.292  14.679  11.404  1.00  2.060          O  
ATOM   1701  CB  CYS A 103      14.741  12.942   9.597  1.00  1.760          C  
ATOM   1702  SG  CYS A 103      15.670  11.441   9.997  1.00  1.760          S  
ATOM   1703  H   CYS A 103      13.525  15.079   9.264  1.00  1.520          H  
ATOM   1704  HA  CYS A 103      13.428  13.105  11.271  1.00  1.500          H  
ATOM   1705 1HB  CYS A 103      13.930  12.669   8.923  1.00  2.110          H  
ATOM   1706 2HB  CYS A 103      15.386  13.587   9.060  1.00  2.110          H  
ATOM   1707  N   ILE A 104      15.194  13.486  12.954  1.00  1.700          N  
ATOM   1708  CA  ILE A 104      16.140  13.653  14.055  1.00  2.260          C  
ATOM   1709  C   ILE A 104      17.555  13.102  13.802  1.00  2.070          C  
ATOM   1710  O   ILE A 104      18.485  13.439  14.533  1.00  2.750          O  
ATOM   1711  CB  ILE A 104      15.501  13.118  15.364  1.00  2.940          C  
ATOM   1712  CG1 ILE A 104      16.268  13.681  16.572  1.00  2.940          C  
ATOM   1713  CG2 ILE A 104      15.445  11.593  15.381  1.00  2.940          C  
ATOM   1714  CD1 ILE A 104      15.529  13.591  17.896  1.00  2.940          C  
ATOM   1715  H   ILE A 104      14.335  12.973  13.128  1.00  2.040          H  
ATOM   1716  HA  ILE A 104      16.267  14.722  14.206  1.00  2.710          H  
ATOM   1717  HB  ILE A 104      14.487  13.492  15.421  1.00  3.530          H  
ATOM   1718 1HG1 ILE A 104      17.208  13.139  16.679  1.00  3.530          H  
ATOM   1719 2HG1 ILE A 104      16.494  14.704  16.369  1.00  3.530          H  
ATOM   1720 1HG2 ILE A 104      14.962  11.243  16.284  1.00  3.530          H  
ATOM   1721 2HG2 ILE A 104      14.883  11.241  14.518  1.00  3.530          H  
ATOM   1722 3HG2 ILE A 104      16.443  11.207  15.349  1.00  3.530          H  
ATOM   1723 1HD1 ILE A 104      16.149  14.023  18.685  1.00  3.530          H  
ATOM   1724 2HD1 ILE A 104      14.594  14.149  17.825  1.00  3.530          H  
ATOM   1725 3HD1 ILE A 104      15.311  12.559  18.144  1.00  3.530          H  
ATOM   1726  N   THR A 105      17.708  12.222  12.818  1.00  1.630          N  
ATOM   1727  CA  THR A 105      19.010  11.642  12.487  1.00  2.080          C  
ATOM   1728  C   THR A 105      19.467  12.083  11.095  1.00  2.820          C  
ATOM   1729  O   THR A 105      20.349  12.930  10.945  1.00  3.510          O  
ATOM   1730  CB  THR A 105      18.991  10.089  12.509  1.00  2.730          C  
ATOM   1731  OG1 THR A 105      17.991   9.593  11.598  1.00  2.730          O  
ATOM   1732  CG2 THR A 105      18.669   9.587  13.891  1.00  2.730          C  
ATOM   1733  H   THR A 105      16.896  11.973  12.269  1.00  1.960          H  
ATOM   1734  HA  THR A 105      19.744  11.992  13.210  1.00  2.500          H  
ATOM   1735  HB  THR A 105      19.971   9.718  12.205  1.00  3.280          H  
ATOM   1736  HG1 THR A 105      18.114   8.641  11.477  1.00  3.280          H  
ATOM   1737 1HG2 THR A 105      18.668   8.499  13.891  1.00  3.280          H  
ATOM   1738 2HG2 THR A 105      19.415   9.953  14.596  1.00  3.280          H  
ATOM   1739 3HG2 THR A 105      17.705   9.937  14.173  1.00  3.280          H  
ATOM   1740  N   CYS A 106      18.831  11.495  10.093  1.00  3.100          N  
ATOM   1741  CA  CYS A 106      19.065  11.627   8.652  1.00  3.720          C  
ATOM   1742  C   CYS A 106      18.760  12.989   8.013  1.00  3.830          C  
ATOM   1743  O   CYS A 106      19.120  13.241   6.864  1.00  4.220          O  
ATOM   1744  CB  CYS A 106      18.211  10.571   7.958  1.00  4.960          C  
ATOM   1745  SG  CYS A 106      16.353  10.820   8.022  1.00  4.960          S  
ATOM   1746  H   CYS A 106      18.127  10.827  10.386  1.00  3.720          H  
ATOM   1747  HA  CYS A 106      20.115  11.400   8.471  1.00  4.460          H  
ATOM   1748 1HB  CYS A 106      18.499  10.519   6.910  1.00  5.950          H  
ATOM   1749 2HB  CYS A 106      18.429   9.599   8.398  1.00  5.950          H  
ATOM   1750  N   GLN A 107      18.056  13.827   8.743  1.00  3.690          N  
ATOM   1751  CA  GLN A 107      17.634  15.183   8.387  1.00  3.960          C  
ATOM   1752  C   GLN A 107      16.630  15.342   7.218  1.00  3.710          C  
ATOM   1753  O   GLN A 107      16.359  16.465   6.804  1.00  4.220          O  
ATOM   1754  CB  GLN A 107      18.872  16.038   8.113  1.00  5.440          C  
ATOM   1755  CG  GLN A 107      19.885  16.055   9.217  1.00  5.440          C  
ATOM   1756  CD  GLN A 107      19.333  16.556  10.510  1.00  5.440          C  
ATOM   1757  OE1 GLN A 107      18.877  17.703  10.617  1.00  5.440          O  
ATOM   1758  NE2 GLN A 107      19.370  15.693  11.515  1.00  5.440          N  
ATOM   1759  H   GLN A 107      17.836  13.506   9.681  1.00  4.430          H  
ATOM   1760  HA  GLN A 107      17.145  15.597   9.267  1.00  4.750          H  
ATOM   1761 1HB  GLN A 107      19.379  15.679   7.237  1.00  6.520          H  
ATOM   1762 2HB  GLN A 107      18.578  17.060   7.942  1.00  6.520          H  
ATOM   1763 1HG  GLN A 107      20.279  15.056   9.374  1.00  6.520          H  
ATOM   1764 2HG  GLN A 107      20.685  16.726   8.908  1.00  6.520          H  
ATOM   1765 1HE2 GLN A 107      19.008  15.939  12.413  1.00  6.520          H  
ATOM   1766 2HE2 GLN A 107      19.765  14.756  11.371  1.00  6.520          H  
ATOM   1767  N   LYS A 108      16.033  14.260   6.714  1.00  3.050          N  
ATOM   1768  CA  LYS A 108      14.970  14.361   5.709  1.00  2.830          C  
ATOM   1769  C   LYS A 108      13.766  15.071   6.370  1.00  2.640          C  
ATOM   1770  O   LYS A 108      13.488  14.779   7.526  1.00  2.610          O  
ATOM   1771  CB  LYS A 108      14.499  12.955   5.301  1.00  4.050          C  
ATOM   1772  CG  LYS A 108      15.511  12.057   4.580  1.00  4.050          C  
ATOM   1773  CD  LYS A 108      14.884  10.641   4.349  1.00  4.050          C  
ATOM   1774  CE  LYS A 108      15.907   9.584   3.850  1.00  4.050          C  
ATOM   1775  NZ  LYS A 108      16.360   9.794   2.420  1.00  4.050          N  
ATOM   1776  H   LYS A 108      16.329  13.342   7.035  1.00  3.660          H  
ATOM   1777  HA  LYS A 108      15.347  14.915   4.854  1.00  3.400          H  
ATOM   1778 1HB  LYS A 108      14.165  12.418   6.195  1.00  4.860          H  
ATOM   1779 2HB  LYS A 108      13.629  13.050   4.643  1.00  4.860          H  
ATOM   1780 1HG  LYS A 108      15.757  12.509   3.613  1.00  4.860          H  
ATOM   1781 2HG  LYS A 108      16.424  11.975   5.167  1.00  4.860          H  
ATOM   1782 1HD  LYS A 108      14.450  10.286   5.291  1.00  4.860          H  
ATOM   1783 2HD  LYS A 108      14.082  10.716   3.616  1.00  4.860          H  
ATOM   1784 1HE  LYS A 108      16.779   9.626   4.501  1.00  4.860          H  
ATOM   1785 2HE  LYS A 108      15.453   8.596   3.934  1.00  4.860          H  
ATOM   1786 1HZ  LYS A 108      17.023   9.078   2.172  1.00  4.860          H  
ATOM   1787 2HZ  LYS A 108      15.556   9.740   1.749  1.00  4.860          H  
ATOM   1788 3HZ  LYS A 108      16.798  10.700   2.322  1.00  4.860          H  
ATOM   1789  N   PRO A 109      13.056  16.017   5.734  1.00  2.640          N  
ATOM   1790  CA  PRO A 109      11.845  16.657   6.254  1.00  2.600          C  
ATOM   1791  C   PRO A 109      10.643  15.699   6.189  1.00  2.210          C  
ATOM   1792  O   PRO A 109      10.590  14.846   5.304  1.00  2.020          O  
ATOM   1793  CB  PRO A 109      11.685  17.858   5.327  1.00  3.900          C  
ATOM   1794  CG  PRO A 109      12.307  17.413   4.050  1.00  3.900          C  
ATOM   1795  CD  PRO A 109      13.479  16.511   4.454  1.00  3.900          C  
ATOM   1796  HA  PRO A 109      12.017  17.000   7.271  1.00  3.120          H  
ATOM   1797 1HB  PRO A 109      10.615  18.105   5.222  1.00  4.680          H  
ATOM   1798 2HB  PRO A 109      12.180  18.743   5.760  1.00  4.680          H  
ATOM   1799 1HG  PRO A 109      11.560  16.859   3.481  1.00  4.680          H  
ATOM   1800 2HG  PRO A 109      12.606  18.283   3.438  1.00  4.680          H  
ATOM   1801 1HD  PRO A 109      13.573  15.683   3.751  1.00  4.680          H  
ATOM   1802 2HD  PRO A 109      14.390  17.091   4.551  1.00  4.680          H  
ATOM   1803  N   LEU A 110       9.653  15.880   7.063  1.00  2.290          N  
ATOM   1804  CA  LEU A 110       8.420  15.085   7.008  1.00  2.120          C  
ATOM   1805  C   LEU A 110       7.234  15.794   6.327  1.00  2.200          C  
ATOM   1806  O   LEU A 110       6.914  16.950   6.607  1.00  2.330          O  
ATOM   1807  CB  LEU A 110       8.060  14.612   8.441  1.00  3.040          C  
ATOM   1808  CG  LEU A 110       6.676  13.856   8.710  1.00  3.040          C  
ATOM   1809  CD1 LEU A 110       6.549  12.530   7.995  1.00  3.040          C  
ATOM   1810  CD2 LEU A 110       6.600  13.579  10.220  1.00  3.040          C  
ATOM   1811  H   LEU A 110       9.746  16.579   7.806  1.00  2.750          H  
ATOM   1812  HA  LEU A 110       8.639  14.193   6.426  1.00  2.540          H  
ATOM   1813 1HB  LEU A 110       8.859  13.974   8.798  1.00  3.640          H  
ATOM   1814 2HB  LEU A 110       8.049  15.502   9.078  1.00  3.640          H  
ATOM   1815  HG  LEU A 110       5.851  14.484   8.385  1.00  3.640          H  
ATOM   1816 1HD1 LEU A 110       5.593  12.083   8.256  1.00  3.640          H  
ATOM   1817 2HD1 LEU A 110       6.598  12.670   6.924  1.00  3.640          H  
ATOM   1818 3HD1 LEU A 110       7.308  11.896   8.295  1.00  3.640          H  
ATOM   1819 1HD2 LEU A 110       5.669  13.073  10.444  1.00  3.640          H  
ATOM   1820 2HD2 LEU A 110       7.426  12.944  10.527  1.00  3.640          H  
ATOM   1821 3HD2 LEU A 110       6.653  14.513  10.769  1.00  3.640          H  
ATOM   1822  N   CYS A 111       6.542  15.037   5.471  1.00  2.260          N  
ATOM   1823  CA  CYS A 111       5.345  15.461   4.748  1.00  2.520          C  
ATOM   1824  C   CYS A 111       4.347  16.197   5.679  1.00  2.520          C  
ATOM   1825  O   CYS A 111       4.084  15.702   6.785  1.00  2.490          O  
ATOM   1826  CB  CYS A 111       4.668  14.222   4.148  1.00  3.420          C  
ATOM   1827  SG  CYS A 111       3.166  14.534   3.199  1.00  3.420          S  
ATOM   1828  H   CYS A 111       6.917  14.122   5.255  1.00  2.710          H  
ATOM   1829  HA  CYS A 111       5.683  16.079   3.927  1.00  3.020          H  
ATOM   1830 1HB  CYS A 111       5.373  13.724   3.485  1.00  4.110          H  
ATOM   1831 2HB  CYS A 111       4.421  13.523   4.943  1.00  4.110          H  
ATOM   1832  HG  CYS A 111       3.803  14.909   2.037  1.00  4.110          H  
ATOM   1833  N   PRO A 112       3.757  17.349   5.235  1.00  2.690          N  
ATOM   1834  CA  PRO A 112       2.809  18.211   5.938  1.00  2.850          C  
ATOM   1835  C   PRO A 112       1.630  17.571   6.648  1.00  3.040          C  
ATOM   1836  O   PRO A 112       1.197  18.079   7.676  1.00  3.120          O  
ATOM   1837  CB  PRO A 112       2.270  19.093   4.814  1.00  4.280          C  
ATOM   1838  CG  PRO A 112       3.386  19.223   3.887  1.00  4.280          C  
ATOM   1839  CD  PRO A 112       4.108  17.895   3.900  1.00  4.280          C  
ATOM   1840  HA  PRO A 112       3.392  18.825   6.616  1.00  3.420          H  
ATOM   1841 1HB  PRO A 112       1.377  18.634   4.365  1.00  5.130          H  
ATOM   1842 2HB  PRO A 112       1.956  20.062   5.222  1.00  5.130          H  
ATOM   1843 1HG  PRO A 112       3.011  19.499   2.885  1.00  5.130          H  
ATOM   1844 2HG  PRO A 112       4.014  20.043   4.228  1.00  5.130          H  
ATOM   1845 1HD  PRO A 112       3.773  17.272   3.068  1.00  5.130          H  
ATOM   1846 2HD  PRO A 112       5.186  18.125   3.853  1.00  5.130          H  
ATOM   1847  N   VAL A 113       1.097  16.469   6.139  1.00  3.180          N  
ATOM   1848  CA  VAL A 113      -0.044  15.901   6.834  1.00  3.480          C  
ATOM   1849  C   VAL A 113       0.387  14.826   7.829  1.00  3.240          C  
ATOM   1850  O   VAL A 113      -0.124  14.771   8.953  1.00  3.430          O  
ATOM   1851  CB  VAL A 113      -1.075  15.354   5.856  1.00  4.750          C  
ATOM   1852  CG1 VAL A 113      -2.224  14.703   6.638  1.00  4.750          C  
ATOM   1853  CG2 VAL A 113      -1.570  16.492   4.966  1.00  4.750          C  
ATOM   1854  H   VAL A 113       1.440  16.043   5.288  1.00  3.820          H  
ATOM   1855  HA  VAL A 113      -0.535  16.698   7.393  1.00  4.180          H  
ATOM   1856  HB  VAL A 113      -0.624  14.595   5.250  1.00  5.700          H  
ATOM   1857 1HG1 VAL A 113      -2.960  14.323   5.952  1.00  5.700          H  
ATOM   1858 2HG1 VAL A 113      -1.859  13.882   7.254  1.00  5.700          H  
ATOM   1859 3HG1 VAL A 113      -2.690  15.454   7.276  1.00  5.700          H  
ATOM   1860 1HG2 VAL A 113      -2.302  16.108   4.254  1.00  5.700          H  
ATOM   1861 2HG2 VAL A 113      -2.030  17.264   5.584  1.00  5.700          H  
ATOM   1862 3HG2 VAL A 113      -0.733  16.923   4.420  1.00  5.700          H  
ATOM   1863  N   GLU A 114       1.321  13.968   7.447  1.00  2.890          N  
ATOM   1864  CA  GLU A 114       1.732  12.908   8.352  1.00  2.700          C  
ATOM   1865  C   GLU A 114       2.329  13.504   9.625  1.00  2.470          C  
ATOM   1866  O   GLU A 114       2.137  12.963  10.720  1.00  2.360          O  
ATOM   1867  CB  GLU A 114       2.706  11.956   7.677  1.00  3.860          C  
ATOM   1868  CG  GLU A 114       2.079  11.094   6.587  1.00  3.860          C  
ATOM   1869  CD  GLU A 114       0.999  10.161   7.108  1.00  3.860          C  
ATOM   1870  OE1 GLU A 114       1.171   9.615   8.183  1.00  3.860          O  
ATOM   1871  OE2 GLU A 114      -0.011  10.024   6.441  1.00  3.860          O  
ATOM   1872  H   GLU A 114       1.735  14.043   6.530  1.00  3.470          H  
ATOM   1873  HA  GLU A 114       0.844  12.336   8.637  1.00  3.240          H  
ATOM   1874 1HB  GLU A 114       3.503  12.541   7.215  1.00  4.630          H  
ATOM   1875 2HB  GLU A 114       3.159  11.302   8.419  1.00  4.630          H  
ATOM   1876 1HG  GLU A 114       1.641  11.750   5.846  1.00  4.630          H  
ATOM   1877 2HG  GLU A 114       2.858  10.510   6.097  1.00  4.630          H  
ATOM   1878  N   LYS A 115       3.020  14.644   9.511  1.00  2.440          N  
ATOM   1879  CA  LYS A 115       3.568  15.253  10.714  1.00  2.300          C  
ATOM   1880  C   LYS A 115       2.471  15.704  11.675  1.00  2.350          C  
ATOM   1881  O   LYS A 115       2.753  15.904  12.858  1.00  2.250          O  
ATOM   1882  CB  LYS A 115       4.454  16.446  10.396  1.00  3.280          C  
ATOM   1883  CG  LYS A 115       3.733  17.640   9.976  1.00  3.280          C  
ATOM   1884  CD  LYS A 115       4.675  18.718   9.626  1.00  3.280          C  
ATOM   1885  CE  LYS A 115       3.937  19.930   9.204  1.00  3.280          C  
ATOM   1886  NZ  LYS A 115       3.234  20.604  10.280  1.00  3.280          N  
ATOM   1887  H   LYS A 115       3.199  15.056   8.588  1.00  2.930          H  
ATOM   1888  HA  LYS A 115       4.159  14.515  11.238  1.00  2.760          H  
ATOM   1889 1HB  LYS A 115       5.042  16.696  11.268  1.00  3.930          H  
ATOM   1890 2HB  LYS A 115       5.138  16.206   9.597  1.00  3.930          H  
ATOM   1891 1HG  LYS A 115       3.130  17.396   9.113  1.00  3.930          H  
ATOM   1892 2HG  LYS A 115       3.082  18.001  10.768  1.00  3.930          H  
ATOM   1893 1HD  LYS A 115       5.288  18.967  10.472  1.00  3.930          H  
ATOM   1894 2HD  LYS A 115       5.317  18.387   8.801  1.00  3.930          H  
ATOM   1895 1HE  LYS A 115       4.639  20.626   8.750  1.00  3.930          H  
ATOM   1896 2HE  LYS A 115       3.196  19.665   8.499  1.00  3.930          H  
ATOM   1897 1HZ  LYS A 115       2.809  21.378   9.832  1.00  3.930          H  
ATOM   1898 2HZ  LYS A 115       2.492  20.058  10.733  1.00  3.930          H  
ATOM   1899 3HZ  LYS A 115       3.902  20.944  10.957  1.00  3.930          H  
ATOM   1900  N   GLN A 116       1.239  15.922  11.185  1.00  2.550          N  
ATOM   1901  CA  GLN A 116       0.180  16.368  12.061  1.00  2.690          C  
ATOM   1902  C   GLN A 116      -0.255  15.196  12.867  1.00  2.570          C  
ATOM   1903  O   GLN A 116      -0.492  15.323  14.063  1.00  2.490          O  
ATOM   1904  CB  GLN A 116      -1.003  16.935  11.285  1.00  3.710          C  
ATOM   1905  CG  GLN A 116      -0.702  18.209  10.577  1.00  3.710          C  
ATOM   1906  CD  GLN A 116      -0.312  19.283  11.535  1.00  3.710          C  
ATOM   1907  OE1 GLN A 116       0.797  19.853  11.486  1.00  3.710          O  
ATOM   1908  NE2 GLN A 116      -1.242  19.566  12.446  1.00  3.710          N  
ATOM   1909  H   GLN A 116       1.015  15.711  10.215  1.00  3.060          H  
ATOM   1910  HA  GLN A 116       0.568  17.124  12.736  1.00  3.230          H  
ATOM   1911 1HB  GLN A 116      -1.336  16.213  10.546  1.00  4.450          H  
ATOM   1912 2HB  GLN A 116      -1.836  17.099  11.968  1.00  4.450          H  
ATOM   1913 1HG  GLN A 116       0.118  18.046   9.886  1.00  4.450          H  
ATOM   1914 2HG  GLN A 116      -1.591  18.518  10.048  1.00  4.450          H  
ATOM   1915 1HE2 GLN A 116      -1.098  20.263  13.182  1.00  4.450          H  
ATOM   1916 2HE2 GLN A 116      -2.114  19.081  12.446  1.00  4.450          H  
ATOM   1917  N   ARG A 117      -0.304  14.034  12.222  1.00  2.590          N  
ATOM   1918  CA  ARG A 117      -0.679  12.817  12.913  1.00  2.570          C  
ATOM   1919  C   ARG A 117       0.321  12.546  14.038  1.00  2.320          C  
ATOM   1920  O   ARG A 117      -0.073  12.152  15.130  1.00  2.320          O  
ATOM   1921  CB  ARG A 117      -0.773  11.644  11.956  1.00  3.610          C  
ATOM   1922  CG  ARG A 117      -1.281  10.364  12.584  1.00  3.610          C  
ATOM   1923  CD  ARG A 117      -1.664   9.359  11.562  1.00  3.610          C  
ATOM   1924  NE  ARG A 117      -0.537   8.796  10.805  1.00  3.610          N  
ATOM   1925  CZ  ARG A 117       0.224   7.746  11.185  1.00  3.610          C  
ATOM   1926  NH1 ARG A 117       0.052   7.106  12.342  1.00  3.610          N  
ATOM   1927  NH2 ARG A 117       1.146   7.351  10.344  1.00  3.610          N  
ATOM   1928  H   ARG A 117      -0.131  14.040  11.208  1.00  3.110          H  
ATOM   1929  HA  ARG A 117      -1.668  12.967  13.357  1.00  3.080          H  
ATOM   1930 1HB  ARG A 117      -1.424  11.905  11.124  1.00  4.330          H  
ATOM   1931 2HB  ARG A 117       0.214  11.436  11.545  1.00  4.330          H  
ATOM   1932 1HG  ARG A 117      -0.487   9.936  13.196  1.00  4.330          H  
ATOM   1933 2HG  ARG A 117      -2.146  10.573  13.216  1.00  4.330          H  
ATOM   1934 1HD  ARG A 117      -2.185   8.540  12.057  1.00  4.330          H  
ATOM   1935 2HD  ARG A 117      -2.342   9.825  10.848  1.00  4.330          H  
ATOM   1936  HE  ARG A 117      -0.301   9.195   9.876  1.00  4.330          H  
ATOM   1937 1HH1 ARG A 117      -0.646   7.411  13.036  1.00  4.330          H  
ATOM   1938 2HH1 ARG A 117       0.647   6.319  12.573  1.00  4.330          H  
ATOM   1939 1HH2 ARG A 117       1.255   7.864   9.457  1.00  4.330          H  
ATOM   1940 2HH2 ARG A 117       1.701   6.503  10.551  1.00  4.330          H  
ATOM   1941  N   HIS A 118       1.609  12.794  13.770  1.00  2.160          N  
ATOM   1942  CA  HIS A 118       2.652  12.573  14.773  1.00  1.960          C  
ATOM   1943  C   HIS A 118       2.501  13.576  15.940  1.00  1.870          C  
ATOM   1944  O   HIS A 118       2.677  13.224  17.116  1.00  1.830          O  
ATOM   1945  CB  HIS A 118       4.043  12.693  14.129  1.00  2.820          C  
ATOM   1946  CG  HIS A 118       4.433  11.542  13.206  1.00  2.820          C  
ATOM   1947  ND1 HIS A 118       3.936  11.403  11.922  1.00  2.820          N  
ATOM   1948  CD2 HIS A 118       5.293  10.515  13.387  1.00  2.820          C  
ATOM   1949  CE1 HIS A 118       4.468  10.335  11.358  1.00  2.820          C  
ATOM   1950  NE2 HIS A 118       5.299   9.770  12.224  1.00  2.820          N  
ATOM   1951  H   HIS A 118       1.850  13.097  12.822  1.00  2.590          H  
ATOM   1952  HA  HIS A 118       2.554  11.568  15.179  1.00  2.350          H  
ATOM   1953 1HB  HIS A 118       4.102  13.621  13.566  1.00  3.390          H  
ATOM   1954 2HB  HIS A 118       4.788  12.739  14.911  1.00  3.390          H  
ATOM   1955  HD1 HIS A 118       3.070  11.802  11.572  1.00  3.390          H  
ATOM   1956  HD2 HIS A 118       5.925  10.217  14.223  1.00  3.390          H  
ATOM   1957  HE1 HIS A 118       4.193  10.059  10.341  1.00  3.390          H  
ATOM   1958  N   LEU A 119       2.157  14.831  15.637  1.00  1.910          N  
ATOM   1959  CA  LEU A 119       1.922  15.776  16.719  1.00  1.920          C  
ATOM   1960  C   LEU A 119       0.683  15.350  17.551  1.00  2.060          C  
ATOM   1961  O   LEU A 119       0.726  15.328  18.785  1.00  2.020          O  
ATOM   1962  CB  LEU A 119       1.698  17.183  16.130  1.00  2.680          C  
ATOM   1963  CG  LEU A 119       2.934  17.893  15.467  1.00  2.680          C  
ATOM   1964  CD1 LEU A 119       2.448  19.077  14.660  1.00  2.680          C  
ATOM   1965  CD2 LEU A 119       3.910  18.394  16.531  1.00  2.680          C  
ATOM   1966  H   LEU A 119       2.107  15.133  14.658  1.00  2.290          H  
ATOM   1967  HA  LEU A 119       2.794  15.780  17.352  1.00  2.300          H  
ATOM   1968 1HB  LEU A 119       0.914  17.117  15.376  1.00  3.220          H  
ATOM   1969 2HB  LEU A 119       1.337  17.834  16.931  1.00  3.220          H  
ATOM   1970  HG  LEU A 119       3.443  17.200  14.806  1.00  3.220          H  
ATOM   1971 1HD1 LEU A 119       3.297  19.561  14.184  1.00  3.220          H  
ATOM   1972 2HD1 LEU A 119       1.762  18.736  13.893  1.00  3.220          H  
ATOM   1973 3HD1 LEU A 119       1.938  19.784  15.299  1.00  3.220          H  
ATOM   1974 1HD2 LEU A 119       4.745  18.882  16.043  1.00  3.220          H  
ATOM   1975 2HD2 LEU A 119       3.407  19.104  17.199  1.00  3.220          H  
ATOM   1976 3HD2 LEU A 119       4.272  17.573  17.095  1.00  3.220          H  
ATOM   1977  N   GLU A 120      -0.399  14.932  16.870  1.00  2.290          N  
ATOM   1978  CA  GLU A 120      -1.667  14.516  17.498  1.00  2.520          C  
ATOM   1979  C   GLU A 120      -1.541  13.286  18.387  1.00  2.480          C  
ATOM   1980  O   GLU A 120      -2.161  13.208  19.451  1.00  2.600          O  
ATOM   1981  CB  GLU A 120      -2.733  14.227  16.438  1.00  3.440          C  
ATOM   1982  CG  GLU A 120      -3.282  15.444  15.705  1.00  3.440          C  
ATOM   1983  CD  GLU A 120      -4.204  15.053  14.583  1.00  3.440          C  
ATOM   1984  OE1 GLU A 120      -4.278  13.879  14.301  1.00  3.440          O  
ATOM   1985  OE2 GLU A 120      -4.832  15.916  14.014  1.00  3.440          O  
ATOM   1986  H   GLU A 120      -0.368  14.958  15.849  1.00  2.750          H  
ATOM   1987  HA  GLU A 120      -2.017  15.342  18.115  1.00  3.020          H  
ATOM   1988 1HB  GLU A 120      -2.314  13.554  15.692  1.00  4.120          H  
ATOM   1989 2HB  GLU A 120      -3.572  13.711  16.902  1.00  4.120          H  
ATOM   1990 1HG  GLU A 120      -3.834  16.058  16.415  1.00  4.120          H  
ATOM   1991 2HG  GLU A 120      -2.466  16.043  15.319  1.00  4.120          H  
ATOM   1992  N   GLU A 121      -0.693  12.346  17.977  1.00  2.400          N  
ATOM   1993  CA  GLU A 121      -0.461  11.105  18.705  1.00  2.520          C  
ATOM   1994  C   GLU A 121       0.526  11.291  19.857  1.00  2.360          C  
ATOM   1995  O   GLU A 121       0.860  10.326  20.549  1.00  2.430          O  
ATOM   1996  CB  GLU A 121       0.007   9.999  17.750  1.00  3.480          C  
ATOM   1997  CG  GLU A 121      -1.076   9.532  16.739  1.00  3.480          C  
ATOM   1998  CD  GLU A 121      -0.580   8.483  15.755  1.00  3.480          C  
ATOM   1999  OE1 GLU A 121       0.553   8.079  15.876  1.00  3.480          O  
ATOM   2000  OE2 GLU A 121      -1.336   8.092  14.880  1.00  3.480          O  
ATOM   2001  H   GLU A 121      -0.257  12.457  17.055  1.00  2.880          H  
ATOM   2002  HA  GLU A 121      -1.410  10.787  19.133  1.00  3.020          H  
ATOM   2003 1HB  GLU A 121       0.858  10.368  17.173  1.00  4.180          H  
ATOM   2004 2HB  GLU A 121       0.343   9.135  18.321  1.00  4.180          H  
ATOM   2005 1HG  GLU A 121      -1.907   9.111  17.301  1.00  4.180          H  
ATOM   2006 2HG  GLU A 121      -1.454  10.391  16.193  1.00  4.180          H  
ATOM   2007  N   LYS A 122       0.975  12.535  20.059  1.00  2.290          N  
ATOM   2008  CA  LYS A 122       1.878  12.944  21.115  1.00  2.360          C  
ATOM   2009  C   LYS A 122       3.249  12.312  21.062  1.00  1.900          C  
ATOM   2010  O   LYS A 122       3.757  11.835  22.081  1.00  1.920          O  
ATOM   2011  CB  LYS A 122       1.229  12.705  22.479  1.00  3.280          C  
ATOM   2012  CG  LYS A 122      -0.086  13.448  22.620  1.00  3.280          C  
ATOM   2013  CD  LYS A 122      -0.667  13.389  24.014  1.00  3.280          C  
ATOM   2014  CE  LYS A 122      -2.014  14.098  24.033  1.00  3.280          C  
ATOM   2015  NZ  LYS A 122      -2.587  14.217  25.398  1.00  3.280          N  
ATOM   2016  H   LYS A 122       0.666  13.285  19.437  1.00  2.750          H  
ATOM   2017  HA  LYS A 122       2.025  14.019  21.007  1.00  2.830          H  
ATOM   2018 1HB  LYS A 122       1.055  11.643  22.642  1.00  3.930          H  
ATOM   2019 2HB  LYS A 122       1.899  13.054  23.265  1.00  3.930          H  
ATOM   2020 1HG  LYS A 122       0.071  14.485  22.347  1.00  3.930          H  
ATOM   2021 2HG  LYS A 122      -0.811  13.026  21.923  1.00  3.930          H  
ATOM   2022 1HD  LYS A 122      -0.797  12.349  24.316  1.00  3.930          H  
ATOM   2023 2HD  LYS A 122       0.007  13.879  24.716  1.00  3.930          H  
ATOM   2024 1HE  LYS A 122      -1.888  15.078  23.618  1.00  3.930          H  
ATOM   2025 2HE  LYS A 122      -2.712  13.544  23.408  1.00  3.930          H  
ATOM   2026 1HZ  LYS A 122      -3.470  14.711  25.337  1.00  3.930          H  
ATOM   2027 2HZ  LYS A 122      -2.730  13.307  25.802  1.00  3.930          H  
ATOM   2028 3HZ  LYS A 122      -1.948  14.753  25.978  1.00  3.930          H  
ATOM   2029  N   LYS A 123       3.872  12.344  19.889  1.00  2.420          N  
ATOM   2030  CA  LYS A 123       5.219  11.829  19.778  1.00  2.170          C  
ATOM   2031  C   LYS A 123       6.103  12.873  20.456  1.00  2.050          C  
ATOM   2032  O   LYS A 123       5.678  14.023  20.635  1.00  2.210          O  
ATOM   2033  CB  LYS A 123       5.620  11.630  18.312  1.00  3.140          C  
ATOM   2034  CG  LYS A 123       4.699  10.693  17.488  1.00  3.140          C  
ATOM   2035  CD  LYS A 123       4.715   9.229  17.900  1.00  3.140          C  
ATOM   2036  CE  LYS A 123       3.825   8.426  16.925  1.00  3.140          C  
ATOM   2037  NZ  LYS A 123       3.698   6.974  17.280  1.00  3.140          N  
ATOM   2038  H   LYS A 123       3.398  12.718  19.059  1.00  2.900          H  
ATOM   2039  HA  LYS A 123       5.306  10.890  20.324  1.00  2.600          H  
ATOM   2040 1HB  LYS A 123       5.620  12.587  17.814  1.00  3.770          H  
ATOM   2041 2HB  LYS A 123       6.635  11.242  18.263  1.00  3.770          H  
ATOM   2042 1HG  LYS A 123       3.673  11.032  17.596  1.00  3.770          H  
ATOM   2043 2HG  LYS A 123       4.965  10.766  16.443  1.00  3.770          H  
ATOM   2044 1HD  LYS A 123       5.732   8.836  17.882  1.00  3.770          H  
ATOM   2045 2HD  LYS A 123       4.308   9.129  18.908  1.00  3.770          H  
ATOM   2046 1HE  LYS A 123       2.832   8.871  16.928  1.00  3.770          H  
ATOM   2047 2HE  LYS A 123       4.239   8.505  15.919  1.00  3.770          H  
ATOM   2048 1HZ  LYS A 123       3.081   6.518  16.598  1.00  3.770          H  
ATOM   2049 2HZ  LYS A 123       4.603   6.521  17.263  1.00  3.770          H  
ATOM   2050 3HZ  LYS A 123       3.294   6.884  18.198  1.00  3.770          H  
ATOM   2051  N   ARG A 124       7.290  12.474  20.907  1.00  1.980          N  
ATOM   2052  CA  ARG A 124       8.216  13.427  21.518  1.00  1.930          C  
ATOM   2053  C   ARG A 124       9.053  14.121  20.451  1.00  1.730          C  
ATOM   2054  O   ARG A 124       9.615  13.451  19.584  1.00  1.810          O  
ATOM   2055  CB  ARG A 124       9.150  12.723  22.484  1.00  2.720          C  
ATOM   2056  CG  ARG A 124      10.093  13.636  23.262  1.00  2.720          C  
ATOM   2057  CD  ARG A 124      10.964  12.855  24.163  1.00  2.720          C  
ATOM   2058  NE  ARG A 124      10.222  12.225  25.247  1.00  2.720          N  
ATOM   2059  CZ  ARG A 124      10.693  11.241  26.041  1.00  2.720          C  
ATOM   2060  NH1 ARG A 124      11.913  10.762  25.875  1.00  2.720          N  
ATOM   2061  NH2 ARG A 124       9.918  10.754  26.990  1.00  2.720          N  
ATOM   2062  H   ARG A 124       7.571  11.512  20.780  1.00  2.380          H  
ATOM   2063  HA  ARG A 124       7.649  14.181  22.059  1.00  2.320          H  
ATOM   2064 1HB  ARG A 124       8.564  12.155  23.199  1.00  3.270          H  
ATOM   2065 2HB  ARG A 124       9.768  12.015  21.935  1.00  3.270          H  
ATOM   2066 1HG  ARG A 124      10.739  14.189  22.577  1.00  3.270          H  
ATOM   2067 2HG  ARG A 124       9.514  14.340  23.865  1.00  3.270          H  
ATOM   2068 1HD  ARG A 124      11.461  12.081  23.580  1.00  3.270          H  
ATOM   2069 2HD  ARG A 124      11.709  13.518  24.598  1.00  3.270          H  
ATOM   2070  HE  ARG A 124       9.279  12.556  25.426  1.00  3.270          H  
ATOM   2071 1HH1 ARG A 124      12.510  11.128  25.147  1.00  3.270          H  
ATOM   2072 2HH1 ARG A 124      12.252  10.025  26.476  1.00  3.270          H  
ATOM   2073 1HH2 ARG A 124       8.979  11.129  27.110  1.00  3.270          H  
ATOM   2074 2HH2 ARG A 124      10.250  10.018  27.594  1.00  3.270          H  
ATOM   2075  N   PHE A 125       9.175  15.447  20.547  1.00  1.570          N  
ATOM   2076  CA  PHE A 125       9.965  16.222  19.598  1.00  1.370          C  
ATOM   2077  C   PHE A 125      11.111  16.996  20.259  1.00  1.350          C  
ATOM   2078  O   PHE A 125      11.035  17.427  21.419  1.00  1.600          O  
ATOM   2079  CB  PHE A 125       9.048  17.183  18.848  1.00  2.000          C  
ATOM   2080  CG  PHE A 125       8.028  16.476  18.025  1.00  2.000          C  
ATOM   2081  CD1 PHE A 125       6.809  16.140  18.563  1.00  2.000          C  
ATOM   2082  CD2 PHE A 125       8.283  16.128  16.724  1.00  2.000          C  
ATOM   2083  CE1 PHE A 125       5.871  15.471  17.823  1.00  2.000          C  
ATOM   2084  CE2 PHE A 125       7.333  15.463  15.985  1.00  2.000          C  
ATOM   2085  CZ  PHE A 125       6.131  15.142  16.538  1.00  2.000          C  
ATOM   2086  H   PHE A 125       8.665  15.957  21.269  1.00  1.880          H  
ATOM   2087  HA  PHE A 125      10.402  15.531  18.877  1.00  1.640          H  
ATOM   2088 1HB  PHE A 125       8.535  17.816  19.572  1.00  2.400          H  
ATOM   2089 2HB  PHE A 125       9.637  17.816  18.192  1.00  2.400          H  
ATOM   2090  HD1 PHE A 125       6.601  16.399  19.604  1.00  2.400          H  
ATOM   2091  HD2 PHE A 125       9.246  16.380  16.283  1.00  2.400          H  
ATOM   2092  HE1 PHE A 125       4.923  15.196  18.265  1.00  2.400          H  
ATOM   2093  HE2 PHE A 125       7.533  15.186  14.972  1.00  2.400          H  
ATOM   2094  HZ  PHE A 125       5.389  14.620  15.959  1.00  2.400          H  
ATOM   2095  N   HIS A 126      12.168  17.218  19.485  1.00  1.250          N  
ATOM   2096  CA  HIS A 126      13.339  17.959  19.976  1.00  1.370          C  
ATOM   2097  C   HIS A 126      13.728  19.062  19.011  1.00  1.240          C  
ATOM   2098  O   HIS A 126      13.404  18.979  17.838  1.00  1.260          O  
ATOM   2099  CB  HIS A 126      14.511  16.997  20.151  1.00  1.870          C  
ATOM   2100  CG  HIS A 126      14.232  15.921  21.139  1.00  1.870          C  
ATOM   2101  ND1 HIS A 126      14.366  16.114  22.488  1.00  1.870          N  
ATOM   2102  CD2 HIS A 126      13.807  14.645  20.977  1.00  1.870          C  
ATOM   2103  CE1 HIS A 126      14.051  15.001  23.119  1.00  1.870          C  
ATOM   2104  NE2 HIS A 126      13.712  14.090  22.224  1.00  1.870          N  
ATOM   2105  H   HIS A 126      12.150  16.815  18.542  1.00  1.500          H  
ATOM   2106  HA  HIS A 126      13.119  18.415  20.941  1.00  1.640          H  
ATOM   2107 1HB  HIS A 126      14.755  16.538  19.193  1.00  2.240          H  
ATOM   2108 2HB  HIS A 126      15.389  17.551  20.487  1.00  2.240          H  
ATOM   2109  HD1 HIS A 126      14.388  17.035  22.929  1.00  2.240          H  
ATOM   2110  HD2 HIS A 126      13.557  14.052  20.100  1.00  2.240          H  
ATOM   2111  HE1 HIS A 126      14.098  14.952  24.205  1.00  2.240          H  
ATOM   2112  N   ASN A 127      14.374  20.122  19.491  1.00  1.330          N  
ATOM   2113  CA  ASN A 127      14.839  21.188  18.590  1.00  1.350          C  
ATOM   2114  C   ASN A 127      16.273  20.901  18.164  1.00  1.810          C  
ATOM   2115  O   ASN A 127      17.184  20.957  18.994  1.00  2.300          O  
ATOM   2116  CB  ASN A 127      14.702  22.553  19.227  1.00  1.880          C  
ATOM   2117  CG  ASN A 127      15.067  23.713  18.306  1.00  1.880          C  
ATOM   2118  OD1 ASN A 127      15.871  23.585  17.378  1.00  1.880          O  
ATOM   2119  ND2 ASN A 127      14.472  24.855  18.554  1.00  1.880          N  
ATOM   2120  H   ASN A 127      14.585  20.163  20.480  1.00  1.600          H  
ATOM   2121  HA  ASN A 127      14.231  21.180  17.686  1.00  1.620          H  
ATOM   2122 1HB  ASN A 127      13.677  22.682  19.537  1.00  2.260          H  
ATOM   2123 2HB  ASN A 127      15.328  22.599  20.111  1.00  2.260          H  
ATOM   2124 1HD2 ASN A 127      14.664  25.657  17.983  1.00  2.260          H  
ATOM   2125 2HD2 ASN A 127      13.828  24.932  19.314  1.00  2.260          H  
ATOM   2126  N   ILE A 128      16.434  20.446  16.928  1.00  1.900          N  
ATOM   2127  CA  ILE A 128      17.715  20.016  16.393  1.00  2.560          C  
ATOM   2128  C   ILE A 128      18.051  20.810  15.139  1.00  2.560          C  
ATOM   2129  O   ILE A 128      17.280  20.841  14.181  1.00  2.360          O  
ATOM   2130  CB  ILE A 128      17.649  18.508  16.064  1.00  3.320          C  
ATOM   2131  CG1 ILE A 128      17.235  17.684  17.342  1.00  3.320          C  
ATOM   2132  CG2 ILE A 128      18.938  17.979  15.417  1.00  3.320          C  
ATOM   2133  CD1 ILE A 128      18.188  17.708  18.520  1.00  3.320          C  
ATOM   2134  H   ILE A 128      15.617  20.471  16.309  1.00  2.280          H  
ATOM   2135  HA  ILE A 128      18.495  20.200  17.128  1.00  3.070          H  
ATOM   2136  HB  ILE A 128      16.859  18.371  15.366  1.00  3.980          H  
ATOM   2137 1HG1 ILE A 128      16.267  18.046  17.672  1.00  3.980          H  
ATOM   2138 2HG1 ILE A 128      17.124  16.669  17.049  1.00  3.980          H  
ATOM   2139 1HG2 ILE A 128      18.806  16.923  15.171  1.00  3.980          H  
ATOM   2140 2HG2 ILE A 128      19.153  18.530  14.504  1.00  3.980          H  
ATOM   2141 3HG2 ILE A 128      19.765  18.084  16.097  1.00  3.980          H  
ATOM   2142 1HD1 ILE A 128      17.775  17.095  19.318  1.00  3.980          H  
ATOM   2143 2HD1 ILE A 128      19.155  17.308  18.228  1.00  3.980          H  
ATOM   2144 3HD1 ILE A 128      18.314  18.718  18.882  1.00  3.980          H  
ATOM   2145  N   GLY A 129      19.179  21.498  15.131  1.00  2.940          N  
ATOM   2146  CA  GLY A 129      19.560  22.223  13.925  1.00  3.090          C  
ATOM   2147  C   GLY A 129      18.628  23.406  13.663  1.00  2.740          C  
ATOM   2148  O   GLY A 129      18.404  23.796  12.513  1.00  2.900          O  
ATOM   2149  H   GLY A 129      19.783  21.477  15.941  1.00  3.530          H  
ATOM   2150 1HA  GLY A 129      20.588  22.578  14.026  1.00  3.710          H  
ATOM   2151 2HA  GLY A 129      19.552  21.539  13.078  1.00  3.710          H  
ATOM   2152  N   GLY A 130      18.006  23.916  14.720  1.00  2.440          N  
ATOM   2153  CA  GLY A 130      17.063  25.020  14.633  1.00  2.360          C  
ATOM   2154  C   GLY A 130      15.630  24.634  14.256  1.00  2.020          C  
ATOM   2155  O   GLY A 130      14.774  25.521  14.142  1.00  2.230          O  
ATOM   2156  H   GLY A 130      18.233  23.559  15.638  1.00  2.930          H  
ATOM   2157 1HA  GLY A 130      17.040  25.529  15.596  1.00  2.830          H  
ATOM   2158 2HA  GLY A 130      17.439  25.744  13.913  1.00  2.830          H  
ATOM   2159  N   ARG A 131      15.337  23.342  14.068  1.00  1.810          N  
ATOM   2160  CA  ARG A 131      13.979  22.952  13.690  1.00  1.890          C  
ATOM   2161  C   ARG A 131      13.516  21.796  14.561  1.00  1.600          C  
ATOM   2162  O   ARG A 131      14.313  20.998  15.047  1.00  1.380          O  
ATOM   2163  CB  ARG A 131      13.901  22.571  12.213  1.00  2.610          C  
ATOM   2164  CG  ARG A 131      14.266  23.720  11.225  1.00  2.610          C  
ATOM   2165  CD  ARG A 131      13.243  24.827  11.176  1.00  2.610          C  
ATOM   2166  NE  ARG A 131      13.602  25.865  10.195  1.00  2.610          N  
ATOM   2167  CZ  ARG A 131      14.396  26.942  10.462  1.00  2.610          C  
ATOM   2168  NH1 ARG A 131      14.916  27.125  11.667  1.00  2.610          N  
ATOM   2169  NH2 ARG A 131      14.668  27.840   9.520  1.00  2.610          N  
ATOM   2170  H   ARG A 131      16.067  22.632  14.169  1.00  2.170          H  
ATOM   2171  HA  ARG A 131      13.305  23.786  13.873  1.00  2.270          H  
ATOM   2172 1HB  ARG A 131      14.545  21.730  12.026  1.00  3.140          H  
ATOM   2173 2HB  ARG A 131      12.884  22.247  11.979  1.00  3.140          H  
ATOM   2174 1HG  ARG A 131      15.227  24.145  11.502  1.00  3.140          H  
ATOM   2175 2HG  ARG A 131      14.353  23.299  10.229  1.00  3.140          H  
ATOM   2176 1HD  ARG A 131      12.284  24.401  10.875  1.00  3.140          H  
ATOM   2177 2HD  ARG A 131      13.131  25.296  12.144  1.00  3.140          H  
ATOM   2178  HE  ARG A 131      13.228  25.780   9.258  1.00  3.140          H  
ATOM   2179 1HH1 ARG A 131      14.743  26.470  12.448  1.00  3.140          H  
ATOM   2180 2HH1 ARG A 131      15.499  27.926  11.840  1.00  3.140          H  
ATOM   2181 1HH2 ARG A 131      14.296  27.762   8.561  1.00  3.140          H  
ATOM   2182 2HH2 ARG A 131      15.255  28.629   9.734  1.00  3.140          H  
ATOM   2183  N   TRP A 132      12.222  21.660  14.743  1.00  1.840          N  
ATOM   2184  CA  TRP A 132      11.757  20.539  15.533  1.00  1.750          C  
ATOM   2185  C   TRP A 132      11.903  19.239  14.759  1.00  1.780          C  
ATOM   2186  O   TRP A 132      11.634  19.202  13.553  1.00  2.040          O  
ATOM   2187  CB  TRP A 132      10.350  20.837  15.984  1.00  2.490          C  
ATOM   2188  CG  TRP A 132      10.413  21.920  16.992  1.00  2.490          C  
ATOM   2189  CD1 TRP A 132      10.258  23.251  16.767  1.00  2.490          C  
ATOM   2190  CD2 TRP A 132      10.652  21.778  18.408  1.00  2.490          C  
ATOM   2191  NE1 TRP A 132      10.410  23.944  17.931  1.00  2.490          N  
ATOM   2192  CE2 TRP A 132      10.650  23.055  18.947  1.00  2.490          C  
ATOM   2193  CE3 TRP A 132      10.861  20.689  19.242  1.00  2.490          C  
ATOM   2194  CZ2 TRP A 132      10.855  23.275  20.289  1.00  2.490          C  
ATOM   2195  CZ3 TRP A 132      11.064  20.906  20.590  1.00  2.490          C  
ATOM   2196  CH2 TRP A 132      11.062  22.167  21.092  1.00  2.490          C  
ATOM   2197  H   TRP A 132      11.568  22.317  14.342  1.00  2.210          H  
ATOM   2198  HA  TRP A 132      12.368  20.483  16.420  1.00  2.100          H  
ATOM   2199 1HB  TRP A 132       9.745  21.167  15.139  1.00  2.980          H  
ATOM   2200 2HB  TRP A 132       9.895  19.951  16.416  1.00  2.980          H  
ATOM   2201  HD1 TRP A 132      10.055  23.703  15.798  1.00  2.980          H  
ATOM   2202  HE1 TRP A 132      10.345  24.949  18.030  1.00  2.980          H  
ATOM   2203  HE3 TRP A 132      10.865  19.687  18.840  1.00  2.980          H  
ATOM   2204  HZ2 TRP A 132      10.851  24.276  20.721  1.00  2.980          H  
ATOM   2205  HZ3 TRP A 132      11.225  20.044  21.239  1.00  2.980          H  
ATOM   2206  HH2 TRP A 132      11.222  22.314  22.148  1.00  2.980          H  
ATOM   2207  N   THR A 133      12.366  18.195  15.445  1.00  1.670          N  
ATOM   2208  CA  THR A 133      12.565  16.903  14.843  1.00  1.870          C  
ATOM   2209  C   THR A 133      11.988  15.712  15.579  1.00  1.610          C  
ATOM   2210  O   THR A 133      11.793  15.720  16.801  1.00  1.370          O  
ATOM   2211  CB  THR A 133      14.065  16.587  14.666  1.00  2.540          C  
ATOM   2212  OG1 THR A 133      14.693  16.558  15.947  1.00  2.540          O  
ATOM   2213  CG2 THR A 133      14.777  17.564  13.766  1.00  2.540          C  
ATOM   2214  H   THR A 133      12.628  18.325  16.412  1.00  2.000          H  
ATOM   2215  HA  THR A 133      12.079  16.949  13.883  1.00  2.240          H  
ATOM   2216  HB  THR A 133      14.143  15.626  14.232  1.00  3.050          H  
ATOM   2217  HG1 THR A 133      14.334  15.837  16.471  1.00  3.050          H  
ATOM   2218 1HG2 THR A 133      15.816  17.270  13.657  1.00  3.050          H  
ATOM   2219 2HG2 THR A 133      14.313  17.553  12.823  1.00  3.050          H  
ATOM   2220 3HG2 THR A 133      14.720  18.564  14.186  1.00  3.050          H  
ATOM   2221  N   GLY A 134      11.874  14.629  14.815  1.00  1.820          N  
ATOM   2222  CA  GLY A 134      11.389  13.314  15.231  1.00  1.630          C  
ATOM   2223  C   GLY A 134      11.665  12.305  14.110  1.00  1.660          C  
ATOM   2224  O   GLY A 134      12.670  12.405  13.410  1.00  2.060          O  
ATOM   2225  H   GLY A 134      12.116  14.777  13.830  1.00  2.180          H  
ATOM   2226 1HA  GLY A 134      11.892  13.003  16.147  1.00  1.960          H  
ATOM   2227 2HA  GLY A 134      10.319  13.362  15.437  1.00  1.960          H  
ATOM   2228  N   ARG A 135      10.844  11.276  13.958  1.00  1.580          N  
ATOM   2229  CA  ARG A 135      11.143  10.302  12.905  1.00  1.770          C  
ATOM   2230  C   ARG A 135      10.017  10.250  11.879  1.00  1.790          C  
ATOM   2231  O   ARG A 135       8.847  10.080  12.219  1.00  1.750          O  
ATOM   2232  CB  ARG A 135      11.434   8.943  13.511  1.00  2.400          C  
ATOM   2233  CG  ARG A 135      12.706   8.906  14.369  1.00  2.400          C  
ATOM   2234  CD  ARG A 135      12.938   7.584  15.018  1.00  2.400          C  
ATOM   2235  NE  ARG A 135      14.107   7.626  15.893  1.00  2.400          N  
ATOM   2236  CZ  ARG A 135      15.380   7.316  15.544  1.00  2.400          C  
ATOM   2237  NH1 ARG A 135      15.679   6.876  14.333  1.00  2.400          N  
ATOM   2238  NH2 ARG A 135      16.342   7.452  16.447  1.00  2.400          N  
ATOM   2239  H   ARG A 135      10.019  11.177  14.536  1.00  1.900          H  
ATOM   2240  HA  ARG A 135      12.044  10.613  12.376  1.00  2.120          H  
ATOM   2241 1HB  ARG A 135      10.603   8.623  14.130  1.00  2.880          H  
ATOM   2242 2HB  ARG A 135      11.562   8.217  12.706  1.00  2.880          H  
ATOM   2243 1HG  ARG A 135      13.567   9.130  13.737  1.00  2.880          H  
ATOM   2244 2HG  ARG A 135      12.636   9.655  15.155  1.00  2.880          H  
ATOM   2245 1HD  ARG A 135      12.070   7.311  15.618  1.00  2.880          H  
ATOM   2246 2HD  ARG A 135      13.098   6.830  14.261  1.00  2.880          H  
ATOM   2247  HE  ARG A 135      13.953   7.955  16.838  1.00  2.880          H  
ATOM   2248 1HH1 ARG A 135      14.953   6.721  13.617  1.00  2.880          H  
ATOM   2249 2HH1 ARG A 135      16.632   6.643  14.106  1.00  2.880          H  
ATOM   2250 1HH2 ARG A 135      16.120   7.786  17.377  1.00  2.880          H  
ATOM   2251 2HH2 ARG A 135      17.297   7.222  16.215  1.00  2.880          H  
ATOM   2252  N   CYS A 136      10.394  10.424  10.622  1.00  1.970          N  
ATOM   2253  CA  CYS A 136       9.473  10.473   9.495  1.00  2.140          C  
ATOM   2254  C   CYS A 136       9.063   9.083   9.026  1.00  2.310          C  
ATOM   2255  O   CYS A 136       9.697   8.090   9.376  1.00  2.490          O  
ATOM   2256  CB  CYS A 136      10.118  11.225   8.323  1.00  2.930          C  
ATOM   2257  SG  CYS A 136      11.343  10.278   7.392  1.00  2.930          S  
ATOM   2258  H   CYS A 136      11.385  10.543  10.445  1.00  2.360          H  
ATOM   2259  HA  CYS A 136       8.581  11.008   9.816  1.00  2.570          H  
ATOM   2260 1HB  CYS A 136       9.359  11.543   7.622  1.00  3.510          H  
ATOM   2261 2HB  CYS A 136      10.607  12.124   8.701  1.00  3.510          H  
ATOM   2262  N   MET A 137       8.047   8.986   8.166  1.00  2.430          N  
ATOM   2263  CA  MET A 137       7.601   7.683   7.652  1.00  2.770          C  
ATOM   2264  C   MET A 137       8.644   6.934   6.813  1.00  2.880          C  
ATOM   2265  O   MET A 137       8.633   5.708   6.757  1.00  3.120          O  
ATOM   2266  CB  MET A 137       6.320   7.848   6.831  1.00  3.740          C  
ATOM   2267  CG  MET A 137       5.065   8.193   7.639  1.00  3.740          C  
ATOM   2268  SD  MET A 137       4.692   6.961   8.934  1.00  3.740          S  
ATOM   2269  CE  MET A 137       4.261   5.455   8.028  1.00  3.740          C  
ATOM   2270  H   MET A 137       7.558   9.823   7.890  1.00  2.920          H  
ATOM   2271  HA  MET A 137       7.382   7.048   8.511  1.00  3.320          H  
ATOM   2272 1HB  MET A 137       6.465   8.648   6.105  1.00  4.490          H  
ATOM   2273 2HB  MET A 137       6.134   6.939   6.262  1.00  4.490          H  
ATOM   2274 1HG  MET A 137       5.195   9.161   8.118  1.00  4.490          H  
ATOM   2275 2HG  MET A 137       4.201   8.263   6.971  1.00  4.490          H  
ATOM   2276 1HE  MET A 137       4.026   4.664   8.744  1.00  4.490          H  
ATOM   2277 2HE  MET A 137       3.389   5.638   7.401  1.00  4.490          H  
ATOM   2278 3HE  MET A 137       5.098   5.138   7.409  1.00  4.490          H  
ATOM   2279  N   SER A 138       9.546   7.661   6.165  1.00  2.790          N  
ATOM   2280  CA  SER A 138      10.594   7.076   5.332  1.00  2.970          C  
ATOM   2281  C   SER A 138      11.878   6.846   6.126  1.00  2.710          C  
ATOM   2282  O   SER A 138      12.912   6.473   5.565  1.00  2.920          O  
ATOM   2283  CB  SER A 138      10.917   7.984   4.154  1.00  4.090          C  
ATOM   2284  OG  SER A 138       9.819   8.139   3.292  1.00  4.090          O  
ATOM   2285  H   SER A 138       9.512   8.670   6.213  1.00  3.350          H  
ATOM   2286  HA  SER A 138      10.244   6.114   4.958  1.00  3.560          H  
ATOM   2287 1HB  SER A 138      11.232   8.959   4.526  1.00  4.900          H  
ATOM   2288 2HB  SER A 138      11.756   7.565   3.599  1.00  4.900          H  
ATOM   2289  HG  SER A 138      10.137   8.670   2.555  1.00  4.900          H  
ATOM   2290  N   CYS A 139      11.834   7.148   7.415  1.00  2.620          N  
ATOM   2291  CA  CYS A 139      12.982   7.085   8.284  1.00  2.780          C  
ATOM   2292  C   CYS A 139      13.012   5.767   9.023  1.00  3.130          C  
ATOM   2293  O   CYS A 139      11.983   5.124   9.211  1.00  3.350          O  
ATOM   2294  CB  CYS A 139      12.913   8.223   9.302  1.00  3.830          C  
ATOM   2295  SG  CYS A 139      12.952   9.935   8.592  1.00  3.830          S  
ATOM   2296  H   CYS A 139      10.947   7.414   7.845  1.00  3.140          H  
ATOM   2297  HA  CYS A 139      13.888   7.186   7.686  1.00  3.340          H  
ATOM   2298 1HB  CYS A 139      12.028   8.114   9.909  1.00  4.590          H  
ATOM   2299 2HB  CYS A 139      13.765   8.133   9.980  1.00  4.590          H  
ATOM   2300  N   TRP A 140      14.191   5.349   9.452  1.00  3.650          N  
ATOM   2301  CA  TRP A 140      14.263   4.158  10.279  1.00  4.370          C  
ATOM   2302  C   TRP A 140      13.701   4.441  11.662  1.00  4.700          C  
ATOM   2303  O   TRP A 140      13.991   5.495  12.248  1.00  5.250          O  
ATOM   2304  CB  TRP A 140      15.702   3.667  10.416  1.00  5.830          C  
ATOM   2305  CG  TRP A 140      15.814   2.448  11.272  1.00  5.830          C  
ATOM   2306  CD1 TRP A 140      15.716   1.160  10.863  1.00  5.830          C  
ATOM   2307  CD2 TRP A 140      16.041   2.397  12.704  1.00  5.830          C  
ATOM   2308  NE1 TRP A 140      15.859   0.318  11.927  1.00  5.830          N  
ATOM   2309  CE2 TRP A 140      16.058   1.061  13.062  1.00  5.830          C  
ATOM   2310  CE3 TRP A 140      16.219   3.369  13.689  1.00  5.830          C  
ATOM   2311  CZ2 TRP A 140      16.248   0.659  14.366  1.00  5.830          C  
ATOM   2312  CZ3 TRP A 140      16.411   2.974  14.993  1.00  5.830          C  
ATOM   2313  CH2 TRP A 140      16.427   1.654  15.325  1.00  5.830          C  
ATOM   2314  H   TRP A 140      15.024   5.878   9.236  1.00  4.380          H  
ATOM   2315  HA  TRP A 140      13.663   3.373   9.815  1.00  5.240          H  
ATOM   2316 1HB  TRP A 140      16.108   3.432   9.433  1.00  7.000          H  
ATOM   2317 2HB  TRP A 140      16.318   4.450  10.848  1.00  7.000          H  
ATOM   2318  HD1 TRP A 140      15.543   0.842   9.837  1.00  7.000          H  
ATOM   2319  HE1 TRP A 140      15.823  -0.690  11.887  1.00  7.000          H  
ATOM   2320  HE3 TRP A 140      16.205   4.414  13.424  1.00  7.000          H  
ATOM   2321  HZ2 TRP A 140      16.260  -0.393  14.650  1.00  7.000          H  
ATOM   2322  HZ3 TRP A 140      16.548   3.741  15.751  1.00  7.000          H  
ATOM   2323  HH2 TRP A 140      16.579   1.371  16.365  1.00  7.000          H  
ATOM   2324  N   LYS A 141      12.930   3.495  12.192  1.00  4.800          N  
ATOM   2325  CA  LYS A 141      12.405   3.594  13.537  1.00  5.570          C  
ATOM   2326  C   LYS A 141      12.646   2.253  14.230  1.00  6.320          C  
ATOM   2327  O   LYS A 141      12.615   1.224  13.560  1.00  6.620          O  
ATOM   2328  CB  LYS A 141      10.905   3.903  13.513  1.00  7.490          C  
ATOM   2329  CG  LYS A 141      10.534   5.233  12.865  1.00  7.490          C  
ATOM   2330  CD  LYS A 141       9.040   5.462  12.924  1.00  7.490          C  
ATOM   2331  CE  LYS A 141       8.603   6.721  12.198  1.00  7.490          C  
ATOM   2332  NZ  LYS A 141       7.126   6.938  12.279  1.00  7.490          N  
ATOM   2333  H   LYS A 141      12.721   2.670  11.644  1.00  5.760          H  
ATOM   2334  HA  LYS A 141      12.929   4.393  14.040  1.00  6.680          H  
ATOM   2335 1HB  LYS A 141      10.380   3.107  12.987  1.00  8.990          H  
ATOM   2336 2HB  LYS A 141      10.517   3.918  14.530  1.00  8.990          H  
ATOM   2337 1HG  LYS A 141      11.030   6.023  13.388  1.00  8.990          H  
ATOM   2338 2HG  LYS A 141      10.861   5.251  11.825  1.00  8.990          H  
ATOM   2339 1HD  LYS A 141       8.560   4.624  12.453  1.00  8.990          H  
ATOM   2340 2HD  LYS A 141       8.711   5.516  13.960  1.00  8.990          H  
ATOM   2341 1HE  LYS A 141       9.098   7.564  12.619  1.00  8.990          H  
ATOM   2342 2HE  LYS A 141       8.880   6.628  11.155  1.00  8.990          H  
ATOM   2343 1HZ  LYS A 141       6.861   7.785  11.768  1.00  8.990          H  
ATOM   2344 2HZ  LYS A 141       6.662   6.123  11.860  1.00  8.990          H  
ATOM   2345 3HZ  LYS A 141       6.837   7.029  13.232  1.00  8.990          H  
ATOM   2346  N   PRO A 142      12.858   2.213  15.563  1.00  6.950          N  
ATOM   2347  CA  PRO A 142      13.001   0.996  16.362  1.00  7.880          C  
ATOM   2348  C   PRO A 142      11.900  -0.047  16.133  1.00  8.620          C  
ATOM   2349  O   PRO A 142      12.168  -1.248  16.179  1.00  8.920          O  
ATOM   2350  CB  PRO A 142      12.938   1.554  17.789  1.00 11.820          C  
ATOM   2351  CG  PRO A 142      13.521   2.946  17.673  1.00 11.820          C  
ATOM   2352  CD  PRO A 142      13.023   3.470  16.342  1.00 11.820          C  
ATOM   2353  HA  PRO A 142      13.980   0.547  16.167  1.00  9.460          H  
ATOM   2354 1HB  PRO A 142      11.901   1.546  18.152  1.00 14.180          H  
ATOM   2355 2HB  PRO A 142      13.516   0.907  18.465  1.00 14.180          H  
ATOM   2356 1HG  PRO A 142      13.190   3.567  18.524  1.00 14.180          H  
ATOM   2357 2HG  PRO A 142      14.618   2.902  17.729  1.00 14.180          H  
ATOM   2358 1HD  PRO A 142      12.074   4.010  16.450  1.00 14.180          H  
ATOM   2359 2HD  PRO A 142      13.824   4.100  15.932  1.00 14.180          H  
ATOM   2360  N   THR A 143      10.671   0.405  15.874  1.00  9.140          N  
ATOM   2361  CA  THR A 143       9.568  -0.509  15.632  1.00 10.080          C  
ATOM   2362  C   THR A 143       9.125  -0.455  14.180  1.00 10.620          C  
ATOM   2363  O   THR A 143       8.571   0.543  13.733  1.00 11.360          O  
ATOM   2364  CB  THR A 143       8.372  -0.182  16.559  1.00 13.740          C  
ATOM   2365  OG1 THR A 143       8.770  -0.339  17.921  1.00 13.740          O  
ATOM   2366  CG2 THR A 143       7.181  -1.094  16.270  1.00 13.740          C  
ATOM   2367  H   THR A 143      10.465   1.393  15.864  1.00 10.970          H  
ATOM   2368  HA  THR A 143       9.901  -1.524  15.847  1.00 12.100          H  
ATOM   2369  HB  THR A 143       8.072   0.851  16.401  1.00 16.480          H  
ATOM   2370  HG1 THR A 143       9.411   0.337  18.143  1.00 16.480          H  
ATOM   2371 1HG2 THR A 143       6.362  -0.831  16.937  1.00 16.480          H  
ATOM   2372 2HG2 THR A 143       6.862  -0.960  15.257  1.00 16.480          H  
ATOM   2373 3HG2 THR A 143       7.462  -2.132  16.432  1.00 16.480          H  
ATOM   2374  N   ARG A 144       9.245  -1.577  13.470  1.00 10.440          N  
ATOM   2375  CA  ARG A 144       8.907  -1.663  12.039  1.00 11.150          C  
ATOM   2376  C   ARG A 144       7.498  -1.191  11.708  1.00 11.450          C  
ATOM   2377  O   ARG A 144       7.257  -0.582  10.670  1.00 11.310          O  
ATOM   2378  CB  ARG A 144       9.084  -3.086  11.528  1.00 15.330          C  
ATOM   2379  CG  ARG A 144       8.685  -3.293  10.058  1.00 15.330          C  
ATOM   2380  CD  ARG A 144       9.041  -4.653   9.556  1.00 15.330          C  
ATOM   2381  NE  ARG A 144       8.393  -5.739  10.308  1.00 15.330          N  
ATOM   2382  CZ  ARG A 144       7.122  -6.198  10.144  1.00 15.330          C  
ATOM   2383  NH1 ARG A 144       6.293  -5.680   9.254  1.00 15.330          N  
ATOM   2384  NH2 ARG A 144       6.705  -7.201  10.905  1.00 15.330          N  
ATOM   2385  H   ARG A 144       9.675  -2.370  13.927  1.00 12.530          H  
ATOM   2386  HA  ARG A 144       9.607  -1.025  11.495  1.00 13.380          H  
ATOM   2387 1HB  ARG A 144      10.123  -3.386  11.636  1.00 18.390          H  
ATOM   2388 2HB  ARG A 144       8.479  -3.762  12.129  1.00 18.390          H  
ATOM   2389 1HG  ARG A 144       7.606  -3.174   9.949  1.00 18.390          H  
ATOM   2390 2HG  ARG A 144       9.186  -2.551   9.435  1.00 18.390          H  
ATOM   2391 1HD  ARG A 144       8.743  -4.733   8.509  1.00 18.390          H  
ATOM   2392 2HD  ARG A 144      10.120  -4.788   9.630  1.00 18.390          H  
ATOM   2393  HE  ARG A 144       8.959  -6.202  11.007  1.00 18.390          H  
ATOM   2394 1HH1 ARG A 144       6.557  -4.893   8.644  1.00 18.390          H  
ATOM   2395 2HH1 ARG A 144       5.357  -6.043   9.163  1.00 18.390          H  
ATOM   2396 1HH2 ARG A 144       7.326  -7.610  11.590  1.00 18.390          H  
ATOM   2397 2HH2 ARG A 144       5.767  -7.560  10.801  1.00 18.390          H  
ATOM   2398  N   ARG A 145       6.552  -1.467  12.583  1.00 12.010          N  
ATOM   2399  CA  ARG A 145       5.176  -1.077  12.335  1.00 12.540          C  
ATOM   2400  C   ARG A 145       5.044   0.433  12.154  1.00 12.440          C  
ATOM   2401  O   ARG A 145       4.185   0.898  11.401  1.00 12.560          O  
ATOM   2402  CB  ARG A 145       4.280  -1.489  13.488  1.00 17.340          C  
ATOM   2403  CG  ARG A 145       4.052  -2.976  13.633  1.00 17.340          C  
ATOM   2404  CD  ARG A 145       2.959  -3.265  14.599  1.00 17.340          C  
ATOM   2405  NE  ARG A 145       3.288  -2.775  15.945  1.00 17.340          N  
ATOM   2406  CZ  ARG A 145       4.000  -3.446  16.884  1.00 17.340          C  
ATOM   2407  NH1 ARG A 145       4.479  -4.651  16.641  1.00 17.340          N  
ATOM   2408  NH2 ARG A 145       4.219  -2.874  18.057  1.00 17.340          N  
ATOM   2409  H   ARG A 145       6.787  -1.976  13.422  1.00 14.410          H  
ATOM   2410  HA  ARG A 145       4.837  -1.572  11.422  1.00 15.050          H  
ATOM   2411 1HB  ARG A 145       4.691  -1.115  14.418  1.00 20.810          H  
ATOM   2412 2HB  ARG A 145       3.304  -1.021  13.361  1.00 20.810          H  
ATOM   2413 1HG  ARG A 145       3.772  -3.391  12.663  1.00 20.810          H  
ATOM   2414 2HG  ARG A 145       4.967  -3.452  13.978  1.00 20.810          H  
ATOM   2415 1HD  ARG A 145       2.048  -2.762  14.270  1.00 20.810          H  
ATOM   2416 2HD  ARG A 145       2.774  -4.336  14.648  1.00 20.810          H  
ATOM   2417  HE  ARG A 145       2.945  -1.854  16.197  1.00 20.810          H  
ATOM   2418 1HH1 ARG A 145       4.319  -5.094  15.750  1.00 20.810          H  
ATOM   2419 2HH1 ARG A 145       5.009  -5.137  17.352  1.00 20.810          H  
ATOM   2420 1HH2 ARG A 145       3.856  -1.947  18.244  1.00 20.810          H  
ATOM   2421 2HH2 ARG A 145       4.750  -3.357  18.767  1.00 20.810          H  
ATOM   2422  N   GLU A 146       5.910   1.216  12.795  1.00 12.410          N  
ATOM   2423  CA  GLU A 146       5.774   2.658  12.791  1.00 12.570          C  
ATOM   2424  C   GLU A 146       6.279   3.304  11.499  1.00 12.190          C  
ATOM   2425  O   GLU A 146       6.183   4.527  11.336  1.00 12.300          O  
ATOM   2426  CB  GLU A 146       6.511   3.227  14.010  1.00 17.530          C  
ATOM   2427  CG  GLU A 146       5.952   2.776  15.365  1.00 17.530          C  
ATOM   2428  CD  GLU A 146       4.572   3.273  15.639  1.00 17.530          C  
ATOM   2429  OE1 GLU A 146       4.326   4.440  15.432  1.00 17.530          O  
ATOM   2430  OE2 GLU A 146       3.755   2.494  16.064  1.00 17.530          O  
ATOM   2431  H   GLU A 146       6.687   0.823  13.328  1.00 14.890          H  
ATOM   2432  HA  GLU A 146       4.714   2.897  12.894  1.00 15.080          H  
ATOM   2433 1HB  GLU A 146       7.560   2.932  13.970  1.00 21.040          H  
ATOM   2434 2HB  GLU A 146       6.468   4.310  13.985  1.00 21.040          H  
ATOM   2435 1HG  GLU A 146       5.935   1.687  15.385  1.00 21.040          H  
ATOM   2436 2HG  GLU A 146       6.623   3.114  16.152  1.00 21.040          H  
ATOM   2437  N   THR A 147       6.810   2.500  10.570  1.00 11.930          N  
ATOM   2438  CA  THR A 147       7.233   3.015   9.272  1.00 11.810          C  
ATOM   2439  C   THR A 147       6.257   2.503   8.211  1.00 12.330          C  
ATOM   2440  O   THR A 147       6.423   2.766   7.018  1.00 12.470          O  
ATOM   2441  CB  THR A 147       8.673   2.598   8.896  1.00 16.580          C  
ATOM   2442  OG1 THR A 147       8.763   1.172   8.808  1.00 16.580          O  
ATOM   2443  CG2 THR A 147       9.629   3.088   9.966  1.00 16.580          C  
ATOM   2444  H   THR A 147       6.924   1.495  10.750  1.00 14.320          H  
ATOM   2445  HA  THR A 147       7.188   4.104   9.278  1.00 14.170          H  
ATOM   2446  HB  THR A 147       8.945   3.040   7.935  1.00 19.900          H  
ATOM   2447  HG1 THR A 147       8.286   0.871   8.024  1.00 19.900          H  
ATOM   2448 1HG2 THR A 147      10.646   2.804   9.710  1.00 19.900          H  
ATOM   2449 2HG2 THR A 147       9.563   4.174  10.031  1.00 19.900          H  
ATOM   2450 3HG2 THR A 147       9.356   2.645  10.918  1.00 19.900          H  
ATOM   2451  N   GLU A 148       5.254   1.725   8.642  1.00 12.790          N  
ATOM   2452  CA  GLU A 148       4.269   1.163   7.726  1.00 13.470          C  
ATOM   2453  C   GLU A 148       2.892   1.782   7.956  1.00 13.570          C  
ATOM   2454  O   GLU A 148       2.150   2.033   7.003  1.00 13.790          O  
ATOM   2455  CB  GLU A 148       4.176  -0.359   7.903  1.00 18.590          C  
ATOM   2456  CG  GLU A 148       5.457  -1.128   7.566  1.00 18.590          C  
ATOM   2457  CD  GLU A 148       5.314  -2.627   7.753  1.00 18.590          C  
ATOM   2458  OE1 GLU A 148       4.248  -3.052   8.145  1.00 18.590          O  
ATOM   2459  OE2 GLU A 148       6.265  -3.343   7.501  1.00 18.590          O  
ATOM   2460  H   GLU A 148       5.145   1.536   9.636  1.00 15.350          H  
ATOM   2461  HA  GLU A 148       4.575   1.379   6.704  1.00 16.160          H  
ATOM   2462 1HB  GLU A 148       3.923  -0.582   8.942  1.00 22.300          H  
ATOM   2463 2HB  GLU A 148       3.372  -0.748   7.280  1.00 22.300          H  
ATOM   2464 1HG  GLU A 148       5.734  -0.919   6.533  1.00 22.300          H  
ATOM   2465 2HG  GLU A 148       6.260  -0.765   8.209  1.00 22.300          H  
ATOM   2466  N   VAL A 149       2.569   2.029   9.227  1.00 13.550          N  
ATOM   2467  CA  VAL A 149       1.281   2.566   9.625  1.00 13.740          C  
ATOM   2468  C   VAL A 149       1.260   4.085   9.619  1.00 14.120          C  
ATOM   2469  O   VAL A 149       0.322   4.662   9.076  1.00 14.570          O  
ATOM   2470  OXT VAL A 149       1.864   4.671  10.519  1.00 20.610          O  
ATOM   2471  CB  VAL A 149       0.913   2.064  11.031  1.00 18.440          C  
ATOM   2472  CG1 VAL A 149      -0.409   2.698  11.489  1.00 18.440          C  
ATOM   2473  CG2 VAL A 149       0.815   0.540  11.004  1.00 18.440          C  
ATOM   2474  H   VAL A 149       3.230   1.774   9.960  1.00 16.260          H  
ATOM   2475  HA  VAL A 149       0.531   2.208   8.919  1.00 16.490          H  
ATOM   2476  HB  VAL A 149       1.693   2.365  11.738  1.00 22.120          H  
ATOM   2477 1HG1 VAL A 149      -0.654   2.340  12.485  1.00 22.120          H  
ATOM   2478 2HG1 VAL A 149      -0.319   3.784  11.514  1.00 22.120          H  
ATOM   2479 3HG1 VAL A 149      -1.201   2.421  10.796  1.00 22.120          H  
ATOM   2480 1HG2 VAL A 149       0.567   0.174  11.998  1.00 22.120          H  
ATOM   2481 2HG2 VAL A 149       0.041   0.243  10.300  1.00 22.120          H  
ATOM   2482 3HG2 VAL A 149       1.771   0.117  10.691  1.00 22.120          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 -868.463 96.3502 625.563 -57.5501 16.1597 39.2941 298.936 -329.98 -1.43005 -9.54874 -256.989 -36.1848 -65.3278 -22.1719 -27.7826 -17.2701 1.82357 22.346 12.7866 98.8504 142.765 -25.9789 18.1291 -11.0189 -5.16481 138.768 -223.089
MET:NtermProteinFull_1 -1.7752 0.1481 0.30325 -0.33365 0.10992 0.03129 0 -0.37203 -0.04042 -0.15235 -0.22637 1.42636 0 0 0 0 0 0.0296 0.02757 1.12145 0 0 0 0.60916 0 0.11421 1.02089
PHE_2 -2.25445 0.16713 0.69386 -0.62757 0.03929 0.37383 0.00428 -0.54998 -0.04042 -0.15235 -0.20043 0.24486 0 0 0 0 0 -0.00703 0.16168 0 1.98287 -0.32723 0 1.0402 -0.17692 0.18383 0.55544
GLN_3 -3.92929 0.52881 3.35895 -0.22719 0.02207 0.15444 1.04893 -1.30698 -0.02007 -0.15921 -1.42291 -0.37602 0 0 0 -0.69985 0 -0.01205 0.04119 0 2.88726 -0.08792 0 -0.18838 -0.30718 0.32431 -0.37108
ASP_4 -3.86092 0.64293 5.04979 -0.22291 0.12447 0.71054 2.79911 -2.2382 -0 -0 -3.56187 -1.54297 0 0 -0.57605 0 0 -0.04651 0.00038 0 2.14333 -0.63445 0 -2.3716 -0.43288 1.03067 -2.98712
PRO_5 -4.92017 0.88977 3.88874 -0.06917 0 0.04267 1.85351 -1.77414 -0 -0 -0.16875 0.6038 0 0 0 0 0 -0.18733 0.02773 0.21763 0 -0.81771 0 -2.4119 -0.07838 0.9239 -1.9798
ALA_6 -2.40499 0.35441 2.64913 -0.02336 0 0 0.97892 -1.35288 -0 -0 -1.16417 -0.36747 0 0 -0.57605 0 0 -0.07305 0 0 0 -0.39332 0 1.8394 0.00041 0.25533 -0.27769
GLU_7 -3.59695 0.30768 3.64541 -0.21065 0.03521 0.31519 1.49078 -1.57865 -0 -0 -1.74899 -0.56915 0 0 -0.40182 0 0 -0.03798 0.00058 0 2.87717 -0.17372 0 -2.7348 -0.19354 0.21232 -2.36191
ARG_8 -9.55003 1.29381 7.34102 -1.04188 0.3859 0.80822 2.81265 -3.26364 -0.00109 -0.00556 -1.92908 -0.1891 0 0 -0.40182 -0.83106 0 -0.01392 0.05026 2.81864 0 -0.16534 0 -1.2888 0.05721 0.88183 -2.23177
PRO_9 -5.75164 0.46084 2.89167 -0.12649 0.00501 0.09265 1.02691 -1.22193 -0 -0 -1.56766 0.21228 0 0 0 0 0 -0.09453 0.00992 0.13835 0 -0.99136 0 -2.4119 -0.36252 0.94178 -6.74861
TYR_10 -7.25726 1.05793 4.61709 -0.57072 0.04175 0.32268 2.52379 -2.3434 -0.01907 -0.15393 -2.26484 -0.12274 0 0 -0.70454 -0.19676 0 0.0635 0.01177 0 2.51414 -0.36192 0.0401 1.2797 0.24528 0.6407 -0.63676
LYS_11 -6.26736 0.48635 6.2568 -0.48059 0.14925 0.27087 2.63466 -2.73926 -0.01811 -0.08156 -2.50131 0.229 0 0 -0.96746 0 0 -0.00875 0.10352 2.5328 0 0.36414 0 -1.5107 0.97334 0.82119 0.24683
LEU_12 -8.56978 1.11983 1.69259 -0.71125 0.26856 0.31518 2.073 -2.01075 -0 -0 -0.88545 0.06753 0 0 0 0 0 -0.06486 0.01034 0.86807 0 -0.17943 0 0.18072 0.31607 0.62459 -4.88504
HIS_13 -5.10209 0.40869 5.31962 -0.7094 0.00994 0.77814 1.19528 -2.57944 -0 -0 -0.72925 -1.8982 0 0 0 0 0 0.00766 0.09474 0 1.72993 -0.0944 0 -0.45461 -0.2199 0.47557 -1.76772
ASP_14 -6.75207 0.37693 9.55106 -0.10106 0.00164 0.30172 4.17088 -4.08374 -0 -0 -5.85573 -0.43037 0 0 -1.672 0 0 0.19418 0.02039 0 2.25352 -0.20642 0 -2.3716 -0.30557 0.59537 -4.31288
LEU_15 -9.51727 1.77317 4.36281 -0.92528 0.90476 0.40674 3.02511 -3.20861 -0.02415 -0.15227 -1.68654 0.03871 0 0 0 0 0 0.00012 0.01135 1.69899 0 -0.18946 0 0.18072 -0.0471 1.03924 -2.30895
CYS_16 -8.31328 0.66843 5.29523 -0.04587 0 0.01739 2.82148 -2.94335 -0 -0 -2.29698 -0.42684 0 0 0 0 0 0.18498 0.00624 0.30018 0 0.27799 0 3.6196 0.15534 1.02762 0.34815
ASN_17 -3.77727 0.21099 4.81429 -0.17052 0.02929 0.24906 1.91057 -2.32733 -0 -0 -1.28687 -0.27038 0 0 0 0 0 -0.03204 0 0 1.47662 0.54051 0 -0.93687 0.26776 0.55306 1.25086
GLU_18 -3.86856 0.18259 4.60779 -0.2296 0.03118 0.3267 1.88575 -2.10383 -0.03248 -0.27023 -1.3975 -0.60849 0 0 0 0 0 -0.05631 0.04046 0 3.06262 -0.35154 0 -2.7348 -0.17471 0.45769 -1.23328
VAL_19 -7.86313 1.24043 2.90923 -0.33011 0.32667 0.07585 1.75379 -2.53144 -0.02816 -0.18939 -1.29996 -0.11699 0 0 0 0 0 -0.04533 0.15229 0.2169 0 0.52044 0 1.9342 -0.33622 0.52292 -3.08801
GLU_20 -2.35514 0.14868 2.77729 -0.23746 0.04923 0.39762 1.05674 -1.29415 -0 -0 -0.92169 -0.45886 0 0 0 0 0 -0.07007 0.01898 0 2.6741 0.00257 0 -2.7348 0.04686 0.41976 -0.48035
GLU_21 -4.79659 0.42933 4.91445 -0.19171 0.02048 0.2617 1.60024 -2.15932 -0.04188 -0.25992 -1.84033 -0.62235 0 0 0 0 0 0.00998 0.02555 0 3.35746 -0.0471 0 -2.7348 0.04516 0.39443 -1.63519
SER_22 -4.41364 0.696 5.42194 -0.02882 0 0.04951 2.80051 -2.33768 -1e-05 -0.00037 -3.68217 -1.05884 0 0 -1.61889 0 0 -0.02638 0.04719 1.21287 0 -0.08716 0.61484 -0.77834 -0.27523 0.47478 -2.9899
ILE_23 -6.85306 0.89619 2.65867 -0.60726 0.38363 0.19586 1.52691 -1.76956 -0 -0 0.00662 -0.10074 0 0 0 0 0 -0.14813 0.14269 1.44082 0 0.4112 0 0.73287 -0.35208 0.48451 -0.95087
HIS_24 -4.13529 0.51602 3.16733 -0.43433 0.01924 0.53073 0.75004 -1.64023 -0 -0 -0.32701 -0.09676 0 0 -0.8967 0 0 -0.02308 0.00573 0 1.61222 -0.29006 0 -0.45461 -0.36361 0.31 -1.75037
GLU_25 -3.59904 0.38723 4.63035 -0.19194 0.02204 0.2713 2.00067 -1.93577 -0 -0 -2.28483 -0.50095 0 0 -0.72219 0 0 -0.03435 0.27532 0 3.31167 -0.1188 0 -2.7348 -0.18233 0.44088 -0.96552
ILE_26 -7.41556 0.75833 1.79372 -0.6275 0.56682 0.13147 1.13176 -1.81074 -0.00726 -0.05884 -0.646 -0.02489 0 0 0 0 0 -0.07842 0.05736 2.00392 0 0.04939 0 0.73287 -0.13226 0.76933 -2.80647
CYS_27 -3.89669 0.41891 2.01604 -0.0618 0.00026 0.03833 0.71059 -1.16466 -0.04853 -0.24662 -0.50654 -0.31706 0 0 0 0 0 1.08519 0.00247 0.35277 0 -0.12427 0 3.6196 -9e-05 0.84842 2.72631
LEU_28 -9.45897 1.32992 2.38864 -0.48712 0.52458 0.14425 3.00457 -2.52354 -0.00283 -0.05414 -1.31399 -0.03925 0 0 0 0 0 0.03428 0.74827 2.09729 0 -0.14241 0 0.18072 0.41636 1.20505 -1.94832
ASN_29 -5.07363 0.83938 3.7621 -0.31571 0.07606 0.58639 1.77246 -2.13216 -0.03202 -0.25213 -0.00847 -0.82268 0 0 0 0 0 -0.01683 0.01955 0 1.93322 -0.59418 0 -0.93687 0.21178 1.11584 0.13209
CYS:disulfide_30 -8.68672 1.29849 6.17919 -0.06932 0.00296 0.05166 4.04174 -3.30959 -0.00117 -0.01049 -3.74583 -0.37054 0 0 0 0 0.26402 0.07722 0.01481 0.13375 0 -0.03428 0 3.6196 0.47206 1.04957 0.97713
VAL_31 -5.40483 0.7356 1.79902 -0.30376 0.16922 0.05633 1.98916 -1.83885 -0 -0 -2.061 0.21316 0 0 -0.70025 0 0 -0.03792 0.07514 0.40301 0 0.51657 0 1.9342 0.35863 0.69714 -1.39942
TYR_32 -8.74815 0.83059 2.42436 -0.51945 0.1951 0.25141 1.76706 -1.98002 -0.02994 -0.16123 -0.70577 -0.23305 0 0 -0.52048 0 0 -0.01907 0.014 0 3.39913 -0.16173 0.0031 1.2797 0.10573 0.55348 -2.25525
CYS:disulfide_33 -5.81934 0.96754 3.16695 -0.06617 0.00276 0.04148 1.30396 -1.63708 -0 -0 -0.34204 -0.44777 0 0 -0.58975 0 0.26402 -0.06097 0.00484 0.50598 0 -0.09708 0 3.6196 0.35246 1.18224 2.35163
LYS_34 -3.67382 0.26231 3.38293 -0.33902 0.07584 0.21602 1.46721 -1.69717 -0 -0 -1.30956 -0.31475 0 0 0 0 0 -0.08371 0.00117 1.53734 0 -0.12416 0 -1.5107 -0.01274 0.9383 -1.18451
GLN_35 -5.66837 0.55304 5.63296 -0.64429 0.11052 0.6994 2.77838 -2.61367 -0 -0 -1.52936 -0.68868 0 0 -0.58975 0 0 0.00668 0.11438 0 2.27749 0.04091 0 -0.18838 -0.2629 0.49592 0.52428
GLU_36 -2.83591 0.04442 2.24107 -0.23844 0.03889 0.38754 0.50144 -1.10791 -0.00616 -0.04039 -0.84151 -0.50411 0 0 -0.43985 0 0 -0.03417 0.00111 0 3.20146 0.18032 0 -2.7348 0.24279 0.2611 -1.68309
LEU_37 -8.63966 0.61547 4.28857 -0.45277 0.14023 0.08055 2.70318 -2.72338 -0.00843 -0.06932 -3.48264 0.29809 0 0 0 0 0 0.03797 0.08408 0.42147 0 -0.24762 0 0.18072 0.07269 0.28228 -6.41852
GLN_38 -5.32345 0.316 5.91389 -0.59669 0.10545 0.68921 3.3005 -2.79238 -0.01378 -0.10843 -4.14487 -0.49455 0 0 -1.3424 0 0 0.02104 0.31122 0 1.7053 0.07522 0 -0.18838 -0.0153 0.49609 -2.08631
ARG_39 -7.85027 0.7394 5.79125 -0.81152 0.3491 0.61072 2.72465 -2.95404 -0.0139 -0.07656 -1.88242 0.2404 0 0 0 0 0 0.10168 0.18317 2.41853 0 -0.1695 0 -1.2888 0.4342 0.82561 -0.62832
SER_40 -2.85611 0.10078 3.33143 -0.02769 1e-05 0.04291 0.94197 -1.53124 -0 -0 -0.5373 -1.01431 0 0 0 0 0 -0.08314 0.00697 0.18218 0 -0.0762 0.60654 -0.77834 -0.15283 0.64184 -1.20252
GLU_41 -6.69452 0.65938 6.89751 -0.20663 0.04399 0.3231 4.04126 -3.30876 -0.00656 -0.04877 -3.38298 -0.51452 0 0 -0.90255 0 0 -0.02651 0.1004 0 3.74843 -0.03257 0 -2.7348 -0.14165 0.37433 -1.81243
VAL_42 -8.69812 1.56869 2.74571 -0.27963 0.17692 0.04655 2.54436 -2.85602 -0 -0 -2.03218 0.27535 0 0 0 0 0 0.08786 0.02546 0.67787 0 0.08344 0 1.9342 0.13701 0.70725 -2.85529
TYR_43 -7.21946 0.50806 5.09576 -0.94067 0.06628 0.3364 2.55228 -2.90653 -0.01337 -0.10004 -2.33022 -0.28678 0 0 0 0 0 0.02147 0.03499 0 1.762 -0.32977 0.00313 1.2797 -0.01852 0.58784 -1.89743
ASP_44 -5.45955 0.42078 5.96649 -0.23452 0.00181 0.76296 2.5131 -2.92206 -0.0139 -0.07656 -2.31605 0.01414 0 0 0 -0.68438 0 -0.03983 0.0294 0 3.32123 0.16002 0 -2.3716 -0.11174 0.27768 -0.76259
PHE_45 -11.4578 2.04348 5.77302 -0.5681 0.30957 0.29162 4.14438 -3.88918 -0.0023 -0.00728 -2.36926 -0.19399 0 0 0 0 0 -0.03359 0.22054 0 3.15544 -0.08779 0 1.0402 -0.24384 0.45216 -1.42269
ALA_46 -6.28593 0.67028 4.99033 -0.02138 0 0 3.51638 -3.12493 -0 -0 -3.31386 -0.36683 0 0 0 0 0 -0.06759 0 0 0 -0.40522 0 1.8394 -0.38266 0.54569 -2.40632
CYS_47 -4.47275 0.46108 3.46275 -0.0563 0.00332 0.01929 1.63725 -1.80779 -0 -0 -1.75365 0.05276 0 0 0 0 0 -0.10353 0.0249 0.53647 0 0.27327 0 3.6196 -0.27405 0.40179 2.02441
TYR_48 -6.66849 0.93487 5.02308 -0.66447 0.06524 0.40037 2.49244 -2.6574 -0 -0 -3.30648 -0.22402 0 0 0 -0.68438 0 -0.03176 0.23949 0 2.10317 -0.24768 0.14991 1.2797 -0.05489 0.63993 -1.21137
ASP_49 -4.03167 0.44479 5.26385 -0.1246 0.03597 0.39847 2.79797 -2.24139 -0.01811 -0.08156 -3.24096 -0.56069 0 0 0 -0.91894 0 -0.09492 0.00021 0 2.71913 -0.50478 0 -2.3716 0.18596 0.72082 -1.62204
LEU_50 -9.36996 1.58822 2.60518 -0.53839 0.23534 0.15755 1.55058 -2.47941 -0.0023 -0.00728 -0.71727 0.03483 0 0 0 0 0 0.00582 0.72158 1.60381 0 -0.07094 0 0.18072 0.74294 0.51859 -3.24039
CYS_51 -5.49291 0.46676 2.52375 -0.17636 0.09355 0.08221 0.47615 -1.43685 -8e-05 -0.0002 -0.81839 -1.48163 0 0 0 0 0 -0.04608 0.00655 2.2058 0 0.23979 0 3.6196 0.14138 0.58776 0.99081
ILE_52 -7.60753 1.81027 1.20035 -0.51403 0.50446 0.12214 0.92984 -1.87109 -0.0154 -0.05326 0.06957 -0.17885 0 0 0 0 0 -0.04745 0.0573 0.26126 0 -0.46439 0 0.73287 -0.36667 0.93456 -4.49604
VAL_53 -5.50172 0.91255 0.82505 -0.32671 0.32444 0.07271 0.38147 -1.11707 -0.01874 -0.06546 0.15266 -0.94103 0 0 0 0 0 -0.03179 0.01078 0.72346 0 -0.0708 0 1.9342 -0.07964 1.00829 -1.80736
TYR_54 -8.16191 1.67962 3.50226 -0.56154 0.02071 -0.03461 2.28901 -2.39166 -0.03486 -0.25053 -0.78224 -0.39194 0 0 0 0 0 0.08333 0.00073 0 1.90244 -0.31547 0.00408 1.2797 0.17146 0.82466 -1.16674
ARG_55 -7.15093 0.94325 6.12344 -0.68607 0.10359 0.42648 2.7683 -2.62454 -0.03305 -0.22604 -2.08261 0.76008 0 0 0 -0.80409 0 0.0195 0.3462 2.60415 0 -0.09678 0 -1.2888 0.04218 0.9978 0.14207
GLU_56 -3.20183 0.37891 3.39159 -0.23329 0.09761 0.35492 1.36464 -1.34302 -0.03305 -0.22604 -1.23548 -0.55622 0 0 -0.89088 0 0 -0.02575 0.04431 0 3.33555 0.10674 0 -2.7348 -0.0289 1.06052 -0.37446
GLY_57 -2.1494 0.25021 2.12565 -5e-05 0 0 0.37684 -1.13517 -0.06554 -0.38072 -0.23461 -0.40274 0 0 0 0 0 -0.15613 0 0 0 -1.20897 0 0.83697 -0.31681 0.62778 -1.8327
GLN_58 -5.35377 0.85106 4.49222 -0.62084 0.1039 0.64897 1.73162 -2.23574 -0 -0 -1.60159 -0.5946 0 0 0 0 0 0.76442 0.02687 0 2.13228 -0.01336 0 -0.18838 -0.51774 0.87321 0.49852
PRO_59 -6.52587 1.59735 1.5507 -0.16671 0.00682 0.1277 0.82892 -1.08037 -0 -0 -0.30131 -0.04662 0 0 0 0 0 12.3211 0.00473 0.24429 0 -1.18228 0 -2.4119 0.37432 11.6766 17.0175
TYR_60 -9.10852 1.7228 3.0847 -0.62318 0.04181 0.40705 2.05426 -2.48778 -0.02798 -0.22147 0.34202 -0.25434 0 0 0 0 0 -0.01025 1.19494 0 2.04321 -0.38428 0.00536 1.2797 0.68756 11.7383 11.4839
GLY_61 -3.82142 0.77631 2.26322 -0.00038 0 0 1.53523 -1.58901 -0.02994 -0.16123 -1.76379 -0.18125 0 0 0 0 0 -0.09234 0 0 0 -0.9548 0 0.83697 0.46559 0.96295 -1.7539
VAL_62 -5.71748 0.63026 0.05615 -0.32108 0.22806 0.0695 0.49416 -1.11301 -0 -0 -0.77838 -0.38943 0 0 0 0 0 0.00776 0.01351 0.09499 0 -0.46128 0 1.9342 0.00271 0.40689 -4.84246
CYS:disulfide_63 -7.34738 1.81206 2.90409 -0.06881 0.00032 0.06131 2.05082 -2.0038 -0 -0 -1.4015 -0.30824 0 0 0 0 1.04511 0.00684 0.00516 1.30302 0 -0.06693 0 3.6196 -0.09147 0.56349 2.08369
MET_64 -7.24491 0.43694 3.30434 -0.63929 0.11097 0.2995 1.93909 -1.89608 -0.00852 -0.05803 -0.7808 -0.39162 0 0 0 0 0 -0.04886 0.16441 3.25891 0 -0.08366 0 0.60916 0.03069 0.24429 -0.75346
LYS_65 -3.86488 0.19148 3.58537 -0.30179 0.03132 0.13403 1.43241 -1.68692 -0 -0 -1.09013 0.04808 0 0 0 0 0 -0.00084 0.03721 1.85648 0 0.07089 0 -1.5107 -0.11783 0.16807 -1.01776
CYS:disulfide_66 -7.25907 1.23673 4.54628 -0.04904 0.00224 0.02677 2.3462 -2.4954 -0 -0 -1.24301 -0.50489 0 0 0 0 1.04511 0.14361 0.53447 0.77977 0 0.39707 0 3.6196 -0.04947 0.4768 3.55376
LEU_67 -8.76087 1.34077 4.3413 -0.62226 0.2434 0.17978 2.3109 -2.81388 -0.00461 -0.02956 -0.76291 -0.01295 0 0 0 0 0 0.06728 0.33527 1.33484 0 -0.2011 0 0.18072 -0.00202 0.94958 -1.92632
LYS_68 -3.94717 0.12304 4.78513 -0.38686 0.04263 0.18083 2.35773 -2.23767 -0.00308 -0.00953 -2.56754 -0.057 0 0 0 0 0 -0.0078 0.00193 1.99754 0 0.05389 0 -1.5107 0.05306 0.84422 -0.28734
PHE_69 -6.18109 0.6286 4.4612 -0.93137 0.06002 0.28368 3.00343 -2.50019 -0.00852 -0.05803 -2.77128 -0.07894 0 0 0 0 0 -0.00286 0.30941 0 1.80141 -0.50546 0 1.0402 0.16268 0.44481 -0.8423
TYR_70 -8.18246 0.65915 5.50322 -0.56776 0.13079 0.26374 3.18646 -3.10811 -0 -0 -3.47236 -0.3206 0 0 -0.52048 0 0 -0.08556 0.05058 0 2.85971 0.22263 0.21166 1.2797 0.05505 0.68139 -1.15325
SER_71 -4.52188 0.37097 5.52547 -0.0387 0 0.05206 2.66622 -2.47313 -0.01528 -0.13922 -2.54885 -0.53165 0 0 0 0 0 -0.03424 0.07361 0.23715 0 -0.15776 1.77234 -0.77834 -0.37486 0.54054 -0.37554
LYS_72 -5.12464 0.39725 5.28933 -0.5093 0.13951 0.31679 2.93561 -2.54607 -0.00308 -0.00953 -1.81863 0.04462 0 0 0 0 0 0.01978 0.04264 1.89741 0 -0.14733 0 -1.5107 -0.35565 0.47183 -0.47016
ILE_73 -6.13948 0.37547 4.69208 -0.66801 0.5058 0.15139 2.36918 -2.49525 -0 -0 -1.06356 0.26651 0 0 0 0 0 -0.00602 0.02865 0.55576 0 -0.37396 0 0.73287 -0.08904 0.60386 -0.55374
SER_74 -5.64748 0.43967 6.0838 -0.0379 0.00334 0.06891 2.68749 -2.95123 -0.01184 -0.17342 -1.08971 -0.45298 0 0 0 0 0 0.01353 0.02832 0.68327 0 0.3447 1.84525 -0.77834 0.07977 0.53157 1.66671
GLU_75 -3.80087 0.17948 5.05278 -0.46816 0.07952 0.94476 1.91139 -2.25091 -0.01528 -0.13922 -1.54051 -0.46626 0 0 0 -0.85706 0 0.02124 0.03998 0 3.28885 -0.32259 0 -2.7348 -0.17541 0.38926 -0.86382
TYR_76 -4.47737 0.38575 3.92929 -0.55228 0.10705 0.25794 1.85091 -2.00821 -0 -0 -1.93332 -0.28655 0 0 -0.45741 0 0 0.15205 0.00513 0 3.01947 0.00059 4e-05 1.2797 -0.37791 0.26987 1.16473
ARG_77 -3.37773 0.22518 4.36399 -0.91489 0.17841 0.68477 1.80216 -2.01278 -0.00892 -0.11995 -1.75591 -0.17438 0 0 -0.45741 0 0 -0.06218 0.03763 1.71108 0 -0.04154 0 -1.2888 0.2392 0.41053 -0.56153
ARG_78 -3.17566 0.08047 3.53894 -0.42219 0.04597 0.20765 1.23538 -1.48532 -0 -0 -0.77336 0.3748 0 0 0 -0.85706 0 -0.01066 0.00124 2.20141 0 -0.10032 0 -1.2888 0.2734 0.38678 0.23266
TYR_79 -6.31063 0.54973 2.55056 -0.631 0.03354 0.30649 1.05749 -1.83048 -0.04823 -0.35526 0.5884 -0.18497 0 0 0 0 0 -0.05087 0.02406 0 2.38762 -0.00053 0.00431 1.2797 -0.10094 0.19168 -0.53933
ARG_80 -2.07347 0.28195 1.84682 -0.46897 0.0772 0.29616 0.25554 -0.86232 -0 -0 0.50294 -0.17761 0 0 0 0 0 -0.11051 0.01694 1.67035 0 -0.15114 0 -1.2888 -0.08497 0.15692 -0.11298
TYR_81 -5.82978 0.55947 2.30627 -0.54686 0.22345 0.27561 1.41605 -1.61546 -0.00637 -0.07838 -0.90343 -0.25213 0 0 -0.81403 0 0 0.04069 0.09558 0 3.93025 -0.36679 0.06208 1.2797 -0.16174 0.35201 -0.03382
SER_82 -2.46921 0.16119 1.8721 -0.03233 0.00285 0.05973 0.52335 -0.97858 -0 -0 -0.03118 -0.77221 0 0 0 0 0 -0.0812 0.00676 0.07518 0 -0.09583 0.60207 -0.77834 0.28344 0.36659 -1.28563
VAL_83 -6.03497 0.59681 2.62592 -0.25807 0.1465 0.05184 2.33724 -2.0663 -0.00189 -0.01032 -2.0976 -0.32695 0 0 0 0 0 -0.02768 0.04779 0.33836 0 -0.64812 0 1.9342 0.26994 0.2604 -2.8629
TYR_84 -5.97126 0.27506 4.37991 -0.60814 0.03251 0.2776 2.88963 -2.37535 -0.00194 -0.01985 -2.79175 -0.03243 0 0 0 -0.60822 0 0.18587 0.00685 0 2.09648 -0.09505 0.01433 1.2797 -0.32997 0.43891 -0.95711
GLY_85 -5.21716 0.54359 4.54728 -4e-05 0 0 2.68712 -2.53967 -0.00376 -0.02919 -2.41154 -0.39145 0 0 0 0 0 -0.14738 0 0 0 0.12405 0 0.83697 0.6877 0.51779 -0.79569
GLU_86 -4.84126 0.36643 7.09245 -0.34035 0.08927 0.40413 1.82686 -2.75247 -0.00033 -0.00783 -2.93004 -0.6648 0 0 0 0 0 -0.03817 0.01914 0 3.5377 -0.14034 0 -2.7348 0.69263 0.40453 -0.01724
THR_87 -5.29376 0.43933 4.81344 -0.20892 0.16002 0.07667 2.31131 -2.50967 -0 -0 -1.53087 -0.29988 0 0 0 0 0 -0.03036 0.04895 0.15749 0 0.00349 2.31202 -1.0874 -0.10616 0.21092 -0.53339
LEU_88 -10.0492 1.03622 2.71662 -0.71959 0.36432 0.29083 2.17151 -2.7703 -0.01414 -0.13385 -1.59689 0.11015 0 0 0 0 0 0.05552 0.00017 0.97173 0 -0.24516 0 0.18072 -0.03401 0.28257 -7.38274
GLU_89 -6.58768 0.35397 7.03945 -0.34511 0.08851 0.37984 2.59442 -3.13445 -0.00228 -0.02768 -3.33229 -0.63679 0 0 0 -0.37496 0 -0.01847 0.02686 0 3.95487 -0.11272 0 -2.7348 -0.24572 0.40374 -2.71129
LYS_90 -4.11859 0.29773 5.24574 -0.29778 0.0245 0.13062 1.5689 -2.21326 -0.00376 -0.02919 -1.68299 -0.00916 0 0 0 0 0 0.0158 0.03102 1.69275 0 -0.06953 0 -1.5107 -0.3984 0.36813 -0.95818
GLN_91 -4.4841 0.32149 3.56684 -0.28354 0.04615 0.22848 1.43376 -1.90816 -0.01414 -0.13385 -1.4796 -0.53879 0 0 0 0 0 0.05983 0.08446 0 2.83319 -0.10446 0 -0.18838 -0.50165 0.43569 -0.62679
CYS_92 -5.62136 0.79125 3.93395 -0.05933 0.0261 0.02498 2.06175 -1.9671 -0 -0 -2.6555 -0.62118 0 0 0 0 0 0.12371 0.08538 0.24141 0 -0.16167 0 3.6196 0.56014 0.53804 0.92017
ASN_93 -2.54705 0.44278 2.99497 -0.28316 0.04373 0.46463 0.83837 -1.36355 -0.00417 -0.03116 -0.61405 -0.57225 0 0 -0.68182 0 0 9.1477 0.02658 0 3.08858 0.29305 0 -0.93687 1.87023 12.0009 24.1775
LYS_94 -3.89465 0.25609 3.25583 -0.72911 0.26496 0.8961 0.85033 -1.2202 -0.00417 -0.03116 -0.3567 -0.20683 0 0 -0.68182 0 0 0.35248 0.2107 4.05262 0 0.11668 0 -1.5107 1.09446 13.2477 15.9627
GLN_95 -4.77904 0.40433 4.58088 -0.24543 0.04852 0.15694 1.95669 -1.93238 -0.02003 -0.1088 -2.49762 -0.98501 0 0 -0.89088 0 0 0.18094 0.15806 0 3.23409 -0.04105 0 -0.18838 -0.01484 2.38551 1.4025
LEU_96 -4.15679 0.63123 2.67487 -0.49371 0.1826 0.12026 1.68497 -1.52875 -0.02967 -0.1931 -1.33209 0.23467 0 0 -0.34142 0 0 -0.08121 0.00347 0.39476 0 -0.21766 0 0.18072 -0.1248 1.28678 -1.10486
CYS_97 -6.2595 0.82452 3.22488 -0.05353 0.04979 0.02494 0.21127 -1.75702 -0 -0 -0.05072 -0.41557 0 0 0 0 0 0.10998 0.00074 0.29327 0 0.122 0 3.6196 -0.0983 0.72861 0.57495
HIS_98 -5.16163 0.19952 4.83862 -0.62451 0.00757 0.61895 1.77243 -2.18356 -0 -0 -0.60748 -0.29923 0 0 0 -0.80409 0 0.16206 0.00967 0 1.68034 -0.24255 0 -0.45461 0.19459 0.45927 -0.43465
LEU_99 -6.68905 0.59779 2.20759 -0.64956 0.19042 0.23186 1.43588 -1.87713 -0.00239 -0.04548 -1.34606 0.02204 0 0 -0.18571 0 0 -0.0191 0.52573 0.67332 0 -0.2511 0 0.18072 0.26994 0.38013 -4.35018
LEU_100 -4.60935 0.09798 1.83368 -0.45464 0.18655 0.08343 0.51746 -1.48312 -0.01706 -0.0579 -0.16199 0.19268 0 0 0 0 0 -0.02888 0.0073 0.5862 0 -0.36806 0 0.18072 -0.07268 0.39612 -3.17158
ILE_101 -7.33616 0.54213 1.66998 -0.58716 0.32052 0.10627 1.32258 -1.71585 -0.00766 -0.05357 -1.78777 0.23376 0 0 0 0 0 -0.0673 0.03168 0.99586 0 -0.77839 0 0.73287 -0.36927 0.57841 -6.16908
ARG_102 -10.6091 1.38568 8.99834 -0.63172 0.08181 0.38499 4.39598 -4.20488 -0.02797 -0.16254 -4.85628 0.6895 0 0 -0.38465 0 0 0.06673 0.20954 2.67005 0 -0.14205 0 -1.2888 -0.27792 0.97619 -2.72708
CYS:disulfide_103 -8.18144 1.50844 6.01541 -0.07078 0.00219 0.0547 3.79335 -3.10299 -0 -0 -2.9073 -0.36522 0 0 0 0 0.03968 -0.07351 0.07999 0.3254 0 -0.01152 0 3.6196 -0.20624 0.95213 1.4719
ILE_104 -6.32128 0.61269 3.13457 -0.6112 0.3286 0.19419 1.31277 -1.98594 -0 -0 -1.14044 -0.04132 0 0 0 0 0 -0.12125 0.16317 1.52098 0 0.41744 0 0.73287 -0.25511 0.70059 -1.35865
THR_105 -3.90891 0.38746 3.17196 -0.09408 0.03516 0.04115 1.48693 -1.71516 -0 -0 -0.98863 -1.26859 0 0 -0.66773 0 0 0.07928 0.00928 0.74938 0 -0.5065 2.28662 -1.0874 0.60928 0.80836 -0.57214
CYS:disulfide_106 -4.36564 0.597 2.61839 -0.06808 0.00111 0.04283 1.16257 -1.29986 -0 -0 -1.03751 -0.47382 0 0 -0.07256 0 0.03968 -0.0658 0.00507 0.50784 0 0.2117 0 3.6196 0.52785 1.03627 2.98663
GLN_107 -8.19828 1.02687 6.4102 -0.72126 0.10619 0.86465 2.83501 -3.11342 -0.00461 -0.02956 -2.11156 -0.76385 0 0 -0.59518 0 0 0.1899 0.13691 0 2.20704 0.19471 0 -0.18838 0.01859 1.01908 -0.71693
LYS_108 -7.10542 0.64418 6.78475 -0.33846 0.03342 0.17325 3.39433 -2.7297 -0 -0 -5.24569 0.39775 0 0 0 -0.91894 0 0.0573 0.27439 2.82023 0 -0.0143 0 -1.5107 -0.07673 1.68788 -1.67246
PRO_109 -5.40787 0.82069 2.57438 -0.19872 0.00584 0.14226 1.17719 -1.04279 -0.01098 -0.0362 -0.19886 0.00938 0 0 0 0 0 0.00331 0.00129 0.36782 0 -0.81206 0 -2.4119 -0.45199 1.40459 -4.06459
LEU_110 -7.28885 0.89095 2.92364 -0.5278 0.06147 0.11676 1.52435 -1.94607 -0.00766 -0.05357 -1.06011 0.2158 0 0 0 0 0 -0.01685 0.20872 0.72603 0 -0.36733 0 0.18072 -0.25629 0.8955 -3.78059
CYS_111 -6.79028 0.82614 3.88467 -0.06342 0.00025 0.04181 2.01044 -1.75962 -0.01098 -0.0362 -2.21071 -0.12846 0 0 0 0 0 -0.09345 0.00246 0.37686 0 0.28426 0 3.6196 -0.00161 1.56168 1.51345
PRO_112 -6.50027 1.37493 2.84595 -0.07376 0.00011 0.0456 0.99306 -1.21483 -0.02356 -0.15011 -0.09034 0.59228 0 0 0 0 0 -0.19301 0.15526 0.18135 0 -0.75579 0 -2.4119 0.31339 1.52742 -3.38423
VAL_113 -5.68666 0.57896 3.85689 -0.31049 0.26878 0.07173 1.90544 -2.17816 -0 -0 -1.16959 -0.40722 0 0 0 0 0 -0.05403 0.04301 0.35542 0 -0.3551 0 1.9342 0.30269 0.81388 -0.03024
GLU_114 -7.27024 0.44555 8.05426 -0.45178 0.07462 0.89773 4.28615 -3.3771 -0.00253 -0.04493 -5.30845 -0.4751 0 0 0 -2.25925 0 0.04596 0.0062 0 3.44578 -0.34927 0 -2.7348 -0.28082 0.3009 -4.99712
LYS_115 -10.9771 1.55769 11.6618 -0.59651 0.18209 0.45932 5.83161 -4.91114 -0.02003 -0.1088 -7.10431 0.46931 0 0 -0.52713 -0.55631 0 -0.07995 0.19777 1.96246 0 -0.02541 0 -1.5107 -0.67736 0.79005 -3.9826
GLN_116 -7.46775 0.79718 8.12062 -0.67129 0.1534 0.72428 4.42678 -3.73264 -0.01518 -0.14133 -4.4336 -0.12127 0 0 0 -0.93127 0 0.11053 0.00833 0 4.23255 -0.06576 0 -0.18838 -0.36879 0.96511 1.4015
ARG_117 -7.17987 0.33845 10.393 -0.84637 0.09613 0.5333 4.81677 -4.31004 -0.01773 -0.1489 -5.64813 0.02503 0 0 -0.78702 -1.64705 0 -0.02 0.49539 2.71983 0 -0.12454 0 -1.2888 -0.28068 0.79429 -2.08693
HIS_D_118 -8.83489 0.46429 8.20774 -0.39219 0.01026 0.40778 3.79944 -3.96255 -0.01542 -0.13069 -3.30882 -0.09401 0 0 0 0 0 0.27255 0.00511 0 2.8745 0.04833 0 -0.45461 -0.3411 0.73974 -0.70454
LEU_119 -9.2238 0.75677 4.58009 -0.44026 0.11068 0.09394 2.71238 -3.17621 -0 -0 -2.16756 0.20324 0 0 0 0 0 -0.03108 0.23775 0.49166 0 -0.24585 0 0.18072 -0.1958 0.54943 -5.56387
GLU_120 -3.92212 0.3312 4.87612 -0.22257 0.03371 0.31844 1.71012 -2.12992 -0.01773 -0.1489 -1.31241 -0.59893 0 0 0 0 0 -0.03938 0.05021 0 3.00923 -0.32637 0 -2.7348 -0.41498 0.49301 -1.04608
GLU_121 -4.62545 0.28941 6.3615 -0.22629 0.03432 0.3496 2.00892 -2.47544 -0.00027 -0.00691 -3.0078 -0.61076 0 0 0 -0.72196 0 -0.01676 0.03132 0 2.92592 -0.0682 0 -2.7348 -0.45123 0.3499 -2.59498
LYS_122 -4.71584 0.44381 5.53032 -0.351 0.07794 0.23373 1.63825 -2.31312 -0 -0 -2.29032 -0.38126 0 0 0 0 0 -0.03671 0.24708 1.46709 0 -0.16966 0 -1.5107 -0.05486 0.43806 -1.74721
LYS_123 -5.95329 0.33805 6.11043 -0.45979 0.08156 0.24995 2.56335 -2.66178 -0.01743 -0.14133 -4.60686 0.31548 0 0 0 0 0 -0.00561 0.06418 2.12734 0 0.09718 0 -1.5107 -0.01976 0.77741 -2.65161
ARG_124 -4.95266 0.17362 3.25065 -0.70976 0.12035 0.45841 1.33845 -1.64049 -0.00868 -0.05119 -0.7562 0.60937 0 0 0 -0.60822 0 -0.04133 0.13071 2.31455 0 -0.03644 0 -1.2888 -0.21475 0.56486 -1.34755
PHE_125 -10.4442 0.94934 3.61771 -0.62246 0.0774 0.3344 2.46241 -3.06395 -0.00012 -0.00032 -2.27036 0.21633 0 0 0 0 0 0.03396 0.00233 0 1.89353 -0.33987 0 1.0402 -0.29112 0.25905 -6.14571
HIS_D_126 -7.44017 0.5322 6.05315 -0.40813 0.01325 0.48174 3.37808 -3.1719 -0.00041 -0.00762 -3.57384 -0.18132 0 0 -0.81403 0 0 -0.00401 0.01475 0 1.81844 -0.18648 0 -0.45461 -0.28429 0.35389 -3.8813
ASN_127 -7.82379 0.50644 4.47868 -0.29656 0.10507 0.5004 1.23788 -2.77461 -0.04475 -0.33034 -0.82257 -0.79362 0 0 0 0 0 -0.06594 0.01077 0 1.84137 -0.51907 0 -0.93687 -0.21193 0.4219 -5.51753
ILE_128 -6.71036 0.68781 5.19717 -0.60169 0.33674 0.11694 3.06765 -2.77931 -0 -0 -1.88208 0.05112 0 0 0 0 0 0.05771 0.00132 1.23689 0 -0.68918 0 0.73287 -0.24901 0.62913 -0.79629
GLY_129 -3.26005 0.25542 2.97131 -4e-05 0 0 1.36801 -1.58949 -0.00942 -0.04709 -0.20781 -0.4199 0 0 -0.38465 0 0 -0.16201 0 0 0 -1.03455 0 0.83697 -0.53066 0.47654 -1.73742
GLY_130 -2.94383 0.36392 2.98947 -5e-05 0 0 1.1213 -1.5543 -0 -0 -1.13828 -0.38678 0 0 -0.45319 0 0 -0.18367 0 0 0 -1.44836 0 0.83697 -0.94514 0.27212 -3.46983
ARG_131 -7.23255 0.4399 7.72973 -0.89976 0.20561 0.67185 3.55559 -3.5718 -0.03367 -0.27312 -2.77724 -0.05061 0 0 -1.15344 0 0 0.01069 0.06368 1.95438 0 -0.24519 0 -1.2888 -0.69526 0.49531 -3.09468
TRP_132 -10.7342 1.13606 2.4015 -0.94132 0.05807 0.36714 1.83295 -2.76253 -0.01576 -0.05261 -1.9296 -0.01857 0 0 0 0 0 0.00252 0.00602 0 1.67313 -0.19306 0 1.6906 -0.41078 0.75325 -7.13721
THR_133 -8.41298 1.48646 5.89491 -0.11681 0.02935 0.08539 3.57846 -3.26645 -0.02453 -0.20584 -2.2634 -0.66317 0 0 0 0 0 0.00232 0.02806 0.10607 0 -0.43924 2.38438 -1.0874 -0.52669 1.17221 -2.23892
GLY_134 -3.48074 0.30843 3.52516 -0.00126 0 0 1.97026 -1.81358 -0.01257 -0.04344 -3.07137 -0.30002 0 0 0 0 0 -0.14852 0 0 0 -1.42563 0 0.83697 0.46565 0.94559 -2.24507
ARG_135 -5.79872 0.43524 3.81791 -0.56175 0.10672 0.32568 0.95281 -1.74117 -0 -0 -0.60697 -0.0571 0 0 -0.30968 0 0 -0.01716 0.06839 2.71925 0 0.14385 0 -1.2888 0.77881 0.46431 -0.56839
CYS:disulfide_136 -6.20008 1.13027 4.1994 -0.06856 0.00197 0.06568 1.74367 -2.16385 -0.01257 -0.04344 -1.23334 -0.20964 0 0 0 0 -0.43703 -0.01052 0.17694 0.90412 0 0.12281 0 3.6196 -0.03085 0.35794 1.91251
MET_137 -5.91295 0.1769 4.01698 -0.67383 0.14996 0.19397 1.26308 -2.08772 -0 -0 0.33153 0.0092 0 0 0 0 0 -0.04974 0.01673 0.91308 0 -0.18096 0 0.60916 -0.25724 0.26868 -1.21318
SER_138 -2.18417 0.19031 1.91444 -0.02991 0.01529 0.02796 0.43374 -0.92205 -0 -0 -0.56872 -0.11459 0 0 0 0 0 0.05513 0 0.56975 0 -0.12643 0.60956 -0.77834 -0.3992 0.27583 -1.0314
CYS:disulfide_139 -5.6119 1.12659 3.91336 -0.03693 0 0.0137 1.8422 -1.96195 -0 -0 -0.8347 -0.17554 0 0 0 0 -0.43703 0.0455 0.01324 0.20041 0 -0.12856 0 3.6196 -0.28723 0.29472 1.59546
TRP_140 -5.00597 0.36934 2.34878 -1.27909 0.17333 0.28665 0.64682 -1.48663 -0 -0 -0.68589 -0.8268 0 0 -0.30968 0 0 0.01525 0.01703 0 2.40367 -0.18826 0 1.6906 -0.34363 0.23793 -1.93655
LYS_141 -8.8968 1.09281 8.27579 -0.29851 0.0338 0.14969 1.86625 -3.52215 -0.01759 -0.12015 -2.64052 -0.2782 0 0 -0.49613 0 0 0.01904 0.07125 2.18508 0 0.0017 0 -1.5107 -0.45572 0.82228 -3.71879
PRO_142 -2.92438 0.46657 0.97184 -0.06662 0 0.04174 0.15069 -0.44526 -0.00917 -0.02878 0.516 0.59675 0 0 0 0 0 -0.13625 0.02599 0.17925 0 -0.38977 0 -2.4119 -0.07042 0.97432 -2.55938
THR_143 -4.21405 0.42253 3.50792 -0.18533 0.1134 0.07575 1.73478 -1.82038 -0.00651 -0.07831 -0.30126 -0.38774 0 0 0 0 0 -0.07018 0.01555 0.12573 0 0.1063 2.32403 -1.0874 0.2263 0.42965 0.93078
ARG_144 -3.50118 0.27988 4.8235 -0.99404 0.16986 0.67399 2.03425 -2.04654 -0.00917 -0.02878 -1.70433 -0.02743 0 0 0 -0.6531 0 -0.07826 0.23494 2.706 0 -0.20178 0 -1.2888 -0.02127 0.42696 0.79472
ARG_145 -4.52242 0.3813 4.13253 -0.84512 0.12545 0.58409 2.0877 -2.12483 -4e-05 -0.00149 -1.74129 0.3827 0 0 0 0 0 0.12875 0.03513 1.66593 0 -0.17901 0 -1.2888 -0.41729 0.41878 -1.17792
GLU_146 -5.15191 0.48339 6.24069 -0.44105 0.07222 0.88252 3.01005 -2.61992 -0.0179 -0.12856 -4.17737 -0.37084 0 0 -0.49613 0 0 0.1669 0.01587 0 3.11982 -0.0945 0 -2.7348 -0.44089 0.32704 -2.35535
THR_147 -5.19583 0.36099 3.94465 -0.12667 0.06159 0.07748 2.02722 -2.21155 -0.00651 -0.07831 -0.86128 -0.95816 0 0 0 0 0 -0.04362 0.01124 0.05583 0 -0.53396 2.27335 -1.0874 -0.37422 0.26543 -2.39972
GLU_148 -3.89688 0.09865 4.63889 -0.20048 0.03064 0.29274 1.66268 -2.01014 -0 -0 -1.52539 -0.53241 0 0 0 -0.6531 0 -0.0194 0.00336 0 2.98469 -0.06806 0 -2.7348 0.06304 0.20656 -1.65941
VAL:CtermProteinFull_149 -3.09973 0.10443 3.97315 -0.40207 0.28846 0.18291 2.0702 -1.83237 -0.00244 -0.04464 -2.23887 -1.15682 0 0 -0.78702 0 0 0 3e-05 0.10944 0 0 0 1.9342 0.25482 0.26624 -0.38009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

