REMARK ID 697372 DOMAINID 687928 MODEL 1 HPV35E6_MT
MODEL     1
REMARK    Rerank model01.pdb score: 121.641
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.202469
REMARK    SCORE        hbond_sc:         -16.390
REMARK    SCORE         fa_elec:        -247.712
REMARK    SCORE     hbond_lr_bb:         -25.517
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.470
REMARK    SCORE           omega:           3.385
REMARK    SCORE     rama_prepro:         -16.155
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           1.159
REMARK    SCORE          fa_rep:         103.318
REMARK    SCORE     lk_ball_wtd:         -30.355
REMARK    SCORE             ref:          47.945
REMARK    SCORE          fa_atr:        -923.285
REMARK    SCORE     cart_bonded:         104.090
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         549.999
REMARK    SCORE         p_aa_pp:         -24.504
REMARK    SCORE    fa_intra_rep:           1.625
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -610.905
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         225.501
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.493
REMARK    SCORE     total_score:        -610.905
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -310.647
REMARK    SCORE     hbond_bb_sc:         -28.383
SSBOND     CYS A   33    CYS A   66                                       2.03  
SSBOND     CYS A  103    CYS A  106                                       2.17  
SSBOND     CYS A  136    CYS A  139                                       2.23  
ATOM      1  N   MET A   1       0.375  -1.029  -1.116  1.00 15.410          N  
ATOM      2  CA  MET A   1       1.602  -0.808  -0.356  1.00 14.970          C  
ATOM      3  C   MET A   1       2.128   0.614  -0.458  1.00 14.210          C  
ATOM      4  O   MET A   1       1.684   1.487   0.294  1.00 14.400          O  
ATOM      5  CB  MET A   1       2.691  -1.804  -0.763  1.00 21.130          C  
ATOM      6  CG  MET A   1       2.482  -3.266  -0.382  1.00 21.130          C  
ATOM      7  SD  MET A   1       2.498  -3.586   1.405  1.00 21.130          S  
ATOM      8  CE  MET A   1       0.783  -3.730   1.879  1.00 21.130          C  
ATOM      9 1H   MET A   1       0.236  -2.019  -1.248  1.00 18.490          H  
ATOM     10 2H   MET A   1      -0.408  -0.644  -0.607  1.00 18.490          H  
ATOM     11 3H   MET A   1       0.442  -0.576  -2.017  1.00 18.490          H  
ATOM     12  HA  MET A   1       1.374  -0.976   0.693  1.00 17.960          H  
ATOM     13 1HB  MET A   1       2.772  -1.805  -1.841  1.00 25.360          H  
ATOM     14 2HB  MET A   1       3.657  -1.486  -0.367  1.00 25.360          H  
ATOM     15 1HG  MET A   1       1.537  -3.598  -0.781  1.00 25.360          H  
ATOM     16 2HG  MET A   1       3.273  -3.858  -0.838  1.00 25.360          H  
ATOM     17 1HE  MET A   1       0.725  -3.925   2.951  1.00 25.360          H  
ATOM     18 2HE  MET A   1       0.253  -2.811   1.656  1.00 25.360          H  
ATOM     19 3HE  MET A   1       0.317  -4.551   1.347  1.00 25.360          H  
ATOM     20  N   PHE A   2       3.061   0.852  -1.376  1.00 13.510          N  
ATOM     21  CA  PHE A   2       3.678   2.171  -1.499  1.00 12.880          C  
ATOM     22  C   PHE A   2       2.829   3.127  -2.333  1.00 12.070          C  
ATOM     23  O   PHE A   2       2.019   2.699  -3.153  1.00 12.030          O  
ATOM     24  CB  PHE A   2       5.078   2.037  -2.094  1.00 18.280          C  
ATOM     25  CG  PHE A   2       6.083   1.372  -1.168  1.00 18.280          C  
ATOM     26  CD1 PHE A   2       6.319   0.022  -1.275  1.00 18.280          C  
ATOM     27  CD2 PHE A   2       6.790   2.078  -0.213  1.00 18.280          C  
ATOM     28  CE1 PHE A   2       7.222  -0.629  -0.493  1.00 18.280          C  
ATOM     29  CE2 PHE A   2       7.703   1.430   0.593  1.00 18.280          C  
ATOM     30  CZ  PHE A   2       7.919   0.060   0.441  1.00 18.280          C  
ATOM     31  H   PHE A   2       3.393   0.106  -1.997  1.00 16.210          H  
ATOM     32  HA  PHE A   2       3.776   2.594  -0.499  1.00 15.460          H  
ATOM     33 1HB  PHE A   2       5.025   1.445  -2.996  1.00 21.940          H  
ATOM     34 2HB  PHE A   2       5.456   3.020  -2.371  1.00 21.940          H  
ATOM     35  HD1 PHE A   2       5.769  -0.527  -1.995  1.00 21.940          H  
ATOM     36  HD2 PHE A   2       6.625   3.148  -0.098  1.00 21.940          H  
ATOM     37  HE1 PHE A   2       7.370  -1.702  -0.612  1.00 21.940          H  
ATOM     38  HE2 PHE A   2       8.250   1.995   1.345  1.00 21.940          H  
ATOM     39  HZ  PHE A   2       8.632  -0.468   1.070  1.00 21.940          H  
ATOM     40  N   GLN A   3       2.965   4.430  -2.074  1.00 11.610          N  
ATOM     41  CA  GLN A   3       2.225   5.430  -2.838  1.00 10.940          C  
ATOM     42  C   GLN A   3       2.620   5.473  -4.311  1.00 10.350          C  
ATOM     43  O   GLN A   3       3.798   5.587  -4.661  1.00 10.460          O  
ATOM     44  CB  GLN A   3       2.401   6.821  -2.219  1.00 15.580          C  
ATOM     45  CG  GLN A   3       1.565   7.923  -2.881  1.00 15.580          C  
ATOM     46  CD  GLN A   3       1.684   9.230  -2.155  1.00 15.580          C  
ATOM     47  OE1 GLN A   3       2.718   9.516  -1.540  1.00 15.580          O  
ATOM     48  NE2 GLN A   3       0.634  10.036  -2.201  1.00 15.580          N  
ATOM     49  H   GLN A   3       3.604   4.728  -1.352  1.00 13.930          H  
ATOM     50  HA  GLN A   3       1.168   5.172  -2.789  1.00 13.130          H  
ATOM     51 1HB  GLN A   3       2.130   6.789  -1.164  1.00 18.700          H  
ATOM     52 2HB  GLN A   3       3.448   7.119  -2.281  1.00 18.700          H  
ATOM     53 1HG  GLN A   3       1.921   8.083  -3.905  1.00 18.700          H  
ATOM     54 2HG  GLN A   3       0.511   7.636  -2.895  1.00 18.700          H  
ATOM     55 1HE2 GLN A   3       0.655  10.918  -1.732  1.00 18.700          H  
ATOM     56 2HE2 GLN A   3      -0.217   9.763  -2.723  1.00 18.700          H  
ATOM     57  N   ASP A   4       1.597   5.448  -5.162  1.00  9.940          N  
ATOM     58  CA  ASP A   4       1.695   5.515  -6.618  1.00  9.590          C  
ATOM     59  C   ASP A   4       2.314   6.846  -7.095  1.00  8.870          C  
ATOM     60  O   ASP A   4       1.868   7.904  -6.625  1.00  8.590          O  
ATOM     61  CB  ASP A   4       0.292   5.344  -7.231  1.00 13.570          C  
ATOM     62  CG  ASP A   4       0.267   5.137  -8.765  1.00 13.570          C  
ATOM     63  OD1 ASP A   4       0.820   5.954  -9.489  1.00 13.570          O  
ATOM     64  OD2 ASP A   4      -0.313   4.163  -9.194  1.00 13.570          O  
ATOM     65  H   ASP A   4       0.674   5.337  -4.761  1.00 11.930          H  
ATOM     66  HA  ASP A   4       2.294   4.683  -6.938  1.00 11.510          H  
ATOM     67 1HB  ASP A   4      -0.188   4.475  -6.769  1.00 16.280          H  
ATOM     68 2HB  ASP A   4      -0.321   6.215  -6.987  1.00 16.280          H  
ATOM     69  N   PRO A   5       3.275   6.840  -8.059  1.00  8.820          N  
ATOM     70  CA  PRO A   5       3.897   8.002  -8.688  1.00  8.440          C  
ATOM     71  C   PRO A   5       2.876   9.054  -9.129  1.00  7.960          C  
ATOM     72  O   PRO A   5       3.179  10.238  -9.162  1.00  7.940          O  
ATOM     73  CB  PRO A   5       4.617   7.385  -9.886  1.00 12.660          C  
ATOM     74  CG  PRO A   5       4.981   6.000  -9.429  1.00 12.660          C  
ATOM     75  CD  PRO A   5       3.834   5.550  -8.555  1.00 12.660          C  
ATOM     76  HA  PRO A   5       4.624   8.425  -7.990  1.00 10.130          H  
ATOM     77 1HB  PRO A   5       3.942   7.378 -10.760  1.00 15.190          H  
ATOM     78 2HB  PRO A   5       5.487   7.994 -10.160  1.00 15.190          H  
ATOM     79 1HG  PRO A   5       5.137   5.339 -10.296  1.00 15.190          H  
ATOM     80 2HG  PRO A   5       5.924   6.039  -8.890  1.00 15.190          H  
ATOM     81 1HD  PRO A   5       3.095   4.988  -9.147  1.00 15.190          H  
ATOM     82 2HD  PRO A   5       4.262   4.969  -7.721  1.00 15.190          H  
ATOM     83  N   ALA A   6       1.658   8.624  -9.485  1.00  7.890          N  
ATOM     84  CA  ALA A   6       0.602   9.540  -9.903  1.00  7.750          C  
ATOM     85  C   ALA A   6       0.371  10.638  -8.864  1.00  7.040          C  
ATOM     86  O   ALA A   6       0.046  11.773  -9.217  1.00  6.930          O  
ATOM     87  CB  ALA A   6      -0.699   8.785 -10.129  1.00 10.910          C  
ATOM     88  H   ALA A   6       1.427   7.622  -9.475  1.00  9.470          H  
ATOM     89  HA  ALA A   6       0.915  10.010 -10.836  1.00  9.300          H  
ATOM     90 1HB  ALA A   6      -1.470   9.477 -10.463  1.00 13.090          H  
ATOM     91 2HB  ALA A   6      -0.542   8.014 -10.883  1.00 13.090          H  
ATOM     92 3HB  ALA A   6      -1.007   8.316  -9.194  1.00 13.090          H  
ATOM     93  N   GLU A   7       0.474  10.282  -7.575  1.00  6.870          N  
ATOM     94  CA  GLU A   7       0.254  11.228  -6.493  1.00  6.520          C  
ATOM     95  C   GLU A   7       1.586  11.768  -5.987  1.00  5.980          C  
ATOM     96  O   GLU A   7       1.677  12.921  -5.560  1.00  5.840          O  
ATOM     97  CB  GLU A   7      -0.500  10.557  -5.348  1.00  9.270          C  
ATOM     98  CG  GLU A   7      -1.905  10.101  -5.686  1.00  9.270          C  
ATOM     99  CD  GLU A   7      -2.604   9.431  -4.519  1.00  9.270          C  
ATOM    100  OE1 GLU A   7      -1.996   9.284  -3.471  1.00  9.270          O  
ATOM    101  OE2 GLU A   7      -3.745   9.060  -4.677  1.00  9.270          O  
ATOM    102  H   GLU A   7       0.749   9.332  -7.329  1.00  8.240          H  
ATOM    103  HA  GLU A   7      -0.336  12.061  -6.868  1.00  7.820          H  
ATOM    104 1HB  GLU A   7       0.060   9.681  -5.025  1.00 11.120          H  
ATOM    105 2HB  GLU A   7      -0.561  11.244  -4.508  1.00 11.120          H  
ATOM    106 1HG  GLU A   7      -2.487  10.966  -6.001  1.00 11.120          H  
ATOM    107 2HG  GLU A   7      -1.856   9.407  -6.525  1.00 11.120          H  
ATOM    108  N   ARG A   8       2.619  10.927  -6.025  1.00  5.960          N  
ATOM    109  CA  ARG A   8       3.948  11.320  -5.562  1.00  5.590          C  
ATOM    110  C   ARG A   8       5.013  10.865  -6.538  1.00  5.190          C  
ATOM    111  O   ARG A   8       5.568   9.795  -6.352  1.00  5.400          O  
ATOM    112  CB  ARG A   8       4.270  10.696  -4.219  1.00  7.970          C  
ATOM    113  CG  ARG A   8       5.627  11.093  -3.641  1.00  7.970          C  
ATOM    114  CD  ARG A   8       5.877  10.470  -2.342  1.00  7.970          C  
ATOM    115  NE  ARG A   8       7.248  10.731  -1.877  1.00  7.970          N  
ATOM    116  CZ  ARG A   8       7.653  11.798  -1.151  1.00  7.970          C  
ATOM    117  NH1 ARG A   8       6.799  12.737  -0.791  1.00  7.970          N  
ATOM    118  NH2 ARG A   8       8.922  11.901  -0.793  1.00  7.970          N  
ATOM    119  H   ARG A   8       2.461   9.979  -6.379  1.00  7.150          H  
ATOM    120  HA  ARG A   8       3.984  12.403  -5.448  1.00  6.710          H  
ATOM    121 1HB  ARG A   8       3.521  11.013  -3.506  1.00  9.570          H  
ATOM    122 2HB  ARG A   8       4.225   9.605  -4.290  1.00  9.570          H  
ATOM    123 1HG  ARG A   8       6.448  10.818  -4.304  1.00  9.570          H  
ATOM    124 2HG  ARG A   8       5.629  12.161  -3.491  1.00  9.570          H  
ATOM    125 1HD  ARG A   8       5.170  10.845  -1.606  1.00  9.570          H  
ATOM    126 2HD  ARG A   8       5.746   9.390  -2.438  1.00  9.570          H  
ATOM    127  HE  ARG A   8       7.951  10.049  -2.128  1.00  9.570          H  
ATOM    128 1HH1 ARG A   8       5.830  12.672  -1.061  1.00  9.570          H  
ATOM    129 2HH1 ARG A   8       7.115  13.531  -0.249  1.00  9.570          H  
ATOM    130 1HH2 ARG A   8       9.597  11.177  -1.068  1.00  9.570          H  
ATOM    131 2HH2 ARG A   8       9.215  12.693  -0.236  1.00  9.570          H  
ATOM    132  N   PRO A   9       5.338  11.624  -7.579  1.00  4.870          N  
ATOM    133  CA  PRO A   9       6.304  11.240  -8.581  1.00  4.620          C  
ATOM    134  C   PRO A   9       7.646  11.053  -7.901  1.00  4.400          C  
ATOM    135  O   PRO A   9       7.926  11.748  -6.924  1.00  4.450          O  
ATOM    136  CB  PRO A   9       6.294  12.431  -9.538  1.00  6.930          C  
ATOM    137  CG  PRO A   9       4.963  13.104  -9.295  1.00  6.930          C  
ATOM    138  CD  PRO A   9       4.686  12.909  -7.820  1.00  6.930          C  
ATOM    139  HA  PRO A   9       5.971  10.317  -9.079  1.00  5.540          H  
ATOM    140 1HB  PRO A   9       7.128  13.066  -9.342  1.00  8.320          H  
ATOM    141 2HB  PRO A   9       6.402  12.073 -10.572  1.00  8.320          H  
ATOM    142 1HG  PRO A   9       5.018  14.167  -9.574  1.00  8.320          H  
ATOM    143 2HG  PRO A   9       4.179  12.652  -9.927  1.00  8.320          H  
ATOM    144 1HD  PRO A   9       5.145  13.705  -7.214  1.00  8.320          H  
ATOM    145 2HD  PRO A   9       3.602  12.850  -7.689  1.00  8.320          H  
ATOM    146  N   TYR A  10       8.471  10.143  -8.416  1.00  4.440          N  
ATOM    147  CA  TYR A  10       9.802   9.946  -7.845  1.00  4.470          C  
ATOM    148  C   TYR A  10      10.826   9.960  -8.981  1.00  4.160          C  
ATOM    149  O   TYR A  10      11.687   9.080  -9.062  1.00  4.130          O  
ATOM    150  CB  TYR A  10       9.877   8.552  -7.203  1.00  6.250          C  
ATOM    151  CG  TYR A  10       8.818   8.157  -6.144  1.00  6.250          C  
ATOM    152  CD1 TYR A  10       7.618   7.606  -6.575  1.00  6.250          C  
ATOM    153  CD2 TYR A  10       9.076   8.241  -4.781  1.00  6.250          C  
ATOM    154  CE1 TYR A  10       6.678   7.139  -5.667  1.00  6.250          C  
ATOM    155  CE2 TYR A  10       8.135   7.770  -3.869  1.00  6.250          C  
ATOM    156  CZ  TYR A  10       6.935   7.208  -4.316  1.00  6.250          C  
ATOM    157  OH  TYR A  10       6.003   6.683  -3.411  1.00  6.250          O  
ATOM    158  H   TYR A  10       8.184   9.597  -9.217  1.00  5.330          H  
ATOM    159  HA  TYR A  10      10.039  10.743  -7.135  1.00  5.360          H  
ATOM    160 1HB  TYR A  10       9.828   7.811  -7.999  1.00  7.500          H  
ATOM    161 2HB  TYR A  10      10.857   8.439  -6.737  1.00  7.500          H  
ATOM    162  HD1 TYR A  10       7.415   7.527  -7.637  1.00  7.500          H  
ATOM    163  HD2 TYR A  10      10.016   8.652  -4.427  1.00  7.500          H  
ATOM    164  HE1 TYR A  10       5.744   6.701  -6.025  1.00  7.500          H  
ATOM    165  HE2 TYR A  10       8.350   7.821  -2.805  1.00  7.500          H  
ATOM    166  HH  TYR A  10       5.223   6.309  -3.915  1.00  7.500          H  
ATOM    167  N   LYS A  11      10.751  10.973  -9.836  1.00  4.110          N  
ATOM    168  CA  LYS A  11      11.623  11.101 -11.000  1.00  4.000          C  
ATOM    169  C   LYS A  11      11.881  12.563 -11.259  1.00  3.600          C  
ATOM    170  O   LYS A  11      10.975  13.377 -11.077  1.00  3.500          O  
ATOM    171  CB  LYS A  11      10.974  10.480 -12.242  1.00  5.640          C  
ATOM    172  CG  LYS A  11      10.717   8.983 -12.177  1.00  5.640          C  
ATOM    173  CD  LYS A  11      10.143   8.480 -13.488  1.00  5.640          C  
ATOM    174  CE  LYS A  11       9.852   6.992 -13.436  1.00  5.640          C  
ATOM    175  NZ  LYS A  11       9.294   6.493 -14.722  1.00  5.640          N  
ATOM    176  H   LYS A  11      10.041  11.677  -9.679  1.00  4.930          H  
ATOM    177  HA  LYS A  11      12.578  10.613 -10.793  1.00  4.800          H  
ATOM    178 1HB  LYS A  11      10.014  10.964 -12.429  1.00  6.770          H  
ATOM    179 2HB  LYS A  11      11.606  10.670 -13.110  1.00  6.770          H  
ATOM    180 1HG  LYS A  11      11.646   8.457 -11.949  1.00  6.770          H  
ATOM    181 2HG  LYS A  11      10.001   8.766 -11.392  1.00  6.770          H  
ATOM    182 1HD  LYS A  11       9.213   9.020 -13.706  1.00  6.770          H  
ATOM    183 2HD  LYS A  11      10.850   8.675 -14.294  1.00  6.770          H  
ATOM    184 1HE  LYS A  11      10.774   6.455 -13.217  1.00  6.770          H  
ATOM    185 2HE  LYS A  11       9.133   6.798 -12.640  1.00  6.770          H  
ATOM    186 1HZ  LYS A  11       9.111   5.502 -14.652  1.00  6.770          H  
ATOM    187 2HZ  LYS A  11       8.430   6.984 -14.924  1.00  6.770          H  
ATOM    188 3HZ  LYS A  11       9.957   6.660 -15.466  1.00  6.770          H  
ATOM    189  N   LEU A  12      13.067  12.911 -11.754  1.00  3.480          N  
ATOM    190  CA  LEU A  12      13.298  14.321 -12.009  1.00  3.190          C  
ATOM    191  C   LEU A  12      12.534  14.795 -13.202  1.00  3.240          C  
ATOM    192  O   LEU A  12      12.044  15.910 -13.205  1.00  3.000          O  
ATOM    193  CB  LEU A  12      14.802  14.635 -12.150  1.00  4.580          C  
ATOM    194  CG  LEU A  12      15.579  14.161 -13.381  1.00  4.580          C  
ATOM    195  CD1 LEU A  12      15.537  15.230 -14.515  1.00  4.580          C  
ATOM    196  CD2 LEU A  12      16.996  13.894 -12.942  1.00  4.580          C  
ATOM    197  H   LEU A  12      13.780  12.217 -11.937  1.00  4.180          H  
ATOM    198  HA  LEU A  12      12.931  14.888 -11.159  1.00  3.830          H  
ATOM    199 1HB  LEU A  12      14.897  15.711 -12.162  1.00  5.500          H  
ATOM    200 2HB  LEU A  12      15.321  14.273 -11.276  1.00  5.500          H  
ATOM    201  HG  LEU A  12      15.140  13.244 -13.770  1.00  5.500          H  
ATOM    202 1HD1 LEU A  12      16.110  14.869 -15.367  1.00  5.500          H  
ATOM    203 2HD1 LEU A  12      14.538  15.436 -14.847  1.00  5.500          H  
ATOM    204 3HD1 LEU A  12      15.982  16.157 -14.149  1.00  5.500          H  
ATOM    205 1HD2 LEU A  12      17.575  13.542 -13.796  1.00  5.500          H  
ATOM    206 2HD2 LEU A  12      17.443  14.812 -12.553  1.00  5.500          H  
ATOM    207 3HD2 LEU A  12      16.995  13.132 -12.161  1.00  5.500          H  
ATOM    208  N   HIS A  13      12.299  13.959 -14.194  1.00  3.640          N  
ATOM    209  CA  HIS A  13      11.622  14.500 -15.352  1.00  3.810          C  
ATOM    210  C   HIS A  13      10.205  14.905 -14.990  1.00  3.770          C  
ATOM    211  O   HIS A  13       9.745  15.994 -15.350  1.00  3.690          O  
ATOM    212  CB  HIS A  13      11.609  13.454 -16.452  1.00  5.270          C  
ATOM    213  CG  HIS A  13      12.979  13.139 -16.910  1.00  5.270          C  
ATOM    214  ND1 HIS A  13      13.785  12.235 -16.245  1.00  5.270          N  
ATOM    215  CD2 HIS A  13      13.711  13.607 -17.945  1.00  5.270          C  
ATOM    216  CE1 HIS A  13      14.955  12.162 -16.857  1.00  5.270          C  
ATOM    217  NE2 HIS A  13      14.935  12.982 -17.892  1.00  5.270          N  
ATOM    218  H   HIS A  13      12.685  13.021 -14.215  1.00  4.370          H  
ATOM    219  HA  HIS A  13      12.147  15.384 -15.713  1.00  4.570          H  
ATOM    220 1HB  HIS A  13      11.137  12.539 -16.088  1.00  6.320          H  
ATOM    221 2HB  HIS A  13      11.027  13.816 -17.299  1.00  6.320          H  
ATOM    222  HD2 HIS A  13      13.393  14.343 -18.683  1.00  6.320          H  
ATOM    223  HE1 HIS A  13      15.792  11.532 -16.558  1.00  6.320          H  
ATOM    224  HE2 HIS A  13      15.695  13.132 -18.543  1.00  6.320          H  
ATOM    225  N   ASP A  14       9.537  14.079 -14.193  1.00  3.940          N  
ATOM    226  CA  ASP A  14       8.166  14.372 -13.839  1.00  4.090          C  
ATOM    227  C   ASP A  14       8.089  15.527 -12.860  1.00  3.710          C  
ATOM    228  O   ASP A  14       7.269  16.435 -13.028  1.00  3.820          O  
ATOM    229  CB  ASP A  14       7.533  13.146 -13.188  1.00  5.670          C  
ATOM    230  CG  ASP A  14       7.318  11.970 -14.141  1.00  5.670          C  
ATOM    231  OD1 ASP A  14       7.327  12.158 -15.334  1.00  5.670          O  
ATOM    232  OD2 ASP A  14       7.178  10.872 -13.654  1.00  5.670          O  
ATOM    233  H   ASP A  14       9.965  13.214 -13.902  1.00  4.730          H  
ATOM    234  HA  ASP A  14       7.617  14.639 -14.742  1.00  4.910          H  
ATOM    235 1HB  ASP A  14       8.172  12.816 -12.366  1.00  6.800          H  
ATOM    236 2HB  ASP A  14       6.571  13.430 -12.756  1.00  6.800          H  
ATOM    237  N   LEU A  15       8.974  15.538 -11.863  1.00  3.340          N  
ATOM    238  CA  LEU A  15       8.931  16.597 -10.878  1.00  3.080          C  
ATOM    239  C   LEU A  15       9.338  17.933 -11.462  1.00  2.930          C  
ATOM    240  O   LEU A  15       8.737  18.949 -11.119  1.00  3.050          O  
ATOM    241  CB  LEU A  15       9.806  16.209  -9.683  1.00  4.420          C  
ATOM    242  CG  LEU A  15       9.253  15.018  -8.839  1.00  4.420          C  
ATOM    243  CD1 LEU A  15      10.311  14.545  -7.848  1.00  4.420          C  
ATOM    244  CD2 LEU A  15       7.967  15.448  -8.101  1.00  4.420          C  
ATOM    245  H   LEU A  15       9.664  14.788 -11.754  1.00  4.010          H  
ATOM    246  HA  LEU A  15       7.902  16.703 -10.554  1.00  3.700          H  
ATOM    247 1HB  LEU A  15      10.793  15.926 -10.057  1.00  5.300          H  
ATOM    248 2HB  LEU A  15       9.916  17.072  -9.028  1.00  5.300          H  
ATOM    249  HG  LEU A  15       9.037  14.190  -9.494  1.00  5.300          H  
ATOM    250 1HD1 LEU A  15       9.925  13.695  -7.275  1.00  5.300          H  
ATOM    251 2HD1 LEU A  15      11.165  14.227  -8.414  1.00  5.300          H  
ATOM    252 3HD1 LEU A  15      10.594  15.333  -7.172  1.00  5.300          H  
ATOM    253 1HD2 LEU A  15       7.600  14.605  -7.519  1.00  5.300          H  
ATOM    254 2HD2 LEU A  15       8.189  16.275  -7.448  1.00  5.300          H  
ATOM    255 3HD2 LEU A  15       7.186  15.750  -8.790  1.00  5.300          H  
ATOM    256  N   CYS A  16      10.337  17.939 -12.353  1.00  2.820          N  
ATOM    257  CA  CYS A  16      10.821  19.165 -12.959  1.00  2.760          C  
ATOM    258  C   CYS A  16       9.709  19.782 -13.796  1.00  3.070          C  
ATOM    259  O   CYS A  16       9.508  21.007 -13.780  1.00  3.080          O  
ATOM    260  CB  CYS A  16      12.050  18.887 -13.842  1.00  3.890          C  
ATOM    261  SG  CYS A  16      13.580  18.404 -12.910  1.00  3.890          S  
ATOM    262  H   CYS A  16      10.800  17.071 -12.606  1.00  3.380          H  
ATOM    263  HA  CYS A  16      11.105  19.858 -12.168  1.00  3.310          H  
ATOM    264 1HB  CYS A  16      11.815  18.086 -14.548  1.00  4.670          H  
ATOM    265 2HB  CYS A  16      12.281  19.778 -14.423  1.00  4.670          H  
ATOM    266  HG  CYS A  16      13.134  17.163 -12.662  1.00  4.670          H  
ATOM    267  N   ASN A  17       8.957  18.937 -14.526  1.00  3.410          N  
ATOM    268  CA  ASN A  17       7.863  19.441 -15.335  1.00  3.770          C  
ATOM    269  C   ASN A  17       6.746  20.024 -14.470  1.00  3.880          C  
ATOM    270  O   ASN A  17       6.205  21.082 -14.794  1.00  4.040          O  
ATOM    271  CB  ASN A  17       7.322  18.341 -16.229  1.00  5.130          C  
ATOM    272  CG  ASN A  17       8.254  18.002 -17.369  1.00  5.130          C  
ATOM    273  OD1 ASN A  17       9.137  18.788 -17.737  1.00  5.130          O  
ATOM    274  ND2 ASN A  17       8.069  16.841 -17.945  1.00  5.130          N  
ATOM    275  H   ASN A  17       9.197  17.941 -14.575  1.00  4.090          H  
ATOM    276  HA  ASN A  17       8.240  20.247 -15.963  1.00  4.520          H  
ATOM    277 1HB  ASN A  17       7.166  17.439 -15.629  1.00  6.160          H  
ATOM    278 2HB  ASN A  17       6.357  18.639 -16.633  1.00  6.160          H  
ATOM    279 1HD2 ASN A  17       8.655  16.562 -18.703  1.00  6.160          H  
ATOM    280 2HD2 ASN A  17       7.350  16.227 -17.618  1.00  6.160          H  
ATOM    281  N   GLU A  18       6.431  19.374 -13.342  1.00  3.850          N  
ATOM    282  CA  GLU A  18       5.386  19.875 -12.448  1.00  4.110          C  
ATOM    283  C   GLU A  18       5.694  21.229 -11.812  1.00  3.950          C  
ATOM    284  O   GLU A  18       4.795  22.062 -11.673  1.00  4.300          O  
ATOM    285  CB  GLU A  18       5.089  18.880 -11.329  1.00  5.650          C  
ATOM    286  CG  GLU A  18       4.369  17.627 -11.768  1.00  5.650          C  
ATOM    287  CD  GLU A  18       4.141  16.684 -10.642  1.00  5.650          C  
ATOM    288  OE1 GLU A  18       4.672  16.921  -9.580  1.00  5.650          O  
ATOM    289  OE2 GLU A  18       3.431  15.727 -10.829  1.00  5.650          O  
ATOM    290  H   GLU A  18       6.877  18.472 -13.135  1.00  4.620          H  
ATOM    291  HA  GLU A  18       4.478  19.990 -13.040  1.00  4.930          H  
ATOM    292 1HB  GLU A  18       6.031  18.577 -10.865  1.00  6.780          H  
ATOM    293 2HB  GLU A  18       4.489  19.365 -10.561  1.00  6.780          H  
ATOM    294 1HG  GLU A  18       3.409  17.907 -12.195  1.00  6.780          H  
ATOM    295 2HG  GLU A  18       4.944  17.135 -12.542  1.00  6.780          H  
ATOM    296  N   VAL A  19       6.958  21.467 -11.439  1.00  3.520          N  
ATOM    297  CA  VAL A  19       7.271  22.735 -10.776  1.00  3.460          C  
ATOM    298  C   VAL A  19       8.013  23.768 -11.636  1.00  3.330          C  
ATOM    299  O   VAL A  19       8.212  24.890 -11.178  1.00  3.360          O  
ATOM    300  CB  VAL A  19       8.071  22.496  -9.479  1.00  4.870          C  
ATOM    301  CG1 VAL A  19       7.274  21.618  -8.536  1.00  4.870          C  
ATOM    302  CG2 VAL A  19       9.395  21.892  -9.771  1.00  4.870          C  
ATOM    303  H   VAL A  19       7.648  20.714 -11.537  1.00  4.220          H  
ATOM    304  HA  VAL A  19       6.328  23.188 -10.478  1.00  4.150          H  
ATOM    305  HB  VAL A  19       8.218  23.451  -8.977  1.00  5.840          H  
ATOM    306 1HG1 VAL A  19       7.836  21.484  -7.611  1.00  5.840          H  
ATOM    307 2HG1 VAL A  19       6.322  22.095  -8.320  1.00  5.840          H  
ATOM    308 3HG1 VAL A  19       7.099  20.646  -9.001  1.00  5.840          H  
ATOM    309 1HG2 VAL A  19       9.888  21.748  -8.839  1.00  5.840          H  
ATOM    310 2HG2 VAL A  19       9.280  20.966 -10.244  1.00  5.840          H  
ATOM    311 3HG2 VAL A  19       9.977  22.549 -10.409  1.00  5.840          H  
ATOM    312  N   GLU A  20       8.374  23.421 -12.879  1.00  3.280          N  
ATOM    313  CA  GLU A  20       9.090  24.309 -13.799  1.00  3.220          C  
ATOM    314  C   GLU A  20      10.484  24.684 -13.297  1.00  2.980          C  
ATOM    315  O   GLU A  20      10.864  25.857 -13.298  1.00  3.080          O  
ATOM    316  CB  GLU A  20       8.294  25.603 -14.079  1.00  4.530          C  
ATOM    317  CG  GLU A  20       6.918  25.402 -14.721  1.00  4.530          C  
ATOM    318  CD  GLU A  20       6.243  26.716 -15.047  1.00  4.530          C  
ATOM    319  OE1 GLU A  20       6.700  27.716 -14.551  1.00  4.530          O  
ATOM    320  OE2 GLU A  20       5.285  26.718 -15.786  1.00  4.530          O  
ATOM    321  H   GLU A  20       8.228  22.464 -13.207  1.00  3.940          H  
ATOM    322  HA  GLU A  20       9.212  23.775 -14.742  1.00  3.860          H  
ATOM    323 1HB  GLU A  20       8.169  26.189 -13.177  1.00  5.440          H  
ATOM    324 2HB  GLU A  20       8.867  26.218 -14.771  1.00  5.440          H  
ATOM    325 1HG  GLU A  20       7.032  24.819 -15.633  1.00  5.440          H  
ATOM    326 2HG  GLU A  20       6.291  24.832 -14.034  1.00  5.440          H  
ATOM    327  N   GLU A  21      11.244  23.666 -12.893  1.00  2.770          N  
ATOM    328  CA  GLU A  21      12.625  23.853 -12.419  1.00  2.630          C  
ATOM    329  C   GLU A  21      13.466  22.609 -12.682  1.00  2.570          C  
ATOM    330  O   GLU A  21      12.963  21.500 -12.600  1.00  2.690          O  
ATOM    331  CB  GLU A  21      12.647  24.237 -10.936  1.00  3.740          C  
ATOM    332  CG  GLU A  21      14.047  24.454 -10.335  1.00  3.740          C  
ATOM    333  CD  GLU A  21      14.831  25.579 -10.996  1.00  3.740          C  
ATOM    334  OE1 GLU A  21      15.245  25.406 -12.136  1.00  3.740          O  
ATOM    335  OE2 GLU A  21      15.026  26.590 -10.368  1.00  3.740          O  
ATOM    336  H   GLU A  21      10.821  22.734 -12.956  1.00  3.320          H  
ATOM    337  HA  GLU A  21      13.065  24.676 -12.983  1.00  3.160          H  
ATOM    338 1HB  GLU A  21      12.081  25.159 -10.797  1.00  4.490          H  
ATOM    339 2HB  GLU A  21      12.149  23.479 -10.374  1.00  4.490          H  
ATOM    340 1HG  GLU A  21      13.920  24.705  -9.283  1.00  4.490          H  
ATOM    341 2HG  GLU A  21      14.619  23.527 -10.374  1.00  4.490          H  
ATOM    342  N   SER A  22      14.745  22.802 -12.995  1.00  2.610          N  
ATOM    343  CA  SER A  22      15.658  21.696 -13.319  1.00  2.730          C  
ATOM    344  C   SER A  22      16.656  21.324 -12.222  1.00  2.630          C  
ATOM    345  O   SER A  22      17.545  22.103 -11.899  1.00  2.610          O  
ATOM    346  CB  SER A  22      16.435  22.048 -14.574  1.00  3.770          C  
ATOM    347  OG  SER A  22      15.604  22.122 -15.706  1.00  3.770          O  
ATOM    348  H   SER A  22      15.083  23.770 -12.982  1.00  3.130          H  
ATOM    349  HA  SER A  22      15.053  20.821 -13.532  1.00  3.280          H  
ATOM    350 1HB  SER A  22      16.913  23.011 -14.426  1.00  4.530          H  
ATOM    351 2HB  SER A  22      17.221  21.326 -14.734  1.00  4.530          H  
ATOM    352  HG  SER A  22      16.188  22.347 -16.443  1.00  4.530          H  
ATOM    353  N   ILE A  23      16.579  20.094 -11.708  1.00  2.860          N  
ATOM    354  CA  ILE A  23      17.477  19.661 -10.627  1.00  2.890          C  
ATOM    355  C   ILE A  23      18.928  19.709 -11.038  1.00  2.810          C  
ATOM    356  O   ILE A  23      19.773  20.229 -10.317  1.00  2.870          O  
ATOM    357  CB  ILE A  23      17.145  18.234 -10.142  1.00  4.030          C  
ATOM    358  CG1 ILE A  23      15.832  18.268  -9.429  1.00  4.030          C  
ATOM    359  CG2 ILE A  23      18.266  17.639  -9.271  1.00  4.030          C  
ATOM    360  CD1 ILE A  23      15.272  16.927  -9.139  1.00  4.030          C  
ATOM    361  H   ILE A  23      15.849  19.477 -12.048  1.00  3.430          H  
ATOM    362  HA  ILE A  23      17.343  20.342  -9.784  1.00  3.470          H  
ATOM    363  HB  ILE A  23      17.013  17.594 -11.016  1.00  4.840          H  
ATOM    364 1HG1 ILE A  23      15.958  18.807  -8.487  1.00  4.840          H  
ATOM    365 2HG1 ILE A  23      15.126  18.815 -10.043  1.00  4.840          H  
ATOM    366 1HG2 ILE A  23      18.027  16.635  -8.960  1.00  4.840          H  
ATOM    367 2HG2 ILE A  23      19.191  17.598  -9.827  1.00  4.840          H  
ATOM    368 3HG2 ILE A  23      18.387  18.257  -8.415  1.00  4.840          H  
ATOM    369 1HD1 ILE A  23      14.330  17.004  -8.623  1.00  4.840          H  
ATOM    370 2HD1 ILE A  23      15.127  16.408 -10.052  1.00  4.840          H  
ATOM    371 3HD1 ILE A  23      15.940  16.370  -8.517  1.00  4.840          H  
ATOM    372  N   HIS A  24      19.231  19.186 -12.208  1.00  2.970          N  
ATOM    373  CA  HIS A  24      20.593  19.116 -12.698  1.00  3.270          C  
ATOM    374  C   HIS A  24      21.229  20.458 -13.051  1.00  3.330          C  
ATOM    375  O   HIS A  24      22.404  20.511 -13.420  1.00  3.760          O  
ATOM    376  CB  HIS A  24      20.592  18.151 -13.860  1.00  4.460          C  
ATOM    377  CG  HIS A  24      19.540  18.500 -14.815  1.00  4.460          C  
ATOM    378  ND1 HIS A  24      18.199  18.257 -14.534  1.00  4.460          N  
ATOM    379  CD2 HIS A  24      19.571  19.076 -16.031  1.00  4.460          C  
ATOM    380  CE1 HIS A  24      17.463  18.659 -15.555  1.00  4.460          C  
ATOM    381  NE2 HIS A  24      18.270  19.163 -16.474  1.00  4.460          N  
ATOM    382  H   HIS A  24      18.498  18.795 -12.810  1.00  3.560          H  
ATOM    383  HA  HIS A  24      21.217  18.678 -11.923  1.00  3.920          H  
ATOM    384 1HB  HIS A  24      21.556  18.184 -14.368  1.00  5.350          H  
ATOM    385 2HB  HIS A  24      20.431  17.135 -13.502  1.00  5.350          H  
ATOM    386  HD2 HIS A  24      20.462  19.410 -16.565  1.00  5.350          H  
ATOM    387  HE1 HIS A  24      16.374  18.594 -15.623  1.00  5.350          H  
ATOM    388  HE2 HIS A  24      17.987  19.556 -17.364  1.00  5.350          H  
ATOM    389  N   GLU A  25      20.465  21.546 -12.959  1.00  3.100          N  
ATOM    390  CA  GLU A  25      20.993  22.862 -13.232  1.00  3.420          C  
ATOM    391  C   GLU A  25      21.178  23.698 -11.958  1.00  3.420          C  
ATOM    392  O   GLU A  25      21.722  24.806 -12.023  1.00  3.910          O  
ATOM    393  CB  GLU A  25      20.079  23.596 -14.212  1.00  4.660          C  
ATOM    394  CG  GLU A  25      19.983  22.932 -15.594  1.00  4.660          C  
ATOM    395  CD  GLU A  25      19.078  23.664 -16.553  1.00  4.660          C  
ATOM    396  OE1 GLU A  25      18.467  24.613 -16.136  1.00  4.660          O  
ATOM    397  OE2 GLU A  25      18.986  23.263 -17.690  1.00  4.660          O  
ATOM    398  H   GLU A  25      19.492  21.482 -12.647  1.00  3.720          H  
ATOM    399  HA  GLU A  25      21.969  22.751 -13.701  1.00  4.100          H  
ATOM    400 1HB  GLU A  25      19.079  23.652 -13.786  1.00  5.590          H  
ATOM    401 2HB  GLU A  25      20.432  24.617 -14.348  1.00  5.590          H  
ATOM    402 1HG  GLU A  25      20.982  22.867 -16.023  1.00  5.590          H  
ATOM    403 2HG  GLU A  25      19.614  21.922 -15.460  1.00  5.590          H  
ATOM    404  N   ILE A  26      20.718  23.205 -10.797  1.00  3.110          N  
ATOM    405  CA  ILE A  26      20.777  24.033  -9.594  1.00  3.410          C  
ATOM    406  C   ILE A  26      21.429  23.325  -8.419  1.00  3.380          C  
ATOM    407  O   ILE A  26      21.508  22.100  -8.381  1.00  3.220          O  
ATOM    408  CB  ILE A  26      19.351  24.469  -9.161  1.00  4.650          C  
ATOM    409  CG1 ILE A  26      18.507  23.205  -8.762  1.00  4.650          C  
ATOM    410  CG2 ILE A  26      18.671  25.239 -10.323  1.00  4.650          C  
ATOM    411  CD1 ILE A  26      17.158  23.479  -8.127  1.00  4.650          C  
ATOM    412  H   ILE A  26      20.334  22.254 -10.737  1.00  3.730          H  
ATOM    413  HA  ILE A  26      21.363  24.923  -9.810  1.00  4.090          H  
ATOM    414  HB  ILE A  26      19.421  25.112  -8.285  1.00  5.580          H  
ATOM    415 1HG1 ILE A  26      18.354  22.607  -9.644  1.00  5.580          H  
ATOM    416 2HG1 ILE A  26      19.066  22.629  -8.051  1.00  5.580          H  
ATOM    417 1HG2 ILE A  26      17.678  25.572 -10.034  1.00  5.580          H  
ATOM    418 2HG2 ILE A  26      19.273  26.107 -10.579  1.00  5.580          H  
ATOM    419 3HG2 ILE A  26      18.581  24.592 -11.197  1.00  5.580          H  
ATOM    420 1HD1 ILE A  26      16.670  22.528  -7.884  1.00  5.580          H  
ATOM    421 2HD1 ILE A  26      17.307  24.056  -7.219  1.00  5.580          H  
ATOM    422 3HD1 ILE A  26      16.530  24.032  -8.809  1.00  5.580          H  
ATOM    423  N   CYS A  27      21.859  24.096  -7.432  1.00  3.730          N  
ATOM    424  CA  CYS A  27      22.379  23.497  -6.217  1.00  3.790          C  
ATOM    425  C   CYS A  27      21.191  23.412  -5.271  1.00  3.660          C  
ATOM    426  O   CYS A  27      20.231  24.177  -5.416  1.00  3.980          O  
ATOM    427  CB  CYS A  27      23.541  24.311  -5.670  1.00  5.280          C  
ATOM    428  SG  CYS A  27      24.938  24.382  -6.859  1.00  5.280          S  
ATOM    429  H   CYS A  27      21.793  25.100  -7.512  1.00  4.480          H  
ATOM    430  HA  CYS A  27      22.733  22.485  -6.422  1.00  4.550          H  
ATOM    431 1HB  CYS A  27      23.226  25.322  -5.429  1.00  6.340          H  
ATOM    432 2HB  CYS A  27      23.906  23.840  -4.750  1.00  6.340          H  
ATOM    433  HG  CYS A  27      25.939  24.489  -5.938  1.00  6.340          H  
ATOM    434  N   LEU A  28      21.220  22.476  -4.335  1.00  3.490          N  
ATOM    435  CA  LEU A  28      20.053  22.286  -3.482  1.00  3.650          C  
ATOM    436  C   LEU A  28      20.289  21.632  -2.126  1.00  3.650          C  
ATOM    437  O   LEU A  28      21.195  20.817  -1.971  1.00  3.640          O  
ATOM    438  CB  LEU A  28      19.071  21.475  -4.329  1.00  5.050          C  
ATOM    439  CG  LEU A  28      19.633  20.104  -4.882  1.00  5.050          C  
ATOM    440  CD1 LEU A  28      19.301  18.913  -3.960  1.00  5.050          C  
ATOM    441  CD2 LEU A  28      19.098  19.923  -6.282  1.00  5.050          C  
ATOM    442  H   LEU A  28      22.057  21.892  -4.234  1.00  4.190          H  
ATOM    443  HA  LEU A  28      19.622  23.269  -3.298  1.00  4.380          H  
ATOM    444 1HB  LEU A  28      18.202  21.281  -3.745  1.00  6.060          H  
ATOM    445 2HB  LEU A  28      18.767  22.078  -5.184  1.00  6.060          H  
ATOM    446  HG  LEU A  28      20.722  20.156  -4.930  1.00  6.060          H  
ATOM    447 1HD1 LEU A  28      19.725  18.007  -4.375  1.00  6.060          H  
ATOM    448 2HD1 LEU A  28      19.716  19.060  -2.971  1.00  6.060          H  
ATOM    449 3HD1 LEU A  28      18.254  18.801  -3.885  1.00  6.060          H  
ATOM    450 1HD2 LEU A  28      19.496  19.024  -6.694  1.00  6.060          H  
ATOM    451 2HD2 LEU A  28      18.022  19.880  -6.277  1.00  6.060          H  
ATOM    452 3HD2 LEU A  28      19.417  20.760  -6.892  1.00  6.060          H  
ATOM    453  N   ASN A  29      19.441  21.969  -1.144  1.00  3.810          N  
ATOM    454  CA  ASN A  29      19.468  21.317   0.171  1.00  3.880          C  
ATOM    455  C   ASN A  29      18.481  20.141   0.182  1.00  3.590          C  
ATOM    456  O   ASN A  29      17.287  20.328   0.419  1.00  3.710          O  
ATOM    457  CB  ASN A  29      19.171  22.327   1.264  1.00  5.400          C  
ATOM    458  CG  ASN A  29      19.319  21.775   2.659  1.00  5.400          C  
ATOM    459  OD1 ASN A  29      19.280  20.571   2.885  1.00  5.400          O  
ATOM    460  ND2 ASN A  29      19.492  22.661   3.611  1.00  5.400          N  
ATOM    461  H   ASN A  29      18.755  22.691  -1.318  1.00  4.570          H  
ATOM    462  HA  ASN A  29      20.456  20.908   0.343  1.00  4.660          H  
ATOM    463 1HB  ASN A  29      19.846  23.175   1.157  1.00  6.480          H  
ATOM    464 2HB  ASN A  29      18.154  22.700   1.143  1.00  6.480          H  
ATOM    465 1HD2 ASN A  29      19.598  22.366   4.563  1.00  6.480          H  
ATOM    466 2HD2 ASN A  29      19.518  23.636   3.387  1.00  6.480          H  
ATOM    467  N   CYS A  30      18.993  18.931  -0.040  1.00  3.310          N  
ATOM    468  CA  CYS A  30      18.209  17.713  -0.205  1.00  3.050          C  
ATOM    469  C   CYS A  30      17.280  17.439   0.960  1.00  3.380          C  
ATOM    470  O   CYS A  30      17.705  17.431   2.120  1.00  3.650          O  
ATOM    471  CB  CYS A  30      19.117  16.519  -0.391  1.00  4.370          C  
ATOM    472  SG  CYS A  30      18.231  14.965  -0.562  1.00  4.370          S  
ATOM    473  H   CYS A  30      20.008  18.857  -0.105  1.00  3.970          H  
ATOM    474  HA  CYS A  30      17.610  17.823  -1.109  1.00  3.660          H  
ATOM    475 1HB  CYS A  30      19.712  16.665  -1.284  1.00  5.250          H  
ATOM    476 2HB  CYS A  30      19.800  16.457   0.441  1.00  5.250          H  
ATOM    477  HG  CYS A  30      18.066  15.064  -1.916  1.00  5.250          H  
ATOM    478  N   VAL A  31      16.023  17.159   0.614  1.00  3.470          N  
ATOM    479  CA  VAL A  31      14.899  16.941   1.520  1.00  3.930          C  
ATOM    480  C   VAL A  31      15.018  15.770   2.491  1.00  3.870          C  
ATOM    481  O   VAL A  31      14.649  15.902   3.655  1.00  4.270          O  
ATOM    482  CB  VAL A  31      13.629  16.739   0.666  1.00  5.320          C  
ATOM    483  CG1 VAL A  31      12.417  16.329   1.508  1.00  5.320          C  
ATOM    484  CG2 VAL A  31      13.348  17.991  -0.090  1.00  5.320          C  
ATOM    485  H   VAL A  31      15.835  17.125  -0.377  1.00  4.160          H  
ATOM    486  HA  VAL A  31      14.784  17.856   2.107  1.00  4.720          H  
ATOM    487  HB  VAL A  31      13.813  15.949  -0.024  1.00  6.380          H  
ATOM    488 1HG1 VAL A  31      11.557  16.192   0.850  1.00  6.380          H  
ATOM    489 2HG1 VAL A  31      12.604  15.396   2.035  1.00  6.380          H  
ATOM    490 3HG1 VAL A  31      12.194  17.112   2.231  1.00  6.380          H  
ATOM    491 1HG2 VAL A  31      12.482  17.841  -0.729  1.00  6.380          H  
ATOM    492 2HG2 VAL A  31      13.161  18.800   0.610  1.00  6.380          H  
ATOM    493 3HG2 VAL A  31      14.198  18.238  -0.691  1.00  6.380          H  
ATOM    494  N   TYR A  32      15.470  14.614   2.018  1.00  3.440          N  
ATOM    495  CA  TYR A  32      15.535  13.436   2.880  1.00  3.390          C  
ATOM    496  C   TYR A  32      16.602  13.504   3.968  1.00  3.390          C  
ATOM    497  O   TYR A  32      16.388  13.052   5.093  1.00  3.560          O  
ATOM    498  CB  TYR A  32      15.793  12.184   2.033  1.00  4.770          C  
ATOM    499  CG  TYR A  32      14.623  11.666   1.180  1.00  4.770          C  
ATOM    500  CD1 TYR A  32      14.905  11.016  -0.009  1.00  4.770          C  
ATOM    501  CD2 TYR A  32      13.290  11.807   1.581  1.00  4.770          C  
ATOM    502  CE1 TYR A  32      13.887  10.514  -0.789  1.00  4.770          C  
ATOM    503  CE2 TYR A  32      12.281  11.306   0.803  1.00  4.770          C  
ATOM    504  CZ  TYR A  32      12.565  10.663  -0.376  1.00  4.770          C  
ATOM    505  OH  TYR A  32      11.527  10.170  -1.152  1.00  4.770          O  
ATOM    506  H   TYR A  32      15.770  14.558   1.056  1.00  4.130          H  
ATOM    507  HA  TYR A  32      14.588  13.349   3.401  1.00  4.070          H  
ATOM    508 1HB  TYR A  32      16.630  12.386   1.360  1.00  5.720          H  
ATOM    509 2HB  TYR A  32      16.106  11.387   2.685  1.00  5.720          H  
ATOM    510  HD1 TYR A  32      15.937  10.895  -0.330  1.00  5.720          H  
ATOM    511  HD2 TYR A  32      13.022  12.297   2.505  1.00  5.720          H  
ATOM    512  HE1 TYR A  32      14.121  10.004  -1.722  1.00  5.720          H  
ATOM    513  HE2 TYR A  32      11.248  11.415   1.125  1.00  5.720          H  
ATOM    514  HH  TYR A  32      11.890   9.728  -1.932  1.00  5.720          H  
ATOM    515  N   CYS A  33      17.751  14.061   3.628  1.00  3.320          N  
ATOM    516  CA  CYS A  33      18.885  14.111   4.543  1.00  3.460          C  
ATOM    517  C   CYS A  33      19.222  15.498   5.083  1.00  3.850          C  
ATOM    518  O   CYS A  33      20.037  15.607   5.996  1.00  4.240          O  
ATOM    519  CB  CYS A  33      20.100  13.561   3.832  1.00  4.790          C  
ATOM    520  SG  CYS A  33      20.510  14.527   2.378  1.00  4.790          S  
ATOM    521  H   CYS A  33      17.860  14.407   2.689  1.00  3.980          H  
ATOM    522  HA  CYS A  33      18.659  13.470   5.388  1.00  4.150          H  
ATOM    523 1HB  CYS A  33      20.953  13.561   4.502  1.00  5.750          H  
ATOM    524 2HB  CYS A  33      19.905  12.537   3.539  1.00  5.750          H  
ATOM    525  N   LYS A  34      18.605  16.565   4.553  1.00  3.890          N  
ATOM    526  CA  LYS A  34      18.910  17.937   4.962  1.00  4.250          C  
ATOM    527  C   LYS A  34      20.375  18.277   4.691  1.00  4.210          C  
ATOM    528  O   LYS A  34      21.116  18.689   5.591  1.00  4.660          O  
ATOM    529  CB  LYS A  34      18.560  18.159   6.438  1.00  5.810          C  
ATOM    530  CG  LYS A  34      17.090  17.901   6.755  1.00  5.810          C  
ATOM    531  CD  LYS A  34      16.773  18.165   8.214  1.00  5.810          C  
ATOM    532  CE  LYS A  34      15.312  17.853   8.524  1.00  5.810          C  
ATOM    533  NZ  LYS A  34      14.988  18.064   9.966  1.00  5.810          N  
ATOM    534  H   LYS A  34      17.949  16.478   3.780  1.00  4.670          H  
ATOM    535  HA  LYS A  34      18.302  18.612   4.357  1.00  5.100          H  
ATOM    536 1HB  LYS A  34      19.173  17.545   7.085  1.00  6.970          H  
ATOM    537 2HB  LYS A  34      18.768  19.196   6.693  1.00  6.970          H  
ATOM    538 1HG  LYS A  34      16.474  18.541   6.125  1.00  6.970          H  
ATOM    539 2HG  LYS A  34      16.852  16.862   6.520  1.00  6.970          H  
ATOM    540 1HD  LYS A  34      17.413  17.541   8.840  1.00  6.970          H  
ATOM    541 2HD  LYS A  34      16.974  19.210   8.445  1.00  6.970          H  
ATOM    542 1HE  LYS A  34      14.675  18.498   7.920  1.00  6.970          H  
ATOM    543 2HE  LYS A  34      15.108  16.813   8.263  1.00  6.970          H  
ATOM    544 1HZ  LYS A  34      14.014  17.846  10.129  1.00  6.970          H  
ATOM    545 2HZ  LYS A  34      15.565  17.460  10.535  1.00  6.970          H  
ATOM    546 3HZ  LYS A  34      15.162  19.027  10.216  1.00  6.970          H  
ATOM    547  N   GLN A  35      20.800  18.045   3.445  1.00  3.760          N  
ATOM    548  CA  GLN A  35      22.196  18.313   3.058  1.00  3.820          C  
ATOM    549  C   GLN A  35      22.344  19.029   1.722  1.00  3.670          C  
ATOM    550  O   GLN A  35      21.614  18.770   0.763  1.00  3.370          O  
ATOM    551  CB  GLN A  35      23.014  17.021   2.981  1.00  5.320          C  
ATOM    552  CG  GLN A  35      23.117  16.256   4.290  1.00  5.320          C  
ATOM    553  CD  GLN A  35      23.909  14.973   4.165  1.00  5.320          C  
ATOM    554  OE1 GLN A  35      24.788  14.848   3.303  1.00  5.320          O  
ATOM    555  NE2 GLN A  35      23.599  14.010   5.027  1.00  5.320          N  
ATOM    556  H   GLN A  35      20.072  17.748   2.786  1.00  4.510          H  
ATOM    557  HA  GLN A  35      22.637  18.954   3.820  1.00  4.580          H  
ATOM    558 1HB  GLN A  35      22.612  16.381   2.214  1.00  6.390          H  
ATOM    559 2HB  GLN A  35      24.029  17.270   2.671  1.00  6.390          H  
ATOM    560 1HG  GLN A  35      23.586  16.889   5.038  1.00  6.390          H  
ATOM    561 2HG  GLN A  35      22.123  15.993   4.614  1.00  6.390          H  
ATOM    562 1HE2 GLN A  35      24.075  13.133   4.996  1.00  6.390          H  
ATOM    563 2HE2 GLN A  35      22.878  14.165   5.712  1.00  6.390          H  
ATOM    564  N   GLU A  36      23.365  19.877   1.626  1.00  3.960          N  
ATOM    565  CA  GLU A  36      23.633  20.579   0.378  1.00  3.880          C  
ATOM    566  C   GLU A  36      24.406  19.755  -0.638  1.00  3.550          C  
ATOM    567  O   GLU A  36      25.503  19.264  -0.361  1.00  3.780          O  
ATOM    568  CB  GLU A  36      24.388  21.882   0.647  1.00  5.460          C  
ATOM    569  CG  GLU A  36      24.700  22.692  -0.616  1.00  5.460          C  
ATOM    570  CD  GLU A  36      25.404  24.000  -0.335  1.00  5.460          C  
ATOM    571  OE1 GLU A  36      25.390  24.423   0.794  1.00  5.460          O  
ATOM    572  OE2 GLU A  36      26.005  24.552  -1.246  1.00  5.460          O  
ATOM    573  H   GLU A  36      23.949  20.052   2.433  1.00  4.750          H  
ATOM    574  HA  GLU A  36      22.684  20.840  -0.071  1.00  4.660          H  
ATOM    575 1HB  GLU A  36      23.797  22.512   1.313  1.00  6.560          H  
ATOM    576 2HB  GLU A  36      25.330  21.663   1.148  1.00  6.560          H  
ATOM    577 1HG  GLU A  36      25.329  22.097  -1.270  1.00  6.560          H  
ATOM    578 2HG  GLU A  36      23.765  22.887  -1.145  1.00  6.560          H  
ATOM    579  N   LEU A  37      23.813  19.631  -1.820  1.00  3.110          N  
ATOM    580  CA  LEU A  37      24.375  18.922  -2.959  1.00  2.860          C  
ATOM    581  C   LEU A  37      24.611  19.952  -4.077  1.00  3.020          C  
ATOM    582  O   LEU A  37      23.860  20.929  -4.194  1.00  3.080          O  
ATOM    583  CB  LEU A  37      23.404  17.808  -3.407  1.00  4.100          C  
ATOM    584  CG  LEU A  37      22.949  16.771  -2.286  1.00  4.100          C  
ATOM    585  CD1 LEU A  37      21.939  15.774  -2.879  1.00  4.100          C  
ATOM    586  CD2 LEU A  37      24.146  16.047  -1.689  1.00  4.100          C  
ATOM    587  H   LEU A  37      22.892  20.065  -1.914  1.00  3.730          H  
ATOM    588  HA  LEU A  37      25.340  18.493  -2.689  1.00  3.430          H  
ATOM    589 1HB  LEU A  37      22.505  18.282  -3.800  1.00  4.920          H  
ATOM    590 2HB  LEU A  37      23.879  17.248  -4.209  1.00  4.920          H  
ATOM    591  HG  LEU A  37      22.437  17.317  -1.487  1.00  4.920          H  
ATOM    592 1HD1 LEU A  37      21.614  15.098  -2.090  1.00  4.920          H  
ATOM    593 2HD1 LEU A  37      21.078  16.311  -3.270  1.00  4.920          H  
ATOM    594 3HD1 LEU A  37      22.399  15.206  -3.675  1.00  4.920          H  
ATOM    595 1HD2 LEU A  37      23.795  15.361  -0.915  1.00  4.920          H  
ATOM    596 2HD2 LEU A  37      24.672  15.494  -2.453  1.00  4.920          H  
ATOM    597 3HD2 LEU A  37      24.829  16.764  -1.238  1.00  4.920          H  
ATOM    598  N   GLN A  38      25.626  19.743  -4.920  1.00  3.160          N  
ATOM    599  CA  GLN A  38      25.885  20.679  -6.029  1.00  3.370          C  
ATOM    600  C   GLN A  38      25.226  20.205  -7.318  1.00  3.010          C  
ATOM    601  O   GLN A  38      24.948  19.016  -7.467  1.00  2.660          O  
ATOM    602  CB  GLN A  38      27.381  20.884  -6.240  1.00  4.630          C  
ATOM    603  CG  GLN A  38      28.099  21.399  -5.013  1.00  4.630          C  
ATOM    604  CD  GLN A  38      27.577  22.744  -4.527  1.00  4.630          C  
ATOM    605  OE1 GLN A  38      27.539  23.739  -5.261  1.00  4.630          O  
ATOM    606  NE2 GLN A  38      27.170  22.764  -3.271  1.00  4.630          N  
ATOM    607  H   GLN A  38      26.242  18.926  -4.789  1.00  3.790          H  
ATOM    608  HA  GLN A  38      25.447  21.641  -5.773  1.00  4.040          H  
ATOM    609 1HB  GLN A  38      27.839  19.941  -6.524  1.00  5.560          H  
ATOM    610 2HB  GLN A  38      27.544  21.587  -7.052  1.00  5.560          H  
ATOM    611 1HG  GLN A  38      27.968  20.672  -4.207  1.00  5.560          H  
ATOM    612 2HG  GLN A  38      29.159  21.504  -5.244  1.00  5.560          H  
ATOM    613 1HE2 GLN A  38      26.796  23.616  -2.825  1.00  5.560          H  
ATOM    614 2HE2 GLN A  38      27.228  21.934  -2.719  1.00  5.560          H  
ATOM    615  N   ARG A  39      25.028  21.102  -8.289  1.00  3.170          N  
ATOM    616  CA  ARG A  39      24.340  20.701  -9.522  1.00  2.950          C  
ATOM    617  C   ARG A  39      25.029  19.571 -10.309  1.00  2.950          C  
ATOM    618  O   ARG A  39      24.362  18.700 -10.878  1.00  2.690          O  
ATOM    619  CB  ARG A  39      24.161  21.910 -10.443  1.00  4.220          C  
ATOM    620  CG  ARG A  39      25.428  22.495 -11.063  1.00  4.220          C  
ATOM    621  CD  ARG A  39      25.133  23.589 -12.041  1.00  4.220          C  
ATOM    622  NE  ARG A  39      24.492  24.756 -11.422  1.00  4.220          N  
ATOM    623  CZ  ARG A  39      25.137  25.777 -10.807  1.00  4.220          C  
ATOM    624  NH1 ARG A  39      26.454  25.774 -10.685  1.00  4.220          N  
ATOM    625  NH2 ARG A  39      24.440  26.791 -10.322  1.00  4.220          N  
ATOM    626  H   ARG A  39      25.308  22.067  -8.156  1.00  3.800          H  
ATOM    627  HA  ARG A  39      23.338  20.386  -9.245  1.00  3.540          H  
ATOM    628 1HB  ARG A  39      23.484  21.648 -11.251  1.00  5.060          H  
ATOM    629 2HB  ARG A  39      23.700  22.709  -9.887  1.00  5.060          H  
ATOM    630 1HG  ARG A  39      26.070  22.885 -10.277  1.00  5.060          H  
ATOM    631 2HG  ARG A  39      25.956  21.737 -11.627  1.00  5.060          H  
ATOM    632 1HD  ARG A  39      26.049  23.908 -12.530  1.00  5.060          H  
ATOM    633 2HD  ARG A  39      24.447  23.196 -12.796  1.00  5.060          H  
ATOM    634  HE  ARG A  39      23.465  24.825 -11.513  1.00  5.060          H  
ATOM    635 1HH1 ARG A  39      26.997  25.010 -11.051  1.00  5.060          H  
ATOM    636 2HH1 ARG A  39      26.921  26.544 -10.225  1.00  5.060          H  
ATOM    637 1HH2 ARG A  39      23.431  26.812 -10.418  1.00  5.060          H  
ATOM    638 2HH2 ARG A  39      24.911  27.554  -9.864  1.00  5.060          H  
ATOM    639  N   SER A  40      26.361  19.500 -10.273  1.00  3.360          N  
ATOM    640  CA  SER A  40      27.025  18.449 -11.031  1.00  3.520          C  
ATOM    641  C   SER A  40      26.940  17.111 -10.314  1.00  3.200          C  
ATOM    642  O   SER A  40      27.080  16.046 -10.927  1.00  3.240          O  
ATOM    643  CB  SER A  40      28.475  18.820 -11.273  1.00  4.860          C  
ATOM    644  OG  SER A  40      29.202  18.841 -10.072  1.00  4.860          O  
ATOM    645  H   SER A  40      26.910  20.181  -9.768  1.00  4.030          H  
ATOM    646  HA  SER A  40      26.524  18.353 -11.997  1.00  4.220          H  
ATOM    647 1HB  SER A  40      28.923  18.100 -11.958  1.00  5.840          H  
ATOM    648 2HB  SER A  40      28.524  19.797 -11.749  1.00  5.840          H  
ATOM    649  HG  SER A  40      30.114  19.032 -10.317  1.00  5.840          H  
ATOM    650  N   GLU A  41      26.670  17.167  -9.019  1.00  3.000          N  
ATOM    651  CA  GLU A  41      26.614  15.989  -8.195  1.00  2.760          C  
ATOM    652  C   GLU A  41      25.251  15.372  -8.376  1.00  2.300          C  
ATOM    653  O   GLU A  41      25.151  14.173  -8.635  1.00  2.270          O  
ATOM    654  CB  GLU A  41      26.916  16.372  -6.750  1.00  3.960          C  
ATOM    655  CG  GLU A  41      28.358  16.845  -6.538  1.00  3.960          C  
ATOM    656  CD  GLU A  41      28.597  17.384  -5.171  1.00  3.960          C  
ATOM    657  OE1 GLU A  41      27.623  17.696  -4.511  1.00  3.960          O  
ATOM    658  OE2 GLU A  41      29.733  17.514  -4.783  1.00  3.960          O  
ATOM    659  H   GLU A  41      26.470  18.064  -8.592  1.00  3.600          H  
ATOM    660  HA  GLU A  41      27.366  15.278  -8.535  1.00  3.310          H  
ATOM    661 1HB  GLU A  41      26.233  17.144  -6.416  1.00  4.750          H  
ATOM    662 2HB  GLU A  41      26.783  15.526  -6.120  1.00  4.750          H  
ATOM    663 1HG  GLU A  41      29.027  16.001  -6.707  1.00  4.750          H  
ATOM    664 2HG  GLU A  41      28.591  17.612  -7.277  1.00  4.750          H  
ATOM    665  N   VAL A  42      24.208  16.210  -8.360  1.00  2.070          N  
ATOM    666  CA  VAL A  42      22.862  15.682  -8.529  1.00  1.760          C  
ATOM    667  C   VAL A  42      22.692  15.126  -9.930  1.00  1.930          C  
ATOM    668  O   VAL A  42      21.937  14.169 -10.111  1.00  1.940          O  
ATOM    669  CB  VAL A  42      21.776  16.689  -8.109  1.00  2.590          C  
ATOM    670  CG1 VAL A  42      21.949  16.995  -6.615  1.00  2.590          C  
ATOM    671  CG2 VAL A  42      21.878  17.922  -8.887  1.00  2.590          C  
ATOM    672  H   VAL A  42      24.382  17.197  -8.159  1.00  2.480          H  
ATOM    673  HA  VAL A  42      22.740  14.859  -7.866  1.00  2.110          H  
ATOM    674  HB  VAL A  42      20.801  16.246  -8.256  1.00  3.110          H  
ATOM    675 1HG1 VAL A  42      21.200  17.686  -6.287  1.00  3.110          H  
ATOM    676 2HG1 VAL A  42      21.862  16.078  -6.042  1.00  3.110          H  
ATOM    677 3HG1 VAL A  42      22.935  17.436  -6.454  1.00  3.110          H  
ATOM    678 1HG2 VAL A  42      21.116  18.635  -8.574  1.00  3.110          H  
ATOM    679 2HG2 VAL A  42      22.839  18.336  -8.715  1.00  3.110          H  
ATOM    680 3HG2 VAL A  42      21.757  17.715  -9.935  1.00  3.110          H  
ATOM    681  N   TYR A  43      23.404  15.679 -10.916  1.00  2.250          N  
ATOM    682  CA  TYR A  43      23.392  15.081 -12.236  1.00  2.590          C  
ATOM    683  C   TYR A  43      23.912  13.637 -12.143  1.00  2.750          C  
ATOM    684  O   TYR A  43      23.246  12.704 -12.610  1.00  2.880          O  
ATOM    685  CB  TYR A  43      24.232  15.877 -13.220  1.00  3.490          C  
ATOM    686  CG  TYR A  43      24.296  15.224 -14.569  1.00  3.490          C  
ATOM    687  CD1 TYR A  43      23.239  15.365 -15.452  1.00  3.490          C  
ATOM    688  CD2 TYR A  43      25.405  14.465 -14.922  1.00  3.490          C  
ATOM    689  CE1 TYR A  43      23.290  14.752 -16.683  1.00  3.490          C  
ATOM    690  CE2 TYR A  43      25.453  13.855 -16.152  1.00  3.490          C  
ATOM    691  CZ  TYR A  43      24.402  13.996 -17.033  1.00  3.490          C  
ATOM    692  OH  TYR A  43      24.446  13.381 -18.263  1.00  3.490          O  
ATOM    693  H   TYR A  43      23.948  16.530 -10.739  1.00  2.700          H  
ATOM    694  HA  TYR A  43      22.364  15.046 -12.594  1.00  3.110          H  
ATOM    695 1HB  TYR A  43      23.820  16.883 -13.332  1.00  4.190          H  
ATOM    696 2HB  TYR A  43      25.246  15.978 -12.839  1.00  4.190          H  
ATOM    697  HD1 TYR A  43      22.368  15.954 -15.176  1.00  4.190          H  
ATOM    698  HD2 TYR A  43      26.240  14.345 -14.223  1.00  4.190          H  
ATOM    699  HE1 TYR A  43      22.460  14.858 -17.379  1.00  4.190          H  
ATOM    700  HE2 TYR A  43      26.322  13.256 -16.427  1.00  4.190          H  
ATOM    701  HH  TYR A  43      25.264  12.884 -18.343  1.00  4.190          H  
ATOM    702  N   ASP A  44      25.099  13.439 -11.532  1.00  2.880          N  
ATOM    703  CA  ASP A  44      25.621  12.075 -11.400  1.00  3.130          C  
ATOM    704  C   ASP A  44      24.700  11.173 -10.581  1.00  2.860          C  
ATOM    705  O   ASP A  44      24.508  10.012 -10.926  1.00  3.100          O  
ATOM    706  CB  ASP A  44      27.013  12.042 -10.762  1.00  4.280          C  
ATOM    707  CG  ASP A  44      28.173  12.485 -11.681  1.00  4.280          C  
ATOM    708  OD1 ASP A  44      27.991  12.591 -12.872  1.00  4.280          O  
ATOM    709  OD2 ASP A  44      29.252  12.671 -11.164  1.00  4.280          O  
ATOM    710  H   ASP A  44      25.651  14.240 -11.193  1.00  3.460          H  
ATOM    711  HA  ASP A  44      25.709  11.659 -12.400  1.00  3.760          H  
ATOM    712 1HB  ASP A  44      27.007  12.693  -9.882  1.00  5.140          H  
ATOM    713 2HB  ASP A  44      27.215  11.038 -10.409  1.00  5.140          H  
ATOM    714  N   PHE A  45      24.078  11.707  -9.539  1.00  2.440          N  
ATOM    715  CA  PHE A  45      23.191  10.909  -8.697  1.00  2.290          C  
ATOM    716  C   PHE A  45      21.991  10.435  -9.507  1.00  2.440          C  
ATOM    717  O   PHE A  45      21.592   9.264  -9.446  1.00  2.690          O  
ATOM    718  CB  PHE A  45      22.725  11.742  -7.525  1.00  3.270          C  
ATOM    719  CG  PHE A  45      23.852  12.211  -6.619  1.00  3.270          C  
ATOM    720  CD1 PHE A  45      23.722  13.401  -5.919  1.00  3.270          C  
ATOM    721  CD2 PHE A  45      25.039  11.522  -6.479  1.00  3.270          C  
ATOM    722  CE1 PHE A  45      24.714  13.888  -5.156  1.00  3.270          C  
ATOM    723  CE2 PHE A  45      26.021  12.007  -5.695  1.00  3.270          C  
ATOM    724  CZ  PHE A  45      25.867  13.195  -5.036  1.00  3.270          C  
ATOM    725  H   PHE A  45      24.285  12.677  -9.284  1.00  2.930          H  
ATOM    726  HA  PHE A  45      23.716  10.029  -8.352  1.00  2.750          H  
ATOM    727 1HB  PHE A  45      22.191  12.607  -7.886  1.00  3.920          H  
ATOM    728 2HB  PHE A  45      22.034  11.167  -6.948  1.00  3.920          H  
ATOM    729  HD1 PHE A  45      22.799  13.948  -5.993  1.00  3.920          H  
ATOM    730  HD2 PHE A  45      25.205  10.596  -6.989  1.00  3.920          H  
ATOM    731  HE1 PHE A  45      24.586  14.827  -4.632  1.00  3.920          H  
ATOM    732  HE2 PHE A  45      26.938  11.450  -5.590  1.00  3.920          H  
ATOM    733  HZ  PHE A  45      26.672  13.581  -4.399  1.00  3.920          H  
ATOM    734  N   ALA A  46      21.436  11.314 -10.337  1.00  2.430          N  
ATOM    735  CA  ALA A  46      20.348  10.916 -11.214  1.00  2.740          C  
ATOM    736  C   ALA A  46      20.832   9.791 -12.135  1.00  3.190          C  
ATOM    737  O   ALA A  46      20.116   8.827 -12.413  1.00  3.480          O  
ATOM    738  CB  ALA A  46      19.869  12.095 -12.028  1.00  3.710          C  
ATOM    739  H   ALA A  46      21.752  12.292 -10.330  1.00  2.920          H  
ATOM    740  HA  ALA A  46      19.529  10.539 -10.602  1.00  3.290          H  
ATOM    741 1HB  ALA A  46      19.057  11.778 -12.673  1.00  4.450          H  
ATOM    742 2HB  ALA A  46      19.529  12.881 -11.356  1.00  4.450          H  
ATOM    743 3HB  ALA A  46      20.692  12.471 -12.636  1.00  4.450          H  
ATOM    744  N   CYS A  47      22.098   9.863 -12.538  1.00  3.350          N  
ATOM    745  CA  CYS A  47      22.710   8.876 -13.417  1.00  3.850          C  
ATOM    746  C   CYS A  47      23.064   7.570 -12.676  1.00  3.980          C  
ATOM    747  O   CYS A  47      23.532   6.613 -13.295  1.00  4.390          O  
ATOM    748  CB  CYS A  47      23.967   9.448 -14.069  1.00  5.190          C  
ATOM    749  SG  CYS A  47      23.646  10.888 -15.121  1.00  5.190          S  
ATOM    750  H   CYS A  47      22.630  10.701 -12.283  1.00  4.020          H  
ATOM    751  HA  CYS A  47      21.999   8.642 -14.207  1.00  4.620          H  
ATOM    752 1HB  CYS A  47      24.687   9.724 -13.319  1.00  6.230          H  
ATOM    753 2HB  CYS A  47      24.426   8.680 -14.687  1.00  6.230          H  
ATOM    754  HG  CYS A  47      23.426  11.760 -14.101  1.00  6.230          H  
ATOM    755  N   TYR A  48      22.826   7.524 -11.352  1.00  3.680          N  
ATOM    756  CA  TYR A  48      23.051   6.346 -10.522  1.00  3.850          C  
ATOM    757  C   TYR A  48      21.661   5.762 -10.246  1.00  3.810          C  
ATOM    758  O   TYR A  48      21.508   4.803  -9.485  1.00  3.910          O  
ATOM    759  CB  TYR A  48      23.722   6.679  -9.168  1.00  5.320          C  
ATOM    760  CG  TYR A  48      25.113   7.315  -9.153  1.00  5.320          C  
ATOM    761  CD1 TYR A  48      25.926   7.366 -10.275  1.00  5.320          C  
ATOM    762  CD2 TYR A  48      25.572   7.852  -7.944  1.00  5.320          C  
ATOM    763  CE1 TYR A  48      27.171   7.964 -10.189  1.00  5.320          C  
ATOM    764  CE2 TYR A  48      26.812   8.439  -7.864  1.00  5.320          C  
ATOM    765  CZ  TYR A  48      27.608   8.501  -8.976  1.00  5.320          C  
ATOM    766  OH  TYR A  48      28.852   9.091  -8.894  1.00  5.320          O  
ATOM    767  H   TYR A  48      22.434   8.333 -10.877  1.00  4.420          H  
ATOM    768  HA  TYR A  48      23.637   5.607 -11.067  1.00  4.620          H  
ATOM    769 1HB  TYR A  48      23.091   7.363  -8.657  1.00  6.390          H  
ATOM    770 2HB  TYR A  48      23.765   5.772  -8.560  1.00  6.390          H  
ATOM    771  HD1 TYR A  48      25.591   6.952 -11.222  1.00  6.390          H  
ATOM    772  HD2 TYR A  48      24.938   7.804  -7.059  1.00  6.390          H  
ATOM    773  HE1 TYR A  48      27.807   8.012 -11.071  1.00  6.390          H  
ATOM    774  HE2 TYR A  48      27.162   8.855  -6.918  1.00  6.390          H  
ATOM    775  HH  TYR A  48      29.249   9.136  -9.771  1.00  6.390          H  
ATOM    776  N   ASP A  49      20.654   6.350 -10.909  1.00  3.770          N  
ATOM    777  CA  ASP A  49      19.242   6.027 -10.817  1.00  3.860          C  
ATOM    778  C   ASP A  49      18.693   6.120  -9.392  1.00  3.580          C  
ATOM    779  O   ASP A  49      17.976   5.228  -8.940  1.00  3.770          O  
ATOM    780  CB  ASP A  49      18.984   4.632 -11.406  1.00  5.370          C  
ATOM    781  CG  ASP A  49      17.525   4.421 -11.820  1.00  5.370          C  
ATOM    782  OD1 ASP A  49      16.844   5.406 -12.080  1.00  5.370          O  
ATOM    783  OD2 ASP A  49      17.048   3.304 -11.875  1.00  5.370          O  
ATOM    784  H   ASP A  49      20.859   7.130 -11.532  1.00  4.520          H  
ATOM    785  HA  ASP A  49      18.702   6.754 -11.426  1.00  4.630          H  
ATOM    786 1HB  ASP A  49      19.627   4.479 -12.271  1.00  6.440          H  
ATOM    787 2HB  ASP A  49      19.249   3.874 -10.664  1.00  6.440          H  
ATOM    788  N   LEU A  50      19.019   7.206  -8.685  1.00  3.200          N  
ATOM    789  CA  LEU A  50      18.528   7.375  -7.321  1.00  3.010          C  
ATOM    790  C   LEU A  50      17.219   8.153  -7.250  1.00  2.960          C  
ATOM    791  O   LEU A  50      16.951   9.011  -8.088  1.00  2.940          O  
ATOM    792  CB  LEU A  50      19.600   8.072  -6.502  1.00  4.290          C  
ATOM    793  CG  LEU A  50      20.951   7.368  -6.477  1.00  4.290          C  
ATOM    794  CD1 LEU A  50      21.921   8.162  -5.591  1.00  4.290          C  
ATOM    795  CD2 LEU A  50      20.826   5.918  -6.034  1.00  4.290          C  
ATOM    796  H   LEU A  50      19.652   7.910  -9.079  1.00  3.840          H  
ATOM    797  HA  LEU A  50      18.327   6.405  -6.899  1.00  3.610          H  
ATOM    798 1HB  LEU A  50      19.758   9.064  -6.926  1.00  5.150          H  
ATOM    799 2HB  LEU A  50      19.262   8.188  -5.515  1.00  5.150          H  
ATOM    800  HG  LEU A  50      21.337   7.375  -7.469  1.00  5.150          H  
ATOM    801 1HD1 LEU A  50      22.896   7.684  -5.609  1.00  5.150          H  
ATOM    802 2HD1 LEU A  50      22.012   9.170  -5.955  1.00  5.150          H  
ATOM    803 3HD1 LEU A  50      21.544   8.182  -4.571  1.00  5.150          H  
ATOM    804 1HD2 LEU A  50      21.790   5.493  -6.084  1.00  5.150          H  
ATOM    805 2HD2 LEU A  50      20.449   5.850  -5.030  1.00  5.150          H  
ATOM    806 3HD2 LEU A  50      20.181   5.355  -6.702  1.00  5.150          H  
ATOM    807  N   CYS A  51      16.409   7.874  -6.218  1.00  3.090          N  
ATOM    808  CA  CYS A  51      15.145   8.578  -6.006  1.00  3.200          C  
ATOM    809  C   CYS A  51      15.222  10.071  -5.962  1.00  2.860          C  
ATOM    810  O   CYS A  51      15.959  10.656  -5.189  1.00  2.840          O  
ATOM    811  CB  CYS A  51      14.509   8.197  -4.680  1.00  4.440          C  
ATOM    812  SG  CYS A  51      12.965   9.087  -4.317  1.00  4.440          S  
ATOM    813  H   CYS A  51      16.631   7.119  -5.562  1.00  3.710          H  
ATOM    814  HA  CYS A  51      14.471   8.294  -6.814  1.00  3.840          H  
ATOM    815 1HB  CYS A  51      14.272   7.160  -4.695  1.00  5.320          H  
ATOM    816 2HB  CYS A  51      15.208   8.367  -3.871  1.00  5.320          H  
ATOM    817  HG  CYS A  51      13.344  10.292  -4.782  1.00  5.320          H  
ATOM    818  N   ILE A  52      14.367  10.684  -6.733  1.00  2.750          N  
ATOM    819  CA  ILE A  52      14.250  12.123  -6.783  1.00  2.580          C  
ATOM    820  C   ILE A  52      13.128  12.520  -5.839  1.00  2.960          C  
ATOM    821  O   ILE A  52      12.102  11.846  -5.782  1.00  3.330          O  
ATOM    822  CB  ILE A  52      14.041  12.581  -8.210  1.00  3.680          C  
ATOM    823  CG1 ILE A  52      15.235  12.033  -9.117  1.00  3.680          C  
ATOM    824  CG2 ILE A  52      13.990  14.056  -8.242  1.00  3.680          C  
ATOM    825  CD1 ILE A  52      16.666  12.486  -8.744  1.00  3.680          C  
ATOM    826  H   ILE A  52      13.802  10.106  -7.344  1.00  3.300          H  
ATOM    827  HA  ILE A  52      15.161  12.580  -6.402  1.00  3.100          H  
ATOM    828  HB  ILE A  52      13.109  12.173  -8.586  1.00  4.420          H  
ATOM    829 1HG1 ILE A  52      15.224  10.943  -9.071  1.00  4.420          H  
ATOM    830 2HG1 ILE A  52      15.066  12.326 -10.122  1.00  4.420          H  
ATOM    831 1HG2 ILE A  52      13.847  14.383  -9.233  1.00  4.420          H  
ATOM    832 2HG2 ILE A  52      13.193  14.438  -7.626  1.00  4.420          H  
ATOM    833 3HG2 ILE A  52      14.915  14.439  -7.859  1.00  4.420          H  
ATOM    834 1HD1 ILE A  52      17.366  12.023  -9.442  1.00  4.420          H  
ATOM    835 2HD1 ILE A  52      16.762  13.567  -8.814  1.00  4.420          H  
ATOM    836 3HD1 ILE A  52      16.917  12.161  -7.733  1.00  4.420          H  
ATOM    837  N   VAL A  53      13.370  13.547  -5.036  1.00  3.040          N  
ATOM    838  CA  VAL A  53      12.456  13.997  -3.991  1.00  3.530          C  
ATOM    839  C   VAL A  53      12.081  15.453  -4.246  1.00  3.440          C  
ATOM    840  O   VAL A  53      12.693  16.098  -5.089  1.00  3.210          O  
ATOM    841  CB  VAL A  53      13.135  13.751  -2.603  1.00  4.750          C  
ATOM    842  CG1 VAL A  53      14.392  14.585  -2.432  1.00  4.750          C  
ATOM    843  CG2 VAL A  53      12.184  14.032  -1.447  1.00  4.750          C  
ATOM    844  H   VAL A  53      14.226  14.091  -5.198  1.00  3.650          H  
ATOM    845  HA  VAL A  53      11.548  13.395  -4.038  1.00  4.240          H  
ATOM    846  HB  VAL A  53      13.436  12.710  -2.579  1.00  5.700          H  
ATOM    847 1HG1 VAL A  53      14.858  14.343  -1.480  1.00  5.700          H  
ATOM    848 2HG1 VAL A  53      15.095  14.381  -3.240  1.00  5.700          H  
ATOM    849 3HG1 VAL A  53      14.118  15.615  -2.444  1.00  5.700          H  
ATOM    850 1HG2 VAL A  53      12.690  13.804  -0.519  1.00  5.700          H  
ATOM    851 2HG2 VAL A  53      11.886  15.067  -1.414  1.00  5.700          H  
ATOM    852 3HG2 VAL A  53      11.305  13.403  -1.544  1.00  5.700          H  
ATOM    853  N   TYR A  54      11.018  15.938  -3.622  1.00  3.760          N  
ATOM    854  CA  TYR A  54      10.614  17.322  -3.809  1.00  3.830          C  
ATOM    855  C   TYR A  54      10.057  17.928  -2.533  1.00  4.140          C  
ATOM    856  O   TYR A  54       9.668  17.200  -1.613  1.00  4.450          O  
ATOM    857  CB  TYR A  54       9.579  17.396  -4.917  1.00  5.330          C  
ATOM    858  CG  TYR A  54       8.290  16.676  -4.592  1.00  5.330          C  
ATOM    859  CD1 TYR A  54       7.215  17.374  -4.086  1.00  5.330          C  
ATOM    860  CD2 TYR A  54       8.193  15.299  -4.792  1.00  5.330          C  
ATOM    861  CE1 TYR A  54       6.040  16.710  -3.801  1.00  5.330          C  
ATOM    862  CE2 TYR A  54       7.028  14.637  -4.516  1.00  5.330          C  
ATOM    863  CZ  TYR A  54       5.946  15.338  -4.020  1.00  5.330          C  
ATOM    864  OH  TYR A  54       4.766  14.692  -3.745  1.00  5.330          O  
ATOM    865  H   TYR A  54      10.511  15.357  -2.970  1.00  4.510          H  
ATOM    866  HA  TYR A  54      11.477  17.899  -4.112  1.00  4.600          H  
ATOM    867 1HB  TYR A  54       9.346  18.445  -5.118  1.00  6.400          H  
ATOM    868 2HB  TYR A  54       9.990  16.987  -5.821  1.00  6.400          H  
ATOM    869  HD1 TYR A  54       7.289  18.449  -3.920  1.00  6.400          H  
ATOM    870  HD2 TYR A  54       9.038  14.742  -5.188  1.00  6.400          H  
ATOM    871  HE1 TYR A  54       5.186  17.261  -3.409  1.00  6.400          H  
ATOM    872  HE2 TYR A  54       6.967  13.565  -4.695  1.00  6.400          H  
ATOM    873  HH  TYR A  54       4.115  15.328  -3.429  1.00  6.400          H  
ATOM    874  N   ARG A  55      10.035  19.264  -2.484  1.00  4.130          N  
ATOM    875  CA  ARG A  55       9.456  19.985  -1.356  1.00  4.510          C  
ATOM    876  C   ARG A  55       9.157  21.464  -1.618  1.00  4.700          C  
ATOM    877  O   ARG A  55      10.032  22.233  -2.016  1.00  4.520          O  
ATOM    878  CB  ARG A  55      10.384  19.889  -0.147  1.00  6.160          C  
ATOM    879  CG  ARG A  55       9.921  20.623   1.076  1.00  6.160          C  
ATOM    880  CD  ARG A  55      10.791  20.425   2.236  1.00  6.160          C  
ATOM    881  NE  ARG A  55      10.365  21.295   3.333  1.00  6.160          N  
ATOM    882  CZ  ARG A  55      10.942  21.416   4.535  1.00  6.160          C  
ATOM    883  NH1 ARG A  55      12.004  20.704   4.874  1.00  6.160          N  
ATOM    884  NH2 ARG A  55      10.405  22.286   5.374  1.00  6.160          N  
ATOM    885  H   ARG A  55      10.390  19.788  -3.293  1.00  4.960          H  
ATOM    886  HA  ARG A  55       8.518  19.492  -1.101  1.00  5.410          H  
ATOM    887 1HB  ARG A  55      10.495  18.851   0.145  1.00  7.390          H  
ATOM    888 2HB  ARG A  55      11.361  20.270  -0.401  1.00  7.390          H  
ATOM    889 1HG  ARG A  55       9.935  21.689   0.877  1.00  7.390          H  
ATOM    890 2HG  ARG A  55       8.915  20.307   1.343  1.00  7.390          H  
ATOM    891 1HD  ARG A  55      10.735  19.388   2.567  1.00  7.390          H  
ATOM    892 2HD  ARG A  55      11.816  20.677   1.968  1.00  7.390          H  
ATOM    893  HE  ARG A  55       9.541  21.900   3.181  1.00  7.390          H  
ATOM    894 1HH1 ARG A  55      12.404  20.045   4.224  1.00  7.390          H  
ATOM    895 2HH1 ARG A  55      12.416  20.821   5.788  1.00  7.390          H  
ATOM    896 1HH2 ARG A  55       9.582  22.829   5.049  1.00  7.390          H  
ATOM    897 2HH2 ARG A  55      10.790  22.428   6.293  1.00  7.390          H  
ATOM    898  N   GLU A  56       7.933  21.880  -1.286  1.00  5.150          N  
ATOM    899  CA  GLU A  56       7.512  23.288  -1.333  1.00  5.470          C  
ATOM    900  C   GLU A  56       7.829  24.032  -2.639  1.00  5.300          C  
ATOM    901  O   GLU A  56       8.256  25.185  -2.619  1.00  5.440          O  
ATOM    902  CB  GLU A  56       8.113  24.022  -0.121  1.00  7.530          C  
ATOM    903  CG  GLU A  56       7.603  23.469   1.233  1.00  7.530          C  
ATOM    904  CD  GLU A  56       8.210  24.110   2.477  1.00  7.530          C  
ATOM    905  OE1 GLU A  56       8.660  25.229   2.422  1.00  7.530          O  
ATOM    906  OE2 GLU A  56       8.241  23.424   3.488  1.00  7.530          O  
ATOM    907  H   GLU A  56       7.262  21.188  -0.977  1.00  6.180          H  
ATOM    908  HA  GLU A  56       6.429  23.306  -1.212  1.00  6.560          H  
ATOM    909 1HB  GLU A  56       9.200  23.944  -0.140  1.00  9.040          H  
ATOM    910 2HB  GLU A  56       7.858  25.080  -0.169  1.00  9.040          H  
ATOM    911 1HG  GLU A  56       6.529  23.642   1.265  1.00  9.040          H  
ATOM    912 2HG  GLU A  56       7.747  22.407   1.272  1.00  9.040          H  
ATOM    913  N   GLY A  57       7.598  23.380  -3.776  1.00  5.110          N  
ATOM    914  CA  GLY A  57       7.808  24.004  -5.083  1.00  5.040          C  
ATOM    915  C   GLY A  57       9.193  23.803  -5.702  1.00  4.600          C  
ATOM    916  O   GLY A  57       9.404  24.181  -6.855  1.00  4.630          O  
ATOM    917  H   GLY A  57       7.257  22.432  -3.726  1.00  6.130          H  
ATOM    918 1HA  GLY A  57       7.058  23.619  -5.773  1.00  6.050          H  
ATOM    919 2HA  GLY A  57       7.615  25.071  -4.992  1.00  6.050          H  
ATOM    920  N   GLN A  58      10.147  23.254  -4.956  1.00  4.280          N  
ATOM    921  CA  GLN A  58      11.478  23.032  -5.502  1.00  3.940          C  
ATOM    922  C   GLN A  58      11.708  21.524  -5.677  1.00  3.560          C  
ATOM    923  O   GLN A  58      11.294  20.740  -4.817  1.00  3.580          O  
ATOM    924  CB  GLN A  58      12.539  23.656  -4.590  1.00  5.650          C  
ATOM    925  CG  GLN A  58      13.976  23.502  -5.087  1.00  5.650          C  
ATOM    926  CD  GLN A  58      14.976  24.157  -4.224  1.00  5.650          C  
ATOM    927  OE1 GLN A  58      14.642  24.848  -3.264  1.00  5.650          O  
ATOM    928  NE2 GLN A  58      16.236  23.958  -4.553  1.00  5.650          N  
ATOM    929  H   GLN A  58       9.952  22.990  -3.984  1.00  5.140          H  
ATOM    930  HA  GLN A  58      11.535  23.544  -6.451  1.00  4.730          H  
ATOM    931 1HB  GLN A  58      12.339  24.721  -4.496  1.00  6.780          H  
ATOM    932 2HB  GLN A  58      12.453  23.236  -3.601  1.00  6.780          H  
ATOM    933 1HG  GLN A  58      14.230  22.447  -5.132  1.00  6.780          H  
ATOM    934 2HG  GLN A  58      14.062  23.956  -6.065  1.00  6.780          H  
ATOM    935 1HE2 GLN A  58      16.968  24.381  -4.024  1.00  6.780          H  
ATOM    936 2HE2 GLN A  58      16.465  23.391  -5.346  1.00  6.780          H  
ATOM    937  N   PRO A  59      12.233  21.048  -6.819  1.00  3.310          N  
ATOM    938  CA  PRO A  59      12.570  19.659  -7.035  1.00  3.000          C  
ATOM    939  C   PRO A  59      13.938  19.465  -6.385  1.00  2.760          C  
ATOM    940  O   PRO A  59      14.748  20.397  -6.441  1.00  2.820          O  
ATOM    941  CB  PRO A  59      12.560  19.583  -8.561  1.00  4.500          C  
ATOM    942  CG  PRO A  59      13.075  20.941  -9.005  1.00  4.500          C  
ATOM    943  CD  PRO A  59      12.595  21.931  -7.948  1.00  4.500          C  
ATOM    944  HA  PRO A  59      11.813  19.001  -6.580  1.00  3.600          H  
ATOM    945 1HB  PRO A  59      13.132  18.768  -8.907  1.00  5.400          H  
ATOM    946 2HB  PRO A  59      11.532  19.400  -8.912  1.00  5.400          H  
ATOM    947 1HG  PRO A  59      14.174  20.928  -9.092  1.00  5.400          H  
ATOM    948 2HG  PRO A  59      12.688  21.162 -10.010  1.00  5.400          H  
ATOM    949 1HD  PRO A  59      13.447  22.551  -7.688  1.00  5.400          H  
ATOM    950 2HD  PRO A  59      11.772  22.519  -8.308  1.00  5.400          H  
ATOM    951  N   TYR A  60      14.238  18.290  -5.845  1.00  2.610          N  
ATOM    952  CA  TYR A  60      15.554  18.037  -5.257  1.00  2.450          C  
ATOM    953  C   TYR A  60      16.206  16.698  -5.637  1.00  2.180          C  
ATOM    954  O   TYR A  60      15.558  15.652  -5.722  1.00  2.370          O  
ATOM    955  CB  TYR A  60      15.427  18.067  -3.734  1.00  3.490          C  
ATOM    956  CG  TYR A  60      15.047  19.381  -3.092  1.00  3.490          C  
ATOM    957  CD1 TYR A  60      13.743  19.751  -3.027  1.00  3.490          C  
ATOM    958  CD2 TYR A  60      15.990  20.177  -2.511  1.00  3.490          C  
ATOM    959  CE1 TYR A  60      13.374  20.893  -2.409  1.00  3.490          C  
ATOM    960  CE2 TYR A  60      15.624  21.328  -1.897  1.00  3.490          C  
ATOM    961  CZ  TYR A  60      14.316  21.687  -1.841  1.00  3.490          C  
ATOM    962  OH  TYR A  60      13.944  22.841  -1.200  1.00  3.490          O  
ATOM    963  H   TYR A  60      13.547  17.542  -5.794  1.00  3.130          H  
ATOM    964  HA  TYR A  60      16.217  18.829  -5.577  1.00  2.940          H  
ATOM    965 1HB  TYR A  60      14.650  17.383  -3.484  1.00  4.190          H  
ATOM    966 2HB  TYR A  60      16.336  17.698  -3.274  1.00  4.190          H  
ATOM    967  HD1 TYR A  60      13.002  19.134  -3.463  1.00  4.190          H  
ATOM    968  HD2 TYR A  60      17.021  19.896  -2.519  1.00  4.190          H  
ATOM    969  HE1 TYR A  60      12.327  21.169  -2.368  1.00  4.190          H  
ATOM    970  HE2 TYR A  60      16.376  21.958  -1.429  1.00  4.190          H  
ATOM    971  HH  TYR A  60      12.988  22.946  -1.257  1.00  4.190          H  
ATOM    972  N   GLY A  61      17.519  16.694  -5.797  1.00  1.970          N  
ATOM    973  CA  GLY A  61      18.196  15.432  -6.029  1.00  1.770          C  
ATOM    974  C   GLY A  61      18.559  14.816  -4.689  1.00  1.690          C  
ATOM    975  O   GLY A  61      18.317  15.417  -3.638  1.00  1.980          O  
ATOM    976  H   GLY A  61      18.042  17.558  -5.746  1.00  2.360          H  
ATOM    977 1HA  GLY A  61      17.550  14.755  -6.589  1.00  2.120          H  
ATOM    978 2HA  GLY A  61      19.095  15.595  -6.618  1.00  2.120          H  
ATOM    979  N   VAL A  62      19.133  13.622  -4.720  1.00  1.470          N  
ATOM    980  CA  VAL A  62      19.577  12.963  -3.502  1.00  1.500          C  
ATOM    981  C   VAL A  62      20.947  12.421  -3.795  1.00  1.440          C  
ATOM    982  O   VAL A  62      21.215  12.126  -4.951  1.00  1.520          O  
ATOM    983  CB  VAL A  62      18.656  11.764  -3.146  1.00  2.090          C  
ATOM    984  CG1 VAL A  62      17.197  12.227  -2.959  1.00  2.090          C  
ATOM    985  CG2 VAL A  62      18.752  10.684  -4.243  1.00  2.090          C  
ATOM    986  H   VAL A  62      19.297  13.176  -5.612  1.00  1.760          H  
ATOM    987  HA  VAL A  62      19.640  13.672  -2.686  1.00  1.800          H  
ATOM    988  HB  VAL A  62      18.978  11.337  -2.195  1.00  2.510          H  
ATOM    989 1HG1 VAL A  62      16.577  11.372  -2.699  1.00  2.510          H  
ATOM    990 2HG1 VAL A  62      17.131  12.956  -2.186  1.00  2.510          H  
ATOM    991 3HG1 VAL A  62      16.828  12.658  -3.889  1.00  2.510          H  
ATOM    992 1HG2 VAL A  62      18.106   9.857  -3.984  1.00  2.510          H  
ATOM    993 2HG2 VAL A  62      18.430  11.094  -5.196  1.00  2.510          H  
ATOM    994 3HG2 VAL A  62      19.765  10.310  -4.338  1.00  2.510          H  
ATOM    995  N   CYS A  63      21.759  12.193  -2.780  1.00  1.580          N  
ATOM    996  CA  CYS A  63      23.017  11.495  -2.988  1.00  1.720          C  
ATOM    997  C   CYS A  63      22.855  10.106  -2.430  1.00  1.630          C  
ATOM    998  O   CYS A  63      21.899   9.857  -1.687  1.00  1.530          O  
ATOM    999  CB  CYS A  63      24.203  12.212  -2.355  1.00  2.350          C  
ATOM   1000  SG  CYS A  63      24.284  12.239  -0.662  1.00  2.350          S  
ATOM   1001  H   CYS A  63      21.491  12.508  -1.859  1.00  1.900          H  
ATOM   1002  HA  CYS A  63      23.210  11.402  -4.047  1.00  2.060          H  
ATOM   1003 1HB  CYS A  63      25.134  11.781  -2.719  1.00  2.820          H  
ATOM   1004 2HB  CYS A  63      24.176  13.230  -2.653  1.00  2.820          H  
ATOM   1005  HG  CYS A  63      25.414  12.950  -0.601  1.00  2.820          H  
ATOM   1006  N   MET A  64      23.764   9.188  -2.750  1.00  1.800          N  
ATOM   1007  CA  MET A  64      23.626   7.844  -2.209  1.00  1.880          C  
ATOM   1008  C   MET A  64      23.654   7.871  -0.694  1.00  1.840          C  
ATOM   1009  O   MET A  64      22.871   7.180  -0.045  1.00  1.800          O  
ATOM   1010  CB  MET A  64      24.740   6.955  -2.705  1.00  2.600          C  
ATOM   1011  CG  MET A  64      24.578   5.490  -2.340  1.00  2.600          C  
ATOM   1012  SD  MET A  64      23.183   4.686  -3.128  1.00  2.600          S  
ATOM   1013  CE  MET A  64      23.888   4.506  -4.744  1.00  2.600          C  
ATOM   1014  H   MET A  64      24.541   9.422  -3.358  1.00  2.160          H  
ATOM   1015  HA  MET A  64      22.664   7.437  -2.522  1.00  2.260          H  
ATOM   1016 1HB  MET A  64      24.850   7.058  -3.776  1.00  3.120          H  
ATOM   1017 2HB  MET A  64      25.667   7.283  -2.266  1.00  3.120          H  
ATOM   1018 1HG  MET A  64      25.487   4.951  -2.612  1.00  3.120          H  
ATOM   1019 2HG  MET A  64      24.442   5.393  -1.270  1.00  3.120          H  
ATOM   1020 1HE  MET A  64      23.215   3.947  -5.388  1.00  3.120          H  
ATOM   1021 2HE  MET A  64      24.093   5.473  -5.191  1.00  3.120          H  
ATOM   1022 3HE  MET A  64      24.798   3.985  -4.662  1.00  3.120          H  
ATOM   1023  N   LYS A  65      24.562   8.667  -0.131  1.00  1.930          N  
ATOM   1024  CA  LYS A  65      24.699   8.788   1.314  1.00  1.970          C  
ATOM   1025  C   LYS A  65      23.399   9.274   1.970  1.00  1.700          C  
ATOM   1026  O   LYS A  65      23.074   8.848   3.081  1.00  1.690          O  
ATOM   1027  CB  LYS A  65      25.873   9.698   1.665  1.00  2.740          C  
ATOM   1028  CG  LYS A  65      26.180   9.796   3.143  1.00  2.740          C  
ATOM   1029  CD  LYS A  65      27.429  10.643   3.370  1.00  2.740          C  
ATOM   1030  CE  LYS A  65      27.766  10.775   4.849  1.00  2.740          C  
ATOM   1031  NZ  LYS A  65      28.984  11.607   5.061  1.00  2.740          N  
ATOM   1032  H   LYS A  65      25.201   9.161  -0.739  1.00  2.320          H  
ATOM   1033  HA  LYS A  65      24.920   7.800   1.714  1.00  2.360          H  
ATOM   1034 1HB  LYS A  65      26.773   9.347   1.152  1.00  3.290          H  
ATOM   1035 2HB  LYS A  65      25.674  10.699   1.322  1.00  3.290          H  
ATOM   1036 1HG  LYS A  65      25.337  10.253   3.666  1.00  3.290          H  
ATOM   1037 2HG  LYS A  65      26.338   8.795   3.547  1.00  3.290          H  
ATOM   1038 1HD  LYS A  65      28.276  10.187   2.847  1.00  3.290          H  
ATOM   1039 2HD  LYS A  65      27.264  11.639   2.958  1.00  3.290          H  
ATOM   1040 1HE  LYS A  65      26.927  11.236   5.369  1.00  3.290          H  
ATOM   1041 2HE  LYS A  65      27.939   9.783   5.265  1.00  3.290          H  
ATOM   1042 1HZ  LYS A  65      29.183  11.673   6.050  1.00  3.290          H  
ATOM   1043 2HZ  LYS A  65      29.769  11.178   4.586  1.00  3.290          H  
ATOM   1044 3HZ  LYS A  65      28.829  12.535   4.687  1.00  3.290          H  
ATOM   1045  N   CYS A  66      22.681  10.196   1.315  1.00  1.570          N  
ATOM   1046  CA  CYS A  66      21.417  10.701   1.835  1.00  1.500          C  
ATOM   1047  C   CYS A  66      20.385   9.609   1.872  1.00  1.390          C  
ATOM   1048  O   CYS A  66      19.616   9.502   2.833  1.00  1.540          O  
ATOM   1049  CB  CYS A  66      20.862  11.864   1.005  1.00  2.130          C  
ATOM   1050  SG  CYS A  66      21.746  13.408   1.227  1.00  2.130          S  
ATOM   1051  H   CYS A  66      23.013  10.520   0.415  1.00  1.880          H  
ATOM   1052  HA  CYS A  66      21.591  11.058   2.847  1.00  1.800          H  
ATOM   1053 1HB  CYS A  66      20.919  11.595  -0.045  1.00  2.550          H  
ATOM   1054 2HB  CYS A  66      19.809  12.019   1.230  1.00  2.550          H  
ATOM   1055  N   LEU A  67      20.361   8.779   0.835  1.00  1.350          N  
ATOM   1056  CA  LEU A  67      19.421   7.683   0.847  1.00  1.490          C  
ATOM   1057  C   LEU A  67      19.798   6.683   1.932  1.00  1.630          C  
ATOM   1058  O   LEU A  67      18.908   6.117   2.571  1.00  1.840          O  
ATOM   1059  CB  LEU A  67      19.342   6.995  -0.501  1.00  2.030          C  
ATOM   1060  CG  LEU A  67      18.744   7.820  -1.656  1.00  2.030          C  
ATOM   1061  CD1 LEU A  67      18.832   6.981  -2.861  1.00  2.030          C  
ATOM   1062  CD2 LEU A  67      17.292   8.238  -1.377  1.00  2.030          C  
ATOM   1063  H   LEU A  67      20.975   8.955   0.029  1.00  1.620          H  
ATOM   1064  HA  LEU A  67      18.445   8.073   1.102  1.00  1.790          H  
ATOM   1065 1HB  LEU A  67      20.356   6.706  -0.791  1.00  2.440          H  
ATOM   1066 2HB  LEU A  67      18.747   6.085  -0.396  1.00  2.440          H  
ATOM   1067  HG  LEU A  67      19.344   8.718  -1.822  1.00  2.440          H  
ATOM   1068 1HD1 LEU A  67      18.427   7.508  -3.691  1.00  2.440          H  
ATOM   1069 2HD1 LEU A  67      19.872   6.723  -3.040  1.00  2.440          H  
ATOM   1070 3HD1 LEU A  67      18.258   6.085  -2.691  1.00  2.440          H  
ATOM   1071 1HD2 LEU A  67      16.910   8.794  -2.227  1.00  2.440          H  
ATOM   1072 2HD2 LEU A  67      16.703   7.370  -1.231  1.00  2.440          H  
ATOM   1073 3HD2 LEU A  67      17.231   8.867  -0.503  1.00  2.440          H  
ATOM   1074  N   LYS A  68      21.104   6.478   2.168  1.00  1.630          N  
ATOM   1075  CA  LYS A  68      21.528   5.561   3.220  1.00  1.890          C  
ATOM   1076  C   LYS A  68      21.078   6.116   4.569  1.00  1.920          C  
ATOM   1077  O   LYS A  68      20.606   5.358   5.412  1.00  2.170          O  
ATOM   1078  CB  LYS A  68      23.047   5.354   3.223  1.00  2.540          C  
ATOM   1079  CG  LYS A  68      23.636   4.626   1.998  1.00  2.540          C  
ATOM   1080  CD  LYS A  68      23.243   3.158   1.906  1.00  2.540          C  
ATOM   1081  CE  LYS A  68      23.948   2.479   0.724  1.00  2.540          C  
ATOM   1082  NZ  LYS A  68      23.564   1.039   0.591  1.00  2.540          N  
ATOM   1083  H   LYS A  68      21.791   6.932   1.557  1.00  1.960          H  
ATOM   1084  HA  LYS A  68      21.034   4.604   3.074  1.00  2.270          H  
ATOM   1085 1HB  LYS A  68      23.537   6.321   3.292  1.00  3.050          H  
ATOM   1086 2HB  LYS A  68      23.329   4.791   4.111  1.00  3.050          H  
ATOM   1087 1HG  LYS A  68      23.285   5.110   1.101  1.00  3.050          H  
ATOM   1088 2HG  LYS A  68      24.714   4.706   2.027  1.00  3.050          H  
ATOM   1089 1HD  LYS A  68      23.503   2.645   2.833  1.00  3.050          H  
ATOM   1090 2HD  LYS A  68      22.170   3.076   1.748  1.00  3.050          H  
ATOM   1091 1HE  LYS A  68      23.682   3.002  -0.197  1.00  3.050          H  
ATOM   1092 2HE  LYS A  68      25.028   2.546   0.866  1.00  3.050          H  
ATOM   1093 1HZ  LYS A  68      24.050   0.635  -0.200  1.00  3.050          H  
ATOM   1094 2HZ  LYS A  68      23.817   0.539   1.432  1.00  3.050          H  
ATOM   1095 3HZ  LYS A  68      22.567   0.965   0.442  1.00  3.050          H  
ATOM   1096  N   PHE A  69      21.199   7.437   4.763  1.00  1.750          N  
ATOM   1097  CA  PHE A  69      20.737   8.104   5.977  1.00  1.870          C  
ATOM   1098  C   PHE A  69      19.250   7.871   6.187  1.00  2.000          C  
ATOM   1099  O   PHE A  69      18.822   7.464   7.269  1.00  2.280          O  
ATOM   1100  CB  PHE A  69      21.009   9.605   5.901  1.00  2.570          C  
ATOM   1101  CG  PHE A  69      20.397  10.393   6.999  1.00  2.570          C  
ATOM   1102  CD1 PHE A  69      20.977  10.467   8.245  1.00  2.570          C  
ATOM   1103  CD2 PHE A  69      19.209  11.075   6.773  1.00  2.570          C  
ATOM   1104  CE1 PHE A  69      20.387  11.210   9.243  1.00  2.570          C  
ATOM   1105  CE2 PHE A  69      18.621  11.811   7.761  1.00  2.570          C  
ATOM   1106  CZ  PHE A  69      19.210  11.884   8.997  1.00  2.570          C  
ATOM   1107  H   PHE A  69      21.667   7.995   4.044  1.00  2.100          H  
ATOM   1108  HA  PHE A  69      21.278   7.688   6.826  1.00  2.240          H  
ATOM   1109 1HB  PHE A  69      22.084   9.775   5.910  1.00  3.080          H  
ATOM   1110 2HB  PHE A  69      20.638   9.996   4.970  1.00  3.080          H  
ATOM   1111  HD1 PHE A  69      21.907   9.933   8.438  1.00  3.080          H  
ATOM   1112  HD2 PHE A  69      18.734  11.020   5.788  1.00  3.080          H  
ATOM   1113  HE1 PHE A  69      20.852  11.265  10.226  1.00  3.080          H  
ATOM   1114  HE2 PHE A  69      17.685  12.343   7.561  1.00  3.080          H  
ATOM   1115  HZ  PHE A  69      18.744  12.474   9.784  1.00  3.080          H  
ATOM   1116  N   TYR A  70      18.469   8.142   5.139  1.00  1.870          N  
ATOM   1117  CA  TYR A  70      17.025   7.991   5.132  1.00  2.040          C  
ATOM   1118  C   TYR A  70      16.665   6.543   5.507  1.00  2.160          C  
ATOM   1119  O   TYR A  70      15.775   6.298   6.335  1.00  2.330          O  
ATOM   1120  CB  TYR A  70      16.510   8.426   3.752  1.00  2.790          C  
ATOM   1121  CG  TYR A  70      15.031   8.412   3.536  1.00  2.790          C  
ATOM   1122  CD1 TYR A  70      14.254   9.412   4.088  1.00  2.790          C  
ATOM   1123  CD2 TYR A  70      14.452   7.440   2.756  1.00  2.790          C  
ATOM   1124  CE1 TYR A  70      12.896   9.423   3.877  1.00  2.790          C  
ATOM   1125  CE2 TYR A  70      13.091   7.454   2.535  1.00  2.790          C  
ATOM   1126  CZ  TYR A  70      12.313   8.438   3.095  1.00  2.790          C  
ATOM   1127  OH  TYR A  70      10.950   8.450   2.881  1.00  2.790          O  
ATOM   1128  H   TYR A  70      18.911   8.500   4.288  1.00  2.240          H  
ATOM   1129  HA  TYR A  70      16.603   8.650   5.888  1.00  2.450          H  
ATOM   1130 1HB  TYR A  70      16.876   9.427   3.553  1.00  3.350          H  
ATOM   1131 2HB  TYR A  70      16.953   7.783   3.001  1.00  3.350          H  
ATOM   1132  HD1 TYR A  70      14.718  10.192   4.696  1.00  3.350          H  
ATOM   1133  HD2 TYR A  70      15.069   6.662   2.315  1.00  3.350          H  
ATOM   1134  HE1 TYR A  70      12.285  10.209   4.317  1.00  3.350          H  
ATOM   1135  HE2 TYR A  70      12.630   6.684   1.918  1.00  3.350          H  
ATOM   1136  HH  TYR A  70      10.567   9.225   3.299  1.00  3.350          H  
ATOM   1137  N   SER A  71      17.358   5.583   4.880  1.00  2.150          N  
ATOM   1138  CA  SER A  71      17.165   4.171   5.159  1.00  2.310          C  
ATOM   1139  C   SER A  71      17.491   3.867   6.625  1.00  2.550          C  
ATOM   1140  O   SER A  71      16.718   3.171   7.281  1.00  2.700          O  
ATOM   1141  CB  SER A  71      18.034   3.330   4.246  1.00  3.170          C  
ATOM   1142  OG  SER A  71      17.834   1.965   4.479  1.00  3.170          O  
ATOM   1143  H   SER A  71      18.037   5.842   4.166  1.00  2.580          H  
ATOM   1144  HA  SER A  71      16.125   3.920   4.971  1.00  2.770          H  
ATOM   1145 1HB  SER A  71      17.805   3.567   3.205  1.00  3.800          H  
ATOM   1146 2HB  SER A  71      19.076   3.577   4.413  1.00  3.800          H  
ATOM   1147  HG  SER A  71      18.441   1.508   3.895  1.00  3.800          H  
ATOM   1148  N   LYS A  72      18.593   4.414   7.173  1.00  2.660          N  
ATOM   1149  CA  LYS A  72      18.942   4.194   8.582  1.00  2.960          C  
ATOM   1150  C   LYS A  72      17.866   4.743   9.517  1.00  3.050          C  
ATOM   1151  O   LYS A  72      17.505   4.103  10.512  1.00  3.270          O  
ATOM   1152  CB  LYS A  72      20.306   4.809   8.934  1.00  4.020          C  
ATOM   1153  CG  LYS A  72      21.530   4.087   8.330  1.00  4.020          C  
ATOM   1154  CD  LYS A  72      21.754   2.716   8.964  1.00  4.020          C  
ATOM   1155  CE  LYS A  72      22.966   2.007   8.385  1.00  4.020          C  
ATOM   1156  NZ  LYS A  72      23.096   0.635   8.946  1.00  4.020          N  
ATOM   1157  H   LYS A  72      19.232   4.942   6.570  1.00  3.190          H  
ATOM   1158  HA  LYS A  72      18.995   3.128   8.744  1.00  3.550          H  
ATOM   1159 1HB  LYS A  72      20.332   5.840   8.585  1.00  4.830          H  
ATOM   1160 2HB  LYS A  72      20.424   4.831  10.012  1.00  4.830          H  
ATOM   1161 1HG  LYS A  72      21.364   3.936   7.270  1.00  4.830          H  
ATOM   1162 2HG  LYS A  72      22.418   4.702   8.456  1.00  4.830          H  
ATOM   1163 1HD  LYS A  72      21.874   2.813  10.044  1.00  4.830          H  
ATOM   1164 2HD  LYS A  72      20.904   2.078   8.776  1.00  4.830          H  
ATOM   1165 1HE  LYS A  72      22.848   1.936   7.305  1.00  4.830          H  
ATOM   1166 2HE  LYS A  72      23.870   2.571   8.608  1.00  4.830          H  
ATOM   1167 1HZ  LYS A  72      23.884   0.159   8.546  1.00  4.830          H  
ATOM   1168 2HZ  LYS A  72      23.203   0.676   9.949  1.00  4.830          H  
ATOM   1169 3HZ  LYS A  72      22.226   0.120   8.731  1.00  4.830          H  
ATOM   1170  N   ILE A  73      17.251   5.868   9.164  1.00  2.930          N  
ATOM   1171  CA  ILE A  73      16.188   6.365  10.023  1.00  3.110          C  
ATOM   1172  C   ILE A  73      15.128   5.267  10.134  1.00  3.100          C  
ATOM   1173  O   ILE A  73      14.663   4.975  11.241  1.00  3.360          O  
ATOM   1174  CB  ILE A  73      15.577   7.693   9.503  1.00  4.280          C  
ATOM   1175  CG1 ILE A  73      16.648   8.865   9.539  1.00  4.280          C  
ATOM   1176  CG2 ILE A  73      14.298   8.064  10.282  1.00  4.280          C  
ATOM   1177  CD1 ILE A  73      17.205   9.229  10.912  1.00  4.280          C  
ATOM   1178  H   ILE A  73      17.602   6.398   8.356  1.00  3.520          H  
ATOM   1179  HA  ILE A  73      16.589   6.523  11.018  1.00  3.730          H  
ATOM   1180  HB  ILE A  73      15.309   7.559   8.455  1.00  5.140          H  
ATOM   1181 1HG1 ILE A  73      17.482   8.587   8.915  1.00  5.140          H  
ATOM   1182 2HG1 ILE A  73      16.190   9.759   9.115  1.00  5.140          H  
ATOM   1183 1HG2 ILE A  73      13.880   8.979   9.869  1.00  5.140          H  
ATOM   1184 2HG2 ILE A  73      13.562   7.267  10.189  1.00  5.140          H  
ATOM   1185 3HG2 ILE A  73      14.523   8.215  11.324  1.00  5.140          H  
ATOM   1186 1HD1 ILE A  73      17.918  10.036  10.797  1.00  5.140          H  
ATOM   1187 2HD1 ILE A  73      16.404   9.555  11.569  1.00  5.140          H  
ATOM   1188 3HD1 ILE A  73      17.712   8.382  11.352  1.00  5.140          H  
ATOM   1189  N   SER A  74      14.774   4.644   8.992  1.00  2.850          N  
ATOM   1190  CA  SER A  74      13.869   3.492   8.981  1.00  2.880          C  
ATOM   1191  C   SER A  74      14.504   2.250   9.671  1.00  2.970          C  
ATOM   1192  O   SER A  74      13.830   1.500  10.379  1.00  3.140          O  
ATOM   1193  CB  SER A  74      13.435   3.162   7.556  1.00  4.020          C  
ATOM   1194  OG  SER A  74      12.621   4.171   7.017  1.00  4.020          O  
ATOM   1195  H   SER A  74      15.144   5.010   8.105  1.00  3.420          H  
ATOM   1196  HA  SER A  74      12.974   3.767   9.537  1.00  3.460          H  
ATOM   1197 1HB  SER A  74      14.307   3.052   6.938  1.00  4.820          H  
ATOM   1198 2HB  SER A  74      12.902   2.211   7.543  1.00  4.820          H  
ATOM   1199  HG  SER A  74      12.461   3.922   6.102  1.00  4.820          H  
ATOM   1200  N   GLU A  75      15.811   2.025   9.543  1.00  2.940          N  
ATOM   1201  CA  GLU A  75      16.432   0.837  10.162  1.00  3.080          C  
ATOM   1202  C   GLU A  75      16.150   0.729  11.644  1.00  3.310          C  
ATOM   1203  O   GLU A  75      15.899  -0.358  12.162  1.00  3.520          O  
ATOM   1204  CB  GLU A  75      17.945   0.776   9.947  1.00  4.260          C  
ATOM   1205  CG  GLU A  75      18.605  -0.488  10.546  1.00  4.260          C  
ATOM   1206  CD  GLU A  75      20.067  -0.628  10.212  1.00  4.260          C  
ATOM   1207  OE1 GLU A  75      20.445  -0.301   9.103  1.00  4.260          O  
ATOM   1208  OE2 GLU A  75      20.818  -1.062  11.055  1.00  4.260          O  
ATOM   1209  H   GLU A  75      16.347   2.637   8.930  1.00  3.530          H  
ATOM   1210  HA  GLU A  75      16.019  -0.042   9.704  1.00  3.700          H  
ATOM   1211 1HB  GLU A  75      18.166   0.825   8.881  1.00  5.110          H  
ATOM   1212 2HB  GLU A  75      18.410   1.634  10.429  1.00  5.110          H  
ATOM   1213 1HG  GLU A  75      18.514  -0.447  11.633  1.00  5.110          H  
ATOM   1214 2HG  GLU A  75      18.064  -1.367  10.197  1.00  5.110          H  
ATOM   1215  N   TYR A  76      16.142   1.849  12.336  1.00  3.370          N  
ATOM   1216  CA  TYR A  76      15.940   1.794  13.772  1.00  3.670          C  
ATOM   1217  C   TYR A  76      14.488   2.037  14.197  1.00  3.780          C  
ATOM   1218  O   TYR A  76      14.209   2.124  15.399  1.00  4.050          O  
ATOM   1219  CB  TYR A  76      16.843   2.834  14.424  1.00  5.020          C  
ATOM   1220  CG  TYR A  76      18.298   2.596  14.107  1.00  5.020          C  
ATOM   1221  CD1 TYR A  76      18.936   3.427  13.200  1.00  5.020          C  
ATOM   1222  CD2 TYR A  76      18.987   1.547  14.684  1.00  5.020          C  
ATOM   1223  CE1 TYR A  76      20.252   3.219  12.874  1.00  5.020          C  
ATOM   1224  CE2 TYR A  76      20.310   1.338  14.356  1.00  5.020          C  
ATOM   1225  CZ  TYR A  76      20.941   2.173  13.454  1.00  5.020          C  
ATOM   1226  OH  TYR A  76      22.263   1.964  13.133  1.00  5.020          O  
ATOM   1227  H   TYR A  76      16.372   2.725  11.850  1.00  4.040          H  
ATOM   1228  HA  TYR A  76      16.226   0.803  14.121  1.00  4.400          H  
ATOM   1229 1HB  TYR A  76      16.567   3.830  14.069  1.00  6.020          H  
ATOM   1230 2HB  TYR A  76      16.714   2.815  15.504  1.00  6.020          H  
ATOM   1231  HD1 TYR A  76      18.391   4.250  12.745  1.00  6.020          H  
ATOM   1232  HD2 TYR A  76      18.488   0.887  15.392  1.00  6.020          H  
ATOM   1233  HE1 TYR A  76      20.745   3.876  12.163  1.00  6.020          H  
ATOM   1234  HE2 TYR A  76      20.858   0.512  14.808  1.00  6.020          H  
ATOM   1235  HH  TYR A  76      22.584   1.186  13.597  1.00  6.020          H  
ATOM   1236  N   ARG A  77      13.572   2.166  13.225  1.00  3.650          N  
ATOM   1237  CA  ARG A  77      12.162   2.459  13.499  1.00  3.870          C  
ATOM   1238  C   ARG A  77      11.141   1.515  12.834  1.00  3.840          C  
ATOM   1239  O   ARG A  77      10.087   1.233  13.420  1.00  4.210          O  
ATOM   1240  CB  ARG A  77      11.876   3.893  13.075  1.00  5.330          C  
ATOM   1241  CG  ARG A  77      12.573   4.945  13.937  1.00  5.330          C  
ATOM   1242  CD  ARG A  77      12.442   6.311  13.386  1.00  5.330          C  
ATOM   1243  NE  ARG A  77      13.052   7.310  14.259  1.00  5.330          N  
ATOM   1244  CZ  ARG A  77      14.380   7.592  14.352  1.00  5.330          C  
ATOM   1245  NH1 ARG A  77      15.289   6.938  13.640  1.00  5.330          N  
ATOM   1246  NH2 ARG A  77      14.774   8.547  15.184  1.00  5.330          N  
ATOM   1247  H   ARG A  77      13.874   2.039  12.262  1.00  4.380          H  
ATOM   1248  HA  ARG A  77      12.016   2.404  14.572  1.00  4.640          H  
ATOM   1249 1HB  ARG A  77      12.206   4.037  12.045  1.00  6.400          H  
ATOM   1250 2HB  ARG A  77      10.806   4.080  13.107  1.00  6.400          H  
ATOM   1251 1HG  ARG A  77      12.152   4.930  14.940  1.00  6.400          H  
ATOM   1252 2HG  ARG A  77      13.629   4.712  13.991  1.00  6.400          H  
ATOM   1253 1HD  ARG A  77      12.911   6.367  12.414  1.00  6.400          H  
ATOM   1254 2HD  ARG A  77      11.385   6.553  13.284  1.00  6.400          H  
ATOM   1255  HE  ARG A  77      12.424   7.853  14.835  1.00  6.400          H  
ATOM   1256 1HH1 ARG A  77      15.025   6.181  12.980  1.00  6.400          H  
ATOM   1257 2HH1 ARG A  77      16.265   7.174  13.739  1.00  6.400          H  
ATOM   1258 1HH2 ARG A  77      14.090   9.051  15.734  1.00  6.400          H  
ATOM   1259 2HH2 ARG A  77      15.753   8.773  15.272  1.00  6.400          H  
ATOM   1260  N   ARG A  78      11.432   1.059  11.610  1.00  3.560          N  
ATOM   1261  CA  ARG A  78      10.508   0.261  10.816  1.00  3.680          C  
ATOM   1262  C   ARG A  78      11.082  -1.027  10.208  1.00  3.280          C  
ATOM   1263  O   ARG A  78      10.352  -2.019  10.127  1.00  3.560          O  
ATOM   1264  CB  ARG A  78       9.940   1.109   9.692  1.00  5.100          C  
ATOM   1265  CG  ARG A  78       9.079   2.309  10.134  1.00  5.100          C  
ATOM   1266  CD  ARG A  78       7.780   1.893  10.746  1.00  5.100          C  
ATOM   1267  NE  ARG A  78       6.983   3.036  11.135  1.00  5.100          N  
ATOM   1268  CZ  ARG A  78       7.045   3.669  12.335  1.00  5.100          C  
ATOM   1269  NH1 ARG A  78       7.882   3.281  13.294  1.00  5.100          N  
ATOM   1270  NH2 ARG A  78       6.245   4.705  12.553  1.00  5.100          N  
ATOM   1271  H   ARG A  78      12.313   1.309  11.200  1.00  4.270          H  
ATOM   1272  HA  ARG A  78       9.697  -0.046  11.469  1.00  4.420          H  
ATOM   1273 1HB  ARG A  78      10.764   1.495   9.090  1.00  6.120          H  
ATOM   1274 2HB  ARG A  78       9.334   0.472   9.046  1.00  6.120          H  
ATOM   1275 1HG  ARG A  78       9.623   2.902  10.860  1.00  6.120          H  
ATOM   1276 2HG  ARG A  78       8.862   2.930   9.271  1.00  6.120          H  
ATOM   1277 1HD  ARG A  78       7.209   1.312  10.021  1.00  6.120          H  
ATOM   1278 2HD  ARG A  78       7.944   1.288  11.627  1.00  6.120          H  
ATOM   1279  HE  ARG A  78       6.318   3.388  10.457  1.00  6.120          H  
ATOM   1280 1HH1 ARG A  78       8.529   2.482  13.176  1.00  6.120          H  
ATOM   1281 2HH1 ARG A  78       7.895   3.774  14.173  1.00  6.120          H  
ATOM   1282 1HH2 ARG A  78       5.603   5.011  11.833  1.00  6.120          H  
ATOM   1283 2HH2 ARG A  78       6.272   5.191  13.438  1.00  6.120          H  
ATOM   1284  N   TYR A  79      12.377  -1.069   9.814  1.00  2.960          N  
ATOM   1285  CA  TYR A  79      12.892  -2.298   9.159  1.00  2.890          C  
ATOM   1286  C   TYR A  79      13.197  -3.367  10.201  1.00  2.930          C  
ATOM   1287  O   TYR A  79      14.353  -3.725  10.432  1.00  3.280          O  
ATOM   1288  CB  TYR A  79      14.203  -2.139   8.343  1.00  4.070          C  
ATOM   1289  CG  TYR A  79      14.227  -1.379   6.992  1.00  4.070          C  
ATOM   1290  CD1 TYR A  79      14.832  -0.149   6.873  1.00  4.070          C  
ATOM   1291  CD2 TYR A  79      13.680  -1.966   5.869  1.00  4.070          C  
ATOM   1292  CE1 TYR A  79      14.894   0.491   5.666  1.00  4.070          C  
ATOM   1293  CE2 TYR A  79      13.732  -1.329   4.661  1.00  4.070          C  
ATOM   1294  CZ  TYR A  79      14.351  -0.090   4.562  1.00  4.070          C  
ATOM   1295  OH  TYR A  79      14.406   0.570   3.352  1.00  4.070          O  
ATOM   1296  H   TYR A  79      12.973  -0.254   9.943  1.00  3.550          H  
ATOM   1297  HA  TYR A  79      12.120  -2.689   8.499  1.00  3.470          H  
ATOM   1298 1HB  TYR A  79      14.934  -1.701   8.978  1.00  4.890          H  
ATOM   1299 2HB  TYR A  79      14.569  -3.143   8.128  1.00  4.890          H  
ATOM   1300  HD1 TYR A  79      15.267   0.311   7.710  1.00  4.890          H  
ATOM   1301  HD2 TYR A  79      13.204  -2.933   5.950  1.00  4.890          H  
ATOM   1302  HE1 TYR A  79      15.385   1.461   5.590  1.00  4.890          H  
ATOM   1303  HE2 TYR A  79      13.289  -1.800   3.782  1.00  4.890          H  
ATOM   1304  HH  TYR A  79      13.893   0.067   2.712  1.00  4.890          H  
ATOM   1305  N   ARG A  80      12.144  -3.890  10.805  1.00  2.910          N  
ATOM   1306  CA  ARG A  80      12.209  -4.875  11.867  1.00  3.200          C  
ATOM   1307  C   ARG A  80      11.531  -6.163  11.418  1.00  2.910          C  
ATOM   1308  O   ARG A  80      11.371  -7.106  12.195  1.00  3.070          O  
ATOM   1309  CB  ARG A  80      11.519  -4.299  13.093  1.00  4.360          C  
ATOM   1310  CG  ARG A  80      12.169  -3.012  13.637  1.00  4.360          C  
ATOM   1311  CD  ARG A  80      11.397  -2.428  14.760  1.00  4.360          C  
ATOM   1312  NE  ARG A  80      12.009  -1.191  15.275  1.00  4.360          N  
ATOM   1313  CZ  ARG A  80      11.484  -0.431  16.269  1.00  4.360          C  
ATOM   1314  NH1 ARG A  80      10.347  -0.787  16.838  1.00  4.360          N  
ATOM   1315  NH2 ARG A  80      12.098   0.676  16.686  1.00  4.360          N  
ATOM   1316  H   ARG A  80      11.244  -3.500  10.538  1.00  3.490          H  
ATOM   1317  HA  ARG A  80      13.254  -5.082  12.098  1.00  3.840          H  
ATOM   1318 1HB  ARG A  80      10.495  -4.056  12.843  1.00  5.240          H  
ATOM   1319 2HB  ARG A  80      11.499  -5.040  13.890  1.00  5.240          H  
ATOM   1320 1HG  ARG A  80      13.178  -3.230  13.982  1.00  5.240          H  
ATOM   1321 2HG  ARG A  80      12.216  -2.261  12.846  1.00  5.240          H  
ATOM   1322 1HD  ARG A  80      10.392  -2.191  14.405  1.00  5.240          H  
ATOM   1323 2HD  ARG A  80      11.341  -3.151  15.572  1.00  5.240          H  
ATOM   1324  HE  ARG A  80      12.896  -0.904  14.873  1.00  5.240          H  
ATOM   1325 1HH1 ARG A  80       9.864  -1.620  16.537  1.00  5.240          H  
ATOM   1326 2HH1 ARG A  80       9.953  -0.222  17.576  1.00  5.240          H  
ATOM   1327 1HH2 ARG A  80      12.979   1.006  16.252  1.00  5.240          H  
ATOM   1328 2HH2 ARG A  80      11.694   1.228  17.423  1.00  5.240          H  
ATOM   1329  N   TYR A  81      11.103  -6.165  10.156  1.00  2.730          N  
ATOM   1330  CA  TYR A  81      10.370  -7.267   9.561  1.00  2.640          C  
ATOM   1331  C   TYR A  81      10.882  -7.564   8.153  1.00  2.370          C  
ATOM   1332  O   TYR A  81      11.461  -6.687   7.483  1.00  2.340          O  
ATOM   1333  CB  TYR A  81       8.881  -6.917   9.479  1.00  3.730          C  
ATOM   1334  CG  TYR A  81       8.278  -6.496  10.791  1.00  3.730          C  
ATOM   1335  CD1 TYR A  81       8.253  -5.144  11.113  1.00  3.730          C  
ATOM   1336  CD2 TYR A  81       7.768  -7.425  11.673  1.00  3.730          C  
ATOM   1337  CE1 TYR A  81       7.724  -4.726  12.304  1.00  3.730          C  
ATOM   1338  CE2 TYR A  81       7.236  -7.004  12.876  1.00  3.730          C  
ATOM   1339  CZ  TYR A  81       7.215  -5.658  13.191  1.00  3.730          C  
ATOM   1340  OH  TYR A  81       6.688  -5.235  14.390  1.00  3.730          O  
ATOM   1341  H   TYR A  81      11.314  -5.358   9.596  1.00  3.280          H  
ATOM   1342  HA  TYR A  81      10.512  -8.161  10.169  1.00  3.170          H  
ATOM   1343 1HB  TYR A  81       8.741  -6.116   8.780  1.00  4.480          H  
ATOM   1344 2HB  TYR A  81       8.324  -7.777   9.107  1.00  4.480          H  
ATOM   1345  HD1 TYR A  81       8.660  -4.408  10.418  1.00  4.480          H  
ATOM   1346  HD2 TYR A  81       7.789  -8.485  11.427  1.00  4.480          H  
ATOM   1347  HE1 TYR A  81       7.710  -3.666  12.551  1.00  4.480          H  
ATOM   1348  HE2 TYR A  81       6.836  -7.734  13.579  1.00  4.480          H  
ATOM   1349  HH  TYR A  81       6.375  -5.993  14.889  1.00  4.480          H  
ATOM   1350  N   SER A  82      10.637  -8.796   7.706  1.00  2.320          N  
ATOM   1351  CA  SER A  82      10.942  -9.227   6.347  1.00  2.160          C  
ATOM   1352  C   SER A  82       9.990 -10.353   5.946  1.00  2.120          C  
ATOM   1353  O   SER A  82       9.527 -11.126   6.792  1.00  2.320          O  
ATOM   1354  CB  SER A  82      12.387  -9.680   6.252  1.00  3.090          C  
ATOM   1355  OG  SER A  82      12.614 -10.830   7.025  1.00  3.090          O  
ATOM   1356  H   SER A  82      10.208  -9.469   8.327  1.00  2.780          H  
ATOM   1357  HA  SER A  82      10.791  -8.392   5.668  1.00  2.590          H  
ATOM   1358 1HB  SER A  82      12.639  -9.881   5.207  1.00  3.710          H  
ATOM   1359 2HB  SER A  82      13.036  -8.880   6.592  1.00  3.710          H  
ATOM   1360  HG  SER A  82      13.552 -11.015   6.939  1.00  3.710          H  
ATOM   1361  N   VAL A  83       9.681 -10.421   4.653  1.00  1.980          N  
ATOM   1362  CA  VAL A  83       8.794 -11.443   4.088  1.00  2.070          C  
ATOM   1363  C   VAL A  83       9.339 -12.040   2.790  1.00  2.070          C  
ATOM   1364  O   VAL A  83      10.280 -11.520   2.198  1.00  1.980          O  
ATOM   1365  CB  VAL A  83       7.372 -10.862   3.821  1.00  2.860          C  
ATOM   1366  CG1 VAL A  83       6.754 -10.353   5.111  1.00  2.860          C  
ATOM   1367  CG2 VAL A  83       7.421  -9.760   2.767  1.00  2.860          C  
ATOM   1368  H   VAL A  83      10.132  -9.736   4.040  1.00  2.380          H  
ATOM   1369  HA  VAL A  83       8.697 -12.249   4.816  1.00  2.480          H  
ATOM   1370  HB  VAL A  83       6.743 -11.640   3.473  1.00  3.430          H  
ATOM   1371 1HG1 VAL A  83       5.753  -9.980   4.910  1.00  3.430          H  
ATOM   1372 2HG1 VAL A  83       6.705 -11.166   5.835  1.00  3.430          H  
ATOM   1373 3HG1 VAL A  83       7.348  -9.560   5.511  1.00  3.430          H  
ATOM   1374 1HG2 VAL A  83       6.413  -9.379   2.600  1.00  3.430          H  
ATOM   1375 2HG2 VAL A  83       8.055  -8.969   3.110  1.00  3.430          H  
ATOM   1376 3HG2 VAL A  83       7.813 -10.160   1.837  1.00  3.430          H  
ATOM   1377  N   TYR A  84       8.738 -13.127   2.343  1.00  2.350          N  
ATOM   1378  CA  TYR A  84       9.007 -13.670   1.009  1.00  2.520          C  
ATOM   1379  C   TYR A  84       8.095 -12.969   0.014  1.00  2.610          C  
ATOM   1380  O   TYR A  84       6.990 -12.555   0.380  1.00  2.890          O  
ATOM   1381  CB  TYR A  84       8.778 -15.180   0.953  1.00  3.460          C  
ATOM   1382  CG  TYR A  84       9.851 -16.005   1.592  1.00  3.460          C  
ATOM   1383  CD1 TYR A  84       9.811 -16.309   2.943  1.00  3.460          C  
ATOM   1384  CD2 TYR A  84      10.883 -16.492   0.793  1.00  3.460          C  
ATOM   1385  CE1 TYR A  84      10.806 -17.090   3.497  1.00  3.460          C  
ATOM   1386  CE2 TYR A  84      11.869 -17.273   1.345  1.00  3.460          C  
ATOM   1387  CZ  TYR A  84      11.837 -17.571   2.692  1.00  3.460          C  
ATOM   1388  OH  TYR A  84      12.831 -18.346   3.243  1.00  3.460          O  
ATOM   1389  H   TYR A  84       8.037 -13.566   2.926  1.00  2.820          H  
ATOM   1390  HA  TYR A  84      10.037 -13.456   0.727  1.00  3.020          H  
ATOM   1391 1HB  TYR A  84       7.835 -15.418   1.443  1.00  4.150          H  
ATOM   1392 2HB  TYR A  84       8.688 -15.490  -0.087  1.00  4.150          H  
ATOM   1393  HD1 TYR A  84       9.002 -15.934   3.567  1.00  4.150          H  
ATOM   1394  HD2 TYR A  84      10.912 -16.256  -0.273  1.00  4.150          H  
ATOM   1395  HE1 TYR A  84      10.783 -17.328   4.559  1.00  4.150          H  
ATOM   1396  HE2 TYR A  84      12.678 -17.651   0.719  1.00  4.150          H  
ATOM   1397  HH  TYR A  84      12.645 -18.493   4.174  1.00  4.150          H  
ATOM   1398  N   GLY A  85       8.503 -12.888  -1.251  1.00  2.570          N  
ATOM   1399  CA  GLY A  85       7.636 -12.285  -2.266  1.00  2.730          C  
ATOM   1400  C   GLY A  85       6.247 -12.916  -2.331  1.00  2.990          C  
ATOM   1401  O   GLY A  85       5.262 -12.207  -2.545  1.00  3.150          O  
ATOM   1402  H   GLY A  85       9.454 -13.184  -1.501  1.00  3.080          H  
ATOM   1403 1HA  GLY A  85       7.531 -11.220  -2.059  1.00  3.280          H  
ATOM   1404 2HA  GLY A  85       8.119 -12.373  -3.239  1.00  3.280          H  
ATOM   1405  N   GLU A  86       6.137 -14.235  -2.115  1.00  3.150          N  
ATOM   1406  CA  GLU A  86       4.815 -14.868  -2.139  1.00  3.500          C  
ATOM   1407  C   GLU A  86       3.947 -14.348  -1.012  1.00  3.540          C  
ATOM   1408  O   GLU A  86       2.746 -14.148  -1.186  1.00  3.890          O  
ATOM   1409  CB  GLU A  86       4.907 -16.387  -2.043  1.00  4.760          C  
ATOM   1410  CG  GLU A  86       5.469 -17.069  -3.264  1.00  4.760          C  
ATOM   1411  CD  GLU A  86       5.527 -18.552  -3.108  1.00  4.760          C  
ATOM   1412  OE1 GLU A  86       5.229 -19.030  -2.041  1.00  4.760          O  
ATOM   1413  OE2 GLU A  86       5.870 -19.224  -4.061  1.00  4.760          O  
ATOM   1414  H   GLU A  86       6.970 -14.786  -1.952  1.00  3.780          H  
ATOM   1415  HA  GLU A  86       4.315 -14.610  -3.069  1.00  4.200          H  
ATOM   1416 1HB  GLU A  86       5.532 -16.656  -1.192  1.00  5.710          H  
ATOM   1417 2HB  GLU A  86       3.914 -16.796  -1.861  1.00  5.710          H  
ATOM   1418 1HG  GLU A  86       4.837 -16.835  -4.118  1.00  5.710          H  
ATOM   1419 2HG  GLU A  86       6.466 -16.683  -3.468  1.00  5.710          H  
ATOM   1420  N   THR A  87       4.557 -14.132   0.146  1.00  3.290          N  
ATOM   1421  CA  THR A  87       3.849 -13.630   1.308  1.00  3.390          C  
ATOM   1422  C   THR A  87       3.330 -12.243   1.015  1.00  3.280          C  
ATOM   1423  O   THR A  87       2.180 -11.939   1.324  1.00  3.490          O  
ATOM   1424  CB  THR A  87       4.739 -13.623   2.560  1.00  4.710          C  
ATOM   1425  OG1 THR A  87       5.114 -14.967   2.901  1.00  4.710          O  
ATOM   1426  CG2 THR A  87       4.025 -12.958   3.733  1.00  4.710          C  
ATOM   1427  H   THR A  87       5.553 -14.290   0.198  1.00  3.950          H  
ATOM   1428  HA  THR A  87       2.994 -14.278   1.502  1.00  4.070          H  
ATOM   1429  HB  THR A  87       5.627 -13.082   2.334  1.00  5.650          H  
ATOM   1430  HG1 THR A  87       5.604 -15.356   2.182  1.00  5.650          H  
ATOM   1431 1HG2 THR A  87       4.681 -12.955   4.599  1.00  5.650          H  
ATOM   1432 2HG2 THR A  87       3.775 -11.936   3.477  1.00  5.650          H  
ATOM   1433 3HG2 THR A  87       3.114 -13.506   3.967  1.00  5.650          H  
ATOM   1434  N   LEU A  88       4.173 -11.399   0.420  1.00  3.040          N  
ATOM   1435  CA  LEU A  88       3.758 -10.043   0.116  1.00  3.020          C  
ATOM   1436  C   LEU A  88       2.586 -10.042  -0.863  1.00  3.320          C  
ATOM   1437  O   LEU A  88       1.623  -9.291  -0.671  1.00  3.480          O  
ATOM   1438  CB  LEU A  88       4.942  -9.232  -0.428  1.00  4.240          C  
ATOM   1439  CG  LEU A  88       4.660  -7.760  -0.839  1.00  4.240          C  
ATOM   1440  CD1 LEU A  88       4.108  -6.977   0.364  1.00  4.240          C  
ATOM   1441  CD2 LEU A  88       5.989  -7.129  -1.336  1.00  4.240          C  
ATOM   1442  H   LEU A  88       5.128 -11.717   0.226  1.00  3.650          H  
ATOM   1443  HA  LEU A  88       3.429  -9.591   1.048  1.00  3.620          H  
ATOM   1444 1HB  LEU A  88       5.719  -9.219   0.324  1.00  5.080          H  
ATOM   1445 2HB  LEU A  88       5.337  -9.753  -1.295  1.00  5.080          H  
ATOM   1446  HG  LEU A  88       3.920  -7.725  -1.643  1.00  5.080          H  
ATOM   1447 1HD1 LEU A  88       3.934  -5.955   0.064  1.00  5.080          H  
ATOM   1448 2HD1 LEU A  88       3.168  -7.403   0.709  1.00  5.080          H  
ATOM   1449 3HD1 LEU A  88       4.811  -7.000   1.172  1.00  5.080          H  
ATOM   1450 1HD2 LEU A  88       5.819  -6.090  -1.632  1.00  5.080          H  
ATOM   1451 2HD2 LEU A  88       6.731  -7.153  -0.540  1.00  5.080          H  
ATOM   1452 3HD2 LEU A  88       6.368  -7.686  -2.187  1.00  5.080          H  
ATOM   1453  N   GLU A  89       2.667 -10.869  -1.912  1.00  3.480          N  
ATOM   1454  CA  GLU A  89       1.596 -10.976  -2.897  1.00  3.850          C  
ATOM   1455  C   GLU A  89       0.269 -11.396  -2.242  1.00  4.090          C  
ATOM   1456  O   GLU A  89      -0.805 -10.845  -2.558  1.00  4.340          O  
ATOM   1457  CB  GLU A  89       2.037 -11.953  -3.995  1.00  5.240          C  
ATOM   1458  CG  GLU A  89       1.030 -12.224  -5.051  1.00  5.240          C  
ATOM   1459  CD  GLU A  89       1.584 -12.942  -6.230  1.00  5.240          C  
ATOM   1460  OE1 GLU A  89       1.315 -14.113  -6.364  1.00  5.240          O  
ATOM   1461  OE2 GLU A  89       2.255 -12.305  -7.045  1.00  5.240          O  
ATOM   1462  H   GLU A  89       3.514 -11.433  -2.040  1.00  4.180          H  
ATOM   1463  HA  GLU A  89       1.451  -9.997  -3.357  1.00  4.620          H  
ATOM   1464 1HB  GLU A  89       2.929 -11.566  -4.479  1.00  6.290          H  
ATOM   1465 2HB  GLU A  89       2.310 -12.905  -3.540  1.00  6.290          H  
ATOM   1466 1HG  GLU A  89       0.229 -12.826  -4.623  1.00  6.290          H  
ATOM   1467 2HG  GLU A  89       0.615 -11.318  -5.353  1.00  6.290          H  
ATOM   1468  N   LYS A  90       0.343 -12.377  -1.328  1.00  4.060          N  
ATOM   1469  CA  LYS A  90      -0.812 -12.880  -0.591  1.00  4.360          C  
ATOM   1470  C   LYS A  90      -1.383 -11.829   0.364  1.00  4.310          C  
ATOM   1471  O   LYS A  90      -2.597 -11.664   0.452  1.00  4.680          O  
ATOM   1472  CB  LYS A  90      -0.421 -14.150   0.163  1.00  5.980          C  
ATOM   1473  CG  LYS A  90      -0.179 -15.357  -0.756  1.00  5.980          C  
ATOM   1474  CD  LYS A  90       0.341 -16.572   0.014  1.00  5.980          C  
ATOM   1475  CE  LYS A  90       0.644 -17.737  -0.934  1.00  5.980          C  
ATOM   1476  NZ  LYS A  90       1.251 -18.905  -0.221  1.00  5.980          N  
ATOM   1477  H   LYS A  90       1.252 -12.827  -1.169  1.00  4.870          H  
ATOM   1478  HA  LYS A  90      -1.589 -13.133  -1.310  1.00  5.230          H  
ATOM   1479 1HB  LYS A  90       0.496 -13.965   0.724  1.00  7.180          H  
ATOM   1480 2HB  LYS A  90      -1.200 -14.407   0.877  1.00  7.180          H  
ATOM   1481 1HG  LYS A  90      -1.123 -15.624  -1.231  1.00  7.180          H  
ATOM   1482 2HG  LYS A  90       0.523 -15.090  -1.539  1.00  7.180          H  
ATOM   1483 1HD  LYS A  90       1.259 -16.296   0.538  1.00  7.180          H  
ATOM   1484 2HD  LYS A  90      -0.399 -16.889   0.746  1.00  7.180          H  
ATOM   1485 1HE  LYS A  90      -0.281 -18.056  -1.409  1.00  7.180          H  
ATOM   1486 2HE  LYS A  90       1.340 -17.396  -1.704  1.00  7.180          H  
ATOM   1487 1HZ  LYS A  90       1.435 -19.646  -0.884  1.00  7.180          H  
ATOM   1488 2HZ  LYS A  90       2.123 -18.618   0.208  1.00  7.180          H  
ATOM   1489 3HZ  LYS A  90       0.619 -19.241   0.490  1.00  7.180          H  
ATOM   1490  N   GLN A  91      -0.515 -11.077   1.051  1.00  3.930          N  
ATOM   1491  CA  GLN A  91      -0.962 -10.020   1.959  1.00  3.950          C  
ATOM   1492  C   GLN A  91      -1.715  -8.938   1.205  1.00  4.130          C  
ATOM   1493  O   GLN A  91      -2.704  -8.388   1.692  1.00  4.370          O  
ATOM   1494  CB  GLN A  91       0.232  -9.346   2.654  1.00  5.520          C  
ATOM   1495  CG  GLN A  91       0.965 -10.165   3.702  1.00  5.520          C  
ATOM   1496  CD  GLN A  91       2.275  -9.485   4.132  1.00  5.520          C  
ATOM   1497  OE1 GLN A  91       2.758  -8.588   3.431  1.00  5.520          O  
ATOM   1498  NE2 GLN A  91       2.826  -9.903   5.264  1.00  5.520          N  
ATOM   1499  H   GLN A  91       0.485 -11.281   0.979  1.00  4.720          H  
ATOM   1500  HA  GLN A  91      -1.629 -10.456   2.702  1.00  4.740          H  
ATOM   1501 1HB  GLN A  91       0.961  -9.068   1.893  1.00  6.630          H  
ATOM   1502 2HB  GLN A  91      -0.102  -8.423   3.124  1.00  6.630          H  
ATOM   1503 1HG  GLN A  91       0.325 -10.240   4.580  1.00  6.630          H  
ATOM   1504 2HG  GLN A  91       1.178 -11.152   3.328  1.00  6.630          H  
ATOM   1505 1HE2 GLN A  91       3.683  -9.500   5.593  1.00  6.630          H  
ATOM   1506 2HE2 GLN A  91       2.389 -10.630   5.796  1.00  6.630          H  
ATOM   1507  N   CYS A  92      -1.228  -8.628   0.003  1.00  4.070          N  
ATOM   1508  CA  CYS A  92      -1.796  -7.569  -0.800  1.00  4.300          C  
ATOM   1509  C   CYS A  92      -2.988  -7.965  -1.674  1.00  4.640          C  
ATOM   1510  O   CYS A  92      -3.792  -7.091  -2.016  1.00  4.930          O  
ATOM   1511  CB  CYS A  92      -0.720  -7.045  -1.726  1.00  5.930          C  
ATOM   1512  SG  CYS A  92       0.703  -6.365  -0.888  1.00  5.930          S  
ATOM   1513  H   CYS A  92      -0.378  -9.104  -0.315  1.00  4.880          H  
ATOM   1514  HA  CYS A  92      -2.110  -6.774  -0.126  1.00  5.160          H  
ATOM   1515 1HB  CYS A  92      -0.377  -7.864  -2.369  1.00  7.110          H  
ATOM   1516 2HB  CYS A  92      -1.139  -6.273  -2.365  1.00  7.110          H  
ATOM   1517  HG  CYS A  92       1.256  -7.561  -0.555  1.00  7.110          H  
ATOM   1518  N   ASN A  93      -3.126  -9.267  -2.000  1.00  4.580          N  
ATOM   1519  CA  ASN A  93      -4.143  -9.790  -2.922  1.00  4.960          C  
ATOM   1520  C   ASN A  93      -3.996  -9.120  -4.285  1.00  4.990          C  
ATOM   1521  O   ASN A  93      -4.981  -8.781  -4.949  1.00  5.390          O  
ATOM   1522  CB  ASN A  93      -5.549  -9.597  -2.374  1.00  6.790          C  
ATOM   1523  CG  ASN A  93      -5.807 -10.392  -1.134  1.00  6.790          C  
ATOM   1524  OD1 ASN A  93      -5.547 -11.603  -1.083  1.00  6.790          O  
ATOM   1525  ND2 ASN A  93      -6.321  -9.739  -0.125  1.00  6.790          N  
ATOM   1526  H   ASN A  93      -2.423  -9.939  -1.678  1.00  5.500          H  
ATOM   1527  HA  ASN A  93      -3.963 -10.857  -3.061  1.00  5.950          H  
ATOM   1528 1HB  ASN A  93      -5.740  -8.550  -2.165  1.00  8.150          H  
ATOM   1529 2HB  ASN A  93      -6.268  -9.906  -3.132  1.00  8.150          H  
ATOM   1530 1HD2 ASN A  93      -6.513 -10.215   0.733  1.00  8.150          H  
ATOM   1531 2HD2 ASN A  93      -6.510  -8.761  -0.209  1.00  8.150          H  
ATOM   1532  N   LYS A  94      -2.739  -8.925  -4.670  1.00  4.580          N  
ATOM   1533  CA  LYS A  94      -2.338  -8.278  -5.917  1.00  4.660          C  
ATOM   1534  C   LYS A  94      -1.058  -8.922  -6.364  1.00  4.340          C  
ATOM   1535  O   LYS A  94      -0.219  -9.188  -5.517  1.00  4.050          O  
ATOM   1536  CB  LYS A  94      -2.102  -6.781  -5.687  1.00  6.490          C  
ATOM   1537  CG  LYS A  94      -3.321  -5.959  -5.319  1.00  6.490          C  
ATOM   1538  CD  LYS A  94      -2.936  -4.517  -5.055  1.00  6.490          C  
ATOM   1539  CE  LYS A  94      -4.150  -3.631  -4.743  1.00  6.490          C  
ATOM   1540  NZ  LYS A  94      -4.891  -4.067  -3.509  1.00  6.490          N  
ATOM   1541  H   LYS A  94      -2.017  -9.324  -4.055  1.00  5.500          H  
ATOM   1542  HA  LYS A  94      -3.098  -8.436  -6.683  1.00  5.590          H  
ATOM   1543 1HB  LYS A  94      -1.396  -6.671  -4.874  1.00  7.790          H  
ATOM   1544 2HB  LYS A  94      -1.649  -6.343  -6.566  1.00  7.790          H  
ATOM   1545 1HG  LYS A  94      -4.047  -6.009  -6.130  1.00  7.790          H  
ATOM   1546 2HG  LYS A  94      -3.774  -6.362  -4.429  1.00  7.790          H  
ATOM   1547 1HD  LYS A  94      -2.251  -4.484  -4.205  1.00  7.790          H  
ATOM   1548 2HD  LYS A  94      -2.420  -4.116  -5.927  1.00  7.790          H  
ATOM   1549 1HE  LYS A  94      -3.795  -2.613  -4.593  1.00  7.790          H  
ATOM   1550 2HE  LYS A  94      -4.836  -3.643  -5.590  1.00  7.790          H  
ATOM   1551 1HZ  LYS A  94      -5.662  -3.439  -3.344  1.00  7.790          H  
ATOM   1552 2HZ  LYS A  94      -5.257  -5.006  -3.638  1.00  7.790          H  
ATOM   1553 3HZ  LYS A  94      -4.273  -4.053  -2.709  1.00  7.790          H  
ATOM   1554  N   GLN A  95      -0.852  -9.138  -7.658  1.00  4.470          N  
ATOM   1555  CA  GLN A  95       0.409  -9.756  -8.068  1.00  4.230          C  
ATOM   1556  C   GLN A  95       1.549  -8.806  -7.786  1.00  3.920          C  
ATOM   1557  O   GLN A  95       1.357  -7.589  -7.818  1.00  3.990          O  
ATOM   1558  CB  GLN A  95       0.401 -10.153  -9.545  1.00  6.020          C  
ATOM   1559  CG  GLN A  95      -0.538 -11.293  -9.881  1.00  6.020          C  
ATOM   1560  CD  GLN A  95      -0.514 -11.673 -11.368  1.00  6.020          C  
ATOM   1561  OE1 GLN A  95      -0.905 -10.898 -12.248  1.00  6.020          O  
ATOM   1562  NE2 GLN A  95      -0.043 -12.876 -11.651  1.00  6.020          N  
ATOM   1563  H   GLN A  95      -1.551  -8.871  -8.364  1.00  5.360          H  
ATOM   1564  HA  GLN A  95       0.560 -10.652  -7.489  1.00  5.080          H  
ATOM   1565 1HB  GLN A  95       0.142  -9.307 -10.148  1.00  7.220          H  
ATOM   1566 2HB  GLN A  95       1.404 -10.462  -9.833  1.00  7.220          H  
ATOM   1567 1HG  GLN A  95      -0.231 -12.164  -9.300  1.00  7.220          H  
ATOM   1568 2HG  GLN A  95      -1.550 -11.008  -9.612  1.00  7.220          H  
ATOM   1569 1HE2 GLN A  95       0.001 -13.185 -12.604  1.00  7.220          H  
ATOM   1570 2HE2 GLN A  95       0.280 -13.471 -10.916  1.00  7.220          H  
ATOM   1571  N   LEU A  96       2.766  -9.319  -7.577  1.00  3.530          N  
ATOM   1572  CA  LEU A  96       3.818  -8.328  -7.309  1.00  3.300          C  
ATOM   1573  C   LEU A  96       3.960  -7.353  -8.489  1.00  3.470          C  
ATOM   1574  O   LEU A  96       4.293  -6.190  -8.277  1.00  3.510          O  
ATOM   1575  CB  LEU A  96       5.200  -8.918  -7.002  1.00  4.710          C  
ATOM   1576  CG  LEU A  96       5.385  -9.788  -5.711  1.00  4.710          C  
ATOM   1577  CD1 LEU A  96       6.836 -10.095  -5.603  1.00  4.710          C  
ATOM   1578  CD2 LEU A  96       4.882  -9.142  -4.444  1.00  4.710          C  
ATOM   1579  H   LEU A  96       2.892 -10.340  -7.531  1.00  4.240          H  
ATOM   1580  HA  LEU A  96       3.522  -7.742  -6.451  1.00  3.960          H  
ATOM   1581 1HB  LEU A  96       5.487  -9.545  -7.842  1.00  5.650          H  
ATOM   1582 2HB  LEU A  96       5.913  -8.102  -6.945  1.00  5.650          H  
ATOM   1583  HG  LEU A  96       4.850 -10.726  -5.858  1.00  5.650          H  
ATOM   1584 1HD1 LEU A  96       7.016 -10.742  -4.755  1.00  5.650          H  
ATOM   1585 2HD1 LEU A  96       7.197 -10.545  -6.484  1.00  5.650          H  
ATOM   1586 3HD1 LEU A  96       7.344  -9.156  -5.471  1.00  5.650          H  
ATOM   1587 1HD2 LEU A  96       5.055  -9.824  -3.615  1.00  5.650          H  
ATOM   1588 2HD2 LEU A  96       5.408  -8.229  -4.264  1.00  5.650          H  
ATOM   1589 3HD2 LEU A  96       3.827  -8.954  -4.524  1.00  5.650          H  
ATOM   1590  N   CYS A  97       3.671  -7.788  -9.730  1.00  3.720          N  
ATOM   1591  CA  CYS A  97       3.724  -6.885 -10.883  1.00  3.990          C  
ATOM   1592  C   CYS A  97       2.646  -5.777 -10.840  1.00  4.250          C  
ATOM   1593  O   CYS A  97       2.726  -4.804 -11.593  1.00  4.520          O  
ATOM   1594  CB  CYS A  97       3.485  -7.646 -12.187  1.00  5.480          C  
ATOM   1595  SG  CYS A  97       1.811  -8.280 -12.386  1.00  5.480          S  
ATOM   1596  H   CYS A  97       3.485  -8.787  -9.892  1.00  4.460          H  
ATOM   1597  HA  CYS A  97       4.713  -6.433 -10.915  1.00  4.790          H  
ATOM   1598 1HB  CYS A  97       3.719  -7.007 -13.035  1.00  6.570          H  
ATOM   1599 2HB  CYS A  97       4.121  -8.474 -12.234  1.00  6.570          H  
ATOM   1600  HG  CYS A  97       1.204  -7.099 -12.323  1.00  6.570          H  
ATOM   1601  N   HIS A  98       1.590  -5.974 -10.041  1.00  4.240          N  
ATOM   1602  CA  HIS A  98       0.451  -5.058  -9.913  1.00  4.540          C  
ATOM   1603  C   HIS A  98       0.616  -3.971  -8.854  1.00  4.350          C  
ATOM   1604  O   HIS A  98       0.270  -2.809  -9.085  1.00  4.560          O  
ATOM   1605  CB  HIS A  98      -0.813  -5.817  -9.489  1.00  6.240          C  
ATOM   1606  CG  HIS A  98      -1.387  -6.773 -10.460  1.00  6.240          C  
ATOM   1607  ND1 HIS A  98      -2.172  -7.857 -10.059  1.00  6.240          N  
ATOM   1608  CD2 HIS A  98      -1.327  -6.830 -11.810  1.00  6.240          C  
ATOM   1609  CE1 HIS A  98      -2.563  -8.522 -11.138  1.00  6.240          C  
ATOM   1610  NE2 HIS A  98      -2.060  -7.923 -12.204  1.00  6.240          N  
ATOM   1611  H   HIS A  98       1.600  -6.785  -9.431  1.00  5.090          H  
ATOM   1612  HA  HIS A  98       0.275  -4.567 -10.867  1.00  5.450          H  
ATOM   1613 1HB  HIS A  98      -0.599  -6.366  -8.590  1.00  7.480          H  
ATOM   1614 2HB  HIS A  98      -1.587  -5.094  -9.235  1.00  7.480          H  
ATOM   1615  HD2 HIS A  98      -0.797  -6.141 -12.468  1.00  7.480          H  
ATOM   1616  HE1 HIS A  98      -3.184  -9.418 -11.152  1.00  7.480          H  
ATOM   1617  HE2 HIS A  98      -2.192  -8.225 -13.160  1.00  7.480          H  
ATOM   1618  N   LEU A  99       1.109  -4.361  -7.680  1.00  4.120          N  
ATOM   1619  CA  LEU A  99       1.187  -3.446  -6.538  1.00  3.880          C  
ATOM   1620  C   LEU A  99       2.465  -2.616  -6.565  1.00  3.630          C  
ATOM   1621  O   LEU A  99       3.446  -2.989  -7.207  1.00  3.520          O  
ATOM   1622  CB  LEU A  99       1.056  -4.255  -5.239  1.00  5.530          C  
ATOM   1623  CG  LEU A  99       2.183  -5.251  -4.902  1.00  5.530          C  
ATOM   1624  CD1 LEU A  99       2.976  -4.710  -3.729  1.00  5.530          C  
ATOM   1625  CD2 LEU A  99       1.596  -6.593  -4.602  1.00  5.530          C  
ATOM   1626  H   LEU A  99       1.365  -5.349  -7.580  1.00  4.940          H  
ATOM   1627  HA  LEU A  99       0.340  -2.761  -6.595  1.00  4.660          H  
ATOM   1628 1HB  LEU A  99       0.979  -3.559  -4.410  1.00  6.630          H  
ATOM   1629 2HB  LEU A  99       0.138  -4.818  -5.288  1.00  6.630          H  
ATOM   1630  HG  LEU A  99       2.868  -5.339  -5.755  1.00  6.630          H  
ATOM   1631 1HD1 LEU A  99       3.777  -5.398  -3.478  1.00  6.630          H  
ATOM   1632 2HD1 LEU A  99       3.391  -3.738  -3.970  1.00  6.630          H  
ATOM   1633 3HD1 LEU A  99       2.315  -4.617  -2.889  1.00  6.630          H  
ATOM   1634 1HD2 LEU A  99       2.375  -7.288  -4.358  1.00  6.630          H  
ATOM   1635 2HD2 LEU A  99       0.936  -6.507  -3.787  1.00  6.630          H  
ATOM   1636 3HD2 LEU A  99       1.051  -6.951  -5.461  1.00  6.630          H  
ATOM   1637  N   LEU A 100       2.464  -1.475  -5.879  1.00  3.700          N  
ATOM   1638  CA  LEU A 100       3.651  -0.630  -5.828  1.00  3.610          C  
ATOM   1639  C   LEU A 100       4.647  -1.103  -4.786  1.00  3.330          C  
ATOM   1640  O   LEU A 100       4.323  -1.191  -3.597  1.00  3.530          O  
ATOM   1641  CB  LEU A 100       3.253   0.812  -5.499  1.00  5.090          C  
ATOM   1642  CG  LEU A 100       2.696   1.735  -6.616  1.00  5.090          C  
ATOM   1643  CD1 LEU A 100       3.774   2.011  -7.664  1.00  5.090          C  
ATOM   1644  CD2 LEU A 100       1.457   1.129  -7.278  1.00  5.090          C  
ATOM   1645  H   LEU A 100       1.640  -1.181  -5.380  1.00  4.440          H  
ATOM   1646  HA  LEU A 100       4.139  -0.669  -6.794  1.00  4.330          H  
ATOM   1647 1HB  LEU A 100       2.509   0.787  -4.707  1.00  6.110          H  
ATOM   1648 2HB  LEU A 100       4.129   1.315  -5.108  1.00  6.110          H  
ATOM   1649  HG  LEU A 100       2.418   2.664  -6.153  1.00  6.110          H  
ATOM   1650 1HD1 LEU A 100       3.371   2.685  -8.413  1.00  6.110          H  
ATOM   1651 2HD1 LEU A 100       4.635   2.471  -7.179  1.00  6.110          H  
ATOM   1652 3HD1 LEU A 100       4.081   1.096  -8.151  1.00  6.110          H  
ATOM   1653 1HD2 LEU A 100       1.075   1.829  -8.030  1.00  6.110          H  
ATOM   1654 2HD2 LEU A 100       1.699   0.190  -7.767  1.00  6.110          H  
ATOM   1655 3HD2 LEU A 100       0.688   0.961  -6.526  1.00  6.110          H  
ATOM   1656  N   ILE A 101       5.872  -1.349  -5.255  1.00  3.020          N  
ATOM   1657  CA  ILE A 101       7.002  -1.820  -4.460  1.00  2.770          C  
ATOM   1658  C   ILE A 101       8.150  -0.836  -4.692  1.00  2.840          C  
ATOM   1659  O   ILE A 101       8.395  -0.477  -5.841  1.00  2.990          O  
ATOM   1660  CB  ILE A 101       7.423  -3.250  -4.848  1.00  3.980          C  
ATOM   1661  CG1 ILE A 101       6.214  -4.200  -4.687  1.00  3.980          C  
ATOM   1662  CG2 ILE A 101       8.525  -3.674  -3.951  1.00  3.980          C  
ATOM   1663  CD1 ILE A 101       6.391  -5.633  -5.179  1.00  3.980          C  
ATOM   1664  H   ILE A 101       6.020  -1.196  -6.241  1.00  3.620          H  
ATOM   1665  HA  ILE A 101       6.736  -1.820  -3.412  1.00  3.320          H  
ATOM   1666  HB  ILE A 101       7.756  -3.275  -5.870  1.00  4.770          H  
ATOM   1667 1HG1 ILE A 101       5.925  -4.219  -3.638  1.00  4.770          H  
ATOM   1668 2HG1 ILE A 101       5.394  -3.787  -5.267  1.00  4.770          H  
ATOM   1669 1HG2 ILE A 101       8.841  -4.664  -4.189  1.00  4.770          H  
ATOM   1670 2HG2 ILE A 101       9.369  -3.008  -4.058  1.00  4.770          H  
ATOM   1671 3HG2 ILE A 101       8.146  -3.637  -2.938  1.00  4.770          H  
ATOM   1672 1HD1 ILE A 101       5.456  -6.156  -5.043  1.00  4.770          H  
ATOM   1673 2HD1 ILE A 101       6.642  -5.647  -6.214  1.00  4.770          H  
ATOM   1674 3HD1 ILE A 101       7.156  -6.133  -4.627  1.00  4.770          H  
ATOM   1675  N   ARG A 102       8.782  -0.353  -3.614  1.00  2.850          N  
ATOM   1676  CA  ARG A 102       9.854   0.657  -3.666  1.00  3.040          C  
ATOM   1677  C   ARG A 102      11.290   0.158  -3.485  1.00  2.970          C  
ATOM   1678  O   ARG A 102      11.655  -0.266  -2.406  1.00  2.940          O  
ATOM   1679  CB  ARG A 102       9.623   1.668  -2.551  1.00  4.180          C  
ATOM   1680  CG  ARG A 102      10.635   2.779  -2.451  1.00  4.180          C  
ATOM   1681  CD  ARG A 102      10.384   3.697  -1.310  1.00  4.180          C  
ATOM   1682  NE  ARG A 102       9.188   4.512  -1.466  1.00  4.180          N  
ATOM   1683  CZ  ARG A 102       8.689   5.318  -0.500  1.00  4.180          C  
ATOM   1684  NH1 ARG A 102       9.302   5.407   0.667  1.00  4.180          N  
ATOM   1685  NH2 ARG A 102       7.588   6.026  -0.715  1.00  4.180          N  
ATOM   1686  H   ARG A 102       8.495  -0.715  -2.711  1.00  3.420          H  
ATOM   1687  HA  ARG A 102       9.797   1.160  -4.619  1.00  3.650          H  
ATOM   1688 1HB  ARG A 102       8.642   2.118  -2.669  1.00  5.020          H  
ATOM   1689 2HB  ARG A 102       9.639   1.150  -1.602  1.00  5.020          H  
ATOM   1690 1HG  ARG A 102      11.633   2.370  -2.324  1.00  5.020          H  
ATOM   1691 2HG  ARG A 102      10.592   3.364  -3.362  1.00  5.020          H  
ATOM   1692 1HD  ARG A 102      10.276   3.097  -0.408  1.00  5.020          H  
ATOM   1693 2HD  ARG A 102      11.240   4.364  -1.199  1.00  5.020          H  
ATOM   1694  HE  ARG A 102       8.695   4.470  -2.347  1.00  5.020          H  
ATOM   1695 1HH1 ARG A 102      10.156   4.894   0.829  1.00  5.020          H  
ATOM   1696 2HH1 ARG A 102       8.937   6.012   1.391  1.00  5.020          H  
ATOM   1697 1HH2 ARG A 102       7.105   5.989  -1.620  1.00  5.020          H  
ATOM   1698 2HH2 ARG A 102       7.225   6.626   0.013  1.00  5.020          H  
ATOM   1699  N   CYS A 103      12.131   0.324  -4.482  1.00  3.070          N  
ATOM   1700  CA  CYS A 103      13.545  -0.060  -4.475  1.00  3.110          C  
ATOM   1701  C   CYS A 103      14.252   0.339  -3.196  1.00  3.170          C  
ATOM   1702  O   CYS A 103      14.417   1.525  -2.935  1.00  3.090          O  
ATOM   1703  CB  CYS A 103      14.231   0.672  -5.626  1.00  4.340          C  
ATOM   1704  SG  CYS A 103      15.983   0.530  -5.747  1.00  4.340          S  
ATOM   1705  H   CYS A 103      11.753   0.715  -5.338  1.00  3.680          H  
ATOM   1706  HA  CYS A 103      13.616  -1.139  -4.605  1.00  3.730          H  
ATOM   1707 1HB  CYS A 103      13.806   0.347  -6.567  1.00  5.210          H  
ATOM   1708 2HB  CYS A 103      14.012   1.721  -5.541  1.00  5.210          H  
ATOM   1709  N   ILE A 104      14.801  -0.633  -2.458  1.00  3.510          N  
ATOM   1710  CA  ILE A 104      15.466  -0.318  -1.194  1.00  3.770          C  
ATOM   1711  C   ILE A 104      16.794   0.444  -1.337  1.00  3.810          C  
ATOM   1712  O   ILE A 104      17.085   1.343  -0.542  1.00  4.020          O  
ATOM   1713  CB  ILE A 104      15.670  -1.628  -0.377  1.00  5.170          C  
ATOM   1714  CG1 ILE A 104      16.007  -1.276   1.083  1.00  5.170          C  
ATOM   1715  CG2 ILE A 104      16.747  -2.560  -1.008  1.00  5.170          C  
ATOM   1716  CD1 ILE A 104      15.870  -2.438   2.076  1.00  5.170          C  
ATOM   1717  H   ILE A 104      14.644  -1.607  -2.732  1.00  4.210          H  
ATOM   1718  HA  ILE A 104      14.784   0.309  -0.625  1.00  4.520          H  
ATOM   1719  HB  ILE A 104      14.748  -2.163  -0.378  1.00  6.210          H  
ATOM   1720 1HG1 ILE A 104      17.033  -0.911   1.128  1.00  6.210          H  
ATOM   1721 2HG1 ILE A 104      15.356  -0.480   1.386  1.00  6.210          H  
ATOM   1722 1HG2 ILE A 104      16.817  -3.478  -0.441  1.00  6.210          H  
ATOM   1723 2HG2 ILE A 104      16.455  -2.805  -2.027  1.00  6.210          H  
ATOM   1724 3HG2 ILE A 104      17.722  -2.087  -1.014  1.00  6.210          H  
ATOM   1725 1HD1 ILE A 104      16.124  -2.089   3.077  1.00  6.210          H  
ATOM   1726 2HD1 ILE A 104      14.842  -2.800   2.066  1.00  6.210          H  
ATOM   1727 3HD1 ILE A 104      16.537  -3.249   1.810  1.00  6.210          H  
ATOM   1728  N   THR A 105      17.585   0.123  -2.351  1.00  3.780          N  
ATOM   1729  CA  THR A 105      18.862   0.793  -2.570  1.00  4.030          C  
ATOM   1730  C   THR A 105      18.683   2.244  -2.964  1.00  3.840          C  
ATOM   1731  O   THR A 105      19.392   3.135  -2.495  1.00  4.190          O  
ATOM   1732  CB  THR A 105      19.688   0.080  -3.663  1.00  5.540          C  
ATOM   1733  OG1 THR A 105      19.979  -1.248  -3.233  1.00  5.540          O  
ATOM   1734  CG2 THR A 105      21.011   0.830  -3.931  1.00  5.540          C  
ATOM   1735  H   THR A 105      17.306  -0.636  -2.953  1.00  4.540          H  
ATOM   1736  HA  THR A 105      19.426   0.764  -1.641  1.00  4.840          H  
ATOM   1737  HB  THR A 105      19.108   0.033  -4.590  1.00  6.650          H  
ATOM   1738  HG1 THR A 105      20.401  -1.717  -3.952  1.00  6.650          H  
ATOM   1739 1HG2 THR A 105      21.577   0.298  -4.698  1.00  6.650          H  
ATOM   1740 2HG2 THR A 105      20.814   1.844  -4.278  1.00  6.650          H  
ATOM   1741 3HG2 THR A 105      21.595   0.873  -3.014  1.00  6.650          H  
ATOM   1742  N   CYS A 106      17.754   2.452  -3.871  1.00  3.460          N  
ATOM   1743  CA  CYS A 106      17.487   3.729  -4.471  1.00  3.410          C  
ATOM   1744  C   CYS A 106      16.233   4.477  -3.967  1.00  3.160          C  
ATOM   1745  O   CYS A 106      16.051   5.646  -4.311  1.00  3.290          O  
ATOM   1746  CB  CYS A 106      17.517   3.523  -5.991  1.00  4.790          C  
ATOM   1747  SG  CYS A 106      16.276   2.406  -6.802  1.00  4.790          S  
ATOM   1748  H   CYS A 106      17.226   1.653  -4.186  1.00  4.150          H  
ATOM   1749  HA  CYS A 106      18.345   4.359  -4.250  1.00  4.090          H  
ATOM   1750 1HB  CYS A 106      17.393   4.479  -6.459  1.00  5.750          H  
ATOM   1751 2HB  CYS A 106      18.508   3.169  -6.279  1.00  5.750          H  
ATOM   1752  N   GLN A 107      15.398   3.825  -3.128  1.00  2.980          N  
ATOM   1753  CA  GLN A 107      14.149   4.347  -2.529  1.00  2.900          C  
ATOM   1754  C   GLN A 107      13.162   4.864  -3.584  1.00  2.960          C  
ATOM   1755  O   GLN A 107      12.512   5.893  -3.411  1.00  3.120          O  
ATOM   1756  CB  GLN A 107      14.485   5.430  -1.509  1.00  4.090          C  
ATOM   1757  CG  GLN A 107      15.400   4.942  -0.308  1.00  4.090          C  
ATOM   1758  CD  GLN A 107      14.741   4.032   0.810  1.00  4.090          C  
ATOM   1759  OE1 GLN A 107      13.794   4.460   1.471  1.00  4.090          O  
ATOM   1760  NE2 GLN A 107      15.272   2.822   1.039  1.00  4.090          N  
ATOM   1761  H   GLN A 107      15.596   2.852  -2.892  1.00  3.580          H  
ATOM   1762  HA  GLN A 107      13.664   3.539  -1.990  1.00  3.480          H  
ATOM   1763 1HB  GLN A 107      14.968   6.250  -2.019  1.00  4.910          H  
ATOM   1764 2HB  GLN A 107      13.563   5.821  -1.082  1.00  4.910          H  
ATOM   1765 1HG  GLN A 107      16.227   4.370  -0.737  1.00  4.910          H  
ATOM   1766 2HG  GLN A 107      15.797   5.814   0.193  1.00  4.910          H  
ATOM   1767 1HE2 GLN A 107      14.934   2.234   1.794  1.00  4.910          H  
ATOM   1768 2HE2 GLN A 107      16.055   2.468   0.486  1.00  4.910          H  
ATOM   1769  N   LYS A 108      13.021   4.090  -4.647  1.00  3.000          N  
ATOM   1770  CA  LYS A 108      12.165   4.416  -5.805  1.00  3.170          C  
ATOM   1771  C   LYS A 108      11.310   3.210  -6.281  1.00  3.140          C  
ATOM   1772  O   LYS A 108      11.764   2.084  -6.201  1.00  3.120          O  
ATOM   1773  CB  LYS A 108      13.072   4.888  -6.957  1.00  4.370          C  
ATOM   1774  CG  LYS A 108      12.348   5.264  -8.254  1.00  4.370          C  
ATOM   1775  CD  LYS A 108      13.260   5.669  -9.384  1.00  4.370          C  
ATOM   1776  CE  LYS A 108      14.095   4.489  -9.871  1.00  4.370          C  
ATOM   1777  NZ  LYS A 108      14.644   4.738 -11.214  1.00  4.370          N  
ATOM   1778  H   LYS A 108      13.573   3.232  -4.582  1.00  3.600          H  
ATOM   1779  HA  LYS A 108      11.525   5.239  -5.511  1.00  3.800          H  
ATOM   1780 1HB  LYS A 108      13.649   5.753  -6.633  1.00  5.240          H  
ATOM   1781 2HB  LYS A 108      13.783   4.098  -7.178  1.00  5.240          H  
ATOM   1782 1HG  LYS A 108      11.739   4.437  -8.614  1.00  5.240          H  
ATOM   1783 2HG  LYS A 108      11.708   6.117  -8.055  1.00  5.240          H  
ATOM   1784 1HD  LYS A 108      12.661   6.057 -10.213  1.00  5.240          H  
ATOM   1785 2HD  LYS A 108      13.934   6.459  -9.045  1.00  5.240          H  
ATOM   1786 1HE  LYS A 108      14.940   4.356  -9.187  1.00  5.240          H  
ATOM   1787 2HE  LYS A 108      13.500   3.574  -9.886  1.00  5.240          H  
ATOM   1788 1HZ  LYS A 108      15.260   3.948 -11.511  1.00  5.240          H  
ATOM   1789 2HZ  LYS A 108      13.911   4.847 -11.875  1.00  5.240          H  
ATOM   1790 3HZ  LYS A 108      15.236   5.581 -11.243  1.00  5.240          H  
ATOM   1791  N   PRO A 109      10.079   3.368  -6.788  1.00  3.450          N  
ATOM   1792  CA  PRO A 109       9.283   2.273  -7.346  1.00  3.360          C  
ATOM   1793  C   PRO A 109       9.989   1.434  -8.425  1.00  3.220          C  
ATOM   1794  O   PRO A 109      10.668   1.962  -9.310  1.00  3.360          O  
ATOM   1795  CB  PRO A 109       8.071   3.010  -7.902  1.00  5.040          C  
ATOM   1796  CG  PRO A 109       7.941   4.206  -7.011  1.00  5.040          C  
ATOM   1797  CD  PRO A 109       9.357   4.642  -6.704  1.00  5.040          C  
ATOM   1798  HA  PRO A 109       8.946   1.637  -6.539  1.00  4.030          H  
ATOM   1799 1HB  PRO A 109       8.240   3.268  -8.956  1.00  6.050          H  
ATOM   1800 2HB  PRO A 109       7.194   2.350  -7.868  1.00  6.050          H  
ATOM   1801 1HG  PRO A 109       7.368   4.966  -7.523  1.00  6.050          H  
ATOM   1802 2HG  PRO A 109       7.370   3.943  -6.103  1.00  6.050          H  
ATOM   1803 1HD  PRO A 109       9.686   5.348  -7.455  1.00  6.050          H  
ATOM   1804 2HD  PRO A 109       9.379   5.059  -5.687  1.00  6.050          H  
ATOM   1805  N   LEU A 110       9.783   0.117  -8.321  1.00  3.020          N  
ATOM   1806  CA  LEU A 110      10.333  -0.929  -9.196  1.00  2.930          C  
ATOM   1807  C   LEU A 110       9.481  -1.204 -10.439  1.00  3.190          C  
ATOM   1808  O   LEU A 110       8.262  -1.012 -10.419  1.00  3.310          O  
ATOM   1809  CB  LEU A 110      10.445  -2.245  -8.407  1.00  4.140          C  
ATOM   1810  CG  LEU A 110      11.344  -2.278  -7.158  1.00  4.140          C  
ATOM   1811  CD1 LEU A 110      11.218  -3.636  -6.492  1.00  4.140          C  
ATOM   1812  CD2 LEU A 110      12.753  -2.058  -7.544  1.00  4.140          C  
ATOM   1813  H   LEU A 110       9.206  -0.182  -7.532  1.00  3.620          H  
ATOM   1814  HA  LEU A 110      11.315  -0.609  -9.538  1.00  3.520          H  
ATOM   1815 1HB  LEU A 110       9.457  -2.470  -8.051  1.00  4.970          H  
ATOM   1816 2HB  LEU A 110      10.761  -3.041  -9.087  1.00  4.970          H  
ATOM   1817  HG  LEU A 110      11.019  -1.513  -6.453  1.00  4.970          H  
ATOM   1818 1HD1 LEU A 110      11.846  -3.661  -5.604  1.00  4.970          H  
ATOM   1819 2HD1 LEU A 110      10.195  -3.809  -6.215  1.00  4.970          H  
ATOM   1820 3HD1 LEU A 110      11.540  -4.415  -7.185  1.00  4.970          H  
ATOM   1821 1HD2 LEU A 110      13.382  -2.103  -6.673  1.00  4.970          H  
ATOM   1822 2HD2 LEU A 110      13.023  -2.836  -8.226  1.00  4.970          H  
ATOM   1823 3HD2 LEU A 110      12.876  -1.097  -8.024  1.00  4.970          H  
ATOM   1824  N   CYS A 111      10.133  -1.679 -11.509  1.00  3.400          N  
ATOM   1825  CA  CYS A 111       9.487  -2.095 -12.758  1.00  3.760          C  
ATOM   1826  C   CYS A 111       8.618  -3.349 -12.576  1.00  3.610          C  
ATOM   1827  O   CYS A 111       9.047  -4.279 -11.901  1.00  3.340          O  
ATOM   1828  CB  CYS A 111      10.555  -2.399 -13.810  1.00  5.120          C  
ATOM   1829  SG  CYS A 111       9.957  -2.925 -15.421  1.00  5.120          S  
ATOM   1830  H   CYS A 111      11.156  -1.809 -11.451  1.00  4.080          H  
ATOM   1831  HA  CYS A 111       8.898  -1.255 -13.108  1.00  4.510          H  
ATOM   1832 1HB  CYS A 111      11.186  -1.520 -13.952  1.00  6.140          H  
ATOM   1833 2HB  CYS A 111      11.182  -3.170 -13.439  1.00  6.140          H  
ATOM   1834  HG  CYS A 111      11.167  -3.038 -15.970  1.00  6.140          H  
ATOM   1835  N   PRO A 112       7.402  -3.451 -13.158  1.00  4.160          N  
ATOM   1836  CA  PRO A 112       6.552  -4.643 -13.089  1.00  4.150          C  
ATOM   1837  C   PRO A 112       7.310  -5.939 -13.388  1.00  4.050          C  
ATOM   1838  O   PRO A 112       7.045  -6.970 -12.764  1.00  3.880          O  
ATOM   1839  CB  PRO A 112       5.500  -4.336 -14.156  1.00  6.230          C  
ATOM   1840  CG  PRO A 112       5.382  -2.819 -14.131  1.00  6.230          C  
ATOM   1841  CD  PRO A 112       6.791  -2.311 -13.890  1.00  6.230          C  
ATOM   1842  HA  PRO A 112       6.076  -4.710 -12.114  1.00  4.980          H  
ATOM   1843 1HB  PRO A 112       5.811  -4.739 -15.129  1.00  7.470          H  
ATOM   1844 2HB  PRO A 112       4.548  -4.828 -13.889  1.00  7.470          H  
ATOM   1845 1HG  PRO A 112       4.958  -2.459 -15.081  1.00  7.470          H  
ATOM   1846 2HG  PRO A 112       4.682  -2.512 -13.339  1.00  7.470          H  
ATOM   1847 1HD  PRO A 112       7.288  -2.108 -14.840  1.00  7.470          H  
ATOM   1848 2HD  PRO A 112       6.730  -1.419 -13.245  1.00  7.470          H  
ATOM   1849  N   VAL A 113       8.285  -5.886 -14.294  1.00  4.220          N  
ATOM   1850  CA  VAL A 113       9.073  -7.063 -14.622  1.00  4.230          C  
ATOM   1851  C   VAL A 113       9.914  -7.488 -13.430  1.00  3.850          C  
ATOM   1852  O   VAL A 113      10.003  -8.677 -13.115  1.00  3.750          O  
ATOM   1853  CB  VAL A 113       9.999  -6.780 -15.823  1.00  5.920          C  
ATOM   1854  CG1 VAL A 113      10.964  -7.964 -16.058  1.00  5.920          C  
ATOM   1855  CG2 VAL A 113       9.144  -6.518 -17.056  1.00  5.920          C  
ATOM   1856  H   VAL A 113       8.470  -5.030 -14.803  1.00  5.060          H  
ATOM   1857  HA  VAL A 113       8.393  -7.875 -14.881  1.00  5.080          H  
ATOM   1858  HB  VAL A 113      10.606  -5.907 -15.610  1.00  7.100          H  
ATOM   1859 1HG1 VAL A 113      11.609  -7.737 -16.906  1.00  7.100          H  
ATOM   1860 2HG1 VAL A 113      11.586  -8.137 -15.180  1.00  7.100          H  
ATOM   1861 3HG1 VAL A 113      10.386  -8.864 -16.271  1.00  7.100          H  
ATOM   1862 1HG2 VAL A 113       9.788  -6.301 -17.909  1.00  7.100          H  
ATOM   1863 2HG2 VAL A 113       8.539  -7.398 -17.271  1.00  7.100          H  
ATOM   1864 3HG2 VAL A 113       8.488  -5.667 -16.877  1.00  7.100          H  
ATOM   1865  N   GLU A 114      10.590  -6.512 -12.831  1.00  3.700          N  
ATOM   1866  CA  GLU A 114      11.481  -6.713 -11.699  1.00  3.410          C  
ATOM   1867  C   GLU A 114      10.706  -7.213 -10.482  1.00  3.040          C  
ATOM   1868  O   GLU A 114      11.168  -8.101  -9.755  1.00  2.860          O  
ATOM   1869  CB  GLU A 114      12.175  -5.372 -11.385  1.00  4.890          C  
ATOM   1870  CG  GLU A 114      13.152  -4.933 -12.477  1.00  4.890          C  
ATOM   1871  CD  GLU A 114      13.719  -3.493 -12.347  1.00  4.890          C  
ATOM   1872  OE1 GLU A 114      13.075  -2.609 -11.752  1.00  4.890          O  
ATOM   1873  OE2 GLU A 114      14.836  -3.302 -12.839  1.00  4.890          O  
ATOM   1874  H   GLU A 114      10.426  -5.569 -13.156  1.00  4.440          H  
ATOM   1875  HA  GLU A 114      12.230  -7.456 -11.968  1.00  4.090          H  
ATOM   1876 1HB  GLU A 114      11.432  -4.591 -11.252  1.00  5.870          H  
ATOM   1877 2HB  GLU A 114      12.726  -5.456 -10.446  1.00  5.870          H  
ATOM   1878 1HG  GLU A 114      13.958  -5.633 -12.493  1.00  5.870          H  
ATOM   1879 2HG  GLU A 114      12.646  -5.021 -13.437  1.00  5.870          H  
ATOM   1880  N   LYS A 115       9.516  -6.652 -10.280  1.00  3.050          N  
ATOM   1881  CA  LYS A 115       8.689  -7.007  -9.141  1.00  2.830          C  
ATOM   1882  C   LYS A 115       8.220  -8.449  -9.243  1.00  2.890          C  
ATOM   1883  O   LYS A 115       8.328  -9.232  -8.288  1.00  2.680          O  
ATOM   1884  CB  LYS A 115       7.497  -6.063  -9.083  1.00  4.050          C  
ATOM   1885  CG  LYS A 115       7.863  -4.638  -8.714  1.00  4.050          C  
ATOM   1886  CD  LYS A 115       6.651  -3.730  -8.461  1.00  4.050          C  
ATOM   1887  CE  LYS A 115       5.859  -3.445  -9.691  1.00  4.050          C  
ATOM   1888  NZ  LYS A 115       4.866  -2.429  -9.438  1.00  4.050          N  
ATOM   1889  H   LYS A 115       9.214  -5.922 -10.934  1.00  3.660          H  
ATOM   1890  HA  LYS A 115       9.279  -6.900  -8.232  1.00  3.400          H  
ATOM   1891 1HB  LYS A 115       7.017  -6.047 -10.056  1.00  4.860          H  
ATOM   1892 2HB  LYS A 115       6.785  -6.433  -8.374  1.00  4.860          H  
ATOM   1893 1HG  LYS A 115       8.472  -4.665  -7.816  1.00  4.860          H  
ATOM   1894 2HG  LYS A 115       8.452  -4.210  -9.509  1.00  4.860          H  
ATOM   1895 1HD  LYS A 115       5.966  -4.179  -7.754  1.00  4.860          H  
ATOM   1896 2HD  LYS A 115       6.990  -2.780  -8.058  1.00  4.860          H  
ATOM   1897 1HE  LYS A 115       6.511  -3.112 -10.484  1.00  4.860          H  
ATOM   1898 2HE  LYS A 115       5.345  -4.345  -9.990  1.00  4.860          H  
ATOM   1899 1HZ  LYS A 115       4.298  -2.246 -10.248  1.00  4.860          H  
ATOM   1900 2HZ  LYS A 115       4.273  -2.757  -8.673  1.00  4.860          H  
ATOM   1901 3HZ  LYS A 115       5.336  -1.596  -9.154  1.00  4.860          H  
ATOM   1902  N   GLN A 116       7.741  -8.821 -10.424  1.00  3.230          N  
ATOM   1903  CA  GLN A 116       7.241 -10.157 -10.623  1.00  3.380          C  
ATOM   1904  C   GLN A 116       8.385 -11.155 -10.556  1.00  3.230          C  
ATOM   1905  O   GLN A 116       8.245 -12.229  -9.974  1.00  3.140          O  
ATOM   1906  CB  GLN A 116       6.551 -10.226 -11.960  1.00  4.670          C  
ATOM   1907  CG  GLN A 116       5.729 -11.451 -12.212  1.00  4.670          C  
ATOM   1908  CD  GLN A 116       4.513 -11.633 -11.262  1.00  4.670          C  
ATOM   1909  OE1 GLN A 116       3.934 -10.697 -10.621  1.00  4.670          O  
ATOM   1910  NE2 GLN A 116       4.113 -12.906 -11.210  1.00  4.670          N  
ATOM   1911  H   GLN A 116       7.671  -8.139 -11.186  1.00  3.880          H  
ATOM   1912  HA  GLN A 116       6.531 -10.388  -9.832  1.00  4.060          H  
ATOM   1913 1HB  GLN A 116       5.980  -9.358 -12.091  1.00  5.610          H  
ATOM   1914 2HB  GLN A 116       7.316 -10.199 -12.738  1.00  5.610          H  
ATOM   1915 1HG  GLN A 116       5.351 -11.407 -13.230  1.00  5.610          H  
ATOM   1916 2HG  GLN A 116       6.369 -12.328 -12.099  1.00  5.610          H  
ATOM   1917 1HE2 GLN A 116       3.314 -13.177 -10.663  1.00  5.610          H  
ATOM   1918 2HE2 GLN A 116       4.640 -13.624 -11.753  1.00  5.610          H  
ATOM   1919  N   ARG A 117       9.548 -10.787 -11.101  1.00  3.280          N  
ATOM   1920  CA  ARG A 117      10.694 -11.675 -11.084  1.00  3.300          C  
ATOM   1921  C   ARG A 117      11.054 -12.061  -9.656  1.00  2.970          C  
ATOM   1922  O   ARG A 117      11.261 -13.239  -9.371  1.00  3.010          O  
ATOM   1923  CB  ARG A 117      11.871 -11.022 -11.774  1.00  4.610          C  
ATOM   1924  CG  ARG A 117      13.082 -11.898 -11.969  1.00  4.610          C  
ATOM   1925  CD  ARG A 117      14.149 -11.159 -12.676  1.00  4.610          C  
ATOM   1926  NE  ARG A 117      13.736 -10.739 -14.026  1.00  4.610          N  
ATOM   1927  CZ  ARG A 117      13.772 -11.506 -15.143  1.00  4.610          C  
ATOM   1928  NH1 ARG A 117      14.192 -12.755 -15.092  1.00  4.610          N  
ATOM   1929  NH2 ARG A 117      13.385 -10.993 -16.300  1.00  4.610          N  
ATOM   1930  H   ARG A 117       9.635  -9.896 -11.599  1.00  3.940          H  
ATOM   1931  HA  ARG A 117      10.433 -12.579 -11.635  1.00  3.960          H  
ATOM   1932 1HB  ARG A 117      11.554 -10.671 -12.751  1.00  5.530          H  
ATOM   1933 2HB  ARG A 117      12.183 -10.148 -11.202  1.00  5.530          H  
ATOM   1934 1HG  ARG A 117      13.469 -12.204 -10.997  1.00  5.530          H  
ATOM   1935 2HG  ARG A 117      12.807 -12.782 -12.543  1.00  5.530          H  
ATOM   1936 1HD  ARG A 117      14.389 -10.260 -12.105  1.00  5.530          H  
ATOM   1937 2HD  ARG A 117      15.041 -11.775 -12.758  1.00  5.530          H  
ATOM   1938  HE  ARG A 117      13.414  -9.785 -14.131  1.00  5.530          H  
ATOM   1939 1HH1 ARG A 117      14.492 -13.158 -14.218  1.00  5.530          H  
ATOM   1940 2HH1 ARG A 117      14.215 -13.316 -15.933  1.00  5.530          H  
ATOM   1941 1HH2 ARG A 117      13.063 -10.037 -16.346  1.00  5.530          H  
ATOM   1942 2HH2 ARG A 117      13.410 -11.554 -17.138  1.00  5.530          H  
ATOM   1943  N   HIS A 118      11.031 -11.103  -8.727  1.00  2.700          N  
ATOM   1944  CA  HIS A 118      11.344 -11.428  -7.341  1.00  2.450          C  
ATOM   1945  C   HIS A 118      10.374 -12.462  -6.775  1.00  2.370          C  
ATOM   1946  O   HIS A 118      10.750 -13.315  -5.959  1.00  2.410          O  
ATOM   1947  CB  HIS A 118      11.301 -10.193  -6.468  1.00  3.530          C  
ATOM   1948  CG  HIS A 118      12.419  -9.281  -6.645  1.00  3.530          C  
ATOM   1949  ND1 HIS A 118      13.719  -9.662  -6.426  1.00  3.530          N  
ATOM   1950  CD2 HIS A 118      12.462  -7.987  -6.999  1.00  3.530          C  
ATOM   1951  CE1 HIS A 118      14.511  -8.647  -6.654  1.00  3.530          C  
ATOM   1952  NE2 HIS A 118      13.775  -7.625  -7.002  1.00  3.530          N  
ATOM   1953  H   HIS A 118      10.891 -10.124  -9.009  1.00  3.240          H  
ATOM   1954  HA  HIS A 118      12.347 -11.847  -7.288  1.00  2.940          H  
ATOM   1955 1HB  HIS A 118      10.392  -9.646  -6.707  1.00  4.240          H  
ATOM   1956 2HB  HIS A 118      11.263 -10.492  -5.440  1.00  4.240          H  
ATOM   1957  HD2 HIS A 118      11.614  -7.349  -7.245  1.00  4.240          H  
ATOM   1958  HE1 HIS A 118      15.596  -8.649  -6.572  1.00  4.240          H  
ATOM   1959  HE2 HIS A 118      14.133  -6.707  -7.245  1.00  4.240          H  
ATOM   1960  N   LEU A 119       9.106 -12.398  -7.177  1.00  2.420          N  
ATOM   1961  CA  LEU A 119       8.162 -13.401  -6.695  1.00  2.470          C  
ATOM   1962  C   LEU A 119       8.602 -14.778  -7.151  1.00  2.660          C  
ATOM   1963  O   LEU A 119       8.769 -15.716  -6.366  1.00  2.710          O  
ATOM   1964  CB  LEU A 119       6.784 -13.252  -7.366  1.00  3.440          C  
ATOM   1965  CG  LEU A 119       5.712 -14.238  -7.015  1.00  3.440          C  
ATOM   1966  CD1 LEU A 119       5.297 -14.066  -5.584  1.00  3.440          C  
ATOM   1967  CD2 LEU A 119       4.625 -14.038  -7.968  1.00  3.440          C  
ATOM   1968  H   LEU A 119       8.813 -11.647  -7.820  1.00  2.900          H  
ATOM   1969  HA  LEU A 119       8.115 -13.360  -5.610  1.00  2.960          H  
ATOM   1970 1HB  LEU A 119       6.375 -12.308  -7.181  1.00  4.130          H  
ATOM   1971 2HB  LEU A 119       6.903 -13.333  -8.423  1.00  4.130          H  
ATOM   1972  HG  LEU A 119       6.075 -15.259  -7.118  1.00  4.130          H  
ATOM   1973 1HD1 LEU A 119       4.511 -14.785  -5.369  1.00  4.130          H  
ATOM   1974 2HD1 LEU A 119       6.137 -14.246  -4.935  1.00  4.130          H  
ATOM   1975 3HD1 LEU A 119       4.914 -13.061  -5.421  1.00  4.130          H  
ATOM   1976 1HD2 LEU A 119       3.811 -14.735  -7.757  1.00  4.130          H  
ATOM   1977 2HD2 LEU A 119       4.267 -13.023  -7.888  1.00  4.130          H  
ATOM   1978 3HD2 LEU A 119       5.001 -14.210  -8.971  1.00  4.130          H  
ATOM   1979  N   GLU A 120       8.783 -14.878  -8.461  1.00  2.850          N  
ATOM   1980  CA  GLU A 120       9.053 -16.129  -9.149  1.00  3.120          C  
ATOM   1981  C   GLU A 120      10.381 -16.761  -8.727  1.00  3.170          C  
ATOM   1982  O   GLU A 120      10.487 -17.985  -8.613  1.00  3.360          O  
ATOM   1983  CB  GLU A 120       8.938 -15.880 -10.658  1.00  4.260          C  
ATOM   1984  CG  GLU A 120       7.454 -15.543 -11.080  1.00  4.260          C  
ATOM   1985  CD  GLU A 120       7.238 -15.226 -12.537  1.00  4.260          C  
ATOM   1986  OE1 GLU A 120       8.155 -15.387 -13.312  1.00  4.260          O  
ATOM   1987  OE2 GLU A 120       6.145 -14.772 -12.870  1.00  4.260          O  
ATOM   1988  H   GLU A 120       8.684 -14.019  -9.017  1.00  3.420          H  
ATOM   1989  HA  GLU A 120       8.262 -16.826  -8.879  1.00  3.740          H  
ATOM   1990 1HB  GLU A 120       9.578 -15.040 -10.938  1.00  5.110          H  
ATOM   1991 2HB  GLU A 120       9.274 -16.758 -11.207  1.00  5.110          H  
ATOM   1992 1HG  GLU A 120       6.822 -16.386 -10.812  1.00  5.110          H  
ATOM   1993 2HG  GLU A 120       7.122 -14.687 -10.495  1.00  5.110          H  
ATOM   1994  N   GLU A 121      11.364 -15.916  -8.423  1.00  3.070          N  
ATOM   1995  CA  GLU A 121      12.696 -16.334  -8.003  1.00  3.240          C  
ATOM   1996  C   GLU A 121      12.817 -16.554  -6.487  1.00  3.100          C  
ATOM   1997  O   GLU A 121      13.915 -16.821  -5.993  1.00  3.300          O  
ATOM   1998  CB  GLU A 121      13.746 -15.317  -8.459  1.00  4.470          C  
ATOM   1999  CG  GLU A 121      13.910 -15.172  -9.981  1.00  4.470          C  
ATOM   2000  CD  GLU A 121      14.435 -16.415 -10.647  1.00  4.470          C  
ATOM   2001  OE1 GLU A 121      15.244 -17.085 -10.055  1.00  4.470          O  
ATOM   2002  OE2 GLU A 121      14.039 -16.688 -11.757  1.00  4.470          O  
ATOM   2003  H   GLU A 121      11.200 -14.917  -8.571  1.00  3.680          H  
ATOM   2004  HA  GLU A 121      12.918 -17.283  -8.493  1.00  3.890          H  
ATOM   2005 1HB  GLU A 121      13.488 -14.334  -8.062  1.00  5.360          H  
ATOM   2006 2HB  GLU A 121      14.707 -15.596  -8.053  1.00  5.360          H  
ATOM   2007 1HG  GLU A 121      12.942 -14.928 -10.416  1.00  5.360          H  
ATOM   2008 2HG  GLU A 121      14.586 -14.344 -10.181  1.00  5.360          H  
ATOM   2009  N   LYS A 122      11.701 -16.430  -5.748  1.00  2.900          N  
ATOM   2010  CA  LYS A 122      11.646 -16.619  -4.296  1.00  2.830          C  
ATOM   2011  C   LYS A 122      12.544 -15.674  -3.499  1.00  2.650          C  
ATOM   2012  O   LYS A 122      13.212 -16.105  -2.554  1.00  2.910          O  
ATOM   2013  CB  LYS A 122      12.043 -18.061  -3.935  1.00  3.990          C  
ATOM   2014  CG  LYS A 122      11.306 -19.187  -4.697  1.00  3.990          C  
ATOM   2015  CD  LYS A 122       9.818 -19.274  -4.367  1.00  3.990          C  
ATOM   2016  CE  LYS A 122       9.183 -20.458  -5.098  1.00  3.990          C  
ATOM   2017  NZ  LYS A 122       7.728 -20.612  -4.786  1.00  3.990          N  
ATOM   2018  H   LYS A 122      10.817 -16.196  -6.210  1.00  3.480          H  
ATOM   2019  HA  LYS A 122      10.620 -16.435  -3.978  1.00  3.400          H  
ATOM   2020 1HB  LYS A 122      13.112 -18.201  -4.090  1.00  4.790          H  
ATOM   2021 2HB  LYS A 122      11.857 -18.221  -2.873  1.00  4.790          H  
ATOM   2022 1HG  LYS A 122      11.410 -19.022  -5.771  1.00  4.790          H  
ATOM   2023 2HG  LYS A 122      11.775 -20.137  -4.455  1.00  4.790          H  
ATOM   2024 1HD  LYS A 122       9.672 -19.387  -3.292  1.00  4.790          H  
ATOM   2025 2HD  LYS A 122       9.314 -18.362  -4.695  1.00  4.790          H  
ATOM   2026 1HE  LYS A 122       9.298 -20.306  -6.172  1.00  4.790          H  
ATOM   2027 2HE  LYS A 122       9.702 -21.373  -4.814  1.00  4.790          H  
ATOM   2028 1HZ  LYS A 122       7.344 -21.392  -5.285  1.00  4.790          H  
ATOM   2029 2HZ  LYS A 122       7.588 -20.758  -3.796  1.00  4.790          H  
ATOM   2030 3HZ  LYS A 122       7.199 -19.767  -5.043  1.00  4.790          H  
ATOM   2031  N   LYS A 123      12.547 -14.389  -3.843  1.00  2.490          N  
ATOM   2032  CA  LYS A 123      13.375 -13.431  -3.124  1.00  2.520          C  
ATOM   2033  C   LYS A 123      12.678 -12.849  -1.897  1.00  2.230          C  
ATOM   2034  O   LYS A 123      11.452 -12.970  -1.734  1.00  2.440          O  
ATOM   2035  CB  LYS A 123      13.853 -12.339  -4.072  1.00  3.520          C  
ATOM   2036  CG  LYS A 123      14.666 -12.871  -5.287  1.00  3.520          C  
ATOM   2037  CD  LYS A 123      15.983 -13.551  -4.866  1.00  3.520          C  
ATOM   2038  CE  LYS A 123      16.835 -13.923  -6.071  1.00  3.520          C  
ATOM   2039  NZ  LYS A 123      18.093 -14.623  -5.673  1.00  3.520          N  
ATOM   2040  H   LYS A 123      11.965 -14.073  -4.628  1.00  2.990          H  
ATOM   2041  HA  LYS A 123      14.251 -13.956  -2.750  1.00  3.020          H  
ATOM   2042 1HB  LYS A 123      12.993 -11.809  -4.463  1.00  4.220          H  
ATOM   2043 2HB  LYS A 123      14.462 -11.614  -3.534  1.00  4.220          H  
ATOM   2044 1HG  LYS A 123      14.053 -13.596  -5.822  1.00  4.220          H  
ATOM   2045 2HG  LYS A 123      14.894 -12.056  -5.966  1.00  4.220          H  
ATOM   2046 1HD  LYS A 123      16.548 -12.894  -4.207  1.00  4.220          H  
ATOM   2047 2HD  LYS A 123      15.760 -14.478  -4.337  1.00  4.220          H  
ATOM   2048 1HE  LYS A 123      16.263 -14.579  -6.713  1.00  4.220          H  
ATOM   2049 2HE  LYS A 123      17.090 -13.020  -6.624  1.00  4.220          H  
ATOM   2050 1HZ  LYS A 123      18.620 -14.858  -6.501  1.00  4.220          H  
ATOM   2051 2HZ  LYS A 123      18.648 -14.021  -5.079  1.00  4.220          H  
ATOM   2052 3HZ  LYS A 123      17.858 -15.470  -5.171  1.00  4.220          H  
ATOM   2053  N   ARG A 124      13.493 -12.253  -1.009  1.00  2.530          N  
ATOM   2054  CA  ARG A 124      13.002 -11.637   0.222  1.00  2.580          C  
ATOM   2055  C   ARG A 124      12.847 -10.132   0.104  1.00  2.180          C  
ATOM   2056  O   ARG A 124      13.648  -9.456  -0.544  1.00  2.370          O  
ATOM   2057  CB  ARG A 124      13.957 -11.893   1.383  1.00  3.590          C  
ATOM   2058  CG  ARG A 124      14.270 -13.351   1.691  1.00  3.590          C  
ATOM   2059  CD  ARG A 124      13.086 -14.118   2.086  1.00  3.590          C  
ATOM   2060  NE  ARG A 124      12.437 -13.613   3.294  1.00  3.590          N  
ATOM   2061  CZ  ARG A 124      12.765 -13.955   4.563  1.00  3.590          C  
ATOM   2062  NH1 ARG A 124      13.747 -14.808   4.803  1.00  3.590          N  
ATOM   2063  NH2 ARG A 124      12.094 -13.435   5.577  1.00  3.590          N  
ATOM   2064  H   ARG A 124      14.482 -12.212  -1.212  1.00  3.040          H  
ATOM   2065  HA  ARG A 124      12.024 -12.050   0.452  1.00  3.100          H  
ATOM   2066 1HB  ARG A 124      14.902 -11.392   1.186  1.00  4.310          H  
ATOM   2067 2HB  ARG A 124      13.540 -11.445   2.288  1.00  4.310          H  
ATOM   2068 1HG  ARG A 124      14.684 -13.825   0.802  1.00  4.310          H  
ATOM   2069 2HG  ARG A 124      14.998 -13.399   2.499  1.00  4.310          H  
ATOM   2070 1HD  ARG A 124      12.364 -14.112   1.282  1.00  4.310          H  
ATOM   2071 2HD  ARG A 124      13.397 -15.131   2.265  1.00  4.310          H  
ATOM   2072  HE  ARG A 124      11.677 -12.946   3.167  1.00  4.310          H  
ATOM   2073 1HH1 ARG A 124      14.267 -15.220   4.042  1.00  4.310          H  
ATOM   2074 2HH1 ARG A 124      13.980 -15.055   5.755  1.00  4.310          H  
ATOM   2075 1HH2 ARG A 124      11.328 -12.789   5.408  1.00  4.310          H  
ATOM   2076 2HH2 ARG A 124      12.329 -13.680   6.528  1.00  4.310          H  
ATOM   2077  N   PHE A 125      11.829  -9.634   0.793  1.00  1.830          N  
ATOM   2078  CA  PHE A 125      11.455  -8.233   0.856  1.00  1.700          C  
ATOM   2079  C   PHE A 125      11.572  -7.675   2.289  1.00  1.600          C  
ATOM   2080  O   PHE A 125      11.295  -8.381   3.265  1.00  1.760          O  
ATOM   2081  CB  PHE A 125      10.017  -8.110   0.320  1.00  2.430          C  
ATOM   2082  CG  PHE A 125       9.866  -8.413  -1.149  1.00  2.430          C  
ATOM   2083  CD1 PHE A 125      10.009  -9.681  -1.671  1.00  2.430          C  
ATOM   2084  CD2 PHE A 125       9.538  -7.413  -2.011  1.00  2.430          C  
ATOM   2085  CE1 PHE A 125       9.874  -9.889  -3.004  1.00  2.430          C  
ATOM   2086  CE2 PHE A 125       9.398  -7.629  -3.329  1.00  2.430          C  
ATOM   2087  CZ  PHE A 125       9.569  -8.849  -3.820  1.00  2.430          C  
ATOM   2088  H   PHE A 125      11.254 -10.306   1.294  1.00  2.200          H  
ATOM   2089  HA  PHE A 125      12.130  -7.686   0.206  1.00  2.040          H  
ATOM   2090 1HB  PHE A 125       9.364  -8.761   0.873  1.00  2.920          H  
ATOM   2091 2HB  PHE A 125       9.695  -7.106   0.460  1.00  2.920          H  
ATOM   2092  HD1 PHE A 125      10.247 -10.523  -1.028  1.00  2.920          H  
ATOM   2093  HD2 PHE A 125       9.386  -6.445  -1.628  1.00  2.920          H  
ATOM   2094  HE1 PHE A 125      10.011 -10.891  -3.411  1.00  2.920          H  
ATOM   2095  HE2 PHE A 125       9.151  -6.822  -3.990  1.00  2.920          H  
ATOM   2096  HZ  PHE A 125       9.456  -8.999  -4.868  1.00  2.920          H  
ATOM   2097  N   HIS A 126      11.929  -6.385   2.421  1.00  1.550          N  
ATOM   2098  CA  HIS A 126      12.099  -5.760   3.754  1.00  1.630          C  
ATOM   2099  C   HIS A 126      11.186  -4.552   4.004  1.00  1.680          C  
ATOM   2100  O   HIS A 126      10.853  -3.812   3.078  1.00  1.720          O  
ATOM   2101  CB  HIS A 126      13.566  -5.382   3.949  1.00  2.250          C  
ATOM   2102  CG  HIS A 126      14.460  -6.584   3.967  1.00  2.250          C  
ATOM   2103  ND1 HIS A 126      14.898  -7.215   2.815  1.00  2.250          N  
ATOM   2104  CD2 HIS A 126      14.980  -7.282   4.997  1.00  2.250          C  
ATOM   2105  CE1 HIS A 126      15.645  -8.249   3.142  1.00  2.250          C  
ATOM   2106  NE2 HIS A 126      15.714  -8.313   4.461  1.00  2.250          N  
ATOM   2107  H   HIS A 126      12.146  -5.871   1.562  1.00  1.860          H  
ATOM   2108  HA  HIS A 126      11.861  -6.493   4.522  1.00  1.960          H  
ATOM   2109 1HB  HIS A 126      13.884  -4.720   3.150  1.00  2.700          H  
ATOM   2110 2HB  HIS A 126      13.690  -4.859   4.887  1.00  2.700          H  
ATOM   2111  HD1 HIS A 126      14.675  -6.971   1.866  1.00  2.700          H  
ATOM   2112  HD2 HIS A 126      14.904  -7.165   6.079  1.00  2.700          H  
ATOM   2113  HE1 HIS A 126      16.082  -8.881   2.369  1.00  2.700          H  
ATOM   2114  N   ASN A 127      10.799  -4.365   5.278  1.00  1.870          N  
ATOM   2115  CA  ASN A 127       9.804  -3.362   5.712  1.00  2.070          C  
ATOM   2116  C   ASN A 127      10.158  -1.866   5.853  1.00  2.130          C  
ATOM   2117  O   ASN A 127      10.904  -1.460   6.743  1.00  2.290          O  
ATOM   2118  CB  ASN A 127       9.212  -3.835   7.026  1.00  2.820          C  
ATOM   2119  CG  ASN A 127       8.063  -3.006   7.553  1.00  2.820          C  
ATOM   2120  OD1 ASN A 127       8.048  -1.761   7.496  1.00  2.820          O  
ATOM   2121  ND2 ASN A 127       7.084  -3.701   8.077  1.00  2.820          N  
ATOM   2122  H   ASN A 127      11.151  -5.017   5.988  1.00  2.240          H  
ATOM   2123  HA  ASN A 127       9.004  -3.412   4.989  1.00  2.480          H  
ATOM   2124 1HB  ASN A 127       8.874  -4.832   6.904  1.00  3.380          H  
ATOM   2125 2HB  ASN A 127       9.996  -3.856   7.784  1.00  3.380          H  
ATOM   2126 1HD2 ASN A 127       6.286  -3.248   8.460  1.00  3.380          H  
ATOM   2127 2HD2 ASN A 127       7.145  -4.698   8.099  1.00  3.380          H  
ATOM   2128  N   ILE A 128       9.550  -1.053   4.992  1.00  2.220          N  
ATOM   2129  CA  ILE A 128       9.673   0.396   4.992  1.00  2.430          C  
ATOM   2130  C   ILE A 128       8.312   0.979   5.341  1.00  2.650          C  
ATOM   2131  O   ILE A 128       7.414   0.977   4.511  1.00  2.690          O  
ATOM   2132  CB  ILE A 128       9.992   0.973   3.591  1.00  3.320          C  
ATOM   2133  CG1 ILE A 128      11.254   0.414   3.063  1.00  3.320          C  
ATOM   2134  CG2 ILE A 128      10.042   2.524   3.648  1.00  3.320          C  
ATOM   2135  CD1 ILE A 128      11.595   0.760   1.592  1.00  3.320          C  
ATOM   2136  H   ILE A 128       8.950  -1.493   4.308  1.00  2.660          H  
ATOM   2137  HA  ILE A 128      10.413   0.705   5.730  1.00  2.920          H  
ATOM   2138  HB  ILE A 128       9.218   0.663   2.928  1.00  3.980          H  
ATOM   2139 1HG1 ILE A 128      12.017   0.787   3.687  1.00  3.980          H  
ATOM   2140 2HG1 ILE A 128      11.214  -0.672   3.157  1.00  3.980          H  
ATOM   2141 1HG2 ILE A 128      10.229   2.936   2.668  1.00  3.980          H  
ATOM   2142 2HG2 ILE A 128       9.096   2.923   4.004  1.00  3.980          H  
ATOM   2143 3HG2 ILE A 128      10.838   2.834   4.325  1.00  3.980          H  
ATOM   2144 1HD1 ILE A 128      12.543   0.305   1.332  1.00  3.980          H  
ATOM   2145 2HD1 ILE A 128      10.824   0.376   0.933  1.00  3.980          H  
ATOM   2146 3HD1 ILE A 128      11.683   1.828   1.451  1.00  3.980          H  
ATOM   2147  N   GLY A 129       8.112   1.467   6.546  1.00  2.930          N  
ATOM   2148  CA  GLY A 129       6.815   2.075   6.844  1.00  3.230          C  
ATOM   2149  C   GLY A 129       5.625   1.110   6.834  1.00  3.470          C  
ATOM   2150  O   GLY A 129       4.504   1.511   6.507  1.00  3.960          O  
ATOM   2151  H   GLY A 129       8.858   1.439   7.224  1.00  3.520          H  
ATOM   2152 1HA  GLY A 129       6.868   2.562   7.815  1.00  3.880          H  
ATOM   2153 2HA  GLY A 129       6.632   2.867   6.120  1.00  3.880          H  
ATOM   2154  N   GLY A 130       5.837  -0.167   7.138  1.00  3.560          N  
ATOM   2155  CA  GLY A 130       4.741  -1.128   7.087  1.00  4.010          C  
ATOM   2156  C   GLY A 130       4.526  -1.709   5.688  1.00  3.960          C  
ATOM   2157  O   GLY A 130       3.590  -2.481   5.470  1.00  4.480          O  
ATOM   2158  H   GLY A 130       6.760  -0.495   7.410  1.00  4.270          H  
ATOM   2159 1HA  GLY A 130       4.935  -1.933   7.790  1.00  4.810          H  
ATOM   2160 2HA  GLY A 130       3.825  -0.641   7.417  1.00  4.810          H  
ATOM   2161  N   ARG A 131       5.378  -1.342   4.735  1.00  3.490          N  
ATOM   2162  CA  ARG A 131       5.265  -1.844   3.378  1.00  3.590          C  
ATOM   2163  C   ARG A 131       6.527  -2.651   3.094  1.00  3.280          C  
ATOM   2164  O   ARG A 131       7.588  -2.275   3.562  1.00  2.880          O  
ATOM   2165  CB  ARG A 131       5.230  -0.699   2.406  1.00  4.990          C  
ATOM   2166  CG  ARG A 131       3.991   0.089   2.285  1.00  4.990          C  
ATOM   2167  CD  ARG A 131       3.769   1.047   3.387  1.00  4.990          C  
ATOM   2168  NE  ARG A 131       2.722   1.982   3.029  1.00  4.990          N  
ATOM   2169  CZ  ARG A 131       2.230   2.971   3.814  1.00  4.990          C  
ATOM   2170  NH1 ARG A 131       2.684   3.179   5.047  1.00  4.990          N  
ATOM   2171  NH2 ARG A 131       1.271   3.746   3.329  1.00  4.990          N  
ATOM   2172  H   ARG A 131       6.099  -0.645   4.935  1.00  4.190          H  
ATOM   2173  HA  ARG A 131       4.388  -2.477   3.287  1.00  4.310          H  
ATOM   2174 1HB  ARG A 131       6.037  -0.014   2.626  1.00  5.980          H  
ATOM   2175 2HB  ARG A 131       5.396  -1.106   1.428  1.00  5.980          H  
ATOM   2176 1HG  ARG A 131       4.078   0.671   1.388  1.00  5.980          H  
ATOM   2177 2HG  ARG A 131       3.140  -0.572   2.237  1.00  5.980          H  
ATOM   2178 1HD  ARG A 131       3.447   0.519   4.275  1.00  5.980          H  
ATOM   2179 2HD  ARG A 131       4.688   1.600   3.595  1.00  5.980          H  
ATOM   2180  HE  ARG A 131       2.315   1.876   2.083  1.00  5.980          H  
ATOM   2181 1HH1 ARG A 131       3.427   2.581   5.459  1.00  5.980          H  
ATOM   2182 2HH1 ARG A 131       2.296   3.922   5.606  1.00  5.980          H  
ATOM   2183 1HH2 ARG A 131       0.922   3.587   2.389  1.00  5.980          H  
ATOM   2184 2HH2 ARG A 131       0.886   4.488   3.889  1.00  5.980          H  
ATOM   2185  N   TRP A 132       6.486  -3.704   2.287  1.00  3.650          N  
ATOM   2186  CA  TRP A 132       7.749  -4.422   2.064  1.00  3.470          C  
ATOM   2187  C   TRP A 132       8.308  -4.244   0.661  1.00  3.410          C  
ATOM   2188  O   TRP A 132       7.566  -4.123  -0.317  1.00  3.820          O  
ATOM   2189  CB  TRP A 132       7.596  -5.911   2.372  1.00  4.930          C  
ATOM   2190  CG  TRP A 132       7.403  -6.264   3.817  1.00  4.930          C  
ATOM   2191  CD1 TRP A 132       8.360  -6.740   4.656  1.00  4.930          C  
ATOM   2192  CD2 TRP A 132       6.197  -6.199   4.596  1.00  4.930          C  
ATOM   2193  NE1 TRP A 132       7.828  -6.982   5.888  1.00  4.930          N  
ATOM   2194  CE2 TRP A 132       6.518  -6.654   5.877  1.00  4.930          C  
ATOM   2195  CE3 TRP A 132       4.894  -5.809   4.322  1.00  4.930          C  
ATOM   2196  CZ2 TRP A 132       5.582  -6.723   6.882  1.00  4.930          C  
ATOM   2197  CZ3 TRP A 132       3.958  -5.872   5.330  1.00  4.930          C  
ATOM   2198  CH2 TRP A 132       4.290  -6.316   6.579  1.00  4.930          C  
ATOM   2199  H   TRP A 132       5.620  -4.013   1.867  1.00  4.380          H  
ATOM   2200  HA  TRP A 132       8.487  -4.038   2.753  1.00  4.160          H  
ATOM   2201 1HB  TRP A 132       6.797  -6.324   1.800  1.00  5.920          H  
ATOM   2202 2HB  TRP A 132       8.486  -6.407   2.079  1.00  5.920          H  
ATOM   2203  HD1 TRP A 132       9.389  -6.920   4.379  1.00  5.920          H  
ATOM   2204  HE1 TRP A 132       8.320  -7.354   6.686  1.00  5.920          H  
ATOM   2205  HE3 TRP A 132       4.608  -5.457   3.338  1.00  5.920          H  
ATOM   2206  HZ2 TRP A 132       5.828  -7.080   7.883  1.00  5.920          H  
ATOM   2207  HZ3 TRP A 132       2.940  -5.556   5.100  1.00  5.920          H  
ATOM   2208  HH2 TRP A 132       3.521  -6.353   7.348  1.00  5.920          H  
ATOM   2209  N   THR A 133       9.643  -4.199   0.564  1.00  3.000          N  
ATOM   2210  CA  THR A 133      10.299  -4.072  -0.732  1.00  3.020          C  
ATOM   2211  C   THR A 133      11.550  -4.874  -1.080  1.00  2.670          C  
ATOM   2212  O   THR A 133      12.248  -5.415  -0.219  1.00  2.440          O  
ATOM   2213  CB  THR A 133      10.731  -2.692  -1.007  1.00  4.220          C  
ATOM   2214  OG1 THR A 133      11.153  -2.712  -2.341  1.00  4.220          O  
ATOM   2215  CG2 THR A 133      11.882  -2.296  -0.075  1.00  4.220          C  
ATOM   2216  H   THR A 133      10.189  -4.218   1.423  1.00  3.600          H  
ATOM   2217  HA  THR A 133       9.561  -4.330  -1.466  1.00  3.620          H  
ATOM   2218  HB  THR A 133       9.905  -2.000  -0.896  1.00  5.060          H  
ATOM   2219  HG1 THR A 133      11.406  -1.840  -2.567  1.00  5.060          H  
ATOM   2220 1HG2 THR A 133      12.218  -1.305  -0.318  1.00  5.060          H  
ATOM   2221 2HG2 THR A 133      11.533  -2.319   0.956  1.00  5.060          H  
ATOM   2222 3HG2 THR A 133      12.710  -2.968  -0.179  1.00  5.060          H  
ATOM   2223  N   GLY A 134      11.864  -4.855  -2.383  1.00  2.760          N  
ATOM   2224  CA  GLY A 134      13.026  -5.498  -2.998  1.00  2.500          C  
ATOM   2225  C   GLY A 134      13.986  -4.492  -3.672  1.00  2.430          C  
ATOM   2226  O   GLY A 134      14.216  -3.381  -3.186  1.00  2.600          O  
ATOM   2227  H   GLY A 134      11.242  -4.318  -2.975  1.00  3.310          H  
ATOM   2228 1HA  GLY A 134      13.563  -6.066  -2.238  1.00  3.000          H  
ATOM   2229 2HA  GLY A 134      12.680  -6.222  -3.736  1.00  3.000          H  
ATOM   2230  N   ARG A 135      14.589  -4.918  -4.788  1.00  2.370          N  
ATOM   2231  CA  ARG A 135      15.589  -4.128  -5.525  1.00  2.560          C  
ATOM   2232  C   ARG A 135      15.396  -4.265  -7.041  1.00  2.720          C  
ATOM   2233  O   ARG A 135      14.840  -5.246  -7.526  1.00  2.730          O  
ATOM   2234  CB  ARG A 135      16.987  -4.554  -5.112  1.00  3.510          C  
ATOM   2235  CG  ARG A 135      18.131  -3.759  -5.719  1.00  3.510          C  
ATOM   2236  CD  ARG A 135      19.408  -4.081  -5.070  1.00  3.510          C  
ATOM   2237  NE  ARG A 135      20.497  -3.332  -5.668  1.00  3.510          N  
ATOM   2238  CZ  ARG A 135      21.751  -3.238  -5.220  1.00  3.510          C  
ATOM   2239  NH1 ARG A 135      22.162  -3.828  -4.113  1.00  3.510          N  
ATOM   2240  NH2 ARG A 135      22.537  -2.524  -5.951  1.00  3.510          N  
ATOM   2241  H   ARG A 135      14.347  -5.838  -5.132  1.00  2.840          H  
ATOM   2242  HA  ARG A 135      15.464  -3.076  -5.265  1.00  3.070          H  
ATOM   2243 1HB  ARG A 135      17.075  -4.478  -4.029  1.00  4.210          H  
ATOM   2244 2HB  ARG A 135      17.136  -5.598  -5.382  1.00  4.210          H  
ATOM   2245 1HG  ARG A 135      18.242  -3.991  -6.783  1.00  4.210          H  
ATOM   2246 2HG  ARG A 135      17.948  -2.687  -5.594  1.00  4.210          H  
ATOM   2247 1HD  ARG A 135      19.349  -3.828  -4.011  1.00  4.210          H  
ATOM   2248 2HD  ARG A 135      19.617  -5.145  -5.187  1.00  4.210          H  
ATOM   2249  HE  ARG A 135      20.329  -2.836  -6.562  1.00  4.210          H  
ATOM   2250 1HH1 ARG A 135      21.523  -4.384  -3.564  1.00  4.210          H  
ATOM   2251 2HH1 ARG A 135      23.120  -3.732  -3.819  1.00  4.210          H  
ATOM   2252 1HH2 ARG A 135      22.157  -2.125  -6.812  1.00  4.210          H  
ATOM   2253 2HH2 ARG A 135      23.522  -2.377  -5.760  1.00  4.210          H  
ATOM   2254  N   CYS A 136      15.830  -3.281  -7.810  1.00  3.040          N  
ATOM   2255  CA  CYS A 136      15.659  -3.344  -9.254  1.00  3.350          C  
ATOM   2256  C   CYS A 136      16.541  -4.452  -9.795  1.00  3.440          C  
ATOM   2257  O   CYS A 136      17.740  -4.444  -9.535  1.00  3.660          O  
ATOM   2258  CB  CYS A 136      16.235  -2.123  -9.934  1.00  4.570          C  
ATOM   2259  SG  CYS A 136      16.020  -0.622  -9.143  1.00  4.570          S  
ATOM   2260  H   CYS A 136      16.278  -2.470  -7.406  1.00  3.650          H  
ATOM   2261  HA  CYS A 136      14.621  -3.524  -9.520  1.00  4.020          H  
ATOM   2262 1HB  CYS A 136      17.251  -2.272 -10.051  1.00  5.480          H  
ATOM   2263 2HB  CYS A 136      15.806  -2.034 -10.931  1.00  5.480          H  
ATOM   2264  N   MET A 137      16.076  -5.296 -10.691  1.00  3.430          N  
ATOM   2265  CA  MET A 137      17.058  -6.189 -11.300  1.00  3.670          C  
ATOM   2266  C   MET A 137      18.127  -5.321 -11.988  1.00  3.950          C  
ATOM   2267  O   MET A 137      19.327  -5.582 -11.902  1.00  4.260          O  
ATOM   2268  CB  MET A 137      16.429  -7.132 -12.316  1.00  5.040          C  
ATOM   2269  CG  MET A 137      17.441  -8.058 -13.005  1.00  5.040          C  
ATOM   2270  SD  MET A 137      16.699  -9.166 -14.217  1.00  5.040          S  
ATOM   2271  CE  MET A 137      16.190  -8.057 -15.539  1.00  5.040          C  
ATOM   2272  H   MET A 137      15.093  -5.328 -10.924  1.00  4.120          H  
ATOM   2273  HA  MET A 137      17.545  -6.771 -10.519  1.00  4.400          H  
ATOM   2274 1HB  MET A 137      15.667  -7.740 -11.834  1.00  6.050          H  
ATOM   2275 2HB  MET A 137      15.950  -6.542 -13.084  1.00  6.050          H  
ATOM   2276 1HG  MET A 137      18.201  -7.465 -13.513  1.00  6.050          H  
ATOM   2277 2HG  MET A 137      17.941  -8.663 -12.250  1.00  6.050          H  
ATOM   2278 1HE  MET A 137      15.736  -8.640 -16.341  1.00  6.050          H  
ATOM   2279 2HE  MET A 137      15.463  -7.338 -15.168  1.00  6.050          H  
ATOM   2280 3HE  MET A 137      17.060  -7.527 -15.927  1.00  6.050          H  
ATOM   2281  N   SER A 138      17.683  -4.245 -12.636  1.00  4.010          N  
ATOM   2282  CA  SER A 138      18.552  -3.349 -13.391  1.00  4.400          C  
ATOM   2283  C   SER A 138      19.500  -2.476 -12.552  1.00  4.490          C  
ATOM   2284  O   SER A 138      20.375  -1.810 -13.108  1.00  4.910          O  
ATOM   2285  CB  SER A 138      17.701  -2.457 -14.276  1.00  6.000          C  
ATOM   2286  OG  SER A 138      16.921  -1.569 -13.518  1.00  6.000          O  
ATOM   2287  H   SER A 138      16.673  -4.051 -12.646  1.00  4.810          H  
ATOM   2288  HA  SER A 138      19.168  -3.969 -14.041  1.00  5.280          H  
ATOM   2289 1HB  SER A 138      18.352  -1.893 -14.942  1.00  7.200          H  
ATOM   2290 2HB  SER A 138      17.052  -3.073 -14.895  1.00  7.200          H  
ATOM   2291  HG  SER A 138      16.153  -2.089 -13.196  1.00  7.200          H  
ATOM   2292  N   CYS A 139      19.318  -2.427 -11.231  1.00  4.240          N  
ATOM   2293  CA  CYS A 139      20.148  -1.593 -10.367  1.00  4.440          C  
ATOM   2294  C   CYS A 139      20.799  -2.485  -9.316  1.00  4.630          C  
ATOM   2295  O   CYS A 139      21.139  -1.993  -8.237  1.00  5.050          O  
ATOM   2296  CB  CYS A 139      19.391  -0.394  -9.660  1.00  6.140          C  
ATOM   2297  SG  CYS A 139      18.070  -0.719  -8.281  1.00  6.140          S  
ATOM   2298  H   CYS A 139      18.628  -3.041 -10.804  1.00  5.090          H  
ATOM   2299  HA  CYS A 139      20.939  -1.151 -10.969  1.00  5.330          H  
ATOM   2300 1HB  CYS A 139      20.138   0.273  -9.228  1.00  7.360          H  
ATOM   2301 2HB  CYS A 139      18.890   0.185 -10.439  1.00  7.360          H  
ATOM   2302  N   TRP A 140      20.958  -3.789  -9.645  1.00  4.670          N  
ATOM   2303  CA  TRP A 140      21.563  -4.832  -8.796  1.00  5.180          C  
ATOM   2304  C   TRP A 140      23.005  -4.573  -8.346  1.00  5.210          C  
ATOM   2305  O   TRP A 140      23.439  -5.115  -7.328  1.00  5.350          O  
ATOM   2306  CB  TRP A 140      21.610  -6.176  -9.545  1.00  7.050          C  
ATOM   2307  CG  TRP A 140      22.665  -6.217 -10.658  1.00  7.050          C  
ATOM   2308  CD1 TRP A 140      22.516  -5.878 -11.969  1.00  7.050          C  
ATOM   2309  CD2 TRP A 140      24.054  -6.654 -10.520  1.00  7.050          C  
ATOM   2310  NE1 TRP A 140      23.706  -6.045 -12.639  1.00  7.050          N  
ATOM   2311  CE2 TRP A 140      24.651  -6.514 -11.766  1.00  7.050          C  
ATOM   2312  CE3 TRP A 140      24.822  -7.137  -9.444  1.00  7.050          C  
ATOM   2313  CZ2 TRP A 140      25.979  -6.825 -11.977  1.00  7.050          C  
ATOM   2314  CZ3 TRP A 140      26.149  -7.445  -9.657  1.00  7.050          C  
ATOM   2315  CH2 TRP A 140      26.714  -7.291 -10.890  1.00  7.050          C  
ATOM   2316  H   TRP A 140      20.584  -4.106 -10.545  1.00  5.600          H  
ATOM   2317  HA  TRP A 140      20.937  -4.944  -7.913  1.00  6.220          H  
ATOM   2318 1HB  TRP A 140      21.821  -6.975  -8.842  1.00  8.460          H  
ATOM   2319 2HB  TRP A 140      20.636  -6.380  -9.982  1.00  8.460          H  
ATOM   2320  HD1 TRP A 140      21.604  -5.514 -12.427  1.00  8.460          H  
ATOM   2321  HE1 TRP A 140      23.854  -5.851 -13.616  1.00  8.460          H  
ATOM   2322  HE3 TRP A 140      24.378  -7.257  -8.456  1.00  8.460          H  
ATOM   2323  HZ2 TRP A 140      26.449  -6.715 -12.954  1.00  8.460          H  
ATOM   2324  HZ3 TRP A 140      26.735  -7.812  -8.816  1.00  8.460          H  
ATOM   2325  HH2 TRP A 140      27.765  -7.544 -11.027  1.00  8.460          H  
ATOM   2326  N   LYS A 141      23.765  -3.798  -9.117  1.00  5.460          N  
ATOM   2327  CA  LYS A 141      25.175  -3.559  -8.832  1.00  5.830          C  
ATOM   2328  C   LYS A 141      25.401  -2.988  -7.427  1.00  6.290          C  
ATOM   2329  O   LYS A 141      24.761  -2.002  -7.077  1.00  6.700          O  
ATOM   2330  CB  LYS A 141      25.728  -2.578  -9.863  1.00  8.010          C  
ATOM   2331  CG  LYS A 141      27.208  -2.270  -9.735  1.00  8.010          C  
ATOM   2332  CD  LYS A 141      27.668  -1.303 -10.822  1.00  8.010          C  
ATOM   2333  CE  LYS A 141      29.147  -0.964 -10.674  1.00  8.010          C  
ATOM   2334  NZ  LYS A 141      29.606   0.007 -11.711  1.00  8.010          N  
ATOM   2335  H   LYS A 141      23.343  -3.366  -9.928  1.00  6.550          H  
ATOM   2336  HA  LYS A 141      25.700  -4.492  -8.959  1.00  7.000          H  
ATOM   2337 1HB  LYS A 141      25.555  -2.981 -10.863  1.00  9.620          H  
ATOM   2338 2HB  LYS A 141      25.182  -1.636  -9.791  1.00  9.620          H  
ATOM   2339 1HG  LYS A 141      27.403  -1.813  -8.768  1.00  9.620          H  
ATOM   2340 2HG  LYS A 141      27.780  -3.193  -9.803  1.00  9.620          H  
ATOM   2341 1HD  LYS A 141      27.498  -1.746 -11.804  1.00  9.620          H  
ATOM   2342 2HD  LYS A 141      27.088  -0.382 -10.748  1.00  9.620          H  
ATOM   2343 1HE  LYS A 141      29.315  -0.532  -9.686  1.00  9.620          H  
ATOM   2344 2HE  LYS A 141      29.732  -1.879 -10.763  1.00  9.620          H  
ATOM   2345 1HZ  LYS A 141      30.588   0.203 -11.576  1.00  9.620          H  
ATOM   2346 2HZ  LYS A 141      29.466  -0.386 -12.632  1.00  9.620          H  
ATOM   2347 3HZ  LYS A 141      29.077   0.867 -11.628  1.00  9.620          H  
ATOM   2348  N   PRO A 142      26.284  -3.553  -6.583  1.00  6.580          N  
ATOM   2349  CA  PRO A 142      26.638  -3.006  -5.280  1.00  7.330          C  
ATOM   2350  C   PRO A 142      27.162  -1.590  -5.475  1.00  7.980          C  
ATOM   2351  O   PRO A 142      27.975  -1.377  -6.374  1.00  8.390          O  
ATOM   2352  CB  PRO A 142      27.735  -3.966  -4.798  1.00 11.000          C  
ATOM   2353  CG  PRO A 142      27.440  -5.268  -5.525  1.00 11.000          C  
ATOM   2354  CD  PRO A 142      26.913  -4.848  -6.888  1.00 11.000          C  
ATOM   2355  HA  PRO A 142      25.755  -3.020  -4.620  1.00  8.800          H  
ATOM   2356 1HB  PRO A 142      28.726  -3.553  -5.047  1.00 13.190          H  
ATOM   2357 2HB  PRO A 142      27.699  -4.064  -3.702  1.00 13.190          H  
ATOM   2358 1HG  PRO A 142      28.350  -5.883  -5.592  1.00 13.190          H  
ATOM   2359 2HG  PRO A 142      26.701  -5.856  -4.957  1.00 13.190          H  
ATOM   2360 1HD  PRO A 142      27.725  -4.737  -7.624  1.00 13.190          H  
ATOM   2361 2HD  PRO A 142      26.155  -5.586  -7.184  1.00 13.190          H  
ATOM   2362  N   THR A 143      26.794  -0.653  -4.603  1.00  8.350          N  
ATOM   2363  CA  THR A 143      27.252   0.726  -4.745  1.00  9.230          C  
ATOM   2364  C   THR A 143      27.816   1.314  -3.459  1.00  9.380          C  
ATOM   2365  O   THR A 143      27.511   2.445  -3.079  1.00  9.940          O  
ATOM   2366  CB  THR A 143      26.085   1.603  -5.166  1.00 12.570          C  
ATOM   2367  OG1 THR A 143      25.027   1.454  -4.198  1.00 12.570          O  
ATOM   2368  CG2 THR A 143      25.571   1.229  -6.530  1.00 12.570          C  
ATOM   2369  H   THR A 143      26.137  -0.866  -3.866  1.00 10.020          H  
ATOM   2370  HA  THR A 143      28.028   0.763  -5.509  1.00 11.080          H  
ATOM   2371  HB  THR A 143      26.420   2.612  -5.183  1.00 15.080          H  
ATOM   2372  HG1 THR A 143      24.366   2.133  -4.351  1.00 15.080          H  
ATOM   2373 1HG2 THR A 143      24.747   1.890  -6.796  1.00 15.080          H  
ATOM   2374 2HG2 THR A 143      26.371   1.334  -7.263  1.00 15.080          H  
ATOM   2375 3HG2 THR A 143      25.227   0.226  -6.521  1.00 15.080          H  
ATOM   2376  N   ARG A 144      28.716   0.582  -2.821  1.00  9.110          N  
ATOM   2377  CA  ARG A 144      29.289   1.008  -1.547  1.00  9.470          C  
ATOM   2378  C   ARG A 144      30.060   2.317  -1.639  1.00 10.110          C  
ATOM   2379  O   ARG A 144      30.064   3.118  -0.697  1.00 10.390          O  
ATOM   2380  CB  ARG A 144      30.185  -0.083  -0.982  1.00 13.110          C  
ATOM   2381  CG  ARG A 144      29.422  -1.304  -0.460  1.00 13.110          C  
ATOM   2382  CD  ARG A 144      30.283  -2.224   0.346  1.00 13.110          C  
ATOM   2383  NE  ARG A 144      31.323  -2.866  -0.462  1.00 13.110          N  
ATOM   2384  CZ  ARG A 144      31.175  -4.018  -1.165  1.00 13.110          C  
ATOM   2385  NH1 ARG A 144      30.021  -4.663  -1.174  1.00 13.110          N  
ATOM   2386  NH2 ARG A 144      32.200  -4.499  -1.851  1.00 13.110          N  
ATOM   2387  H   ARG A 144      28.964  -0.316  -3.209  1.00 10.930          H  
ATOM   2388  HA  ARG A 144      28.467   1.153  -0.846  1.00 11.360          H  
ATOM   2389 1HB  ARG A 144      30.878  -0.423  -1.750  1.00 15.740          H  
ATOM   2390 2HB  ARG A 144      30.776   0.322  -0.162  1.00 15.740          H  
ATOM   2391 1HG  ARG A 144      28.603  -0.969   0.175  1.00 15.740          H  
ATOM   2392 2HG  ARG A 144      29.018  -1.860  -1.304  1.00 15.740          H  
ATOM   2393 1HD  ARG A 144      30.776  -1.646   1.128  1.00 15.740          H  
ATOM   2394 2HD  ARG A 144      29.671  -2.993   0.811  1.00 15.740          H  
ATOM   2395  HE  ARG A 144      32.232  -2.420  -0.487  1.00 15.740          H  
ATOM   2396 1HH1 ARG A 144      29.234  -4.307  -0.653  1.00 15.740          H  
ATOM   2397 2HH1 ARG A 144      29.924  -5.520  -1.700  1.00 15.740          H  
ATOM   2398 1HH2 ARG A 144      33.085  -4.010  -1.847  1.00 15.740          H  
ATOM   2399 2HH2 ARG A 144      32.103  -5.355  -2.376  1.00 15.740          H  
ATOM   2400  N   ARG A 145      30.732   2.537  -2.768  1.00 10.560          N  
ATOM   2401  CA  ARG A 145      31.552   3.725  -2.922  1.00 11.370          C  
ATOM   2402  C   ARG A 145      30.793   4.910  -3.508  1.00 11.580          C  
ATOM   2403  O   ARG A 145      31.343   5.998  -3.647  1.00 11.820          O  
ATOM   2404  CB  ARG A 145      32.778   3.441  -3.767  1.00 15.590          C  
ATOM   2405  CG  ARG A 145      33.772   2.455  -3.139  1.00 15.590          C  
ATOM   2406  CD  ARG A 145      35.024   2.382  -3.927  1.00 15.590          C  
ATOM   2407  NE  ARG A 145      35.727   3.655  -3.842  1.00 15.590          N  
ATOM   2408  CZ  ARG A 145      36.721   4.089  -4.644  1.00 15.590          C  
ATOM   2409  NH1 ARG A 145      37.186   3.339  -5.633  1.00 15.590          N  
ATOM   2410  NH2 ARG A 145      37.216   5.298  -4.421  1.00 15.590          N  
ATOM   2411  H   ARG A 145      30.695   1.856  -3.517  1.00 12.670          H  
ATOM   2412  HA  ARG A 145      31.912   4.015  -1.933  1.00 13.640          H  
ATOM   2413 1HB  ARG A 145      32.475   3.041  -4.732  1.00 18.710          H  
ATOM   2414 2HB  ARG A 145      33.307   4.377  -3.950  1.00 18.710          H  
ATOM   2415 1HG  ARG A 145      34.026   2.798  -2.134  1.00 18.710          H  
ATOM   2416 2HG  ARG A 145      33.327   1.463  -3.086  1.00 18.710          H  
ATOM   2417 1HD  ARG A 145      35.669   1.600  -3.528  1.00 18.710          H  
ATOM   2418 2HD  ARG A 145      34.789   2.179  -4.970  1.00 18.710          H  
ATOM   2419  HE  ARG A 145      35.441   4.285  -3.069  1.00 18.710          H  
ATOM   2420 1HH1 ARG A 145      36.802   2.420  -5.799  1.00 18.710          H  
ATOM   2421 2HH1 ARG A 145      37.928   3.684  -6.225  1.00 18.710          H  
ATOM   2422 1HH2 ARG A 145      36.801   5.876  -3.661  1.00 18.710          H  
ATOM   2423 2HH2 ARG A 145      37.954   5.667  -4.996  1.00 18.710          H  
ATOM   2424  N   GLU A 146      29.495   4.774  -3.784  1.00 11.710          N  
ATOM   2425  CA  GLU A 146      28.789   5.928  -4.339  1.00 12.120          C  
ATOM   2426  C   GLU A 146      28.407   6.863  -3.199  1.00 12.350          C  
ATOM   2427  O   GLU A 146      27.987   8.001  -3.398  1.00 12.510          O  
ATOM   2428  CB  GLU A 146      27.613   5.501  -5.211  1.00 16.800          C  
ATOM   2429  CG  GLU A 146      28.074   4.814  -6.532  1.00 16.800          C  
ATOM   2430  CD  GLU A 146      26.959   4.343  -7.417  1.00 16.800          C  
ATOM   2431  OE1 GLU A 146      25.858   4.349  -6.960  1.00 16.800          O  
ATOM   2432  OE2 GLU A 146      27.211   3.956  -8.532  1.00 16.800          O  
ATOM   2433  H   GLU A 146      28.987   3.896  -3.618  1.00 14.050          H  
ATOM   2434  HA  GLU A 146      29.473   6.471  -4.993  1.00 14.540          H  
ATOM   2435 1HB  GLU A 146      27.002   4.804  -4.654  1.00 20.160          H  
ATOM   2436 2HB  GLU A 146      26.995   6.362  -5.456  1.00 20.160          H  
ATOM   2437 1HG  GLU A 146      28.687   5.521  -7.091  1.00 20.160          H  
ATOM   2438 2HG  GLU A 146      28.701   3.962  -6.271  1.00 20.160          H  
ATOM   2439  N   THR A 147      28.680   6.408  -1.983  1.00 12.550          N  
ATOM   2440  CA  THR A 147      28.433   7.142  -0.763  1.00 12.970          C  
ATOM   2441  C   THR A 147      29.582   8.118  -0.519  1.00 13.420          C  
ATOM   2442  O   THR A 147      29.531   8.939   0.398  1.00 13.720          O  
ATOM   2443  CB  THR A 147      28.260   6.199   0.449  1.00 17.990          C  
ATOM   2444  OG1 THR A 147      29.461   5.401   0.679  1.00 17.990          O  
ATOM   2445  CG2 THR A 147      27.070   5.297   0.260  1.00 17.990          C  
ATOM   2446  H   THR A 147      29.056   5.473  -1.910  1.00 15.060          H  
ATOM   2447  HA  THR A 147      27.520   7.723  -0.876  1.00 15.560          H  
ATOM   2448  HB  THR A 147      28.088   6.809   1.336  1.00 21.590          H  
ATOM   2449  HG1 THR A 147      29.557   4.640   0.044  1.00 21.590          H  
ATOM   2450 1HG2 THR A 147      26.956   4.665   1.135  1.00 21.590          H  
ATOM   2451 2HG2 THR A 147      26.186   5.907   0.134  1.00 21.590          H  
ATOM   2452 3HG2 THR A 147      27.217   4.671  -0.622  1.00 21.590          H  
ATOM   2453  N   GLU A 148      30.626   8.048  -1.364  1.00 13.650          N  
ATOM   2454  CA  GLU A 148      31.770   8.934  -1.250  1.00 14.280          C  
ATOM   2455  C   GLU A 148      31.525  10.254  -1.982  1.00 14.590          C  
ATOM   2456  O   GLU A 148      32.369  11.150  -1.922  1.00 14.810          O  
ATOM   2457  CB  GLU A 148      33.033   8.272  -1.822  1.00 19.740          C  
ATOM   2458  CG  GLU A 148      33.508   7.033  -1.065  1.00 19.740          C  
ATOM   2459  CD  GLU A 148      34.705   6.345  -1.711  1.00 19.740          C  
ATOM   2460  OE1 GLU A 148      35.346   6.923  -2.562  1.00 19.740          O  
ATOM   2461  OE2 GLU A 148      34.946   5.212  -1.383  1.00 19.740          O  
ATOM   2462  H   GLU A 148      30.647   7.349  -2.110  1.00 16.380          H  
ATOM   2463  HA  GLU A 148      31.936   9.153  -0.195  1.00 17.140          H  
ATOM   2464 1HB  GLU A 148      32.849   7.984  -2.857  1.00 23.690          H  
ATOM   2465 2HB  GLU A 148      33.849   8.994  -1.826  1.00 23.690          H  
ATOM   2466 1HG  GLU A 148      33.773   7.326  -0.050  1.00 23.690          H  
ATOM   2467 2HG  GLU A 148      32.679   6.327  -1.002  1.00 23.690          H  
ATOM   2468  N   VAL A 149      30.396  10.373  -2.698  1.00 14.780          N  
ATOM   2469  CA  VAL A 149      30.126  11.593  -3.439  1.00 15.260          C  
ATOM   2470  C   VAL A 149      28.975  12.356  -2.789  1.00 16.000          C  
ATOM   2471  O   VAL A 149      29.076  13.564  -2.597  1.00 16.470          O  
ATOM   2472  OXT VAL A 149      27.856  11.844  -2.773  1.00 22.890          O  
ATOM   2473  CB  VAL A 149      29.785  11.278  -4.901  1.00 20.310          C  
ATOM   2474  CG1 VAL A 149      29.508  12.593  -5.670  1.00 20.310          C  
ATOM   2475  CG2 VAL A 149      30.911  10.494  -5.527  1.00 20.310          C  
ATOM   2476  H   VAL A 149      29.716   9.607  -2.729  1.00 17.740          H  
ATOM   2477  HA  VAL A 149      31.014  12.223  -3.417  1.00 18.310          H  
ATOM   2478  HB  VAL A 149      28.884  10.675  -4.927  1.00 24.380          H  
ATOM   2479 1HG1 VAL A 149      29.244  12.368  -6.703  1.00 24.380          H  
ATOM   2480 2HG1 VAL A 149      28.705  13.136  -5.207  1.00 24.380          H  
ATOM   2481 3HG1 VAL A 149      30.402  13.213  -5.650  1.00 24.380          H  
ATOM   2482 1HG2 VAL A 149      30.658  10.258  -6.560  1.00 24.380          H  
ATOM   2483 2HG2 VAL A 149      31.822  11.089  -5.499  1.00 24.380          H  
ATOM   2484 3HG2 VAL A 149      31.065   9.568  -4.972  1.00 24.380          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 -923.749 103.59 660.828 -57.1819 17.4236 37.6605 316.229 -348.325 -1.35854 -9.13188 -278.908 -31.8241 -65.1105 -28.917 -30.2039 -15.436 1.14933 4.03896 18.1518 94.1647 141.804 -24.9197 18.5687 -11.0189 -17.9285 104.678 -325.726
MET:NtermProteinFull_1 -5.86887 0.79997 2.55753 -0.6699 0.12118 0.38874 1.00483 -1.08138 -0.04134 -0.1747 -1.71256 1.16872 0 0 -0.48771 0 0 0.06876 0.21637 2.29057 0 0 0 0.60916 0 0.22071 -0.58989
PHE_2 -9.84833 1.27302 3.67615 -0.57093 0.02881 0.2649 1.70596 -2.37511 -0.04433 -0.20415 -1.6897 0.34069 0 0 0 0 0 0.01125 0.00666 0 2.08251 -0.18176 0 1.0402 -0.15584 0.39207 -4.24792
GLN_3 -4.65841 0.20984 4.27291 -0.34439 0.04578 0.19634 1.67663 -1.71915 -0.00847 -0.15813 -2.26194 -0.11027 0 0 -0.74341 -0.94303 0 -0.03886 0.02074 0 2.80237 0.10608 0 -0.18838 -0.35321 0.36721 -1.82974
ASP_4 -4.98229 0.8039 5.43627 -0.17452 0.02463 0.53598 3.13196 -2.50063 -0 -0 -4.04385 -1.17123 0 0 -0.94829 0 0 0.0553 0.06994 0 3.30105 -0.032 0 -2.3716 -0.42633 0.95535 -2.33637
PRO_5 -5.70783 0.97168 3.39481 -0.06973 0 0.04333 1.64008 -1.5674 -0 -0 0.18455 0.59584 0 0 0 0 0 -0.16027 0.0922 0.20532 0 -0.86092 0 -2.4119 0.04265 0.91444 -2.69316
ALA_6 -2.36497 0.29845 2.55241 -0.02347 0 0 1.27875 -1.28981 -0 -0 -1.60206 -0.37061 0 0 -0.94829 0 0 -0.07374 0 0 0 -0.39209 0 1.8394 0.0911 0.2533 -0.75162
GLU_7 -3.38834 0.31139 3.4427 -0.20944 0.03295 0.30681 1.70768 -1.47978 -0 -0 -1.63792 -0.56525 0 0 0 -0.94303 0 0.04864 0.00032 0 2.93446 -0.15488 0 -2.7348 -0.11359 0.13641 -2.30569
ARG_8 -7.37174 0.83014 5.79303 -0.77167 0.32451 0.58201 2.40615 -2.73616 -0.00792 -0.04615 -1.23816 -0.15677 0 0 0 -0.59903 0 0.01289 0.05076 2.81951 0 -0.15033 0 -1.2888 0.11778 0.80439 -0.62556
PRO_9 -5.95404 0.58949 3.19054 -0.14063 0.00029 0.10164 1.33767 -1.44001 -0.01941 -0.11526 -0.47855 0.18458 0 0 0 0 0 -0.05137 0.02253 0.21592 0 -1.08207 0 -2.4119 -0.36278 1.00143 -5.41195
TYR_10 -9.0159 0.66529 4.31538 -0.55858 0.08126 0.33977 2.6211 -2.22037 -0.00847 -0.15813 -1.95403 -0.27998 0 0 -0.74341 -0.54971 0 0.01761 0.10982 0 2.23203 -0.03507 0.00106 1.2797 0.49162 0.88892 -2.4801
LYS_11 -4.95639 0.25371 5.00156 -0.29703 0.02849 0.14791 1.7079 -2.17147 -0.01284 -0.09874 -1.19556 -0.29047 0 0 0 0 0 0.02193 0.00541 2.30615 0 -0.03748 0 -1.5107 0.98556 0.88239 0.77033
LEU_12 -7.33529 1.17832 3.51814 -0.65223 0.33579 0.19159 1.56208 -2.25811 -0.00572 -0.02859 -1.41779 0.00558 0 0 0 0 0 -0.04517 0.13967 1.32103 0 -0.30136 0 0.18072 -0.06208 0.97021 -2.70319
HIS_13 -4.48543 0.26497 4.39796 -0.45996 0.00123 0.55141 1.29762 -2.23838 -0 -0 -0.85307 -1.25953 0 0 0 0 0 -0.04415 0.16659 0 2.94754 0.03518 0 -0.45461 -0.2369 0.93594 0.56641
ASP_14 -4.77538 0.23396 5.76107 -0.10824 0.00671 0.32813 1.67708 -2.46422 -0.01284 -0.09874 -1.58017 -0.23572 0 0 0 0 0 -0.03013 0.01246 0 1.92416 0.07721 0 -2.3716 -0.12447 0.33255 -1.44818
LEU_15 -9.23582 1.12679 5.06112 -0.50054 0.34502 0.12544 2.77251 -3.22777 -0.01381 -0.14263 -2.13136 0.22419 0 0 0 0 0 -0.03007 0.07789 0.36336 0 -0.28394 0 0.18072 -0.15683 0.34832 -5.09741
CYS_16 -7.62823 0.78222 6.01496 -0.04454 0 0.01447 3.8751 -3.05419 -0 -0 -4.26988 -0.0433 0 0 0 0 0 0.02839 0.00477 0.27517 0 0.26762 0 3.6196 0.00461 0.43074 0.27751
ASN_17 -3.47853 0.145 4.39753 -0.17486 0.02923 0.25831 1.72287 -2.11807 -0.00572 -0.02859 -0.8412 -0.28171 0 0 0 0 0 0.02739 0.00041 0 1.42954 0.45518 0 -0.93687 0.21493 0.33218 1.14702
GLU_18 -3.80975 0.22977 4.44899 -0.22795 0.03008 0.32093 1.65886 -1.98234 -0.01381 -0.14263 -1.16128 -0.58454 0 0 0 0 0 -0.05438 0.0231 0 3.0021 -0.29735 0 -2.7348 -0.21201 0.3546 -1.15238
VAL_19 -5.2701 0.82084 2.90874 -0.30991 0.17708 0.06129 1.48337 -1.99489 -0.03251 -0.24941 -0.60642 -0.05403 0 0 0 0 0 -0.04299 0.0237 0.27176 0 0.0354 0 1.9342 -0.27086 0.68079 -0.43396
GLU_20 -2.15424 0.17766 2.71167 -0.24569 0.04962 0.43493 1.32932 -1.25343 -0.01013 -0.08799 -0.69319 -0.49189 0 0 0 0 0 -0.09803 0.00422 0 2.67538 0.08573 0 -2.7348 0.25497 0.59726 0.55138
GLU_21 -4.90234 0.55632 4.74161 -0.49361 0.15397 0.7667 2.05504 -2.05381 -0.0099 -0.03056 -1.82429 -1.55248 0 0 -1.00885 0 0 0.15758 0.06669 0 4.74927 -0.14594 0 -2.7348 0.36843 0.31837 -0.82259
SER_22 -5.05241 0.45848 5.04388 -0.03084 0.00173 0.02578 1.94849 -2.2349 -0.00175 -0.02489 -2.17123 0.11068 0 0 -1.00885 0 0 -0.06932 0.0166 0.61423 0 0.50972 0.60001 -0.77834 0.34208 0.40115 -1.29971
ILE_23 -8.89019 1.32583 2.8856 -0.53135 0.56408 0.1035 1.80277 -2.46304 -0.0099 -0.03056 -0.25823 0.14745 0 0 0 0 0 -0.01891 0.05559 0.51417 0 -0.41499 0 0.73287 0.24245 0.48382 -3.75907
HIS_24 -5.6321 0.29958 3.9069 -0.77873 0.04298 0.93276 0.58166 -2.04145 -0 -0 -0.3162 -2.95572 0 0 0 0 0 -0.04546 0.84285 0 1.52041 -0.07731 0 -0.45461 0.0691 0.63514 -3.47019
GLU_25 -4.76919 0.46769 4.7647 -0.22451 0.04347 0.36512 1.25973 -2.0776 -0.00187 -0.02525 -2.06863 -0.55053 0 0 -0.45715 0 0 0.01199 0.00082 0 2.92226 0.08119 0 -2.7348 0.02676 0.58269 -2.3831
ILE_26 -7.06811 0.46976 4.87841 -0.55816 0.43233 0.16305 1.98594 -2.7231 -0 -0 -0.83081 -0.23148 0 0 0 0 0 0.0435 0.02278 0.43928 0 -0.10307 0 0.73287 -0.149 0.38838 -2.10743
CYS_27 -4.77125 0.25386 2.53769 -0.03586 0 0.01411 0.65733 -1.28193 -0.00877 -0.03847 -1.51539 -0.18131 0 0 0 0 0 0.48103 0.0354 0.19266 0 -0.09033 0 3.6196 -0.21604 0.65784 0.3102
LEU_28 -8.5394 1.03728 2.60915 -0.77322 0.40102 0.3611 3.09171 -2.45994 -0 -0 -2.05604 -0.23978 0 0 0 0 0 0.04077 0.42614 1.18322 0 0.53159 0 0.18072 0.47747 1.04023 -2.688
ASN_29 -4.38308 0.34668 3.39986 -0.32523 0.09683 0.58934 0.91725 -2.00788 -0.01387 -0.13063 0.033 -0.72552 0 0 0 0 0 -0.01352 0.03439 0 1.78372 -0.57566 0 -0.93687 0.48652 0.78898 -0.63568
CYS_30 -8.40761 0.68064 5.01949 -0.07113 0.00037 0.05014 3.3849 -2.71315 -0 -0 -3.7684 -0.18092 0 0 0 0 0 0.08327 0.03977 0.42433 0 0.09354 0 3.6196 -0.30578 0.59136 -1.45958
VAL_31 -5.56573 0.51914 0.88262 -0.32119 0.3041 0.07327 0.92982 -1.36477 -0 -0 0.74436 0.01217 0 0 0 0 0 0.00879 0.02358 0.07046 0 -0.25828 0 1.9342 -0.30495 0.70385 -1.60857
TYR_32 -7.68342 0.49779 0.70928 -0.5445 0.30016 0.24931 1.20785 -1.41468 -0.0114 -0.1461 -0.187 -0.25137 0 0 0 -0.59903 0 -0.02542 0.0087 0 2.91863 0.09356 0.00131 1.2797 -0.12039 0.55886 -3.15817
CYS:disulfide_33 -6.35298 0.97878 3.30093 -0.06934 0.00525 0.04476 0.61026 -1.77295 -0.00986 -0.04066 0.30331 -0.49573 0 0 0 0 -0.25146 -0.06178 0.17972 0.50396 0 -0.02809 0 3.6196 0.0138 0.68711 1.16462
LYS_34 -3.10974 0.36759 3.16104 -0.33164 0.05696 0.21306 1.47008 -1.51964 -0 -0 -1.39473 -0.38007 0 0 0 0 0 -0.07237 0.03224 1.49416 0 -0.19752 0 -1.5107 0.17746 0.50095 -1.04287
GLN_35 -6.45735 0.50388 5.52599 -0.25658 0.03337 0.20813 2.07255 -2.65233 -0.00986 -0.04066 -1.96547 -0.83707 0 0 0 0 0 -0.00406 0.03087 0 3.2759 -0.09542 0 -0.18838 0.03987 0.45144 -0.36518
GLU_36 -3.05024 0.23663 2.7969 -0.32055 0.08762 0.39646 0.84177 -1.3114 -0.00833 -0.10184 -1.02753 -0.3754 0 0 0 -0.79119 0 0.01298 0.0339 0 3.07126 0.09439 0 -2.7348 -0.09827 0.39554 -1.85209
LEU_37 -8.39306 0.37327 3.22465 -0.44504 0.14441 0.08983 2.34791 -2.42633 -0 -0 -2.71874 0.0673 0 0 0 0 0 0.0163 0.14857 0.62964 0 -0.20376 0 0.18072 -0.13788 0.41022 -6.69198
GLN_38 -6.27322 0.41009 6.36085 -0.62455 0.08595 0.65826 3.02826 -2.83462 -0.00956 -0.06134 -4.4064 -0.45 0 0 -0.71379 -0.79119 0 0.21682 0.05466 0 2.06235 -0.09614 0 -0.18838 -0.15988 0.47165 -3.26021
ARG_39 -7.15902 0.60288 6.24248 -0.89169 0.1511 0.63634 2.33407 -3.04002 -0.00012 -0.00036 -2.13887 0.6106 0 0 -0.45715 0 0 -0.08108 0.08138 3.34588 0 -0.18944 0 -1.2888 -0.32763 0.60022 -0.96923
SER_40 -3.08908 0.23132 3.67085 -0.02862 1e-05 0.04679 1.12117 -1.68031 -0 -0 0.13177 -1.08034 0 0 0 0 0 -0.04204 0.00261 0.27942 0 -0.18755 0.60606 -0.77834 -0.55261 0.47449 -0.87441
GLU_41 -7.24317 0.6446 7.40017 -0.21108 0.06006 0.32991 3.73212 -3.52777 -0.01621 -0.14679 -3.41419 -0.59893 0 0 -0.71379 0 0 0.03435 0.08157 0 3.19045 -0.13407 0 -2.7348 -0.23608 0.39885 -3.10481
VAL_42 -8.60843 1.11064 3.30884 -0.26913 0.16794 0.04387 2.63217 -3.09169 -0 -0 -1.76555 0.28708 0 0 0 0 0 0.43084 0.00389 0.67255 0 0.16111 0 1.9342 -0.08466 0.86948 -2.19686
TYR_43 -6.19912 0.46148 5.02874 -0.95053 0.06462 0.33433 2.62761 -2.67441 -0.00168 -0.0164 -2.16823 -0.29111 0 0 0 0 0 0.05036 0.00199 0 1.71905 -0.40778 0.00066 1.2797 -0.03376 0.73043 -0.44404
ASP_44 -6.16219 0.41569 6.13552 -0.10735 0.01083 0.32917 2.82411 -3.13521 -0 -0 -0.84771 -0.3224 0 0 0 0 0 -0.04867 0.07287 0 1.68863 0.13448 0 -2.3716 -0.08455 0.383 -1.08538
PHE_45 -12.5307 2.57846 5.96967 -0.62516 0.34109 0.33252 3.8394 -4.24625 -0 -0 -3.24824 -0.22201 0 0 0 0 0 0.28601 0.451 0 3.04687 -0.02386 0 1.0402 -0.27418 0.53843 -2.74675
ALA_46 -4.14152 0.38516 3.62789 -0.02156 0 0 2.30992 -2.25816 -0.01614 -0.15625 -2.23014 -0.38149 0 0 0 0 0 -0.04708 0 0 0 -0.36475 0 1.8394 -0.42819 0.49654 -1.38635
CYS_47 -4.56309 0.57179 3.34561 -0.05681 0.00567 0.02026 1.9459 -1.82149 -0 -0 -1.72294 -0.10792 0 0 0 0 0 0.03727 0.09431 0.43578 0 0.17803 0 3.6196 -0.52056 0.3101 1.77151
TYR_48 -7.91425 0.69091 4.68477 -0.52575 0.12637 0.26855 1.85263 -2.72563 -0.03674 -0.20361 -1.09257 -0.38015 0 0 0 0 0 -0.05396 0.03167 0 3.54595 -0.27409 0.01978 1.2797 -0.45341 0.7664 -0.39342
ASP_49 -3.46134 0.77429 5.66875 -0.26897 0.06603 0.88637 2.66239 -2.39748 -0.01709 -0.17953 -5.42713 -0.348 0 0 0 -0.22588 0 -0.09737 0.11183 0 2.09709 -0.58679 0 -2.3716 -0.45464 0.87265 -2.69642
LEU_50 -8.31989 1.0287 1.88882 -0.50249 0.41046 0.09969 1.32849 -2.06501 -0.03187 -0.12961 -0.55157 0.30745 0 0 0 0 0 -0.006 0.20863 0.42458 0 -0.36116 0 0.18072 -0.3499 0.57492 -5.86504
CYS_51 -6.89401 0.83157 3.55722 -0.10226 0.00226 0.05949 1.93558 -2.01855 -0 -0 -1.94335 0.15057 0 0 0 0 0 -0.03255 0.07436 0.3726 0 0.12 0 3.6196 -0.36212 0.83048 0.20089
ILE_52 -8.11625 1.02197 2.23417 -0.6032 0.4783 0.10592 1.43172 -2.23532 -0.01941 -0.11526 -0.58021 0.54016 0 0 0 0 0 0.22147 0.0161 0.93898 0 -0.55995 0 0.73287 -0.38155 1.06453 -3.82495
VAL_53 -7.81371 0.87115 1.43903 -0.31297 0.10024 0.0639 2.40639 -2.15633 -0 -0 -2.1358 0.36288 0 0 0 0 0 -0.0226 0.00825 1.69819 0 -0.43132 0 1.9342 -0.31797 1.01513 -3.29134
TYR_54 -6.29388 0.87014 1.3309 -1.08802 0.15535 0.65533 1.16736 -1.4255 -0.00792 -0.04615 -0.52027 -0.3163 0 0 0 0 0 -0.00372 0.01117 0 1.78333 -0.38064 0.00111 1.2797 -0.27818 0.54153 -2.56469
ARG_55 -5.44316 0.49271 4.93292 -0.55272 0.08556 0.31914 2.18977 -2.18046 -0 -0 -2.85237 0.39265 0 0 0 -0.86794 0 0.24719 0.18624 1.86298 0 -0.01577 0 -1.2888 0.36586 0.46845 -1.65773
GLU_56 -2.28013 0.24517 2.90049 -0.23208 0.06644 0.39273 0.92532 -1.05822 -0 -0 -1.06916 -0.43223 0 0 0 -0.86794 0 -0.03087 0.14818 0 3.07122 -0.01285 0 -2.7348 0.48006 0.63201 0.14335
GLY_57 -1.6861 0.15618 1.3376 -6e-05 0 0 0.18698 -0.75294 -0.02238 -0.16142 0.15365 -0.37015 0 0 0 0 0 -0.14434 0 0 0 -1.50487 0 0.83697 -0.49544 0.4356 -2.03072
GLN_58 -6.14738 0.77704 4.64521 -0.31449 0.04454 0.16449 2.34248 -2.41322 -0.00877 -0.03847 -2.3016 -0.04773 0 0 0 0 0 0.07512 0.00889 0 3.01444 0.27584 0 -0.18838 -0.24896 1.11085 0.74991
PRO_59 -6.82442 1.27015 2.18419 -0.23015 0.05479 0.17055 0.59734 -1.09004 -0 -0 -0.99214 -0.3176 0 0 0 0 0 0.0289 0.18982 0.20949 0 -0.15439 0 -2.4119 0.3953 1.51662 -5.40351
TYR_60 -12.1836 1.58957 4.03015 -0.56903 0.07937 0.29137 2.99926 -3.52393 -0.01387 -0.13063 -2.11329 -0.22986 0 0 0 0 0 0.06715 0.05241 0 1.92374 -0.20112 4e-05 1.2797 0.07568 1.1301 -5.4468
GLY_61 -4.22901 0.26873 1.72316 -0.0004 0 0 1.30834 -1.51161 -0 -0 -1.29627 -0.18706 0 0 0 0 0 -0.04974 0 0 0 -0.35221 0 0.83697 -0.0692 0.59444 -2.96385
VAL_62 -7.42971 1.22663 0.58487 -0.3395 0.45864 0.07498 1.16182 -1.6869 -0 -0 -0.22582 -0.75282 0 0 0 0 0 0.22683 0.08244 0.30357 0 -0.243 0 1.9342 -0.17719 0.48731 -4.31365
CYS_63 -7.78578 1.55156 3.52607 -0.06996 0 0.0578 2.28224 -2.19713 -0 -0 -1.96684 -0.19627 0 0 0 0 0 0.00231 0.03817 0.90325 0 -0.09422 0 3.6196 -0.03366 0.87138 0.50853
MET_64 -8.88266 1.05065 4.46587 -0.69081 0.24828 0.34178 2.4537 -2.44947 -0.01194 -0.09761 -1.16758 -0.08365 0 0 0 0 0 -0.01661 0.05137 1.90442 0 0.02282 0 0.60916 0.18388 0.66021 -1.40819
LYS_65 -5.17033 0.31389 4.6091 -0.43136 0.06447 0.25746 1.76794 -2.14809 -0.02265 -0.14989 -1.43986 -0.2067 0 0 0 0 0 0.02796 0.03045 2.24666 0 -0.05258 0 -1.5107 -0.24658 0.31878 -1.74202
CYS:disulfide_66 -7.82298 1.05821 5.35105 -0.04025 0 0.01849 2.82371 -2.69454 -0 -0 -1.4203 -0.35144 0 0 0 0 -0.25146 0.11332 0.13686 0.27529 0 0.27857 0 3.6196 -0.12531 0.40078 1.3696
LEU_67 -8.98154 0.8617 4.50628 -0.51749 0.30382 0.1262 3.09088 -2.99981 -0 -0 -2.36001 0.22667 0 0 0 0 0 0.08434 0.09178 0.31567 0 -0.3102 0 0.18072 -0.03551 0.51235 -4.90413
LYS_68 -5.82182 0.43765 6.14799 -0.47882 0.11275 0.27994 2.81396 -2.74827 -0 -0 -2.27006 0.12868 0 0 0 0 0 0.21076 0.02207 2.34825 0 -0.00768 0 -1.5107 -0.37156 0.57024 -0.13662
PHE_69 -6.66652 0.58166 5.39907 -0.93927 0.06529 0.30655 2.97761 -2.90444 -0 -0 -2.32669 -0.03859 0 0 0 0 0 0.01114 0.13228 0 1.75086 -0.46231 0 1.0402 -0.16779 0.29422 -0.94673
TYR_70 -7.6004 0.51673 4.90296 -0.74641 0.02047 0.24261 2.63631 -2.82752 -0.01209 -0.14979 -1.94033 -0.30716 0 0 0 0 0 0.0801 0.07285 0 1.93173 -0.32845 0.00597 1.2797 0.01482 0.36948 -1.83842
SER_71 -5.37092 0.35661 6.2086 -0.02814 0 0.06472 3.22945 -2.98593 -0.01426 -0.11507 -3.04658 -0.5333 0 0 0 0 0 0.06552 0.01661 0.81544 0 0.32104 0.60332 -0.77834 0.0165 0.44211 -0.73262
LYS_72 -6.54087 0.73115 8.20065 -0.50905 0.24109 0.30573 4.21515 -3.59749 -0.01094 -0.0872 -4.49897 0.18723 0 0 0 -0.64683 0 0.10845 0.08129 2.36607 0 -0.05241 0 -1.5107 -0.24009 0.49282 -0.76496
ILE_73 -6.14295 0.53099 5.48831 -0.64969 0.4399 0.14299 2.83345 -2.81192 -0 -0 -2.53117 0.27939 0 0 -0.86366 0 0 0.30804 0.00191 0.58943 0 -0.32968 0 0.73287 -0.2426 0.7418 -1.48259
SER_74 -5.8859 0.5606 6.17431 -0.02307 0 0.0217 3.27746 -3.06356 -0.00069 -0.00369 -4.23605 -0.24001 0 0 0 0 0 -0.04983 0.01506 0.5944 0 0.26293 0.61401 -0.77834 -0.06733 0.75785 -2.07013
GLU_75 -6.02655 0.80404 6.97766 -0.35556 0.10425 0.41379 3.19253 -3.08524 -0.00215 -0.04371 -3.56513 -0.59441 0 0 0 -0.64683 0 -0.06006 0.03676 0 3.82896 -0.23485 0 -2.7348 -0.33363 0.60829 -1.71666
TYR_76 -4.78281 0.36645 4.15656 -0.69478 0.05661 0.41071 1.77727 -2.00926 -0 -0 -1.87887 -0.21485 0 0 -0.54875 0 0 -0.03487 0.18538 0 2.0531 -0.1746 0.00224 1.2797 -0.5092 0.45631 -0.10366
ARG_77 -6.13715 0.37463 6.00882 -0.65703 0.138 0.48386 2.3342 -2.78191 -0.03736 -0.22249 -1.8118 -0.11652 0 0 -1.28127 0 0 -0.01684 0.14999 2.06305 0 -0.2454 0 -1.2888 0.12283 0.47954 -2.44166
ARG_78 -5.98889 0.35371 5.92521 -0.97577 0.28626 0.76977 2.95843 -2.63038 -0.01237 -0.04691 -2.48761 -0.04717 0 0 -0.4176 0 0 -0.00159 0.00287 2.08156 0 -0.27063 0 -1.2888 0.83549 0.74393 -0.2105
TYR_79 -8.49546 1.46743 4.0437 -0.49053 0.06311 0.21271 2.20028 -2.63754 -0.03473 -0.2435 -0.33941 -0.38566 0 0 0 -0.24519 0 -0.01438 0.08452 0 2.56717 0.2363 0.01784 1.2797 0.72701 1.37023 1.3836
ARG_80 -4.59647 0.43017 4.26188 -0.45001 0.07816 0.26108 1.5062 -2.06795 -0.00215 -0.04371 -2.26646 0.03444 0 0 -0.54875 0 0 -0.02017 0.10546 1.96805 0 -0.16971 0 -1.2888 0.24617 1.10591 -1.45665
TYR_81 -4.84614 0.25922 3.19533 -0.63267 0.06046 0.37649 1.82305 -1.72411 -0.01238 -0.04723 -1.27919 -0.17849 0 0 0 0 0 0.0431 0.20765 0 1.99136 -0.34471 3e-05 1.2797 -0.20501 0.31089 0.27738
SER_82 -3.48231 0.252 2.58748 -0.03136 0 0.07324 0.87628 -1.38036 -0 -0 -0.95435 -0.12241 0 0 0 0 0 0.02694 0.001 0.24466 0 -0.40263 0.60414 -0.77834 -0.21492 0.19591 -2.50505
VAL_83 -7.47692 0.71729 3.40628 -0.2981 0.15171 0.05912 2.59841 -2.55027 -0 -0 -2.51843 -0.41047 0 0 0 0 0 0.31892 0.01309 0.0746 0 -0.27727 0 1.9342 -0.19367 0.30848 -4.14302
TYR_84 -6.51539 0.53049 4.89464 -0.55165 0.02303 0.22996 2.23483 -2.51211 -0.01161 -0.05709 -1.98107 -0.07654 0 0 0 0 0 -0.01084 0.1974 0 2.15629 -0.15098 0.00355 1.2797 -0.25892 0.42956 -0.14676
GLY_85 -4.69866 0.43674 3.62758 -4e-05 0 0 2.1294 -2.15272 -0 -0 -1.99297 -0.41326 0 0 0 0 0 -0.10006 0 0 0 0.37762 0 0.83697 0.10838 0.31977 -1.52124
GLU_86 -5.01939 0.75415 6.26466 -0.22093 0.02658 0.30515 2.46182 -2.71665 -0.03481 -0.13352 -3.8864 -0.60482 0 0 0 0 0 -0.00593 0.02433 0 3.01569 -0.29069 0 -2.7348 -0.05049 0.18519 -2.66086
THR_87 -5.8831 0.59788 5.41269 -0.20761 0.14891 0.07587 2.67985 -2.682 -0.00685 -0.03196 -1.41055 -0.29864 0 0 0 0 0 -0.01615 0.05222 0.09159 0 -0.01549 2.43455 -1.0874 -0.24678 0.17538 -0.21758
LEU_88 -9.66942 0.62089 3.60665 -0.69004 0.23828 0.27048 2.66147 -2.90371 -0.01375 -0.13239 -2.47955 0.08154 0 0 0 0 0 0.05281 0.04895 0.91265 0 -0.2331 0 0.18072 -0.04742 0.25968 -7.23527
GLU_89 -8.11084 0.71841 8.7212 -0.32746 0.0303 0.31952 4.37917 -4.02133 -0 -0 -4.53105 -0.45927 0 0 -0.71634 0 0 0.03383 0.36931 0 4.32988 -0.1435 0 -2.7348 -0.28674 0.39716 -2.03257
LYS_90 -4.44314 0.26719 5.36275 -0.30455 0.03383 0.14086 2.01944 -2.39221 -0.03481 -0.13352 -1.00892 -0.00345 0 0 0 0 0 0.08917 0.1389 1.78372 0 -0.02245 0 -1.5107 -0.38124 0.37065 -0.02848
GLN_91 -5.32769 0.28325 4.18651 -0.26101 0.05172 0.19516 1.98739 -2.28345 -0.01232 -0.10597 -1.28703 -0.48131 0 0 0 0 0 -0.04246 0.17191 0 2.71484 -0.1672 0 -0.18838 -0.3382 0.31701 -0.58721
CYS_92 -6.48705 0.89962 4.11024 -0.05477 0.00101 0.01935 1.54313 -2.01615 -0 -0 -2.32778 -0.04668 0 0 0 0 0 0.00576 0.1107 0.50058 0 0.30303 0 3.6196 -0.22836 0.59649 0.54873
ASN_93 -2.59951 0.21112 3.54779 -0.18768 0.02781 0.31605 1.43882 -1.63535 -0 -0 -0.81985 -0.99043 0 0 0 0 0 -0.0438 0.00577 0 1.94948 -0.99251 0 -0.93687 -0.53295 0.64346 -0.59864
LYS_94 -5.59269 0.68476 5.03435 -0.36534 0.0511 0.26853 1.70854 -2.15947 -0.00143 -0.02642 -1.27711 -0.13608 0 0 0 0 0 -0.00358 0.08018 2.25391 0 -0.09501 0 -1.5107 -0.33026 0.64916 -0.76759
GLN_95 -7.07673 1.0159 6.53214 -0.23991 0.01695 0.15734 2.96337 -3.01727 -0.01089 -0.04889 -3.87629 -0.16797 0 0 -0.8867 0 0 0.03869 0.01746 0 3.11556 0.18299 0 -0.18838 0.00845 0.7853 -0.67889
LEU_96 -10.3169 1.42868 3.53314 -0.49682 0.15489 0.12323 2.67048 -2.91662 -0 -0 -1.19737 0.1831 0 0 -0.71634 0 0 0.12933 0.93512 0.29609 0 -0.24628 0 0.18072 -0.29132 1.23339 -5.31346
CYS_97 -6.40901 0.68234 4.11088 -0.09913 0.00078 0.05012 1.01726 -1.96725 -0 -0 -0.75804 -0.20322 0 0 -0.54519 0 0 -0.06034 0.00552 0.488 0 0.23813 0 3.6196 -0.37683 1.1677 0.96134
HIS_98 -5.92113 0.60281 5.22058 -0.40523 0.03854 0.39548 2.36081 -2.44748 -0 -0 -2.48115 -0.382 0 0 -0.8867 0 0 0.02802 0.00224 0 3.15113 -0.10658 0 -0.45461 0.04683 0.67005 -0.5684
LEU_99 -8.44926 0.91724 3.78517 -0.72824 0.11582 0.24855 2.18854 -2.53462 -0 -1e-05 -2.11377 0.15352 0 0 -0.42935 0 0 0.01553 1.34392 1.20791 0 -0.23666 0 0.18072 0.11828 0.53397 -3.68274
LEU_100 -6.04293 0.7065 3.80031 -0.64748 0.43812 0.13196 1.36025 -2.04868 -0.00608 -0.05361 -1.33 0.27599 0 0 0 0 0 -0.05674 0.06702 3.01158 0 -0.25442 0 0.18072 -0.22934 0.50503 -0.19182
ILE_101 -9.13588 1.5653 2.08283 -0.45284 0.33017 0.0906 2.17655 -2.08414 -0.07943 -0.29039 -1.27224 0.00507 0 0 0 0 0 0.06034 0.11041 0.35531 0 -0.67675 0 0.73287 -0.25557 0.7752 -5.96261
ARG_102 -9.51689 0.99333 5.7905 -0.72628 0.22565 0.51904 1.9878 -3.00564 -0.01075 -0.05206 -1.40069 0.39012 0 0 -0.21969 -0.54971 0 0.05629 0.24924 2.08513 0 0.20278 0 -1.2888 -0.026 0.98877 -3.30786
CYS:disulfide_103 -8.77814 1.92741 6.28613 -0.07188 0.00825 0.06646 4.08028 -3.36311 -0.0151 -0.04981 -4.32802 -0.36298 0 0 0 0 0.37509 -0.06326 0.38191 0.14876 0 0.04794 0 3.6196 0.3551 1.1818 1.44642
ILE_104 -5.84187 0.55918 3.52304 -0.55615 0.22596 0.15401 2.18494 -2.17879 -0.00121 -0.00614 -1.55507 0.32788 0 0 -0.88734 0 0 -0.05413 0.07461 1.77196 0 -0.20463 0 0.73287 0.16409 0.73968 -0.82711
THR_105 -4.36651 0.26479 3.12133 -0.20325 0.15704 0.07733 1.0945 -1.55434 -0.00979 -0.09104 0.19957 -0.39941 0 0 0 0 0 0.03472 0.01349 0.11981 0 -0.01374 2.34567 -1.0874 0.01502 0.44376 0.16153
CYS:disulfide_106 -6.88917 0.94819 3.84803 -0.0581 0.00117 0.03446 2.12515 -2.22294 -0 -0 -1.03194 -0.46972 0 0 0 0 0.37509 0.00192 0.06054 0.52644 0 0.05296 0 3.6196 -0.00673 1.15065 2.0656
GLN_107 -7.70237 1.0103 5.64622 -0.47264 0.06579 0.47094 2.84166 -2.74214 -0.02258 -0.22329 -2.5881 -0.58686 0 0 -0.88734 -0.24519 0 0.00633 0.13119 0 2.46737 -0.18809 0 -0.18838 -0.24225 1.55308 -1.89636
LYS_108 -7.95604 1.78737 8.52992 -0.57786 0.16879 0.28606 3.92627 -3.4344 -0 -0 -6.58021 0.22507 0 0 0 -0.22588 0 0.03017 0.47221 3.06257 0 -0.00734 0 -1.5107 -0.27129 2.09901 0.0237
PRO_109 -4.92134 1.1238 1.9851 -0.10576 0.00132 0.0771 0.6487 -0.78678 -0 -0 -0.91844 0.31356 0 0 0 0 0 -0.11474 0.03076 0.10128 0 -0.98499 0 -2.4119 -0.4011 1.7657 -4.59771
LEU_110 -8.3653 0.80045 3.65534 -0.47468 0.21523 0.08026 1.46869 -2.40451 -0.01504 -0.10994 -1.8579 0.36296 0 0 0 0 0 0.00021 0.00063 0.3828 0 -0.30865 0 0.18072 -0.48479 0.6924 -6.18113
CYS_111 -5.53671 0.91443 5.41386 -0.06247 0.00037 0.04189 2.75908 -2.25063 -0.00444 -0.03731 -2.81792 -0.21568 0 0 -0.63071 0 0 -0.01655 0.02474 0.76708 0 0.15577 0 3.6196 -0.42839 1.18689 2.88291
PRO_112 -5.01653 0.65709 3.27662 -0.06492 0 0.04113 1.7209 -1.49915 -6e-05 -0.00218 -1.20507 0.59671 0 0 0 0 0 -0.10272 0.06191 0.16277 0 -0.62436 0 -2.4119 -0.03141 1.12095 -3.32023
VAL_113 -4.33793 0.35385 3.58972 -0.30863 0.22216 0.07059 1.82129 -1.83336 -0 -0 -1.11802 -0.09474 0 0 0 0 0 -0.06459 0.00031 0.04739 0 -0.36976 0 1.9342 0.21907 0.34667 0.47822
GLU_114 -8.66416 0.66575 9.93417 -0.19774 0.04795 0.28396 4.70702 -4.14471 -0 -0 -6.091 -0.53161 0 0 -1.31295 -0.63399 0 -0.0476 0.11074 0 3.17178 -0.24644 0 -2.7348 -0.25483 0.37455 -5.56392
LYS_115 -11.6967 1.17716 11.3132 -0.46363 0.09927 0.235 4.19886 -4.82658 -0.05159 -0.1355 -4.55908 0.16021 0 0 -0.42935 0 0 -0.02305 0.05236 2.71988 0 0.03369 0 -1.5107 -0.32512 0.51693 -3.5147
GLN_116 -8.0192 0.74053 8.32545 -0.67552 0.07042 0.65891 3.82443 -3.78728 -0.01539 -0.08838 -4.25012 -0.64792 0 0 -0.54519 -0.7815 0 -0.00323 0.23733 0 3.40709 -0.15119 0 -0.18838 -0.19352 0.75263 -1.33003
ARG_117 -6.68283 0.47122 6.76342 -0.93006 0.18452 0.58099 3.01477 -3.0153 -0 -0 -2.83193 0.25864 0 0 0 0 0 0.0232 0.02126 2.74944 0 -0.11788 0 -1.2888 -0.29874 0.71476 -0.38331
HIS_118 -8.12867 0.74422 7.19443 -0.4204 0.02116 0.48214 4.01826 -3.65784 -0 -0 -3.33693 -0.38079 0 0 -0.90347 0 0 0.08055 0.02537 0 2.53517 0.17339 0 -0.45461 -0.31311 0.42651 -1.89462
LEU_119 -8.10352 1.39614 5.56889 -0.68687 0.28818 0.21538 2.47914 -3.13402 -0 -0 -1.62657 0.21897 0 0 0 0 0 0.21563 0.21643 0.71743 0 -0.1489 0 0.18072 0.05063 1.02101 -1.13134
GLU_120 -4.46997 0.22635 5.13502 -0.20335 0.04333 0.28921 1.84058 -2.17037 -0 -0 -1.44233 -0.58535 0 0 0 -0.7815 0 -0.03243 0.03571 0 3.22711 -0.36032 0 -2.7348 -0.13798 1.22029 -0.9008
GLU_121 -4.27609 0.31544 4.57434 -0.44213 0.07042 0.8877 1.31015 -1.87994 -0 -0 -1.55458 -0.41334 0 0 0 0 0 -0.06932 0.01909 0 2.81805 -0.0396 0 -2.7348 -0.53389 0.51491 -1.43359
LYS_122 -3.45803 0.42606 5.11075 -0.52375 0.12353 0.36023 2.10452 -2.09345 -0 -0 -4.10779 -0.23263 0 0 0 0 0 -0.10198 0.11874 1.76189 0 -0.15298 0 -1.5107 -0.30839 0.37817 -2.1058
LYS_123 -5.16092 0.23595 4.83242 -0.50152 0.20622 0.28609 2.01635 -2.06921 -0 -0 -2.83826 0.24335 0 0 0 0 0 0.02854 0.01122 1.88854 0 -0.03051 0 -1.5107 -0.14602 0.42734 -2.08112
ARG_124 -6.19304 0.43892 4.48687 -1.06304 0.31804 0.57552 1.16852 -2.2684 -0.04959 -0.33359 -0.83402 0.42273 0 0 0 0 0 0.03263 0.07987 2.41428 0 -0.04456 0 -1.2888 -0.09725 0.43615 -1.79876
PHE_125 -11.1308 1.88839 3.70375 -0.57672 0.29093 0.2883 2.37467 -3.30584 -0.01749 -0.15628 -2.6423 -0.04258 0 0 0 0 0 0.10336 0.02176 0 2.58081 -0.30642 0 1.0402 -0.21837 0.68481 -5.41986
HIS_D_126 -6.24177 0.3429 4.85525 -0.42206 0.03739 0.52018 2.82949 -2.66287 -0.03367 -0.20132 -3.37981 -0.23231 0 0 0 0 0 0.67407 0.00045 0 2.32159 -0.06649 0 -0.45461 -0.22312 0.68586 -1.65086
ASN_127 -8.97203 0.81398 7.04841 -0.33387 0.25528 0.64466 2.91521 -3.80567 -1e-05 -0.00032 -2.12942 -0.46577 0 0 -0.9158 0 0 0.35276 0.03845 0 1.88 -0.4673 0 -0.93687 -0.0843 1.09344 -3.06918
ILE_128 -7.50957 0.96033 4.00731 -0.51311 0.52343 0.14187 2.83527 -2.51382 -1e-05 -0.00012 -1.27984 -0.23866 0 0 0 0 0 0.317 0.00056 0.23958 0 -0.43209 0 0.73287 0.01141 1.47421 -1.24339
GLY_129 -2.78655 0.18285 2.85596 -4e-05 0 0 1.37354 -1.35561 -0 -0 -0.1202 -0.39206 0 0 -0.6124 0 0 -0.14424 0 0 0 -0.888 0 0.83697 -0.29553 0.84083 -0.50449
GLY_130 -2.84438 0.22821 2.82255 -5e-05 0 0 0.90572 -1.44251 -0 -0 -0.62268 -0.39542 0 0 -0.9158 0 0 -0.15215 0 0 0 -1.46801 0 0.83697 -0.86567 0.29003 -3.6232
ARG_131 -8.90113 1.20011 7.22087 -0.69261 0.1771 0.51274 3.32544 -3.3703 -0.0069 -0.024 -4.21827 0.04093 0 0 -1.10011 0 0 0.04023 0.43671 2.37578 0 -0.09489 0 -1.2888 -0.59475 0.91444 -4.0474
TRP_132 -11.7794 1.12884 3.88832 -0.90726 0.15055 0.62784 1.68247 -3.26267 -0.00792 -0.0661 -0.69806 -0.06771 0 0 0 0 0 -0.0037 0.01546 0 2.55387 -0.27998 0 1.6906 0.068 1.0934 -4.17348
THR_133 -7.81701 1.54949 5.00845 -0.22802 0.36951 0.10347 3.65143 -3.05332 -0.05557 -0.33528 -3.82929 -1.61865 0 0 -0.21969 0 0 -0.01324 0.01603 1.49799 0 -0.3434 2.371 -1.0874 -0.10669 1.68033 -2.45986
GLY_134 -3.57888 0.1155 2.67466 -0.00032 0 0 1.6963 -1.64543 -0.0199 -0.12661 -1.96635 -0.18236 0 0 0 0 0 -0.08704 0 0 0 -1.09147 0 0.83697 0.11865 1.4921 -1.76419
ARG_135 -8.38097 0.64881 7.27233 -0.45907 0.04059 0.20247 3.35246 -3.55186 -0.00789 -0.12162 -3.70028 0.52069 0 0 -1.98902 0 0 0.10699 0.16057 2.74966 0 -0.21023 0 -1.2888 0.23651 0.58584 -3.8328
CYS:disulfide_136 -6.90925 1.63089 4.9315 -0.05882 0.09172 0.03098 1.95283 -2.49378 -0.00789 -0.12162 -1.02514 -0.34769 0 0 0 0 0.45104 0.48438 3.83808 0.43241 0 0.11559 0 3.6196 -0.4212 2.29937 8.49301
MET_137 -4.5326 0.7119 4.53629 -0.49734 0.18688 0.08053 1.82502 -1.92118 -0 -0 -0.5908 -0.20725 0 0 0 0 0 -0.04607 0.03303 2.32616 0 -0.01053 0 0.60916 -0.33966 1.34924 3.51278
SER_138 -2.75657 0.25716 3.34196 -0.03949 0.0024 0.05233 1.39033 -1.4648 -0.00096 -0.02328 -1.52421 -0.26535 0 0 -0.68224 -0.63399 0 -0.05112 6e-05 0.17176 0 -0.37664 1.75919 -0.77834 -0.2819 0.54096 -1.36273
CYS:disulfide_139 -5.14486 1.1532 4.28818 -0.07234 0.00919 0.06921 2.744 -2.11646 -0.00064 -0.01648 -1.82731 -0.40534 0 0 -1.0231 0 0.45104 -0.05053 0.31919 0.68573 0 0.00904 0 3.6196 -0.01499 1.87356 4.54987
TRP_140 -5.43693 0.65808 4.36412 -1.45385 0.30939 0.61914 1.51869 -2.24694 -0 -0 -0.72028 -0.69801 0 0 0 0 0 -0.03632 0.22887 0 1.41559 0.00737 0 1.6906 0.02148 1.22089 1.46188
LYS_141 -4.21734 1.00255 3.88741 -0.39683 0.06203 0.19724 1.18094 -1.92929 -0.01468 -0.14105 -1.09735 0.16427 0 0 -0.06245 0 0 0.2393 0.02589 1.60483 0 0.00976 0 -1.5107 -0.3495 1.13794 -0.20703
PRO_142 -3.02118 0.44916 1.79777 -0.13078 0.00517 0.09637 0.70923 -0.76163 -0 -0 -0.13341 0.1756 0 0 0 0 0 -0.09564 0.02523 0.15928 0 -0.90903 0 -2.4119 -0.52861 1.08344 -3.49094
THR_143 -4.59684 0.72764 3.84432 -0.13905 0.08824 0.11157 1.51264 -1.88135 -0.02723 -0.24713 -1.01024 -0.54027 0 0 0 0 0 0.02544 0.00155 0.21897 0 0.0662 2.30897 -1.0874 0.33832 0.53646 0.25083
ARG_144 -2.10694 0.08768 2.41609 -0.77202 0.11451 0.51907 1.11062 -1.08286 -0 -0 -0.43528 0.34695 0 0 -0.39793 0 0 -0.05636 0.02196 1.5025 0 -0.17231 0 -1.2888 0.45802 0.33948 0.6044
ARG_145 -3.93032 0.45992 5.18277 -0.70564 0.12183 0.4852 2.08493 -2.13926 -0 -0 -2.22612 0.17104 0 0 0 -1.4337 0 -0.05774 0.21719 2.0137 0 -0.04923 0 -1.2888 -0.56051 0.5526 -1.10213
GLU_146 -6.54276 0.60111 5.92321 -0.21029 0.03033 0.30767 1.88123 -2.66611 -0.04007 -0.32996 -1.76808 -0.62695 0 0 0 0 0 0.02067 0.05862 0 3.00695 -0.10231 0 -2.7348 -0.55935 0.83104 -2.91985
THR_147 -5.0543 0.57582 3.82926 -0.12959 0.03989 0.06732 1.63604 -1.95219 -0 -0 -0.57238 -0.37216 0 0 -0.39793 0 0 -0.01074 0.00088 0.05645 0 -0.12065 4.26822 -1.0874 -0.49308 0.62445 0.90792
GLU_148 -3.58851 0.27026 4.7219 -0.22729 0.03571 0.35403 2.03136 -1.93136 -0 -0 -2.57541 -0.59581 0 0 0 -1.4337 0 -0.06772 0.02078 0 3.1466 -0.10029 0 -2.7348 -0.51086 0.37569 -2.80941
VAL:CtermProteinFull_149 -3.35724 0.40134 2.64809 -0.37965 0.20734 0.16468 1.06453 -1.41607 -0.01194 -0.09761 -0.83954 -1.23301 0 0 0 0 0 0 0.06163 0.33143 0 0 0 1.9342 -0.28943 0.28954 -0.52172
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697372 DOMAINID 687928 MODEL 2 HPV35E6_MT
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 119.199
REMARK    S_0000_0006
REMARK    SCORE     total_score:        -594.969
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -311.774
REMARK    SCORE     hbond_bb_sc:         -27.465
REMARK    SCORE          fa_dun:         209.209
REMARK    SCORE fa_intra_sol_xover4:          35.575
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.276
REMARK    SCORE    fa_intra_rep:           1.631
REMARK    SCORE           score:        -594.969
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         501.425
REMARK    SCORE     lk_ball_wtd:         -28.426
REMARK    SCORE          fa_rep:          99.084
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          97.210
REMARK    SCORE          fa_atr:        -867.640
REMARK    SCORE             ref:          47.945
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.650
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.231
REMARK    SCORE     rama_prepro:          -7.831
REMARK    SCORE        hbond_sc:         -16.367
REMARK    SCORE         fa_elec:        -227.971
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.877
ATOM      1  N   MET A   1      -0.025   0.084   0.725  1.00 14.61           N  
ATOM      2  CA  MET A   1       1.411   0.065   0.470  1.00 14.16           C  
ATOM      3  C   MET A   1       1.952   1.481   0.364  1.00 13.52           C  
ATOM      4  O   MET A   1       1.486   2.264  -0.460  1.00 13.50           O  
ATOM      5  CB  MET A   1       1.724  -0.701  -0.813  1.00 20.00           C  
ATOM      6  CG  MET A   1       3.216  -0.805  -1.109  1.00 20.00           C  
ATOM      7  SD  MET A   1       3.617  -1.699  -2.625  1.00 20.00           S  
ATOM      8  CE  MET A   1       3.211  -0.485  -3.886  1.00 20.00           C  
ATOM      9 1H   MET A   1      -0.238  -0.499   1.522  1.00 17.53           H  
ATOM     10 2H   MET A   1      -0.315   1.034   0.916  1.00 17.53           H  
ATOM     11 3H   MET A   1      -0.518  -0.260  -0.086  1.00 17.53           H  
ATOM     12  HA  MET A   1       1.909  -0.420   1.309  1.00 16.99           H  
ATOM     13 1HB  MET A   1       1.324  -1.711  -0.744  1.00 24.00           H  
ATOM     14 2HB  MET A   1       1.236  -0.210  -1.651  1.00 24.00           H  
ATOM     15 1HG  MET A   1       3.602   0.195  -1.201  1.00 24.00           H  
ATOM     16 2HG  MET A   1       3.725  -1.294  -0.280  1.00 24.00           H  
ATOM     17 1HE  MET A   1       3.423  -0.901  -4.871  1.00 24.00           H  
ATOM     18 2HE  MET A   1       2.158  -0.224  -3.827  1.00 24.00           H  
ATOM     19 3HE  MET A   1       3.811   0.413  -3.738  1.00 24.00           H  
ATOM     20  N   PHE A   2       2.952   1.800   1.180  1.00 13.13           N  
ATOM     21  CA  PHE A   2       3.524   3.148   1.164  1.00 12.64           C  
ATOM     22  C   PHE A   2       4.930   3.231   0.562  1.00 11.92           C  
ATOM     23  O   PHE A   2       5.305   4.260   0.007  1.00 11.88           O  
ATOM     24  CB  PHE A   2       3.555   3.675   2.595  1.00 17.89           C  
ATOM     25  CG  PHE A   2       2.197   3.795   3.203  1.00 17.89           C  
ATOM     26  CD1 PHE A   2       1.627   2.720   3.885  1.00 17.89           C  
ATOM     27  CD2 PHE A   2       1.489   4.980   3.126  1.00 17.89           C  
ATOM     28  CE1 PHE A   2       0.382   2.831   4.457  1.00 17.89           C  
ATOM     29  CE2 PHE A   2       0.246   5.091   3.704  1.00 17.89           C  
ATOM     30  CZ  PHE A   2      -0.308   4.016   4.368  1.00 17.89           C  
ATOM     31  H   PHE A   2       3.294   1.117   1.837  1.00 15.76           H  
ATOM     32  HA  PHE A   2       2.871   3.790   0.573  1.00 15.17           H  
ATOM     33 1HB  PHE A   2       4.161   3.031   3.225  1.00 21.47           H  
ATOM     34 2HB  PHE A   2       4.023   4.666   2.606  1.00 21.47           H  
ATOM     35  HD1 PHE A   2       2.174   1.784   3.970  1.00 21.47           H  
ATOM     36  HD2 PHE A   2       1.931   5.839   2.601  1.00 21.47           H  
ATOM     37  HE1 PHE A   2      -0.053   1.985   4.990  1.00 21.47           H  
ATOM     38  HE2 PHE A   2      -0.301   6.031   3.639  1.00 21.47           H  
ATOM     39  HZ  PHE A   2      -1.292   4.107   4.827  1.00 21.47           H  
ATOM     40  N   GLN A   3       5.715   2.154   0.681  1.00 11.51           N  
ATOM     41  CA  GLN A   3       7.112   2.143   0.216  1.00 10.88           C  
ATOM     42  C   GLN A   3       7.901   3.335   0.758  1.00 10.19           C  
ATOM     43  O   GLN A   3       8.642   3.983   0.019  1.00 10.25           O  
ATOM     44  CB  GLN A   3       7.203   2.142  -1.322  1.00 15.49           C  
ATOM     45  CG  GLN A   3       6.553   0.953  -1.988  1.00 15.49           C  
ATOM     46  CD  GLN A   3       6.754   0.906  -3.501  1.00 15.49           C  
ATOM     47  OE1 GLN A   3       6.759   1.929  -4.191  1.00 15.49           O  
ATOM     48  NE2 GLN A   3       6.919  -0.302  -4.027  1.00 15.49           N  
ATOM     49  H   GLN A   3       5.341   1.331   1.120  1.00 13.81           H  
ATOM     50  HA  GLN A   3       7.589   1.237   0.588  1.00 13.06           H  
ATOM     51 1HB  GLN A   3       6.744   3.046  -1.720  1.00 18.59           H  
ATOM     52 2HB  GLN A   3       8.251   2.154  -1.621  1.00 18.59           H  
ATOM     53 1HG  GLN A   3       6.930   0.033  -1.551  1.00 18.59           H  
ATOM     54 2HG  GLN A   3       5.505   1.045  -1.814  1.00 18.59           H  
ATOM     55 1HE2 GLN A   3       7.055  -0.406  -5.014  1.00 18.59           H  
ATOM     56 2HE2 GLN A   3       6.906  -1.113  -3.439  1.00 18.59           H  
ATOM     57  N   ASP A   4       7.749   3.620   2.047  1.00  9.74           N  
ATOM     58  CA  ASP A   4       8.433   4.749   2.649  1.00  9.26           C  
ATOM     59  C   ASP A   4       9.956   4.602   2.527  1.00  8.69           C  
ATOM     60  O   ASP A   4      10.477   3.518   2.803  1.00  8.53           O  
ATOM     61  CB  ASP A   4       8.020   4.867   4.117  1.00 13.15           C  
ATOM     62  CG  ASP A   4       6.579   5.392   4.274  1.00 13.15           C  
ATOM     63  OD1 ASP A   4       6.076   5.940   3.337  1.00 13.15           O  
ATOM     64  OD2 ASP A   4       5.983   5.218   5.319  1.00 13.15           O  
ATOM     65  H   ASP A   4       7.143   3.041   2.606  1.00 11.69           H  
ATOM     66  HA  ASP A   4       8.070   5.635   2.152  1.00 11.11           H  
ATOM     67 1HB  ASP A   4       8.101   3.893   4.601  1.00 15.78           H  
ATOM     68 2HB  ASP A   4       8.704   5.548   4.633  1.00 15.78           H  
ATOM     69  N   PRO A   5      10.695   5.651   2.101  1.00  8.63           N  
ATOM     70  CA  PRO A   5      12.147   5.693   2.009  1.00  8.34           C  
ATOM     71  C   PRO A   5      12.855   5.463   3.336  1.00  7.84           C  
ATOM     72  O   PRO A   5      12.431   5.968   4.375  1.00  7.74           O  
ATOM     73  CB  PRO A   5      12.409   7.128   1.526  1.00 12.52           C  
ATOM     74  CG  PRO A   5      11.160   7.526   0.797  1.00 12.52           C  
ATOM     75  CD  PRO A   5      10.032   6.835   1.519  1.00 12.52           C  
ATOM     76  HA  PRO A   5      12.480   4.959   1.260  1.00 10.01           H  
ATOM     77 1HB  PRO A   5      12.642   7.771   2.383  1.00 15.02           H  
ATOM     78 2HB  PRO A   5      13.306   7.140   0.880  1.00 15.02           H  
ATOM     79 1HG  PRO A   5      11.053   8.621   0.802  1.00 15.02           H  
ATOM     80 2HG  PRO A   5      11.231   7.221  -0.258  1.00 15.02           H  
ATOM     81 1HD  PRO A   5       9.584   7.457   2.284  1.00 15.02           H  
ATOM     82 2HD  PRO A   5       9.315   6.535   0.732  1.00 15.02           H  
ATOM     83  N   ALA A   6      13.994   4.765   3.271  1.00  7.79           N  
ATOM     84  CA  ALA A   6      14.865   4.519   4.424  1.00  7.60           C  
ATOM     85  C   ALA A   6      15.292   5.840   5.044  1.00  7.03           C  
ATOM     86  O   ALA A   6      15.395   5.980   6.263  1.00  7.19           O  
ATOM     87  CB  ALA A   6      16.088   3.724   4.004  1.00 10.72           C  
ATOM     88  H   ALA A   6      14.275   4.394   2.373  1.00  9.35           H  
ATOM     89  HA  ALA A   6      14.300   3.957   5.167  1.00  9.12           H  
ATOM     90 1HB  ALA A   6      16.717   3.540   4.874  1.00 12.86           H  
ATOM     91 2HB  ALA A   6      15.773   2.774   3.574  1.00 12.86           H  
ATOM     92 3HB  ALA A   6      16.651   4.294   3.260  1.00 12.86           H  
ATOM     93  N   GLU A   7      15.512   6.809   4.164  1.00  6.62           N  
ATOM     94  CA  GLU A   7      15.948   8.162   4.446  1.00  6.31           C  
ATOM     95  C   GLU A   7      15.035   8.972   5.373  1.00  5.85           C  
ATOM     96  O   GLU A   7      15.465  10.006   5.879  1.00  6.05           O  
ATOM     97  CB  GLU A   7      16.127   8.916   3.124  1.00  8.96           C  
ATOM     98  CG  GLU A   7      17.282   8.405   2.220  1.00  8.96           C  
ATOM     99  CD  GLU A   7      16.933   7.219   1.318  1.00  8.96           C  
ATOM    100  OE1 GLU A   7      15.938   6.561   1.562  1.00  8.96           O  
ATOM    101  OE2 GLU A   7      17.666   6.979   0.391  1.00  8.96           O  
ATOM    102  H   GLU A   7      15.439   6.563   3.173  1.00  7.94           H  
ATOM    103  HA  GLU A   7      16.923   8.092   4.929  1.00  7.57           H  
ATOM    104 1HB  GLU A   7      15.202   8.853   2.549  1.00 10.75           H  
ATOM    105 2HB  GLU A   7      16.308   9.970   3.332  1.00 10.75           H  
ATOM    106 1HG  GLU A   7      17.617   9.229   1.592  1.00 10.75           H  
ATOM    107 2HG  GLU A   7      18.114   8.120   2.863  1.00 10.75           H  
ATOM    108  N   ARG A   8      13.765   8.587   5.525  1.00  5.51           N  
ATOM    109  CA  ARG A   8      12.852   9.330   6.391  1.00  5.23           C  
ATOM    110  C   ARG A   8      12.883   8.815   7.839  1.00  4.92           C  
ATOM    111  O   ARG A   8      12.240   7.808   8.103  1.00  5.04           O  
ATOM    112  CB  ARG A   8      11.410   9.188   5.927  1.00  7.43           C  
ATOM    113  CG  ARG A   8      11.044   9.817   4.616  1.00  7.43           C  
ATOM    114  CD  ARG A   8       9.591   9.610   4.337  1.00  7.43           C  
ATOM    115  NE  ARG A   8       9.171  10.233   3.085  1.00  7.43           N  
ATOM    116  CZ  ARG A   8       7.892  10.287   2.630  1.00  7.43           C  
ATOM    117  NH1 ARG A   8       6.907   9.745   3.321  1.00  7.43           N  
ATOM    118  NH2 ARG A   8       7.632  10.893   1.483  1.00  7.43           N  
ATOM    119  H   ARG A   8      13.454   7.713   5.085  1.00  6.61           H  
ATOM    120  HA  ARG A   8      13.120  10.374   6.329  1.00  6.28           H  
ATOM    121 1HB  ARG A   8      11.185   8.125   5.826  1.00  8.92           H  
ATOM    122 2HB  ARG A   8      10.743   9.582   6.688  1.00  8.92           H  
ATOM    123 1HG  ARG A   8      11.248  10.886   4.651  1.00  8.92           H  
ATOM    124 2HG  ARG A   8      11.621   9.360   3.818  1.00  8.92           H  
ATOM    125 1HD  ARG A   8       9.391   8.543   4.281  1.00  8.92           H  
ATOM    126 2HD  ARG A   8       9.001  10.032   5.142  1.00  8.92           H  
ATOM    127  HE  ARG A   8       9.888  10.668   2.518  1.00  8.92           H  
ATOM    128 1HH1 ARG A   8       7.093   9.272   4.194  1.00  8.92           H  
ATOM    129 2HH1 ARG A   8       5.946   9.795   2.978  1.00  8.92           H  
ATOM    130 1HH2 ARG A   8       8.381  11.314   0.948  1.00  8.92           H  
ATOM    131 2HH2 ARG A   8       6.680  10.939   1.143  1.00  8.92           H  
ATOM    132  N   PRO A   9      13.564   9.463   8.816  1.00  4.79           N  
ATOM    133  CA  PRO A   9      13.675   8.982  10.189  1.00  4.59           C  
ATOM    134  C   PRO A   9      12.293   8.908  10.838  1.00  4.23           C  
ATOM    135  O   PRO A   9      11.436   9.765  10.556  1.00  4.22           O  
ATOM    136  CB  PRO A   9      14.580  10.047  10.842  1.00  6.88           C  
ATOM    137  CG  PRO A   9      14.445  11.271   9.980  1.00  6.88           C  
ATOM    138  CD  PRO A   9      14.288  10.737   8.581  1.00  6.88           C  
ATOM    139  HA  PRO A   9      14.161   7.988  10.193  1.00  5.51           H  
ATOM    140 1HB  PRO A   9      14.279  10.220  11.890  1.00  8.26           H  
ATOM    141 2HB  PRO A   9      15.616   9.699  10.850  1.00  8.26           H  
ATOM    142 1HG  PRO A   9      13.579  11.870  10.303  1.00  8.26           H  
ATOM    143 2HG  PRO A   9      15.335  11.915  10.091  1.00  8.26           H  
ATOM    144 1HD  PRO A   9      13.748  11.459   8.002  1.00  8.26           H  
ATOM    145 2HD  PRO A   9      15.283  10.538   8.171  1.00  8.26           H  
ATOM    146  N   TYR A  10      12.070   7.899  11.700  1.00  4.30           N  
ATOM    147  CA  TYR A  10      10.755   7.804  12.362  1.00  4.33           C  
ATOM    148  C   TYR A  10      10.762   7.291  13.809  1.00  4.04           C  
ATOM    149  O   TYR A  10       9.923   6.479  14.195  1.00  4.15           O  
ATOM    150  CB  TYR A  10       9.816   6.942  11.500  1.00  6.05           C  
ATOM    151  CG  TYR A  10      10.313   5.508  11.211  1.00  6.05           C  
ATOM    152  CD1 TYR A  10       9.972   4.433  12.037  1.00  6.05           C  
ATOM    153  CD2 TYR A  10      11.122   5.285  10.116  1.00  6.05           C  
ATOM    154  CE1 TYR A  10      10.435   3.169  11.752  1.00  6.05           C  
ATOM    155  CE2 TYR A  10      11.586   4.025   9.835  1.00  6.05           C  
ATOM    156  CZ  TYR A  10      11.244   2.967  10.646  1.00  6.05           C  
ATOM    157  OH  TYR A  10      11.703   1.703  10.359  1.00  6.05           O  
ATOM    158  H   TYR A  10      12.831   7.219  11.894  1.00  5.16           H  
ATOM    159  HA  TYR A  10      10.337   8.806  12.388  1.00  5.20           H  
ATOM    160 1HB  TYR A  10       8.842   6.871  11.989  1.00  7.26           H  
ATOM    161 2HB  TYR A  10       9.657   7.442  10.542  1.00  7.26           H  
ATOM    162  HD1 TYR A  10       9.333   4.583  12.904  1.00  7.26           H  
ATOM    163  HD2 TYR A  10      11.393   6.109   9.475  1.00  7.26           H  
ATOM    164  HE1 TYR A  10      10.162   2.333  12.395  1.00  7.26           H  
ATOM    165  HE2 TYR A  10      12.224   3.866   8.966  1.00  7.26           H  
ATOM    166  HH  TYR A  10      12.275   1.737   9.588  1.00  7.26           H  
ATOM    167  N   LYS A  11      11.657   7.822  14.624  1.00  3.80           N  
ATOM    168  CA  LYS A  11      11.758   7.458  16.030  1.00  3.61           C  
ATOM    169  C   LYS A  11      12.730   8.413  16.713  1.00  3.20           C  
ATOM    170  O   LYS A  11      13.539   9.068  16.041  1.00  3.10           O  
ATOM    171  CB  LYS A  11      12.169   5.989  16.177  1.00  5.13           C  
ATOM    172  CG  LYS A  11      13.473   5.680  15.525  1.00  5.13           C  
ATOM    173  CD  LYS A  11      13.886   4.221  15.603  1.00  5.13           C  
ATOM    174  CE  LYS A  11      13.115   3.350  14.608  1.00  5.13           C  
ATOM    175  NZ  LYS A  11      13.744   2.006  14.478  1.00  5.13           N  
ATOM    176  H   LYS A  11      12.293   8.514  14.258  1.00  4.56           H  
ATOM    177  HA  LYS A  11      10.778   7.586  16.496  1.00  4.33           H  
ATOM    178 1HB  LYS A  11      12.264   5.747  17.234  1.00  6.16           H  
ATOM    179 2HB  LYS A  11      11.400   5.340  15.769  1.00  6.16           H  
ATOM    180 1HG  LYS A  11      13.394   5.949  14.482  1.00  6.16           H  
ATOM    181 2HG  LYS A  11      14.229   6.275  15.973  1.00  6.16           H  
ATOM    182 1HD  LYS A  11      14.952   4.150  15.369  1.00  6.16           H  
ATOM    183 2HD  LYS A  11      13.726   3.848  16.611  1.00  6.16           H  
ATOM    184 1HE  LYS A  11      12.091   3.224  14.950  1.00  6.16           H  
ATOM    185 2HE  LYS A  11      13.104   3.837  13.628  1.00  6.16           H  
ATOM    186 1HZ  LYS A  11      13.230   1.441  13.822  1.00  6.16           H  
ATOM    187 2HZ  LYS A  11      14.695   2.125  14.144  1.00  6.16           H  
ATOM    188 3HZ  LYS A  11      13.755   1.547  15.376  1.00  6.16           H  
ATOM    189  N   LEU A  12      12.731   8.455  18.045  1.00  3.06           N  
ATOM    190  CA  LEU A  12      13.648   9.385  18.693  1.00  2.75           C  
ATOM    191  C   LEU A  12      15.102   8.976  18.509  1.00  2.69           C  
ATOM    192  O   LEU A  12      15.974   9.836  18.426  1.00  2.50           O  
ATOM    193  CB  LEU A  12      13.265   9.587  20.177  1.00  3.97           C  
ATOM    194  CG  LEU A  12      13.493   8.472  21.209  1.00  3.97           C  
ATOM    195  CD1 LEU A  12      14.918   8.592  21.827  1.00  3.97           C  
ATOM    196  CD2 LEU A  12      12.422   8.616  22.298  1.00  3.97           C  
ATOM    197  H   LEU A  12      12.075   7.899  18.580  1.00  3.67           H  
ATOM    198  HA  LEU A  12      13.524  10.350  18.212  1.00  3.30           H  
ATOM    199 1HB  LEU A  12      13.800  10.430  20.550  1.00  4.76           H  
ATOM    200 2HB  LEU A  12      12.215   9.837  20.207  1.00  4.76           H  
ATOM    201  HG  LEU A  12      13.407   7.498  20.736  1.00  4.76           H  
ATOM    202 1HD1 LEU A  12      15.053   7.804  22.566  1.00  4.76           H  
ATOM    203 2HD1 LEU A  12      15.688   8.494  21.081  1.00  4.76           H  
ATOM    204 3HD1 LEU A  12      15.025   9.561  22.314  1.00  4.76           H  
ATOM    205 1HD2 LEU A  12      12.552   7.840  23.051  1.00  4.76           H  
ATOM    206 2HD2 LEU A  12      12.510   9.593  22.769  1.00  4.76           H  
ATOM    207 3HD2 LEU A  12      11.437   8.522  21.861  1.00  4.76           H  
ATOM    208  N   HIS A  13      15.378   7.679  18.396  1.00  2.94           N  
ATOM    209  CA  HIS A  13      16.756   7.243  18.204  1.00  3.00           C  
ATOM    210  C   HIS A  13      17.342   7.830  16.919  1.00  3.02           C  
ATOM    211  O   HIS A  13      18.436   8.404  16.929  1.00  2.96           O  
ATOM    212  CB  HIS A  13      16.859   5.719  18.157  1.00  4.17           C  
ATOM    213  CG  HIS A  13      18.252   5.251  17.926  1.00  4.17           C  
ATOM    214  ND1 HIS A  13      19.223   5.268  18.910  1.00  4.17           N  
ATOM    215  CD2 HIS A  13      18.851   4.784  16.811  1.00  4.17           C  
ATOM    216  CE1 HIS A  13      20.362   4.826  18.404  1.00  4.17           C  
ATOM    217  NE2 HIS A  13      20.170   4.541  17.126  1.00  4.17           N  
ATOM    218  H   HIS A  13      14.629   7.010  18.490  1.00  3.53           H  
ATOM    219  HA  HIS A  13      17.368   7.596  19.033  1.00  3.60           H  
ATOM    220 1HB  HIS A  13      16.499   5.296  19.094  1.00  5.00           H  
ATOM    221 2HB  HIS A  13      16.234   5.333  17.356  1.00  5.00           H  
ATOM    222  HD1 HIS A  13      19.174   5.780  19.766  1.00  5.00           H  
ATOM    223  HD2 HIS A  13      18.485   4.614  15.794  1.00  5.00           H  
ATOM    224  HE1 HIS A  13      21.258   4.767  19.022  1.00  5.00           H  
ATOM    225  N   ASP A  14      16.607   7.679  15.812  1.00  3.21           N  
ATOM    226  CA  ASP A  14      17.049   8.153  14.512  1.00  3.37           C  
ATOM    227  C   ASP A  14      17.280   9.654  14.543  1.00  3.14           C  
ATOM    228  O   ASP A  14      18.276  10.148  14.014  1.00  3.22           O  
ATOM    229  CB  ASP A  14      15.974   7.916  13.437  1.00  4.65           C  
ATOM    230  CG  ASP A  14      15.698   6.468  13.002  1.00  4.65           C  
ATOM    231  OD1 ASP A  14      16.478   5.593  13.297  1.00  4.65           O  
ATOM    232  OD2 ASP A  14      14.645   6.250  12.383  1.00  4.65           O  
ATOM    233  H   ASP A  14      15.731   7.193  15.883  1.00  3.85           H  
ATOM    234  HA  ASP A  14      17.979   7.650  14.246  1.00  4.04           H  
ATOM    235 1HB  ASP A  14      15.034   8.356  13.776  1.00  5.58           H  
ATOM    236 2HB  ASP A  14      16.278   8.455  12.562  1.00  5.58           H  
ATOM    237  N   LEU A  15      16.369  10.385  15.193  1.00  2.93           N  
ATOM    238  CA  LEU A  15      16.513  11.831  15.260  1.00  2.81           C  
ATOM    239  C   LEU A  15      17.724  12.238  16.070  1.00  2.63           C  
ATOM    240  O   LEU A  15      18.432  13.182  15.700  1.00  2.77           O  
ATOM    241  CB  LEU A  15      15.283  12.423  15.899  1.00  3.99           C  
ATOM    242  CG  LEU A  15      14.013  12.348  15.116  1.00  3.99           C  
ATOM    243  CD1 LEU A  15      12.898  12.728  16.026  1.00  3.99           C  
ATOM    244  CD2 LEU A  15      14.051  13.297  13.898  1.00  3.99           C  
ATOM    245  H   LEU A  15      15.545   9.930  15.603  1.00  3.52           H  
ATOM    246  HA  LEU A  15      16.639  12.210  14.253  1.00  3.37           H  
ATOM    247 1HB  LEU A  15      15.117  11.877  16.814  1.00  4.79           H  
ATOM    248 2HB  LEU A  15      15.483  13.461  16.133  1.00  4.79           H  
ATOM    249  HG  LEU A  15      13.850  11.324  14.781  1.00  4.79           H  
ATOM    250 1HD1 LEU A  15      12.024  12.639  15.494  1.00  4.79           H  
ATOM    251 2HD1 LEU A  15      12.866  12.055  16.868  1.00  4.79           H  
ATOM    252 3HD1 LEU A  15      13.009  13.748  16.381  1.00  4.79           H  
ATOM    253 1HD2 LEU A  15      13.115  13.230  13.374  1.00  4.79           H  
ATOM    254 2HD2 LEU A  15      14.196  14.325  14.238  1.00  4.79           H  
ATOM    255 3HD2 LEU A  15      14.849  13.027  13.217  1.00  4.79           H  
ATOM    256  N   CYS A  16      17.981  11.523  17.166  1.00  2.44           N  
ATOM    257  CA  CYS A  16      19.110  11.843  18.011  1.00  2.39           C  
ATOM    258  C   CYS A  16      20.389  11.689  17.193  1.00  2.61           C  
ATOM    259  O   CYS A  16      21.287  12.544  17.261  1.00  2.69           O  
ATOM    260  CB  CYS A  16      19.168  10.898  19.227  1.00  3.37           C  
ATOM    261  SG  CYS A  16      17.821  11.122  20.461  1.00  3.37           S  
ATOM    262  H   CYS A  16      17.333  10.781  17.447  1.00  2.93           H  
ATOM    263  HA  CYS A  16      19.015  12.873  18.357  1.00  2.87           H  
ATOM    264 1HB  CYS A  16      19.142   9.865  18.885  1.00  4.04           H  
ATOM    265 2HB  CYS A  16      20.115  11.049  19.743  1.00  4.04           H  
ATOM    266  HG  CYS A  16      16.834  10.700  19.637  1.00  4.04           H  
ATOM    267  N   ASN A  17      20.447  10.616  16.375  1.00  2.81           N  
ATOM    268  CA  ASN A  17      21.608  10.326  15.537  1.00  3.08           C  
ATOM    269  C   ASN A  17      21.816  11.378  14.445  1.00  3.23           C  
ATOM    270  O   ASN A  17      22.949  11.783  14.179  1.00  3.37           O  
ATOM    271  CB  ASN A  17      21.453   8.968  14.879  1.00  4.21           C  
ATOM    272  CG  ASN A  17      21.556   7.812  15.826  1.00  4.21           C  
ATOM    273  OD1 ASN A  17      22.075   7.901  16.948  1.00  4.21           O  
ATOM    274  ND2 ASN A  17      21.046   6.701  15.373  1.00  4.21           N  
ATOM    275  H   ASN A  17      19.673   9.941  16.411  1.00  3.37           H  
ATOM    276  HA  ASN A  17      22.497  10.323  16.167  1.00  3.70           H  
ATOM    277 1HB  ASN A  17      20.484   8.919  14.386  1.00  5.05           H  
ATOM    278 2HB  ASN A  17      22.212   8.856  14.108  1.00  5.05           H  
ATOM    279 1HD2 ASN A  17      21.023   5.864  15.949  1.00  5.05           H  
ATOM    280 2HD2 ASN A  17      20.633   6.675  14.467  1.00  5.05           H  
ATOM    281  N   GLU A  18      20.719  11.874  13.857  1.00  3.26           N  
ATOM    282  CA  GLU A  18      20.792  12.887  12.798  1.00  3.52           C  
ATOM    283  C   GLU A  18      21.430  14.195  13.248  1.00  3.47           C  
ATOM    284  O   GLU A  18      22.154  14.831  12.480  1.00  3.78           O  
ATOM    285  CB  GLU A  18      19.395  13.226  12.262  1.00  4.82           C  
ATOM    286  CG  GLU A  18      18.711  12.170  11.382  1.00  4.82           C  
ATOM    287  CD  GLU A  18      19.286  12.064   9.980  1.00  4.82           C  
ATOM    288  OE1 GLU A  18      19.323  13.061   9.272  1.00  4.82           O  
ATOM    289  OE2 GLU A  18      19.697  10.989   9.616  1.00  4.82           O  
ATOM    290  H   GLU A  18      19.812  11.455  14.090  1.00  3.91           H  
ATOM    291  HA  GLU A  18      21.390  12.479  11.981  1.00  4.22           H  
ATOM    292 1HB  GLU A  18      18.731  13.440  13.099  1.00  5.78           H  
ATOM    293 2HB  GLU A  18      19.477  14.131  11.684  1.00  5.78           H  
ATOM    294 1HG  GLU A  18      18.830  11.206  11.858  1.00  5.78           H  
ATOM    295 2HG  GLU A  18      17.646  12.381  11.331  1.00  5.78           H  
ATOM    296  N   VAL A  19      21.170  14.603  14.494  1.00  3.17           N  
ATOM    297  CA  VAL A  19      21.717  15.880  14.957  1.00  3.21           C  
ATOM    298  C   VAL A  19      22.661  15.865  16.161  1.00  3.15           C  
ATOM    299  O   VAL A  19      23.165  16.926  16.524  1.00  3.24           O  
ATOM    300  CB  VAL A  19      20.588  16.868  15.260  1.00  4.48           C  
ATOM    301  CG1 VAL A  19      19.813  17.165  14.033  1.00  4.48           C  
ATOM    302  CG2 VAL A  19      19.682  16.312  16.281  1.00  4.48           C  
ATOM    303  H   VAL A  19      20.539  14.031  15.067  1.00  3.80           H  
ATOM    304  HA  VAL A  19      22.283  16.301  14.129  1.00  3.85           H  
ATOM    305  HB  VAL A  19      21.024  17.791  15.629  1.00  5.38           H  
ATOM    306 1HG1 VAL A  19      19.032  17.876  14.282  1.00  5.38           H  
ATOM    307 2HG1 VAL A  19      20.473  17.588  13.279  1.00  5.38           H  
ATOM    308 3HG1 VAL A  19      19.365  16.251  13.649  1.00  5.38           H  
ATOM    309 1HG2 VAL A  19      18.920  17.035  16.475  1.00  5.38           H  
ATOM    310 2HG2 VAL A  19      19.232  15.407  15.925  1.00  5.38           H  
ATOM    311 3HG2 VAL A  19      20.237  16.111  17.179  1.00  5.38           H  
ATOM    312  N   GLU A  20      22.928  14.702  16.763  1.00  3.07           N  
ATOM    313  CA  GLU A  20      23.770  14.604  17.958  1.00  3.10           C  
ATOM    314  C   GLU A  20      23.154  15.369  19.130  1.00  2.96           C  
ATOM    315  O   GLU A  20      23.820  16.173  19.788  1.00  3.13           O  
ATOM    316  CB  GLU A  20      25.209  15.111  17.709  1.00  4.33           C  
ATOM    317  CG  GLU A  20      26.000  14.352  16.638  1.00  4.33           C  
ATOM    318  CD  GLU A  20      27.427  14.847  16.520  1.00  4.33           C  
ATOM    319  OE1 GLU A  20      27.705  15.888  17.062  1.00  4.33           O  
ATOM    320  OE2 GLU A  20      28.228  14.186  15.899  1.00  4.33           O  
ATOM    321  H   GLU A  20      22.479  13.842  16.446  1.00  3.68           H  
ATOM    322  HA  GLU A  20      23.827  13.552  18.241  1.00  3.72           H  
ATOM    323 1HB  GLU A  20      25.217  16.163  17.456  1.00  5.20           H  
ATOM    324 2HB  GLU A  20      25.774  15.013  18.635  1.00  5.20           H  
ATOM    325 1HG  GLU A  20      26.007  13.293  16.887  1.00  5.20           H  
ATOM    326 2HG  GLU A  20      25.495  14.470  15.680  1.00  5.20           H  
ATOM    327  N   GLU A  21      21.877  15.081  19.386  1.00  2.72           N  
ATOM    328  CA  GLU A  21      21.121  15.703  20.486  1.00  2.65           C  
ATOM    329  C   GLU A  21      20.302  14.642  21.203  1.00  2.52           C  
ATOM    330  O   GLU A  21      19.963  13.618  20.620  1.00  2.50           O  
ATOM    331  CB  GLU A  21      20.210  16.841  19.967  1.00  3.74           C  
ATOM    332  CG  GLU A  21      19.381  17.616  21.036  1.00  3.74           C  
ATOM    333  CD  GLU A  21      20.221  18.269  22.124  1.00  3.74           C  
ATOM    334  OE1 GLU A  21      20.633  17.544  23.011  1.00  3.74           O  
ATOM    335  OE2 GLU A  21      20.442  19.462  22.085  1.00  3.74           O  
ATOM    336  H   GLU A  21      21.450  14.382  18.771  1.00  3.26           H  
ATOM    337  HA  GLU A  21      21.827  16.125  21.203  1.00  3.18           H  
ATOM    338 1HB  GLU A  21      20.805  17.565  19.404  1.00  4.49           H  
ATOM    339 2HB  GLU A  21      19.481  16.419  19.286  1.00  4.49           H  
ATOM    340 1HG  GLU A  21      18.839  18.404  20.513  1.00  4.49           H  
ATOM    341 2HG  GLU A  21      18.632  16.965  21.481  1.00  4.49           H  
ATOM    342  N   SER A  22      19.987  14.882  22.467  1.00  2.60           N  
ATOM    343  CA  SER A  22      19.201  13.945  23.255  1.00  2.59           C  
ATOM    344  C   SER A  22      17.751  14.364  23.443  1.00  2.45           C  
ATOM    345  O   SER A  22      17.445  15.296  24.177  1.00  2.39           O  
ATOM    346  CB  SER A  22      19.857  13.767  24.610  1.00  3.63           C  
ATOM    347  OG  SER A  22      21.090  13.101  24.509  1.00  3.63           O  
ATOM    348  H   SER A  22      20.304  15.764  22.884  1.00  3.12           H  
ATOM    349  HA  SER A  22      19.208  12.983  22.742  1.00  3.11           H  
ATOM    350 1HB  SER A  22      20.025  14.747  25.044  1.00  4.36           H  
ATOM    351 2HB  SER A  22      19.195  13.236  25.274  1.00  4.36           H  
ATOM    352  HG  SER A  22      21.430  13.045  25.412  1.00  4.36           H  
ATOM    353  N   ILE A  23      16.839  13.632  22.828  1.00  2.61           N  
ATOM    354  CA  ILE A  23      15.412  13.942  22.910  1.00  2.63           C  
ATOM    355  C   ILE A  23      14.902  13.877  24.329  1.00  2.53           C  
ATOM    356  O   ILE A  23      14.134  14.726  24.778  1.00  2.62           O  
ATOM    357  CB  ILE A  23      14.616  13.097  21.925  1.00  3.67           C  
ATOM    358  CG1 ILE A  23      14.982  13.654  20.548  1.00  3.67           C  
ATOM    359  CG2 ILE A  23      13.113  13.100  22.238  1.00  3.67           C  
ATOM    360  CD1 ILE A  23      14.579  12.872  19.401  1.00  3.67           C  
ATOM    361  H   ILE A  23      17.157  12.852  22.260  1.00  3.13           H  
ATOM    362  HA  ILE A  23      15.282  14.960  22.564  1.00  3.16           H  
ATOM    363  HB  ILE A  23      14.981  12.073  21.959  1.00  4.40           H  
ATOM    364 1HG1 ILE A  23      14.527  14.630  20.464  1.00  4.40           H  
ATOM    365 2HG1 ILE A  23      16.061  13.776  20.499  1.00  4.40           H  
ATOM    366 1HG2 ILE A  23      12.576  12.501  21.514  1.00  4.40           H  
ATOM    367 2HG2 ILE A  23      12.937  12.686  23.225  1.00  4.40           H  
ATOM    368 3HG2 ILE A  23      12.749  14.114  22.211  1.00  4.40           H  
ATOM    369 1HD1 ILE A  23      14.898  13.385  18.521  1.00  4.40           H  
ATOM    370 2HD1 ILE A  23      15.057  11.917  19.442  1.00  4.40           H  
ATOM    371 3HD1 ILE A  23      13.502  12.752  19.375  1.00  4.40           H  
ATOM    372  N   HIS A  24      15.336  12.876  25.056  1.00  2.62           N  
ATOM    373  CA  HIS A  24      14.943  12.689  26.431  1.00  2.76           C  
ATOM    374  C   HIS A  24      15.500  13.730  27.407  1.00  2.77           C  
ATOM    375  O   HIS A  24      15.176  13.694  28.598  1.00  3.04           O  
ATOM    376  CB  HIS A  24      15.318  11.269  26.802  1.00  3.81           C  
ATOM    377  CG  HIS A  24      16.709  10.989  26.445  1.00  3.81           C  
ATOM    378  ND1 HIS A  24      17.091  10.791  25.120  1.00  3.81           N  
ATOM    379  CD2 HIS A  24      17.828  10.864  27.183  1.00  3.81           C  
ATOM    380  CE1 HIS A  24      18.391  10.560  25.075  1.00  3.81           C  
ATOM    381  NE2 HIS A  24      18.862  10.596  26.312  1.00  3.81           N  
ATOM    382  H   HIS A  24      15.991  12.192  24.661  1.00  3.14           H  
ATOM    383  HA  HIS A  24      13.866  12.774  26.499  1.00  3.31           H  
ATOM    384 1HB  HIS A  24      15.187  11.113  27.873  1.00  4.57           H  
ATOM    385 2HB  HIS A  24      14.680  10.565  26.274  1.00  4.57           H  
ATOM    386  HD2 HIS A  24      17.902  10.962  28.268  1.00  4.57           H  
ATOM    387  HE1 HIS A  24      18.978  10.373  24.172  1.00  4.57           H  
ATOM    388  HE2 HIS A  24      19.827  10.455  26.587  1.00  4.57           H  
ATOM    389  N   GLU A  25      16.346  14.647  26.923  1.00  2.73           N  
ATOM    390  CA  GLU A  25      16.906  15.703  27.747  1.00  3.00           C  
ATOM    391  C   GLU A  25      16.429  17.102  27.319  1.00  3.01           C  
ATOM    392  O   GLU A  25      16.909  18.102  27.862  1.00  3.40           O  
ATOM    393  CB  GLU A  25      18.437  15.656  27.697  1.00  4.10           C  
ATOM    394  CG  GLU A  25      19.045  14.357  28.235  1.00  4.10           C  
ATOM    395  CD  GLU A  25      20.563  14.315  28.185  1.00  4.10           C  
ATOM    396  OE1 GLU A  25      21.158  15.274  27.758  1.00  4.10           O  
ATOM    397  OE2 GLU A  25      21.120  13.309  28.562  1.00  4.10           O  
ATOM    398  H   GLU A  25      16.584  14.659  25.930  1.00  3.28           H  
ATOM    399  HA  GLU A  25      16.588  15.543  28.775  1.00  3.60           H  
ATOM    400 1HB  GLU A  25      18.759  15.794  26.670  1.00  4.92           H  
ATOM    401 2HB  GLU A  25      18.845  16.481  28.278  1.00  4.92           H  
ATOM    402 1HG  GLU A  25      18.718  14.218  29.263  1.00  4.92           H  
ATOM    403 2HG  GLU A  25      18.653  13.539  27.652  1.00  4.92           H  
ATOM    404  N   ILE A  26      15.517  17.196  26.335  1.00  2.79           N  
ATOM    405  CA  ILE A  26      15.104  18.518  25.854  1.00  3.00           C  
ATOM    406  C   ILE A  26      13.598  18.717  25.812  1.00  2.90           C  
ATOM    407  O   ILE A  26      12.813  17.775  25.870  1.00  2.87           O  
ATOM    408  CB  ILE A  26      15.652  18.820  24.428  1.00  4.12           C  
ATOM    409  CG1 ILE A  26      15.062  17.804  23.410  1.00  4.12           C  
ATOM    410  CG2 ILE A  26      17.195  18.778  24.436  1.00  4.12           C  
ATOM    411  CD1 ILE A  26      15.335  18.095  21.932  1.00  4.12           C  
ATOM    412  H   ILE A  26      15.108  16.350  25.921  1.00  3.35           H  
ATOM    413  HA  ILE A  26      15.510  19.267  26.530  1.00  3.60           H  
ATOM    414  HB  ILE A  26      15.324  19.812  24.121  1.00  4.94           H  
ATOM    415 1HG1 ILE A  26      15.468  16.847  23.655  1.00  4.94           H  
ATOM    416 2HG1 ILE A  26      13.987  17.762  23.533  1.00  4.94           H  
ATOM    417 1HG2 ILE A  26      17.591  19.014  23.451  1.00  4.94           H  
ATOM    418 2HG2 ILE A  26      17.570  19.509  25.148  1.00  4.94           H  
ATOM    419 3HG2 ILE A  26      17.540  17.787  24.726  1.00  4.94           H  
ATOM    420 1HD1 ILE A  26      14.876  17.318  21.323  1.00  4.94           H  
ATOM    421 2HD1 ILE A  26      14.903  19.064  21.667  1.00  4.94           H  
ATOM    422 3HD1 ILE A  26      16.400  18.113  21.743  1.00  4.94           H  
ATOM    423  N   CYS A  27      13.204  19.975  25.684  1.00  3.12           N  
ATOM    424  CA  CYS A  27      11.818  20.330  25.443  1.00  3.20           C  
ATOM    425  C   CYS A  27      11.630  20.398  23.938  1.00  2.90           C  
ATOM    426  O   CYS A  27      12.349  21.134  23.263  1.00  3.18           O  
ATOM    427  CB  CYS A  27      11.466  21.682  26.058  1.00  4.45           C  
ATOM    428  SG  CYS A  27       9.760  22.211  25.742  1.00  4.45           S  
ATOM    429  H   CYS A  27      13.900  20.706  25.700  1.00  3.74           H  
ATOM    430  HA  CYS A  27      11.162  19.560  25.853  1.00  3.84           H  
ATOM    431 1HB  CYS A  27      11.614  21.646  27.137  1.00  5.34           H  
ATOM    432 2HB  CYS A  27      12.132  22.444  25.658  1.00  5.34           H  
ATOM    433  HG  CYS A  27       9.138  21.350  26.603  1.00  5.34           H  
ATOM    434  N   LEU A  28      10.707  19.618  23.402  1.00  2.63           N  
ATOM    435  CA  LEU A  28      10.489  19.607  21.968  1.00  2.60           C  
ATOM    436  C   LEU A  28       9.002  19.476  21.687  1.00  2.62           C  
ATOM    437  O   LEU A  28       8.311  18.697  22.350  1.00  2.72           O  
ATOM    438  CB  LEU A  28      11.291  18.454  21.311  1.00  3.65           C  
ATOM    439  CG  LEU A  28      10.800  16.932  21.459  1.00  3.65           C  
ATOM    440  CD1 LEU A  28      11.625  16.086  20.471  1.00  3.65           C  
ATOM    441  CD2 LEU A  28      10.981  16.387  22.898  1.00  3.65           C  
ATOM    442  H   LEU A  28      10.135  19.032  23.994  1.00  3.16           H  
ATOM    443  HA  LEU A  28      10.836  20.552  21.550  1.00  3.12           H  
ATOM    444 1HB  LEU A  28      11.324  18.660  20.249  1.00  4.38           H  
ATOM    445 2HB  LEU A  28      12.312  18.502  21.681  1.00  4.38           H  
ATOM    446  HG  LEU A  28       9.748  16.860  21.171  1.00  4.38           H  
ATOM    447 1HD1 LEU A  28      11.305  15.048  20.508  1.00  4.38           H  
ATOM    448 2HD1 LEU A  28      11.493  16.461  19.482  1.00  4.38           H  
ATOM    449 3HD1 LEU A  28      12.675  16.155  20.738  1.00  4.38           H  
ATOM    450 1HD2 LEU A  28      10.645  15.349  22.938  1.00  4.38           H  
ATOM    451 2HD2 LEU A  28      12.031  16.437  23.194  1.00  4.38           H  
ATOM    452 3HD2 LEU A  28      10.387  16.966  23.597  1.00  4.38           H  
ATOM    453  N   ASN A  29       8.512  20.239  20.709  1.00  2.74           N  
ATOM    454  CA  ASN A  29       7.103  20.153  20.362  1.00  2.91           C  
ATOM    455  C   ASN A  29       6.835  19.112  19.287  1.00  2.71           C  
ATOM    456  O   ASN A  29       7.781  18.559  18.722  1.00  2.76           O  
ATOM    457  CB  ASN A  29       6.586  21.508  19.917  1.00  4.01           C  
ATOM    458  CG  ASN A  29       6.604  22.533  21.016  1.00  4.01           C  
ATOM    459  OD1 ASN A  29       6.440  22.241  22.206  1.00  4.01           O  
ATOM    460  ND2 ASN A  29       6.809  23.763  20.629  1.00  4.01           N  
ATOM    461  H   ASN A  29       9.130  20.876  20.226  1.00  3.29           H  
ATOM    462  HA  ASN A  29       6.566  19.841  21.242  1.00  3.49           H  
ATOM    463 1HB  ASN A  29       7.188  21.871  19.085  1.00  4.81           H  
ATOM    464 2HB  ASN A  29       5.564  21.411  19.560  1.00  4.81           H  
ATOM    465 1HD2 ASN A  29       6.833  24.501  21.305  1.00  4.81           H  
ATOM    466 2HD2 ASN A  29       6.938  23.974  19.662  1.00  4.81           H  
ATOM    467  N   CYS A  30       5.553  18.946  18.954  1.00  2.61           N  
ATOM    468  CA  CYS A  30       5.056  18.047  17.921  1.00  2.46           C  
ATOM    469  C   CYS A  30       5.121  18.609  16.500  1.00  2.58           C  
ATOM    470  O   CYS A  30       4.457  19.607  16.175  1.00  2.77           O  
ATOM    471  CB  CYS A  30       3.607  17.695  18.146  1.00  3.50           C  
ATOM    472  SG  CYS A  30       2.984  16.478  16.927  1.00  3.50           S  
ATOM    473  H   CYS A  30       4.883  19.424  19.551  1.00  3.13           H  
ATOM    474  HA  CYS A  30       5.646  17.145  17.971  1.00  2.95           H  
ATOM    475 1HB  CYS A  30       3.424  17.348  19.153  1.00  4.20           H  
ATOM    476 2HB  CYS A  30       3.035  18.596  18.026  1.00  4.20           H  
ATOM    477  HG  CYS A  30       1.692  16.819  17.072  1.00  4.20           H  
ATOM    478  N   VAL A  31       5.732  17.852  15.600  1.00  2.60           N  
ATOM    479  CA  VAL A  31       5.905  18.231  14.203  1.00  2.86           C  
ATOM    480  C   VAL A  31       4.594  18.637  13.537  1.00  2.85           C  
ATOM    481  O   VAL A  31       4.578  19.598  12.751  1.00  3.12           O  
ATOM    482  CB  VAL A  31       6.484  17.045  13.374  1.00  3.90           C  
ATOM    483  CG1 VAL A  31       6.470  17.347  11.844  1.00  3.90           C  
ATOM    484  CG2 VAL A  31       7.858  16.779  13.767  1.00  3.90           C  
ATOM    485  H   VAL A  31       6.184  17.014  15.950  1.00  3.12           H  
ATOM    486  HA  VAL A  31       6.602  19.065  14.171  1.00  3.43           H  
ATOM    487  HB  VAL A  31       5.880  16.162  13.556  1.00  4.68           H  
ATOM    488 1HG1 VAL A  31       6.881  16.491  11.305  1.00  4.68           H  
ATOM    489 2HG1 VAL A  31       5.464  17.529  11.488  1.00  4.68           H  
ATOM    490 3HG1 VAL A  31       7.079  18.220  11.631  1.00  4.68           H  
ATOM    491 1HG2 VAL A  31       8.235  15.954  13.192  1.00  4.68           H  
ATOM    492 2HG2 VAL A  31       8.433  17.664  13.565  1.00  4.68           H  
ATOM    493 3HG2 VAL A  31       7.909  16.537  14.817  1.00  4.68           H  
ATOM    494  N   TYR A  32       3.523  17.885  13.804  1.00  2.65           N  
ATOM    495  CA  TYR A  32       2.244  18.119  13.159  1.00  2.73           C  
ATOM    496  C   TYR A  32       1.142  18.787  14.014  1.00  2.72           C  
ATOM    497  O   TYR A  32       0.011  18.902  13.537  1.00  2.93           O  
ATOM    498  CB  TYR A  32       1.741  16.768  12.649  1.00  3.79           C  
ATOM    499  CG  TYR A  32       2.721  16.119  11.671  1.00  3.79           C  
ATOM    500  CD1 TYR A  32       2.767  16.521  10.353  1.00  3.79           C  
ATOM    501  CD2 TYR A  32       3.599  15.136  12.125  1.00  3.79           C  
ATOM    502  CE1 TYR A  32       3.681  15.957   9.493  1.00  3.79           C  
ATOM    503  CE2 TYR A  32       4.532  14.573  11.260  1.00  3.79           C  
ATOM    504  CZ  TYR A  32       4.575  14.988   9.940  1.00  3.79           C  
ATOM    505  OH  TYR A  32       5.524  14.479   9.050  1.00  3.79           O  
ATOM    506  H   TYR A  32       3.620  17.116  14.451  1.00  3.18           H  
ATOM    507  HA  TYR A  32       2.419  18.770  12.304  1.00  3.28           H  
ATOM    508 1HB  TYR A  32       1.583  16.090  13.488  1.00  4.55           H  
ATOM    509 2HB  TYR A  32       0.787  16.904  12.140  1.00  4.55           H  
ATOM    510  HD1 TYR A  32       2.082  17.292   9.992  1.00  4.55           H  
ATOM    511  HD2 TYR A  32       3.562  14.825  13.164  1.00  4.55           H  
ATOM    512  HE1 TYR A  32       3.710  16.282   8.473  1.00  4.55           H  
ATOM    513  HE2 TYR A  32       5.233  13.818  11.620  1.00  4.55           H  
ATOM    514  HH  TYR A  32       6.300  14.107   9.544  1.00  4.55           H  
ATOM    515  N   CYS A  33       1.404  19.155  15.286  1.00  2.58           N  
ATOM    516  CA  CYS A  33       0.327  19.822  16.058  1.00  2.72           C  
ATOM    517  C   CYS A  33       0.775  20.980  16.981  1.00  2.85           C  
ATOM    518  O   CYS A  33      -0.077  21.608  17.627  1.00  3.28           O  
ATOM    519  CB  CYS A  33      -0.547  18.827  16.851  1.00  3.76           C  
ATOM    520  SG  CYS A  33       0.204  17.973  18.236  1.00  3.76           S  
ATOM    521  H   CYS A  33       2.350  19.062  15.653  1.00  3.10           H  
ATOM    522  HA  CYS A  33      -0.347  20.266  15.327  1.00  3.26           H  
ATOM    523 1HB  CYS A  33      -1.413  19.365  17.235  1.00  4.51           H  
ATOM    524 2HB  CYS A  33      -0.929  18.071  16.162  1.00  4.51           H  
ATOM    525  HG  CYS A  33      -0.929  17.437  18.687  1.00  4.51           H  
ATOM    526  N   LYS A  34       2.095  21.236  17.059  1.00  2.64           N  
ATOM    527  CA  LYS A  34       2.734  22.257  17.899  1.00  2.85           C  
ATOM    528  C   LYS A  34       2.491  22.128  19.412  1.00  2.90           C  
ATOM    529  O   LYS A  34       2.460  23.139  20.113  1.00  3.32           O  
ATOM    530  CB  LYS A  34       2.282  23.662  17.467  1.00  3.91           C  
ATOM    531  CG  LYS A  34       2.586  24.023  16.000  1.00  3.91           C  
ATOM    532  CD  LYS A  34       2.279  25.510  15.684  1.00  3.91           C  
ATOM    533  CE  LYS A  34       0.770  25.812  15.684  1.00  3.91           C  
ATOM    534  NZ  LYS A  34       0.473  27.231  15.288  1.00  3.91           N  
ATOM    535  H   LYS A  34       2.749  20.688  16.505  1.00  3.17           H  
ATOM    536  HA  LYS A  34       3.810  22.182  17.735  1.00  3.42           H  
ATOM    537 1HB  LYS A  34       1.218  23.760  17.641  1.00  4.69           H  
ATOM    538 2HB  LYS A  34       2.778  24.403  18.093  1.00  4.69           H  
ATOM    539 1HG  LYS A  34       3.637  23.827  15.791  1.00  4.69           H  
ATOM    540 2HG  LYS A  34       1.987  23.393  15.345  1.00  4.69           H  
ATOM    541 1HD  LYS A  34       2.763  26.141  16.427  1.00  4.69           H  
ATOM    542 2HD  LYS A  34       2.689  25.765  14.698  1.00  4.69           H  
ATOM    543 1HE  LYS A  34       0.268  25.138  14.992  1.00  4.69           H  
ATOM    544 2HE  LYS A  34       0.376  25.654  16.682  1.00  4.69           H  
ATOM    545 1HZ  LYS A  34      -0.522  27.382  15.311  1.00  4.69           H  
ATOM    546 2HZ  LYS A  34       0.922  27.865  15.929  1.00  4.69           H  
ATOM    547 3HZ  LYS A  34       0.815  27.419  14.323  1.00  4.69           H  
ATOM    548  N   GLN A  35       2.356  20.909  19.936  1.00  2.58           N  
ATOM    549  CA  GLN A  35       2.164  20.732  21.374  1.00  2.72           C  
ATOM    550  C   GLN A  35       3.446  20.202  21.974  1.00  2.53           C  
ATOM    551  O   GLN A  35       4.245  19.615  21.254  1.00  2.37           O  
ATOM    552  CB  GLN A  35       1.002  19.784  21.650  1.00  3.75           C  
ATOM    553  CG  GLN A  35      -0.283  20.236  20.990  1.00  3.75           C  
ATOM    554  CD  GLN A  35      -0.729  21.564  21.464  1.00  3.75           C  
ATOM    555  OE1 GLN A  35      -0.910  21.792  22.666  1.00  3.75           O  
ATOM    556  NE2 GLN A  35      -0.900  22.480  20.514  1.00  3.75           N  
ATOM    557  H   GLN A  35       2.385  20.096  19.342  1.00  3.10           H  
ATOM    558  HA  GLN A  35       1.950  21.695  21.836  1.00  3.26           H  
ATOM    559 1HB  GLN A  35       1.249  18.787  21.288  1.00  4.50           H  
ATOM    560 2HB  GLN A  35       0.831  19.713  22.726  1.00  4.50           H  
ATOM    561 1HG  GLN A  35      -0.124  20.325  19.925  1.00  4.50           H  
ATOM    562 2HG  GLN A  35      -1.068  19.513  21.194  1.00  4.50           H  
ATOM    563 1HE2 GLN A  35      -1.190  23.407  20.750  1.00  4.50           H  
ATOM    564 2HE2 GLN A  35      -0.715  22.236  19.526  1.00  4.50           H  
ATOM    565  N   GLU A  36       3.666  20.383  23.278  1.00  2.73           N  
ATOM    566  CA  GLU A  36       4.883  19.830  23.890  1.00  2.64           C  
ATOM    567  C   GLU A  36       4.767  18.331  24.097  1.00  2.50           C  
ATOM    568  O   GLU A  36       3.774  17.857  24.652  1.00  2.77           O  
ATOM    569  CB  GLU A  36       5.196  20.502  25.226  1.00  3.73           C  
ATOM    570  CG  GLU A  36       6.514  20.021  25.847  1.00  3.73           C  
ATOM    571  CD  GLU A  36       6.875  20.706  27.116  1.00  3.73           C  
ATOM    572  OE1 GLU A  36       6.107  21.503  27.588  1.00  3.73           O  
ATOM    573  OE2 GLU A  36       7.948  20.439  27.616  1.00  3.73           O  
ATOM    574  H   GLU A  36       2.996  20.890  23.844  1.00  3.28           H  
ATOM    575  HA  GLU A  36       5.723  20.010  23.232  1.00  3.17           H  
ATOM    576 1HB  GLU A  36       5.263  21.581  25.082  1.00  4.48           H  
ATOM    577 2HB  GLU A  36       4.391  20.308  25.934  1.00  4.48           H  
ATOM    578 1HG  GLU A  36       6.442  18.954  26.055  1.00  4.48           H  
ATOM    579 2HG  GLU A  36       7.315  20.160  25.116  1.00  4.48           H  
ATOM    580  N   LEU A  37       5.782  17.580  23.661  1.00  2.17           N  
ATOM    581  CA  LEU A  37       5.762  16.134  23.822  1.00  2.10           C  
ATOM    582  C   LEU A  37       6.866  15.601  24.716  1.00  2.19           C  
ATOM    583  O   LEU A  37       7.899  16.234  24.912  1.00  2.17           O  
ATOM    584  CB  LEU A  37       5.854  15.463  22.468  1.00  2.97           C  
ATOM    585  CG  LEU A  37       4.795  15.874  21.453  1.00  2.97           C  
ATOM    586  CD1 LEU A  37       5.114  15.189  20.217  1.00  2.97           C  
ATOM    587  CD2 LEU A  37       3.391  15.520  21.923  1.00  2.97           C  
ATOM    588  H   LEU A  37       6.587  18.022  23.198  1.00  2.60           H  
ATOM    589  HA  LEU A  37       4.824  15.855  24.292  1.00  2.52           H  
ATOM    590 1HB  LEU A  37       6.832  15.696  22.040  1.00  3.56           H  
ATOM    591 2HB  LEU A  37       5.785  14.384  22.611  1.00  3.56           H  
ATOM    592  HG  LEU A  37       4.852  16.952  21.282  1.00  3.56           H  
ATOM    593 1HD1 LEU A  37       4.425  15.433  19.457  1.00  3.56           H  
ATOM    594 2HD1 LEU A  37       6.109  15.475  19.911  1.00  3.56           H  
ATOM    595 3HD1 LEU A  37       5.065  14.132  20.404  1.00  3.56           H  
ATOM    596 1HD2 LEU A  37       2.690  15.830  21.179  1.00  3.56           H  
ATOM    597 2HD2 LEU A  37       3.309  14.443  22.085  1.00  3.56           H  
ATOM    598 3HD2 LEU A  37       3.152  16.036  22.845  1.00  3.56           H  
ATOM    599  N   GLN A  38       6.634  14.424  25.277  1.00  2.40           N  
ATOM    600  CA  GLN A  38       7.637  13.747  26.081  1.00  2.61           C  
ATOM    601  C   GLN A  38       8.290  12.619  25.303  1.00  2.42           C  
ATOM    602  O   GLN A  38       7.682  12.026  24.404  1.00  2.17           O  
ATOM    603  CB  GLN A  38       7.017  13.213  27.369  1.00  3.57           C  
ATOM    604  CG  GLN A  38       6.423  14.293  28.237  1.00  3.57           C  
ATOM    605  CD  GLN A  38       7.489  15.250  28.698  1.00  3.57           C  
ATOM    606  OE1 GLN A  38       8.515  14.817  29.232  1.00  3.57           O  
ATOM    607  NE2 GLN A  38       7.269  16.537  28.493  1.00  3.57           N  
ATOM    608  H   GLN A  38       5.746  13.966  25.114  1.00  2.88           H  
ATOM    609  HA  GLN A  38       8.419  14.461  26.340  1.00  3.13           H  
ATOM    610 1HB  GLN A  38       6.228  12.497  27.128  1.00  4.28           H  
ATOM    611 2HB  GLN A  38       7.771  12.683  27.950  1.00  4.28           H  
ATOM    612 1HG  GLN A  38       5.687  14.852  27.662  1.00  4.28           H  
ATOM    613 2HG  GLN A  38       5.958  13.842  29.112  1.00  4.28           H  
ATOM    614 1HE2 GLN A  38       7.950  17.220  28.772  1.00  4.28           H  
ATOM    615 2HE2 GLN A  38       6.424  16.843  28.051  1.00  4.28           H  
ATOM    616  N   ARG A  39       9.493  12.227  25.722  1.00  2.64           N  
ATOM    617  CA  ARG A  39      10.187  11.143  25.031  1.00  2.61           C  
ATOM    618  C   ARG A  39       9.392   9.835  25.073  1.00  2.59           C  
ATOM    619  O   ARG A  39       9.417   9.050  24.120  1.00  2.42           O  
ATOM    620  CB  ARG A  39      11.579  10.945  25.625  1.00  3.67           C  
ATOM    621  CG  ARG A  39      11.664  10.564  27.132  1.00  3.67           C  
ATOM    622  CD  ARG A  39      11.771   9.079  27.363  1.00  3.67           C  
ATOM    623  NE  ARG A  39      11.926   8.774  28.778  1.00  3.67           N  
ATOM    624  CZ  ARG A  39      11.909   7.532  29.315  1.00  3.67           C  
ATOM    625  NH1 ARG A  39      11.747   6.468  28.551  1.00  3.67           N  
ATOM    626  NH2 ARG A  39      12.057   7.386  30.623  1.00  3.67           N  
ATOM    627  H   ARG A  39       9.947  12.732  26.474  1.00  3.17           H  
ATOM    628  HA  ARG A  39      10.336  11.450  24.004  1.00  3.13           H  
ATOM    629 1HB  ARG A  39      12.096  10.167  25.073  1.00  4.40           H  
ATOM    630 2HB  ARG A  39      12.134  11.856  25.478  1.00  4.40           H  
ATOM    631 1HG  ARG A  39      12.528  11.031  27.584  1.00  4.40           H  
ATOM    632 2HG  ARG A  39      10.773  10.913  27.648  1.00  4.40           H  
ATOM    633 1HD  ARG A  39      10.907   8.554  27.004  1.00  4.40           H  
ATOM    634 2HD  ARG A  39      12.653   8.712  26.840  1.00  4.40           H  
ATOM    635  HE  ARG A  39      12.056   9.554  29.411  1.00  4.40           H  
ATOM    636 1HH1 ARG A  39      11.636   6.568  27.553  1.00  4.40           H  
ATOM    637 2HH1 ARG A  39      11.737   5.545  28.964  1.00  4.40           H  
ATOM    638 1HH2 ARG A  39      12.182   8.199  31.212  1.00  4.40           H  
ATOM    639 2HH2 ARG A  39      12.047   6.465  31.036  1.00  4.40           H  
ATOM    640  N   SER A  40       8.634   9.630  26.160  1.00  2.86           N  
ATOM    641  CA  SER A  40       7.842   8.427  26.364  1.00  2.95           C  
ATOM    642  C   SER A  40       6.665   8.297  25.403  1.00  2.64           C  
ATOM    643  O   SER A  40       6.072   7.223  25.296  1.00  2.65           O  
ATOM    644  CB  SER A  40       7.342   8.384  27.796  1.00  4.10           C  
ATOM    645  OG  SER A  40       6.427   9.417  28.048  1.00  4.10           O  
ATOM    646  H   SER A  40       8.629  10.309  26.909  1.00  3.43           H  
ATOM    647  HA  SER A  40       8.494   7.568  26.207  1.00  3.54           H  
ATOM    648 1HB  SER A  40       6.869   7.421  27.982  1.00  4.92           H  
ATOM    649 2HB  SER A  40       8.189   8.470  28.476  1.00  4.92           H  
ATOM    650  HG  SER A  40       6.115   9.280  28.950  1.00  4.92           H  
ATOM    651  N   GLU A  41       6.292   9.390  24.735  1.00  2.47           N  
ATOM    652  CA  GLU A  41       5.208   9.361  23.767  1.00  2.29           C  
ATOM    653  C   GLU A  41       5.737   9.249  22.350  1.00  1.95           C  
ATOM    654  O   GLU A  41       5.275   8.420  21.562  1.00  1.98           O  
ATOM    655  CB  GLU A  41       4.333  10.617  23.857  1.00  3.28           C  
ATOM    656  CG  GLU A  41       3.159  10.609  22.857  1.00  3.28           C  
ATOM    657  CD  GLU A  41       2.211  11.741  23.006  1.00  3.28           C  
ATOM    658  OE1 GLU A  41       2.413  12.567  23.850  1.00  3.28           O  
ATOM    659  OE2 GLU A  41       1.269  11.788  22.244  1.00  3.28           O  
ATOM    660  H   GLU A  41       6.815  10.254  24.865  1.00  2.96           H  
ATOM    661  HA  GLU A  41       4.587   8.488  23.968  1.00  2.75           H  
ATOM    662 1HB  GLU A  41       3.931  10.712  24.865  1.00  3.94           H  
ATOM    663 2HB  GLU A  41       4.944  11.502  23.659  1.00  3.94           H  
ATOM    664 1HG  GLU A  41       3.560  10.642  21.840  1.00  3.94           H  
ATOM    665 2HG  GLU A  41       2.616   9.671  22.970  1.00  3.94           H  
ATOM    666  N   VAL A  42       6.760  10.049  22.032  1.00  1.80           N  
ATOM    667  CA  VAL A  42       7.256  10.103  20.654  1.00  1.69           C  
ATOM    668  C   VAL A  42       7.847   8.741  20.277  1.00  1.86           C  
ATOM    669  O   VAL A  42       7.750   8.298  19.132  1.00  1.96           O  
ATOM    670  CB  VAL A  42       8.292  11.254  20.477  1.00  2.42           C  
ATOM    671  CG1 VAL A  42       7.649  12.562  20.931  1.00  2.42           C  
ATOM    672  CG2 VAL A  42       9.542  10.998  21.233  1.00  2.42           C  
ATOM    673  H   VAL A  42       7.128  10.671  22.754  1.00  2.16           H  
ATOM    674  HA  VAL A  42       6.411  10.308  19.993  1.00  2.03           H  
ATOM    675  HB  VAL A  42       8.533  11.359  19.421  1.00  2.90           H  
ATOM    676 1HG1 VAL A  42       8.343  13.373  20.809  1.00  2.90           H  
ATOM    677 2HG1 VAL A  42       6.764  12.724  20.350  1.00  2.90           H  
ATOM    678 3HG1 VAL A  42       7.380  12.500  21.977  1.00  2.90           H  
ATOM    679 1HG2 VAL A  42      10.231  11.829  21.096  1.00  2.90           H  
ATOM    680 2HG2 VAL A  42       9.283  10.901  22.255  1.00  2.90           H  
ATOM    681 3HG2 VAL A  42      10.012  10.099  20.891  1.00  2.90           H  
ATOM    682  N   TYR A  43       8.420   8.055  21.270  1.00  2.06           N  
ATOM    683  CA  TYR A  43       9.016   6.743  21.120  1.00  2.34           C  
ATOM    684  C   TYR A  43       8.104   5.732  20.415  1.00  2.39           C  
ATOM    685  O   TYR A  43       8.583   4.920  19.626  1.00  2.51           O  
ATOM    686  CB  TYR A  43       9.424   6.194  22.485  1.00  3.17           C  
ATOM    687  CG  TYR A  43      10.110   4.868  22.408  1.00  3.17           C  
ATOM    688  CD1 TYR A  43      11.457   4.817  22.078  1.00  3.17           C  
ATOM    689  CD2 TYR A  43       9.413   3.704  22.655  1.00  3.17           C  
ATOM    690  CE1 TYR A  43      12.099   3.608  21.996  1.00  3.17           C  
ATOM    691  CE2 TYR A  43      10.056   2.493  22.569  1.00  3.17           C  
ATOM    692  CZ  TYR A  43      11.394   2.440  22.242  1.00  3.17           C  
ATOM    693  OH  TYR A  43      12.036   1.226  22.156  1.00  3.17           O  
ATOM    694  H   TYR A  43       8.494   8.487  22.199  1.00  2.47           H  
ATOM    695  HA  TYR A  43       9.912   6.852  20.512  1.00  2.81           H  
ATOM    696 1HB  TYR A  43      10.086   6.890  22.983  1.00  3.80           H  
ATOM    697 2HB  TYR A  43       8.536   6.087  23.113  1.00  3.80           H  
ATOM    698  HD1 TYR A  43      12.003   5.734  21.884  1.00  3.80           H  
ATOM    699  HD2 TYR A  43       8.352   3.743  22.911  1.00  3.80           H  
ATOM    700  HE1 TYR A  43      13.156   3.568  21.736  1.00  3.80           H  
ATOM    701  HE2 TYR A  43       9.500   1.575  22.760  1.00  3.80           H  
ATOM    702  HH  TYR A  43      11.414   0.520  22.348  1.00  3.80           H  
ATOM    703  N   ASP A  44       6.805   5.724  20.749  1.00  2.41           N  
ATOM    704  CA  ASP A  44       5.879   4.726  20.214  1.00  2.58           C  
ATOM    705  C   ASP A  44       5.117   5.173  18.963  1.00  2.45           C  
ATOM    706  O   ASP A  44       4.166   4.505  18.541  1.00  2.72           O  
ATOM    707  CB  ASP A  44       4.859   4.327  21.282  1.00  3.55           C  
ATOM    708  CG  ASP A  44       5.416   3.511  22.452  1.00  3.55           C  
ATOM    709  OD1 ASP A  44       6.229   2.642  22.243  1.00  3.55           O  
ATOM    710  OD2 ASP A  44       5.013   3.768  23.554  1.00  3.55           O  
ATOM    711  H   ASP A  44       6.422   6.451  21.360  1.00  2.89           H  
ATOM    712  HA  ASP A  44       6.460   3.843  19.951  1.00  3.10           H  
ATOM    713 1HB  ASP A  44       4.434   5.237  21.695  1.00  4.26           H  
ATOM    714 2HB  ASP A  44       4.045   3.770  20.823  1.00  4.26           H  
ATOM    715  N   PHE A  45       5.477   6.314  18.390  1.00  2.17           N  
ATOM    716  CA  PHE A  45       4.799   6.769  17.188  1.00  2.20           C  
ATOM    717  C   PHE A  45       5.220   5.894  16.008  1.00  2.42           C  
ATOM    718  O   PHE A  45       6.405   5.628  15.823  1.00  2.53           O  
ATOM    719  CB  PHE A  45       5.171   8.191  16.898  1.00  3.07           C  
ATOM    720  CG  PHE A  45       4.392   8.847  15.832  1.00  3.07           C  
ATOM    721  CD1 PHE A  45       3.194   9.425  16.142  1.00  3.07           C  
ATOM    722  CD2 PHE A  45       4.861   8.930  14.529  1.00  3.07           C  
ATOM    723  CE1 PHE A  45       2.487  10.089  15.190  1.00  3.07           C  
ATOM    724  CE2 PHE A  45       4.140   9.603  13.582  1.00  3.07           C  
ATOM    725  CZ  PHE A  45       2.943  10.187  13.929  1.00  3.07           C  
ATOM    726  H   PHE A  45       6.260   6.868  18.760  1.00  2.60           H  
ATOM    727  HA  PHE A  45       3.727   6.687  17.337  1.00  2.64           H  
ATOM    728 1HB  PHE A  45       5.052   8.779  17.817  1.00  3.68           H  
ATOM    729 2HB  PHE A  45       6.229   8.230  16.632  1.00  3.68           H  
ATOM    730  HD1 PHE A  45       2.821   9.377  17.167  1.00  3.68           H  
ATOM    731  HD2 PHE A  45       5.825   8.474  14.276  1.00  3.68           H  
ATOM    732  HE1 PHE A  45       1.554  10.559  15.456  1.00  3.68           H  
ATOM    733  HE2 PHE A  45       4.518   9.689  12.562  1.00  3.68           H  
ATOM    734  HZ  PHE A  45       2.360  10.733  13.200  1.00  3.68           H  
ATOM    735  N   ALA A  46       4.275   5.460  15.187  1.00  2.63           N  
ATOM    736  CA  ALA A  46       4.614   4.622  14.040  1.00  2.99           C  
ATOM    737  C   ALA A  46       3.669   4.858  12.873  1.00  3.21           C  
ATOM    738  O   ALA A  46       2.948   3.950  12.461  1.00  3.52           O  
ATOM    739  CB  ALA A  46       4.582   3.162  14.446  1.00  4.05           C  
ATOM    740  H   ALA A  46       3.309   5.697  15.367  1.00  3.16           H  
ATOM    741  HA  ALA A  46       5.622   4.883  13.714  1.00  3.59           H  
ATOM    742 1HB  ALA A  46       4.863   2.542  13.597  1.00  4.86           H  
ATOM    743 2HB  ALA A  46       5.286   3.002  15.265  1.00  4.86           H  
ATOM    744 3HB  ALA A  46       3.578   2.899  14.774  1.00  4.86           H  
ATOM    745  N   CYS A  47       3.624   6.086  12.379  1.00  3.18           N  
ATOM    746  CA  CYS A  47       2.677   6.419  11.325  1.00  3.56           C  
ATOM    747  C   CYS A  47       3.245   6.285   9.934  1.00  3.49           C  
ATOM    748  O   CYS A  47       4.271   6.891   9.607  1.00  3.77           O  
ATOM    749  CB  CYS A  47       2.209   7.842  11.399  1.00  4.83           C  
ATOM    750  SG  CYS A  47       0.911   8.185  10.238  1.00  4.83           S  
ATOM    751  H   CYS A  47       4.257   6.782  12.748  1.00  3.82           H  
ATOM    752  HA  CYS A  47       1.817   5.757  11.414  1.00  4.27           H  
ATOM    753 1HB  CYS A  47       1.895   8.122  12.365  1.00  5.80           H  
ATOM    754 2HB  CYS A  47       3.046   8.460  11.136  1.00  5.80           H  
ATOM    755  HG  CYS A  47       1.584   7.853   9.089  1.00  5.80           H  
ATOM    756  N   TYR A  48       2.553   5.533   9.100  1.00  3.29           N  
ATOM    757  CA  TYR A  48       2.978   5.378   7.725  1.00  3.36           C  
ATOM    758  C   TYR A  48       2.822   6.690   7.008  1.00  3.34           C  
ATOM    759  O   TYR A  48       1.906   7.459   7.314  1.00  3.42           O  
ATOM    760  CB  TYR A  48       2.159   4.348   6.989  1.00  4.68           C  
ATOM    761  CG  TYR A  48       2.450   2.937   7.315  1.00  4.68           C  
ATOM    762  CD1 TYR A  48       1.598   2.215   8.121  1.00  4.68           C  
ATOM    763  CD2 TYR A  48       3.577   2.348   6.774  1.00  4.68           C  
ATOM    764  CE1 TYR A  48       1.874   0.893   8.392  1.00  4.68           C  
ATOM    765  CE2 TYR A  48       3.855   1.031   7.042  1.00  4.68           C  
ATOM    766  CZ  TYR A  48       3.008   0.301   7.849  1.00  4.68           C  
ATOM    767  OH  TYR A  48       3.280  -1.020   8.119  1.00  4.68           O  
ATOM    768  H   TYR A  48       1.729   5.053   9.436  1.00  3.95           H  
ATOM    769  HA  TYR A  48       4.034   5.100   7.698  1.00  4.03           H  
ATOM    770 1HB  TYR A  48       1.100   4.531   7.161  1.00  5.62           H  
ATOM    771 2HB  TYR A  48       2.343   4.491   5.945  1.00  5.62           H  
ATOM    772  HD1 TYR A  48       0.708   2.682   8.540  1.00  5.62           H  
ATOM    773  HD2 TYR A  48       4.242   2.932   6.131  1.00  5.62           H  
ATOM    774  HE1 TYR A  48       1.204   0.315   9.028  1.00  5.62           H  
ATOM    775  HE2 TYR A  48       4.742   0.563   6.615  1.00  5.62           H  
ATOM    776  HH  TYR A  48       4.091  -1.278   7.674  1.00  5.62           H  
ATOM    777  N   ASP A  49       3.696   6.927   6.032  1.00  3.44           N  
ATOM    778  CA  ASP A  49       3.713   8.126   5.194  1.00  3.52           C  
ATOM    779  C   ASP A  49       4.268   9.371   5.900  1.00  3.23           C  
ATOM    780  O   ASP A  49       4.463  10.394   5.247  1.00  3.45           O  
ATOM    781  CB  ASP A  49       2.265   8.488   4.766  1.00  4.90           C  
ATOM    782  CG  ASP A  49       2.091   9.269   3.436  1.00  4.90           C  
ATOM    783  OD1 ASP A  49       2.758   8.960   2.485  1.00  4.90           O  
ATOM    784  OD2 ASP A  49       1.229  10.158   3.395  1.00  4.90           O  
ATOM    785  H   ASP A  49       4.436   6.225   5.842  1.00  4.13           H  
ATOM    786  HA  ASP A  49       4.329   7.911   4.316  1.00  4.22           H  
ATOM    787 1HB  ASP A  49       1.668   7.582   4.717  1.00  5.88           H  
ATOM    788 2HB  ASP A  49       1.841   9.113   5.546  1.00  5.88           H  
ATOM    789  N   LEU A  50       4.614   9.298   7.190  1.00  2.85           N  
ATOM    790  CA  LEU A  50       5.136  10.492   7.839  1.00  2.68           C  
ATOM    791  C   LEU A  50       6.609  10.396   8.138  1.00  2.65           C  
ATOM    792  O   LEU A  50       7.194   9.318   8.160  1.00  2.57           O  
ATOM    793  CB  LEU A  50       4.364  10.842   9.111  1.00  3.82           C  
ATOM    794  CG  LEU A  50       2.848  11.066   8.956  1.00  3.82           C  
ATOM    795  CD1 LEU A  50       2.289  11.367  10.265  1.00  3.82           C  
ATOM    796  CD2 LEU A  50       2.540  12.194   8.016  1.00  3.82           C  
ATOM    797  H   LEU A  50       4.504   8.438   7.742  1.00  3.42           H  
ATOM    798  HA  LEU A  50       5.032  11.329   7.156  1.00  3.22           H  
ATOM    799 1HB  LEU A  50       4.499  10.019   9.812  1.00  4.58           H  
ATOM    800 2HB  LEU A  50       4.796  11.739   9.551  1.00  4.58           H  
ATOM    801  HG  LEU A  50       2.393  10.151   8.578  1.00  4.58           H  
ATOM    802 1HD1 LEU A  50       1.214  11.489  10.159  1.00  4.58           H  
ATOM    803 2HD1 LEU A  50       2.490  10.581  10.938  1.00  4.58           H  
ATOM    804 3HD1 LEU A  50       2.745  12.278  10.634  1.00  4.58           H  
ATOM    805 1HD2 LEU A  50       1.462  12.310   7.938  1.00  4.58           H  
ATOM    806 2HD2 LEU A  50       2.980  13.120   8.372  1.00  4.58           H  
ATOM    807 3HD2 LEU A  50       2.933  11.954   7.062  1.00  4.58           H  
ATOM    808  N   CYS A  51       7.194  11.556   8.375  1.00  2.90           N  
ATOM    809  CA  CYS A  51       8.595  11.719   8.727  1.00  3.02           C  
ATOM    810  C   CYS A  51       8.703  12.673   9.897  1.00  2.58           C  
ATOM    811  O   CYS A  51       7.948  13.651   9.981  1.00  2.48           O  
ATOM    812  CB  CYS A  51       9.394  12.281   7.561  1.00  4.18           C  
ATOM    813  SG  CYS A  51      11.137  12.479   7.917  1.00  4.18           S  
ATOM    814  H   CYS A  51       6.622  12.386   8.298  1.00  3.48           H  
ATOM    815  HA  CYS A  51       9.012  10.752   9.019  1.00  3.62           H  
ATOM    816 1HB  CYS A  51       9.294  11.628   6.716  1.00  5.02           H  
ATOM    817 2HB  CYS A  51       8.995  13.252   7.277  1.00  5.02           H  
ATOM    818  HG  CYS A  51      11.341  11.248   8.421  1.00  5.02           H  
ATOM    819  N   ILE A  52       9.602  12.365  10.827  1.00  2.48           N  
ATOM    820  CA  ILE A  52       9.776  13.244  11.968  1.00  2.17           C  
ATOM    821  C   ILE A  52      10.995  14.088  11.623  1.00  2.40           C  
ATOM    822  O   ILE A  52      12.007  13.564  11.177  1.00  2.75           O  
ATOM    823  CB  ILE A  52      10.049  12.507  13.271  1.00  3.16           C  
ATOM    824  CG1 ILE A  52       9.009  11.456  13.543  1.00  3.16           C  
ATOM    825  CG2 ILE A  52       9.869  13.595  14.374  1.00  3.16           C  
ATOM    826  CD1 ILE A  52       9.409  10.521  14.668  1.00  3.16           C  
ATOM    827  H   ILE A  52      10.193  11.531  10.714  1.00  2.98           H  
ATOM    828  HA  ILE A  52       8.911  13.891  12.080  1.00  2.60           H  
ATOM    829  HB  ILE A  52      11.039  12.057  13.290  1.00  3.79           H  
ATOM    830 1HG1 ILE A  52       8.094  11.915  13.772  1.00  3.79           H  
ATOM    831 2HG1 ILE A  52       8.879  10.857  12.644  1.00  3.79           H  
ATOM    832 1HG2 ILE A  52       9.988  13.196  15.357  1.00  3.79           H  
ATOM    833 2HG2 ILE A  52      10.596  14.397  14.243  1.00  3.79           H  
ATOM    834 3HG2 ILE A  52       8.879  14.008  14.312  1.00  3.79           H  
ATOM    835 1HD1 ILE A  52       8.651   9.750  14.802  1.00  3.79           H  
ATOM    836 2HD1 ILE A  52      10.337  10.068  14.407  1.00  3.79           H  
ATOM    837 3HD1 ILE A  52       9.537  11.053  15.600  1.00  3.79           H  
ATOM    838  N   VAL A  53      10.888  15.389  11.781  1.00  2.42           N  
ATOM    839  CA  VAL A  53      11.951  16.291  11.382  1.00  2.78           C  
ATOM    840  C   VAL A  53      12.657  16.953  12.551  1.00  2.56           C  
ATOM    841  O   VAL A  53      12.328  16.722  13.719  1.00  2.42           O  
ATOM    842  CB  VAL A  53      11.375  17.399  10.487  1.00  3.75           C  
ATOM    843  CG1 VAL A  53      10.730  16.764   9.251  1.00  3.75           C  
ATOM    844  CG2 VAL A  53      10.384  18.242  11.281  1.00  3.75           C  
ATOM    845  H   VAL A  53      10.037  15.751  12.175  1.00  2.90           H  
ATOM    846  HA  VAL A  53      12.689  15.725  10.812  1.00  3.34           H  
ATOM    847  HB  VAL A  53      12.185  18.037  10.139  1.00  4.50           H  
ATOM    848 1HG1 VAL A  53      10.342  17.536   8.604  1.00  4.50           H  
ATOM    849 2HG1 VAL A  53      11.474  16.179   8.712  1.00  4.50           H  
ATOM    850 3HG1 VAL A  53       9.910  16.109   9.555  1.00  4.50           H  
ATOM    851 1HG2 VAL A  53       9.995  19.022  10.655  1.00  4.50           H  
ATOM    852 2HG2 VAL A  53       9.578  17.617  11.603  1.00  4.50           H  
ATOM    853 3HG2 VAL A  53      10.864  18.696  12.145  1.00  4.50           H  
ATOM    854  N   TYR A  54      13.675  17.728  12.194  1.00  2.77           N  
ATOM    855  CA  TYR A  54      14.497  18.510  13.098  1.00  2.76           C  
ATOM    856  C   TYR A  54      14.902  19.800  12.400  1.00  3.04           C  
ATOM    857  O   TYR A  54      14.982  19.842  11.168  1.00  3.36           O  
ATOM    858  CB  TYR A  54      15.725  17.701  13.511  1.00  3.87           C  
ATOM    859  CG  TYR A  54      16.577  17.251  12.378  1.00  3.87           C  
ATOM    860  CD1 TYR A  54      17.578  18.049  11.859  1.00  3.87           C  
ATOM    861  CD2 TYR A  54      16.371  15.978  11.875  1.00  3.87           C  
ATOM    862  CE1 TYR A  54      18.373  17.568  10.837  1.00  3.87           C  
ATOM    863  CE2 TYR A  54      17.155  15.503  10.865  1.00  3.87           C  
ATOM    864  CZ  TYR A  54      18.158  16.286  10.342  1.00  3.87           C  
ATOM    865  OH  TYR A  54      18.980  15.794   9.342  1.00  3.87           O  
ATOM    866  H   TYR A  54      13.882  17.807  11.208  1.00  3.32           H  
ATOM    867  HA  TYR A  54      13.929  18.771  13.987  1.00  3.31           H  
ATOM    868 1HB  TYR A  54      16.343  18.290  14.196  1.00  4.64           H  
ATOM    869 2HB  TYR A  54      15.413  16.809  14.033  1.00  4.64           H  
ATOM    870  HD1 TYR A  54      17.747  19.047  12.260  1.00  4.64           H  
ATOM    871  HD2 TYR A  54      15.587  15.349  12.292  1.00  4.64           H  
ATOM    872  HE1 TYR A  54      19.171  18.185  10.429  1.00  4.64           H  
ATOM    873  HE2 TYR A  54      16.995  14.499  10.476  1.00  4.64           H  
ATOM    874  HH  TYR A  54      18.895  14.807   9.272  1.00  4.64           H  
ATOM    875  N   ARG A  55      15.182  20.845  13.181  1.00  3.10           N  
ATOM    876  CA  ARG A  55      15.645  22.119  12.624  1.00  3.50           C  
ATOM    877  C   ARG A  55      16.757  22.729  13.462  1.00  3.74           C  
ATOM    878  O   ARG A  55      16.686  22.757  14.687  1.00  3.73           O  
ATOM    879  CB  ARG A  55      14.498  23.133  12.539  1.00  4.73           C  
ATOM    880  CG  ARG A  55      13.363  22.776  11.563  1.00  4.73           C  
ATOM    881  CD  ARG A  55      12.181  23.687  11.672  1.00  4.73           C  
ATOM    882  NE  ARG A  55      12.447  25.055  11.215  1.00  4.73           N  
ATOM    883  CZ  ARG A  55      11.597  26.109  11.379  1.00  4.73           C  
ATOM    884  NH1 ARG A  55      10.437  25.945  11.997  1.00  4.73           N  
ATOM    885  NH2 ARG A  55      11.932  27.304  10.914  1.00  4.73           N  
ATOM    886  H   ARG A  55      15.069  20.732  14.196  1.00  3.72           H  
ATOM    887  HA  ARG A  55      16.026  21.939  11.619  1.00  4.20           H  
ATOM    888 1HB  ARG A  55      14.069  23.283  13.526  1.00  5.68           H  
ATOM    889 2HB  ARG A  55      14.901  24.094  12.221  1.00  5.68           H  
ATOM    890 1HG  ARG A  55      13.744  22.847  10.553  1.00  5.68           H  
ATOM    891 2HG  ARG A  55      13.012  21.765  11.737  1.00  5.68           H  
ATOM    892 1HD  ARG A  55      11.382  23.275  11.064  1.00  5.68           H  
ATOM    893 2HD  ARG A  55      11.861  23.731  12.705  1.00  5.68           H  
ATOM    894  HE  ARG A  55      13.320  25.224  10.729  1.00  5.68           H  
ATOM    895 1HH1 ARG A  55      10.181  25.043  12.359  1.00  5.68           H  
ATOM    896 2HH1 ARG A  55       9.765  26.729  12.113  1.00  5.68           H  
ATOM    897 1HH2 ARG A  55      12.819  27.435  10.444  1.00  5.68           H  
ATOM    898 2HH2 ARG A  55      11.305  28.090  11.039  1.00  5.68           H  
ATOM    899  N   GLU A  56      17.793  23.235  12.800  1.00  4.09           N  
ATOM    900  CA  GLU A  56      18.911  23.909  13.473  1.00  4.48           C  
ATOM    901  C   GLU A  56      19.486  23.068  14.625  1.00  4.46           C  
ATOM    902  O   GLU A  56      19.830  23.588  15.686  1.00  4.82           O  
ATOM    903  CB  GLU A  56      18.467  25.291  13.986  1.00  6.11           C  
ATOM    904  CG  GLU A  56      17.981  26.245  12.880  1.00  6.11           C  
ATOM    905  CD  GLU A  56      17.650  27.656  13.366  1.00  6.11           C  
ATOM    906  OE1 GLU A  56      17.712  27.904  14.548  1.00  6.11           O  
ATOM    907  OE2 GLU A  56      17.332  28.478  12.537  1.00  6.11           O  
ATOM    908  H   GLU A  56      17.803  23.163  11.791  1.00  4.91           H  
ATOM    909  HA  GLU A  56      19.707  24.061  12.743  1.00  5.38           H  
ATOM    910 1HB  GLU A  56      17.663  25.177  14.714  1.00  7.33           H  
ATOM    911 2HB  GLU A  56      19.300  25.774  14.496  1.00  7.33           H  
ATOM    912 1HG  GLU A  56      18.754  26.312  12.117  1.00  7.33           H  
ATOM    913 2HG  GLU A  56      17.093  25.816  12.420  1.00  7.33           H  
ATOM    914  N   GLY A  57      19.592  21.757  14.401  1.00  4.24           N  
ATOM    915  CA  GLY A  57      20.136  20.813  15.374  1.00  4.39           C  
ATOM    916  C   GLY A  57      19.150  20.325  16.448  1.00  4.19           C  
ATOM    917  O   GLY A  57      19.532  19.530  17.307  1.00  4.43           O  
ATOM    918  H   GLY A  57      19.302  21.407  13.500  1.00  5.09           H  
ATOM    919 1HA  GLY A  57      20.533  19.957  14.834  1.00  5.27           H  
ATOM    920 2HA  GLY A  57      20.988  21.276  15.868  1.00  5.27           H  
ATOM    921  N   GLN A  58      17.904  20.804  16.430  1.00  3.87           N  
ATOM    922  CA  GLN A  58      16.917  20.420  17.438  1.00  3.79           C  
ATOM    923  C   GLN A  58      15.735  19.594  16.902  1.00  3.33           C  
ATOM    924  O   GLN A  58      15.008  20.062  16.020  1.00  3.10           O  
ATOM    925  CB  GLN A  58      16.378  21.659  18.143  1.00  5.33           C  
ATOM    926  CG  GLN A  58      17.433  22.382  18.933  1.00  5.33           C  
ATOM    927  CD  GLN A  58      17.911  21.516  20.078  1.00  5.33           C  
ATOM    928  OE1 GLN A  58      17.097  21.016  20.860  1.00  5.33           O  
ATOM    929  NE2 GLN A  58      19.213  21.313  20.162  1.00  5.33           N  
ATOM    930  H   GLN A  58      17.643  21.497  15.725  1.00  4.64           H  
ATOM    931  HA  GLN A  58      17.446  19.885  18.204  1.00  4.55           H  
ATOM    932 1HB  GLN A  58      15.978  22.352  17.396  1.00  6.40           H  
ATOM    933 2HB  GLN A  58      15.565  21.380  18.812  1.00  6.40           H  
ATOM    934 1HG  GLN A  58      18.282  22.609  18.284  1.00  6.40           H  
ATOM    935 2HG  GLN A  58      17.014  23.299  19.339  1.00  6.40           H  
ATOM    936 1HE2 GLN A  58      19.605  20.707  20.898  1.00  6.40           H  
ATOM    937 2HE2 GLN A  58      19.832  21.725  19.493  1.00  6.40           H  
ATOM    938  N   PRO A  59      15.551  18.341  17.361  1.00  3.32           N  
ATOM    939  CA  PRO A  59      14.474  17.433  16.994  1.00  2.99           C  
ATOM    940  C   PRO A  59      13.098  17.917  17.391  1.00  2.85           C  
ATOM    941  O   PRO A  59      12.944  18.591  18.406  1.00  3.17           O  
ATOM    942  CB  PRO A  59      14.797  16.177  17.801  1.00  4.48           C  
ATOM    943  CG  PRO A  59      16.255  16.257  18.106  1.00  4.48           C  
ATOM    944  CD  PRO A  59      16.540  17.721  18.270  1.00  4.48           C  
ATOM    945  HA  PRO A  59      14.494  17.220  15.932  1.00  3.59           H  
ATOM    946 1HB  PRO A  59      14.166  16.147  18.693  1.00  5.38           H  
ATOM    947 2HB  PRO A  59      14.537  15.307  17.207  1.00  5.38           H  
ATOM    948 1HG  PRO A  59      16.500  15.688  19.013  1.00  5.38           H  
ATOM    949 2HG  PRO A  59      16.832  15.797  17.287  1.00  5.38           H  
ATOM    950 1HD  PRO A  59      16.381  18.055  19.299  1.00  5.38           H  
ATOM    951 2HD  PRO A  59      17.564  17.862  17.940  1.00  5.38           H  
ATOM    952  N   TYR A  60      12.106  17.490  16.620  1.00  2.58           N  
ATOM    953  CA  TYR A  60      10.694  17.679  16.923  1.00  2.62           C  
ATOM    954  C   TYR A  60      10.132  16.288  17.108  1.00  2.38           C  
ATOM    955  O   TYR A  60      10.720  15.318  16.638  1.00  2.47           O  
ATOM    956  CB  TYR A  60       9.958  18.418  15.828  1.00  3.65           C  
ATOM    957  CG  TYR A  60      10.343  19.807  15.690  1.00  3.65           C  
ATOM    958  CD1 TYR A  60      11.359  20.144  14.849  1.00  3.65           C  
ATOM    959  CD2 TYR A  60       9.674  20.766  16.416  1.00  3.65           C  
ATOM    960  CE1 TYR A  60      11.731  21.444  14.724  1.00  3.65           C  
ATOM    961  CE2 TYR A  60      10.039  22.082  16.300  1.00  3.65           C  
ATOM    962  CZ  TYR A  60      11.068  22.429  15.454  1.00  3.65           C  
ATOM    963  OH  TYR A  60      11.440  23.749  15.335  1.00  3.65           O  
ATOM    964  H   TYR A  60      12.317  16.999  15.748  1.00  3.10           H  
ATOM    965  HA  TYR A  60      10.580  18.222  17.861  1.00  3.14           H  
ATOM    966 1HB  TYR A  60      10.177  17.925  14.892  1.00  4.38           H  
ATOM    967 2HB  TYR A  60       8.886  18.375  16.013  1.00  4.38           H  
ATOM    968  HD1 TYR A  60      11.864  19.374  14.290  1.00  4.38           H  
ATOM    969  HD2 TYR A  60       8.861  20.475  17.085  1.00  4.38           H  
ATOM    970  HE1 TYR A  60      12.534  21.698  14.067  1.00  4.38           H  
ATOM    971  HE2 TYR A  60       9.517  22.847  16.874  1.00  4.38           H  
ATOM    972  HH  TYR A  60      10.953  24.279  15.974  1.00  4.38           H  
ATOM    973  N   GLY A  61       9.059  16.151  17.857  1.00  2.33           N  
ATOM    974  CA  GLY A  61       8.502  14.828  18.065  1.00  2.18           C  
ATOM    975  C   GLY A  61       7.150  14.659  17.424  1.00  2.03           C  
ATOM    976  O   GLY A  61       6.693  15.516  16.677  1.00  2.23           O  
ATOM    977  H   GLY A  61       8.604  16.981  18.244  1.00  2.80           H  
ATOM    978 1HA  GLY A  61       9.186  14.066  17.694  1.00  2.62           H  
ATOM    979 2HA  GLY A  61       8.410  14.679  19.129  1.00  2.62           H  
ATOM    980  N   VAL A  62       6.525  13.533  17.693  1.00  1.85           N  
ATOM    981  CA  VAL A  62       5.216  13.220  17.159  1.00  1.82           C  
ATOM    982  C   VAL A  62       4.244  12.647  18.186  1.00  1.78           C  
ATOM    983  O   VAL A  62       4.532  11.657  18.854  1.00  1.87           O  
ATOM    984  CB  VAL A  62       5.392  12.288  15.989  1.00  2.56           C  
ATOM    985  CG1 VAL A  62       5.814  13.023  14.747  1.00  2.56           C  
ATOM    986  CG2 VAL A  62       6.504  11.304  16.362  1.00  2.56           C  
ATOM    987  H   VAL A  62       6.967  12.877  18.321  1.00  2.22           H  
ATOM    988  HA  VAL A  62       4.784  14.140  16.774  1.00  2.18           H  
ATOM    989  HB  VAL A  62       4.477  11.809  15.796  1.00  3.07           H  
ATOM    990 1HG1 VAL A  62       5.922  12.317  13.931  1.00  3.07           H  
ATOM    991 2HG1 VAL A  62       5.054  13.745  14.497  1.00  3.07           H  
ATOM    992 3HG1 VAL A  62       6.742  13.533  14.913  1.00  3.07           H  
ATOM    993 1HG2 VAL A  62       6.648  10.626  15.558  1.00  3.07           H  
ATOM    994 2HG2 VAL A  62       7.437  11.818  16.533  1.00  3.07           H  
ATOM    995 3HG2 VAL A  62       6.236  10.758  17.256  1.00  3.07           H  
ATOM    996  N   CYS A  63       3.078  13.264  18.246  1.00  1.83           N  
ATOM    997  CA  CYS A  63       1.991  12.931  19.154  1.00  1.92           C  
ATOM    998  C   CYS A  63       1.192  11.693  18.737  1.00  1.80           C  
ATOM    999  O   CYS A  63       0.788  11.567  17.582  1.00  1.70           O  
ATOM   1000  CB  CYS A  63       1.048  14.121  19.249  1.00  2.65           C  
ATOM   1001  SG  CYS A  63      -0.255  13.905  20.428  1.00  2.65           S  
ATOM   1002  H   CYS A  63       2.978  14.078  17.654  1.00  2.20           H  
ATOM   1003  HA  CYS A  63       2.420  12.749  20.141  1.00  2.30           H  
ATOM   1004 1HB  CYS A  63       1.598  15.000  19.505  1.00  3.18           H  
ATOM   1005 2HB  CYS A  63       0.596  14.309  18.283  1.00  3.18           H  
ATOM   1006  HG  CYS A  63       0.522  13.352  21.414  1.00  3.18           H  
ATOM   1007  N   MET A  64       0.891  10.803  19.672  1.00  1.93           N  
ATOM   1008  CA  MET A  64       0.123   9.626  19.290  1.00  1.95           C  
ATOM   1009  C   MET A  64      -1.317   9.975  18.896  1.00  1.87           C  
ATOM   1010  O   MET A  64      -1.963   9.226  18.162  1.00  1.78           O  
ATOM   1011  CB  MET A  64       0.217   8.544  20.346  1.00  2.72           C  
ATOM   1012  CG  MET A  64       1.642   7.950  20.421  1.00  2.72           C  
ATOM   1013  SD  MET A  64       1.830   6.629  21.611  1.00  2.72           S  
ATOM   1014  CE  MET A  64       1.100   5.245  20.723  1.00  2.72           C  
ATOM   1015  H   MET A  64       1.187  10.960  20.642  1.00  2.32           H  
ATOM   1016  HA  MET A  64       0.593   9.207  18.405  1.00  2.34           H  
ATOM   1017 1HB  MET A  64      -0.027   8.967  21.323  1.00  3.26           H  
ATOM   1018 2HB  MET A  64      -0.498   7.757  20.130  1.00  3.26           H  
ATOM   1019 1HG  MET A  64       1.912   7.561  19.440  1.00  3.26           H  
ATOM   1020 2HG  MET A  64       2.357   8.735  20.664  1.00  3.26           H  
ATOM   1021 1HE  MET A  64       1.152   4.349  21.344  1.00  3.26           H  
ATOM   1022 2HE  MET A  64       0.062   5.458  20.485  1.00  3.26           H  
ATOM   1023 3HE  MET A  64       1.660   5.072  19.797  1.00  3.26           H  
ATOM   1024  N   LYS A  65      -1.850  11.098  19.367  1.00  2.03           N  
ATOM   1025  CA  LYS A  65      -3.177  11.473  18.921  1.00  2.11           C  
ATOM   1026  C   LYS A  65      -3.137  11.761  17.422  1.00  1.93           C  
ATOM   1027  O   LYS A  65      -4.079  11.421  16.704  1.00  1.92           O  
ATOM   1028  CB  LYS A  65      -3.703  12.697  19.663  1.00  2.92           C  
ATOM   1029  CG  LYS A  65      -4.030  12.458  21.124  1.00  2.92           C  
ATOM   1030  CD  LYS A  65      -4.514  13.738  21.795  1.00  2.92           C  
ATOM   1031  CE  LYS A  65      -4.835  13.509  23.269  1.00  2.92           C  
ATOM   1032  NZ  LYS A  65      -5.270  14.765  23.948  1.00  2.92           N  
ATOM   1033  H   LYS A  65      -1.353  11.690  20.023  1.00  2.44           H  
ATOM   1034  HA  LYS A  65      -3.857  10.636  19.087  1.00  2.53           H  
ATOM   1035 1HB  LYS A  65      -2.996  13.507  19.587  1.00  3.50           H  
ATOM   1036 2HB  LYS A  65      -4.619  13.032  19.180  1.00  3.50           H  
ATOM   1037 1HG  LYS A  65      -4.805  11.694  21.197  1.00  3.50           H  
ATOM   1038 2HG  LYS A  65      -3.138  12.096  21.636  1.00  3.50           H  
ATOM   1039 1HD  LYS A  65      -3.737  14.501  21.716  1.00  3.50           H  
ATOM   1040 2HD  LYS A  65      -5.408  14.100  21.289  1.00  3.50           H  
ATOM   1041 1HE  LYS A  65      -5.630  12.770  23.349  1.00  3.50           H  
ATOM   1042 2HE  LYS A  65      -3.946  13.127  23.771  1.00  3.50           H  
ATOM   1043 1HZ  LYS A  65      -5.472  14.571  24.919  1.00  3.50           H  
ATOM   1044 2HZ  LYS A  65      -4.533  15.455  23.890  1.00  3.50           H  
ATOM   1045 3HZ  LYS A  65      -6.101  15.124  23.499  1.00  3.50           H  
ATOM   1046  N   CYS A  66      -2.042  12.389  16.940  1.00  1.92           N  
ATOM   1047  CA  CYS A  66      -1.973  12.734  15.524  1.00  1.98           C  
ATOM   1048  C   CYS A  66      -1.734  11.455  14.708  1.00  1.77           C  
ATOM   1049  O   CYS A  66      -2.164  11.339  13.561  1.00  1.91           O  
ATOM   1050  CB  CYS A  66      -0.918  13.828  15.238  1.00  2.74           C  
ATOM   1051  SG  CYS A  66       0.848  13.371  15.270  1.00  2.74           S  
ATOM   1052  H   CYS A  66      -1.283  12.610  17.572  1.00  2.30           H  
ATOM   1053  HA  CYS A  66      -2.932  13.150  15.230  1.00  2.38           H  
ATOM   1054 1HB  CYS A  66      -1.128  14.281  14.296  1.00  3.29           H  
ATOM   1055 2HB  CYS A  66      -1.045  14.612  15.986  1.00  3.29           H  
ATOM   1056  HG  CYS A  66       0.820  12.688  16.419  1.00  3.29           H  
ATOM   1057  N   LEU A  67      -1.145  10.434  15.337  1.00  1.59           N  
ATOM   1058  CA  LEU A  67      -0.964   9.136  14.679  1.00  1.61           C  
ATOM   1059  C   LEU A  67      -2.343   8.634  14.265  1.00  1.60           C  
ATOM   1060  O   LEU A  67      -2.588   8.296  13.092  1.00  1.72           O  
ATOM   1061  CB  LEU A  67      -0.335   8.143  15.700  1.00  2.25           C  
ATOM   1062  CG  LEU A  67      -0.075   6.670  15.379  1.00  2.25           C  
ATOM   1063  CD1 LEU A  67       0.826   6.527  14.246  1.00  2.25           C  
ATOM   1064  CD2 LEU A  67       0.576   6.052  16.628  1.00  2.25           C  
ATOM   1065  H   LEU A  67      -0.734  10.614  16.258  1.00  1.91           H  
ATOM   1066  HA  LEU A  67      -0.333   9.258  13.801  1.00  1.93           H  
ATOM   1067 1HB  LEU A  67       0.541   8.553  16.109  1.00  2.70           H  
ATOM   1068 2HB  LEU A  67      -1.026   8.062  16.483  1.00  2.70           H  
ATOM   1069  HG  LEU A  67      -1.011   6.161  15.147  1.00  2.70           H  
ATOM   1070 1HD1 LEU A  67       1.008   5.470  14.056  1.00  2.70           H  
ATOM   1071 2HD1 LEU A  67       0.343   6.966  13.385  1.00  2.70           H  
ATOM   1072 3HD1 LEU A  67       1.764   7.032  14.459  1.00  2.70           H  
ATOM   1073 1HD2 LEU A  67       0.783   4.993  16.455  1.00  2.70           H  
ATOM   1074 2HD2 LEU A  67       1.501   6.569  16.847  1.00  2.70           H  
ATOM   1075 3HD2 LEU A  67      -0.099   6.153  17.481  1.00  2.70           H  
ATOM   1076  N   LYS A  68      -3.257   8.647  15.247  1.00  1.59           N  
ATOM   1077  CA  LYS A  68      -4.628   8.201  15.059  1.00  1.72           C  
ATOM   1078  C   LYS A  68      -5.437   9.094  14.114  1.00  1.74           C  
ATOM   1079  O   LYS A  68      -6.152   8.578  13.247  1.00  1.85           O  
ATOM   1080  CB  LYS A  68      -5.322   8.122  16.418  1.00  2.36           C  
ATOM   1081  CG  LYS A  68      -4.806   6.996  17.311  1.00  2.36           C  
ATOM   1082  CD  LYS A  68      -5.499   6.989  18.671  1.00  2.36           C  
ATOM   1083  CE  LYS A  68      -4.959   5.874  19.564  1.00  2.36           C  
ATOM   1084  NZ  LYS A  68      -5.599   5.878  20.914  1.00  2.36           N  
ATOM   1085  H   LYS A  68      -2.941   8.937  16.180  1.00  1.91           H  
ATOM   1086  HA  LYS A  68      -4.599   7.204  14.624  1.00  2.06           H  
ATOM   1087 1HB  LYS A  68      -5.176   9.064  16.951  1.00  2.83           H  
ATOM   1088 2HB  LYS A  68      -6.391   7.988  16.273  1.00  2.83           H  
ATOM   1089 1HG  LYS A  68      -4.970   6.039  16.816  1.00  2.83           H  
ATOM   1090 2HG  LYS A  68      -3.731   7.127  17.459  1.00  2.83           H  
ATOM   1091 1HD  LYS A  68      -5.329   7.950  19.164  1.00  2.83           H  
ATOM   1092 2HD  LYS A  68      -6.571   6.852  18.538  1.00  2.83           H  
ATOM   1093 1HE  LYS A  68      -5.147   4.914  19.087  1.00  2.83           H  
ATOM   1094 2HE  LYS A  68      -3.883   6.006  19.683  1.00  2.83           H  
ATOM   1095 1HZ  LYS A  68      -5.213   5.128  21.471  1.00  2.83           H  
ATOM   1096 2HZ  LYS A  68      -5.420   6.761  21.371  1.00  2.83           H  
ATOM   1097 3HZ  LYS A  68      -6.595   5.745  20.819  1.00  2.83           H  
ATOM   1098  N   PHE A  69      -5.320  10.425  14.247  1.00  1.75           N  
ATOM   1099  CA  PHE A  69      -6.092  11.310  13.376  1.00  1.94           C  
ATOM   1100  C   PHE A  69      -5.635  11.253  11.936  1.00  1.95           C  
ATOM   1101  O   PHE A  69      -6.461  11.263  11.023  1.00  2.11           O  
ATOM   1102  CB  PHE A  69      -6.031  12.777  13.818  1.00  2.64           C  
ATOM   1103  CG  PHE A  69      -6.919  13.145  14.967  1.00  2.64           C  
ATOM   1104  CD1 PHE A  69      -6.396  13.453  16.216  1.00  2.64           C  
ATOM   1105  CD2 PHE A  69      -8.295  13.193  14.794  1.00  2.64           C  
ATOM   1106  CE1 PHE A  69      -7.225  13.795  17.262  1.00  2.64           C  
ATOM   1107  CE2 PHE A  69      -9.126  13.535  15.834  1.00  2.64           C  
ATOM   1108  CZ  PHE A  69      -8.591  13.836  17.071  1.00  2.64           C  
ATOM   1109  H   PHE A  69      -4.739  10.811  14.997  1.00  2.10           H  
ATOM   1110  HA  PHE A  69      -7.132  10.987  13.411  1.00  2.33           H  
ATOM   1111 1HB  PHE A  69      -5.011  13.009  14.097  1.00  3.17           H  
ATOM   1112 2HB  PHE A  69      -6.281  13.416  12.976  1.00  3.17           H  
ATOM   1113  HD1 PHE A  69      -5.323  13.427  16.368  1.00  3.17           H  
ATOM   1114  HD2 PHE A  69      -8.718  12.954  13.819  1.00  3.17           H  
ATOM   1115  HE1 PHE A  69      -6.803  14.034  18.237  1.00  3.17           H  
ATOM   1116  HE2 PHE A  69     -10.205  13.568  15.684  1.00  3.17           H  
ATOM   1117  HZ  PHE A  69      -9.248  14.107  17.897  1.00  3.17           H  
ATOM   1118  N   TYR A  70      -4.326  11.224  11.693  1.00  1.89           N  
ATOM   1119  CA  TYR A  70      -3.886  11.217  10.318  1.00  2.09           C  
ATOM   1120  C   TYR A  70      -4.417   9.987   9.637  1.00  2.07           C  
ATOM   1121  O   TYR A  70      -5.063  10.083   8.598  1.00  2.29           O  
ATOM   1122  CB  TYR A  70      -2.375  11.305  10.191  1.00  2.85           C  
ATOM   1123  CG  TYR A  70      -1.891  11.319   8.739  1.00  2.85           C  
ATOM   1124  CD1 TYR A  70      -2.124  12.428   7.973  1.00  2.85           C  
ATOM   1125  CD2 TYR A  70      -1.198  10.263   8.200  1.00  2.85           C  
ATOM   1126  CE1 TYR A  70      -1.675  12.490   6.680  1.00  2.85           C  
ATOM   1127  CE2 TYR A  70      -0.727  10.321   6.893  1.00  2.85           C  
ATOM   1128  CZ  TYR A  70      -0.972  11.446   6.136  1.00  2.85           C  
ATOM   1129  OH  TYR A  70      -0.528  11.574   4.833  1.00  2.85           O  
ATOM   1130  H   TYR A  70      -3.637  11.223  12.449  1.00  2.27           H  
ATOM   1131  HA  TYR A  70      -4.311  12.083   9.819  1.00  2.51           H  
ATOM   1132 1HB  TYR A  70      -2.036  12.202  10.677  1.00  3.42           H  
ATOM   1133 2HB  TYR A  70      -1.912  10.461  10.707  1.00  3.42           H  
ATOM   1134  HD1 TYR A  70      -2.681  13.264   8.390  1.00  3.42           H  
ATOM   1135  HD2 TYR A  70      -1.022   9.393   8.792  1.00  3.42           H  
ATOM   1136  HE1 TYR A  70      -1.873  13.366   6.079  1.00  3.42           H  
ATOM   1137  HE2 TYR A  70      -0.175   9.482   6.476  1.00  3.42           H  
ATOM   1138  HH  TYR A  70       0.106  10.856   4.587  1.00  3.42           H  
ATOM   1139  N   SER A  71      -4.204   8.811  10.216  1.00  1.94           N  
ATOM   1140  CA  SER A  71      -4.680   7.608   9.548  1.00  2.09           C  
ATOM   1141  C   SER A  71      -6.200   7.617   9.319  1.00  2.19           C  
ATOM   1142  O   SER A  71      -6.675   7.414   8.193  1.00  2.39           O  
ATOM   1143  CB  SER A  71      -4.290   6.395  10.364  1.00  2.86           C  
ATOM   1144  OG  SER A  71      -4.738   5.214   9.759  1.00  2.86           O  
ATOM   1145  H   SER A  71      -3.660   8.745  11.084  1.00  2.33           H  
ATOM   1146  HA  SER A  71      -4.189   7.543   8.577  1.00  2.51           H  
ATOM   1147 1HB  SER A  71      -3.207   6.368  10.474  1.00  3.43           H  
ATOM   1148 2HB  SER A  71      -4.717   6.485  11.367  1.00  3.43           H  
ATOM   1149  HG  SER A  71      -4.444   4.501  10.330  1.00  3.43           H  
ATOM   1150  N   LYS A  72      -6.981   7.930  10.366  1.00  2.15           N  
ATOM   1151  CA  LYS A  72      -8.439   7.941  10.247  1.00  2.34           C  
ATOM   1152  C   LYS A  72      -9.001   8.926   9.218  1.00  2.43           C  
ATOM   1153  O   LYS A  72     -10.065   8.681   8.646  1.00  2.60           O  
ATOM   1154  CB  LYS A  72      -9.091   8.208  11.601  1.00  3.20           C  
ATOM   1155  CG  LYS A  72      -8.993   7.051  12.589  1.00  3.20           C  
ATOM   1156  CD  LYS A  72      -9.659   7.401  13.912  1.00  3.20           C  
ATOM   1157  CE  LYS A  72      -9.590   6.242  14.899  1.00  3.20           C  
ATOM   1158  NZ  LYS A  72     -10.252   6.576  16.194  1.00  3.20           N  
ATOM   1159  H   LYS A  72      -6.562   8.126  11.283  1.00  2.58           H  
ATOM   1160  HA  LYS A  72      -8.743   6.944   9.928  1.00  2.81           H  
ATOM   1161 1HB  LYS A  72      -8.607   9.077  12.058  1.00  3.84           H  
ATOM   1162 2HB  LYS A  72     -10.141   8.455  11.458  1.00  3.84           H  
ATOM   1163 1HG  LYS A  72      -9.478   6.174  12.161  1.00  3.84           H  
ATOM   1164 2HG  LYS A  72      -7.946   6.812  12.764  1.00  3.84           H  
ATOM   1165 1HD  LYS A  72      -9.151   8.266  14.346  1.00  3.84           H  
ATOM   1166 2HD  LYS A  72     -10.702   7.660  13.738  1.00  3.84           H  
ATOM   1167 1HE  LYS A  72     -10.080   5.373  14.465  1.00  3.84           H  
ATOM   1168 2HE  LYS A  72      -8.542   6.000  15.091  1.00  3.84           H  
ATOM   1169 1HZ  LYS A  72     -10.186   5.787  16.822  1.00  3.84           H  
ATOM   1170 2HZ  LYS A  72      -9.795   7.376  16.610  1.00  3.84           H  
ATOM   1171 3HZ  LYS A  72     -11.226   6.793  16.031  1.00  3.84           H  
ATOM   1172  N   ILE A  73      -8.336  10.061   9.020  1.00  2.41           N  
ATOM   1173  CA  ILE A  73      -8.817  11.066   8.089  1.00  2.62           C  
ATOM   1174  C   ILE A  73      -8.174  10.929   6.690  1.00  2.73           C  
ATOM   1175  O   ILE A  73      -8.887  10.946   5.667  1.00  2.97           O  
ATOM   1176  CB  ILE A  73      -8.584  12.463   8.704  1.00  3.59           C  
ATOM   1177  CG1 ILE A  73      -9.429  12.576  10.021  1.00  3.59           C  
ATOM   1178  CG2 ILE A  73      -8.990  13.540   7.716  1.00  3.59           C  
ATOM   1179  CD1 ILE A  73      -9.104  13.770  10.894  1.00  3.59           C  
ATOM   1180  H   ILE A  73      -7.487  10.256   9.561  1.00  2.89           H  
ATOM   1181  HA  ILE A  73      -9.889  10.933   7.972  1.00  3.14           H  
ATOM   1182  HB  ILE A  73      -7.531  12.574   8.965  1.00  4.31           H  
ATOM   1183 1HG1 ILE A  73     -10.481  12.621   9.750  1.00  4.31           H  
ATOM   1184 2HG1 ILE A  73      -9.265  11.679  10.620  1.00  4.31           H  
ATOM   1185 1HG2 ILE A  73      -8.837  14.522   8.127  1.00  4.31           H  
ATOM   1186 2HG2 ILE A  73      -8.404  13.451   6.828  1.00  4.31           H  
ATOM   1187 3HG2 ILE A  73     -10.043  13.426   7.460  1.00  4.31           H  
ATOM   1188 1HD1 ILE A  73      -9.743  13.749  11.776  1.00  4.31           H  
ATOM   1189 2HD1 ILE A  73      -8.063  13.713  11.203  1.00  4.31           H  
ATOM   1190 3HD1 ILE A  73      -9.279  14.686  10.355  1.00  4.31           H  
ATOM   1191  N   SER A  74      -6.830  10.818   6.640  1.00  2.63           N  
ATOM   1192  CA  SER A  74      -6.078  10.757   5.386  1.00  2.84           C  
ATOM   1193  C   SER A  74      -6.390   9.542   4.547  1.00  2.90           C  
ATOM   1194  O   SER A  74      -6.358   9.634   3.322  1.00  3.16           O  
ATOM   1195  CB  SER A  74      -4.589  10.770   5.637  1.00  3.89           C  
ATOM   1196  OG  SER A  74      -4.171   9.562   6.197  1.00  3.89           O  
ATOM   1197  H   SER A  74      -6.299  10.787   7.503  1.00  3.16           H  
ATOM   1198  HA  SER A  74      -6.337  11.621   4.797  1.00  3.41           H  
ATOM   1199 1HB  SER A  74      -4.059  10.949   4.702  1.00  4.67           H  
ATOM   1200 2HB  SER A  74      -4.359  11.583   6.312  1.00  4.67           H  
ATOM   1201  HG  SER A  74      -4.426   9.606   7.131  1.00  4.67           H  
ATOM   1202  N   GLU A  75      -6.863   8.447   5.147  1.00  2.75           N  
ATOM   1203  CA  GLU A  75      -7.211   7.268   4.367  1.00  2.91           C  
ATOM   1204  C   GLU A  75      -8.199   7.595   3.254  1.00  3.06           C  
ATOM   1205  O   GLU A  75      -8.136   7.000   2.172  1.00  3.35           O  
ATOM   1206  CB  GLU A  75      -7.808   6.176   5.262  1.00  4.01           C  
ATOM   1207  CG  GLU A  75      -8.134   4.858   4.534  1.00  4.01           C  
ATOM   1208  CD  GLU A  75      -8.650   3.778   5.451  1.00  4.01           C  
ATOM   1209  OE1 GLU A  75      -9.040   4.090   6.548  1.00  4.01           O  
ATOM   1210  OE2 GLU A  75      -8.643   2.637   5.055  1.00  4.01           O  
ATOM   1211  H   GLU A  75      -6.882   8.363   6.170  1.00  3.30           H  
ATOM   1212  HA  GLU A  75      -6.301   6.880   3.912  1.00  3.49           H  
ATOM   1213 1HB  GLU A  75      -7.104   5.945   6.060  1.00  4.81           H  
ATOM   1214 2HB  GLU A  75      -8.710   6.548   5.734  1.00  4.81           H  
ATOM   1215 1HG  GLU A  75      -8.898   5.051   3.779  1.00  4.81           H  
ATOM   1216 2HG  GLU A  75      -7.241   4.505   4.023  1.00  4.81           H  
ATOM   1217  N   TYR A  76      -9.136   8.516   3.524  1.00  2.95           N  
ATOM   1218  CA  TYR A  76     -10.178   8.858   2.577  1.00  3.18           C  
ATOM   1219  C   TYR A  76      -9.930  10.225   1.970  1.00  3.37           C  
ATOM   1220  O   TYR A  76     -10.799  10.789   1.302  1.00  3.65           O  
ATOM   1221  CB  TYR A  76     -11.515   8.805   3.298  1.00  4.36           C  
ATOM   1222  CG  TYR A  76     -11.770   7.429   3.838  1.00  4.36           C  
ATOM   1223  CD1 TYR A  76     -11.491   7.154   5.168  1.00  4.36           C  
ATOM   1224  CD2 TYR A  76     -12.254   6.434   3.012  1.00  4.36           C  
ATOM   1225  CE1 TYR A  76     -11.693   5.890   5.662  1.00  4.36           C  
ATOM   1226  CE2 TYR A  76     -12.459   5.168   3.512  1.00  4.36           C  
ATOM   1227  CZ  TYR A  76     -12.177   4.895   4.830  1.00  4.36           C  
ATOM   1228  OH  TYR A  76     -12.376   3.630   5.328  1.00  4.36           O  
ATOM   1229  H   TYR A  76      -9.128   9.036   4.408  1.00  3.54           H  
ATOM   1230  HA  TYR A  76     -10.178   8.127   1.773  1.00  3.82           H  
ATOM   1231 1HB  TYR A  76     -11.517   9.515   4.129  1.00  5.23           H  
ATOM   1232 2HB  TYR A  76     -12.322   9.073   2.619  1.00  5.23           H  
ATOM   1233  HD1 TYR A  76     -11.099   7.936   5.826  1.00  5.23           H  
ATOM   1234  HD2 TYR A  76     -12.469   6.648   1.966  1.00  5.23           H  
ATOM   1235  HE1 TYR A  76     -11.463   5.671   6.706  1.00  5.23           H  
ATOM   1236  HE2 TYR A  76     -12.839   4.379   2.864  1.00  5.23           H  
ATOM   1237  HH  TYR A  76     -12.028   3.583   6.227  1.00  5.23           H  
ATOM   1238  N   ARG A  77      -8.746  10.772   2.253  1.00  3.32           N  
ATOM   1239  CA  ARG A  77      -8.290  12.064   1.782  1.00  3.63           C  
ATOM   1240  C   ARG A  77      -9.306  13.163   2.087  1.00  3.65           C  
ATOM   1241  O   ARG A  77      -9.555  14.038   1.254  1.00  4.03           O  
ATOM   1242  CB  ARG A  77      -7.991  11.978   0.289  1.00  4.96           C  
ATOM   1243  CG  ARG A  77      -6.719  11.151  -0.062  1.00  4.96           C  
ATOM   1244  CD  ARG A  77      -6.984   9.645  -0.199  1.00  4.96           C  
ATOM   1245  NE  ARG A  77      -7.756   9.338  -1.381  1.00  4.96           N  
ATOM   1246  CZ  ARG A  77      -8.581   8.275  -1.581  1.00  4.96           C  
ATOM   1247  NH1 ARG A  77      -8.830   7.349  -0.654  1.00  4.96           N  
ATOM   1248  NH2 ARG A  77      -9.152   8.188  -2.771  1.00  4.96           N  
ATOM   1249  H   ARG A  77      -8.077  10.221   2.786  1.00  3.98           H  
ATOM   1250  HA  ARG A  77      -7.362  12.298   2.302  1.00  4.36           H  
ATOM   1251 1HB  ARG A  77      -8.833  11.534  -0.235  1.00  5.95           H  
ATOM   1252 2HB  ARG A  77      -7.848  12.979  -0.112  1.00  5.95           H  
ATOM   1253 1HG  ARG A  77      -6.315  11.508  -1.006  1.00  5.95           H  
ATOM   1254 2HG  ARG A  77      -5.979  11.286   0.725  1.00  5.95           H  
ATOM   1255 1HD  ARG A  77      -6.021   9.148  -0.299  1.00  5.95           H  
ATOM   1256 2HD  ARG A  77      -7.481   9.236   0.655  1.00  5.95           H  
ATOM   1257  HE  ARG A  77      -7.645   9.964  -2.184  1.00  5.95           H  
ATOM   1258 1HH1 ARG A  77      -8.413   7.384   0.292  1.00  5.95           H  
ATOM   1259 2HH1 ARG A  77      -9.451   6.587  -0.867  1.00  5.95           H  
ATOM   1260 1HH2 ARG A  77      -8.929   8.920  -3.461  1.00  5.95           H  
ATOM   1261 2HH2 ARG A  77      -9.776   7.429  -2.995  1.00  5.95           H  
ATOM   1262  N   ARG A  78      -9.891  13.119   3.284  1.00  3.42           N  
ATOM   1263  CA  ARG A  78     -10.907  14.083   3.671  1.00  3.66           C  
ATOM   1264  C   ARG A  78     -10.367  15.315   4.364  1.00  3.29           C  
ATOM   1265  O   ARG A  78      -9.765  15.210   5.427  1.00  3.47           O  
ATOM   1266  CB  ARG A  78     -11.894  13.404   4.606  1.00  5.03           C  
ATOM   1267  CG  ARG A  78     -13.024  14.278   5.137  1.00  5.03           C  
ATOM   1268  CD  ARG A  78     -13.916  13.506   6.029  1.00  5.03           C  
ATOM   1269  NE  ARG A  78     -14.989  14.328   6.572  1.00  5.03           N  
ATOM   1270  CZ  ARG A  78     -15.923  13.909   7.456  1.00  5.03           C  
ATOM   1271  NH1 ARG A  78     -15.918  12.666   7.899  1.00  5.03           N  
ATOM   1272  NH2 ARG A  78     -16.850  14.756   7.877  1.00  5.03           N  
ATOM   1273  H   ARG A  78      -9.626  12.380   3.947  1.00  4.10           H  
ATOM   1274  HA  ARG A  78     -11.434  14.397   2.770  1.00  4.39           H  
ATOM   1275 1HB  ARG A  78     -12.349  12.562   4.084  1.00  6.04           H  
ATOM   1276 2HB  ARG A  78     -11.354  12.996   5.458  1.00  6.04           H  
ATOM   1277 1HG  ARG A  78     -12.618  15.113   5.715  1.00  6.04           H  
ATOM   1278 2HG  ARG A  78     -13.614  14.666   4.307  1.00  6.04           H  
ATOM   1279 1HD  ARG A  78     -14.360  12.682   5.469  1.00  6.04           H  
ATOM   1280 2HD  ARG A  78     -13.326  13.113   6.858  1.00  6.04           H  
ATOM   1281  HE  ARG A  78     -15.038  15.291   6.261  1.00  6.04           H  
ATOM   1282 1HH1 ARG A  78     -15.216  12.014   7.582  1.00  6.04           H  
ATOM   1283 2HH1 ARG A  78     -16.619  12.360   8.560  1.00  6.04           H  
ATOM   1284 1HH2 ARG A  78     -16.856  15.708   7.538  1.00  6.04           H  
ATOM   1285 2HH2 ARG A  78     -17.552  14.454   8.537  1.00  6.04           H  
ATOM   1286  N   TYR A  79     -10.638  16.499   3.818  1.00  3.14           N  
ATOM   1287  CA  TYR A  79     -10.124  17.686   4.481  1.00  3.19           C  
ATOM   1288  C   TYR A  79     -11.194  18.351   5.315  1.00  3.02           C  
ATOM   1289  O   TYR A  79     -12.392  18.212   5.051  1.00  3.29           O  
ATOM   1290  CB  TYR A  79      -9.505  18.703   3.502  1.00  4.45           C  
ATOM   1291  CG  TYR A  79     -10.383  19.282   2.464  1.00  4.45           C  
ATOM   1292  CD1 TYR A  79     -11.142  20.407   2.753  1.00  4.45           C  
ATOM   1293  CD2 TYR A  79     -10.399  18.727   1.195  1.00  4.45           C  
ATOM   1294  CE1 TYR A  79     -11.930  20.965   1.777  1.00  4.45           C  
ATOM   1295  CE2 TYR A  79     -11.185  19.290   0.216  1.00  4.45           C  
ATOM   1296  CZ  TYR A  79     -11.952  20.404   0.503  1.00  4.45           C  
ATOM   1297  OH  TYR A  79     -12.737  20.971  -0.474  1.00  4.45           O  
ATOM   1298  H   TYR A  79     -11.151  16.566   2.950  1.00  3.77           H  
ATOM   1299  HA  TYR A  79      -9.343  17.378   5.166  1.00  3.83           H  
ATOM   1300 1HB  TYR A  79      -9.099  19.533   4.079  1.00  5.34           H  
ATOM   1301 2HB  TYR A  79      -8.678  18.262   2.990  1.00  5.34           H  
ATOM   1302  HD1 TYR A  79     -11.114  20.850   3.752  1.00  5.34           H  
ATOM   1303  HD2 TYR A  79      -9.786  17.851   0.972  1.00  5.34           H  
ATOM   1304  HE1 TYR A  79     -12.529  21.847   2.000  1.00  5.34           H  
ATOM   1305  HE2 TYR A  79     -11.200  18.860  -0.786  1.00  5.34           H  
ATOM   1306  HH  TYR A  79     -12.626  20.485  -1.295  1.00  5.34           H  
ATOM   1307  N   ARG A  80     -10.738  19.095   6.314  1.00  2.97           N  
ATOM   1308  CA  ARG A  80     -11.610  19.849   7.199  1.00  3.26           C  
ATOM   1309  C   ARG A  80     -11.354  21.358   7.167  1.00  2.99           C  
ATOM   1310  O   ARG A  80     -12.262  22.142   7.443  1.00  3.29           O  
ATOM   1311  CB  ARG A  80     -11.463  19.337   8.626  1.00  4.45           C  
ATOM   1312  CG  ARG A  80     -11.951  17.901   8.844  1.00  4.45           C  
ATOM   1313  CD  ARG A  80     -11.906  17.483  10.285  1.00  4.45           C  
ATOM   1314  NE  ARG A  80     -10.537  17.340  10.803  1.00  4.45           N  
ATOM   1315  CZ  ARG A  80     -10.211  17.214  12.117  1.00  4.45           C  
ATOM   1316  NH1 ARG A  80     -11.150  17.217  13.040  1.00  4.45           N  
ATOM   1317  NH2 ARG A  80      -8.941  17.080  12.475  1.00  4.45           N  
ATOM   1318  H   ARG A  80      -9.727  19.109   6.441  1.00  3.56           H  
ATOM   1319  HA  ARG A  80     -12.638  19.678   6.883  1.00  3.91           H  
ATOM   1320 1HB  ARG A  80     -10.416  19.366   8.906  1.00  5.34           H  
ATOM   1321 2HB  ARG A  80     -12.007  19.990   9.309  1.00  5.34           H  
ATOM   1322 1HG  ARG A  80     -12.978  17.813   8.491  1.00  5.34           H  
ATOM   1323 2HG  ARG A  80     -11.317  17.217   8.274  1.00  5.34           H  
ATOM   1324 1HD  ARG A  80     -12.421  18.237  10.880  1.00  5.34           H  
ATOM   1325 2HD  ARG A  80     -12.413  16.523  10.391  1.00  5.34           H  
ATOM   1326  HE  ARG A  80      -9.784  17.323  10.131  1.00  5.34           H  
ATOM   1327 1HH1 ARG A  80     -12.119  17.316  12.779  1.00  5.34           H  
ATOM   1328 2HH1 ARG A  80     -10.901  17.124  14.014  1.00  5.34           H  
ATOM   1329 1HH2 ARG A  80      -8.215  17.076  11.775  1.00  5.34           H  
ATOM   1330 2HH2 ARG A  80      -8.695  16.982  13.452  1.00  5.34           H  
ATOM   1331  N   TYR A  81     -10.125  21.770   6.847  1.00  2.66           N  
ATOM   1332  CA  TYR A  81      -9.795  23.209   6.907  1.00  2.60           C  
ATOM   1333  C   TYR A  81      -9.099  23.703   5.633  1.00  2.29           C  
ATOM   1334  O   TYR A  81      -8.575  22.911   4.850  1.00  2.19           O  
ATOM   1335  CB  TYR A  81      -8.939  23.535   8.141  1.00  3.66           C  
ATOM   1336  CG  TYR A  81      -9.577  23.095   9.438  1.00  3.66           C  
ATOM   1337  CD1 TYR A  81      -9.283  21.838   9.954  1.00  3.66           C  
ATOM   1338  CD2 TYR A  81     -10.463  23.920  10.098  1.00  3.66           C  
ATOM   1339  CE1 TYR A  81      -9.870  21.413  11.123  1.00  3.66           C  
ATOM   1340  CE2 TYR A  81     -11.052  23.496  11.271  1.00  3.66           C  
ATOM   1341  CZ  TYR A  81     -10.760  22.247  11.782  1.00  3.66           C  
ATOM   1342  OH  TYR A  81     -11.352  21.830  12.952  1.00  3.66           O  
ATOM   1343  H   TYR A  81      -9.421  21.064   6.621  1.00  3.19           H  
ATOM   1344  HA  TYR A  81     -10.726  23.770   6.994  1.00  3.12           H  
ATOM   1345 1HB  TYR A  81      -7.973  23.104   8.071  1.00  4.39           H  
ATOM   1346 2HB  TYR A  81      -8.794  24.612   8.193  1.00  4.39           H  
ATOM   1347  HD1 TYR A  81      -8.593  21.185   9.433  1.00  4.39           H  
ATOM   1348  HD2 TYR A  81     -10.701  24.903   9.695  1.00  4.39           H  
ATOM   1349  HE1 TYR A  81      -9.640  20.426  11.524  1.00  4.39           H  
ATOM   1350  HE2 TYR A  81     -11.754  24.146  11.791  1.00  4.39           H  
ATOM   1351  HH  TYR A  81     -11.885  22.543  13.314  1.00  4.39           H  
ATOM   1352  N   SER A  82      -9.107  25.025   5.411  1.00  2.29           N  
ATOM   1353  CA  SER A  82      -8.439  25.616   4.239  1.00  2.12           C  
ATOM   1354  C   SER A  82      -7.852  26.999   4.505  1.00  2.03           C  
ATOM   1355  O   SER A  82      -8.497  27.852   5.126  1.00  2.21           O  
ATOM   1356  CB  SER A  82      -9.403  25.708   3.079  1.00  3.03           C  
ATOM   1357  OG  SER A  82      -8.810  26.362   1.991  1.00  3.03           O  
ATOM   1358  H   SER A  82      -9.569  25.639   6.067  1.00  2.75           H  
ATOM   1359  HA  SER A  82      -7.623  24.960   3.953  1.00  2.54           H  
ATOM   1360 1HB  SER A  82      -9.698  24.701   2.781  1.00  3.64           H  
ATOM   1361 2HB  SER A  82     -10.301  26.239   3.385  1.00  3.64           H  
ATOM   1362  HG  SER A  82      -9.414  26.250   1.256  1.00  3.64           H  
ATOM   1363  N   VAL A  83      -6.585  27.184   4.100  1.00  1.84           N  
ATOM   1364  CA  VAL A  83      -5.883  28.465   4.278  1.00  1.83           C  
ATOM   1365  C   VAL A  83      -5.129  28.904   3.022  1.00  1.77           C  
ATOM   1366  O   VAL A  83      -4.828  28.084   2.161  1.00  1.75           O  
ATOM   1367  CB  VAL A  83      -4.875  28.400   5.445  1.00  2.57           C  
ATOM   1368  CG1 VAL A  83      -5.597  28.040   6.726  1.00  2.57           C  
ATOM   1369  CG2 VAL A  83      -3.727  27.439   5.129  1.00  2.57           C  
ATOM   1370  H   VAL A  83      -6.154  26.413   3.578  1.00  2.21           H  
ATOM   1371  HA  VAL A  83      -6.625  29.230   4.510  1.00  2.20           H  
ATOM   1372  HB  VAL A  83      -4.474  29.368   5.593  1.00  3.08           H  
ATOM   1373 1HG1 VAL A  83      -4.893  28.041   7.553  1.00  3.08           H  
ATOM   1374 2HG1 VAL A  83      -6.382  28.771   6.916  1.00  3.08           H  
ATOM   1375 3HG1 VAL A  83      -6.038  27.061   6.634  1.00  3.08           H  
ATOM   1376 1HG2 VAL A  83      -3.030  27.428   5.967  1.00  3.08           H  
ATOM   1377 2HG2 VAL A  83      -4.105  26.469   4.966  1.00  3.08           H  
ATOM   1378 3HG2 VAL A  83      -3.201  27.764   4.233  1.00  3.08           H  
ATOM   1379  N   TYR A  84      -4.732  30.175   2.979  1.00  1.91           N  
ATOM   1380  CA  TYR A  84      -3.910  30.754   1.903  1.00  2.04           C  
ATOM   1381  C   TYR A  84      -2.452  30.308   1.996  1.00  2.01           C  
ATOM   1382  O   TYR A  84      -2.027  29.783   3.030  1.00  2.02           O  
ATOM   1383  CB  TYR A  84      -4.039  32.267   1.915  1.00  2.81           C  
ATOM   1384  CG  TYR A  84      -5.408  32.693   1.475  1.00  2.81           C  
ATOM   1385  CD1 TYR A  84      -6.373  33.010   2.415  1.00  2.81           C  
ATOM   1386  CD2 TYR A  84      -5.710  32.747   0.124  1.00  2.81           C  
ATOM   1387  CE1 TYR A  84      -7.635  33.382   2.003  1.00  2.81           C  
ATOM   1388  CE2 TYR A  84      -6.969  33.119  -0.287  1.00  2.81           C  
ATOM   1389  CZ  TYR A  84      -7.930  33.435   0.646  1.00  2.81           C  
ATOM   1390  OH  TYR A  84      -9.189  33.806   0.235  1.00  2.81           O  
ATOM   1391  H   TYR A  84      -5.048  30.785   3.722  1.00  2.29           H  
ATOM   1392  HA  TYR A  84      -4.286  30.401   0.949  1.00  2.45           H  
ATOM   1393 1HB  TYR A  84      -3.860  32.650   2.919  1.00  3.37           H  
ATOM   1394 2HB  TYR A  84      -3.304  32.712   1.245  1.00  3.37           H  
ATOM   1395  HD1 TYR A  84      -6.140  32.966   3.479  1.00  3.37           H  
ATOM   1396  HD2 TYR A  84      -4.950  32.494  -0.616  1.00  3.37           H  
ATOM   1397  HE1 TYR A  84      -8.396  33.631   2.741  1.00  3.37           H  
ATOM   1398  HE2 TYR A  84      -7.206  33.161  -1.350  1.00  3.37           H  
ATOM   1399  HH  TYR A  84      -9.730  34.009   1.003  1.00  3.37           H  
ATOM   1400  N   GLY A  85      -1.685  30.481   0.911  1.00  2.14           N  
ATOM   1401  CA  GLY A  85      -0.296  30.017   0.908  1.00  2.24           C  
ATOM   1402  C   GLY A  85       0.559  30.550   2.056  1.00  2.33           C  
ATOM   1403  O   GLY A  85       1.151  29.776   2.828  1.00  2.38           O  
ATOM   1404  H   GLY A  85      -2.046  30.940   0.065  1.00  2.57           H  
ATOM   1405 1HA  GLY A  85      -0.319  28.939   0.945  1.00  2.69           H  
ATOM   1406 2HA  GLY A  85       0.164  30.264  -0.040  1.00  2.69           H  
ATOM   1407  N   GLU A  86       0.615  31.880   2.190  1.00  2.48           N  
ATOM   1408  CA  GLU A  86       1.426  32.482   3.242  1.00  2.69           C  
ATOM   1409  C   GLU A  86       0.943  32.048   4.605  1.00  2.61           C  
ATOM   1410  O   GLU A  86       1.746  31.826   5.515  1.00  2.84           O  
ATOM   1411  CB  GLU A  86       1.368  34.006   3.210  1.00  3.68           C  
ATOM   1412  CG  GLU A  86       2.056  34.688   2.056  1.00  3.68           C  
ATOM   1413  CD  GLU A  86       1.960  36.195   2.192  1.00  3.68           C  
ATOM   1414  OE1 GLU A  86       1.273  36.635   3.087  1.00  3.68           O  
ATOM   1415  OE2 GLU A  86       2.562  36.902   1.411  1.00  3.68           O  
ATOM   1416  H   GLU A  86       0.107  32.462   1.541  1.00  2.98           H  
ATOM   1417  HA  GLU A  86       2.459  32.155   3.120  1.00  3.23           H  
ATOM   1418 1HB  GLU A  86       0.325  34.320   3.198  1.00  4.42           H  
ATOM   1419 2HB  GLU A  86       1.802  34.391   4.123  1.00  4.42           H  
ATOM   1420 1HG  GLU A  86       3.104  34.389   2.033  1.00  4.42           H  
ATOM   1421 2HG  GLU A  86       1.589  34.371   1.125  1.00  4.42           H  
ATOM   1422  N   THR A  87      -0.374  31.919   4.743  1.00  2.40           N  
ATOM   1423  CA  THR A  87      -0.945  31.531   6.011  1.00  2.46           C  
ATOM   1424  C   THR A  87      -0.431  30.176   6.419  1.00  2.37           C  
ATOM   1425  O   THR A  87       0.026  30.021   7.544  1.00  2.55           O  
ATOM   1426  CB  THR A  87      -2.482  31.501   5.980  1.00  3.43           C  
ATOM   1427  OG1 THR A  87      -2.993  32.818   5.729  1.00  3.43           O  
ATOM   1428  CG2 THR A  87      -3.027  30.993   7.331  1.00  3.43           C  
ATOM   1429  H   THR A  87      -0.965  32.121   3.954  1.00  2.88           H  
ATOM   1430  HA  THR A  87      -0.639  32.253   6.764  1.00  2.95           H  
ATOM   1431  HB  THR A  87      -2.807  30.847   5.187  1.00  4.12           H  
ATOM   1432  HG1 THR A  87      -2.704  33.119   4.873  1.00  4.12           H  
ATOM   1433 1HG2 THR A  87      -4.113  30.982   7.303  1.00  4.12           H  
ATOM   1434 2HG2 THR A  87      -2.668  29.982   7.535  1.00  4.12           H  
ATOM   1435 3HG2 THR A  87      -2.696  31.657   8.127  1.00  4.12           H  
ATOM   1436  N   LEU A  88      -0.416  29.186   5.532  1.00  2.19           N  
ATOM   1437  CA  LEU A  88       0.039  27.898   6.033  1.00  2.18           C  
ATOM   1438  C   LEU A  88       1.462  27.963   6.590  1.00  2.30           C  
ATOM   1439  O   LEU A  88       1.761  27.327   7.610  1.00  2.46           O  
ATOM   1440  CB  LEU A  88      -0.024  26.782   4.979  1.00  3.06           C  
ATOM   1441  CG  LEU A  88       0.425  25.364   5.499  1.00  3.06           C  
ATOM   1442  CD1 LEU A  88      -0.442  24.965   6.655  1.00  3.06           C  
ATOM   1443  CD2 LEU A  88       0.262  24.316   4.412  1.00  3.06           C  
ATOM   1444  H   LEU A  88      -0.801  29.325   4.588  1.00  2.63           H  
ATOM   1445  HA  LEU A  88      -0.636  27.642   6.842  1.00  2.62           H  
ATOM   1446 1HB  LEU A  88      -1.031  26.701   4.604  1.00  3.67           H  
ATOM   1447 2HB  LEU A  88       0.630  27.060   4.149  1.00  3.67           H  
ATOM   1448  HG  LEU A  88       1.465  25.396   5.820  1.00  3.67           H  
ATOM   1449 1HD1 LEU A  88      -0.135  23.986   6.991  1.00  3.67           H  
ATOM   1450 2HD1 LEU A  88      -0.363  25.643   7.488  1.00  3.67           H  
ATOM   1451 3HD1 LEU A  88      -1.468  24.940   6.322  1.00  3.67           H  
ATOM   1452 1HD2 LEU A  88       0.573  23.348   4.799  1.00  3.67           H  
ATOM   1453 2HD2 LEU A  88      -0.776  24.269   4.126  1.00  3.67           H  
ATOM   1454 3HD2 LEU A  88       0.866  24.567   3.552  1.00  3.67           H  
ATOM   1455  N   GLU A  89       2.368  28.673   5.904  1.00  2.32           N  
ATOM   1456  CA  GLU A  89       3.741  28.752   6.424  1.00  2.49           C  
ATOM   1457  C   GLU A  89       3.777  29.457   7.790  1.00  2.67           C  
ATOM   1458  O   GLU A  89       4.471  29.013   8.720  1.00  2.83           O  
ATOM   1459  CB  GLU A  89       4.680  29.475   5.456  1.00  3.42           C  
ATOM   1460  CG  GLU A  89       6.156  29.519   5.924  1.00  3.42           C  
ATOM   1461  CD  GLU A  89       7.064  30.229   4.968  1.00  3.42           C  
ATOM   1462  OE1 GLU A  89       6.569  30.806   4.037  1.00  3.42           O  
ATOM   1463  OE2 GLU A  89       8.254  30.202   5.165  1.00  3.42           O  
ATOM   1464  H   GLU A  89       2.074  29.143   5.035  1.00  2.78           H  
ATOM   1465  HA  GLU A  89       4.116  27.737   6.559  1.00  2.99           H  
ATOM   1466 1HB  GLU A  89       4.661  28.961   4.501  1.00  4.10           H  
ATOM   1467 2HB  GLU A  89       4.328  30.497   5.292  1.00  4.10           H  
ATOM   1468 1HG  GLU A  89       6.212  30.019   6.889  1.00  4.10           H  
ATOM   1469 2HG  GLU A  89       6.505  28.496   6.060  1.00  4.10           H  
ATOM   1470  N   LYS A  90       3.062  30.590   7.901  1.00  2.70           N  
ATOM   1471  CA  LYS A  90       3.018  31.396   9.129  1.00  2.94           C  
ATOM   1472  C   LYS A  90       2.357  30.646  10.285  1.00  2.99           C  
ATOM   1473  O   LYS A  90       2.777  30.772  11.438  1.00  3.23           O  
ATOM   1474  CB  LYS A  90       2.273  32.708   8.866  1.00  4.03           C  
ATOM   1475  CG  LYS A  90       3.030  33.705   7.969  1.00  4.03           C  
ATOM   1476  CD  LYS A  90       2.193  34.957   7.691  1.00  4.03           C  
ATOM   1477  CE  LYS A  90       2.903  35.906   6.715  1.00  4.03           C  
ATOM   1478  NZ  LYS A  90       2.064  37.103   6.384  1.00  4.03           N  
ATOM   1479  H   LYS A  90       2.537  30.916   7.081  1.00  3.24           H  
ATOM   1480  HA  LYS A  90       4.040  31.628   9.422  1.00  3.53           H  
ATOM   1481 1HB  LYS A  90       1.322  32.482   8.379  1.00  4.84           H  
ATOM   1482 2HB  LYS A  90       2.050  33.196   9.813  1.00  4.84           H  
ATOM   1483 1HG  LYS A  90       3.958  33.996   8.461  1.00  4.84           H  
ATOM   1484 2HG  LYS A  90       3.280  33.222   7.025  1.00  4.84           H  
ATOM   1485 1HD  LYS A  90       1.239  34.655   7.250  1.00  4.84           H  
ATOM   1486 2HD  LYS A  90       1.995  35.483   8.624  1.00  4.84           H  
ATOM   1487 1HE  LYS A  90       3.844  36.239   7.147  1.00  4.84           H  
ATOM   1488 2HE  LYS A  90       3.113  35.363   5.796  1.00  4.84           H  
ATOM   1489 1HZ  LYS A  90       2.555  37.692   5.720  1.00  4.84           H  
ATOM   1490 2HZ  LYS A  90       1.186  36.794   5.973  1.00  4.84           H  
ATOM   1491 3HZ  LYS A  90       1.871  37.628   7.223  1.00  4.84           H  
ATOM   1492  N   GLN A  91       1.304  29.901   9.954  1.00  2.84           N  
ATOM   1493  CA  GLN A  91       0.504  29.079  10.847  1.00  2.97           C  
ATOM   1494  C   GLN A  91       1.352  27.973  11.442  1.00  3.09           C  
ATOM   1495  O   GLN A  91       1.294  27.697  12.648  1.00  3.36           O  
ATOM   1496  CB  GLN A  91      -0.676  28.503  10.059  1.00  4.11           C  
ATOM   1497  CG  GLN A  91      -1.638  27.645  10.804  1.00  4.11           C  
ATOM   1498  CD  GLN A  91      -2.754  27.184   9.887  1.00  4.11           C  
ATOM   1499  OE1 GLN A  91      -2.660  27.306   8.661  1.00  4.11           O  
ATOM   1500  NE2 GLN A  91      -3.820  26.665  10.489  1.00  4.11           N  
ATOM   1501  H   GLN A  91       1.025  29.912   8.979  1.00  3.41           H  
ATOM   1502  HA  GLN A  91       0.129  29.707  11.653  1.00  3.56           H  
ATOM   1503 1HB  GLN A  91      -1.246  29.323   9.632  1.00  4.93           H  
ATOM   1504 2HB  GLN A  91      -0.290  27.916   9.232  1.00  4.93           H  
ATOM   1505 1HG  GLN A  91      -1.116  26.765  11.182  1.00  4.93           H  
ATOM   1506 2HG  GLN A  91      -2.071  28.213  11.627  1.00  4.93           H  
ATOM   1507 1HE2 GLN A  91      -4.613  26.348   9.966  1.00  4.93           H  
ATOM   1508 2HE2 GLN A  91      -3.842  26.592  11.488  1.00  4.93           H  
ATOM   1509  N   CYS A  92       2.163  27.339  10.588  1.00  2.94           N  
ATOM   1510  CA  CYS A  92       3.050  26.283  11.034  1.00  3.13           C  
ATOM   1511  C   CYS A  92       4.322  26.869  11.653  1.00  3.34           C  
ATOM   1512  O   CYS A  92       4.961  26.223  12.487  1.00  3.59           O  
ATOM   1513  CB  CYS A  92       3.453  25.407   9.850  1.00  4.31           C  
ATOM   1514  SG  CYS A  92       2.087  24.553   9.065  1.00  4.31           S  
ATOM   1515  H   CYS A  92       2.106  27.557   9.591  1.00  3.53           H  
ATOM   1516  HA  CYS A  92       2.535  25.679  11.778  1.00  3.76           H  
ATOM   1517 1HB  CYS A  92       3.954  26.021   9.090  1.00  5.17           H  
ATOM   1518 2HB  CYS A  92       4.163  24.661  10.187  1.00  5.17           H  
ATOM   1519  HG  CYS A  92       1.655  25.650   8.376  1.00  5.17           H  
ATOM   1520  N   ASN A  93       4.670  28.114  11.254  1.00  3.29           N  
ATOM   1521  CA  ASN A  93       5.892  28.811  11.657  1.00  3.56           C  
ATOM   1522  C   ASN A  93       7.041  27.917  11.262  1.00  3.66           C  
ATOM   1523  O   ASN A  93       8.007  27.712  12.017  1.00  4.00           O  
ATOM   1524  CB  ASN A  93       5.888  29.114  13.148  1.00  4.88           C  
ATOM   1525  CG  ASN A  93       6.902  30.170  13.553  1.00  4.88           C  
ATOM   1526  OD1 ASN A  93       7.231  31.080  12.779  1.00  4.88           O  
ATOM   1527  ND2 ASN A  93       7.396  30.066  14.765  1.00  4.88           N  
ATOM   1528  H   ASN A  93       4.123  28.572  10.527  1.00  3.95           H  
ATOM   1529  HA  ASN A  93       5.971  29.741  11.092  1.00  4.27           H  
ATOM   1530 1HB  ASN A  93       4.890  29.454  13.434  1.00  5.86           H  
ATOM   1531 2HB  ASN A  93       6.093  28.203  13.706  1.00  5.86           H  
ATOM   1532 1HD2 ASN A  93       8.067  30.732  15.094  1.00  5.86           H  
ATOM   1533 2HD2 ASN A  93       7.102  29.316  15.359  1.00  5.86           H  
ATOM   1534  N   LYS A  94       6.891  27.364  10.059  1.00  3.65           N  
ATOM   1535  CA  LYS A  94       7.825  26.407   9.524  1.00  3.79           C  
ATOM   1536  C   LYS A  94       7.715  26.270   8.016  1.00  3.59           C  
ATOM   1537  O   LYS A  94       6.615  26.146   7.481  1.00  3.32           O  
ATOM   1538  CB  LYS A  94       7.543  25.087  10.244  1.00  5.25           C  
ATOM   1539  CG  LYS A  94       8.406  23.921   9.928  1.00  5.25           C  
ATOM   1540  CD  LYS A  94       8.318  22.884  11.082  1.00  5.25           C  
ATOM   1541  CE  LYS A  94       6.966  22.172  11.137  1.00  5.25           C  
ATOM   1542  NZ  LYS A  94       6.917  21.220  12.241  1.00  5.25           N  
ATOM   1543  H   LYS A  94       6.075  27.675   9.518  1.00  4.38           H  
ATOM   1544  HA  LYS A  94       8.833  26.744   9.754  1.00  4.55           H  
ATOM   1545 1HB  LYS A  94       7.578  25.247  11.320  1.00  6.30           H  
ATOM   1546 2HB  LYS A  94       6.529  24.799  10.004  1.00  6.30           H  
ATOM   1547 1HG  LYS A  94       8.042  23.474   9.004  1.00  6.30           H  
ATOM   1548 2HG  LYS A  94       9.435  24.236   9.780  1.00  6.30           H  
ATOM   1549 1HD  LYS A  94       9.091  22.127  10.945  1.00  6.30           H  
ATOM   1550 2HD  LYS A  94       8.492  23.379  12.037  1.00  6.30           H  
ATOM   1551 1HE  LYS A  94       6.158  22.888  11.257  1.00  6.30           H  
ATOM   1552 2HE  LYS A  94       6.830  21.629  10.218  1.00  6.30           H  
ATOM   1553 1HZ  LYS A  94       5.993  20.719  12.274  1.00  6.30           H  
ATOM   1554 2HZ  LYS A  94       7.674  20.563  12.115  1.00  6.30           H  
ATOM   1555 3HZ  LYS A  94       7.038  21.713  13.109  1.00  6.30           H  
ATOM   1556  N   GLN A  95       8.857  26.254   7.340  1.00  3.85           N  
ATOM   1557  CA  GLN A  95       8.895  26.051   5.901  1.00  3.74           C  
ATOM   1558  C   GLN A  95       8.267  24.702   5.607  1.00  3.46           C  
ATOM   1559  O   GLN A  95       8.523  23.730   6.316  1.00  3.54           O  
ATOM   1560  CB  GLN A  95      10.324  26.099   5.350  1.00  5.28           C  
ATOM   1561  CG  GLN A  95      10.403  26.059   3.820  1.00  5.28           C  
ATOM   1562  CD  GLN A  95      11.800  26.144   3.304  1.00  5.28           C  
ATOM   1563  OE1 GLN A  95      12.767  25.905   4.029  1.00  5.28           O  
ATOM   1564  NE2 GLN A  95      11.922  26.486   2.036  1.00  5.28           N  
ATOM   1565  H   GLN A  95       9.722  26.388   7.842  1.00  4.62           H  
ATOM   1566  HA  GLN A  95       8.302  26.828   5.414  1.00  4.49           H  
ATOM   1567 1HB  GLN A  95      10.817  27.010   5.691  1.00  6.34           H  
ATOM   1568 2HB  GLN A  95      10.891  25.256   5.729  1.00  6.34           H  
ATOM   1569 1HG  GLN A  95       9.989  25.146   3.444  1.00  6.34           H  
ATOM   1570 2HG  GLN A  95       9.846  26.908   3.416  1.00  6.34           H  
ATOM   1571 1HE2 GLN A  95      12.827  26.567   1.618  1.00  6.34           H  
ATOM   1572 2HE2 GLN A  95      11.085  26.670   1.480  1.00  6.34           H  
ATOM   1573  N   LEU A  96       7.515  24.617   4.518  1.00  3.20           N  
ATOM   1574  CA  LEU A  96       6.798  23.400   4.128  1.00  2.99           C  
ATOM   1575  C   LEU A  96       7.729  22.197   3.939  1.00  3.24           C  
ATOM   1576  O   LEU A  96       7.310  21.043   3.986  1.00  3.24           O  
ATOM   1577  CB  LEU A  96       6.045  23.654   2.831  1.00  4.28           C  
ATOM   1578  CG  LEU A  96       4.943  24.732   2.892  1.00  4.28           C  
ATOM   1579  CD1 LEU A  96       4.441  24.937   1.531  1.00  4.28           C  
ATOM   1580  CD2 LEU A  96       3.800  24.363   3.821  1.00  4.28           C  
ATOM   1581  H   LEU A  96       7.387  25.456   3.970  1.00  3.84           H  
ATOM   1582  HA  LEU A  96       6.094  23.165   4.913  1.00  3.59           H  
ATOM   1583 1HB  LEU A  96       6.763  23.941   2.058  1.00  5.14           H  
ATOM   1584 2HB  LEU A  96       5.570  22.721   2.529  1.00  5.14           H  
ATOM   1585  HG  LEU A  96       5.377  25.662   3.239  1.00  5.14           H  
ATOM   1586 1HD1 LEU A  96       3.700  25.716   1.579  1.00  5.14           H  
ATOM   1587 2HD1 LEU A  96       5.259  25.239   0.876  1.00  5.14           H  
ATOM   1588 3HD1 LEU A  96       3.997  24.031   1.148  1.00  5.14           H  
ATOM   1589 1HD2 LEU A  96       3.076  25.173   3.802  1.00  5.14           H  
ATOM   1590 2HD2 LEU A  96       3.330  23.444   3.490  1.00  5.14           H  
ATOM   1591 3HD2 LEU A  96       4.153  24.240   4.839  1.00  5.14           H  
ATOM   1592  N   CYS A  97       9.005  22.465   3.732  1.00  3.56           N  
ATOM   1593  CA  CYS A  97      10.020  21.451   3.520  1.00  3.90           C  
ATOM   1594  C   CYS A  97      10.314  20.636   4.795  1.00  4.06           C  
ATOM   1595  O   CYS A  97      11.037  19.640   4.740  1.00  4.34           O  
ATOM   1596  CB  CYS A  97      11.297  22.118   3.024  1.00  5.32           C  
ATOM   1597  SG  CYS A  97      11.115  22.881   1.382  1.00  5.32           S  
ATOM   1598  H   CYS A  97       9.272  23.434   3.727  1.00  4.27           H  
ATOM   1599  HA  CYS A  97       9.664  20.770   2.749  1.00  4.68           H  
ATOM   1600 1HB  CYS A  97      11.597  22.896   3.733  1.00  6.38           H  
ATOM   1601 2HB  CYS A  97      12.105  21.389   2.978  1.00  6.38           H  
ATOM   1602  HG  CYS A  97      12.231  23.605   1.437  1.00  6.38           H  
ATOM   1603  N   HIS A  98       9.745  21.053   5.935  1.00  3.97           N  
ATOM   1604  CA  HIS A  98       9.905  20.350   7.203  1.00  4.20           C  
ATOM   1605  C   HIS A  98       8.591  19.699   7.677  1.00  4.03           C  
ATOM   1606  O   HIS A  98       8.431  19.380   8.860  1.00  4.33           O  
ATOM   1607  CB  HIS A  98      10.399  21.305   8.279  1.00  5.79           C  
ATOM   1608  CG  HIS A  98      11.713  21.917   8.009  1.00  5.79           C  
ATOM   1609  ND1 HIS A  98      12.887  21.196   7.994  1.00  5.79           N  
ATOM   1610  CD2 HIS A  98      12.048  23.201   7.767  1.00  5.79           C  
ATOM   1611  CE1 HIS A  98      13.893  22.017   7.747  1.00  5.79           C  
ATOM   1612  NE2 HIS A  98      13.409  23.243   7.610  1.00  5.79           N  
ATOM   1613  H   HIS A  98       9.183  21.910   5.927  1.00  4.76           H  
ATOM   1614  HA  HIS A  98      10.641  19.558   7.087  1.00  5.04           H  
ATOM   1615 1HB  HIS A  98       9.694  22.098   8.356  1.00  6.95           H  
ATOM   1616 2HB  HIS A  98      10.447  20.804   9.232  1.00  6.95           H  
ATOM   1617  HD1 HIS A  98      12.938  20.216   7.787  1.00  6.95           H  
ATOM   1618  HD2 HIS A  98      11.456  24.111   7.698  1.00  6.95           H  
ATOM   1619  HE1 HIS A  98      14.914  21.639   7.693  1.00  6.95           H  
ATOM   1620  N   LEU A  99       7.636  19.517   6.775  1.00  3.67           N  
ATOM   1621  CA  LEU A  99       6.366  18.889   7.136  1.00  3.50           C  
ATOM   1622  C   LEU A  99       5.761  18.137   5.943  1.00  3.29           C  
ATOM   1623  O   LEU A  99       6.229  18.279   4.805  1.00  3.21           O  
ATOM   1624  CB  LEU A  99       5.441  19.969   7.739  1.00  4.97           C  
ATOM   1625  CG  LEU A  99       5.201  21.240   6.879  1.00  4.97           C  
ATOM   1626  CD1 LEU A  99       4.039  21.032   5.983  1.00  4.97           C  
ATOM   1627  CD2 LEU A  99       5.012  22.478   7.767  1.00  4.97           C  
ATOM   1628  H   LEU A  99       7.779  19.835   5.811  1.00  4.40           H  
ATOM   1629  HA  LEU A  99       6.560  18.153   7.917  1.00  4.20           H  
ATOM   1630 1HB  LEU A  99       4.473  19.517   7.937  1.00  5.96           H  
ATOM   1631 2HB  LEU A  99       5.861  20.277   8.681  1.00  5.96           H  
ATOM   1632  HG  LEU A  99       6.062  21.396   6.259  1.00  5.96           H  
ATOM   1633 1HD1 LEU A  99       3.897  21.901   5.364  1.00  5.96           H  
ATOM   1634 2HD1 LEU A  99       4.239  20.195   5.363  1.00  5.96           H  
ATOM   1635 3HD1 LEU A  99       3.138  20.855   6.568  1.00  5.96           H  
ATOM   1636 1HD2 LEU A  99       4.866  23.365   7.147  1.00  5.96           H  
ATOM   1637 2HD2 LEU A  99       4.148  22.341   8.410  1.00  5.96           H  
ATOM   1638 3HD2 LEU A  99       5.891  22.622   8.370  1.00  5.96           H  
ATOM   1639  N   LEU A 100       4.741  17.313   6.181  1.00  3.45           N  
ATOM   1640  CA  LEU A 100       4.132  16.621   5.052  1.00  3.41           C  
ATOM   1641  C   LEU A 100       2.897  17.254   4.484  1.00  3.14           C  
ATOM   1642  O   LEU A 100       1.884  17.447   5.185  1.00  3.39           O  
ATOM   1643  CB  LEU A 100       3.687  15.177   5.388  1.00  4.79           C  
ATOM   1644  CG  LEU A 100       2.873  14.413   4.171  1.00  4.79           C  
ATOM   1645  CD1 LEU A 100       3.789  14.162   2.961  1.00  4.79           C  
ATOM   1646  CD2 LEU A 100       2.299  13.122   4.640  1.00  4.79           C  
ATOM   1647  H   LEU A 100       4.391  17.191   7.116  1.00  4.14           H  
ATOM   1648  HA  LEU A 100       4.872  16.574   4.261  1.00  4.09           H  
ATOM   1649 1HB  LEU A 100       4.565  14.581   5.634  1.00  5.75           H  
ATOM   1650 2HB  LEU A 100       3.035  15.202   6.256  1.00  5.75           H  
ATOM   1651  HG  LEU A 100       2.043  15.035   3.847  1.00  5.75           H  
ATOM   1652 1HD1 LEU A 100       3.208  13.670   2.182  1.00  5.75           H  
ATOM   1653 2HD1 LEU A 100       4.186  15.085   2.568  1.00  5.75           H  
ATOM   1654 3HD1 LEU A 100       4.614  13.516   3.263  1.00  5.75           H  
ATOM   1655 1HD2 LEU A 100       1.748  12.651   3.822  1.00  5.75           H  
ATOM   1656 2HD2 LEU A 100       3.101  12.467   4.942  1.00  5.75           H  
ATOM   1657 3HD2 LEU A 100       1.624  13.296   5.468  1.00  5.75           H  
ATOM   1658  N   ILE A 101       2.987  17.504   3.187  1.00  2.87           N  
ATOM   1659  CA  ILE A 101       1.850  17.923   2.448  1.00  2.73           C  
ATOM   1660  C   ILE A 101       1.801  17.028   1.212  1.00  2.59           C  
ATOM   1661  O   ILE A 101       2.839  16.527   0.748  1.00  2.70           O  
ATOM   1662  CB  ILE A 101       1.801  19.456   2.159  1.00  3.88           C  
ATOM   1663  CG1 ILE A 101       2.922  19.938   1.350  1.00  3.88           C  
ATOM   1664  CG2 ILE A 101       1.814  20.156   3.472  1.00  3.88           C  
ATOM   1665  CD1 ILE A 101       2.736  21.386   0.899  1.00  3.88           C  
ATOM   1666  H   ILE A 101       3.861  17.338   2.713  1.00  3.44           H  
ATOM   1667  HA  ILE A 101       0.989  17.684   3.048  1.00  3.28           H  
ATOM   1668  HB  ILE A 101       0.885  19.689   1.628  1.00  4.66           H  
ATOM   1669 1HG1 ILE A 101       3.826  19.865   1.930  1.00  4.66           H  
ATOM   1670 2HG1 ILE A 101       3.016  19.306   0.480  1.00  4.66           H  
ATOM   1671 1HG2 ILE A 101       1.727  21.221   3.393  1.00  4.66           H  
ATOM   1672 2HG2 ILE A 101       1.006  19.788   4.058  1.00  4.66           H  
ATOM   1673 3HG2 ILE A 101       2.711  19.916   3.938  1.00  4.66           H  
ATOM   1674 1HD1 ILE A 101       3.558  21.707   0.299  1.00  4.66           H  
ATOM   1675 2HD1 ILE A 101       1.829  21.417   0.314  1.00  4.66           H  
ATOM   1676 3HD1 ILE A 101       2.653  22.064   1.719  1.00  4.66           H  
ATOM   1677  N   ARG A 102       0.608  16.857   0.690  1.00  2.61           N  
ATOM   1678  CA  ARG A 102       0.342  16.033  -0.479  1.00  2.63           C  
ATOM   1679  C   ARG A 102      -0.208  16.845  -1.630  1.00  2.49           C  
ATOM   1680  O   ARG A 102      -0.547  18.013  -1.478  1.00  2.64           O  
ATOM   1681  CB  ARG A 102      -0.641  14.901  -0.161  1.00  3.68           C  
ATOM   1682  CG  ARG A 102      -0.187  13.782   0.813  1.00  3.68           C  
ATOM   1683  CD  ARG A 102      -1.253  12.731   0.871  1.00  3.68           C  
ATOM   1684  NE  ARG A 102      -0.909  11.537   1.672  1.00  3.68           N  
ATOM   1685  CZ  ARG A 102      -1.733  10.472   1.832  1.00  3.68           C  
ATOM   1686  NH1 ARG A 102      -2.924  10.444   1.272  1.00  3.68           N  
ATOM   1687  NH2 ARG A 102      -1.317   9.460   2.552  1.00  3.68           N  
ATOM   1688  H   ARG A 102      -0.151  17.340   1.176  1.00  3.13           H  
ATOM   1689  HA  ARG A 102       1.266  15.587  -0.811  1.00  3.16           H  
ATOM   1690 1HB  ARG A 102      -1.517  15.318   0.278  1.00  4.42           H  
ATOM   1691 2HB  ARG A 102      -0.957  14.422  -1.084  1.00  4.42           H  
ATOM   1692 1HG  ARG A 102       0.725  13.321   0.492  1.00  4.42           H  
ATOM   1693 2HG  ARG A 102      -0.049  14.197   1.813  1.00  4.42           H  
ATOM   1694 1HD  ARG A 102      -2.149  13.176   1.302  1.00  4.42           H  
ATOM   1695 2HD  ARG A 102      -1.468  12.403  -0.145  1.00  4.42           H  
ATOM   1696  HE  ARG A 102       0.017  11.464   2.140  1.00  4.42           H  
ATOM   1697 1HH1 ARG A 102      -3.228  11.221   0.712  1.00  4.42           H  
ATOM   1698 2HH1 ARG A 102      -3.517   9.634   1.400  1.00  4.42           H  
ATOM   1699 1HH2 ARG A 102      -0.381   9.517   2.963  1.00  4.42           H  
ATOM   1700 2HH2 ARG A 102      -1.895   8.652   2.692  1.00  4.42           H  
ATOM   1701  N   CYS A 103      -0.235  16.240  -2.792  1.00  2.51           N  
ATOM   1702  CA  CYS A 103      -0.842  16.823  -3.951  1.00  2.63           C  
ATOM   1703  C   CYS A 103      -2.301  16.404  -4.009  1.00  2.72           C  
ATOM   1704  O   CYS A 103      -2.602  15.203  -4.076  1.00  2.72           O  
ATOM   1705  CB  CYS A 103      -0.137  16.398  -5.205  1.00  3.64           C  
ATOM   1706  SG  CYS A 103      -0.918  17.029  -6.703  1.00  3.64           S  
ATOM   1707  H   CYS A 103       0.135  15.303  -2.858  1.00  3.01           H  
ATOM   1708  HA  CYS A 103      -0.760  17.893  -3.870  1.00  3.16           H  
ATOM   1709 1HB  CYS A 103       0.867  16.772  -5.159  1.00  4.37           H  
ATOM   1710 2HB  CYS A 103      -0.077  15.326  -5.246  1.00  4.37           H  
ATOM   1711  HG  CYS A 103      -0.186  16.296  -7.558  1.00  4.37           H  
ATOM   1712  N   ILE A 104      -3.195  17.388  -3.978  1.00  3.06           N  
ATOM   1713  CA  ILE A 104      -4.642  17.172  -3.945  1.00  3.39           C  
ATOM   1714  C   ILE A 104      -5.215  16.442  -5.177  1.00  3.36           C  
ATOM   1715  O   ILE A 104      -6.207  15.726  -5.044  1.00  3.55           O  
ATOM   1716  CB  ILE A 104      -5.387  18.527  -3.706  1.00  4.62           C  
ATOM   1717  CG1 ILE A 104      -6.916  18.317  -3.313  1.00  4.62           C  
ATOM   1718  CG2 ILE A 104      -5.285  19.450  -4.915  1.00  4.62           C  
ATOM   1719  CD1 ILE A 104      -7.182  17.627  -1.950  1.00  4.62           C  
ATOM   1720  H   ILE A 104      -2.824  18.340  -3.933  1.00  3.67           H  
ATOM   1721  HA  ILE A 104      -4.839  16.543  -3.083  1.00  4.07           H  
ATOM   1722  HB  ILE A 104      -4.910  19.026  -2.880  1.00  5.54           H  
ATOM   1723 1HG1 ILE A 104      -7.394  19.295  -3.283  1.00  5.54           H  
ATOM   1724 2HG1 ILE A 104      -7.399  17.723  -4.087  1.00  5.54           H  
ATOM   1725 1HG2 ILE A 104      -5.769  20.397  -4.683  1.00  5.54           H  
ATOM   1726 2HG2 ILE A 104      -4.244  19.622  -5.139  1.00  5.54           H  
ATOM   1727 3HG2 ILE A 104      -5.777  19.002  -5.764  1.00  5.54           H  
ATOM   1728 1HD1 ILE A 104      -8.259  17.551  -1.791  1.00  5.54           H  
ATOM   1729 2HD1 ILE A 104      -6.756  16.628  -1.938  1.00  5.54           H  
ATOM   1730 3HD1 ILE A 104      -6.749  18.213  -1.148  1.00  5.54           H  
ATOM   1731  N   THR A 105      -4.615  16.594  -6.372  1.00  3.32           N  
ATOM   1732  CA  THR A 105      -5.169  15.905  -7.540  1.00  3.51           C  
ATOM   1733  C   THR A 105      -4.545  14.524  -7.734  1.00  3.33           C  
ATOM   1734  O   THR A 105      -5.153  13.646  -8.355  1.00  3.55           O  
ATOM   1735  CB  THR A 105      -4.976  16.714  -8.840  1.00  4.84           C  
ATOM   1736  OG1 THR A 105      -3.596  16.850  -9.154  1.00  4.84           O  
ATOM   1737  CG2 THR A 105      -5.527  18.094  -8.670  1.00  4.84           C  
ATOM   1738  H   THR A 105      -3.809  17.192  -6.485  1.00  3.98           H  
ATOM   1739  HA  THR A 105      -6.239  15.768  -7.384  1.00  4.21           H  
ATOM   1740  HB  THR A 105      -5.484  16.214  -9.665  1.00  5.81           H  
ATOM   1741  HG1 THR A 105      -3.557  17.203 -10.093  1.00  5.81           H  
ATOM   1742 1HG2 THR A 105      -5.369  18.634  -9.595  1.00  5.81           H  
ATOM   1743 2HG2 THR A 105      -6.585  18.042  -8.441  1.00  5.81           H  
ATOM   1744 3HG2 THR A 105      -5.006  18.600  -7.873  1.00  5.81           H  
ATOM   1745  N   CYS A 106      -3.366  14.303  -7.139  1.00  3.60           N  
ATOM   1746  CA  CYS A 106      -2.669  13.034  -7.278  1.00  3.61           C  
ATOM   1747  C   CYS A 106      -2.898  12.145  -6.063  1.00  3.27           C  
ATOM   1748  O   CYS A 106      -2.746  10.927  -6.150  1.00  3.34           O  
ATOM   1749  CB  CYS A 106      -1.176  13.257  -7.455  1.00  5.05           C  
ATOM   1750  SG  CYS A 106      -0.736  14.217  -8.877  1.00  5.05           S  
ATOM   1751  H   CYS A 106      -2.919  15.057  -6.637  1.00  4.32           H  
ATOM   1752  HA  CYS A 106      -3.050  12.520  -8.150  1.00  4.33           H  
ATOM   1753 1HB  CYS A 106      -0.785  13.738  -6.588  1.00  6.06           H  
ATOM   1754 2HB  CYS A 106      -0.686  12.296  -7.551  1.00  6.06           H  
ATOM   1755  HG  CYS A 106      -1.145  13.322  -9.778  1.00  6.06           H  
ATOM   1756  N   GLN A 107      -3.313  12.761  -4.948  1.00  3.07           N  
ATOM   1757  CA  GLN A 107      -3.596  12.099  -3.684  1.00  2.95           C  
ATOM   1758  C   GLN A 107      -2.369  11.352  -3.163  1.00  2.95           C  
ATOM   1759  O   GLN A 107      -2.459  10.211  -2.701  1.00  3.28           O  
ATOM   1760  CB  GLN A 107      -4.805  11.178  -3.898  1.00  4.17           C  
ATOM   1761  CG  GLN A 107      -6.039  11.968  -4.409  1.00  4.17           C  
ATOM   1762  CD  GLN A 107      -7.241  11.111  -4.729  1.00  4.17           C  
ATOM   1763  OE1 GLN A 107      -7.807  10.421  -3.866  1.00  4.17           O  
ATOM   1764  NE2 GLN A 107      -7.647  11.145  -5.995  1.00  4.17           N  
ATOM   1765  H   GLN A 107      -3.366  13.775  -4.931  1.00  3.68           H  
ATOM   1766  HA  GLN A 107      -3.858  12.865  -2.954  1.00  3.54           H  
ATOM   1767 1HB  GLN A 107      -4.572  10.394  -4.611  1.00  5.00           H  
ATOM   1768 2HB  GLN A 107      -5.067  10.694  -2.961  1.00  5.00           H  
ATOM   1769 1HG  GLN A 107      -6.327  12.690  -3.648  1.00  5.00           H  
ATOM   1770 2HG  GLN A 107      -5.766  12.497  -5.323  1.00  5.00           H  
ATOM   1771 1HE2 GLN A 107      -8.436  10.608  -6.291  1.00  5.00           H  
ATOM   1772 2HE2 GLN A 107      -7.158  11.719  -6.663  1.00  5.00           H  
ATOM   1773  N   LYS A 108      -1.223  12.036  -3.225  1.00  2.75           N  
ATOM   1774  CA  LYS A 108       0.059  11.464  -2.779  1.00  2.85           C  
ATOM   1775  C   LYS A 108       1.038  12.594  -2.397  1.00  2.81           C  
ATOM   1776  O   LYS A 108       0.807  13.721  -2.811  1.00  2.73           O  
ATOM   1777  CB  LYS A 108       0.603  10.586  -3.907  1.00  3.95           C  
ATOM   1778  CG  LYS A 108       1.064  11.363  -5.107  1.00  3.95           C  
ATOM   1779  CD  LYS A 108       1.297  10.460  -6.317  1.00  3.95           C  
ATOM   1780  CE  LYS A 108       2.502   9.540  -6.146  1.00  3.95           C  
ATOM   1781  NZ  LYS A 108       2.802   8.815  -7.396  1.00  3.95           N  
ATOM   1782  H   LYS A 108      -1.308  12.986  -3.604  1.00  3.30           H  
ATOM   1783  HA  LYS A 108      -0.142  10.845  -1.908  1.00  3.42           H  
ATOM   1784 1HB  LYS A 108       1.395   9.958  -3.563  1.00  4.74           H  
ATOM   1785 2HB  LYS A 108      -0.196   9.924  -4.249  1.00  4.74           H  
ATOM   1786 1HG  LYS A 108       0.317  12.098  -5.343  1.00  4.74           H  
ATOM   1787 2HG  LYS A 108       1.994  11.888  -4.871  1.00  4.74           H  
ATOM   1788 1HD  LYS A 108       0.403   9.860  -6.502  1.00  4.74           H  
ATOM   1789 2HD  LYS A 108       1.475  11.083  -7.200  1.00  4.74           H  
ATOM   1790 1HE  LYS A 108       3.369  10.134  -5.865  1.00  4.74           H  
ATOM   1791 2HE  LYS A 108       2.302   8.809  -5.368  1.00  4.74           H  
ATOM   1792 1HZ  LYS A 108       3.602   8.224  -7.274  1.00  4.74           H  
ATOM   1793 2HZ  LYS A 108       2.013   8.259  -7.675  1.00  4.74           H  
ATOM   1794 3HZ  LYS A 108       3.001   9.504  -8.137  1.00  4.74           H  
ATOM   1795  N   PRO A 109       2.160  12.346  -1.674  1.00  3.16           N  
ATOM   1796  CA  PRO A 109       3.143  13.355  -1.233  1.00  3.23           C  
ATOM   1797  C   PRO A 109       3.677  14.269  -2.340  1.00  3.09           C  
ATOM   1798  O   PRO A 109       4.053  13.810  -3.420  1.00  3.17           O  
ATOM   1799  CB  PRO A 109       4.264  12.475  -0.672  1.00  4.85           C  
ATOM   1800  CG  PRO A 109       3.552  11.231  -0.182  1.00  4.85           C  
ATOM   1801  CD  PRO A 109       2.476  10.975  -1.206  1.00  4.85           C  
ATOM   1802  HA  PRO A 109       2.727  13.956  -0.418  1.00  3.88           H  
ATOM   1803 1HB  PRO A 109       5.006  12.270  -1.459  1.00  5.82           H  
ATOM   1804 2HB  PRO A 109       4.790  13.012   0.130  1.00  5.82           H  
ATOM   1805 1HG  PRO A 109       4.257  10.389  -0.099  1.00  5.82           H  
ATOM   1806 2HG  PRO A 109       3.140  11.384   0.838  1.00  5.82           H  
ATOM   1807 1HD  PRO A 109       2.896  10.368  -2.011  1.00  5.82           H  
ATOM   1808 2HD  PRO A 109       1.629  10.491  -0.702  1.00  5.82           H  
ATOM   1809  N   LEU A 110       3.749  15.563  -2.009  1.00  2.99           N  
ATOM   1810  CA  LEU A 110       4.192  16.644  -2.892  1.00  2.94           C  
ATOM   1811  C   LEU A 110       5.713  16.845  -2.770  1.00  3.18           C  
ATOM   1812  O   LEU A 110       6.249  16.770  -1.665  1.00  3.33           O  
ATOM   1813  CB  LEU A 110       3.376  17.904  -2.482  1.00  4.14           C  
ATOM   1814  CG  LEU A 110       3.541  19.232  -3.232  1.00  4.14           C  
ATOM   1815  CD1 LEU A 110       3.106  19.089  -4.578  1.00  4.14           C  
ATOM   1816  CD2 LEU A 110       2.646  20.281  -2.604  1.00  4.14           C  
ATOM   1817  H   LEU A 110       3.435  15.837  -1.072  1.00  3.59           H  
ATOM   1818  HA  LEU A 110       3.956  16.367  -3.917  1.00  3.53           H  
ATOM   1819 1HB  LEU A 110       2.333  17.648  -2.542  1.00  4.97           H  
ATOM   1820 2HB  LEU A 110       3.603  18.102  -1.439  1.00  4.97           H  
ATOM   1821  HG  LEU A 110       4.584  19.552  -3.216  1.00  4.97           H  
ATOM   1822 1HD1 LEU A 110       3.209  20.049  -5.055  1.00  4.97           H  
ATOM   1823 2HD1 LEU A 110       3.720  18.364  -5.082  1.00  4.97           H  
ATOM   1824 3HD1 LEU A 110       2.066  18.780  -4.597  1.00  4.97           H  
ATOM   1825 1HD2 LEU A 110       2.740  21.223  -3.150  1.00  4.97           H  
ATOM   1826 2HD2 LEU A 110       1.607  19.947  -2.641  1.00  4.97           H  
ATOM   1827 3HD2 LEU A 110       2.934  20.421  -1.605  1.00  4.97           H  
ATOM   1828  N   CYS A 111       6.423  17.045  -3.896  1.00  3.37           N  
ATOM   1829  CA  CYS A 111       7.874  17.270  -3.867  1.00  3.65           C  
ATOM   1830  C   CYS A 111       8.223  18.578  -3.158  1.00  3.60           C  
ATOM   1831  O   CYS A 111       7.649  19.595  -3.519  1.00  3.38           O  
ATOM   1832  CB  CYS A 111       8.413  17.335  -5.292  1.00  5.00           C  
ATOM   1833  SG  CYS A 111      10.182  17.632  -5.438  1.00  5.00           S  
ATOM   1834  H   CYS A 111       5.966  17.091  -4.821  1.00  4.04           H  
ATOM   1835  HA  CYS A 111       8.323  16.416  -3.373  1.00  4.38           H  
ATOM   1836 1HB  CYS A 111       8.178  16.407  -5.813  1.00  6.00           H  
ATOM   1837 2HB  CYS A 111       7.912  18.115  -5.811  1.00  6.00           H  
ATOM   1838  HG  CYS A 111      10.198  17.631  -6.770  1.00  6.00           H  
ATOM   1839  N   PRO A 112       9.224  18.650  -2.251  1.00  3.98           N  
ATOM   1840  CA  PRO A 112       9.642  19.880  -1.566  1.00  4.02           C  
ATOM   1841  C   PRO A 112       9.782  21.081  -2.509  1.00  3.95           C  
ATOM   1842  O   PRO A 112       9.384  22.196  -2.158  1.00  3.83           O  
ATOM   1843  CB  PRO A 112      10.990  19.459  -0.972  1.00  6.03           C  
ATOM   1844  CG  PRO A 112      10.819  17.972  -0.688  1.00  6.03           C  
ATOM   1845  CD  PRO A 112       9.983  17.440  -1.840  1.00  6.03           C  
ATOM   1846  HA  PRO A 112       8.942  20.108  -0.769  1.00  4.82           H  
ATOM   1847 1HB  PRO A 112      11.806  19.677  -1.678  1.00  7.24           H  
ATOM   1848 2HB  PRO A 112      11.193  20.044  -0.060  1.00  7.24           H  
ATOM   1849 1HG  PRO A 112      11.808  17.483  -0.625  1.00  7.24           H  
ATOM   1850 2HG  PRO A 112      10.336  17.829   0.287  1.00  7.24           H  
ATOM   1851 1HD  PRO A 112      10.626  17.060  -2.639  1.00  7.24           H  
ATOM   1852 2HD  PRO A 112       9.300  16.669  -1.443  1.00  7.24           H  
ATOM   1853  N   VAL A 113      10.243  20.851  -3.736  1.00  4.09           N  
ATOM   1854  CA  VAL A 113      10.352  21.925  -4.710  1.00  4.16           C  
ATOM   1855  C   VAL A 113       8.961  22.466  -5.052  1.00  3.80           C  
ATOM   1856  O   VAL A 113       8.773  23.674  -5.235  1.00  3.82           O  
ATOM   1857  CB  VAL A 113      11.047  21.427  -5.990  1.00  5.80           C  
ATOM   1858  CG1 VAL A 113      11.001  22.503  -7.085  1.00  5.80           C  
ATOM   1859  CG2 VAL A 113      12.479  21.045  -5.655  1.00  5.80           C  
ATOM   1860  H   VAL A 113      10.569  19.927  -3.993  1.00  4.91           H  
ATOM   1861  HA  VAL A 113      10.944  22.733  -4.273  1.00  4.99           H  
ATOM   1862  HB  VAL A 113      10.517  20.557  -6.369  1.00  6.96           H  
ATOM   1863 1HG1 VAL A 113      11.494  22.126  -7.980  1.00  6.96           H  
ATOM   1864 2HG1 VAL A 113       9.973  22.760  -7.334  1.00  6.96           H  
ATOM   1865 3HG1 VAL A 113      11.520  23.397  -6.737  1.00  6.96           H  
ATOM   1866 1HG2 VAL A 113      12.978  20.676  -6.551  1.00  6.96           H  
ATOM   1867 2HG2 VAL A 113      13.007  21.921  -5.279  1.00  6.96           H  
ATOM   1868 3HG2 VAL A 113      12.486  20.267  -4.893  1.00  6.96           H  
ATOM   1869  N   GLU A 114       8.030  21.540  -5.272  1.00  3.56           N  
ATOM   1870  CA  GLU A 114       6.662  21.829  -5.646  1.00  3.29           C  
ATOM   1871  C   GLU A 114       5.925  22.464  -4.461  1.00  2.96           C  
ATOM   1872  O   GLU A 114       5.093  23.359  -4.650  1.00  2.84           O  
ATOM   1873  CB  GLU A 114       5.978  20.543  -6.119  1.00  4.72           C  
ATOM   1874  CG  GLU A 114       6.553  19.955  -7.437  1.00  4.72           C  
ATOM   1875  CD  GLU A 114       5.936  18.594  -7.865  1.00  4.72           C  
ATOM   1876  OE1 GLU A 114       5.706  17.707  -7.008  1.00  4.72           O  
ATOM   1877  OE2 GLU A 114       5.685  18.451  -9.081  1.00  4.72           O  
ATOM   1878  H   GLU A 114       8.267  20.579  -5.059  1.00  4.27           H  
ATOM   1879  HA  GLU A 114       6.670  22.542  -6.467  1.00  3.95           H  
ATOM   1880 1HB  GLU A 114       6.008  19.787  -5.348  1.00  5.66           H  
ATOM   1881 2HB  GLU A 114       4.947  20.781  -6.304  1.00  5.66           H  
ATOM   1882 1HG  GLU A 114       6.404  20.666  -8.230  1.00  5.66           H  
ATOM   1883 2HG  GLU A 114       7.629  19.841  -7.319  1.00  5.66           H  
ATOM   1884  N   LYS A 115       6.261  22.013  -3.238  1.00  2.94           N  
ATOM   1885  CA  LYS A 115       5.636  22.523  -2.019  1.00  2.75           C  
ATOM   1886  C   LYS A 115       5.928  24.010  -1.927  1.00  2.90           C  
ATOM   1887  O   LYS A 115       5.024  24.834  -1.720  1.00  2.72           O  
ATOM   1888  CB  LYS A 115       6.241  21.901  -0.744  1.00  3.92           C  
ATOM   1889  CG  LYS A 115       6.017  20.419  -0.510  1.00  3.92           C  
ATOM   1890  CD  LYS A 115       6.630  19.969   0.842  1.00  3.92           C  
ATOM   1891  CE  LYS A 115       6.651  18.444   0.940  1.00  3.92           C  
ATOM   1892  NZ  LYS A 115       7.267  17.928   2.219  1.00  3.92           N  
ATOM   1893  H   LYS A 115       6.934  21.247  -3.199  1.00  3.53           H  
ATOM   1894  HA  LYS A 115       4.561  22.375  -2.060  1.00  3.30           H  
ATOM   1895 1HB  LYS A 115       7.310  22.068  -0.737  1.00  4.70           H  
ATOM   1896 2HB  LYS A 115       5.845  22.421   0.114  1.00  4.70           H  
ATOM   1897 1HG  LYS A 115       4.988  20.176  -0.540  1.00  4.70           H  
ATOM   1898 2HG  LYS A 115       6.489  19.864  -1.299  1.00  4.70           H  
ATOM   1899 1HD  LYS A 115       7.632  20.361   0.972  1.00  4.70           H  
ATOM   1900 2HD  LYS A 115       6.029  20.355   1.657  1.00  4.70           H  
ATOM   1901 1HE  LYS A 115       5.636  18.053   0.843  1.00  4.70           H  
ATOM   1902 2HE  LYS A 115       7.251  18.081   0.116  1.00  4.70           H  
ATOM   1903 1HZ  LYS A 115       7.281  16.926   2.185  1.00  4.70           H  
ATOM   1904 2HZ  LYS A 115       8.209  18.269   2.292  1.00  4.70           H  
ATOM   1905 3HZ  LYS A 115       6.742  18.206   3.074  1.00  4.70           H  
ATOM   1906  N   GLN A 116       7.212  24.337  -2.136  1.00  3.29           N  
ATOM   1907  CA  GLN A 116       7.703  25.695  -2.070  1.00  3.56           C  
ATOM   1908  C   GLN A 116       7.107  26.549  -3.176  1.00  3.50           C  
ATOM   1909  O   GLN A 116       6.744  27.692  -2.926  1.00  3.51           O  
ATOM   1910  CB  GLN A 116       9.231  25.673  -2.143  1.00  4.88           C  
ATOM   1911  CG  GLN A 116       9.936  27.011  -1.963  1.00  4.88           C  
ATOM   1912  CD  GLN A 116       9.721  27.641  -0.594  1.00  4.88           C  
ATOM   1913  OE1 GLN A 116       9.568  26.948   0.427  1.00  4.88           O  
ATOM   1914  NE2 GLN A 116       9.744  28.965  -0.561  1.00  4.88           N  
ATOM   1915  H   GLN A 116       7.887  23.581  -2.289  1.00  3.95           H  
ATOM   1916  HA  GLN A 116       7.406  26.118  -1.112  1.00  4.27           H  
ATOM   1917 1HB  GLN A 116       9.613  24.982  -1.389  1.00  5.86           H  
ATOM   1918 2HB  GLN A 116       9.528  25.273  -3.115  1.00  5.86           H  
ATOM   1919 1HG  GLN A 116      11.003  26.863  -2.103  1.00  5.86           H  
ATOM   1920 2HG  GLN A 116       9.562  27.709  -2.714  1.00  5.86           H  
ATOM   1921 1HE2 GLN A 116       9.620  29.458   0.303  1.00  5.86           H  
ATOM   1922 2HE2 GLN A 116       9.901  29.491  -1.439  1.00  5.86           H  
ATOM   1923  N   ARG A 117       6.967  26.013  -4.391  1.00  3.50           N  
ATOM   1924  CA  ARG A 117       6.348  26.796  -5.453  1.00  3.59           C  
ATOM   1925  C   ARG A 117       4.880  27.126  -5.158  1.00  3.24           C  
ATOM   1926  O   ARG A 117       4.442  28.264  -5.357  1.00  3.36           O  
ATOM   1927  CB  ARG A 117       6.439  26.060  -6.771  1.00  4.99           C  
ATOM   1928  CG  ARG A 117       7.809  26.010  -7.437  1.00  4.99           C  
ATOM   1929  CD  ARG A 117       8.174  27.319  -8.062  1.00  4.99           C  
ATOM   1930  NE  ARG A 117       7.179  27.719  -9.075  1.00  4.99           N  
ATOM   1931  CZ  ARG A 117       7.148  27.314 -10.367  1.00  4.99           C  
ATOM   1932  NH1 ARG A 117       8.065  26.489 -10.846  1.00  4.99           N  
ATOM   1933  NH2 ARG A 117       6.174  27.756 -11.154  1.00  4.99           N  
ATOM   1934  H   ARG A 117       7.339  25.078  -4.590  1.00  4.20           H  
ATOM   1935  HA  ARG A 117       6.892  27.733  -5.534  1.00  4.31           H  
ATOM   1936 1HB  ARG A 117       6.152  25.030  -6.606  1.00  5.99           H  
ATOM   1937 2HB  ARG A 117       5.727  26.491  -7.465  1.00  5.99           H  
ATOM   1938 1HG  ARG A 117       8.560  25.785  -6.681  1.00  5.99           H  
ATOM   1939 2HG  ARG A 117       7.819  25.232  -8.195  1.00  5.99           H  
ATOM   1940 1HD  ARG A 117       8.225  28.103  -7.307  1.00  5.99           H  
ATOM   1941 2HD  ARG A 117       9.146  27.236  -8.540  1.00  5.99           H  
ATOM   1942  HE  ARG A 117       6.439  28.356  -8.776  1.00  5.99           H  
ATOM   1943 1HH1 ARG A 117       8.805  26.150 -10.253  1.00  5.99           H  
ATOM   1944 2HH1 ARG A 117       8.025  26.196 -11.813  1.00  5.99           H  
ATOM   1945 1HH2 ARG A 117       5.450  28.396 -10.771  1.00  5.99           H  
ATOM   1946 2HH2 ARG A 117       6.125  27.470 -12.117  1.00  5.99           H  
ATOM   1947  N   HIS A 118       4.124  26.152  -4.630  1.00  2.85           N  
ATOM   1948  CA  HIS A 118       2.708  26.357  -4.322  1.00  2.57           C  
ATOM   1949  C   HIS A 118       2.627  27.551  -3.356  1.00  2.55           C  
ATOM   1950  O   HIS A 118       1.811  28.472  -3.512  1.00  2.58           O  
ATOM   1951  CB  HIS A 118       2.104  25.100  -3.666  1.00  3.71           C  
ATOM   1952  CG  HIS A 118       0.584  25.059  -3.629  1.00  3.71           C  
ATOM   1953  ND1 HIS A 118      -0.159  24.507  -4.661  1.00  3.71           N  
ATOM   1954  CD2 HIS A 118      -0.323  25.518  -2.741  1.00  3.71           C  
ATOM   1955  CE1 HIS A 118      -1.445  24.628  -4.382  1.00  3.71           C  
ATOM   1956  NE2 HIS A 118      -1.558  25.215  -3.231  1.00  3.71           N  
ATOM   1957  H   HIS A 118       4.524  25.215  -4.507  1.00  3.42           H  
ATOM   1958  HA  HIS A 118       2.148  26.595  -5.226  1.00  3.08           H  
ATOM   1959 1HB  HIS A 118       2.457  24.213  -4.204  1.00  4.45           H  
ATOM   1960 2HB  HIS A 118       2.472  25.013  -2.645  1.00  4.45           H  
ATOM   1961  HD2 HIS A 118      -0.138  26.035  -1.821  1.00  4.45           H  
ATOM   1962  HE1 HIS A 118      -2.272  24.283  -5.002  1.00  4.45           H  
ATOM   1963  HE2 HIS A 118      -2.441  25.431  -2.751  1.00  4.45           H  
ATOM   1964  N   LEU A 119       3.511  27.525  -2.344  1.00  2.67           N  
ATOM   1965  CA  LEU A 119       3.638  28.580  -1.348  1.00  2.80           C  
ATOM   1966  C   LEU A 119       4.048  29.944  -1.927  1.00  3.13           C  
ATOM   1967  O   LEU A 119       3.417  30.958  -1.637  1.00  3.18           O  
ATOM   1968  CB  LEU A 119       4.693  28.143  -0.334  1.00  3.87           C  
ATOM   1969  CG  LEU A 119       5.117  29.103   0.765  1.00  3.87           C  
ATOM   1970  CD1 LEU A 119       3.945  29.434   1.655  1.00  3.87           C  
ATOM   1971  CD2 LEU A 119       6.267  28.443   1.539  1.00  3.87           C  
ATOM   1972  H   LEU A 119       4.126  26.707  -2.257  1.00  3.20           H  
ATOM   1973  HA  LEU A 119       2.675  28.682  -0.855  1.00  3.36           H  
ATOM   1974 1HB  LEU A 119       4.318  27.279   0.132  1.00  4.64           H  
ATOM   1975 2HB  LEU A 119       5.580  27.863  -0.861  1.00  4.64           H  
ATOM   1976  HG  LEU A 119       5.476  30.034   0.329  1.00  4.64           H  
ATOM   1977 1HD1 LEU A 119       4.272  30.125   2.435  1.00  4.64           H  
ATOM   1978 2HD1 LEU A 119       3.167  29.909   1.073  1.00  4.64           H  
ATOM   1979 3HD1 LEU A 119       3.553  28.528   2.115  1.00  4.64           H  
ATOM   1980 1HD2 LEU A 119       6.611  29.108   2.322  1.00  4.64           H  
ATOM   1981 2HD2 LEU A 119       5.929  27.523   1.978  1.00  4.64           H  
ATOM   1982 3HD2 LEU A 119       7.090  28.236   0.857  1.00  4.64           H  
ATOM   1983  N   GLU A 120       5.089  29.988  -2.762  1.00  3.42           N  
ATOM   1984  CA  GLU A 120       5.576  31.255  -3.324  1.00  3.82           C  
ATOM   1985  C   GLU A 120       4.527  31.960  -4.174  1.00  3.85           C  
ATOM   1986  O   GLU A 120       4.447  33.191  -4.177  1.00  4.10           O  
ATOM   1987  CB  GLU A 120       6.865  31.043  -4.123  1.00  5.19           C  
ATOM   1988  CG  GLU A 120       8.062  30.738  -3.237  1.00  5.19           C  
ATOM   1989  CD  GLU A 120       9.327  30.456  -3.970  1.00  5.19           C  
ATOM   1990  OE1 GLU A 120       9.340  30.486  -5.182  1.00  5.19           O  
ATOM   1991  OE2 GLU A 120      10.295  30.183  -3.294  1.00  5.19           O  
ATOM   1992  H   GLU A 120       5.593  29.126  -2.974  1.00  4.10           H  
ATOM   1993  HA  GLU A 120       5.821  31.911  -2.493  1.00  4.58           H  
ATOM   1994 1HB  GLU A 120       6.730  30.205  -4.811  1.00  6.23           H  
ATOM   1995 2HB  GLU A 120       7.083  31.929  -4.716  1.00  6.23           H  
ATOM   1996 1HG  GLU A 120       8.229  31.595  -2.587  1.00  6.23           H  
ATOM   1997 2HG  GLU A 120       7.821  29.896  -2.601  1.00  6.23           H  
ATOM   1998  N   GLU A 121       3.689  31.181  -4.855  1.00  3.66           N  
ATOM   1999  CA  GLU A 121       2.620  31.717  -5.690  1.00  3.79           C  
ATOM   2000  C   GLU A 121       1.359  32.037  -4.857  1.00  3.48           C  
ATOM   2001  O   GLU A 121       0.336  32.463  -5.401  1.00  3.66           O  
ATOM   2002  CB  GLU A 121       2.325  30.760  -6.852  1.00  5.25           C  
ATOM   2003  CG  GLU A 121       3.513  30.638  -7.847  1.00  5.25           C  
ATOM   2004  CD  GLU A 121       3.287  29.714  -9.043  1.00  5.25           C  
ATOM   2005  OE1 GLU A 121       2.238  29.113  -9.145  1.00  5.25           O  
ATOM   2006  OE2 GLU A 121       4.182  29.629  -9.865  1.00  5.25           O  
ATOM   2007  H   GLU A 121       3.854  30.165  -4.848  1.00  4.39           H  
ATOM   2008  HA  GLU A 121       2.970  32.652  -6.124  1.00  4.55           H  
ATOM   2009 1HB  GLU A 121       2.104  29.764  -6.455  1.00  6.30           H  
ATOM   2010 2HB  GLU A 121       1.453  31.109  -7.396  1.00  6.30           H  
ATOM   2011 1HG  GLU A 121       3.751  31.633  -8.218  1.00  6.30           H  
ATOM   2012 2HG  GLU A 121       4.380  30.278  -7.291  1.00  6.30           H  
ATOM   2013  N   LYS A 122       1.473  31.825  -3.535  1.00  3.33           N  
ATOM   2014  CA  LYS A 122       0.506  32.052  -2.470  1.00  3.05           C  
ATOM   2015  C   LYS A 122      -0.798  31.282  -2.627  1.00  2.80           C  
ATOM   2016  O   LYS A 122      -1.855  31.727  -2.155  1.00  2.97           O  
ATOM   2017  CB  LYS A 122       0.220  33.553  -2.414  1.00  4.39           C  
ATOM   2018  CG  LYS A 122       1.490  34.387  -2.232  1.00  4.39           C  
ATOM   2019  CD  LYS A 122       1.201  35.864  -2.051  1.00  4.39           C  
ATOM   2020  CE  LYS A 122       2.485  36.703  -2.219  1.00  4.39           C  
ATOM   2021  NZ  LYS A 122       3.529  36.389  -1.198  1.00  4.39           N  
ATOM   2022  H   LYS A 122       2.361  31.465  -3.193  1.00  4.00           H  
ATOM   2023  HA  LYS A 122       0.977  31.748  -1.538  1.00  3.66           H  
ATOM   2024 1HB  LYS A 122      -0.276  33.874  -3.331  1.00  5.27           H  
ATOM   2025 2HB  LYS A 122      -0.449  33.768  -1.583  1.00  5.27           H  
ATOM   2026 1HG  LYS A 122       2.035  34.010  -1.369  1.00  5.27           H  
ATOM   2027 2HG  LYS A 122       2.125  34.268  -3.110  1.00  5.27           H  
ATOM   2028 1HD  LYS A 122       0.461  36.185  -2.785  1.00  5.27           H  
ATOM   2029 2HD  LYS A 122       0.800  36.035  -1.049  1.00  5.27           H  
ATOM   2030 1HE  LYS A 122       2.896  36.515  -3.209  1.00  5.27           H  
ATOM   2031 2HE  LYS A 122       2.226  37.758  -2.138  1.00  5.27           H  
ATOM   2032 1HZ  LYS A 122       4.338  36.965  -1.357  1.00  5.27           H  
ATOM   2033 2HZ  LYS A 122       3.166  36.574  -0.253  1.00  5.27           H  
ATOM   2034 3HZ  LYS A 122       3.795  35.420  -1.255  1.00  5.27           H  
ATOM   2035  N   LYS A 123      -0.717  30.066  -3.153  1.00  3.51           N  
ATOM   2036  CA  LYS A 123      -1.907  29.273  -3.381  1.00  3.48           C  
ATOM   2037  C   LYS A 123      -2.394  28.604  -2.109  1.00  2.92           C  
ATOM   2038  O   LYS A 123      -1.619  28.355  -1.192  1.00  3.16           O  
ATOM   2039  CB  LYS A 123      -1.629  28.290  -4.501  1.00  4.88           C  
ATOM   2040  CG  LYS A 123      -1.403  28.961  -5.828  1.00  4.88           C  
ATOM   2041  CD  LYS A 123      -1.104  27.964  -6.928  1.00  4.88           C  
ATOM   2042  CE  LYS A 123      -0.836  28.694  -8.239  1.00  4.88           C  
ATOM   2043  NZ  LYS A 123      -0.457  27.772  -9.338  1.00  4.88           N  
ATOM   2044  H   LYS A 123       0.189  29.671  -3.427  1.00  4.21           H  
ATOM   2045  HA  LYS A 123      -2.697  29.942  -3.719  1.00  4.18           H  
ATOM   2046 1HB  LYS A 123      -0.719  27.753  -4.281  1.00  5.86           H  
ATOM   2047 2HB  LYS A 123      -2.443  27.575  -4.590  1.00  5.86           H  
ATOM   2048 1HG  LYS A 123      -2.282  29.543  -6.095  1.00  5.86           H  
ATOM   2049 2HG  LYS A 123      -0.557  29.646  -5.738  1.00  5.86           H  
ATOM   2050 1HD  LYS A 123      -0.218  27.381  -6.657  1.00  5.86           H  
ATOM   2051 2HD  LYS A 123      -1.944  27.283  -7.055  1.00  5.86           H  
ATOM   2052 1HE  LYS A 123      -1.725  29.249  -8.532  1.00  5.86           H  
ATOM   2053 2HE  LYS A 123      -0.028  29.393  -8.080  1.00  5.86           H  
ATOM   2054 1HZ  LYS A 123      -0.268  28.315 -10.172  1.00  5.86           H  
ATOM   2055 2HZ  LYS A 123       0.384  27.263  -9.077  1.00  5.86           H  
ATOM   2056 3HZ  LYS A 123      -1.202  27.121  -9.517  1.00  5.86           H  
ATOM   2057  N   ARG A 124      -3.700  28.352  -2.057  1.00  2.63           N  
ATOM   2058  CA  ARG A 124      -4.352  27.739  -0.904  1.00  2.45           C  
ATOM   2059  C   ARG A 124      -4.019  26.269  -0.680  1.00  2.14           C  
ATOM   2060  O   ARG A 124      -3.764  25.518  -1.624  1.00  2.33           O  
ATOM   2061  CB  ARG A 124      -5.876  27.873  -1.021  1.00  3.50           C  
ATOM   2062  CG  ARG A 124      -6.437  29.306  -0.881  1.00  3.50           C  
ATOM   2063  CD  ARG A 124      -7.914  29.378  -1.067  1.00  3.50           C  
ATOM   2064  NE  ARG A 124      -8.322  29.102  -2.452  1.00  3.50           N  
ATOM   2065  CZ  ARG A 124      -9.603  28.986  -2.881  1.00  3.50           C  
ATOM   2066  NH1 ARG A 124     -10.608  29.121  -2.038  1.00  3.50           N  
ATOM   2067  NH2 ARG A 124      -9.846  28.738  -4.160  1.00  3.50           N  
ATOM   2068  H   ARG A 124      -4.259  28.597  -2.857  1.00  3.16           H  
ATOM   2069  HA  ARG A 124      -4.022  28.284  -0.030  1.00  2.94           H  
ATOM   2070 1HB  ARG A 124      -6.203  27.470  -1.975  1.00  4.20           H  
ATOM   2071 2HB  ARG A 124      -6.342  27.271  -0.236  1.00  4.20           H  
ATOM   2072 1HG  ARG A 124      -6.243  29.655   0.124  1.00  4.20           H  
ATOM   2073 2HG  ARG A 124      -5.957  29.970  -1.597  1.00  4.20           H  
ATOM   2074 1HD  ARG A 124      -8.384  28.642  -0.414  1.00  4.20           H  
ATOM   2075 2HD  ARG A 124      -8.257  30.376  -0.798  1.00  4.20           H  
ATOM   2076  HE  ARG A 124      -7.593  28.996  -3.141  1.00  4.20           H  
ATOM   2077 1HH1 ARG A 124     -10.432  29.314  -1.064  1.00  4.20           H  
ATOM   2078 2HH1 ARG A 124     -11.559  29.036  -2.368  1.00  4.20           H  
ATOM   2079 1HH2 ARG A 124      -9.080  28.634  -4.811  1.00  4.20           H  
ATOM   2080 2HH2 ARG A 124     -10.797  28.651  -4.489  1.00  4.20           H  
ATOM   2081  N   PHE A 125      -4.074  25.869   0.592  1.00  1.82           N  
ATOM   2082  CA  PHE A 125      -3.847  24.494   1.017  1.00  1.68           C  
ATOM   2083  C   PHE A 125      -5.051  23.908   1.767  1.00  1.63           C  
ATOM   2084  O   PHE A 125      -5.745  24.611   2.512  1.00  1.75           O  
ATOM   2085  CB  PHE A 125      -2.634  24.396   1.945  1.00  2.41           C  
ATOM   2086  CG  PHE A 125      -1.287  24.746   1.364  1.00  2.41           C  
ATOM   2087  CD1 PHE A 125      -0.726  26.010   1.538  1.00  2.41           C  
ATOM   2088  CD2 PHE A 125      -0.560  23.797   0.668  1.00  2.41           C  
ATOM   2089  CE1 PHE A 125       0.537  26.288   1.028  1.00  2.41           C  
ATOM   2090  CE2 PHE A 125       0.677  24.097   0.154  1.00  2.41           C  
ATOM   2091  CZ  PHE A 125       1.220  25.334   0.339  1.00  2.41           C  
ATOM   2092  H   PHE A 125      -4.296  26.579   1.287  1.00  2.18           H  
ATOM   2093  HA  PHE A 125      -3.669  23.897   0.128  1.00  2.02           H  
ATOM   2094 1HB  PHE A 125      -2.801  25.030   2.815  1.00  2.89           H  
ATOM   2095 2HB  PHE A 125      -2.576  23.387   2.293  1.00  2.89           H  
ATOM   2096  HD1 PHE A 125      -1.281  26.778   2.090  1.00  2.89           H  
ATOM   2097  HD2 PHE A 125      -0.981  22.809   0.528  1.00  2.89           H  
ATOM   2098  HE1 PHE A 125       0.990  27.262   1.173  1.00  2.89           H  
ATOM   2099  HE2 PHE A 125       1.229  23.362  -0.406  1.00  2.89           H  
ATOM   2100  HZ  PHE A 125       2.195  25.561  -0.077  1.00  2.89           H  
ATOM   2101  N   HIS A 126      -5.242  22.588   1.651  1.00  1.63           N  
ATOM   2102  CA  HIS A 126      -6.348  21.907   2.359  1.00  1.74           C  
ATOM   2103  C   HIS A 126      -5.841  20.999   3.473  1.00  1.81           C  
ATOM   2104  O   HIS A 126      -4.916  20.231   3.267  1.00  1.88           O  
ATOM   2105  CB  HIS A 126      -7.171  21.040   1.408  1.00  2.39           C  
ATOM   2106  CG  HIS A 126      -7.807  21.767   0.297  1.00  2.39           C  
ATOM   2107  ND1 HIS A 126      -8.960  22.497   0.447  1.00  2.39           N  
ATOM   2108  CD2 HIS A 126      -7.456  21.871  -1.002  1.00  2.39           C  
ATOM   2109  CE1 HIS A 126      -9.296  23.022  -0.712  1.00  2.39           C  
ATOM   2110  NE2 HIS A 126      -8.397  22.658  -1.612  1.00  2.39           N  
ATOM   2111  H   HIS A 126      -4.618  22.078   1.018  1.00  1.96           H  
ATOM   2112  HA  HIS A 126      -7.010  22.645   2.808  1.00  2.09           H  
ATOM   2113 1HB  HIS A 126      -6.565  20.251   1.009  1.00  2.87           H  
ATOM   2114 2HB  HIS A 126      -7.950  20.574   1.972  1.00  2.87           H  
ATOM   2115  HD1 HIS A 126      -9.546  22.524   1.262  1.00  2.87           H  
ATOM   2116  HD2 HIS A 126      -6.622  21.463  -1.576  1.00  2.87           H  
ATOM   2117  HE1 HIS A 126     -10.190  23.638  -0.801  1.00  2.87           H  
ATOM   2118  N   ASN A 127      -6.439  21.106   4.658  1.00  1.97           N  
ATOM   2119  CA  ASN A 127      -6.052  20.343   5.862  1.00  2.15           C  
ATOM   2120  C   ASN A 127      -6.690  18.980   6.008  1.00  2.29           C  
ATOM   2121  O   ASN A 127      -7.901  18.896   6.286  1.00  2.52           O  
ATOM   2122  CB  ASN A 127      -6.396  21.094   7.130  1.00  2.94           C  
ATOM   2123  CG  ASN A 127      -5.945  20.425   8.435  1.00  2.94           C  
ATOM   2124  OD1 ASN A 127      -5.933  19.181   8.544  1.00  2.94           O  
ATOM   2125  ND2 ASN A 127      -5.608  21.236   9.422  1.00  2.94           N  
ATOM   2126  H   ASN A 127      -7.197  21.780   4.721  1.00  2.36           H  
ATOM   2127  HA  ASN A 127      -4.974  20.194   5.832  1.00  2.58           H  
ATOM   2128 1HB  ASN A 127      -6.034  22.060   7.092  1.00  3.53           H  
ATOM   2129 2HB  ASN A 127      -7.458  21.158   7.166  1.00  3.53           H  
ATOM   2130 1HD2 ASN A 127      -5.321  20.872  10.306  1.00  3.53           H  
ATOM   2131 2HD2 ASN A 127      -5.643  22.226   9.289  1.00  3.53           H  
ATOM   2132  N   ILE A 128      -5.879  17.930   5.822  1.00  2.34           N  
ATOM   2133  CA  ILE A 128      -6.304  16.538   5.934  1.00  2.58           C  
ATOM   2134  C   ILE A 128      -5.570  15.866   7.099  1.00  2.81           C  
ATOM   2135  O   ILE A 128      -4.420  15.443   6.980  1.00  2.82           O  
ATOM   2136  CB  ILE A 128      -6.024  15.728   4.640  1.00  3.52           C  
ATOM   2137  CG1 ILE A 128      -6.755  16.367   3.467  1.00  3.52           C  
ATOM   2138  CG2 ILE A 128      -6.425  14.282   4.809  1.00  3.52           C  
ATOM   2139  CD1 ILE A 128      -6.531  15.747   2.119  1.00  3.52           C  
ATOM   2140  H   ILE A 128      -4.896  18.136   5.648  1.00  2.81           H  
ATOM   2141  HA  ILE A 128      -7.372  16.504   6.140  1.00  3.10           H  
ATOM   2142  HB  ILE A 128      -4.955  15.780   4.428  1.00  4.22           H  
ATOM   2143 1HG1 ILE A 128      -7.791  16.331   3.668  1.00  4.22           H  
ATOM   2144 2HG1 ILE A 128      -6.434  17.409   3.403  1.00  4.22           H  
ATOM   2145 1HG2 ILE A 128      -6.195  13.733   3.918  1.00  4.22           H  
ATOM   2146 2HG2 ILE A 128      -5.885  13.833   5.639  1.00  4.22           H  
ATOM   2147 3HG2 ILE A 128      -7.485  14.231   4.994  1.00  4.22           H  
ATOM   2148 1HD1 ILE A 128      -7.092  16.308   1.369  1.00  4.22           H  
ATOM   2149 2HD1 ILE A 128      -5.487  15.774   1.891  1.00  4.22           H  
ATOM   2150 3HD1 ILE A 128      -6.864  14.733   2.100  1.00  4.22           H  
ATOM   2151  N   GLY A 129      -6.231  15.774   8.239  1.00  3.13           N  
ATOM   2152  CA  GLY A 129      -5.641  15.125   9.410  1.00  3.46           C  
ATOM   2153  C   GLY A 129      -4.488  15.906  10.048  1.00  3.53           C  
ATOM   2154  O   GLY A 129      -3.613  15.312  10.677  1.00  3.86           O  
ATOM   2155  H   GLY A 129      -7.161  16.167   8.268  1.00  3.76           H  
ATOM   2156 1HA  GLY A 129      -6.418  14.976  10.155  1.00  4.15           H  
ATOM   2157 2HA  GLY A 129      -5.294  14.134   9.125  1.00  4.15           H  
ATOM   2158  N   GLY A 130      -4.442  17.225   9.865  1.00  3.56           N  
ATOM   2159  CA  GLY A 130      -3.350  18.042  10.379  1.00  3.77           C  
ATOM   2160  C   GLY A 130      -2.237  18.197   9.344  1.00  3.60           C  
ATOM   2161  O   GLY A 130      -1.297  18.972   9.538  1.00  3.88           O  
ATOM   2162  H   GLY A 130      -5.181  17.721   9.373  1.00  4.27           H  
ATOM   2163 1HA  GLY A 130      -3.734  19.025  10.648  1.00  4.52           H  
ATOM   2164 2HA  GLY A 130      -2.951  17.596  11.288  1.00  4.52           H  
ATOM   2165  N   ARG A 131      -2.327  17.444   8.246  1.00  3.29           N  
ATOM   2166  CA  ARG A 131      -1.343  17.502   7.181  1.00  3.31           C  
ATOM   2167  C   ARG A 131      -2.047  18.298   6.112  1.00  2.98           C  
ATOM   2168  O   ARG A 131      -3.245  18.533   6.228  1.00  2.70           O  
ATOM   2169  CB  ARG A 131      -0.941  16.110   6.723  1.00  4.63           C  
ATOM   2170  CG  ARG A 131       0.115  15.404   7.631  1.00  4.63           C  
ATOM   2171  CD  ARG A 131      -0.445  15.264   8.993  1.00  4.63           C  
ATOM   2172  NE  ARG A 131       0.230  14.377   9.863  1.00  4.63           N  
ATOM   2173  CZ  ARG A 131      -0.159  14.205  11.142  1.00  4.63           C  
ATOM   2174  NH1 ARG A 131      -1.222  14.836  11.599  1.00  4.63           N  
ATOM   2175  NH2 ARG A 131       0.495  13.414  11.951  1.00  4.63           N  
ATOM   2176  H   ARG A 131      -3.112  16.802   8.117  1.00  3.95           H  
ATOM   2177  HA  ARG A 131      -0.455  18.044   7.508  1.00  3.97           H  
ATOM   2178 1HB  ARG A 131      -1.829  15.496   6.690  1.00  5.56           H  
ATOM   2179 2HB  ARG A 131      -0.531  16.156   5.713  1.00  5.56           H  
ATOM   2180 1HG  ARG A 131       0.358  14.425   7.244  1.00  5.56           H  
ATOM   2181 2HG  ARG A 131       1.017  16.012   7.682  1.00  5.56           H  
ATOM   2182 1HD  ARG A 131      -0.347  16.231   9.456  1.00  5.56           H  
ATOM   2183 2HD  ARG A 131      -1.482  14.990   8.955  1.00  5.56           H  
ATOM   2184  HE  ARG A 131       1.038  13.870   9.524  1.00  5.56           H  
ATOM   2185 1HH1 ARG A 131      -1.802  15.427  10.999  1.00  5.56           H  
ATOM   2186 2HH1 ARG A 131      -1.531  14.709  12.539  1.00  5.56           H  
ATOM   2187 1HH2 ARG A 131       1.300  12.912  11.641  1.00  5.56           H  
ATOM   2188 2HH2 ARG A 131       0.191  13.314  12.906  1.00  5.56           H  
ATOM   2189  N   TRP A 132      -1.346  18.778   5.111  1.00  3.17           N  
ATOM   2190  CA  TRP A 132      -2.045  19.639   4.143  1.00  2.97           C  
ATOM   2191  C   TRP A 132      -1.872  19.222   2.697  1.00  2.92           C  
ATOM   2192  O   TRP A 132      -1.023  18.390   2.410  1.00  3.25           O  
ATOM   2193  CB  TRP A 132      -1.628  21.098   4.341  1.00  4.24           C  
ATOM   2194  CG  TRP A 132      -1.996  21.654   5.688  1.00  4.24           C  
ATOM   2195  CD1 TRP A 132      -1.366  21.405   6.870  1.00  4.24           C  
ATOM   2196  CD2 TRP A 132      -3.033  22.600   5.989  1.00  4.24           C  
ATOM   2197  NE1 TRP A 132      -1.957  22.100   7.875  1.00  4.24           N  
ATOM   2198  CE2 TRP A 132      -2.972  22.849   7.358  1.00  4.24           C  
ATOM   2199  CE3 TRP A 132      -3.980  23.249   5.228  1.00  4.24           C  
ATOM   2200  CZ2 TRP A 132      -3.826  23.735   7.975  1.00  4.24           C  
ATOM   2201  CZ3 TRP A 132      -4.843  24.124   5.835  1.00  4.24           C  
ATOM   2202  CH2 TRP A 132      -4.769  24.372   7.176  1.00  4.24           C  
ATOM   2203  H   TRP A 132      -0.349  18.539   5.035  1.00  3.80           H  
ATOM   2204  HA  TRP A 132      -3.090  19.581   4.375  1.00  3.56           H  
ATOM   2205 1HB  TRP A 132      -0.593  21.237   4.195  1.00  5.09           H  
ATOM   2206 2HB  TRP A 132      -2.126  21.687   3.602  1.00  5.09           H  
ATOM   2207  HD1 TRP A 132      -0.514  20.740   7.000  1.00  5.09           H  
ATOM   2208  HE1 TRP A 132      -1.666  22.067   8.844  1.00  5.09           H  
ATOM   2209  HE3 TRP A 132      -4.041  23.068   4.177  1.00  5.09           H  
ATOM   2210  HZ2 TRP A 132      -3.775  23.941   9.042  1.00  5.09           H  
ATOM   2211  HZ3 TRP A 132      -5.585  24.619   5.213  1.00  5.09           H  
ATOM   2212  HH2 TRP A 132      -5.462  25.075   7.625  1.00  5.09           H  
ATOM   2213  N   THR A 133      -2.725  19.700   1.793  1.00  2.64           N  
ATOM   2214  CA  THR A 133      -2.473  19.422   0.386  1.00  2.71           C  
ATOM   2215  C   THR A 133      -2.407  20.673  -0.464  1.00  2.42           C  
ATOM   2216  O   THR A 133      -3.134  21.639  -0.230  1.00  2.21           O  
ATOM   2217  CB  THR A 133      -3.585  18.615  -0.262  1.00  3.77           C  
ATOM   2218  OG1 THR A 133      -4.748  19.422  -0.312  1.00  3.77           O  
ATOM   2219  CG2 THR A 133      -3.880  17.439   0.522  1.00  3.77           C  
ATOM   2220  H   THR A 133      -3.520  20.251   2.099  1.00  3.17           H  
ATOM   2221  HA  THR A 133      -1.531  18.911   0.319  1.00  3.25           H  
ATOM   2222  HB  THR A 133      -3.285  18.323  -1.262  1.00  4.52           H  
ATOM   2223  HG1 THR A 133      -4.620  20.118  -0.970  1.00  4.52           H  
ATOM   2224 1HG2 THR A 133      -4.677  16.891   0.034  1.00  4.52           H  
ATOM   2225 2HG2 THR A 133      -3.008  16.834   0.587  1.00  4.52           H  
ATOM   2226 3HG2 THR A 133      -4.192  17.737   1.523  1.00  4.52           H  
ATOM   2227  N   GLY A 134      -1.647  20.589  -1.552  1.00  2.54           N  
ATOM   2228  CA  GLY A 134      -1.491  21.643  -2.556  1.00  2.36           C  
ATOM   2229  C   GLY A 134      -1.331  20.973  -3.912  1.00  2.34           C  
ATOM   2230  O   GLY A 134      -1.846  19.874  -4.119  1.00  2.50           O  
ATOM   2231  H   GLY A 134      -1.121  19.722  -1.668  1.00  3.05           H  
ATOM   2232 1HA  GLY A 134      -2.362  22.299  -2.555  1.00  2.83           H  
ATOM   2233 2HA  GLY A 134      -0.613  22.250  -2.332  1.00  2.83           H  
ATOM   2234  N   ARG A 135      -0.620  21.585  -4.859  1.00  2.37           N  
ATOM   2235  CA  ARG A 135      -0.489  20.917  -6.146  1.00  2.58           C  
ATOM   2236  C   ARG A 135       0.930  20.824  -6.665  1.00  2.65           C  
ATOM   2237  O   ARG A 135       1.720  21.764  -6.587  1.00  2.64           O  
ATOM   2238  CB  ARG A 135      -1.338  21.610  -7.197  1.00  3.53           C  
ATOM   2239  CG  ARG A 135      -2.831  21.486  -6.984  1.00  3.53           C  
ATOM   2240  CD  ARG A 135      -3.609  22.129  -8.053  1.00  3.53           C  
ATOM   2241  NE  ARG A 135      -5.043  22.058  -7.786  1.00  3.53           N  
ATOM   2242  CZ  ARG A 135      -6.006  22.586  -8.569  1.00  3.53           C  
ATOM   2243  NH1 ARG A 135      -5.688  23.215  -9.683  1.00  3.53           N  
ATOM   2244  NH2 ARG A 135      -7.276  22.480  -8.214  1.00  3.53           N  
ATOM   2245  H   ARG A 135      -0.217  22.516  -4.720  1.00  2.84           H  
ATOM   2246  HA  ARG A 135      -0.859  19.901  -6.046  1.00  3.10           H  
ATOM   2247 1HB  ARG A 135      -1.095  22.672  -7.205  1.00  4.24           H  
ATOM   2248 2HB  ARG A 135      -1.096  21.218  -8.178  1.00  4.24           H  
ATOM   2249 1HG  ARG A 135      -3.085  20.428  -6.985  1.00  4.24           H  
ATOM   2250 2HG  ARG A 135      -3.114  21.931  -6.033  1.00  4.24           H  
ATOM   2251 1HD  ARG A 135      -3.320  23.177  -8.126  1.00  4.24           H  
ATOM   2252 2HD  ARG A 135      -3.405  21.618  -8.996  1.00  4.24           H  
ATOM   2253  HE  ARG A 135      -5.334  21.588  -6.937  1.00  4.24           H  
ATOM   2254 1HH1 ARG A 135      -4.721  23.307  -9.958  1.00  4.24           H  
ATOM   2255 2HH1 ARG A 135      -6.412  23.617 -10.262  1.00  4.24           H  
ATOM   2256 1HH2 ARG A 135      -7.530  22.007  -7.357  1.00  4.24           H  
ATOM   2257 2HH2 ARG A 135      -7.999  22.881  -8.793  1.00  4.24           H  
ATOM   2258  N   CYS A 136       1.219  19.668  -7.242  1.00  2.86           N  
ATOM   2259  CA  CYS A 136       2.475  19.409  -7.926  1.00  3.10           C  
ATOM   2260  C   CYS A 136       2.575  20.262  -9.148  1.00  3.37           C  
ATOM   2261  O   CYS A 136       1.647  20.291  -9.946  1.00  3.58           O  
ATOM   2262  CB  CYS A 136       2.585  17.963  -8.405  1.00  4.25           C  
ATOM   2263  SG  CYS A 136       2.765  16.700  -7.197  1.00  4.25           S  
ATOM   2264  H   CYS A 136       0.516  18.944  -7.185  1.00  3.43           H  
ATOM   2265  HA  CYS A 136       3.301  19.640  -7.277  1.00  3.72           H  
ATOM   2266 1HB  CYS A 136       1.743  17.760  -8.924  1.00  5.10           H  
ATOM   2267 2HB  CYS A 136       3.394  17.870  -9.105  1.00  5.10           H  
ATOM   2268  HG  CYS A 136       4.082  16.970  -6.974  1.00  5.10           H  
ATOM   2269  N   MET A 137       3.728  20.861  -9.391  1.00  3.50           N  
ATOM   2270  CA  MET A 137       3.880  21.644 -10.607  1.00  3.86           C  
ATOM   2271  C   MET A 137       3.661  20.715 -11.802  1.00  4.19           C  
ATOM   2272  O   MET A 137       3.107  21.108 -12.828  1.00  4.51           O  
ATOM   2273  CB  MET A 137       5.273  22.263 -10.686  1.00  5.26           C  
ATOM   2274  CG  MET A 137       5.621  23.291  -9.591  1.00  5.26           C  
ATOM   2275  SD  MET A 137       4.525  24.704  -9.507  1.00  5.26           S  
ATOM   2276  CE  MET A 137       3.495  24.255  -8.087  1.00  5.26           C  
ATOM   2277  H   MET A 137       4.474  20.805  -8.709  1.00  4.20           H  
ATOM   2278  HA  MET A 137       3.120  22.423 -10.637  1.00  4.63           H  
ATOM   2279 1HB  MET A 137       6.019  21.468 -10.641  1.00  6.31           H  
ATOM   2280 2HB  MET A 137       5.389  22.756 -11.650  1.00  6.31           H  
ATOM   2281 1HG  MET A 137       5.589  22.804  -8.630  1.00  6.31           H  
ATOM   2282 2HG  MET A 137       6.636  23.653  -9.746  1.00  6.31           H  
ATOM   2283 1HE  MET A 137       2.775  25.049  -7.896  1.00  6.31           H  
ATOM   2284 2HE  MET A 137       2.957  23.332  -8.286  1.00  6.31           H  
ATOM   2285 3HE  MET A 137       4.113  24.114  -7.200  1.00  6.31           H  
ATOM   2286  N   SER A 138       4.072  19.455 -11.631  1.00  4.24           N  
ATOM   2287  CA  SER A 138       3.951  18.399 -12.628  1.00  4.67           C  
ATOM   2288  C   SER A 138       2.564  17.709 -12.780  1.00  4.67           C  
ATOM   2289  O   SER A 138       2.410  16.861 -13.666  1.00  5.13           O  
ATOM   2290  CB  SER A 138       4.991  17.341 -12.308  1.00  6.37           C  
ATOM   2291  OG  SER A 138       4.713  16.722 -11.070  1.00  6.37           O  
ATOM   2292  H   SER A 138       4.579  19.222 -10.763  1.00  5.09           H  
ATOM   2293  HA  SER A 138       4.199  18.841 -13.593  1.00  5.60           H  
ATOM   2294 1HB  SER A 138       4.990  16.592 -13.098  1.00  7.64           H  
ATOM   2295 2HB  SER A 138       5.981  17.790 -12.280  1.00  7.64           H  
ATOM   2296  HG  SER A 138       5.141  17.270 -10.372  1.00  7.64           H  
ATOM   2297  N   CYS A 139       1.582  17.998 -11.909  1.00  4.30           N  
ATOM   2298  CA  CYS A 139       0.290  17.277 -11.926  1.00  4.46           C  
ATOM   2299  C   CYS A 139      -0.771  17.806 -12.854  1.00  4.68           C  
ATOM   2300  O   CYS A 139      -0.725  18.933 -13.345  1.00  5.07           O  
ATOM   2301  CB  CYS A 139      -0.411  17.257 -10.576  1.00  6.19           C  
ATOM   2302  SG  CYS A 139      -1.018  18.882 -10.029  1.00  6.19           S  
ATOM   2303  H   CYS A 139       1.734  18.754 -11.244  1.00  5.16           H  
ATOM   2304  HA  CYS A 139       0.496  16.247 -12.210  1.00  5.35           H  
ATOM   2305 1HB  CYS A 139      -1.287  16.617 -10.649  1.00  7.43           H  
ATOM   2306 2HB  CYS A 139       0.193  16.819  -9.844  1.00  7.43           H  
ATOM   2307  HG  CYS A 139       0.171  19.509 -10.039  1.00  7.43           H  
ATOM   2308  N   TRP A 140      -1.793  16.981 -13.012  1.00  4.72           N  
ATOM   2309  CA  TRP A 140      -2.973  17.310 -13.760  1.00  5.20           C  
ATOM   2310  C   TRP A 140      -3.983  18.035 -12.877  1.00  5.30           C  
ATOM   2311  O   TRP A 140      -4.051  17.813 -11.661  1.00  5.44           O  
ATOM   2312  CB  TRP A 140      -3.592  16.013 -14.285  1.00  7.09           C  
ATOM   2313  CG  TRP A 140      -3.984  15.003 -13.185  1.00  7.09           C  
ATOM   2314  CD1 TRP A 140      -5.212  14.866 -12.609  1.00  7.09           C  
ATOM   2315  CD2 TRP A 140      -3.147  14.001 -12.549  1.00  7.09           C  
ATOM   2316  NE1 TRP A 140      -5.193  13.861 -11.683  1.00  7.09           N  
ATOM   2317  CE2 TRP A 140      -3.949  13.322 -11.636  1.00  7.09           C  
ATOM   2318  CE3 TRP A 140      -1.815  13.627 -12.683  1.00  7.09           C  
ATOM   2319  CZ2 TRP A 140      -3.464  12.285 -10.876  1.00  7.09           C  
ATOM   2320  CZ3 TRP A 140      -1.338  12.573 -11.920  1.00  7.09           C  
ATOM   2321  CH2 TRP A 140      -2.138  11.924 -11.047  1.00  7.09           C  
ATOM   2322  H   TRP A 140      -1.744  16.060 -12.606  1.00  5.66           H  
ATOM   2323  HA  TRP A 140      -2.697  17.956 -14.593  1.00  6.24           H  
ATOM   2324 1HB  TRP A 140      -4.485  16.243 -14.846  1.00  8.51           H  
ATOM   2325 2HB  TRP A 140      -2.907  15.526 -14.967  1.00  8.51           H  
ATOM   2326  HD1 TRP A 140      -6.077  15.450 -12.853  1.00  8.51           H  
ATOM   2327  HE1 TRP A 140      -5.980  13.554 -11.122  1.00  8.51           H  
ATOM   2328  HE3 TRP A 140      -1.168  14.136 -13.384  1.00  8.51           H  
ATOM   2329  HZ2 TRP A 140      -4.099  11.750 -10.165  1.00  8.51           H  
ATOM   2330  HZ3 TRP A 140      -0.304  12.263 -12.039  1.00  8.51           H  
ATOM   2331  HH2 TRP A 140      -1.722  11.096 -10.464  1.00  8.51           H  
ATOM   2332  N   LYS A 141      -4.831  18.829 -13.523  1.00  5.55           N  
ATOM   2333  CA  LYS A 141      -5.941  19.517 -12.879  1.00  5.89           C  
ATOM   2334  C   LYS A 141      -6.994  18.476 -12.500  1.00  5.94           C  
ATOM   2335  O   LYS A 141      -7.121  17.469 -13.196  1.00  6.07           O  
ATOM   2336  CB  LYS A 141      -6.484  20.593 -13.831  1.00  8.11           C  
ATOM   2337  CG  LYS A 141      -5.524  21.753 -14.066  1.00  8.11           C  
ATOM   2338  CD  LYS A 141      -6.138  22.817 -14.978  1.00  8.11           C  
ATOM   2339  CE  LYS A 141      -5.176  23.987 -15.203  1.00  8.11           C  
ATOM   2340  NZ  LYS A 141      -5.761  25.035 -16.094  1.00  8.11           N  
ATOM   2341  H   LYS A 141      -4.685  18.961 -14.514  1.00  6.66           H  
ATOM   2342  HA  LYS A 141      -5.569  19.993 -11.971  1.00  7.07           H  
ATOM   2343 1HB  LYS A 141      -6.659  20.142 -14.796  1.00  9.73           H  
ATOM   2344 2HB  LYS A 141      -7.432  20.985 -13.502  1.00  9.73           H  
ATOM   2345 1HG  LYS A 141      -5.275  22.207 -13.106  1.00  9.73           H  
ATOM   2346 2HG  LYS A 141      -4.605  21.379 -14.515  1.00  9.73           H  
ATOM   2347 1HD  LYS A 141      -6.387  22.371 -15.942  1.00  9.73           H  
ATOM   2348 2HD  LYS A 141      -7.055  23.198 -14.527  1.00  9.73           H  
ATOM   2349 1HE  LYS A 141      -4.934  24.436 -14.241  1.00  9.73           H  
ATOM   2350 2HE  LYS A 141      -4.260  23.610 -15.657  1.00  9.73           H  
ATOM   2351 1HZ  LYS A 141      -5.094  25.785 -16.213  1.00  9.73           H  
ATOM   2352 2HZ  LYS A 141      -5.979  24.635 -16.994  1.00  9.73           H  
ATOM   2353 3HZ  LYS A 141      -6.606  25.401 -15.677  1.00  9.73           H  
ATOM   2354  N   PRO A 142      -7.807  18.682 -11.459  1.00  6.14           N  
ATOM   2355  CA  PRO A 142      -8.789  17.719 -11.024  1.00  6.48           C  
ATOM   2356  C   PRO A 142      -9.756  17.462 -12.153  1.00  6.86           C  
ATOM   2357  O   PRO A 142     -10.092  18.390 -12.896  1.00  7.18           O  
ATOM   2358  CB  PRO A 142      -9.458  18.407  -9.831  1.00  9.73           C  
ATOM   2359  CG  PRO A 142      -9.204  19.888 -10.044  1.00  9.73           C  
ATOM   2360  CD  PRO A 142      -7.856  19.971 -10.741  1.00  9.73           C  
ATOM   2361  HA  PRO A 142      -8.276  16.789 -10.723  1.00  7.78           H  
ATOM   2362 1HB  PRO A 142     -10.532  18.164  -9.818  1.00 11.68           H  
ATOM   2363 2HB  PRO A 142      -9.036  18.030  -8.889  1.00 11.68           H  
ATOM   2364 1HG  PRO A 142     -10.017  20.314 -10.658  1.00 11.68           H  
ATOM   2365 2HG  PRO A 142      -9.226  20.415  -9.081  1.00 11.68           H  
ATOM   2366 1HD  PRO A 142      -7.879  20.819 -11.406  1.00 11.68           H  
ATOM   2367 2HD  PRO A 142      -7.056  20.056 -10.015  1.00 11.68           H  
ATOM   2368  N   THR A 143     -10.222  16.216 -12.246  1.00  7.11           N  
ATOM   2369  CA  THR A 143     -11.156  15.677 -13.254  1.00  7.79           C  
ATOM   2370  C   THR A 143     -10.462  15.371 -14.592  1.00  8.18           C  
ATOM   2371  O   THR A 143     -11.073  14.787 -15.491  1.00  8.56           O  
ATOM   2372  CB  THR A 143     -12.412  16.562 -13.512  1.00 10.63           C  
ATOM   2373  OG1 THR A 143     -12.082  17.670 -14.349  1.00 10.63           O  
ATOM   2374  CG2 THR A 143     -13.066  17.059 -12.211  1.00 10.63           C  
ATOM   2375  H   THR A 143      -9.879  15.551 -11.563  1.00  8.53           H  
ATOM   2376  HA  THR A 143     -11.533  14.728 -12.877  1.00  9.35           H  
ATOM   2377  HB  THR A 143     -13.145  15.951 -14.036  1.00 12.76           H  
ATOM   2378  HG1 THR A 143     -11.365  18.164 -13.929  1.00 12.76           H  
ATOM   2379 1HG2 THR A 143     -13.955  17.635 -12.460  1.00 12.76           H  
ATOM   2380 2HG2 THR A 143     -13.347  16.203 -11.602  1.00 12.76           H  
ATOM   2381 3HG2 THR A 143     -12.393  17.686 -11.650  1.00 12.76           H  
ATOM   2382  N   ARG A 144      -9.180  15.726 -14.728  1.00  8.31           N  
ATOM   2383  CA  ARG A 144      -8.442  15.422 -15.942  1.00  8.90           C  
ATOM   2384  C   ARG A 144      -7.806  14.052 -15.779  1.00  9.13           C  
ATOM   2385  O   ARG A 144      -7.757  13.523 -14.668  1.00  9.43           O  
ATOM   2386  CB  ARG A 144      -7.386  16.475 -16.228  1.00 12.22           C  
ATOM   2387  CG  ARG A 144      -7.914  17.918 -16.367  1.00 12.22           C  
ATOM   2388  CD  ARG A 144      -8.853  18.102 -17.516  1.00 12.22           C  
ATOM   2389  NE  ARG A 144      -8.219  17.799 -18.808  1.00 12.22           N  
ATOM   2390  CZ  ARG A 144      -7.487  18.666 -19.557  1.00 12.22           C  
ATOM   2391  NH1 ARG A 144      -7.287  19.907 -19.158  1.00 12.22           N  
ATOM   2392  NH2 ARG A 144      -6.966  18.257 -20.705  1.00 12.22           N  
ATOM   2393  H   ARG A 144      -8.677  16.215 -13.982  1.00  9.97           H  
ATOM   2394  HA  ARG A 144      -9.134  15.372 -16.778  1.00 10.68           H  
ATOM   2395 1HB  ARG A 144      -6.671  16.472 -15.423  1.00 14.66           H  
ATOM   2396 2HB  ARG A 144      -6.846  16.221 -17.136  1.00 14.66           H  
ATOM   2397 1HG  ARG A 144      -8.444  18.195 -15.450  1.00 14.66           H  
ATOM   2398 2HG  ARG A 144      -7.069  18.584 -16.508  1.00 14.66           H  
ATOM   2399 1HD  ARG A 144      -9.720  17.456 -17.395  1.00 14.66           H  
ATOM   2400 2HD  ARG A 144      -9.197  19.132 -17.529  1.00 14.66           H  
ATOM   2401  HE  ARG A 144      -8.331  16.861 -19.167  1.00 14.66           H  
ATOM   2402 1HH1 ARG A 144      -7.680  20.231 -18.290  1.00 14.66           H  
ATOM   2403 2HH1 ARG A 144      -6.741  20.538 -19.727  1.00 14.66           H  
ATOM   2404 1HH2 ARG A 144      -7.116  17.311 -21.021  1.00 14.66           H  
ATOM   2405 2HH2 ARG A 144      -6.420  18.892 -21.269  1.00 14.66           H  
ATOM   2406  N   ARG A 145      -7.337  13.470 -16.880  1.00  9.20           N  
ATOM   2407  CA  ARG A 145      -6.704  12.159 -16.830  1.00  9.64           C  
ATOM   2408  C   ARG A 145      -5.469  12.164 -15.952  1.00  9.93           C  
ATOM   2409  O   ARG A 145      -4.806  13.194 -15.812  1.00 10.25           O  
ATOM   2410  CB  ARG A 145      -6.265  11.709 -18.216  1.00 13.32           C  
ATOM   2411  CG  ARG A 145      -5.077  12.501 -18.806  1.00 13.32           C  
ATOM   2412  CD  ARG A 145      -4.690  12.002 -20.146  1.00 13.32           C  
ATOM   2413  NE  ARG A 145      -3.575  12.767 -20.711  1.00 13.32           N  
ATOM   2414  CZ  ARG A 145      -2.257  12.528 -20.478  1.00 13.32           C  
ATOM   2415  NH1 ARG A 145      -1.870  11.544 -19.684  1.00 13.32           N  
ATOM   2416  NH2 ARG A 145      -1.346  13.294 -21.059  1.00 13.32           N  
ATOM   2417  H   ARG A 145      -7.435  13.943 -17.765  1.00 11.04           H  
ATOM   2418  HA  ARG A 145      -7.419  11.443 -16.425  1.00 11.57           H  
ATOM   2419 1HB  ARG A 145      -5.965  10.663 -18.175  1.00 15.98           H  
ATOM   2420 2HB  ARG A 145      -7.099  11.786 -18.910  1.00 15.98           H  
ATOM   2421 1HG  ARG A 145      -5.335  13.555 -18.884  1.00 15.98           H  
ATOM   2422 2HG  ARG A 145      -4.203  12.393 -18.163  1.00 15.98           H  
ATOM   2423 1HD  ARG A 145      -4.402  10.955 -20.081  1.00 15.98           H  
ATOM   2424 2HD  ARG A 145      -5.540  12.098 -20.820  1.00 15.98           H  
ATOM   2425  HE  ARG A 145      -3.807  13.533 -21.331  1.00 15.98           H  
ATOM   2426 1HH1 ARG A 145      -2.555  10.950 -19.224  1.00 15.98           H  
ATOM   2427 2HH1 ARG A 145      -0.888  11.380 -19.523  1.00 15.98           H  
ATOM   2428 1HH2 ARG A 145      -1.634  14.048 -21.668  1.00 15.98           H  
ATOM   2429 2HH2 ARG A 145      -0.364  13.128 -20.897  1.00 15.98           H  
ATOM   2430  N   GLU A 146      -5.141  10.990 -15.420  1.00 10.02           N  
ATOM   2431  CA  GLU A 146      -3.958  10.821 -14.601  1.00 10.49           C  
ATOM   2432  C   GLU A 146      -2.723  10.764 -15.480  1.00 10.64           C  
ATOM   2433  O   GLU A 146      -2.787  10.316 -16.630  1.00 10.75           O  
ATOM   2434  CB  GLU A 146      -4.060   9.549 -13.760  1.00 14.50           C  
ATOM   2435  CG  GLU A 146      -5.205   9.553 -12.747  1.00 14.50           C  
ATOM   2436  CD  GLU A 146      -5.226   8.327 -11.877  1.00 14.50           C  
ATOM   2437  OE1 GLU A 146      -4.426   7.453 -12.104  1.00 14.50           O  
ATOM   2438  OE2 GLU A 146      -6.039   8.268 -10.986  1.00 14.50           O  
ATOM   2439  H   GLU A 146      -5.743  10.195 -15.578  1.00 12.02           H  
ATOM   2440  HA  GLU A 146      -3.870  11.674 -13.942  1.00 12.59           H  
ATOM   2441 1HB  GLU A 146      -4.187   8.688 -14.414  1.00 17.40           H  
ATOM   2442 2HB  GLU A 146      -3.127   9.409 -13.210  1.00 17.40           H  
ATOM   2443 1HG  GLU A 146      -5.131  10.431 -12.123  1.00 17.40           H  
ATOM   2444 2HG  GLU A 146      -6.146   9.620 -13.289  1.00 17.40           H  
ATOM   2445  N   THR A 147      -1.599  11.171 -14.914  1.00 10.87           N  
ATOM   2446  CA  THR A 147      -0.314  11.184 -15.588  1.00 11.25           C  
ATOM   2447  C   THR A 147       0.683  10.394 -14.760  1.00 11.55           C  
ATOM   2448  O   THR A 147       0.314   9.718 -13.799  1.00 11.68           O  
ATOM   2449  CB  THR A 147       0.240  12.609 -15.771  1.00 15.60           C  
ATOM   2450  OG1 THR A 147       0.693  13.124 -14.501  1.00 15.60           O  
ATOM   2451  CG2 THR A 147      -0.882  13.511 -16.312  1.00 15.60           C  
ATOM   2452  H   THR A 147      -1.641  11.507 -13.962  1.00 13.04           H  
ATOM   2453  HA  THR A 147      -0.411  10.706 -16.562  1.00 13.50           H  
ATOM   2454  HB  THR A 147       1.064  12.606 -16.475  1.00 18.72           H  
ATOM   2455  HG1 THR A 147       1.204  13.938 -14.670  1.00 18.72           H  
ATOM   2456 1HG2 THR A 147      -0.504  14.522 -16.444  1.00 18.72           H  
ATOM   2457 2HG2 THR A 147      -1.224  13.123 -17.268  1.00 18.72           H  
ATOM   2458 3HG2 THR A 147      -1.719  13.532 -15.625  1.00 18.72           H  
ATOM   2459  N   GLU A 148       1.950  10.452 -15.158  1.00 11.85           N  
ATOM   2460  CA  GLU A 148       3.047   9.744 -14.504  1.00 12.32           C  
ATOM   2461  C   GLU A 148       3.381  10.217 -13.080  1.00 12.58           C  
ATOM   2462  O   GLU A 148       4.190   9.575 -12.407  1.00 12.82           O  
ATOM   2463  CB  GLU A 148       4.313   9.831 -15.373  1.00 17.06           C  
ATOM   2464  CG  GLU A 148       4.918  11.246 -15.534  1.00 17.06           C  
ATOM   2465  CD  GLU A 148       4.305  12.043 -16.659  1.00 17.06           C  
ATOM   2466  OE1 GLU A 148       3.238  11.676 -17.111  1.00 17.06           O  
ATOM   2467  OE2 GLU A 148       4.890  13.016 -17.060  1.00 17.06           O  
ATOM   2468  H   GLU A 148       2.179  11.021 -15.975  1.00 14.22           H  
ATOM   2469  HA  GLU A 148       2.760   8.695 -14.436  1.00 14.78           H  
ATOM   2470 1HB  GLU A 148       5.085   9.192 -14.945  1.00 20.47           H  
ATOM   2471 2HB  GLU A 148       4.092   9.449 -16.369  1.00 20.47           H  
ATOM   2472 1HG  GLU A 148       4.805  11.805 -14.608  1.00 20.47           H  
ATOM   2473 2HG  GLU A 148       5.985  11.139 -15.721  1.00 20.47           H  
ATOM   2474  N   VAL A 149       2.823  11.352 -12.651  1.00 12.74           N  
ATOM   2475  CA  VAL A 149       3.113  11.878 -11.319  1.00 13.20           C  
ATOM   2476  C   VAL A 149       2.608  10.955 -10.221  1.00 13.67           C  
ATOM   2477  O   VAL A 149       3.356  10.675  -9.284  1.00 14.22           O  
ATOM   2478  OXT VAL A 149       1.396  10.835 -10.060  1.00 19.81           O  
ATOM   2479  CB  VAL A 149       2.493  13.268 -11.125  1.00 17.55           C  
ATOM   2480  CG1 VAL A 149       2.692  13.763  -9.691  1.00 17.55           C  
ATOM   2481  CG2 VAL A 149       3.106  14.191 -12.072  1.00 17.55           C  
ATOM   2482  H   VAL A 149       2.169  11.830 -13.271  1.00 15.29           H  
ATOM   2483  HA  VAL A 149       4.195  11.970 -11.221  1.00 15.84           H  
ATOM   2484  HB  VAL A 149       1.444  13.223 -11.303  1.00 21.06           H  
ATOM   2485 1HG1 VAL A 149       2.245  14.747  -9.589  1.00 21.06           H  
ATOM   2486 2HG1 VAL A 149       2.220  13.081  -8.984  1.00 21.06           H  
ATOM   2487 3HG1 VAL A 149       3.756  13.827  -9.473  1.00 21.06           H  
ATOM   2488 1HG2 VAL A 149       2.662  15.144 -11.924  1.00 21.06           H  
ATOM   2489 2HG2 VAL A 149       4.174  14.249 -11.883  1.00 21.06           H  
ATOM   2490 3HG2 VAL A 149       2.941  13.861 -13.093  1.00 21.06           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 -867.638 99.1005 604.633 -58.4729 16.874 41.3856 284.043 -318.777 -1.12716 -6.93796 -256.392 -39.1094 -56.2647 -32.7185 -29.62 -16.8014 0 1.47918 12.9663 95.2419 138.759 -22.6373 19.7591 -11.0189 -8.6764 97.6531 -314.297
MET:NtermProteinFull_1 -2.2939 0.19004 0.99632 -0.51985 0.13316 0.1169 0.00013 -0.56509 -0 -0 0.08894 0.99152 0 0 0 0 0 -0.02842 0.05796 1.69922 0 0 0 0.60916 0 0.06191 1.53801
PHE_2 -5.07609 0.60968 2.03781 -0.62522 0.07984 0.35161 0.22445 -1.34241 -0 -0 0.29057 0.17853 0 0 0 0 0 -0.04185 0.00505 0 2.30346 -0.04027 0 1.0402 0.169 0.18876 0.35313
GLN_3 -2.78028 0.25166 2.11167 -0.28161 0.04729 0.24186 0.43586 -0.90602 -0 -0 0.61138 -0.75583 0 0 0 0 0 -0.05621 0.02886 0 2.77677 -0.20882 0 -0.18838 0.00982 0.20893 1.54693
ASP_4 -3.3765 0.48503 4.87045 -0.11234 0.03858 0.31789 1.28521 -1.98133 -0.00708 -0.06115 -2.79495 -0.33549 0 0 -1.10628 0 0 0.03259 0.02635 0 2.38461 -0.10069 0 -2.3716 -0.40942 0.81455 -2.40157
PRO_5 -4.08459 0.64373 3.63758 -0.11546 0.00355 0.08592 1.45686 -1.36737 -0 -0 -0.64309 0.26479 0 0 0 0 0 0.02581 0.06336 0.18806 0 -0.9871 0 -2.4119 -0.67293 0.96321 -2.94959
ALA_6 -1.72242 0.13613 2.26279 -0.02224 0 0 0.81906 -1.0834 -0 -0 0.18974 -0.36881 0 0 0 0 0 -0.07018 0 0 0 -0.40059 0 1.8394 -0.7037 0.46485 1.34063
GLU_7 -2.68269 0.40109 2.77336 -0.44124 0.16225 1.36719 0.99941 -1.22494 -0.00607 -0.05545 -1.07761 -3.10244 0 0 0 0 0 -0.1328 0.01674 0 3.66547 -0.25486 0 -2.7348 -0.5136 0.59242 -2.24857
ARG_8 -6.16331 0.65617 5.55869 -0.47107 0.06457 0.28192 1.57698 -2.1861 -0.00607 -0.05545 -1.03089 0.14578 0 0 0 0 0 -0.04813 0.06598 2.29486 0 0.17111 0 -1.2888 0.34373 1.49846 1.40845
PRO_9 -5.00719 0.81246 3.11171 -0.18122 0.00085 0.12823 1.56715 -1.26391 -0 -0 -2.32325 0.0594 0 0 0 0 0 -0.0621 0.02081 0.99001 0 -0.95027 0 -2.4119 0.16294 1.37531 -3.97097
TYR_10 -3.59722 0.34394 2.646 -0.98535 0.46817 0.69145 1.29103 -1.3348 -0.03413 -0.18452 -1.40517 -0.60951 0 0 -0.86286 0 0 0.01952 0.00103 0 2.61476 0.05678 0.0034 1.2797 0.63829 0.5625 1.60302
LYS_11 -5.94658 0.59901 6.18735 -0.5912 0.18419 0.39304 1.67875 -2.53544 -0.06028 -0.32081 -1.32557 -0.3906 0 0 0 0 0 0.17904 0.19234 2.66521 0 0.33233 0 -1.5107 1.48156 0.6471 1.85873
LEU_12 -7.22473 0.81174 2.42192 -0.63846 0.30074 0.19281 1.96259 -1.95661 -0 -0 -1.45741 -0.02494 0 0 0 0 0 0.01305 0.10604 1.4052 0 -0.31413 0 0.18072 0.24998 0.74112 -3.23037
HIS_D_13 -5.37568 0.39389 5.53771 -0.76944 0.02634 0.80202 2.05701 -2.67152 -0 -0 -1.14106 -0.29274 0 0 0 -0.5336 0 -0.00789 0.00845 0 1.53209 -0.23474 0 -0.45461 -0.08891 0.49528 -0.7174
ASP_14 -6.61238 0.57807 8.26296 -0.10149 0.00139 0.29578 3.02088 -3.44976 -0.03191 -0.16091 -3.50744 -0.47199 0 0 -0.86286 0 0 -0.0276 0.0173 0 1.70596 0.24955 0 -2.3716 0.02286 0.4039 -3.03928
LEU_15 -9.13954 1.21245 4.66029 -0.51182 0.22487 0.12238 2.69004 -3.1144 -0 -0 -1.61752 0.23329 0 0 0 0 0 -0.02564 0.10113 0.34828 0 -0.28415 0 0.18072 -0.2152 0.65717 -4.47766
CYS_16 -7.33616 0.48061 6.02549 -0.0452 0 0.01412 3.99255 -3.10162 -0 -0 -4.4314 -0.0234 0 0 0 0 0 -0.0298 0.01128 0.28753 0 0.25949 0 3.6196 0.00742 0.52362 0.25417
ASN_17 -4.40959 0.30033 5.28619 -0.17429 0.01233 0.25414 2.08693 -2.57179 -0 -0 -1.51127 -0.2979 0 0 0 -0.5336 0 -0.00842 0.06931 0 1.42657 0.38892 0 -0.93687 0.20757 0.43135 0.0199
GLU_18 -4.68781 0.3938 4.11321 -0.3867 0.02102 0.71576 1.93702 -1.89952 -0 -0 -2.03506 -0.46958 0 0 0 -0.64895 0 -0.06332 0.31881 0 3.48041 -0.31527 0 -2.7348 -0.28047 0.44834 -2.0931
VAL_19 -6.04944 1.00383 2.41558 -0.31194 0.22755 0.06276 1.28174 -1.99987 -0.01072 -0.09695 -0.23613 -0.20544 0 0 0 0 0 -0.021 0.0041 0.19312 0 -0.14026 0 1.9342 -0.28261 0.76925 -1.46222
GLU_20 -1.9794 0.19572 2.52617 -0.24035 0.0416 0.41904 1.22304 -1.17311 -0.01072 -0.09695 -0.763 -0.5079 0 0 0 0 0 -0.09753 0.00072 0 2.66982 0.05901 0 -2.7348 0.27084 0.72001 0.5222
GLU_21 -5.33622 0.4331 5.45018 -0.46305 0.06393 0.70518 2.63496 -2.30719 -0.0015 -0.00405 -2.52887 -1.39292 0 0 -1.08319 -1.0282 0 0.05968 0.07357 0 5.19288 -0.04387 0 -2.7348 0.20349 0.33868 -1.7682
SER_22 -5.1405 0.48656 5.08315 -0.03097 0.00143 0.02591 2.19441 -2.29852 -0 -0 -2.31629 0.07375 0 0 -1.08319 0 0 -0.04122 0.04938 0.67877 0 0.47491 0.60025 -0.77834 0.24206 0.30068 -1.47779
ILE_23 -8.59641 1.19932 2.0709 -0.53022 0.33201 0.1095 1.73895 -1.99951 -0.0015 -0.00405 -0.28607 -0.04965 0 0 0 0 0 -0.0492 0.15162 0.7207 0 -0.30571 0 0.73287 0.20913 0.72967 -3.82766
HIS_24 -4.86009 0.43278 3.77753 -0.77003 0.04078 0.92042 0.46263 -1.77054 -0 -0 -0.07559 -2.94432 0 0 0 0 0 -0.04589 0.8546 0 1.53358 -0.07776 0 -0.45461 -0.03445 1.00745 -2.00349
GLU_25 -3.69809 0.46582 3.87803 -0.22785 0.04932 0.37807 1.02612 -1.67829 -0 -0 -1.36962 -0.49616 0 0 0 0 0 -0.0137 0.01075 0 2.91908 0.17648 0 -2.7348 0.09989 0.56107 -0.65387
ILE_26 -6.25869 0.45104 3.06118 -0.53685 0.36247 0.14568 1.69997 -2.01763 -0 -0 -0.40601 -0.14174 0 0 0 0 0 0.22857 0.007 0.45116 0 -0.16773 0 0.73287 -0.04081 0.42841 -2.0011
CYS_27 -2.21811 0.14601 1.33565 -0.0689 0.00221 0.04736 -0.03348 -0.63796 -0 -0 -0.55067 -0.30009 0 0 0 0 0 -0.07301 0.01668 0.40516 0 0.07177 0 3.6196 -0.10957 0.44468 2.09733
LEU_28 -6.90749 0.44179 2.54223 -0.78682 0.26032 0.35973 1.57117 -2.08558 -0.02704 -0.15484 -1.47637 -0.08303 0 0 0 0 0 -0.01735 0.17578 2.41309 0 -0.01942 0 0.18072 0.20107 0.52528 -2.88675
ASN_29 -5.45599 0.46219 4.25444 -0.15999 0.01151 0.22118 1.85788 -2.31823 -0.00141 -0.02186 -2.40404 -0.12486 0 0 0 0 0 0.01406 0.02579 0 1.54744 -0.23285 0 -0.93687 0.17543 0.65809 -2.42809
CYS_30 -9.11828 1.28373 5.51301 -0.07394 0.01359 0.05696 3.55621 -2.85057 -0 -0 -3.33067 -0.38513 0 0 0 0 0 -0.05214 0.06514 0.48257 0 0.14809 0 3.6196 -0.11015 0.93558 -0.24641
VAL_31 -7.26958 0.9061 2.40665 -0.32256 0.27252 0.07471 3.03096 -2.34548 -0.00023 -0.0006 -2.30981 -0.07959 0 0 -0.92959 0 0 0.06151 9e-05 0.27295 0 -0.02478 0 1.9342 -0.04671 0.885 -3.48423
TYR_32 -8.88568 0.74623 2.55155 -0.68253 0.06322 0.41119 1.73002 -2.08936 -0.01643 -0.126 -0.83686 -0.1694 0 0 -0.63561 0 0 0.02302 0.12957 0 2.01027 -0.26357 0.26703 1.2797 -0.16117 0.9668 -3.68801
CYS_33 -4.80027 0.70691 2.96243 -0.06978 0.00607 0.04942 1.47663 -1.29409 -0 -0 -0.90784 -0.42679 0 0 -0.62156 0 0 -0.01396 0.03642 0.29586 0 -0.12992 0 3.6196 1.03112 1.28647 3.20673
LYS_34 -3.89867 0.12988 4.3477 -0.48367 0.18643 0.32005 1.95735 -1.97089 -0 -0 -2.26879 -0.35666 0 0 -0.54948 0 0 -0.08037 0.04655 2.67963 0 -0.06916 0 -1.5107 1.11868 0.93072 0.52861
GLN_35 -5.27882 0.47342 5.23778 -0.65093 0.11415 0.7242 2.30533 -2.44466 -0.00864 -0.05034 -2.10062 -0.64987 0 0 -0.62156 0 0 -0.00147 0.12236 0 2.0274 -0.04599 0 -0.18838 -0.18401 0.56012 -0.66053
GLU_36 -3.75166 0.34796 2.95868 -0.29916 0.06531 0.34962 0.35215 -1.36212 -0 -0 -1.55799 -0.28394 0 0 0 0 0 -0.04529 0.00363 0 2.90327 0.03295 0 -2.7348 -0.16174 0.27825 -2.90487
LEU_37 -8.0938 1.01287 3.20344 -0.49534 0.27511 0.0899 1.20419 -2.44724 -0.0184 -0.10449 -0.91948 0.16766 0 0 0 0 0 0.02125 0.04457 0.59835 0 -0.15116 0 0.18072 -0.15253 0.37422 -5.21016
GLN_38 -3.6358 0.26788 4.00587 -0.62577 0.1139 0.63065 1.88538 -1.91903 -0.0189 -0.15149 -2.13284 -0.69026 0 0 0 0 0 0.04071 0.01179 0 2.01294 -0.0664 0 -0.18838 -0.10817 0.4458 -0.1221
ARG_39 -5.16278 0.77285 3.47045 -0.77317 0.22236 0.48686 1.58521 -1.84971 -0 -0 -0.54196 0.53604 0 0 0 0 0 -0.08377 0.2798 3.62922 0 -0.18771 0 -1.2888 -0.33718 0.33983 1.09753
SER_40 -2.65821 0.31103 3.04768 -0.03038 0.00086 0.05 0.4629 -1.33327 -0.00528 -0.02508 0.58847 -1.0113 0 0 0 0 0 0.00709 0.00441 0.16667 0 -0.31592 0.6091 -0.77834 -0.59829 0.29798 -1.20989
GLU_41 -6.26819 0.43456 7.32746 -0.34023 0.07611 0.39047 3.64566 -3.1133 -0.0384 -0.2231 -4.33378 -0.48021 0 0 -0.98935 0 0 0.0167 0.01944 0 3.79159 0.00865 0 -2.7348 -0.07859 0.26395 -2.62536
VAL_42 -7.16308 1.01609 2.8799 -0.27317 0.18731 0.04412 2.48086 -2.50204 -0.02263 -0.15136 -1.26891 0.41204 0 0 0 0 0 -0.05401 0.19639 0.80523 0 0.10054 0 1.9342 0.09758 0.45091 -0.83003
TYR_43 -4.11028 0.50611 3.4917 -0.99112 0.07416 0.45729 1.27438 -1.80277 -0.00218 -0.02418 -0.58427 -0.26118 0 0 0 0 0 0.03266 0.0566 0 1.99494 -0.136 5e-05 1.2797 -0.12532 0.48344 1.61372
ASP_44 -3.50972 0.19952 3.53513 -0.12166 0.0444 0.38396 0.82791 -1.6846 -0.00528 -0.02508 -1.04048 -0.29595 0 0 0 0 0 -0.05488 0.0469 0 2.58497 -0.40402 0 -2.3716 -0.38165 0.39428 -1.87786
PHE_45 -9.4959 1.68075 1.52772 -0.70654 0.04038 0.05144 1.29818 -2.16409 -0.02839 -0.17598 -0.372 -0.34959 0 0 0 0 0 -0.02797 0.15578 0 2.38232 0.01738 0 1.0402 -0.63421 0.48103 -5.27949
ALA_46 -2.04464 0.09561 1.15149 -0.02871 0.0138 0 0.67063 -0.91189 -0 -0 0.137 -0.4787 0 0 0 0 0 0.01094 0 0 0 -0.24911 0 1.8394 0.56763 0.33284 1.10629
CYS_47 -5.56354 1.2849 2.03325 -0.09291 0.01784 0.05132 1.01202 -1.2756 -0.01098 -0.05121 -1.09386 -0.00889 0 0 0 0 0 0.00903 0.26446 0.49206 0 0.10324 0 3.6196 0.81616 0.42653 2.03343
TYR_48 -4.39664 0.741 1.84045 -0.58159 0.02444 0.23794 1.0042 -1.22211 -0 -0 -1.53521 -0.03768 0 0 0 0 0 -0.00499 0.06927 0 2.27357 0.15274 1e-05 1.2797 -0.18527 0.61281 0.27264
ASP_49 -5.33203 0.43475 6.40428 -0.23271 0.00976 0.77439 2.63062 -2.75492 -0.00708 -0.06115 -6.69938 -0.01992 0 0 -1.10628 -1.39519 0 0.01418 0.04419 0 3.12092 0.36537 0 -2.3716 0.24662 0.83412 -5.10107
LEU_50 -7.72664 1.18888 1.70161 -0.47338 0.27966 0.07648 1.34484 -1.693 -0.01098 -0.05121 -0.33606 0.23941 0 0 0 0 0 -0.00552 0.05376 0.45039 0 -0.21532 0 0.18072 0.45004 0.97955 -3.56676
CYS_51 -4.87567 0.31699 2.2968 -0.06209 3e-05 0.03838 0.95241 -1.15595 -0.00083 -0.00231 -1.45615 -0.23993 0 0 -0.63561 0 0 0.00248 0.00247 0.71608 0 0.09667 0 3.6196 0.19716 0.50179 0.31233
ILE_52 -7.77104 1.59983 0.73567 -0.46682 0.39629 0.09893 1.28112 -1.83733 -0 -0 -1.0355 0.18113 0 0 0 0 0 0.1314 0.73904 0.56814 0 -0.65733 0 0.73287 -0.04588 0.92944 -4.42005
VAL_53 -6.19415 0.49251 1.55286 -0.30421 0.24693 0.056 1.71665 -1.87571 -0.00083 -0.00231 -1.1229 0.16652 0 0 0 0 0 -0.02729 0.03405 0.0153 0 -0.11896 0 1.9342 0.07643 1.06779 -2.28713
TYR_54 -6.62596 0.87954 1.76584 -1.08197 0.16316 0.72852 0.90137 -1.47683 -0 -0 -1.12643 -0.36392 0 0 0 -0.64895 0 -0.00403 0.19943 0 1.85198 -0.20056 0.13509 1.2797 0.20188 0.48002 -2.9421
ARG_55 -6.92877 0.56092 6.58627 -0.55032 0.06067 0.31693 2.63452 -2.78341 -0.00019 -0.00112 -2.15101 0.1401 0 0 -0.73581 0 0 -0.00044 0.08488 2.51789 0 -0.20853 0 -1.2888 -0.15801 0.38472 -1.5195
GLU_56 -1.31952 0.12937 1.53607 -0.23139 0.04377 0.38579 0.44265 -0.65743 -0.00547 -0.07113 0.36591 -0.47478 0 0 0 0 0 -0.07152 0.01159 0 2.69899 0.01415 0 -2.7348 -0.07582 0.23535 0.22179
GLY_57 -2.82786 0.26779 2.08569 -5e-05 0 0 0.40308 -1.18144 -0 -0 0.43004 -0.38041 0 0 0 0 0 -0.17663 0 0 0 -1.44621 0 0.83697 -0.57859 0.26135 -2.30628
GLN_58 -5.24871 0.57976 5.48883 -0.6415 0.18094 0.61471 3.07832 -2.58284 -0.00547 -0.07113 -2.80773 -0.81855 0 0 0 -1.0282 0 0.04731 0.05981 0 3.0646 0.29673 0 -0.18838 0.06626 1.01621 1.10098
PRO_59 -6.55406 1.20067 1.64444 -0.12914 0.00199 0.09303 0.62408 -0.94816 -0.00119 -0.02126 -0.82896 0.25191 0 0 0 0 0 0.28911 0.0045 0.28213 0 -1.08525 0 -2.4119 0.2309 1.17674 -6.18042
TYR_60 -7.89787 0.91928 3.55077 -0.623 0.05123 0.30184 2.10889 -2.50502 -0.00019 -0.00112 -1.65771 -0.13512 0 0 0 0 0 0.08164 0.06322 0 1.89506 -0.40677 0.02292 1.2797 -0.51892 0.79403 -2.67712
GLY_61 -4.80304 0.76075 2.89485 -0.00053 0 0 2.15747 -2.0605 -0.01643 -0.126 -2.91981 -0.21511 0 0 0 0 0 -0.17352 0 0 0 -0.48772 0 0.83697 0.11397 0.54132 -3.49732
VAL_62 -8.05575 1.69706 0.07458 -0.31579 0.51751 0.07101 1.08344 -1.62672 -0 -0 -0.19616 -0.8588 0 0 0 0 0 -0.06598 0.82033 2.29668 0 -0.56036 0 1.9342 0.14886 0.57156 -2.46432
CYS_63 -7.69049 0.94315 4.51849 -0.07091 0.00054 0.04389 2.56997 -2.26148 -0 -0 -2.99942 -0.04274 0 0 0 0 0 -0.02582 0.06774 0.70628 0 0.18939 0 3.6196 -0.31079 0.74347 0.00089
MET_64 -6.78449 0.62116 5.07923 -0.3212 0.08155 0.0468 2.7756 -2.29602 -0 -0 -1.93954 -0.2177 0 0 -0.98935 0 0 0.23803 0.19617 1.42502 0 -0.16355 0 0.60916 -0.38784 0.68209 -1.34488
LYS_65 -4.36785 0.58117 3.97438 -0.30518 0.02736 0.13668 1.88957 -1.9065 -0.02168 -0.09578 -1.18487 -0.0446 0 0 0 0 0 -0.05456 0.00876 1.75425 0 -0.03571 0 -1.5107 -0.42333 0.53474 -1.04385
CYS_66 -7.58363 0.82904 5.36849 -0.06726 0 0.037 2.91214 -2.66394 -0.01745 -0.13243 -1.96712 -0.01374 0 0 0 0 0 0.35671 0.23119 0.48757 0 0.30442 0 3.6196 -0.41893 0.60786 1.88951
LEU_67 -8.22159 1.38777 3.91111 -0.59762 0.09898 0.16701 2.71099 -2.81553 -0 -0 -1.19637 0.08462 0 0 0 0 0 0.00558 0.04239 0.7773 0 -0.1769 0 0.18072 -0.07672 1.314 -2.40425
LYS_68 -4.64421 0.19918 5.28178 -0.30756 0.03427 0.14088 2.14139 -2.37051 -0 -0 -1.73464 0.02072 0 0 0 0 0 -0.02386 0.01043 1.80109 0 0.00628 0 -1.5107 -0.0293 0.9821 -0.00265
PHE_69 -5.78491 0.32329 4.90365 -0.55837 0.0332 0.22278 2.58139 -2.63392 -0.01752 -0.07991 -1.95068 -0.06427 0 0 0 0 0 -0.04045 0.08654 0 2.70851 -0.02793 0 1.0402 -0.18014 0.38072 0.94219
TYR_70 -10.8319 1.09513 7.25781 -0.86426 0.04782 0.29671 4.37181 -3.88908 -0.01691 -0.0646 -5.03375 -0.30929 0 0 0 -0.62807 0 -0.00258 0.04596 0 1.93739 -0.3541 0.06491 1.2797 0.02932 0.61821 -4.94977
SER_71 -3.58474 0.19935 4.77893 -0.02574 0 0.06053 1.71633 -2.22379 -0.03324 -0.20874 -1.14681 -0.65761 0 0 0 0 0 -0.01115 0.00034 0.5819 0 0.36425 0.60021 -0.77834 0.28016 0.52521 0.43706
LYS_72 -3.48518 0.12752 3.87982 -0.31579 0.02766 0.15014 1.28507 -1.71702 -0 -0 -1.0691 -0.01176 0 0 0 0 0 -0.08415 0.03049 1.74913 0 -0.06816 0 -1.5107 -0.10979 0.33186 -0.78995
ILE_73 -7.40252 0.58088 4.7728 -0.48976 0.35587 0.09634 3.06163 -2.99724 -0 -0 -2.28653 -0.05917 0 0 0 0 0 -0.01973 0.0294 0.6275 0 -0.56341 0 0.73287 -0.26343 0.46116 -3.36333
SER_74 -5.59781 0.66757 5.75585 -0.03708 0 0.04674 2.84767 -2.83863 -0.01982 -0.1029 -3.30144 -0.62489 0 0 0 0 0 0.01542 0.08137 0.19172 0 -0.04159 1.77411 -0.77834 -0.30469 0.71698 -1.54976
GLU_75 -4.26948 0.30081 4.4155 -0.34923 0.08985 0.42806 1.79411 -2.04988 -0.03444 -0.18336 -1.19958 -0.69862 0 0 -0.66953 0 0 -0.05289 0.00034 0 3.53893 -0.26317 0 -2.7348 -0.58998 0.56108 -1.96628
TYR_76 -4.91239 0.46544 4.26549 -0.70338 0.072 0.41457 0.98013 -2.09867 -0.01819 -0.07485 -0.49338 -0.18437 0 0 0 0 0 -0.04779 0.05059 0 1.99372 -0.2903 0.02976 1.2797 -0.4863 0.35451 0.5963
ARG_77 -6.17196 0.31757 5.38146 -0.99789 0.44508 0.97377 2.9011 -2.60088 -0.00096 -0.01583 -3.23272 -0.07849 0 0 -0.66953 -1.27794 0 -0.01862 0.26518 3.33053 0 -0.16622 0 -1.2888 -0.37922 0.67979 -2.60458
ARG_78 -3.93783 0.42715 3.2439 -0.56156 0.09648 0.35126 1.0149 -1.74293 -0.05438 -0.2634 -0.78029 0.42315 0 0 0 0 0 -0.05313 0.01936 1.88978 0 0.04993 0 -1.2888 -0.12009 0.66951 -0.61699
TYR_79 -5.99208 0.74686 2.8283 -0.96993 0.08792 0.57263 0.68518 -1.7033 -0 -0 -0.27153 -0.17271 0 0 0 0 0 -0.00197 0.00146 0 2.74756 -0.31498 0.00066 1.2797 -0.04022 0.52051 0.00406
ARG_80 -4.26256 0.2222 2.56334 -0.5916 0.07032 0.39709 0.884 -1.46598 -0.00055 -0.01156 -0.46224 0.2024 0 0 0 0 0 -0.03335 0.04067 1.905 0 -0.23751 0 -1.2888 0.09625 0.41792 -1.55495
TYR_81 -5.38062 0.51352 3.58259 -0.6162 0.048 0.34916 1.92652 -1.95927 -0 -0 -1.31188 -0.09615 0 0 0 0 0 0.00681 0.16408 0 2.00769 -0.39595 0.01004 1.2797 0.02219 0.28605 0.43626
SER_82 -2.53948 0.23848 1.82886 -0.02921 0 0.05241 0.48696 -1.0282 -0.01225 -0.10119 -0.21011 -1.01277 0 0 0 0 0 -0.03268 0.04662 0.26945 0 -0.15692 0.65251 -0.77834 0.01162 0.31604 -1.99819
VAL_83 -6.62084 0.90544 2.35089 -0.31175 0.21001 0.06816 2.64437 -2.11304 -0.01225 -0.10119 -2.07674 -0.56614 0 0 0 0 0 0.00342 0.06 0.10766 0 -0.31866 0 1.9342 -0.06655 0.45027 -3.45273
TYR_84 -5.15106 0.26931 4.00666 -0.63516 0.04528 0.29872 1.53818 -2.032 -0.0141 -0.0712 -1.66891 0.09607 0 0 0 0 0 0.20152 0.00124 0 2.23236 0.26216 0.00084 1.2797 -0.16145 0.42707 0.92522
GLY_85 -4.62316 0.68757 4.07091 -4e-05 0 0 1.66054 -2.30273 -0 -0 -1.16229 -0.37448 0 0 0 0 0 -0.10405 0 0 0 0.06605 0 0.83697 0.69509 0.28049 -0.26913
GLU_86 -4.77054 0.20352 6.6515 -0.22628 0.02846 0.31346 2.50063 -2.69497 -0 -0 -3.87109 -0.61751 0 0 0 -0.80161 0 -0.05838 0.06314 0 3.01556 -0.30695 0 -2.7348 0.32006 0.28198 -2.70381
THR_87 -5.97886 0.70209 5.25891 -0.2067 0.15602 0.07568 2.2539 -2.67265 -0.02685 -0.13893 -1.53516 -0.21745 0 0 0 0 0 -0.01893 0.02395 0.06322 0 -0.0064 2.38782 -1.0874 -0.27443 0.55145 -0.69072
LEU_88 -9.65364 1.20233 3.00839 -0.72939 0.51208 0.33488 2.37846 -2.7083 -0.00529 -0.06842 -2.60914 0.08191 0 0 0 0 0 -0.01309 0.03646 0.99788 0 -0.2409 0 0.18072 -0.06618 0.85048 -6.51078
GLU_89 -6.09527 0.34278 6.4574 -0.33395 0.07872 0.39822 2.89381 -3.09622 -0 -0 -2.99667 -0.63574 0 0 0 0 0 -0.026 0.01854 0 3.28965 -0.09661 0 -2.7348 -0.24189 0.61153 -2.16649
LYS_90 -4.55912 0.16482 5.5697 -0.29921 0.02672 0.13581 1.81568 -2.43417 -0 -0 -1.91843 -0.01039 0 0 0 0 0 0.01591 0.06216 1.7567 0 -0.02807 0 -1.5107 -0.3457 0.3645 -1.1938
GLN_91 -5.60698 0.32187 4.95087 -0.35987 0.056 0.21469 2.86189 -2.54421 -0 -0 -3.05294 -0.46017 0 0 -0.54948 0 0 0.05937 0.01166 0 3.39867 0.02765 0 -0.18838 -0.27797 0.43897 -0.69835
CYS_92 -5.66075 0.5101 4.02316 -0.05129 0.00015 0.01755 1.53009 -1.98954 -0.01274 -0.06772 -1.61696 -0.07001 0 0 0 0 0 -0.03134 0.08763 0.50303 0 0.33094 0 3.6196 -0.14501 0.54345 1.52031
ASN_93 -2.75511 0.1976 3.72894 -0.33468 0.04755 0.68014 1.98036 -1.71957 -0 -0 -1.72706 -0.87955 0 0 -0.73581 0 0 0.18655 0.00103 0 1.72729 -1.01886 0 -0.93687 -0.57549 0.63447 -1.49908
LYS_94 -7.83821 0.73747 7.70613 -0.52174 0.15361 0.25956 2.38994 -3.16691 -0.02426 -0.12173 -2.02326 0.04094 0 0 -0.92959 0 0 0.00433 0.29448 2.84496 0 -0.08065 0 -1.5107 0.02268 0.76206 -1.00088
GLN_95 -5.4997 0.49103 4.80826 -0.30956 0.03477 0.16606 2.2061 -2.14549 -0 -0 -1.56004 -0.01908 0 0 0 -0.58684 0 0.0805 0.03645 0 2.92187 0.17128 0 -0.18838 0.28108 0.63267 1.52098
LEU_96 -8.11582 1.21864 1.78101 -0.51805 0.23668 0.13109 1.59572 -1.96971 -0 -0 -0.65605 0.27755 0 0 0 0 0 -0.13855 0.17922 0.28588 0 -0.01083 0 0.18072 -0.25509 0.4588 -5.31878
CYS_97 -4.32759 0.37872 3.12395 -0.04756 0.0033 0.01988 1.01888 -1.43599 -0.00348 -0.01592 -0.10557 -0.3286 0 0 0 0 0 -0.01731 0.0045 0.52582 0 0.17351 0 3.6196 -0.17736 0.35939 2.76818
HIS_D_98 -6.34997 0.70748 4.58787 -0.41154 0.02512 0.53428 1.58007 -2.2247 -0.02245 -0.06923 -2.17257 -0.29655 0 0 0 0 0 -0.05814 0.02469 0 1.58022 -0.44481 0 -0.45461 -0.36207 0.26277 -3.56413
LEU_99 -6.67596 0.81073 3.17714 -0.70381 0.4607 0.239 2.16813 -2.18205 -0 -0 -1.94883 -0.15937 0 0 -0.4298 0 0 -0.01678 0.27685 0.81619 0 0.63845 0 0.18072 0.31587 0.51902 -2.5138
LEU_100 -6.67727 0.78789 2.77431 -0.62279 0.27711 0.1829 1.68086 -1.99375 -0 -0 -0.6503 0.24589 0 0 0 0 0 0.78506 0.07643 0.55559 0 -0.38024 0 0.18072 0.49465 1.12254 -1.1604
ILE_101 -8.98038 2.36017 2.58042 -0.53321 0.58504 0.1293 1.81897 -2.26742 -0.01671 -0.08685 -1.2899 -0.44339 0 0 0 0 0 0.03761 0.00874 0.67168 0 0.00083 0 0.73287 -0.12939 1.78325 -3.03836
ARG_102 -9.60227 1.00454 8.27282 -0.39586 0.0488 0.17722 3.55641 -3.82465 -0 -0 -4.30234 0.35228 0 0 0 -0.76712 0 0.10157 0.15169 2.10638 0 -0.03598 0 -1.2888 0.00169 1.48271 -2.96091
CYS_103 -9.16899 0.99897 5.69231 -0.07161 0.00122 0.05318 4.05363 -2.81285 -0 -0 -3.79142 -0.41577 0 0 0 0 0 -0.0487 0.0437 0.36456 0 0.05661 0 3.6196 0.11989 0.67697 -0.62868
ILE_104 -5.63021 0.40455 2.74996 -0.69958 0.34791 0.26062 1.44639 -1.81795 -0 -0 -1.02618 0.28849 0 0 0 0 0 -0.08924 0.021 0.85585 0 0.15243 0 0.73287 -0.11704 0.72434 -1.39578
THR_105 -6.58626 0.44693 3.64117 -0.11952 0.07062 0.0617 1.49934 -2.02647 -0.01891 -0.13677 -1.05608 -1.27764 0 0 -0.50903 0 0 -0.01713 0.05184 0.19185 0 -0.30071 2.27173 -1.0874 -0.28677 0.77213 -4.41538
CYS_106 -7.26403 1.02762 3.05555 -0.04721 0.00049 0.01865 0.87744 -1.53214 -0.01354 -0.07763 0.31624 -0.44075 0 0 0 0 0 0.05895 0.02736 0.48388 0 0.11137 0 3.6196 -0.06503 0.4312 0.58803
GLN_107 -4.48534 0.27586 4.64766 -0.29727 0.09483 0.30835 2.09066 -1.98187 -0 -0 -2.53921 -0.90228 0 0 0 -1.27794 0 -0.07814 0.16596 0 2.81918 -0.18363 0 -0.18838 -0.04322 0.45229 -1.12248
LYS_108 -5.79243 0.69137 6.66134 -0.62223 0.19542 0.31309 3.12614 -2.66739 -0 -0 -4.40962 -0.07401 0 0 -0.96835 0 0 0.12075 0.19414 2.80743 0 0.28652 0 -1.5107 0.07858 1.29557 -0.27437
PRO_109 -4.08275 0.54266 2.01826 -0.10973 0.00457 0.07971 0.71404 -0.84796 -0 -0 -0.55459 0.27583 0 0 0 0 0 -0.10795 0.00544 0.0995 0 -0.94283 0 -2.4119 -0.06672 1.32467 -4.05973
LEU_110 -9.70051 1.16654 3.9856 -0.50814 0.15714 0.09621 1.45852 -2.66252 -0.01671 -0.08685 -1.33439 0.31289 0 0 0 0 0 -0.04091 0.04273 0.70543 0 -0.33018 0 0.18072 -0.39252 1.04844 -5.91852
CYS_111 -5.73295 0.9558 5.57498 -0.06842 0.00217 0.04775 3.28573 -2.37802 -0.01889 -0.16813 -2.9943 -0.26808 0 0 -0.47041 0 0 -0.04514 0.04313 0.63403 0 0.08423 0 3.6196 -0.42449 1.7042 3.38279
PRO_112 -5.03607 0.65661 3.10026 -0.06354 0 0.04048 1.4835 -1.35454 -0 -0 -1.10041 0.59801 0 0 0 0 0 0.02152 0.07038 0.15053 0 -0.66811 0 -2.4119 -0.01005 1.21433 -3.30899
VAL_113 -4.13669 0.3216 3.59725 -0.31244 0.24877 0.07199 1.63402 -1.74242 -0 -0 -1.05431 -0.16952 0 0 0 0 0 -0.06084 0.00332 0.0757 0 -0.31563 0 1.9342 0.23507 0.49415 0.82422
GLU_114 -10.0165 1.01801 10.1279 -0.18815 0.02875 0.25561 5.196 -4.3365 -0 -0 -7.19372 -0.50862 0 0 -0.96664 -0.65159 0 -0.01297 0.04921 0 3.474 -0.3351 0 -2.7348 -0.27085 0.56434 -6.50163
LYS_115 -11.2646 1.11306 10.0063 -0.28461 0.02068 0.11629 4.10688 -4.31063 -0 -0 -4.39249 0.03314 0 0 -0.4298 0 0 -0.01542 0.47494 1.82999 0 0.06592 0 -1.5107 -0.28371 0.89114 -3.83361
GLN_116 -6.81571 0.40526 7.29299 -0.74338 0.06888 0.74897 3.49795 -3.30091 -0.00669 -0.05692 -4.08975 -0.72024 0 0 0 -1.53882 0 0.13281 0.00165 0 3.21311 -0.11397 0 -0.18838 -0.19238 0.83826 -1.56727
ARG_117 -7.21275 0.42774 7.53956 -1.07764 0.30998 0.69679 3.06117 -3.20458 -0 -0 -3.06296 0.24431 0 0 0 -0.52483 0 -0.02499 0.2017 3.34653 0 -0.06758 0 -1.2888 -0.31101 0.47467 -0.47269
HIS_118 -10.0665 0.89167 8.84455 -0.55298 0.0041 0.52544 4.28004 -4.47649 -0 -0 -4.85068 -0.45286 0 0 -1.2252 0 0 0.09986 0.70997 0 2.15193 -0.08601 0 -0.45461 -0.17074 0.51249 -4.31603
LEU_119 -8.05904 0.95677 5.0843 -0.69205 0.18078 0.24073 2.44368 -3.11419 -0 -0 -2.0827 0.17224 0 0 0 0 0 -0.0144 0.06536 0.79996 0 -0.19949 0 0.18072 0.03629 0.63647 -3.36458
GLU_120 -4.54835 0.30866 5.69727 -0.21744 0.02827 0.29875 2.23962 -2.37561 -0 -0 -2.10106 -0.58766 0 0 0 -0.95198 0 0.00794 0.0269 0 3.11323 -0.35318 0 -2.7348 -0.33147 0.51812 -1.96276
GLU_121 -4.51877 0.29513 6.14597 -0.21309 0.03666 0.31037 2.01933 -2.43059 -0 -0 -3.51828 -0.59498 0 0 0 -0.52483 0 -0.02388 0.00833 0 2.89769 -0.06786 0 -2.7348 -0.54109 0.61208 -2.84264
LYS_122 -4.61245 0.40637 5.89999 -0.41213 0.09824 0.33392 2.6216 -2.50876 -0 -0 -4.19953 -0.05025 0 0 0 -0.80161 0 -0.00497 0.36383 1.80237 0 -0.08868 0 -1.5107 -0.34294 0.91977 -2.08591
LYS_123 -5.95197 0.48382 6.52559 -0.32184 0.06052 0.15724 1.87421 -2.83247 -0 -0 -2.26675 0.11787 0 0 0 0 0 0.13807 0.04034 1.92138 0 -0.04401 0 -1.5107 -0.31952 0.6822 -1.24604
ARG_124 -4.63478 0.38085 3.36266 -0.59387 0.05627 0.38246 1.36394 -1.70025 -0.00407 -0.02084 -1.53263 0.71614 0 0 -0.61404 0 0 -0.01052 0.01759 1.79945 0 -0.03341 0 -1.2888 -0.36194 0.38707 -2.32872
PHE_125 -10.8535 1.71867 3.07976 -0.52712 0.01499 0.2524 3.1389 -2.95238 -0.00836 -0.03043 -2.38587 0.11256 0 0 0 0 0 0.00449 0.00061 0 1.93859 -0.31794 0 1.0402 -0.37151 0.4445 -5.70146
HIS_D_126 -7.51351 0.78978 5.42351 -0.39787 0.00613 0.47097 3.48847 -2.92909 -0 -0 -2.94166 -0.22671 0 0 0 0 0 0.00499 0.05737 0 2.23669 0.10029 0 -0.45461 -0.12202 0.44929 -1.55799
ASN_127 -8.62239 1.13798 6.93412 -0.33209 0.30687 0.64032 4.04804 -3.73551 -0.01972 -0.09137 -4.66364 -0.66482 0 0 -0.82002 0 0 0.11044 0.0067 0 1.85906 -0.5181 0 -0.93687 -0.05196 0.69625 -4.71672
ILE_128 -8.6308 1.13676 4.19112 -0.50386 0.51914 0.12606 2.05056 -3.00775 -0 -0 -1.71081 -0.3015 0 0 0 0 0 0.22209 0.10437 0.24261 0 -0.29646 0 0.73287 0.07277 0.72467 -4.32818
GLY_129 -3.70869 0.28234 3.06691 -4e-05 0 0 1.4349 -1.71189 -0.02847 -0.18878 -0.32385 -0.39326 0 0 -0.33224 0 0 -0.12692 0 0 0 -1.08526 0 0.83697 -0.22572 0.37304 -2.13097
GLY_130 -2.95506 0.23405 3.06799 -7e-05 0 0 1.11799 -1.55433 -0.00411 -0.01342 -0.71346 -0.39921 0 0 -0.82002 0 0 -0.14604 0 0 0 -1.50591 0 0.83697 -0.86747 0.1939 -3.52818
ARG_131 -12.1874 1.77818 9.28626 -0.90646 0.57038 0.80325 4.49313 -4.50972 -0.00411 -0.01342 -3.18381 0.13699 0 0 -0.33224 0 0 0.33838 0.32827 2.28925 0 -0.03079 0 -1.2888 -0.3721 1.04096 -1.7638
TRP_132 -13.0889 3.06267 3.95685 -0.74559 0.10682 0.35653 2.69755 -3.71342 -0 -0 -2.27286 -0.19741 0 0 0 0 0 0.10389 4e-05 0 1.96705 -0.12538 0 1.6906 0.27985 1.65881 -4.2629
THR_133 -7.29361 1.35058 5.18509 -0.15267 0.11872 0.1213 3.5171 -2.77752 -0.00407 -0.02084 -2.46815 -0.81582 0 0 0 0 0 -0.00625 0.16398 0.26772 0 -0.26102 2.27396 -1.0874 0.08094 1.27959 -0.52838
GLY_134 -4.52719 0.47889 3.5995 -0.00103 0 0 2.07581 -2.04144 -0.02886 -0.1806 -3.475 -0.24412 0 0 0 0 0 0.01817 0 0 0 -0.95512 0 0.83697 0.53334 0.87385 -3.03682
ARG_135 -6.57464 0.52085 3.56411 -0.43612 0.04592 0.22624 1.58229 -1.93901 -0 -0 -0.39295 0.09973 0 0 -0.61115 0 0 0.12391 0.0473 2.43366 0 -0.14675 0 -1.2888 0.55271 0.48809 -1.70462
CYS_136 -8.40465 1.92375 4.41779 -0.05158 0.0024 0.02007 1.71077 -2.19245 -0.04289 -0.28169 -2.08205 -0.19954 0 0 0 0 0 -0.02135 0.08644 0.42888 0 0.11532 0 3.6196 -0.40529 0.77165 -0.58482
MET_137 -5.66988 0.36902 4.04853 -0.69487 0.15548 0.33457 1.63103 -1.78911 -0 -0 0.22744 -0.06571 0 0 0 0 0 -0.02324 0.12442 2.5221 0 -0.10267 0 0.60916 -0.43444 0.79626 2.03811
SER_138 -3.08571 0.57313 3.15854 -0.03978 0.00525 0.05289 1.36597 -1.52236 -0 -0 -1.7345 -0.24036 0 0 -0.49622 -0.65159 0 0.10177 0.01394 0.27055 0 -0.30967 1.72381 -0.77834 -0.44993 0.84493 -1.19768
CYS_139 -6.5205 0.84798 3.03846 -0.08427 0.00428 0.0689 1.42172 -1.5148 -0.02074 -0.12664 -0.80636 0.151 0 0 0 0 0 0.0489 0.00075 0.92663 0 0.0387 0 3.6196 -0.39774 1.20556 1.90143
TRP_140 -11.1521 1.30037 4.38219 -1.41424 0.21682 1.32327 2.39988 -2.93054 -0.01091 -0.10334 -1.92286 -0.42776 0 0 -0.50903 0 0 0.02603 0.00345 0 3.41381 -0.30381 0 1.6906 -0.11618 0.85365 -3.28077
LYS_141 -3.67227 0.60504 3.43912 -0.29783 0.03216 0.13224 1.19389 -1.50569 -0.00917 -0.05102 -1.18548 0.15223 0 0 0 0 0 0.17225 0.02249 1.89248 0 0.05458 0 -1.5107 -0.3062 1.13229 0.29041
PRO_142 -3.70834 0.77975 2.18528 -0.19261 0.00249 0.13915 0.73773 -0.97427 -0 -0 -0.41224 0.00294 0 0 -0.76043 0 0 -0.02658 0.00538 1.13462 0 -1.02613 0 -2.4119 -0.67765 1.2465 -3.95633
THR_143 -1.68554 0.1862 1.85135 -0.11744 0.02715 0.08074 0.62509 -0.86721 -0 -0 -0.96992 -0.83668 0 0 -0.76043 0 0 0.06175 0.00034 0.11207 0 0.89268 4.07122 -1.0874 0.57027 0.72808 2.88232
ARG_144 -3.96581 0.36765 3.9784 -1.02832 0.28166 0.54788 1.46068 -1.65563 -0.02167 -0.17446 -0.65324 0.56035 0 0 0 0 0 0.00921 0.02229 2.33841 0 0.00284 0 -1.2888 1.03387 0.52683 2.34215
ARG_145 -2.93787 0.05954 2.82713 -0.85499 0.27621 0.65847 0.87467 -1.34838 -0.01249 -0.12344 -0.47284 0.37147 0 0 0 0 0 -0.01908 0.03438 2.34986 0 0.10237 0 -1.2888 -0.05903 0.26138 0.69856
GLU_146 -3.41026 0.2578 1.77558 -0.21313 0.03086 0.29572 0.50889 -1.05587 -0 -0 -0.88349 -0.42313 0 0 0 0 0 0.05317 0.03717 0 3.10581 -0.02162 0 -2.7348 -0.28258 0.1704 -2.78949
THR_147 -4.75103 0.60869 3.77888 -0.10359 0.10368 0.0646 1.97826 -1.96807 -0.01091 -0.10334 -0.44339 -1.1848 0 0 -0.61505 0 0 -0.0325 0.28297 0.31051 0 -0.79865 2.25966 -1.0874 0.00296 0.21784 -1.49069
GLU_148 -1.62763 0.11247 1.98293 -0.56417 0.23234 1.52376 0.32972 -0.80083 -0 -0 -0.41432 -3.06316 0 0 0 0 0 -0.07246 0.00237 0 3.1035 -0.19292 0 -2.7348 0.07537 0.35685 -1.75096
VAL:CtermProteinFull_149 -5.5014 0.68767 3.97392 -0.40696 0.26881 0.18292 2.31793 -2.01905 -0.01354 -0.07763 -3.07011 -0.94804 0 0 -1.58339 0 0 0 0.00331 0.11312 0 0 0 1.9342 -0.11282 0.53876 -3.7123
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697372 DOMAINID 687928 MODEL 3 HPV35E6_MT
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 116.713
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.202469
REMARK    SCORE    fa_intra_rep:           1.544
REMARK    SCORE         p_aa_pp:         -24.108
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -543.063
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         525.083
REMARK    SCORE     total_score:        -543.063
REMARK    SCORE     hbond_bb_sc:         -21.856
REMARK    SCORE atom_pair_constraint:        -315.187
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         216.738
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.643
REMARK    SCORE     hbond_sr_bb:         -61.763
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           4.755
REMARK    SCORE     rama_prepro:           2.084
REMARK    SCORE        hbond_sc:         -13.379
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.945
REMARK    SCORE         fa_elec:        -230.478
REMARK    SCORE     lk_ball_wtd:         -32.422
REMARK    SCORE       dslf_fa13:           3.880
REMARK    SCORE          fa_rep:         100.163
REMARK    SCORE     cart_bonded:         122.648
REMARK    SCORE          fa_atr:        -874.408
REMARK    SCORE             ref:          47.945
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   30    CYS A   33                                       1.82  
SSBOND     CYS A   63    CYS A   66                                       2.05  
SSBOND     CYS A  103    CYS A  136                                       2.02  
SSBOND     CYS A  106    CYS A  139                                       2.03  
ATOM      1  N   MET A   1       0.460  -0.140   0.748  1.00 13.000          N  
ATOM      2  CA  MET A   1       1.680   0.137  -0.006  1.00 12.640          C  
ATOM      3  C   MET A   1       2.139   1.581   0.076  1.00 12.100          C  
ATOM      4  O   MET A   1       2.740   1.976   1.074  1.00 11.890          O  
ATOM      5  CB  MET A   1       1.544  -0.300  -1.468  1.00 17.840          C  
ATOM      6  CG  MET A   1       1.557  -1.809  -1.700  1.00 17.840          C  
ATOM      7  SD  MET A   1       3.122  -2.557  -1.135  1.00 17.840          S  
ATOM      8  CE  MET A   1       4.346  -1.941  -2.311  1.00 17.840          C  
ATOM      9 1H   MET A   1       0.314  -1.137   0.804  1.00 15.600          H  
ATOM     10 2H   MET A   1       0.551   0.238   1.680  1.00 15.600          H  
ATOM     11 3H   MET A   1      -0.329   0.294   0.288  1.00 15.600          H  
ATOM     12  HA  MET A   1       2.478  -0.458   0.438  1.00 15.170          H  
ATOM     13 1HB  MET A   1       0.602   0.069  -1.870  1.00 21.410          H  
ATOM     14 2HB  MET A   1       2.341   0.137  -2.045  1.00 21.410          H  
ATOM     15 1HG  MET A   1       0.732  -2.287  -1.175  1.00 21.410          H  
ATOM     16 2HG  MET A   1       1.445  -2.017  -2.768  1.00 21.410          H  
ATOM     17 1HE  MET A   1       5.328  -2.325  -2.040  1.00 21.410          H  
ATOM     18 2HE  MET A   1       4.089  -2.289  -3.302  1.00 21.410          H  
ATOM     19 3HE  MET A   1       4.375  -0.861  -2.301  1.00 21.410          H  
ATOM     20  N   PHE A   2       1.844   2.367  -0.971  1.00 11.970          N  
ATOM     21  CA  PHE A   2       2.289   3.761  -1.096  1.00 11.560          C  
ATOM     22  C   PHE A   2       3.815   3.809  -1.196  1.00 11.060          C  
ATOM     23  O   PHE A   2       4.474   4.694  -0.648  1.00 11.260          O  
ATOM     24  CB  PHE A   2       1.813   4.610   0.089  1.00 16.350          C  
ATOM     25  CG  PHE A   2       0.337   4.501   0.343  1.00 16.350          C  
ATOM     26  CD1 PHE A   2      -0.130   3.783   1.433  1.00 16.350          C  
ATOM     27  CD2 PHE A   2      -0.585   5.097  -0.504  1.00 16.350          C  
ATOM     28  CE1 PHE A   2      -1.479   3.663   1.675  1.00 16.350          C  
ATOM     29  CE2 PHE A   2      -1.937   4.978  -0.264  1.00 16.350          C  
ATOM     30  CZ  PHE A   2      -2.383   4.258   0.827  1.00 16.350          C  
ATOM     31  H   PHE A   2       1.299   1.992  -1.732  1.00 14.360          H  
ATOM     32  HA  PHE A   2       1.876   4.179  -2.014  1.00 13.870          H  
ATOM     33 1HB  PHE A   2       2.349   4.345   0.996  1.00 19.620          H  
ATOM     34 2HB  PHE A   2       2.041   5.655  -0.113  1.00 19.620          H  
ATOM     35  HD1 PHE A   2       0.593   3.312   2.105  1.00 19.620          H  
ATOM     36  HD2 PHE A   2      -0.233   5.665  -1.367  1.00 19.620          H  
ATOM     37  HE1 PHE A   2      -1.829   3.097   2.537  1.00 19.620          H  
ATOM     38  HE2 PHE A   2      -2.656   5.451  -0.935  1.00 19.620          H  
ATOM     39  HZ  PHE A   2      -3.452   4.165   1.016  1.00 19.620          H  
ATOM     40  N   GLN A   3       4.362   2.815  -1.895  1.00 10.600          N  
ATOM     41  CA  GLN A   3       5.786   2.650  -2.134  1.00  9.970          C  
ATOM     42  C   GLN A   3       5.991   2.293  -3.603  1.00  9.280          C  
ATOM     43  O   GLN A   3       5.113   1.693  -4.226  1.00  9.110          O  
ATOM     44  CB  GLN A   3       6.367   1.567  -1.223  1.00 14.210          C  
ATOM     45  CG  GLN A   3       6.254   1.847   0.250  1.00 14.210          C  
ATOM     46  CD  GLN A   3       6.843   0.735   1.070  1.00 14.210          C  
ATOM     47  OE1 GLN A   3       7.912   0.210   0.742  1.00 14.210          O  
ATOM     48  NE2 GLN A   3       6.156   0.361   2.137  1.00 14.210          N  
ATOM     49  H   GLN A   3       3.737   2.152  -2.323  1.00 12.720          H  
ATOM     50  HA  GLN A   3       6.293   3.595  -1.935  1.00 11.960          H  
ATOM     51 1HB  GLN A   3       5.877   0.625  -1.413  1.00 17.050          H  
ATOM     52 2HB  GLN A   3       7.424   1.443  -1.442  1.00 17.050          H  
ATOM     53 1HG  GLN A   3       6.776   2.775   0.483  1.00 17.050          H  
ATOM     54 2HG  GLN A   3       5.210   1.937   0.516  1.00 17.050          H  
ATOM     55 1HE2 GLN A   3       6.494  -0.377   2.721  1.00 17.050          H  
ATOM     56 2HE2 GLN A   3       5.291   0.821   2.365  1.00 17.050          H  
ATOM     57  N   ASP A   4       7.175   2.566  -4.144  1.00  9.070          N  
ATOM     58  CA  ASP A   4       7.434   2.312  -5.565  1.00  8.640          C  
ATOM     59  C   ASP A   4       7.126   0.892  -6.103  1.00  8.110          C  
ATOM     60  O   ASP A   4       6.582   0.810  -7.209  1.00  8.140          O  
ATOM     61  CB  ASP A   4       8.885   2.668  -5.913  1.00 12.270          C  
ATOM     62  CG  ASP A   4       9.169   4.162  -5.869  1.00 12.270          C  
ATOM     63  OD1 ASP A   4       8.252   4.946  -5.814  1.00 12.270          O  
ATOM     64  OD2 ASP A   4      10.321   4.502  -5.876  1.00 12.270          O  
ATOM     65  H   ASP A   4       7.877   3.043  -3.591  1.00 10.880          H  
ATOM     66  HA  ASP A   4       6.800   3.001  -6.126  1.00 10.370          H  
ATOM     67 1HB  ASP A   4       9.579   2.183  -5.245  1.00 14.720          H  
ATOM     68 2HB  ASP A   4       9.106   2.316  -6.920  1.00 14.720          H  
ATOM     69  N   PRO A   5       7.382  -0.232  -5.368  1.00  7.920          N  
ATOM     70  CA  PRO A   5       7.125  -1.607  -5.792  1.00  7.690          C  
ATOM     71  C   PRO A   5       5.654  -1.867  -6.113  1.00  7.500          C  
ATOM     72  O   PRO A   5       5.316  -2.899  -6.687  1.00  7.520          O  
ATOM     73  CB  PRO A   5       7.598  -2.443  -4.599  1.00 11.540          C  
ATOM     74  CG  PRO A   5       8.596  -1.572  -3.896  1.00 11.540          C  
ATOM     75  CD  PRO A   5       8.051  -0.183  -4.042  1.00 11.540          C  
ATOM     76  HA  PRO A   5       7.743  -1.820  -6.679  1.00  9.230          H  
ATOM     77 1HB  PRO A   5       6.742  -2.711  -3.972  1.00 13.840          H  
ATOM     78 2HB  PRO A   5       8.036  -3.386  -4.957  1.00 13.840          H  
ATOM     79 1HG  PRO A   5       8.692  -1.878  -2.840  1.00 13.840          H  
ATOM     80 2HG  PRO A   5       9.590  -1.690  -4.352  1.00 13.840          H  
ATOM     81 1HD  PRO A   5       7.325  -0.058  -3.261  1.00 13.840          H  
ATOM     82 2HD  PRO A   5       8.867   0.528  -3.991  1.00 13.840          H  
ATOM     83  N   ALA A   6       4.765  -0.975  -5.662  1.00  7.550          N  
ATOM     84  CA  ALA A   6       3.339  -1.083  -5.901  1.00  7.600          C  
ATOM     85  C   ALA A   6       3.014  -1.216  -7.385  1.00  6.920          C  
ATOM     86  O   ALA A   6       2.036  -1.873  -7.748  1.00  7.300          O  
ATOM     87  CB  ALA A   6       2.635   0.130  -5.335  1.00 10.620          C  
ATOM     88  H   ALA A   6       5.071  -0.129  -5.177  1.00  9.060          H  
ATOM     89  HA  ALA A   6       2.979  -1.979  -5.398  1.00  9.120          H  
ATOM     90 1HB  ALA A   6       1.563   0.035  -5.486  1.00 12.740          H  
ATOM     91 2HB  ALA A   6       2.852   0.204  -4.284  1.00 12.740          H  
ATOM     92 3HB  ALA A   6       2.999   1.026  -5.842  1.00 12.740          H  
ATOM     93  N   GLU A   7       3.784  -0.536  -8.247  1.00  6.060          N  
ATOM     94  CA  GLU A   7       3.495  -0.561  -9.677  1.00  5.370          C  
ATOM     95  C   GLU A   7       4.599  -1.221 -10.492  1.00  4.930          C  
ATOM     96  O   GLU A   7       5.760  -1.272 -10.089  1.00  5.390          O  
ATOM     97  CB  GLU A   7       3.231   0.848 -10.205  1.00  7.790          C  
ATOM     98  CG  GLU A   7       1.997   1.525  -9.608  1.00  7.790          C  
ATOM     99  CD  GLU A   7       1.713   2.870 -10.223  1.00  7.790          C  
ATOM    100  OE1 GLU A   7       1.648   2.938 -11.433  1.00  7.790          O  
ATOM    101  OE2 GLU A   7       1.567   3.824  -9.496  1.00  7.790          O  
ATOM    102  H   GLU A   7       4.594  -0.006  -7.905  1.00  7.270          H  
ATOM    103  HA  GLU A   7       2.588  -1.144  -9.830  1.00  6.440          H  
ATOM    104 1HB  GLU A   7       4.096   1.479  -9.999  1.00  9.350          H  
ATOM    105 2HB  GLU A   7       3.112   0.805 -11.282  1.00  9.350          H  
ATOM    106 1HG  GLU A   7       1.133   0.877  -9.753  1.00  9.350          H  
ATOM    107 2HG  GLU A   7       2.149   1.645  -8.535  1.00  9.350          H  
ATOM    108  N   ARG A   8       4.217  -1.731 -11.658  1.00  4.230          N  
ATOM    109  CA  ARG A   8       5.157  -2.366 -12.562  1.00  3.960          C  
ATOM    110  C   ARG A   8       6.011  -1.319 -13.278  1.00  4.140          C  
ATOM    111  O   ARG A   8       5.604  -0.168 -13.356  1.00  4.490          O  
ATOM    112  CB  ARG A   8       4.406  -3.187 -13.599  1.00  5.650          C  
ATOM    113  CG  ARG A   8       3.592  -2.376 -14.621  1.00  5.650          C  
ATOM    114  CD  ARG A   8       2.955  -3.278 -15.611  1.00  5.650          C  
ATOM    115  NE  ARG A   8       2.125  -2.567 -16.585  1.00  5.650          N  
ATOM    116  CZ  ARG A   8       2.572  -2.003 -17.734  1.00  5.650          C  
ATOM    117  NH1 ARG A   8       3.856  -2.039 -18.047  1.00  5.650          N  
ATOM    118  NH2 ARG A   8       1.706  -1.412 -18.548  1.00  5.650          N  
ATOM    119  H   ARG A   8       3.243  -1.660 -11.915  1.00  5.080          H  
ATOM    120  HA  ARG A   8       5.766  -3.034 -11.967  1.00  4.750          H  
ATOM    121 1HB  ARG A   8       5.104  -3.800 -14.163  1.00  6.780          H  
ATOM    122 2HB  ARG A   8       3.718  -3.862 -13.094  1.00  6.780          H  
ATOM    123 1HG  ARG A   8       2.812  -1.809 -14.115  1.00  6.780          H  
ATOM    124 2HG  ARG A   8       4.245  -1.686 -15.158  1.00  6.780          H  
ATOM    125 1HD  ARG A   8       3.722  -3.835 -16.144  1.00  6.780          H  
ATOM    126 2HD  ARG A   8       2.314  -3.981 -15.080  1.00  6.780          H  
ATOM    127  HE  ARG A   8       1.132  -2.513 -16.394  1.00  6.780          H  
ATOM    128 1HH1 ARG A   8       4.522  -2.481 -17.419  1.00  6.780          H  
ATOM    129 2HH1 ARG A   8       4.183  -1.620 -18.902  1.00  6.780          H  
ATOM    130 1HH2 ARG A   8       0.724  -1.387 -18.309  1.00  6.780          H  
ATOM    131 2HH2 ARG A   8       2.022  -0.992 -19.409  1.00  6.780          H  
ATOM    132  N   PRO A   9       7.221  -1.658 -13.746  1.00  4.190          N  
ATOM    133  CA  PRO A   9       8.036  -0.838 -14.625  1.00  4.390          C  
ATOM    134  C   PRO A   9       7.261  -0.513 -15.901  1.00  3.910          C  
ATOM    135  O   PRO A   9       6.618  -1.397 -16.477  1.00  3.450          O  
ATOM    136  CB  PRO A   9       9.224  -1.755 -14.897  1.00  6.580          C  
ATOM    137  CG  PRO A   9       9.309  -2.648 -13.687  1.00  6.580          C  
ATOM    138  CD  PRO A   9       7.883  -2.894 -13.288  1.00  6.580          C  
ATOM    139  HA  PRO A   9       8.342   0.080 -14.104  1.00  5.270          H  
ATOM    140 1HB  PRO A   9       8.997  -2.324 -15.764  1.00  7.900          H  
ATOM    141 2HB  PRO A   9      10.132  -1.159 -15.106  1.00  7.900          H  
ATOM    142 1HG  PRO A   9       9.831  -3.582 -13.935  1.00  7.900          H  
ATOM    143 2HG  PRO A   9       9.891  -2.157 -12.891  1.00  7.900          H  
ATOM    144 1HD  PRO A   9       7.479  -3.781 -13.796  1.00  7.900          H  
ATOM    145 2HD  PRO A   9       7.869  -2.979 -12.192  1.00  7.900          H  
ATOM    146  N   TYR A  10       7.400   0.714 -16.379  1.00  4.340          N  
ATOM    147  CA  TYR A  10       6.704   1.182 -17.572  1.00  4.270          C  
ATOM    148  C   TYR A  10       7.686   1.675 -18.621  1.00  4.000          C  
ATOM    149  O   TYR A  10       8.895   1.675 -18.399  1.00  4.220          O  
ATOM    150  CB  TYR A  10       5.732   2.317 -17.240  1.00  6.010          C  
ATOM    151  CG  TYR A  10       4.628   1.986 -16.243  1.00  6.010          C  
ATOM    152  CD1 TYR A  10       4.762   2.353 -14.916  1.00  6.010          C  
ATOM    153  CD2 TYR A  10       3.484   1.327 -16.654  1.00  6.010          C  
ATOM    154  CE1 TYR A  10       3.755   2.086 -14.012  1.00  6.010          C  
ATOM    155  CE2 TYR A  10       2.478   1.049 -15.743  1.00  6.010          C  
ATOM    156  CZ  TYR A  10       2.607   1.437 -14.428  1.00  6.010          C  
ATOM    157  OH  TYR A  10       1.587   1.181 -13.524  1.00  6.010          O  
ATOM    158  H   TYR A  10       7.966   1.377 -15.862  1.00  5.210          H  
ATOM    159  HA  TYR A  10       6.146   0.351 -18.001  1.00  5.120          H  
ATOM    160 1HB  TYR A  10       6.294   3.156 -16.848  1.00  7.210          H  
ATOM    161 2HB  TYR A  10       5.257   2.664 -18.156  1.00  7.210          H  
ATOM    162  HD1 TYR A  10       5.651   2.865 -14.580  1.00  7.210          H  
ATOM    163  HD2 TYR A  10       3.373   1.031 -17.693  1.00  7.210          H  
ATOM    164  HE1 TYR A  10       3.864   2.392 -12.972  1.00  7.210          H  
ATOM    165  HE2 TYR A  10       1.575   0.537 -16.069  1.00  7.210          H  
ATOM    166  HH  TYR A  10       1.731   1.712 -12.698  1.00  7.210          H  
ATOM    167  N   LYS A  11       7.180   2.032 -19.798  1.00  3.630          N  
ATOM    168  CA  LYS A  11       8.048   2.590 -20.829  1.00  3.380          C  
ATOM    169  C   LYS A  11       8.674   3.870 -20.260  1.00  3.170          C  
ATOM    170  O   LYS A  11       8.018   4.600 -19.504  1.00  3.220          O  
ATOM    171  CB  LYS A  11       7.272   2.927 -22.105  1.00  4.830          C  
ATOM    172  CG  LYS A  11       6.310   4.118 -21.988  1.00  4.830          C  
ATOM    173  CD  LYS A  11       5.625   4.472 -23.333  1.00  4.830          C  
ATOM    174  CE  LYS A  11       4.411   3.595 -23.670  1.00  4.830          C  
ATOM    175  NZ  LYS A  11       3.238   3.878 -22.756  1.00  4.830          N  
ATOM    176  H   LYS A  11       6.189   1.952 -19.958  1.00  4.360          H  
ATOM    177  HA  LYS A  11       8.845   1.882 -21.059  1.00  4.060          H  
ATOM    178 1HB  LYS A  11       7.956   3.143 -22.888  1.00  5.800          H  
ATOM    179 2HB  LYS A  11       6.702   2.053 -22.414  1.00  5.800          H  
ATOM    180 1HG  LYS A  11       5.560   3.912 -21.229  1.00  5.800          H  
ATOM    181 2HG  LYS A  11       6.865   4.979 -21.693  1.00  5.800          H  
ATOM    182 1HD  LYS A  11       5.288   5.512 -23.285  1.00  5.800          H  
ATOM    183 2HD  LYS A  11       6.351   4.387 -24.138  1.00  5.800          H  
ATOM    184 1HE  LYS A  11       4.112   3.795 -24.697  1.00  5.800          H  
ATOM    185 2HE  LYS A  11       4.682   2.544 -23.585  1.00  5.800          H  
ATOM    186 1HZ  LYS A  11       2.458   3.303 -23.010  1.00  5.800          H  
ATOM    187 2HZ  LYS A  11       3.470   3.708 -21.776  1.00  5.800          H  
ATOM    188 3HZ  LYS A  11       2.964   4.861 -22.815  1.00  5.800          H  
ATOM    189  N   LEU A  12       9.899   4.184 -20.663  1.00  3.000          N  
ATOM    190  CA  LEU A  12      10.560   5.381 -20.159  1.00  2.800          C  
ATOM    191  C   LEU A  12       9.863   6.703 -20.436  1.00  2.740          C  
ATOM    192  O   LEU A  12       9.816   7.557 -19.551  1.00  2.730          O  
ATOM    193  CB  LEU A  12      11.981   5.471 -20.682  1.00  4.000          C  
ATOM    194  CG  LEU A  12      12.775   6.659 -20.247  1.00  4.000          C  
ATOM    195  CD1 LEU A  12      12.924   6.682 -18.682  1.00  4.000          C  
ATOM    196  CD2 LEU A  12      14.092   6.597 -20.964  1.00  4.000          C  
ATOM    197  H   LEU A  12      10.393   3.539 -21.267  1.00  3.600          H  
ATOM    198  HA  LEU A  12      10.612   5.260 -19.090  1.00  3.360          H  
ATOM    199 1HB  LEU A  12      12.495   4.616 -20.358  1.00  4.800          H  
ATOM    200 2HB  LEU A  12      11.979   5.476 -21.747  1.00  4.800          H  
ATOM    201  HG  LEU A  12      12.266   7.567 -20.553  1.00  4.800          H  
ATOM    202 1HD1 LEU A  12      13.473   7.524 -18.395  1.00  4.800          H  
ATOM    203 2HD1 LEU A  12      11.959   6.740 -18.197  1.00  4.800          H  
ATOM    204 3HD1 LEU A  12      13.433   5.811 -18.336  1.00  4.800          H  
ATOM    205 1HD2 LEU A  12      14.672   7.461 -20.719  1.00  4.800          H  
ATOM    206 2HD2 LEU A  12      14.628   5.695 -20.680  1.00  4.800          H  
ATOM    207 3HD2 LEU A  12      13.908   6.588 -22.038  1.00  4.800          H  
ATOM    208  N   HIS A  13       9.309   6.896 -21.628  1.00  2.760          N  
ATOM    209  CA  HIS A  13       8.674   8.176 -21.924  1.00  2.760          C  
ATOM    210  C   HIS A  13       7.605   8.514 -20.882  1.00  2.950          C  
ATOM    211  O   HIS A  13       7.600   9.622 -20.335  1.00  2.950          O  
ATOM    212  CB  HIS A  13       8.046   8.186 -23.320  1.00  3.860          C  
ATOM    213  CG  HIS A  13       7.367   9.480 -23.616  1.00  3.860          C  
ATOM    214  ND1 HIS A  13       8.059  10.634 -23.934  1.00  3.860          N  
ATOM    215  CD2 HIS A  13       6.058   9.814 -23.607  1.00  3.860          C  
ATOM    216  CE1 HIS A  13       7.199  11.622 -24.116  1.00  3.860          C  
ATOM    217  NE2 HIS A  13       5.977  11.158 -23.905  1.00  3.860          N  
ATOM    218  H   HIS A  13       9.365   6.176 -22.328  1.00  3.310          H  
ATOM    219  HA  HIS A  13       9.423   8.966 -21.891  1.00  3.310          H  
ATOM    220 1HB  HIS A  13       8.815   8.012 -24.075  1.00  4.640          H  
ATOM    221 2HB  HIS A  13       7.313   7.384 -23.399  1.00  4.640          H  
ATOM    222  HD1 HIS A  13       9.027  10.794 -23.752  1.00  4.640          H  
ATOM    223  HD2 HIS A  13       5.151   9.242 -23.394  1.00  4.640          H  
ATOM    224  HE1 HIS A  13       7.550  12.621 -24.373  1.00  4.640          H  
ATOM    225  N   ASP A  14       6.704   7.568 -20.604  1.00  3.160          N  
ATOM    226  CA  ASP A  14       5.658   7.794 -19.620  1.00  3.400          C  
ATOM    227  C   ASP A  14       6.253   8.064 -18.244  1.00  3.450          C  
ATOM    228  O   ASP A  14       5.771   8.950 -17.534  1.00  3.590          O  
ATOM    229  CB  ASP A  14       4.727   6.580 -19.496  1.00  4.660          C  
ATOM    230  CG  ASP A  14       3.777   6.340 -20.696  1.00  4.660          C  
ATOM    231  OD1 ASP A  14       3.632   7.194 -21.525  1.00  4.660          O  
ATOM    232  OD2 ASP A  14       3.211   5.255 -20.777  1.00  4.660          O  
ATOM    233  H   ASP A  14       6.745   6.696 -21.102  1.00  3.790          H  
ATOM    234  HA  ASP A  14       5.078   8.664 -19.927  1.00  4.080          H  
ATOM    235 1HB  ASP A  14       5.340   5.686 -19.351  1.00  5.600          H  
ATOM    236 2HB  ASP A  14       4.118   6.693 -18.594  1.00  5.600          H  
ATOM    237  N   LEU A  15       7.325   7.341 -17.873  1.00  3.360          N  
ATOM    238  CA  LEU A  15       7.928   7.566 -16.558  1.00  3.440          C  
ATOM    239  C   LEU A  15       8.491   8.973 -16.452  1.00  3.300          C  
ATOM    240  O   LEU A  15       8.352   9.625 -15.415  1.00  3.500          O  
ATOM    241  CB  LEU A  15       9.071   6.576 -16.326  1.00  4.780          C  
ATOM    242  CG  LEU A  15       8.682   5.107 -16.181  1.00  4.780          C  
ATOM    243  CD1 LEU A  15       9.931   4.267 -16.195  1.00  4.780          C  
ATOM    244  CD2 LEU A  15       7.916   4.874 -14.884  1.00  4.780          C  
ATOM    245  H   LEU A  15       7.668   6.584 -18.481  1.00  4.030          H  
ATOM    246  HA  LEU A  15       7.157   7.454 -15.799  1.00  4.130          H  
ATOM    247 1HB  LEU A  15       9.755   6.649 -17.157  1.00  5.740          H  
ATOM    248 2HB  LEU A  15       9.600   6.874 -15.423  1.00  5.740          H  
ATOM    249  HG  LEU A  15       8.067   4.810 -17.022  1.00  5.740          H  
ATOM    250 1HD1 LEU A  15       9.626   3.236 -16.111  1.00  5.740          H  
ATOM    251 2HD1 LEU A  15      10.473   4.394 -17.109  1.00  5.740          H  
ATOM    252 3HD1 LEU A  15      10.570   4.530 -15.363  1.00  5.740          H  
ATOM    253 1HD2 LEU A  15       7.671   3.822 -14.810  1.00  5.740          H  
ATOM    254 2HD2 LEU A  15       8.538   5.159 -14.036  1.00  5.740          H  
ATOM    255 3HD2 LEU A  15       6.993   5.455 -14.865  1.00  5.740          H  
ATOM    256  N   CYS A  16       9.115   9.436 -17.534  1.00  3.000          N  
ATOM    257  CA  CYS A  16       9.693  10.768 -17.592  1.00  2.910          C  
ATOM    258  C   CYS A  16       8.617  11.835 -17.477  1.00  3.090          C  
ATOM    259  O   CYS A  16       8.793  12.855 -16.797  1.00  3.190          O  
ATOM    260  CB  CYS A  16      10.493  10.939 -18.867  1.00  4.110          C  
ATOM    261  SG  CYS A  16      11.987  10.004 -18.839  1.00  4.110          S  
ATOM    262  H   CYS A  16       9.217   8.804 -18.332  1.00  3.600          H  
ATOM    263  HA  CYS A  16      10.392  10.872 -16.773  1.00  3.490          H  
ATOM    264 1HB  CYS A  16       9.901  10.606 -19.717  1.00  4.930          H  
ATOM    265 2HB  CYS A  16      10.735  11.971 -19.024  1.00  4.930          H  
ATOM    266  HG  CYS A  16      11.375   8.805 -18.944  1.00  4.930          H  
ATOM    267  N   ASN A  17       7.464  11.598 -18.098  1.00  3.190          N  
ATOM    268  CA  ASN A  17       6.402  12.574 -17.984  1.00  3.420          C  
ATOM    269  C   ASN A  17       5.913  12.626 -16.528  1.00  3.680          C  
ATOM    270  O   ASN A  17       5.746  13.707 -15.957  1.00  3.810          O  
ATOM    271  CB  ASN A  17       5.267  12.218 -18.921  1.00  4.700          C  
ATOM    272  CG  ASN A  17       5.637  12.403 -20.374  1.00  4.700          C  
ATOM    273  OD1 ASN A  17       6.583  13.120 -20.726  1.00  4.700          O  
ATOM    274  ND2 ASN A  17       4.904  11.743 -21.227  1.00  4.700          N  
ATOM    275  H   ASN A  17       7.380  10.778 -18.711  1.00  3.830          H  
ATOM    276  HA  ASN A  17       6.796  13.556 -18.245  1.00  4.100          H  
ATOM    277 1HB  ASN A  17       4.983  11.176 -18.763  1.00  5.640          H  
ATOM    278 2HB  ASN A  17       4.399  12.834 -18.694  1.00  5.640          H  
ATOM    279 1HD2 ASN A  17       5.119  11.773 -22.223  1.00  5.640          H  
ATOM    280 2HD2 ASN A  17       4.155  11.167 -20.907  1.00  5.640          H  
ATOM    281  N   GLU A  18       5.777  11.457 -15.885  1.00  3.780          N  
ATOM    282  CA  GLU A  18       5.297  11.372 -14.500  1.00  4.080          C  
ATOM    283  C   GLU A  18       6.191  12.094 -13.499  1.00  4.090          C  
ATOM    284  O   GLU A  18       5.699  12.699 -12.543  1.00  4.380          O  
ATOM    285  CB  GLU A  18       5.142   9.915 -14.055  1.00  5.590          C  
ATOM    286  CG  GLU A  18       3.986   9.168 -14.698  1.00  5.590          C  
ATOM    287  CD  GLU A  18       3.938   7.720 -14.303  1.00  5.590          C  
ATOM    288  OE1 GLU A  18       4.850   7.271 -13.646  1.00  5.590          O  
ATOM    289  OE2 GLU A  18       2.988   7.065 -14.655  1.00  5.590          O  
ATOM    290  H   GLU A  18       5.938  10.587 -16.405  1.00  4.540          H  
ATOM    291  HA  GLU A  18       4.314  11.839 -14.463  1.00  4.900          H  
ATOM    292 1HB  GLU A  18       6.056   9.371 -14.285  1.00  6.710          H  
ATOM    293 2HB  GLU A  18       5.008   9.880 -12.975  1.00  6.710          H  
ATOM    294 1HG  GLU A  18       3.057   9.644 -14.388  1.00  6.710          H  
ATOM    295 2HG  GLU A  18       4.054   9.252 -15.775  1.00  6.710          H  
ATOM    296  N   VAL A  19       7.499  12.069 -13.735  1.00  3.820          N  
ATOM    297  CA  VAL A  19       8.440  12.709 -12.821  1.00  3.860          C  
ATOM    298  C   VAL A  19       8.830  14.112 -13.277  1.00  3.790          C  
ATOM    299  O   VAL A  19       9.759  14.696 -12.716  1.00  3.820          O  
ATOM    300  CB  VAL A  19       9.742  11.884 -12.674  1.00  5.390          C  
ATOM    301  CG1 VAL A  19       9.428  10.484 -12.165  1.00  5.390          C  
ATOM    302  CG2 VAL A  19      10.467  11.830 -13.998  1.00  5.390          C  
ATOM    303  H   VAL A  19       7.824  11.503 -14.527  1.00  4.580          H  
ATOM    304  HA  VAL A  19       7.965  12.786 -11.843  1.00  4.630          H  
ATOM    305  HB  VAL A  19      10.382  12.362 -11.935  1.00  6.470          H  
ATOM    306 1HG1 VAL A  19      10.356   9.924 -12.047  1.00  6.470          H  
ATOM    307 2HG1 VAL A  19       8.920  10.555 -11.206  1.00  6.470          H  
ATOM    308 3HG1 VAL A  19       8.783   9.971 -12.879  1.00  6.470          H  
ATOM    309 1HG2 VAL A  19      11.372  11.267 -13.896  1.00  6.470          H  
ATOM    310 2HG2 VAL A  19       9.839  11.362 -14.702  1.00  6.470          H  
ATOM    311 3HG2 VAL A  19      10.708  12.826 -14.342  1.00  6.470          H  
ATOM    312  N   GLU A  20       8.150  14.639 -14.298  1.00  3.730          N  
ATOM    313  CA  GLU A  20       8.411  15.969 -14.836  1.00  3.690          C  
ATOM    314  C   GLU A  20       9.874  16.210 -15.224  1.00  3.520          C  
ATOM    315  O   GLU A  20      10.445  17.235 -14.846  1.00  3.620          O  
ATOM    316  CB  GLU A  20       7.970  17.063 -13.839  1.00  5.180          C  
ATOM    317  CG  GLU A  20       6.476  17.057 -13.498  1.00  5.180          C  
ATOM    318  CD  GLU A  20       6.029  18.240 -12.630  1.00  5.180          C  
ATOM    319  OE1 GLU A  20       6.863  18.990 -12.179  1.00  5.180          O  
ATOM    320  OE2 GLU A  20       4.844  18.380 -12.432  1.00  5.180          O  
ATOM    321  H   GLU A  20       7.390  14.104 -14.729  1.00  4.480          H  
ATOM    322  HA  GLU A  20       7.810  16.074 -15.739  1.00  4.430          H  
ATOM    323 1HB  GLU A  20       8.525  16.961 -12.908  1.00  6.220          H  
ATOM    324 2HB  GLU A  20       8.206  18.043 -14.250  1.00  6.220          H  
ATOM    325 1HG  GLU A  20       5.909  17.065 -14.426  1.00  6.220          H  
ATOM    326 2HG  GLU A  20       6.247  16.126 -12.977  1.00  6.220          H  
ATOM    327  N   GLU A  21      10.476  15.300 -16.004  1.00  3.280          N  
ATOM    328  CA  GLU A  21      11.877  15.486 -16.408  1.00  3.130          C  
ATOM    329  C   GLU A  21      12.153  14.947 -17.818  1.00  2.900          C  
ATOM    330  O   GLU A  21      11.437  14.090 -18.321  1.00  2.860          O  
ATOM    331  CB  GLU A  21      12.804  14.826 -15.363  1.00  4.440          C  
ATOM    332  CG  GLU A  21      14.329  14.996 -15.572  1.00  4.440          C  
ATOM    333  CD  GLU A  21      14.811  16.431 -15.620  1.00  4.440          C  
ATOM    334  OE1 GLU A  21      14.498  17.092 -16.590  1.00  4.440          O  
ATOM    335  OE2 GLU A  21      15.497  16.853 -14.718  1.00  4.440          O  
ATOM    336  H   GLU A  21       9.947  14.469 -16.295  1.00  3.940          H  
ATOM    337  HA  GLU A  21      12.086  16.555 -16.419  1.00  3.760          H  
ATOM    338 1HB  GLU A  21      12.553  15.202 -14.371  1.00  5.330          H  
ATOM    339 2HB  GLU A  21      12.616  13.754 -15.356  1.00  5.330          H  
ATOM    340 1HG  GLU A  21      14.828  14.515 -14.736  1.00  5.330          H  
ATOM    341 2HG  GLU A  21      14.639  14.472 -16.467  1.00  5.330          H  
ATOM    342  N   SER A  22      13.175  15.494 -18.467  1.00  2.810          N  
ATOM    343  CA  SER A  22      13.599  15.080 -19.806  1.00  2.640          C  
ATOM    344  C   SER A  22      14.471  13.823 -19.796  1.00  2.350          C  
ATOM    345  O   SER A  22      14.862  13.314 -18.744  1.00  2.200          O  
ATOM    346  CB  SER A  22      14.330  16.214 -20.512  1.00  3.760          C  
ATOM    347  OG  SER A  22      15.572  16.473 -19.926  1.00  3.760          O  
ATOM    348  H   SER A  22      13.713  16.216 -17.975  1.00  3.370          H  
ATOM    349  HA  SER A  22      12.703  14.852 -20.383  1.00  3.170          H  
ATOM    350 1HB  SER A  22      14.470  15.961 -21.560  1.00  4.520          H  
ATOM    351 2HB  SER A  22      13.717  17.111 -20.472  1.00  4.520          H  
ATOM    352  HG  SER A  22      15.934  17.232 -20.394  1.00  4.520          H  
ATOM    353  N   ILE A  23      14.752  13.297 -20.986  1.00  2.430          N  
ATOM    354  CA  ILE A  23      15.639  12.148 -21.105  1.00  2.290          C  
ATOM    355  C   ILE A  23      17.035  12.635 -21.499  1.00  2.080          C  
ATOM    356  O   ILE A  23      17.180  13.314 -22.517  1.00  2.040          O  
ATOM    357  CB  ILE A  23      15.139  11.132 -22.147  1.00  3.260          C  
ATOM    358  CG1 ILE A  23      13.766  10.571 -21.756  1.00  3.260          C  
ATOM    359  CG2 ILE A  23      16.136  10.024 -22.234  1.00  3.260          C  
ATOM    360  CD1 ILE A  23      13.043   9.750 -22.836  1.00  3.260          C  
ATOM    361  H   ILE A  23      14.381  13.732 -21.818  1.00  2.920          H  
ATOM    362  HA  ILE A  23      15.701  11.658 -20.140  1.00  2.750          H  
ATOM    363  HB  ILE A  23      15.039  11.621 -23.108  1.00  3.910          H  
ATOM    364 1HG1 ILE A  23      13.912   9.930 -20.901  1.00  3.910          H  
ATOM    365 2HG1 ILE A  23      13.119  11.400 -21.466  1.00  3.910          H  
ATOM    366 1HG2 ILE A  23      15.813   9.334 -22.973  1.00  3.910          H  
ATOM    367 2HG2 ILE A  23      17.100  10.413 -22.512  1.00  3.910          H  
ATOM    368 3HG2 ILE A  23      16.223   9.522 -21.275  1.00  3.910          H  
ATOM    369 1HD1 ILE A  23      12.088   9.402 -22.440  1.00  3.910          H  
ATOM    370 2HD1 ILE A  23      12.869  10.379 -23.705  1.00  3.910          H  
ATOM    371 3HD1 ILE A  23      13.632   8.890 -23.129  1.00  3.910          H  
ATOM    372  N   HIS A  24      18.036  12.280 -20.694  1.00  2.390          N  
ATOM    373  CA  HIS A  24      19.417  12.732 -20.842  1.00  2.420          C  
ATOM    374  C   HIS A  24      20.284  11.998 -21.875  1.00  2.290          C  
ATOM    375  O   HIS A  24      20.116  10.803 -22.161  1.00  2.390          O  
ATOM    376  CB  HIS A  24      20.091  12.614 -19.478  1.00  3.380          C  
ATOM    377  CG  HIS A  24      19.401  13.421 -18.467  1.00  3.380          C  
ATOM    378  ND1 HIS A  24      18.286  12.957 -17.808  1.00  3.380          N  
ATOM    379  CD2 HIS A  24      19.630  14.664 -17.991  1.00  3.380          C  
ATOM    380  CE1 HIS A  24      17.855  13.877 -16.969  1.00  3.380          C  
ATOM    381  NE2 HIS A  24      18.651  14.925 -17.059  1.00  3.380          N  
ATOM    382  H   HIS A  24      17.812  11.733 -19.870  1.00  2.870          H  
ATOM    383  HA  HIS A  24      19.408  13.786 -21.124  1.00  2.900          H  
ATOM    384 1HB  HIS A  24      20.106  11.571 -19.147  1.00  4.050          H  
ATOM    385 2HB  HIS A  24      21.118  12.957 -19.547  1.00  4.050          H  
ATOM    386  HD2 HIS A  24      20.436  15.335 -18.293  1.00  4.050          H  
ATOM    387  HE1 HIS A  24      16.989  13.783 -16.317  1.00  4.050          H  
ATOM    388  HE2 HIS A  24      18.548  15.781 -16.526  1.00  4.050          H  
ATOM    389  N   GLU A  25      21.277  12.742 -22.372  1.00  2.530          N  
ATOM    390  CA  GLU A  25      22.319  12.303 -23.308  1.00  2.930          C  
ATOM    391  C   GLU A  25      23.436  11.520 -22.610  1.00  2.940          C  
ATOM    392  O   GLU A  25      24.364  11.011 -23.242  1.00  3.350          O  
ATOM    393  CB  GLU A  25      22.910  13.525 -24.030  1.00  3.940          C  
ATOM    394  CG  GLU A  25      23.799  14.471 -23.159  1.00  3.940          C  
ATOM    395  CD  GLU A  25      23.017  15.507 -22.366  1.00  3.940          C  
ATOM    396  OE1 GLU A  25      21.854  15.273 -22.113  1.00  3.940          O  
ATOM    397  OE2 GLU A  25      23.578  16.511 -22.014  1.00  3.940          O  
ATOM    398  H   GLU A  25      21.312  13.725 -22.089  1.00  3.040          H  
ATOM    399  HA  GLU A  25      21.857  11.654 -24.049  1.00  3.520          H  
ATOM    400 1HB  GLU A  25      23.518  13.185 -24.868  1.00  4.730          H  
ATOM    401 2HB  GLU A  25      22.099  14.123 -24.444  1.00  4.730          H  
ATOM    402 1HG  GLU A  25      24.405  13.888 -22.471  1.00  4.730          H  
ATOM    403 2HG  GLU A  25      24.481  14.992 -23.828  1.00  4.730          H  
ATOM    404  N   ILE A  26      23.361  11.482 -21.296  1.00  2.680          N  
ATOM    405  CA  ILE A  26      24.321  10.826 -20.433  1.00  2.790          C  
ATOM    406  C   ILE A  26      24.235   9.330 -20.638  1.00  2.520          C  
ATOM    407  O   ILE A  26      23.135   8.797 -20.716  1.00  2.380          O  
ATOM    408  CB  ILE A  26      23.994  11.155 -18.957  1.00  3.860          C  
ATOM    409  CG1 ILE A  26      24.164  12.672 -18.724  1.00  3.860          C  
ATOM    410  CG2 ILE A  26      24.879  10.330 -18.001  1.00  3.860          C  
ATOM    411  CD1 ILE A  26      23.605  13.167 -17.403  1.00  3.860          C  
ATOM    412  H   ILE A  26      22.561  11.934 -20.885  1.00  3.220          H  
ATOM    413  HA  ILE A  26      25.326  11.162 -20.686  1.00  3.350          H  
ATOM    414  HB  ILE A  26      22.946  10.908 -18.759  1.00  4.630          H  
ATOM    415 1HG1 ILE A  26      25.224  12.915 -18.765  1.00  4.630          H  
ATOM    416 2HG1 ILE A  26      23.660  13.211 -19.526  1.00  4.630          H  
ATOM    417 1HG2 ILE A  26      24.630  10.550 -16.971  1.00  4.630          H  
ATOM    418 2HG2 ILE A  26      24.722   9.273 -18.163  1.00  4.630          H  
ATOM    419 3HG2 ILE A  26      25.928  10.564 -18.175  1.00  4.630          H  
ATOM    420 1HD1 ILE A  26      23.761  14.244 -17.331  1.00  4.630          H  
ATOM    421 2HD1 ILE A  26      22.536  12.953 -17.358  1.00  4.630          H  
ATOM    422 3HD1 ILE A  26      24.098  12.686 -16.568  1.00  4.630          H  
ATOM    423  N   CYS A  27      25.369   8.648 -20.802  1.00  2.980          N  
ATOM    424  CA  CYS A  27      25.285   7.201 -20.922  1.00  3.220          C  
ATOM    425  C   CYS A  27      24.923   6.648 -19.550  1.00  3.250          C  
ATOM    426  O   CYS A  27      25.641   6.881 -18.574  1.00  3.510          O  
ATOM    427  CB  CYS A  27      26.603   6.586 -21.368  1.00  4.410          C  
ATOM    428  SG  CYS A  27      27.134   7.042 -23.018  1.00  4.410          S  
ATOM    429  H   CYS A  27      26.259   9.122 -20.791  1.00  3.580          H  
ATOM    430  HA  CYS A  27      24.504   6.940 -21.634  1.00  3.860          H  
ATOM    431 1HB  CYS A  27      27.392   6.848 -20.666  1.00  5.290          H  
ATOM    432 2HB  CYS A  27      26.494   5.522 -21.345  1.00  5.290          H  
ATOM    433  HG  CYS A  27      28.002   6.040 -23.165  1.00  5.290          H  
ATOM    434  N   LEU A  28      23.833   5.910 -19.477  1.00  3.150          N  
ATOM    435  CA  LEU A  28      23.349   5.378 -18.212  1.00  3.240          C  
ATOM    436  C   LEU A  28      23.342   3.857 -18.122  1.00  3.380          C  
ATOM    437  O   LEU A  28      23.119   3.160 -19.116  1.00  3.390          O  
ATOM    438  CB  LEU A  28      21.964   5.956 -17.969  1.00  4.500          C  
ATOM    439  CG  LEU A  28      21.874   7.487 -17.834  1.00  4.500          C  
ATOM    440  CD1 LEU A  28      20.479   7.853 -17.795  1.00  4.500          C  
ATOM    441  CD2 LEU A  28      22.558   7.980 -16.561  1.00  4.500          C  
ATOM    442  H   LEU A  28      23.289   5.776 -20.337  1.00  3.780          H  
ATOM    443  HA  LEU A  28      24.013   5.728 -17.429  1.00  3.890          H  
ATOM    444 1HB  LEU A  28      21.329   5.668 -18.810  1.00  5.400          H  
ATOM    445 2HB  LEU A  28      21.566   5.545 -17.120  1.00  5.400          H  
ATOM    446  HG  LEU A  28      22.322   7.952 -18.681  1.00  5.400          H  
ATOM    447 1HD1 LEU A  28      20.403   8.930 -17.720  1.00  5.400          H  
ATOM    448 2HD1 LEU A  28      20.016   7.521 -18.715  1.00  5.400          H  
ATOM    449 3HD1 LEU A  28      19.991   7.380 -16.947  1.00  5.400          H  
ATOM    450 1HD2 LEU A  28      22.452   9.064 -16.503  1.00  5.400          H  
ATOM    451 2HD2 LEU A  28      22.093   7.533 -15.698  1.00  5.400          H  
ATOM    452 3HD2 LEU A  28      23.614   7.731 -16.572  1.00  5.400          H  
ATOM    453  N   ASN A  29      23.553   3.348 -16.899  1.00  3.600          N  
ATOM    454  CA  ASN A  29      23.600   1.907 -16.605  1.00  3.810          C  
ATOM    455  C   ASN A  29      22.222   1.224 -16.519  1.00  3.310          C  
ATOM    456  O   ASN A  29      21.483   1.319 -15.520  1.00  3.200          O  
ATOM    457  CB  ASN A  29      24.384   1.684 -15.321  1.00  5.250          C  
ATOM    458  CG  ASN A  29      24.635   0.216 -14.986  1.00  5.250          C  
ATOM    459  OD1 ASN A  29      24.025  -0.704 -15.536  1.00  5.250          O  
ATOM    460  ND2 ASN A  29      25.553  -0.005 -14.075  1.00  5.250          N  
ATOM    461  H   ASN A  29      23.741   3.995 -16.145  1.00  4.320          H  
ATOM    462  HA  ASN A  29      24.137   1.419 -17.423  1.00  4.570          H  
ATOM    463 1HB  ASN A  29      25.346   2.190 -15.398  1.00  6.300          H  
ATOM    464 2HB  ASN A  29      23.844   2.140 -14.493  1.00  6.300          H  
ATOM    465 1HD2 ASN A  29      25.776  -0.944 -13.803  1.00  6.300          H  
ATOM    466 2HD2 ASN A  29      26.032   0.762 -13.650  1.00  6.300          H  
ATOM    467  N   CYS A  30      21.930   0.496 -17.585  1.00  3.220          N  
ATOM    468  CA  CYS A  30      20.696  -0.217 -17.862  1.00  2.840          C  
ATOM    469  C   CYS A  30      20.236  -1.133 -16.739  1.00  2.580          C  
ATOM    470  O   CYS A  30      20.822  -2.191 -16.485  1.00  2.670          O  
ATOM    471  CB  CYS A  30      20.931  -1.070 -19.077  1.00  4.130          C  
ATOM    472  SG  CYS A  30      19.640  -2.116 -19.497  1.00  4.130          S  
ATOM    473  H   CYS A  30      22.648   0.480 -18.312  1.00  3.860          H  
ATOM    474  HA  CYS A  30      19.913   0.515 -18.065  1.00  3.410          H  
ATOM    475 1HB  CYS A  30      21.157  -0.433 -19.935  1.00  4.950          H  
ATOM    476 2HB  CYS A  30      21.775  -1.666 -18.878  1.00  4.950          H  
ATOM    477  N   VAL A  31      19.052  -0.843 -16.206  1.00  2.490          N  
ATOM    478  CA  VAL A  31      18.574  -1.611 -15.059  1.00  2.500          C  
ATOM    479  C   VAL A  31      18.354  -3.102 -15.268  1.00  2.170          C  
ATOM    480  O   VAL A  31      18.508  -3.872 -14.322  1.00  2.260          O  
ATOM    481  CB  VAL A  31      17.292  -0.979 -14.507  1.00  3.500          C  
ATOM    482  CG1 VAL A  31      17.653   0.391 -14.010  1.00  3.500          C  
ATOM    483  CG2 VAL A  31      16.198  -0.919 -15.603  1.00  3.500          C  
ATOM    484  H   VAL A  31      18.557  -0.006 -16.538  1.00  2.990          H  
ATOM    485  HA  VAL A  31      19.332  -1.508 -14.282  1.00  3.000          H  
ATOM    486  HB  VAL A  31      16.930  -1.565 -13.662  1.00  4.200          H  
ATOM    487 1HG1 VAL A  31      16.821   0.900 -13.582  1.00  4.200          H  
ATOM    488 2HG1 VAL A  31      18.422   0.271 -13.261  1.00  4.200          H  
ATOM    489 3HG1 VAL A  31      18.029   0.961 -14.829  1.00  4.200          H  
ATOM    490 1HG2 VAL A  31      15.313  -0.477 -15.214  1.00  4.200          H  
ATOM    491 2HG2 VAL A  31      16.541  -0.337 -16.447  1.00  4.200          H  
ATOM    492 3HG2 VAL A  31      15.962  -1.903 -15.934  1.00  4.200          H  
ATOM    493  N   TYR A  32      17.988  -3.527 -16.467  1.00  1.910          N  
ATOM    494  CA  TYR A  32      17.770  -4.948 -16.677  1.00  1.750          C  
ATOM    495  C   TYR A  32      18.758  -5.561 -17.659  1.00  1.490          C  
ATOM    496  O   TYR A  32      18.539  -6.680 -18.122  1.00  1.460          O  
ATOM    497  CB  TYR A  32      16.334  -5.215 -17.168  1.00  2.510          C  
ATOM    498  CG  TYR A  32      15.241  -4.702 -16.225  1.00  2.510          C  
ATOM    499  CD1 TYR A  32      14.192  -3.915 -16.716  1.00  2.510          C  
ATOM    500  CD2 TYR A  32      15.307  -4.974 -14.871  1.00  2.510          C  
ATOM    501  CE1 TYR A  32      13.238  -3.426 -15.861  1.00  2.510          C  
ATOM    502  CE2 TYR A  32      14.353  -4.484 -14.025  1.00  2.510          C  
ATOM    503  CZ  TYR A  32      13.330  -3.717 -14.508  1.00  2.510          C  
ATOM    504  OH  TYR A  32      12.390  -3.248 -13.647  1.00  2.510          O  
ATOM    505  H   TYR A  32      17.859  -2.865 -17.224  1.00  2.290          H  
ATOM    506  HA  TYR A  32      17.921  -5.467 -15.733  1.00  2.100          H  
ATOM    507 1HB  TYR A  32      16.194  -4.748 -18.144  1.00  3.020          H  
ATOM    508 2HB  TYR A  32      16.189  -6.287 -17.299  1.00  3.020          H  
ATOM    509  HD1 TYR A  32      14.118  -3.687 -17.775  1.00  3.020          H  
ATOM    510  HD2 TYR A  32      16.116  -5.575 -14.465  1.00  3.020          H  
ATOM    511  HE1 TYR A  32      12.421  -2.814 -16.246  1.00  3.020          H  
ATOM    512  HE2 TYR A  32      14.414  -4.703 -12.960  1.00  3.020          H  
ATOM    513  HH  TYR A  32      11.808  -2.641 -14.111  1.00  3.020          H  
ATOM    514  N   CYS A  33      19.788  -4.815 -18.061  1.00  1.430          N  
ATOM    515  CA  CYS A  33      20.689  -5.356 -19.079  1.00  1.510          C  
ATOM    516  C   CYS A  33      22.208  -5.135 -18.943  1.00  1.550          C  
ATOM    517  O   CYS A  33      22.985  -5.787 -19.667  1.00  2.380          O  
ATOM    518  CB  CYS A  33      20.222  -4.869 -20.457  1.00  2.080          C  
ATOM    519  SG  CYS A  33      20.365  -3.081 -20.854  1.00  2.080          S  
ATOM    520  H   CYS A  33      19.958  -3.904 -17.630  1.00  1.720          H  
ATOM    521  HA  CYS A  33      20.539  -6.428 -19.062  1.00  1.810          H  
ATOM    522 1HB  CYS A  33      20.793  -5.380 -21.204  1.00  2.500          H  
ATOM    523 2HB  CYS A  33      19.178  -5.161 -20.605  1.00  2.500          H  
ATOM    524  N   LYS A  34      22.621  -4.226 -18.036  1.00  1.020          N  
ATOM    525  CA  LYS A  34      24.015  -3.804 -17.823  1.00  1.360          C  
ATOM    526  C   LYS A  34      24.721  -3.198 -19.052  1.00  1.740          C  
ATOM    527  O   LYS A  34      25.920  -3.397 -19.245  1.00  2.310          O  
ATOM    528  CB  LYS A  34      24.851  -4.982 -17.305  1.00  1.770          C  
ATOM    529  CG  LYS A  34      24.352  -5.579 -15.998  1.00  1.770          C  
ATOM    530  CD  LYS A  34      25.270  -6.689 -15.507  1.00  1.770          C  
ATOM    531  CE  LYS A  34      24.747  -7.314 -14.219  1.00  1.770          C  
ATOM    532  NZ  LYS A  34      25.616  -8.431 -13.749  1.00  1.770          N  
ATOM    533  H   LYS A  34      21.932  -3.752 -17.448  1.00  1.220          H  
ATOM    534  HA  LYS A  34      24.002  -3.031 -17.050  1.00  1.630          H  
ATOM    535 1HB  LYS A  34      24.886  -5.773 -18.052  1.00  2.120          H  
ATOM    536 2HB  LYS A  34      25.875  -4.649 -17.142  1.00  2.120          H  
ATOM    537 1HG  LYS A  34      24.293  -4.793 -15.245  1.00  2.120          H  
ATOM    538 2HG  LYS A  34      23.352  -5.986 -16.150  1.00  2.120          H  
ATOM    539 1HD  LYS A  34      25.345  -7.461 -16.275  1.00  2.120          H  
ATOM    540 2HD  LYS A  34      26.265  -6.282 -15.327  1.00  2.120          H  
ATOM    541 1HE  LYS A  34      24.706  -6.550 -13.444  1.00  2.120          H  
ATOM    542 2HE  LYS A  34      23.742  -7.698 -14.392  1.00  2.120          H  
ATOM    543 1HZ  LYS A  34      25.236  -8.817 -12.896  1.00  2.120          H  
ATOM    544 2HZ  LYS A  34      25.652  -9.152 -14.457  1.00  2.120          H  
ATOM    545 3HZ  LYS A  34      26.548  -8.086 -13.575  1.00  2.120          H  
ATOM    546  N   GLN A  35      23.990  -2.446 -19.860  1.00  1.600          N  
ATOM    547  CA  GLN A  35      24.498  -1.752 -21.029  1.00  2.080          C  
ATOM    548  C   GLN A  35      24.575  -0.256 -20.735  1.00  2.030          C  
ATOM    549  O   GLN A  35      23.923   0.242 -19.811  1.00  1.890          O  
ATOM    550  CB  GLN A  35      23.588  -2.000 -22.232  1.00  2.720          C  
ATOM    551  CG  GLN A  35      23.382  -3.469 -22.536  1.00  2.720          C  
ATOM    552  CD  GLN A  35      24.619  -4.159 -22.878  1.00  2.720          C  
ATOM    553  OE1 GLN A  35      25.332  -3.767 -23.807  1.00  2.720          O  
ATOM    554  NE2 GLN A  35      24.923  -5.206 -22.118  1.00  2.720          N  
ATOM    555  H   GLN A  35      23.020  -2.332 -19.657  1.00  1.920          H  
ATOM    556  HA  GLN A  35      25.502  -2.112 -21.251  1.00  2.500          H  
ATOM    557 1HB  GLN A  35      22.615  -1.551 -22.055  1.00  3.260          H  
ATOM    558 2HB  GLN A  35      24.007  -1.524 -23.116  1.00  3.260          H  
ATOM    559 1HG  GLN A  35      22.983  -3.965 -21.665  1.00  3.260          H  
ATOM    560 2HG  GLN A  35      22.693  -3.563 -23.365  1.00  3.260          H  
ATOM    561 1HE2 GLN A  35      25.764  -5.721 -22.282  1.00  3.260          H  
ATOM    562 2HE2 GLN A  35      24.299  -5.476 -21.340  1.00  3.260          H  
ATOM    563  N   GLU A  36      25.379   0.469 -21.511  1.00  2.270          N  
ATOM    564  CA  GLU A  36      25.475   1.929 -21.391  1.00  2.240          C  
ATOM    565  C   GLU A  36      24.656   2.598 -22.499  1.00  2.090          C  
ATOM    566  O   GLU A  36      25.074   2.618 -23.655  1.00  2.240          O  
ATOM    567  CB  GLU A  36      26.939   2.367 -21.442  1.00  3.150          C  
ATOM    568  CG  GLU A  36      27.775   1.881 -20.260  1.00  3.150          C  
ATOM    569  CD  GLU A  36      29.214   2.368 -20.288  1.00  3.150          C  
ATOM    570  OE1 GLU A  36      29.584   3.039 -21.223  1.00  3.150          O  
ATOM    571  OE2 GLU A  36      29.936   2.067 -19.366  1.00  3.150          O  
ATOM    572  H   GLU A  36      25.918   0.002 -22.229  1.00  2.720          H  
ATOM    573  HA  GLU A  36      25.058   2.234 -20.431  1.00  2.690          H  
ATOM    574 1HB  GLU A  36      27.399   1.987 -22.353  1.00  3.780          H  
ATOM    575 2HB  GLU A  36      27.002   3.430 -21.476  1.00  3.780          H  
ATOM    576 1HG  GLU A  36      27.302   2.229 -19.339  1.00  3.780          H  
ATOM    577 2HG  GLU A  36      27.763   0.792 -20.247  1.00  3.780          H  
ATOM    578  N   LEU A  37      23.462   3.083 -22.152  1.00  1.880          N  
ATOM    579  CA  LEU A  37      22.518   3.605 -23.159  1.00  1.810          C  
ATOM    580  C   LEU A  37      22.275   5.126 -23.068  1.00  1.870          C  
ATOM    581  O   LEU A  37      22.395   5.716 -21.992  1.00  1.840          O  
ATOM    582  CB  LEU A  37      21.217   2.798 -23.017  1.00  2.560          C  
ATOM    583  CG  LEU A  37      21.396   1.224 -23.148  1.00  2.560          C  
ATOM    584  CD1 LEU A  37      20.111   0.547 -22.837  1.00  2.560          C  
ATOM    585  CD2 LEU A  37      21.852   0.843 -24.557  1.00  2.560          C  
ATOM    586  H   LEU A  37      23.204   3.053 -21.157  1.00  2.260          H  
ATOM    587  HA  LEU A  37      22.933   3.424 -24.149  1.00  2.170          H  
ATOM    588 1HB  LEU A  37      20.773   3.011 -22.043  1.00  3.070          H  
ATOM    589 2HB  LEU A  37      20.528   3.118 -23.797  1.00  3.070          H  
ATOM    590  HG  LEU A  37      22.134   0.885 -22.422  1.00  3.070          H  
ATOM    591 1HD1 LEU A  37      20.249  -0.532 -22.902  1.00  3.070          H  
ATOM    592 2HD1 LEU A  37      19.829   0.808 -21.841  1.00  3.070          H  
ATOM    593 3HD1 LEU A  37      19.339   0.857 -23.526  1.00  3.070          H  
ATOM    594 1HD2 LEU A  37      21.965  -0.241 -24.615  1.00  3.070          H  
ATOM    595 2HD2 LEU A  37      21.115   1.170 -25.288  1.00  3.070          H  
ATOM    596 3HD2 LEU A  37      22.808   1.305 -24.788  1.00  3.070          H  
ATOM    597  N   GLN A  38      21.945   5.766 -24.212  1.00  2.010          N  
ATOM    598  CA  GLN A  38      21.691   7.235 -24.285  1.00  2.140          C  
ATOM    599  C   GLN A  38      20.274   7.612 -24.761  1.00  2.040          C  
ATOM    600  O   GLN A  38      19.618   6.797 -25.414  1.00  1.920          O  
ATOM    601  CB  GLN A  38      22.715   7.898 -25.216  1.00  2.940          C  
ATOM    602  CG  GLN A  38      24.140   7.833 -24.730  1.00  2.940          C  
ATOM    603  CD  GLN A  38      25.128   8.462 -25.715  1.00  2.940          C  
ATOM    604  OE1 GLN A  38      25.559   7.823 -26.684  1.00  2.940          O  
ATOM    605  NE2 GLN A  38      25.473   9.718 -25.484  1.00  2.940          N  
ATOM    606  H   GLN A  38      21.877   5.205 -25.082  1.00  2.410          H  
ATOM    607  HA  GLN A  38      21.825   7.651 -23.283  1.00  2.570          H  
ATOM    608 1HB  GLN A  38      22.672   7.426 -26.201  1.00  3.530          H  
ATOM    609 2HB  GLN A  38      22.462   8.951 -25.343  1.00  3.530          H  
ATOM    610 1HG  GLN A  38      24.209   8.375 -23.785  1.00  3.530          H  
ATOM    611 2HG  GLN A  38      24.414   6.791 -24.585  1.00  3.530          H  
ATOM    612 1HE2 GLN A  38      26.111  10.185 -26.094  1.00  3.530          H  
ATOM    613 2HE2 GLN A  38      25.085  10.218 -24.679  1.00  3.530          H  
ATOM    614  N   ARG A  39      19.863   8.888 -24.538  1.00  2.120          N  
ATOM    615  CA  ARG A  39      18.550   9.434 -24.935  1.00  2.060          C  
ATOM    616  C   ARG A  39      17.974   8.972 -26.251  1.00  2.120          C  
ATOM    617  O   ARG A  39      16.840   8.492 -26.304  1.00  2.000          O  
ATOM    618  CB  ARG A  39      18.647  10.949 -25.105  1.00  2.910          C  
ATOM    619  CG  ARG A  39      17.358  11.677 -25.520  1.00  2.910          C  
ATOM    620  CD  ARG A  39      17.654  13.036 -26.044  1.00  2.910          C  
ATOM    621  NE  ARG A  39      18.255  13.919 -25.043  1.00  2.910          N  
ATOM    622  CZ  ARG A  39      19.065  14.979 -25.323  1.00  2.910          C  
ATOM    623  NH1 ARG A  39      19.377  15.277 -26.578  1.00  2.910          N  
ATOM    624  NH2 ARG A  39      19.551  15.728 -24.342  1.00  2.910          N  
ATOM    625  H   ARG A  39      20.433   9.504 -23.950  1.00  2.540          H  
ATOM    626  HA  ARG A  39      17.852   9.196 -24.156  1.00  2.470          H  
ATOM    627 1HB  ARG A  39      18.925  11.392 -24.180  1.00  3.490          H  
ATOM    628 2HB  ARG A  39      19.421  11.195 -25.826  1.00  3.490          H  
ATOM    629 1HG  ARG A  39      16.807  11.140 -26.286  1.00  3.490          H  
ATOM    630 2HG  ARG A  39      16.732  11.801 -24.654  1.00  3.490          H  
ATOM    631 1HD  ARG A  39      18.341  12.933 -26.880  1.00  3.490          H  
ATOM    632 2HD  ARG A  39      16.727  13.492 -26.389  1.00  3.490          H  
ATOM    633  HE  ARG A  39      18.015  13.738 -24.051  1.00  3.490          H  
ATOM    634 1HH1 ARG A  39      19.016  14.724 -27.340  1.00  3.490          H  
ATOM    635 2HH1 ARG A  39      19.978  16.065 -26.775  1.00  3.490          H  
ATOM    636 1HH2 ARG A  39      19.339  15.520 -23.373  1.00  3.490          H  
ATOM    637 2HH2 ARG A  39      20.156  16.508 -24.548  1.00  3.490          H  
ATOM    638  N   SER A  40      18.721   9.072 -27.338  1.00  2.370          N  
ATOM    639  CA  SER A  40      18.108   8.722 -28.610  1.00  2.520          C  
ATOM    640  C   SER A  40      17.609   7.281 -28.610  1.00  2.490          C  
ATOM    641  O   SER A  40      16.540   6.976 -29.156  1.00  2.660          O  
ATOM    642  CB  SER A  40      19.110   8.905 -29.735  1.00  3.470          C  
ATOM    643  OG  SER A  40      19.467  10.256 -29.888  1.00  3.470          O  
ATOM    644  H   SER A  40      19.660   9.437 -27.307  1.00  2.840          H  
ATOM    645  HA  SER A  40      17.257   9.383 -28.778  1.00  3.020          H  
ATOM    646 1HB  SER A  40      19.998   8.309 -29.530  1.00  4.160          H  
ATOM    647 2HB  SER A  40      18.675   8.534 -30.663  1.00  4.160          H  
ATOM    648  HG  SER A  40      20.045  10.292 -30.656  1.00  4.160          H  
ATOM    649  N   GLU A  41      18.381   6.401 -27.985  1.00  2.360          N  
ATOM    650  CA  GLU A  41      18.097   4.993 -27.971  1.00  2.350          C  
ATOM    651  C   GLU A  41      16.972   4.670 -27.024  1.00  2.080          C  
ATOM    652  O   GLU A  41      16.017   3.995 -27.411  1.00  2.180          O  
ATOM    653  CB  GLU A  41      19.360   4.260 -27.525  1.00  3.290          C  
ATOM    654  CG  GLU A  41      20.510   4.327 -28.480  1.00  3.290          C  
ATOM    655  CD  GLU A  41      21.774   3.792 -27.878  1.00  3.290          C  
ATOM    656  OE1 GLU A  41      22.019   4.044 -26.704  1.00  3.290          O  
ATOM    657  OE2 GLU A  41      22.499   3.124 -28.573  1.00  3.290          O  
ATOM    658  H   GLU A  41      19.198   6.718 -27.467  1.00  2.830          H  
ATOM    659  HA  GLU A  41      17.813   4.677 -28.975  1.00  2.820          H  
ATOM    660 1HB  GLU A  41      19.685   4.628 -26.560  1.00  3.950          H  
ATOM    661 2HB  GLU A  41      19.144   3.238 -27.411  1.00  3.950          H  
ATOM    662 1HG  GLU A  41      20.265   3.747 -29.370  1.00  3.950          H  
ATOM    663 2HG  GLU A  41      20.662   5.362 -28.781  1.00  3.950          H  
ATOM    664  N   VAL A  42      17.045   5.228 -25.817  1.00  1.840          N  
ATOM    665  CA  VAL A  42      16.066   4.908 -24.794  1.00  1.640          C  
ATOM    666  C   VAL A  42      14.697   5.490 -25.121  1.00  1.750          C  
ATOM    667  O   VAL A  42      13.680   4.900 -24.742  1.00  1.810          O  
ATOM    668  CB  VAL A  42      16.590   5.260 -23.392  1.00  2.380          C  
ATOM    669  CG1 VAL A  42      17.909   4.482 -23.155  1.00  2.380          C  
ATOM    670  CG2 VAL A  42      16.803   6.693 -23.256  1.00  2.380          C  
ATOM    671  H   VAL A  42      17.851   5.828 -25.625  1.00  2.210          H  
ATOM    672  HA  VAL A  42      15.944   3.850 -24.781  1.00  1.970          H  
ATOM    673  HB  VAL A  42      15.872   4.929 -22.654  1.00  2.850          H  
ATOM    674 1HG1 VAL A  42      18.293   4.698 -22.158  1.00  2.850          H  
ATOM    675 2HG1 VAL A  42      17.731   3.415 -23.252  1.00  2.850          H  
ATOM    676 3HG1 VAL A  42      18.651   4.789 -23.893  1.00  2.850          H  
ATOM    677 1HG2 VAL A  42      17.178   6.925 -22.258  1.00  2.850          H  
ATOM    678 2HG2 VAL A  42      17.515   6.994 -23.985  1.00  2.850          H  
ATOM    679 3HG2 VAL A  42      15.872   7.201 -23.421  1.00  2.850          H  
ATOM    680  N   TYR A  43      14.651   6.631 -25.811  1.00  1.850          N  
ATOM    681  CA  TYR A  43      13.380   7.157 -26.263  1.00  2.040          C  
ATOM    682  C   TYR A  43      12.738   6.139 -27.212  1.00  2.320          C  
ATOM    683  O   TYR A  43      11.563   5.784 -27.050  1.00  2.430          O  
ATOM    684  CB  TYR A  43      13.521   8.509 -26.937  1.00  2.780          C  
ATOM    685  CG  TYR A  43      12.200   9.000 -27.464  1.00  2.780          C  
ATOM    686  CD1 TYR A  43      11.264   9.540 -26.591  1.00  2.780          C  
ATOM    687  CD2 TYR A  43      11.912   8.899 -28.816  1.00  2.780          C  
ATOM    688  CE1 TYR A  43      10.051   9.974 -27.070  1.00  2.780          C  
ATOM    689  CE2 TYR A  43      10.700   9.336 -29.292  1.00  2.780          C  
ATOM    690  CZ  TYR A  43       9.770   9.872 -28.424  1.00  2.780          C  
ATOM    691  OH  TYR A  43       8.553  10.303 -28.899  1.00  2.780          O  
ATOM    692  H   TYR A  43      15.519   7.124 -26.044  1.00  2.220          H  
ATOM    693  HA  TYR A  43      12.725   7.270 -25.400  1.00  2.450          H  
ATOM    694 1HB  TYR A  43      13.913   9.240 -26.226  1.00  3.340          H  
ATOM    695 2HB  TYR A  43      14.229   8.438 -27.767  1.00  3.340          H  
ATOM    696  HD1 TYR A  43      11.486   9.616 -25.531  1.00  3.340          H  
ATOM    697  HD2 TYR A  43      12.646   8.466 -29.506  1.00  3.340          H  
ATOM    698  HE1 TYR A  43       9.314  10.393 -26.393  1.00  3.340          H  
ATOM    699  HE2 TYR A  43      10.473   9.252 -30.354  1.00  3.340          H  
ATOM    700  HH  TYR A  43       8.505  10.145 -29.845  1.00  3.340          H  
ATOM    701  N   ASP A  44      13.497   5.666 -28.221  1.00  2.500          N  
ATOM    702  CA  ASP A  44      12.934   4.664 -29.118  1.00  2.800          C  
ATOM    703  C   ASP A  44      12.544   3.393 -28.364  1.00  2.690          C  
ATOM    704  O   ASP A  44      11.500   2.809 -28.633  1.00  2.950          O  
ATOM    705  CB  ASP A  44      13.896   4.295 -30.250  1.00  3.800          C  
ATOM    706  CG  ASP A  44      14.031   5.355 -31.363  1.00  3.800          C  
ATOM    707  OD1 ASP A  44      13.236   6.265 -31.425  1.00  3.800          O  
ATOM    708  OD2 ASP A  44      14.918   5.204 -32.172  1.00  3.800          O  
ATOM    709  H   ASP A  44      14.453   6.016 -28.369  1.00  3.000          H  
ATOM    710  HA  ASP A  44      12.038   5.084 -29.570  1.00  3.360          H  
ATOM    711 1HB  ASP A  44      14.890   4.124 -29.822  1.00  4.560          H  
ATOM    712 2HB  ASP A  44      13.577   3.366 -30.696  1.00  4.560          H  
ATOM    713  N   PHE A  45      13.336   2.984 -27.371  1.00  2.350          N  
ATOM    714  CA  PHE A  45      13.009   1.775 -26.612  1.00  2.260          C  
ATOM    715  C   PHE A  45      11.667   1.975 -25.913  1.00  2.290          C  
ATOM    716  O   PHE A  45      10.800   1.095 -25.940  1.00  2.530          O  
ATOM    717  CB  PHE A  45      14.119   1.460 -25.612  1.00  3.200          C  
ATOM    718  CG  PHE A  45      15.475   1.129 -26.285  1.00  3.200          C  
ATOM    719  CD1 PHE A  45      16.663   1.438 -25.625  1.00  3.200          C  
ATOM    720  CD2 PHE A  45      15.579   0.567 -27.576  1.00  3.200          C  
ATOM    721  CE1 PHE A  45      17.882   1.237 -26.207  1.00  3.200          C  
ATOM    722  CE2 PHE A  45      16.814   0.357 -28.151  1.00  3.200          C  
ATOM    723  CZ  PHE A  45      17.964   0.699 -27.470  1.00  3.200          C  
ATOM    724  H   PHE A  45      14.216   3.477 -27.195  1.00  2.820          H  
ATOM    725  HA  PHE A  45      12.892   0.944 -27.292  1.00  2.710          H  
ATOM    726 1HB  PHE A  45      14.259   2.308 -24.963  1.00  3.840          H  
ATOM    727 2HB  PHE A  45      13.836   0.633 -24.981  1.00  3.840          H  
ATOM    728  HD1 PHE A  45      16.617   1.851 -24.629  1.00  3.840          H  
ATOM    729  HD2 PHE A  45      14.698   0.305 -28.148  1.00  3.840          H  
ATOM    730  HE1 PHE A  45      18.788   1.503 -25.670  1.00  3.840          H  
ATOM    731  HE2 PHE A  45      16.878  -0.065 -29.157  1.00  3.840          H  
ATOM    732  HZ  PHE A  45      18.941   0.546 -27.930  1.00  3.840          H  
ATOM    733  N   ALA A  46      11.433   3.162 -25.355  1.00  2.150          N  
ATOM    734  CA  ALA A  46      10.139   3.430 -24.738  1.00  2.250          C  
ATOM    735  C   ALA A  46       9.012   3.273 -25.758  1.00  2.690          C  
ATOM    736  O   ALA A  46       7.958   2.698 -25.482  1.00  2.870          O  
ATOM    737  CB  ALA A  46      10.085   4.841 -24.192  1.00  3.110          C  
ATOM    738  H   ALA A  46      12.186   3.859 -25.306  1.00  2.580          H  
ATOM    739  HA  ALA A  46       9.995   2.710 -23.935  1.00  2.700          H  
ATOM    740 1HB  ALA A  46       9.118   5.004 -23.740  1.00  3.730          H  
ATOM    741 2HB  ALA A  46      10.862   4.961 -23.482  1.00  3.730          H  
ATOM    742 3HB  ALA A  46      10.227   5.550 -25.002  1.00  3.730          H  
ATOM    743  N   CYS A  47       9.285   3.685 -26.988  1.00  2.910          N  
ATOM    744  CA  CYS A  47       8.307   3.644 -28.066  1.00  3.360          C  
ATOM    745  C   CYS A  47       8.065   2.219 -28.586  1.00  3.620          C  
ATOM    746  O   CYS A  47       7.201   1.999 -29.439  1.00  4.040          O  
ATOM    747  CB  CYS A  47       8.771   4.537 -29.211  1.00  4.520          C  
ATOM    748  SG  CYS A  47       8.927   6.280 -28.736  1.00  4.520          S  
ATOM    749  H   CYS A  47      10.193   4.133 -27.149  1.00  3.490          H  
ATOM    750  HA  CYS A  47       7.367   4.036 -27.685  1.00  4.030          H  
ATOM    751 1HB  CYS A  47       9.724   4.195 -29.591  1.00  5.430          H  
ATOM    752 2HB  CYS A  47       8.054   4.474 -30.026  1.00  5.430          H  
ATOM    753  HG  CYS A  47      10.043   6.126 -27.968  1.00  5.430          H  
ATOM    754  N   TYR A  48       8.839   1.256 -28.077  1.00  3.410          N  
ATOM    755  CA  TYR A  48       8.720  -0.145 -28.407  1.00  3.660          C  
ATOM    756  C   TYR A  48       8.207  -0.910 -27.176  1.00  3.630          C  
ATOM    757  O   TYR A  48       8.299  -2.147 -27.120  1.00  3.670          O  
ATOM    758  CB  TYR A  48      10.050  -0.748 -28.894  1.00  5.020          C  
ATOM    759  CG  TYR A  48      10.596  -0.278 -30.228  1.00  5.020          C  
ATOM    760  CD1 TYR A  48      11.836   0.342 -30.299  1.00  5.020          C  
ATOM    761  CD2 TYR A  48       9.872  -0.475 -31.375  1.00  5.020          C  
ATOM    762  CE1 TYR A  48      12.336   0.752 -31.507  1.00  5.020          C  
ATOM    763  CE2 TYR A  48      10.368  -0.067 -32.587  1.00  5.020          C  
ATOM    764  CZ  TYR A  48      11.597   0.544 -32.656  1.00  5.020          C  
ATOM    765  OH  TYR A  48      12.095   0.949 -33.873  1.00  5.020          O  
ATOM    766  H   TYR A  48       9.530   1.483 -27.362  1.00  4.090          H  
ATOM    767  HA  TYR A  48       7.985  -0.235 -29.195  1.00  4.390          H  
ATOM    768 1HB  TYR A  48      10.792  -0.479 -28.172  1.00  6.030          H  
ATOM    769 2HB  TYR A  48       9.991  -1.830 -28.905  1.00  6.030          H  
ATOM    770  HD1 TYR A  48      12.416   0.495 -29.403  1.00  6.030          H  
ATOM    771  HD2 TYR A  48       8.912  -0.951 -31.327  1.00  6.030          H  
ATOM    772  HE1 TYR A  48      13.311   1.229 -31.559  1.00  6.030          H  
ATOM    773  HE2 TYR A  48       9.788  -0.229 -33.496  1.00  6.030          H  
ATOM    774  HH  TYR A  48      12.958   1.353 -33.749  1.00  6.030          H  
ATOM    775  N   ASP A  49       7.693  -0.150 -26.197  1.00  3.800          N  
ATOM    776  CA  ASP A  49       7.175  -0.612 -24.911  1.00  3.800          C  
ATOM    777  C   ASP A  49       8.171  -1.417 -24.077  1.00  3.560          C  
ATOM    778  O   ASP A  49       7.784  -2.375 -23.405  1.00  3.710          O  
ATOM    779  CB  ASP A  49       5.889  -1.449 -25.092  1.00  5.320          C  
ATOM    780  CG  ASP A  49       4.662  -0.666 -25.618  1.00  5.320          C  
ATOM    781  OD1 ASP A  49       4.500   0.484 -25.262  1.00  5.320          O  
ATOM    782  OD2 ASP A  49       3.860  -1.262 -26.305  1.00  5.320          O  
ATOM    783  H   ASP A  49       7.667   0.864 -26.331  1.00  4.560          H  
ATOM    784  HA  ASP A  49       6.912   0.278 -24.334  1.00  4.560          H  
ATOM    785 1HB  ASP A  49       6.087  -2.263 -25.784  1.00  6.380          H  
ATOM    786 2HB  ASP A  49       5.615  -1.899 -24.139  1.00  6.380          H  
ATOM    787  N   LEU A  50       9.442  -1.016 -24.043  1.00  3.250          N  
ATOM    788  CA  LEU A  50      10.378  -1.760 -23.210  1.00  3.030          C  
ATOM    789  C   LEU A  50      10.287  -1.260 -21.774  1.00  2.780          C  
ATOM    790  O   LEU A  50      10.275  -0.057 -21.523  1.00  2.500          O  
ATOM    791  CB  LEU A  50      11.828  -1.614 -23.711  1.00  4.330          C  
ATOM    792  CG  LEU A  50      12.256  -2.537 -24.892  1.00  4.330          C  
ATOM    793  CD1 LEU A  50      11.657  -2.089 -26.167  1.00  4.330          C  
ATOM    794  CD2 LEU A  50      13.725  -2.554 -25.050  1.00  4.330          C  
ATOM    795  H   LEU A  50       9.773  -0.230 -24.613  1.00  3.900          H  
ATOM    796  HA  LEU A  50      10.103  -2.815 -23.229  1.00  3.640          H  
ATOM    797 1HB  LEU A  50      11.977  -0.586 -24.022  1.00  5.200          H  
ATOM    798 2HB  LEU A  50      12.485  -1.815 -22.879  1.00  5.200          H  
ATOM    799  HG  LEU A  50      11.904  -3.528 -24.695  1.00  5.200          H  
ATOM    800 1HD1 LEU A  50      11.960  -2.752 -26.980  1.00  5.200          H  
ATOM    801 2HD1 LEU A  50      10.589  -2.097 -26.098  1.00  5.200          H  
ATOM    802 3HD1 LEU A  50      12.004  -1.096 -26.376  1.00  5.200          H  
ATOM    803 1HD2 LEU A  50      13.933  -3.198 -25.849  1.00  5.200          H  
ATOM    804 2HD2 LEU A  50      14.111  -1.571 -25.270  1.00  5.200          H  
ATOM    805 3HD2 LEU A  50      14.195  -2.927 -24.179  1.00  5.200          H  
ATOM    806  N   CYS A  51      10.212  -2.182 -20.815  1.00  2.970          N  
ATOM    807  CA  CYS A  51      10.158  -1.787 -19.409  1.00  2.930          C  
ATOM    808  C   CYS A  51      11.452  -1.203 -18.885  1.00  2.450          C  
ATOM    809  O   CYS A  51      12.494  -1.859 -18.885  1.00  2.190          O  
ATOM    810  CB  CYS A  51       9.762  -2.959 -18.546  1.00  4.120          C  
ATOM    811  SG  CYS A  51       8.023  -3.427 -18.697  1.00  4.120          S  
ATOM    812  H   CYS A  51      10.201  -3.159 -21.070  1.00  3.560          H  
ATOM    813  HA  CYS A  51       9.384  -1.024 -19.306  1.00  3.520          H  
ATOM    814 1HB  CYS A  51      10.358  -3.821 -18.838  1.00  4.940          H  
ATOM    815 2HB  CYS A  51      10.004  -2.753 -17.543  1.00  4.940          H  
ATOM    816  HG  CYS A  51       7.533  -2.424 -17.914  1.00  4.940          H  
ATOM    817  N   ILE A  52      11.343   0.009 -18.362  1.00  2.390          N  
ATOM    818  CA  ILE A  52      12.447   0.806 -17.865  1.00  2.010          C  
ATOM    819  C   ILE A  52      12.213   1.286 -16.447  1.00  2.290          C  
ATOM    820  O   ILE A  52      11.078   1.388 -15.998  1.00  2.750          O  
ATOM    821  CB  ILE A  52      12.722   1.973 -18.853  1.00  2.970          C  
ATOM    822  CG1 ILE A  52      13.191   1.313 -20.228  1.00  2.970          C  
ATOM    823  CG2 ILE A  52      13.744   2.988 -18.244  1.00  2.970          C  
ATOM    824  CD1 ILE A  52      13.296   2.208 -21.475  1.00  2.970          C  
ATOM    825  H   ILE A  52      10.422   0.461 -18.370  1.00  2.870          H  
ATOM    826  HA  ILE A  52      13.337   0.177 -17.853  1.00  2.410          H  
ATOM    827  HB  ILE A  52      11.788   2.494 -19.075  1.00  3.560          H  
ATOM    828 1HG1 ILE A  52      14.126   0.846 -20.034  1.00  3.560          H  
ATOM    829 2HG1 ILE A  52      12.496   0.554 -20.503  1.00  3.560          H  
ATOM    830 1HG2 ILE A  52      13.955   3.762 -18.944  1.00  3.560          H  
ATOM    831 2HG2 ILE A  52      13.340   3.446 -17.347  1.00  3.560          H  
ATOM    832 3HG2 ILE A  52      14.664   2.479 -17.997  1.00  3.560          H  
ATOM    833 1HD1 ILE A  52      13.612   1.594 -22.322  1.00  3.560          H  
ATOM    834 2HD1 ILE A  52      12.321   2.629 -21.693  1.00  3.560          H  
ATOM    835 3HD1 ILE A  52      14.002   3.007 -21.332  1.00  3.560          H  
ATOM    836  N   VAL A  53      13.288   1.499 -15.707  1.00  2.180          N  
ATOM    837  CA  VAL A  53      13.161   2.055 -14.379  1.00  2.580          C  
ATOM    838  C   VAL A  53      13.838   3.421 -14.317  1.00  2.430          C  
ATOM    839  O   VAL A  53      14.981   3.609 -14.748  1.00  2.260          O  
ATOM    840  CB  VAL A  53      13.728   1.091 -13.327  1.00  3.450          C  
ATOM    841  CG1 VAL A  53      13.659   1.699 -11.933  1.00  3.450          C  
ATOM    842  CG2 VAL A  53      12.944  -0.217 -13.389  1.00  3.450          C  
ATOM    843  H   VAL A  53      14.211   1.345 -16.105  1.00  2.620          H  
ATOM    844  HA  VAL A  53      12.102   2.198 -14.161  1.00  3.100          H  
ATOM    845  HB  VAL A  53      14.731   0.906 -13.537  1.00  4.140          H  
ATOM    846 1HG1 VAL A  53      14.074   0.995 -11.214  1.00  4.140          H  
ATOM    847 2HG1 VAL A  53      14.235   2.619 -11.896  1.00  4.140          H  
ATOM    848 3HG1 VAL A  53      12.623   1.914 -11.673  1.00  4.140          H  
ATOM    849 1HG2 VAL A  53      13.350  -0.918 -12.661  1.00  4.140          H  
ATOM    850 2HG2 VAL A  53      11.895  -0.026 -13.168  1.00  4.140          H  
ATOM    851 3HG2 VAL A  53      13.027  -0.644 -14.382  1.00  4.140          H  
ATOM    852  N   TYR A  54      13.088   4.394 -13.829  1.00  2.700          N  
ATOM    853  CA  TYR A  54      13.624   5.727 -13.659  1.00  2.770          C  
ATOM    854  C   TYR A  54      14.093   5.717 -12.213  1.00  3.050          C  
ATOM    855  O   TYR A  54      13.361   5.248 -11.336  1.00  3.340          O  
ATOM    856  CB  TYR A  54      12.564   6.806 -13.914  1.00  3.850          C  
ATOM    857  CG  TYR A  54      13.112   8.218 -13.871  1.00  3.850          C  
ATOM    858  CD1 TYR A  54      13.526   8.841 -15.049  1.00  3.850          C  
ATOM    859  CD2 TYR A  54      13.236   8.877 -12.662  1.00  3.850          C  
ATOM    860  CE1 TYR A  54      14.040  10.121 -15.004  1.00  3.850          C  
ATOM    861  CE2 TYR A  54      13.751  10.142 -12.619  1.00  3.850          C  
ATOM    862  CZ  TYR A  54      14.148  10.768 -13.775  1.00  3.850          C  
ATOM    863  OH  TYR A  54      14.649  12.040 -13.702  1.00  3.850          O  
ATOM    864  H   TYR A  54      12.153   4.182 -13.504  1.00  3.240          H  
ATOM    865  HA  TYR A  54      14.489   5.887 -14.305  1.00  3.320          H  
ATOM    866 1HB  TYR A  54      12.110   6.646 -14.894  1.00  4.620          H  
ATOM    867 2HB  TYR A  54      11.772   6.724 -13.170  1.00  4.620          H  
ATOM    868  HD1 TYR A  54      13.438   8.325 -16.003  1.00  4.620          H  
ATOM    869  HD2 TYR A  54      12.922   8.388 -11.741  1.00  4.620          H  
ATOM    870  HE1 TYR A  54      14.358  10.617 -15.923  1.00  4.620          H  
ATOM    871  HE2 TYR A  54      13.844  10.658 -11.666  1.00  4.620          H  
ATOM    872  HH  TYR A  54      14.859  12.365 -14.585  1.00  4.620          H  
ATOM    873  N   ARG A  55      15.311   6.167 -11.959  1.00  3.060          N  
ATOM    874  CA  ARG A  55      15.835   6.133 -10.600  1.00  3.360          C  
ATOM    875  C   ARG A  55      16.956   7.138 -10.397  1.00  3.750          C  
ATOM    876  O   ARG A  55      17.642   7.505 -11.336  1.00  3.640          O  
ATOM    877  CB  ARG A  55      16.332   4.715 -10.280  1.00  4.580          C  
ATOM    878  CG  ARG A  55      17.490   4.238 -11.165  1.00  4.580          C  
ATOM    879  CD  ARG A  55      17.992   2.863 -10.859  1.00  4.580          C  
ATOM    880  NE  ARG A  55      19.121   2.468 -11.774  1.00  4.580          N  
ATOM    881  CZ  ARG A  55      20.435   2.756 -11.569  1.00  4.580          C  
ATOM    882  NH1 ARG A  55      20.778   3.432 -10.494  1.00  4.580          N  
ATOM    883  NH2 ARG A  55      21.394   2.377 -12.439  1.00  4.580          N  
ATOM    884  H   ARG A  55      15.861   6.565 -12.728  1.00  3.670          H  
ATOM    885  HA  ARG A  55      15.024   6.379  -9.915  1.00  4.030          H  
ATOM    886 1HB  ARG A  55      16.675   4.677  -9.248  1.00  5.500          H  
ATOM    887 2HB  ARG A  55      15.515   4.005 -10.377  1.00  5.500          H  
ATOM    888 1HG  ARG A  55      17.124   4.210 -12.184  1.00  5.500          H  
ATOM    889 2HG  ARG A  55      18.320   4.929 -11.082  1.00  5.500          H  
ATOM    890 1HD  ARG A  55      18.331   2.808  -9.828  1.00  5.500          H  
ATOM    891 2HD  ARG A  55      17.175   2.153 -11.008  1.00  5.500          H  
ATOM    892  HE  ARG A  55      18.887   1.952 -12.611  1.00  5.500          H  
ATOM    893 1HH1 ARG A  55      20.071   3.726  -9.836  1.00  5.500          H  
ATOM    894 2HH1 ARG A  55      21.747   3.683 -10.324  1.00  5.500          H  
ATOM    895 1HH2 ARG A  55      21.194   1.868 -13.328  1.00  5.500          H  
ATOM    896 2HH2 ARG A  55      22.351   2.621 -12.247  1.00  5.500          H  
ATOM    897  N   GLU A  56      17.143   7.597  -9.166  1.00  4.330          N  
ATOM    898  CA  GLU A  56      18.259   8.489  -8.819  1.00  4.910          C  
ATOM    899  C   GLU A  56      18.325   9.751  -9.702  1.00  5.110          C  
ATOM    900  O   GLU A  56      19.408  10.268  -9.972  1.00  5.380          O  
ATOM    901  CB  GLU A  56      19.600   7.739  -8.950  1.00  6.640          C  
ATOM    902  CG  GLU A  56      19.744   6.490  -8.079  1.00  6.640          C  
ATOM    903  CD  GLU A  56      21.123   5.835  -8.191  1.00  6.640          C  
ATOM    904  OE1 GLU A  56      21.964   6.356  -8.881  1.00  6.640          O  
ATOM    905  OE2 GLU A  56      21.310   4.794  -7.607  1.00  6.640          O  
ATOM    906  H   GLU A  56      16.516   7.290  -8.432  1.00  5.200          H  
ATOM    907  HA  GLU A  56      18.131   8.808  -7.783  1.00  5.890          H  
ATOM    908 1HB  GLU A  56      19.764   7.442  -9.986  1.00  7.970          H  
ATOM    909 2HB  GLU A  56      20.412   8.413  -8.679  1.00  7.970          H  
ATOM    910 1HG  GLU A  56      19.561   6.758  -7.041  1.00  7.970          H  
ATOM    911 2HG  GLU A  56      18.986   5.767  -8.379  1.00  7.970          H  
ATOM    912  N   GLY A  57      17.174  10.250 -10.157  1.00  5.090          N  
ATOM    913  CA  GLY A  57      17.132  11.442 -11.000  1.00  5.320          C  
ATOM    914  C   GLY A  57      17.434  11.193 -12.490  1.00  4.970          C  
ATOM    915  O   GLY A  57      17.422  12.144 -13.277  1.00  5.210          O  
ATOM    916  H   GLY A  57      16.300   9.819  -9.896  1.00  6.110          H  
ATOM    917 1HA  GLY A  57      16.146  11.897 -10.916  1.00  6.380          H  
ATOM    918 2HA  GLY A  57      17.842  12.172 -10.613  1.00  6.380          H  
ATOM    919  N   GLN A  58      17.695   9.939 -12.885  1.00  4.450          N  
ATOM    920  CA  GLN A  58      18.046   9.628 -14.270  1.00  4.200          C  
ATOM    921  C   GLN A  58      17.249   8.442 -14.907  1.00  3.680          C  
ATOM    922  O   GLN A  58      16.780   7.533 -14.218  1.00  3.360          O  
ATOM    923  CB  GLN A  58      19.562   9.337 -14.343  1.00  5.980          C  
ATOM    924  CG  GLN A  58      20.529  10.495 -14.065  1.00  5.980          C  
ATOM    925  CD  GLN A  58      20.620  11.513 -15.194  1.00  5.980          C  
ATOM    926  OE1 GLN A  58      20.649  11.147 -16.375  1.00  5.980          O  
ATOM    927  NE2 GLN A  58      20.675  12.784 -14.823  1.00  5.980          N  
ATOM    928  H   GLN A  58      17.691   9.185 -12.192  1.00  5.340          H  
ATOM    929  HA  GLN A  58      17.858  10.537 -14.822  1.00  5.040          H  
ATOM    930 1HB  GLN A  58      19.790   8.661 -13.566  1.00  7.180          H  
ATOM    931 2HB  GLN A  58      19.820   8.870 -15.262  1.00  7.180          H  
ATOM    932 1HG  GLN A  58      20.212  11.012 -13.161  1.00  7.180          H  
ATOM    933 2HG  GLN A  58      21.522  10.075 -13.917  1.00  7.180          H  
ATOM    934 1HE2 GLN A  58      20.733  13.519 -15.504  1.00  7.180          H  
ATOM    935 2HE2 GLN A  58      20.643  13.018 -13.849  1.00  7.180          H  
ATOM    936  N   PRO A  59      17.049   8.466 -16.242  1.00  3.730          N  
ATOM    937  CA  PRO A  59      16.417   7.470 -17.113  1.00  3.390          C  
ATOM    938  C   PRO A  59      17.270   6.241 -17.470  1.00  3.060          C  
ATOM    939  O   PRO A  59      17.970   6.262 -18.482  1.00  3.330          O  
ATOM    940  CB  PRO A  59      16.164   8.292 -18.375  1.00  5.080          C  
ATOM    941  CG  PRO A  59      17.210   9.314 -18.405  1.00  5.080          C  
ATOM    942  CD  PRO A  59      17.452   9.682 -16.990  1.00  5.080          C  
ATOM    943  HA  PRO A  59      15.469   7.147 -16.659  1.00  4.070          H  
ATOM    944 1HB  PRO A  59      16.213   7.647 -19.239  1.00  6.100          H  
ATOM    945 2HB  PRO A  59      15.185   8.769 -18.354  1.00  6.100          H  
ATOM    946 1HG  PRO A  59      18.099   8.935 -18.923  1.00  6.100          H  
ATOM    947 2HG  PRO A  59      16.864  10.160 -18.973  1.00  6.100          H  
ATOM    948 1HD  PRO A  59      18.502   9.919 -16.882  1.00  6.100          H  
ATOM    949 2HD  PRO A  59      16.805  10.541 -16.737  1.00  6.100          H  
ATOM    950  N   TYR A  60      17.174   5.123 -16.760  1.00  2.650          N  
ATOM    951  CA  TYR A  60      18.149   4.060 -17.024  1.00  2.370          C  
ATOM    952  C   TYR A  60      17.520   2.947 -17.831  1.00  2.070          C  
ATOM    953  O   TYR A  60      17.277   1.826 -17.360  1.00  2.200          O  
ATOM    954  CB  TYR A  60      18.670   3.507 -15.715  1.00  3.430          C  
ATOM    955  CG  TYR A  60      19.518   4.416 -14.906  1.00  3.430          C  
ATOM    956  CD1 TYR A  60      18.990   5.279 -14.025  1.00  3.430          C  
ATOM    957  CD2 TYR A  60      20.844   4.325 -15.025  1.00  3.430          C  
ATOM    958  CE1 TYR A  60      19.823   6.052 -13.267  1.00  3.430          C  
ATOM    959  CE2 TYR A  60      21.688   5.092 -14.282  1.00  3.430          C  
ATOM    960  CZ  TYR A  60      21.176   5.957 -13.402  1.00  3.430          C  
ATOM    961  OH  TYR A  60      22.006   6.732 -12.637  1.00  3.430          O  
ATOM    962  H   TYR A  60      16.503   4.994 -15.994  1.00  3.180          H  
ATOM    963  HA  TYR A  60      18.982   4.468 -17.595  1.00  2.840          H  
ATOM    964 1HB  TYR A  60      17.815   3.227 -15.099  1.00  4.120          H  
ATOM    965 2HB  TYR A  60      19.246   2.607 -15.920  1.00  4.120          H  
ATOM    966  HD1 TYR A  60      17.914   5.358 -13.913  1.00  4.120          H  
ATOM    967  HD2 TYR A  60      21.240   3.635 -15.722  1.00  4.120          H  
ATOM    968  HE1 TYR A  60      19.414   6.736 -12.555  1.00  4.120          H  
ATOM    969  HE2 TYR A  60      22.764   5.003 -14.399  1.00  4.120          H  
ATOM    970  HH  TYR A  60      21.474   7.342 -12.108  1.00  4.120          H  
ATOM    971  N   GLY A  61      17.384   3.306 -19.112  1.00  2.040          N  
ATOM    972  CA  GLY A  61      16.710   2.550 -20.163  1.00  1.810          C  
ATOM    973  C   GLY A  61      17.318   1.205 -20.437  1.00  1.600          C  
ATOM    974  O   GLY A  61      18.411   0.909 -19.968  1.00  1.600          O  
ATOM    975  H   GLY A  61      17.706   4.264 -19.300  1.00  2.450          H  
ATOM    976 1HA  GLY A  61      15.691   2.416 -19.899  1.00  2.170          H  
ATOM    977 2HA  GLY A  61      16.706   3.136 -21.073  1.00  2.170          H  
ATOM    978  N   VAL A  62      16.584   0.376 -21.185  1.00  1.570          N  
ATOM    979  CA  VAL A  62      17.040  -0.962 -21.498  1.00  1.540          C  
ATOM    980  C   VAL A  62      16.930  -1.149 -22.993  1.00  1.490          C  
ATOM    981  O   VAL A  62      15.994  -0.612 -23.578  1.00  1.610          O  
ATOM    982  CB  VAL A  62      16.173  -2.000 -20.730  1.00  2.170          C  
ATOM    983  CG1 VAL A  62      16.158  -1.664 -19.205  1.00  2.170          C  
ATOM    984  CG2 VAL A  62      14.776  -2.056 -21.272  1.00  2.170          C  
ATOM    985  H   VAL A  62      15.696   0.695 -21.546  1.00  1.880          H  
ATOM    986  HA  VAL A  62      18.074  -1.044 -21.256  1.00  1.850          H  
ATOM    987  HB  VAL A  62      16.640  -2.983 -20.833  1.00  2.600          H  
ATOM    988 1HG1 VAL A  62      15.588  -2.401 -18.697  1.00  2.600          H  
ATOM    989 2HG1 VAL A  62      17.119  -1.636 -18.796  1.00  2.600          H  
ATOM    990 3HG1 VAL A  62      15.696  -0.698 -19.048  1.00  2.600          H  
ATOM    991 1HG2 VAL A  62      14.201  -2.800 -20.721  1.00  2.600          H  
ATOM    992 2HG2 VAL A  62      14.296  -1.105 -21.178  1.00  2.600          H  
ATOM    993 3HG2 VAL A  62      14.812  -2.331 -22.280  1.00  2.600          H  
ATOM    994  N   CYS A  63      17.845  -1.901 -23.616  1.00  1.420          N  
ATOM    995  CA  CYS A  63      17.777  -2.023 -25.065  1.00  1.430          C  
ATOM    996  C   CYS A  63      17.074  -3.268 -25.552  1.00  1.450          C  
ATOM    997  O   CYS A  63      16.962  -4.262 -24.847  1.00  1.490          O  
ATOM    998  CB  CYS A  63      19.181  -1.929 -25.683  1.00  2.000          C  
ATOM    999  SG  CYS A  63      20.400  -3.267 -25.324  1.00  2.000          S  
ATOM   1000  H   CYS A  63      18.588  -2.361 -23.106  1.00  1.700          H  
ATOM   1001  HA  CYS A  63      17.207  -1.186 -25.436  1.00  1.720          H  
ATOM   1002 1HB  CYS A  63      19.080  -1.871 -26.763  1.00  2.400          H  
ATOM   1003 2HB  CYS A  63      19.632  -0.994 -25.367  1.00  2.400          H  
ATOM   1004  N   MET A  64      16.626  -3.197 -26.796  1.00  1.560          N  
ATOM   1005  CA  MET A  64      15.912  -4.286 -27.413  1.00  1.680          C  
ATOM   1006  C   MET A  64      16.816  -5.415 -27.872  1.00  1.630          C  
ATOM   1007  O   MET A  64      16.422  -6.577 -27.835  1.00  1.570          O  
ATOM   1008  CB  MET A  64      15.055  -3.667 -28.520  1.00  2.300          C  
ATOM   1009  CG  MET A  64      15.778  -3.149 -29.742  1.00  2.300          C  
ATOM   1010  SD  MET A  64      14.713  -2.039 -30.731  1.00  2.300          S  
ATOM   1011  CE  MET A  64      13.371  -3.086 -31.315  1.00  2.300          C  
ATOM   1012  H   MET A  64      16.755  -2.336 -27.308  1.00  1.870          H  
ATOM   1013  HA  MET A  64      15.243  -4.720 -26.677  1.00  2.020          H  
ATOM   1014 1HB  MET A  64      14.342  -4.384 -28.856  1.00  2.760          H  
ATOM   1015 2HB  MET A  64      14.493  -2.825 -28.111  1.00  2.760          H  
ATOM   1016 1HG  MET A  64      16.677  -2.612 -29.465  1.00  2.760          H  
ATOM   1017 2HG  MET A  64      16.063  -3.995 -30.375  1.00  2.760          H  
ATOM   1018 1HE  MET A  64      12.686  -2.496 -31.923  1.00  2.760          H  
ATOM   1019 2HE  MET A  64      13.770  -3.906 -31.913  1.00  2.760          H  
ATOM   1020 3HE  MET A  64      12.831  -3.490 -30.474  1.00  2.760          H  
ATOM   1021  N   LYS A  65      18.058  -5.114 -28.228  1.00  1.780          N  
ATOM   1022  CA  LYS A  65      18.921  -6.204 -28.667  1.00  1.990          C  
ATOM   1023  C   LYS A  65      19.296  -7.064 -27.468  1.00  1.900          C  
ATOM   1024  O   LYS A  65      19.257  -8.304 -27.521  1.00  1.990          O  
ATOM   1025  CB  LYS A  65      20.167  -5.655 -29.356  1.00  2.700          C  
ATOM   1026  CG  LYS A  65      19.883  -5.024 -30.720  1.00  2.700          C  
ATOM   1027  CD  LYS A  65      21.150  -4.475 -31.369  1.00  2.700          C  
ATOM   1028  CE  LYS A  65      20.851  -3.850 -32.733  1.00  2.700          C  
ATOM   1029  NZ  LYS A  65      22.073  -3.276 -33.367  1.00  2.700          N  
ATOM   1030  H   LYS A  65      18.371  -4.157 -28.225  1.00  2.140          H  
ATOM   1031  HA  LYS A  65      18.374  -6.827 -29.374  1.00  2.390          H  
ATOM   1032 1HB  LYS A  65      20.639  -4.906 -28.721  1.00  3.240          H  
ATOM   1033 2HB  LYS A  65      20.884  -6.464 -29.501  1.00  3.240          H  
ATOM   1034 1HG  LYS A  65      19.445  -5.778 -31.375  1.00  3.240          H  
ATOM   1035 2HG  LYS A  65      19.160  -4.216 -30.600  1.00  3.240          H  
ATOM   1036 1HD  LYS A  65      21.593  -3.716 -30.722  1.00  3.240          H  
ATOM   1037 2HD  LYS A  65      21.872  -5.282 -31.499  1.00  3.240          H  
ATOM   1038 1HE  LYS A  65      20.439  -4.615 -33.391  1.00  3.240          H  
ATOM   1039 2HE  LYS A  65      20.114  -3.057 -32.607  1.00  3.240          H  
ATOM   1040 1HZ  LYS A  65      21.831  -2.875 -34.263  1.00  3.240          H  
ATOM   1041 2HZ  LYS A  65      22.459  -2.557 -32.771  1.00  3.240          H  
ATOM   1042 3HZ  LYS A  65      22.760  -4.005 -33.500  1.00  3.240          H  
ATOM   1043  N   CYS A  66      19.639  -6.395 -26.380  1.00  1.830          N  
ATOM   1044  CA  CYS A  66      20.005  -7.072 -25.165  1.00  1.920          C  
ATOM   1045  C   CYS A  66      18.807  -7.682 -24.460  1.00  1.710          C  
ATOM   1046  O   CYS A  66      18.929  -8.760 -23.871  1.00  1.800          O  
ATOM   1047  CB  CYS A  66      20.746  -6.090 -24.275  1.00  2.650          C  
ATOM   1048  SG  CYS A  66      19.809  -4.591 -23.879  1.00  2.650          S  
ATOM   1049  H   CYS A  66      19.657  -5.385 -26.405  1.00  2.200          H  
ATOM   1050  HA  CYS A  66      20.698  -7.872 -25.420  1.00  2.300          H  
ATOM   1051 1HB  CYS A  66      21.012  -6.578 -23.348  1.00  3.180          H  
ATOM   1052 2HB  CYS A  66      21.675  -5.792 -24.761  1.00  3.180          H  
ATOM   1053  N   LEU A  67      17.619  -7.087 -24.607  1.00  1.500          N  
ATOM   1054  CA  LEU A  67      16.454  -7.651 -23.975  1.00  1.410          C  
ATOM   1055  C   LEU A  67      16.117  -8.960 -24.676  1.00  1.400          C  
ATOM   1056  O   LEU A  67      15.780  -9.933 -24.000  1.00  1.380          O  
ATOM   1057  CB  LEU A  67      15.298  -6.643 -23.973  1.00  2.010          C  
ATOM   1058  CG  LEU A  67      13.983  -7.006 -23.248  1.00  2.010          C  
ATOM   1059  CD1 LEU A  67      14.233  -7.317 -21.762  1.00  2.010          C  
ATOM   1060  CD2 LEU A  67      13.050  -5.801 -23.377  1.00  2.010          C  
ATOM   1061  H   LEU A  67      17.527  -6.184 -25.076  1.00  1.800          H  
ATOM   1062  HA  LEU A  67      16.709  -7.871 -22.943  1.00  1.690          H  
ATOM   1063 1HB  LEU A  67      15.656  -5.732 -23.514  1.00  2.410          H  
ATOM   1064 2HB  LEU A  67      15.045  -6.427 -25.010  1.00  2.410          H  
ATOM   1065  HG  LEU A  67      13.527  -7.883 -23.716  1.00  2.410          H  
ATOM   1066 1HD1 LEU A  67      13.282  -7.548 -21.281  1.00  2.410          H  
ATOM   1067 2HD1 LEU A  67      14.893  -8.176 -21.663  1.00  2.410          H  
ATOM   1068 3HD1 LEU A  67      14.686  -6.452 -21.275  1.00  2.410          H  
ATOM   1069 1HD2 LEU A  67      12.100  -6.012 -22.889  1.00  2.410          H  
ATOM   1070 2HD2 LEU A  67      13.512  -4.929 -22.908  1.00  2.410          H  
ATOM   1071 3HD2 LEU A  67      12.887  -5.608 -24.431  1.00  2.410          H  
ATOM   1072  N   LYS A  68      16.226  -9.022 -26.019  1.00  1.500          N  
ATOM   1073  CA  LYS A  68      15.958 -10.279 -26.722  1.00  1.560          C  
ATOM   1074  C   LYS A  68      16.834 -11.396 -26.168  1.00  1.540          C  
ATOM   1075  O   LYS A  68      16.345 -12.498 -25.905  1.00  1.540          O  
ATOM   1076  CB  LYS A  68      16.210 -10.161 -28.225  1.00  2.160          C  
ATOM   1077  CG  LYS A  68      15.924 -11.448 -29.015  1.00  2.160          C  
ATOM   1078  CD  LYS A  68      16.072 -11.211 -30.505  1.00  2.160          C  
ATOM   1079  CE  LYS A  68      15.931 -12.504 -31.300  1.00  2.160          C  
ATOM   1080  NZ  LYS A  68      15.927 -12.245 -32.765  1.00  2.160          N  
ATOM   1081  H   LYS A  68      16.456  -8.181 -26.562  1.00  1.800          H  
ATOM   1082  HA  LYS A  68      14.916 -10.550 -26.563  1.00  1.870          H  
ATOM   1083 1HB  LYS A  68      15.622  -9.373 -28.644  1.00  2.590          H  
ATOM   1084 2HB  LYS A  68      17.257  -9.894 -28.388  1.00  2.590          H  
ATOM   1085 1HG  LYS A  68      16.614 -12.237 -28.709  1.00  2.590          H  
ATOM   1086 2HG  LYS A  68      14.902 -11.781 -28.807  1.00  2.590          H  
ATOM   1087 1HD  LYS A  68      15.297 -10.510 -30.837  1.00  2.590          H  
ATOM   1088 2HD  LYS A  68      17.047 -10.770 -30.707  1.00  2.590          H  
ATOM   1089 1HE  LYS A  68      16.767 -13.158 -31.060  1.00  2.590          H  
ATOM   1090 2HE  LYS A  68      15.003 -13.002 -31.024  1.00  2.590          H  
ATOM   1091 1HZ  LYS A  68      15.834 -13.108 -33.273  1.00  2.590          H  
ATOM   1092 2HZ  LYS A  68      15.105 -11.632 -32.962  1.00  2.590          H  
ATOM   1093 3HZ  LYS A  68      16.778 -11.781 -33.043  1.00  2.590          H  
ATOM   1094  N   PHE A  69      18.126 -11.104 -25.983  1.00  1.590          N  
ATOM   1095  CA  PHE A  69      19.068 -12.071 -25.429  1.00  1.670          C  
ATOM   1096  C   PHE A  69      18.639 -12.579 -24.055  1.00  1.520          C  
ATOM   1097  O   PHE A  69      18.542 -13.795 -23.822  1.00  1.560          O  
ATOM   1098  CB  PHE A  69      20.450 -11.426 -25.339  1.00  2.310          C  
ATOM   1099  CG  PHE A  69      21.477 -12.204 -24.608  1.00  2.310          C  
ATOM   1100  CD1 PHE A  69      22.106 -13.290 -25.179  1.00  2.310          C  
ATOM   1101  CD2 PHE A  69      21.838 -11.817 -23.326  1.00  2.310          C  
ATOM   1102  CE1 PHE A  69      23.074 -13.978 -24.483  1.00  2.310          C  
ATOM   1103  CE2 PHE A  69      22.800 -12.496 -22.634  1.00  2.310          C  
ATOM   1104  CZ  PHE A  69      23.423 -13.578 -23.212  1.00  2.310          C  
ATOM   1105  H   PHE A  69      18.469 -10.180 -26.273  1.00  1.910          H  
ATOM   1106  HA  PHE A  69      19.119 -12.920 -26.107  1.00  2.000          H  
ATOM   1107 1HB  PHE A  69      20.818 -11.238 -26.346  1.00  2.770          H  
ATOM   1108 2HB  PHE A  69      20.363 -10.466 -24.855  1.00  2.770          H  
ATOM   1109  HD1 PHE A  69      21.833 -13.601 -26.188  1.00  2.770          H  
ATOM   1110  HD2 PHE A  69      21.348 -10.955 -22.872  1.00  2.770          H  
ATOM   1111  HE1 PHE A  69      23.567 -14.836 -24.940  1.00  2.770          H  
ATOM   1112  HE2 PHE A  69      23.076 -12.181 -21.629  1.00  2.770          H  
ATOM   1113  HZ  PHE A  69      24.190 -14.120 -22.662  1.00  2.770          H  
ATOM   1114  N   TYR A  70      18.341 -11.653 -23.147  1.00  1.450          N  
ATOM   1115  CA  TYR A  70      17.984 -12.070 -21.804  1.00  1.540          C  
ATOM   1116  C   TYR A  70      16.627 -12.766 -21.787  1.00  1.530          C  
ATOM   1117  O   TYR A  70      16.400 -13.676 -20.980  1.00  1.730          O  
ATOM   1118  CB  TYR A  70      17.979 -10.879 -20.853  1.00  2.120          C  
ATOM   1119  CG  TYR A  70      19.362 -10.295 -20.589  1.00  2.120          C  
ATOM   1120  CD1 TYR A  70      19.640  -9.018 -21.013  1.00  2.120          C  
ATOM   1121  CD2 TYR A  70      20.354 -11.034 -19.940  1.00  2.120          C  
ATOM   1122  CE1 TYR A  70      20.865  -8.470 -20.802  1.00  2.120          C  
ATOM   1123  CE2 TYR A  70      21.601 -10.455 -19.721  1.00  2.120          C  
ATOM   1124  CZ  TYR A  70      21.841  -9.161 -20.150  1.00  2.120          C  
ATOM   1125  OH  TYR A  70      23.069  -8.549 -19.932  1.00  2.120          O  
ATOM   1126  H   TYR A  70      18.410 -10.657 -23.392  1.00  1.740          H  
ATOM   1127  HA  TYR A  70      18.725 -12.786 -21.464  1.00  1.850          H  
ATOM   1128 1HB  TYR A  70      17.353 -10.087 -21.279  1.00  2.540          H  
ATOM   1129 2HB  TYR A  70      17.541 -11.169 -19.902  1.00  2.540          H  
ATOM   1130  HD1 TYR A  70      18.876  -8.435 -21.519  1.00  2.540          H  
ATOM   1131  HD2 TYR A  70      20.155 -12.051 -19.601  1.00  2.540          H  
ATOM   1132  HE1 TYR A  70      21.068  -7.482 -21.141  1.00  2.540          H  
ATOM   1133  HE2 TYR A  70      22.383 -11.014 -19.207  1.00  2.540          H  
ATOM   1134  HH  TYR A  70      22.975  -7.554 -19.995  1.00  2.540          H  
ATOM   1135  N   SER A  71      15.721 -12.345 -22.674  1.00  1.450          N  
ATOM   1136  CA  SER A  71      14.402 -12.937 -22.759  1.00  1.630          C  
ATOM   1137  C   SER A  71      14.538 -14.393 -23.179  1.00  1.770          C  
ATOM   1138  O   SER A  71      13.925 -15.266 -22.568  1.00  1.990          O  
ATOM   1139  CB  SER A  71      13.540 -12.175 -23.748  1.00  2.210          C  
ATOM   1140  OG  SER A  71      13.307 -10.863 -23.305  1.00  2.210          O  
ATOM   1141  H   SER A  71      15.949 -11.564 -23.282  1.00  1.740          H  
ATOM   1142  HA  SER A  71      13.933 -12.896 -21.776  1.00  1.960          H  
ATOM   1143 1HB  SER A  71      14.023 -12.155 -24.722  1.00  2.650          H  
ATOM   1144 2HB  SER A  71      12.596 -12.690 -23.864  1.00  2.650          H  
ATOM   1145  HG  SER A  71      14.152 -10.390 -23.470  1.00  2.650          H  
ATOM   1146  N   LYS A  72      15.407 -14.682 -24.164  1.00  1.760          N  
ATOM   1147  CA  LYS A  72      15.613 -16.070 -24.571  1.00  2.000          C  
ATOM   1148  C   LYS A  72      16.101 -16.907 -23.396  1.00  2.130          C  
ATOM   1149  O   LYS A  72      15.583 -17.998 -23.144  1.00  2.260          O  
ATOM   1150  CB  LYS A  72      16.614 -16.176 -25.721  1.00  2.700          C  
ATOM   1151  CG  LYS A  72      16.076 -15.751 -27.092  1.00  2.700          C  
ATOM   1152  CD  LYS A  72      17.182 -15.719 -28.174  1.00  2.700          C  
ATOM   1153  CE  LYS A  72      17.720 -17.131 -28.515  1.00  2.700          C  
ATOM   1154  NZ  LYS A  72      18.701 -17.103 -29.643  1.00  2.700          N  
ATOM   1155  H   LYS A  72      15.871 -13.918 -24.669  1.00  2.110          H  
ATOM   1156  HA  LYS A  72      14.659 -16.480 -24.903  1.00  2.400          H  
ATOM   1157 1HB  LYS A  72      17.477 -15.545 -25.498  1.00  3.240          H  
ATOM   1158 2HB  LYS A  72      16.961 -17.194 -25.780  1.00  3.240          H  
ATOM   1159 1HG  LYS A  72      15.295 -16.449 -27.398  1.00  3.240          H  
ATOM   1160 2HG  LYS A  72      15.632 -14.757 -27.010  1.00  3.240          H  
ATOM   1161 1HD  LYS A  72      16.781 -15.262 -29.079  1.00  3.240          H  
ATOM   1162 2HD  LYS A  72      18.007 -15.099 -27.817  1.00  3.240          H  
ATOM   1163 1HE  LYS A  72      18.221 -17.547 -27.646  1.00  3.240          H  
ATOM   1164 2HE  LYS A  72      16.884 -17.778 -28.786  1.00  3.240          H  
ATOM   1165 1HZ  LYS A  72      19.024 -18.044 -29.827  1.00  3.240          H  
ATOM   1166 2HZ  LYS A  72      18.258 -16.736 -30.472  1.00  3.240          H  
ATOM   1167 3HZ  LYS A  72      19.488 -16.521 -29.398  1.00  3.240          H  
ATOM   1168  N   ILE A  73      17.009 -16.357 -22.592  1.00  2.130          N  
ATOM   1169  CA  ILE A  73      17.500 -17.119 -21.456  1.00  2.350          C  
ATOM   1170  C   ILE A  73      16.337 -17.465 -20.527  1.00  2.450          C  
ATOM   1171  O   ILE A  73      16.204 -18.626 -20.111  1.00  2.670          O  
ATOM   1172  CB  ILE A  73      18.593 -16.339 -20.689  1.00  3.200          C  
ATOM   1173  CG1 ILE A  73      19.862 -16.225 -21.579  1.00  3.200          C  
ATOM   1174  CG2 ILE A  73      18.899 -17.041 -19.352  1.00  3.200          C  
ATOM   1175  CD1 ILE A  73      20.908 -15.232 -21.092  1.00  3.200          C  
ATOM   1176  H   ILE A  73      17.411 -15.445 -22.840  1.00  2.560          H  
ATOM   1177  HA  ILE A  73      17.933 -18.046 -21.822  1.00  2.820          H  
ATOM   1178  HB  ILE A  73      18.245 -15.329 -20.490  1.00  3.840          H  
ATOM   1179 1HG1 ILE A  73      20.325 -17.206 -21.644  1.00  3.840          H  
ATOM   1180 2HG1 ILE A  73      19.559 -15.920 -22.583  1.00  3.840          H  
ATOM   1181 1HG2 ILE A  73      19.658 -16.493 -18.809  1.00  3.840          H  
ATOM   1182 2HG2 ILE A  73      18.004 -17.086 -18.740  1.00  3.840          H  
ATOM   1183 3HG2 ILE A  73      19.253 -18.054 -19.546  1.00  3.840          H  
ATOM   1184 1HD1 ILE A  73      21.733 -15.242 -21.786  1.00  3.840          H  
ATOM   1185 2HD1 ILE A  73      20.481 -14.236 -21.055  1.00  3.840          H  
ATOM   1186 3HD1 ILE A  73      21.267 -15.506 -20.110  1.00  3.840          H  
ATOM   1187  N   SER A  74      15.488 -16.481 -20.214  1.00  2.330          N  
ATOM   1188  CA  SER A  74      14.337 -16.742 -19.359  1.00  2.470          C  
ATOM   1189  C   SER A  74      13.368 -17.765 -19.975  1.00  2.530          C  
ATOM   1190  O   SER A  74      12.868 -18.632 -19.244  1.00  2.760          O  
ATOM   1191  CB  SER A  74      13.611 -15.450 -19.029  1.00  3.400          C  
ATOM   1192  OG  SER A  74      14.386 -14.619 -18.205  1.00  3.400          O  
ATOM   1193  H   SER A  74      15.668 -15.530 -20.558  1.00  2.800          H  
ATOM   1194  HA  SER A  74      14.707 -17.155 -18.423  1.00  2.960          H  
ATOM   1195 1HB  SER A  74      13.406 -14.928 -19.946  1.00  4.080          H  
ATOM   1196 2HB  SER A  74      12.658 -15.669 -18.552  1.00  4.080          H  
ATOM   1197  HG  SER A  74      13.857 -13.834 -18.051  1.00  4.080          H  
ATOM   1198  N   GLU A  75      13.126 -17.685 -21.301  1.00  2.350          N  
ATOM   1199  CA  GLU A  75      12.242 -18.623 -22.007  1.00  2.390          C  
ATOM   1200  C   GLU A  75      12.715 -20.064 -21.868  1.00  2.550          C  
ATOM   1201  O   GLU A  75      11.896 -20.987 -21.791  1.00  2.760          O  
ATOM   1202  CB  GLU A  75      12.117 -18.298 -23.507  1.00  3.330          C  
ATOM   1203  CG  GLU A  75      11.156 -19.257 -24.271  1.00  3.330          C  
ATOM   1204  CD  GLU A  75      10.946 -18.930 -25.733  1.00  3.330          C  
ATOM   1205  OE1 GLU A  75      11.508 -17.981 -26.213  1.00  3.330          O  
ATOM   1206  OE2 GLU A  75      10.195 -19.639 -26.368  1.00  3.330          O  
ATOM   1207  H   GLU A  75      13.544 -16.908 -21.821  1.00  2.820          H  
ATOM   1208  HA  GLU A  75      11.250 -18.554 -21.558  1.00  2.870          H  
ATOM   1209 1HB  GLU A  75      11.766 -17.276 -23.637  1.00  4.000          H  
ATOM   1210 2HB  GLU A  75      13.099 -18.368 -23.973  1.00  4.000          H  
ATOM   1211 1HG  GLU A  75      11.571 -20.262 -24.227  1.00  4.000          H  
ATOM   1212 2HG  GLU A  75      10.201 -19.277 -23.761  1.00  4.000          H  
ATOM   1213  N   TYR A  76      14.033 -20.272 -21.918  1.00  2.490          N  
ATOM   1214  CA  TYR A  76      14.566 -21.616 -21.804  1.00  2.700          C  
ATOM   1215  C   TYR A  76      14.519 -22.109 -20.361  1.00  2.900          C  
ATOM   1216  O   TYR A  76      14.229 -23.281 -20.115  1.00  3.100          O  
ATOM   1217  CB  TYR A  76      15.996 -21.687 -22.349  1.00  3.700          C  
ATOM   1218  CG  TYR A  76      16.080 -21.543 -23.864  1.00  3.700          C  
ATOM   1219  CD1 TYR A  76      16.735 -20.457 -24.430  1.00  3.700          C  
ATOM   1220  CD2 TYR A  76      15.480 -22.488 -24.684  1.00  3.700          C  
ATOM   1221  CE1 TYR A  76      16.789 -20.318 -25.798  1.00  3.700          C  
ATOM   1222  CE2 TYR A  76      15.537 -22.347 -26.054  1.00  3.700          C  
ATOM   1223  CZ  TYR A  76      16.185 -21.265 -26.610  1.00  3.700          C  
ATOM   1224  OH  TYR A  76      16.237 -21.125 -27.978  1.00  3.700          O  
ATOM   1225  H   TYR A  76      14.655 -19.469 -22.064  1.00  2.990          H  
ATOM   1226  HA  TYR A  76      13.936 -22.279 -22.393  1.00  3.240          H  
ATOM   1227 1HB  TYR A  76      16.589 -20.886 -21.896  1.00  4.440          H  
ATOM   1228 2HB  TYR A  76      16.449 -22.635 -22.067  1.00  4.440          H  
ATOM   1229  HD1 TYR A  76      17.207 -19.715 -23.791  1.00  4.440          H  
ATOM   1230  HD2 TYR A  76      14.963 -23.342 -24.249  1.00  4.440          H  
ATOM   1231  HE1 TYR A  76      17.301 -19.470 -26.237  1.00  4.440          H  
ATOM   1232  HE2 TYR A  76      15.064 -23.089 -26.697  1.00  4.440          H  
ATOM   1233  HH  TYR A  76      15.828 -21.890 -28.393  1.00  4.440          H  
ATOM   1234  N   ARG A  77      14.790 -21.224 -19.396  1.00  2.930          N  
ATOM   1235  CA  ARG A  77      14.755 -21.631 -17.996  1.00  3.160          C  
ATOM   1236  C   ARG A  77      13.370 -22.094 -17.533  1.00  3.180          C  
ATOM   1237  O   ARG A  77      13.266 -23.105 -16.824  1.00  3.400          O  
ATOM   1238  CB  ARG A  77      15.213 -20.491 -17.099  1.00  4.330          C  
ATOM   1239  CG  ARG A  77      16.702 -20.178 -17.147  1.00  4.330          C  
ATOM   1240  CD  ARG A  77      17.028 -18.985 -16.336  1.00  4.330          C  
ATOM   1241  NE  ARG A  77      18.460 -18.711 -16.319  1.00  4.330          N  
ATOM   1242  CZ  ARG A  77      19.034 -17.590 -15.827  1.00  4.330          C  
ATOM   1243  NH1 ARG A  77      18.292 -16.625 -15.320  1.00  4.330          N  
ATOM   1244  NH2 ARG A  77      20.352 -17.462 -15.859  1.00  4.330          N  
ATOM   1245  H   ARG A  77      15.074 -20.273 -19.650  1.00  3.520          H  
ATOM   1246  HA  ARG A  77      15.450 -22.459 -17.873  1.00  3.790          H  
ATOM   1247 1HB  ARG A  77      14.680 -19.584 -17.382  1.00  5.200          H  
ATOM   1248 2HB  ARG A  77      14.949 -20.716 -16.066  1.00  5.200          H  
ATOM   1249 1HG  ARG A  77      17.262 -21.023 -16.751  1.00  5.200          H  
ATOM   1250 2HG  ARG A  77      17.009 -19.992 -18.173  1.00  5.200          H  
ATOM   1251 1HD  ARG A  77      16.517 -18.123 -16.765  1.00  5.200          H  
ATOM   1252 2HD  ARG A  77      16.694 -19.140 -15.311  1.00  5.200          H  
ATOM   1253  HE  ARG A  77      19.073 -19.423 -16.698  1.00  5.200          H  
ATOM   1254 1HH1 ARG A  77      17.287 -16.712 -15.296  1.00  5.200          H  
ATOM   1255 2HH1 ARG A  77      18.729 -15.790 -14.955  1.00  5.200          H  
ATOM   1256 1HH2 ARG A  77      20.923 -18.200 -16.246  1.00  5.200          H  
ATOM   1257 2HH2 ARG A  77      20.789 -16.628 -15.492  1.00  5.200          H  
ATOM   1258  N   ARG A  78      12.305 -21.385 -17.937  1.00  3.000          N  
ATOM   1259  CA  ARG A  78      10.947 -21.767 -17.542  1.00  3.160          C  
ATOM   1260  C   ARG A  78       9.947 -21.561 -18.672  1.00  2.930          C  
ATOM   1261  O   ARG A  78       9.848 -20.468 -19.225  1.00  2.950          O  
ATOM   1262  CB  ARG A  78      10.459 -20.934 -16.357  1.00  4.360          C  
ATOM   1263  CG  ARG A  78      11.229 -21.077 -15.038  1.00  4.360          C  
ATOM   1264  CD  ARG A  78      11.037 -22.396 -14.385  1.00  4.360          C  
ATOM   1265  NE  ARG A  78      11.711 -22.445 -13.099  1.00  4.360          N  
ATOM   1266  CZ  ARG A  78      13.021 -22.732 -12.903  1.00  4.360          C  
ATOM   1267  NH1 ARG A  78      13.831 -23.004 -13.915  1.00  4.360          N  
ATOM   1268  NH2 ARG A  78      13.499 -22.737 -11.665  1.00  4.360          N  
ATOM   1269  H   ARG A  78      12.451 -20.544 -18.512  1.00  3.600          H  
ATOM   1270  HA  ARG A  78      10.945 -22.823 -17.280  1.00  3.790          H  
ATOM   1271 1HB  ARG A  78      10.496 -19.881 -16.634  1.00  5.230          H  
ATOM   1272 2HB  ARG A  78       9.413 -21.175 -16.159  1.00  5.230          H  
ATOM   1273 1HG  ARG A  78      12.287 -20.919 -15.212  1.00  5.230          H  
ATOM   1274 2HG  ARG A  78      10.872 -20.317 -14.345  1.00  5.230          H  
ATOM   1275 1HD  ARG A  78       9.973 -22.560 -14.216  1.00  5.230          H  
ATOM   1276 2HD  ARG A  78      11.426 -23.194 -15.007  1.00  5.230          H  
ATOM   1277  HE  ARG A  78      11.151 -22.247 -12.280  1.00  5.230          H  
ATOM   1278 1HH1 ARG A  78      13.497 -23.016 -14.897  1.00  5.230          H  
ATOM   1279 2HH1 ARG A  78      14.800 -23.215 -13.736  1.00  5.230          H  
ATOM   1280 1HH2 ARG A  78      12.888 -22.530 -10.886  1.00  5.230          H  
ATOM   1281 2HH2 ARG A  78      14.472 -22.948 -11.497  1.00  5.230          H  
ATOM   1282  N   TYR A  79       9.122 -22.571 -18.951  1.00  3.030          N  
ATOM   1283  CA  TYR A  79       8.117 -22.404 -19.995  1.00  3.080          C  
ATOM   1284  C   TYR A  79       7.220 -21.223 -19.677  1.00  2.760          C  
ATOM   1285  O   TYR A  79       6.697 -21.103 -18.566  1.00  2.970          O  
ATOM   1286  CB  TYR A  79       7.278 -23.675 -20.188  1.00  4.290          C  
ATOM   1287  CG  TYR A  79       6.176 -23.530 -21.259  1.00  4.290          C  
ATOM   1288  CD1 TYR A  79       6.507 -23.480 -22.605  1.00  4.290          C  
ATOM   1289  CD2 TYR A  79       4.837 -23.455 -20.882  1.00  4.290          C  
ATOM   1290  CE1 TYR A  79       5.516 -23.340 -23.566  1.00  4.290          C  
ATOM   1291  CE2 TYR A  79       3.841 -23.322 -21.849  1.00  4.290          C  
ATOM   1292  CZ  TYR A  79       4.177 -23.260 -23.187  1.00  4.290          C  
ATOM   1293  OH  TYR A  79       3.188 -23.130 -24.163  1.00  4.290          O  
ATOM   1294  H   TYR A  79       9.220 -23.451 -18.470  1.00  3.640          H  
ATOM   1295  HA  TYR A  79       8.629 -22.184 -20.933  1.00  3.700          H  
ATOM   1296 1HB  TYR A  79       7.927 -24.502 -20.476  1.00  5.150          H  
ATOM   1297 2HB  TYR A  79       6.803 -23.942 -19.245  1.00  5.150          H  
ATOM   1298  HD1 TYR A  79       7.551 -23.542 -22.910  1.00  5.150          H  
ATOM   1299  HD2 TYR A  79       4.567 -23.493 -19.828  1.00  5.150          H  
ATOM   1300  HE1 TYR A  79       5.785 -23.295 -24.620  1.00  5.150          H  
ATOM   1301  HE2 TYR A  79       2.796 -23.257 -21.548  1.00  5.150          H  
ATOM   1302  HH  TYR A  79       3.610 -23.042 -25.026  1.00  5.150          H  
ATOM   1303  N   ARG A  80       7.052 -20.364 -20.671  1.00  2.810          N  
ATOM   1304  CA  ARG A  80       6.242 -19.162 -20.579  1.00  3.140          C  
ATOM   1305  C   ARG A  80       4.776 -19.525 -20.409  1.00  2.920          C  
ATOM   1306  O   ARG A  80       4.316 -20.503 -20.986  1.00  3.340          O  
ATOM   1307  CB  ARG A  80       6.411 -18.349 -21.839  1.00  4.260          C  
ATOM   1308  CG  ARG A  80       7.814 -17.800 -22.067  1.00  4.260          C  
ATOM   1309  CD  ARG A  80       7.934 -17.029 -23.363  1.00  4.260          C  
ATOM   1310  NE  ARG A  80       7.794 -17.865 -24.547  1.00  4.260          N  
ATOM   1311  CZ  ARG A  80       7.689 -17.397 -25.812  1.00  4.260          C  
ATOM   1312  NH1 ARG A  80       7.694 -16.105 -26.041  1.00  4.260          N  
ATOM   1313  NH2 ARG A  80       7.581 -18.248 -26.814  1.00  4.260          N  
ATOM   1314  H   ARG A  80       7.558 -20.548 -21.521  1.00  3.370          H  
ATOM   1315  HA  ARG A  80       6.567 -18.575 -19.718  1.00  3.770          H  
ATOM   1316 1HB  ARG A  80       6.116 -18.938 -22.700  1.00  5.120          H  
ATOM   1317 2HB  ARG A  80       5.746 -17.493 -21.764  1.00  5.120          H  
ATOM   1318 1HG  ARG A  80       8.077 -17.157 -21.235  1.00  5.120          H  
ATOM   1319 2HG  ARG A  80       8.522 -18.626 -22.103  1.00  5.120          H  
ATOM   1320 1HD  ARG A  80       7.172 -16.255 -23.389  1.00  5.120          H  
ATOM   1321 2HD  ARG A  80       8.907 -16.571 -23.412  1.00  5.120          H  
ATOM   1322  HE  ARG A  80       7.801 -18.870 -24.427  1.00  5.120          H  
ATOM   1323 1HH1 ARG A  80       7.789 -15.460 -25.267  1.00  5.120          H  
ATOM   1324 2HH1 ARG A  80       7.610 -15.764 -26.988  1.00  5.120          H  
ATOM   1325 1HH2 ARG A  80       7.603 -19.246 -26.633  1.00  5.120          H  
ATOM   1326 2HH2 ARG A  80       7.510 -17.919 -27.759  1.00  5.120          H  
ATOM   1327  N   TYR A  81       4.032 -18.761 -19.619  1.00  2.550          N  
ATOM   1328  CA  TYR A  81       2.596 -19.038 -19.510  1.00  2.650          C  
ATOM   1329  C   TYR A  81       1.919 -18.711 -20.827  1.00  2.360          C  
ATOM   1330  O   TYR A  81       2.169 -17.662 -21.408  1.00  2.050          O  
ATOM   1331  CB  TYR A  81       1.966 -18.313 -18.317  1.00  3.670          C  
ATOM   1332  CG  TYR A  81       0.460 -18.375 -18.291  1.00  3.670          C  
ATOM   1333  CD1 TYR A  81      -0.202 -19.539 -17.963  1.00  3.670          C  
ATOM   1334  CD2 TYR A  81      -0.260 -17.232 -18.597  1.00  3.670          C  
ATOM   1335  CE1 TYR A  81      -1.580 -19.562 -17.953  1.00  3.670          C  
ATOM   1336  CE2 TYR A  81      -1.635 -17.254 -18.578  1.00  3.670          C  
ATOM   1337  CZ  TYR A  81      -2.295 -18.410 -18.262  1.00  3.670          C  
ATOM   1338  OH  TYR A  81      -3.672 -18.433 -18.247  1.00  3.670          O  
ATOM   1339  H   TYR A  81       4.463 -17.944 -19.173  1.00  3.060          H  
ATOM   1340  HA  TYR A  81       2.468 -20.108 -19.342  1.00  3.180          H  
ATOM   1341 1HB  TYR A  81       2.330 -18.777 -17.401  1.00  4.400          H  
ATOM   1342 2HB  TYR A  81       2.267 -17.305 -18.280  1.00  4.400          H  
ATOM   1343  HD1 TYR A  81       0.361 -20.438 -17.721  1.00  4.400          H  
ATOM   1344  HD2 TYR A  81       0.266 -16.313 -18.850  1.00  4.400          H  
ATOM   1345  HE1 TYR A  81      -2.106 -20.481 -17.700  1.00  4.400          H  
ATOM   1346  HE2 TYR A  81      -2.205 -16.354 -18.819  1.00  4.400          H  
ATOM   1347  HH  TYR A  81      -3.973 -19.311 -17.989  1.00  4.400          H  
ATOM   1348  N   SER A  82       1.047 -19.571 -21.344  1.00  2.580          N  
ATOM   1349  CA  SER A  82       0.495 -19.215 -22.646  1.00  2.390          C  
ATOM   1350  C   SER A  82      -0.987 -19.427 -22.804  1.00  2.160          C  
ATOM   1351  O   SER A  82      -1.583 -20.348 -22.235  1.00  2.170          O  
ATOM   1352  CB  SER A  82       1.239 -20.030 -23.676  1.00  3.420          C  
ATOM   1353  OG  SER A  82       0.987 -21.415 -23.525  1.00  3.420          O  
ATOM   1354  H   SER A  82       0.818 -20.452 -20.906  1.00  3.100          H  
ATOM   1355  HA  SER A  82       0.679 -18.160 -22.828  1.00  2.870          H  
ATOM   1356 1HB  SER A  82       0.999 -19.699 -24.679  1.00  4.110          H  
ATOM   1357 2HB  SER A  82       2.282 -19.858 -23.515  1.00  4.110          H  
ATOM   1358  HG  SER A  82       1.708 -21.867 -24.001  1.00  4.110          H  
ATOM   1359  N   VAL A  83      -1.580 -18.516 -23.586  1.00  2.040          N  
ATOM   1360  CA  VAL A  83      -3.002 -18.569 -23.908  1.00  1.890          C  
ATOM   1361  C   VAL A  83      -3.255 -18.243 -25.380  1.00  1.900          C  
ATOM   1362  O   VAL A  83      -2.480 -17.519 -25.999  1.00  2.110          O  
ATOM   1363  CB  VAL A  83      -3.780 -17.575 -23.020  1.00  2.710          C  
ATOM   1364  CG1 VAL A  83      -3.596 -17.901 -21.569  1.00  2.710          C  
ATOM   1365  CG2 VAL A  83      -3.352 -16.170 -23.296  1.00  2.710          C  
ATOM   1366  H   VAL A  83      -0.961 -17.807 -24.000  1.00  2.450          H  
ATOM   1367  HA  VAL A  83      -3.366 -19.578 -23.708  1.00  2.270          H  
ATOM   1368  HB  VAL A  83      -4.805 -17.683 -23.225  1.00  3.250          H  
ATOM   1369 1HG1 VAL A  83      -4.179 -17.214 -20.972  1.00  3.250          H  
ATOM   1370 2HG1 VAL A  83      -3.927 -18.919 -21.375  1.00  3.250          H  
ATOM   1371 3HG1 VAL A  83      -2.555 -17.803 -21.297  1.00  3.250          H  
ATOM   1372 1HG2 VAL A  83      -3.927 -15.488 -22.665  1.00  3.250          H  
ATOM   1373 2HG2 VAL A  83      -2.303 -16.064 -23.083  1.00  3.250          H  
ATOM   1374 3HG2 VAL A  83      -3.533 -15.941 -24.337  1.00  3.250          H  
ATOM   1375  N   TYR A  84      -4.394 -18.639 -25.921  1.00  1.750          N  
ATOM   1376  CA  TYR A  84      -4.698 -18.262 -27.305  1.00  1.880          C  
ATOM   1377  C   TYR A  84      -5.039 -16.787 -27.391  1.00  1.900          C  
ATOM   1378  O   TYR A  84      -5.617 -16.239 -26.451  1.00  1.890          O  
ATOM   1379  CB  TYR A  84      -5.803 -19.128 -27.877  1.00  2.580          C  
ATOM   1380  CG  TYR A  84      -5.321 -20.507 -28.179  1.00  2.580          C  
ATOM   1381  CD1 TYR A  84      -5.581 -21.541 -27.299  1.00  2.580          C  
ATOM   1382  CD2 TYR A  84      -4.596 -20.744 -29.346  1.00  2.580          C  
ATOM   1383  CE1 TYR A  84      -5.129 -22.809 -27.581  1.00  2.580          C  
ATOM   1384  CE2 TYR A  84      -4.149 -22.013 -29.619  1.00  2.580          C  
ATOM   1385  CZ  TYR A  84      -4.410 -23.040 -28.745  1.00  2.580          C  
ATOM   1386  OH  TYR A  84      -3.963 -24.310 -29.025  1.00  2.580          O  
ATOM   1387  H   TYR A  84      -5.033 -19.222 -25.392  1.00  2.100          H  
ATOM   1388  HA  TYR A  84      -3.820 -18.429 -27.915  1.00  2.260          H  
ATOM   1389 1HB  TYR A  84      -6.628 -19.196 -27.167  1.00  3.100          H  
ATOM   1390 2HB  TYR A  84      -6.185 -18.683 -28.796  1.00  3.100          H  
ATOM   1391  HD1 TYR A  84      -6.146 -21.357 -26.387  1.00  3.100          H  
ATOM   1392  HD2 TYR A  84      -4.384 -19.929 -30.043  1.00  3.100          H  
ATOM   1393  HE1 TYR A  84      -5.335 -23.625 -26.890  1.00  3.100          H  
ATOM   1394  HE2 TYR A  84      -3.586 -22.209 -30.523  1.00  3.100          H  
ATOM   1395  HH  TYR A  84      -3.570 -24.321 -29.907  1.00  3.100          H  
ATOM   1396  N   GLY A  85      -4.762 -16.162 -28.539  1.00  2.060          N  
ATOM   1397  CA  GLY A  85      -5.081 -14.735 -28.726  1.00  2.160          C  
ATOM   1398  C   GLY A  85      -6.450 -14.291 -28.169  1.00  2.320          C  
ATOM   1399  O   GLY A  85      -6.526 -13.278 -27.464  1.00  2.440          O  
ATOM   1400  H   GLY A  85      -4.242 -16.674 -29.266  1.00  2.470          H  
ATOM   1401 1HA  GLY A  85      -4.322 -14.165 -28.225  1.00  2.590          H  
ATOM   1402 2HA  GLY A  85      -5.011 -14.482 -29.784  1.00  2.590          H  
ATOM   1403  N   GLU A  86      -7.527 -15.024 -28.482  1.00  2.420          N  
ATOM   1404  CA  GLU A  86      -8.862 -14.684 -27.985  1.00  2.670          C  
ATOM   1405  C   GLU A  86      -8.913 -14.695 -26.452  1.00  2.640          C  
ATOM   1406  O   GLU A  86      -9.592 -13.879 -25.819  1.00  2.970          O  
ATOM   1407  CB  GLU A  86      -9.902 -15.666 -28.516  1.00  3.640          C  
ATOM   1408  CG  GLU A  86     -11.328 -15.337 -28.097  1.00  3.640          C  
ATOM   1409  CD  GLU A  86     -12.341 -16.290 -28.627  1.00  3.640          C  
ATOM   1410  OE1 GLU A  86     -11.958 -17.274 -29.208  1.00  3.640          O  
ATOM   1411  OE2 GLU A  86     -13.514 -16.021 -28.470  1.00  3.640          O  
ATOM   1412  H   GLU A  86      -7.413 -15.837 -29.068  1.00  2.900          H  
ATOM   1413  HA  GLU A  86      -9.113 -13.676 -28.327  1.00  3.200          H  
ATOM   1414 1HB  GLU A  86      -9.866 -15.679 -29.603  1.00  4.370          H  
ATOM   1415 2HB  GLU A  86      -9.667 -16.670 -28.167  1.00  4.370          H  
ATOM   1416 1HG  GLU A  86     -11.389 -15.352 -27.012  1.00  4.370          H  
ATOM   1417 2HG  GLU A  86     -11.571 -14.326 -28.429  1.00  4.370          H  
ATOM   1418  N   THR A  87      -8.238 -15.678 -25.854  1.00  2.370          N  
ATOM   1419  CA  THR A  87      -8.234 -15.841 -24.416  1.00  2.470          C  
ATOM   1420  C   THR A  87      -7.564 -14.652 -23.791  1.00  2.380          C  
ATOM   1421  O   THR A  87      -8.039 -14.140 -22.773  1.00  2.490          O  
ATOM   1422  CB  THR A  87      -7.542 -17.147 -23.985  1.00  3.420          C  
ATOM   1423  OG1 THR A  87      -8.270 -18.272 -24.497  1.00  3.420          O  
ATOM   1424  CG2 THR A  87      -7.455 -17.235 -22.453  1.00  3.420          C  
ATOM   1425  H   THR A  87      -7.652 -16.290 -26.403  1.00  2.840          H  
ATOM   1426  HA  THR A  87      -9.263 -15.874 -24.065  1.00  2.960          H  
ATOM   1427  HB  THR A  87      -6.559 -17.169 -24.403  1.00  4.100          H  
ATOM   1428  HG1 THR A  87      -8.292 -18.233 -25.451  1.00  4.100          H  
ATOM   1429 1HG2 THR A  87      -6.965 -18.163 -22.171  1.00  4.100          H  
ATOM   1430 2HG2 THR A  87      -6.880 -16.399 -22.059  1.00  4.100          H  
ATOM   1431 3HG2 THR A  87      -8.458 -17.214 -22.031  1.00  4.100          H  
ATOM   1432  N   LEU A  88      -6.453 -14.215 -24.377  1.00  2.210          N  
ATOM   1433  CA  LEU A  88      -5.757 -13.092 -23.794  1.00  2.110          C  
ATOM   1434  C   LEU A  88      -6.606 -11.824 -23.863  1.00  2.040          C  
ATOM   1435  O   LEU A  88      -6.617 -11.043 -22.903  1.00  2.070          O  
ATOM   1436  CB  LEU A  88      -4.392 -12.865 -24.434  1.00  2.990          C  
ATOM   1437  CG  LEU A  88      -3.521 -11.794 -23.761  1.00  2.990          C  
ATOM   1438  CD1 LEU A  88      -3.327 -12.106 -22.310  1.00  2.990          C  
ATOM   1439  CD2 LEU A  88      -2.167 -11.826 -24.375  1.00  2.990          C  
ATOM   1440  H   LEU A  88      -6.097 -14.723 -25.195  1.00  2.650          H  
ATOM   1441  HA  LEU A  88      -5.606 -13.348 -22.753  1.00  2.530          H  
ATOM   1442 1HB  LEU A  88      -3.848 -13.770 -24.465  1.00  3.590          H  
ATOM   1443 2HB  LEU A  88      -4.563 -12.545 -25.466  1.00  3.590          H  
ATOM   1444  HG  LEU A  88      -3.974 -10.820 -23.868  1.00  3.590          H  
ATOM   1445 1HD1 LEU A  88      -2.674 -11.359 -21.883  1.00  3.590          H  
ATOM   1446 2HD1 LEU A  88      -4.250 -12.095 -21.761  1.00  3.590          H  
ATOM   1447 3HD1 LEU A  88      -2.876 -13.080 -22.218  1.00  3.590          H  
ATOM   1448 1HD2 LEU A  88      -1.536 -11.078 -23.895  1.00  3.590          H  
ATOM   1449 2HD2 LEU A  88      -1.743 -12.803 -24.222  1.00  3.590          H  
ATOM   1450 3HD2 LEU A  88      -2.235 -11.624 -25.416  1.00  3.590          H  
ATOM   1451  N   GLU A  89      -7.356 -11.613 -24.969  1.00  2.010          N  
ATOM   1452  CA  GLU A  89      -8.212 -10.426 -25.015  1.00  1.960          C  
ATOM   1453  C   GLU A  89      -9.180 -10.471 -23.841  1.00  2.080          C  
ATOM   1454  O   GLU A  89      -9.418  -9.465 -23.163  1.00  2.090          O  
ATOM   1455  CB  GLU A  89      -9.116 -10.372 -26.257  1.00  2.760          C  
ATOM   1456  CG  GLU A  89      -8.514 -10.091 -27.586  1.00  2.760          C  
ATOM   1457  CD  GLU A  89      -9.646 -10.028 -28.674  1.00  2.760          C  
ATOM   1458  OE1 GLU A  89     -10.637 -10.680 -28.486  1.00  2.760          O  
ATOM   1459  OE2 GLU A  89      -9.540  -9.265 -29.626  1.00  2.760          O  
ATOM   1460  H   GLU A  89      -7.278 -12.251 -25.770  1.00  2.410          H  
ATOM   1461  HA  GLU A  89      -7.597  -9.530 -24.948  1.00  2.350          H  
ATOM   1462 1HB  GLU A  89      -9.627 -11.331 -26.351  1.00  3.320          H  
ATOM   1463 2HB  GLU A  89      -9.889  -9.625 -26.095  1.00  3.320          H  
ATOM   1464 1HG  GLU A  89      -7.967  -9.162 -27.538  1.00  3.320          H  
ATOM   1465 2HG  GLU A  89      -7.814 -10.890 -27.831  1.00  3.320          H  
ATOM   1466  N   LYS A  90      -9.725 -11.658 -23.565  1.00  2.190          N  
ATOM   1467  CA  LYS A  90     -10.653 -11.776 -22.459  1.00  2.310          C  
ATOM   1468  C   LYS A  90      -9.964 -11.551 -21.106  1.00  2.250          C  
ATOM   1469  O   LYS A  90     -10.448 -10.762 -20.295  1.00  2.290          O  
ATOM   1470  CB  LYS A  90     -11.342 -13.142 -22.520  1.00  3.190          C  
ATOM   1471  CG  LYS A  90     -12.328 -13.270 -23.692  1.00  3.190          C  
ATOM   1472  CD  LYS A  90     -12.941 -14.669 -23.801  1.00  3.190          C  
ATOM   1473  CE  LYS A  90     -13.903 -14.752 -24.993  1.00  3.190          C  
ATOM   1474  NZ  LYS A  90     -14.431 -16.135 -25.205  1.00  3.190          N  
ATOM   1475  H   LYS A  90      -9.539 -12.453 -24.189  1.00  2.630          H  
ATOM   1476  HA  LYS A  90     -11.413 -11.005 -22.574  1.00  2.770          H  
ATOM   1477 1HB  LYS A  90     -10.591 -13.923 -22.627  1.00  3.820          H  
ATOM   1478 2HB  LYS A  90     -11.880 -13.324 -21.592  1.00  3.820          H  
ATOM   1479 1HG  LYS A  90     -13.127 -12.540 -23.564  1.00  3.820          H  
ATOM   1480 2HG  LYS A  90     -11.805 -13.042 -24.624  1.00  3.820          H  
ATOM   1481 1HD  LYS A  90     -12.142 -15.400 -23.943  1.00  3.820          H  
ATOM   1482 2HD  LYS A  90     -13.480 -14.910 -22.886  1.00  3.820          H  
ATOM   1483 1HE  LYS A  90     -14.739 -14.079 -24.817  1.00  3.820          H  
ATOM   1484 2HE  LYS A  90     -13.380 -14.434 -25.896  1.00  3.820          H  
ATOM   1485 1HZ  LYS A  90     -15.058 -16.134 -26.005  1.00  3.820          H  
ATOM   1486 2HZ  LYS A  90     -13.659 -16.762 -25.391  1.00  3.820          H  
ATOM   1487 3HZ  LYS A  90     -14.931 -16.443 -24.385  1.00  3.820          H  
ATOM   1488  N   GLN A  91      -8.785 -12.151 -20.889  1.00  2.190          N  
ATOM   1489  CA  GLN A  91      -8.102 -12.020 -19.597  1.00  2.140          C  
ATOM   1490  C   GLN A  91      -7.723 -10.583 -19.280  1.00  2.000          C  
ATOM   1491  O   GLN A  91      -7.792 -10.149 -18.128  1.00  2.080          O  
ATOM   1492  CB  GLN A  91      -6.805 -12.850 -19.540  1.00  3.020          C  
ATOM   1493  CG  GLN A  91      -6.979 -14.361 -19.493  1.00  3.020          C  
ATOM   1494  CD  GLN A  91      -5.633 -15.103 -19.401  1.00  3.020          C  
ATOM   1495  OE1 GLN A  91      -4.584 -14.625 -19.856  1.00  3.020          O  
ATOM   1496  NE2 GLN A  91      -5.683 -16.276 -18.767  1.00  3.020          N  
ATOM   1497  H   GLN A  91      -8.406 -12.765 -21.612  1.00  2.630          H  
ATOM   1498  HA  GLN A  91      -8.777 -12.369 -18.820  1.00  2.570          H  
ATOM   1499 1HB  GLN A  91      -6.212 -12.620 -20.421  1.00  3.620          H  
ATOM   1500 2HB  GLN A  91      -6.224 -12.549 -18.672  1.00  3.620          H  
ATOM   1501 1HG  GLN A  91      -7.568 -14.614 -18.613  1.00  3.620          H  
ATOM   1502 2HG  GLN A  91      -7.494 -14.686 -20.388  1.00  3.620          H  
ATOM   1503 1HE2 GLN A  91      -4.851 -16.838 -18.613  1.00  3.620          H  
ATOM   1504 2HE2 GLN A  91      -6.555 -16.610 -18.413  1.00  3.620          H  
ATOM   1505  N   CYS A  92      -7.326  -9.848 -20.305  1.00  1.840          N  
ATOM   1506  CA  CYS A  92      -6.887  -8.476 -20.155  1.00  1.790          C  
ATOM   1507  C   CYS A  92      -7.971  -7.422 -20.327  1.00  1.920          C  
ATOM   1508  O   CYS A  92      -7.660  -6.236 -20.235  1.00  2.020          O  
ATOM   1509  CB  CYS A  92      -5.794  -8.174 -21.168  1.00  2.530          C  
ATOM   1510  SG  CYS A  92      -4.304  -9.123 -20.933  1.00  2.530          S  
ATOM   1511  H   CYS A  92      -7.272 -10.289 -21.229  1.00  2.210          H  
ATOM   1512  HA  CYS A  92      -6.469  -8.370 -19.155  1.00  2.150          H  
ATOM   1513 1HB  CYS A  92      -6.175  -8.383 -22.171  1.00  3.030          H  
ATOM   1514 2HB  CYS A  92      -5.532  -7.122 -21.121  1.00  3.030          H  
ATOM   1515  HG  CYS A  92      -4.827 -10.285 -21.343  1.00  3.030          H  
ATOM   1516  N   ASN A  93      -9.228  -7.819 -20.567  1.00  1.990          N  
ATOM   1517  CA  ASN A  93     -10.294  -6.856 -20.848  1.00  2.200          C  
ATOM   1518  C   ASN A  93      -9.947  -5.950 -22.047  1.00  2.310          C  
ATOM   1519  O   ASN A  93     -10.143  -4.729 -21.996  1.00  2.510          O  
ATOM   1520  CB  ASN A  93     -10.605  -6.025 -19.612  1.00  3.000          C  
ATOM   1521  CG  ASN A  93     -11.101  -6.870 -18.479  1.00  3.000          C  
ATOM   1522  OD1 ASN A  93     -11.986  -7.720 -18.653  1.00  3.000          O  
ATOM   1523  ND2 ASN A  93     -10.543  -6.662 -17.313  1.00  3.000          N  
ATOM   1524  H   ASN A  93      -9.465  -8.819 -20.557  1.00  2.390          H  
ATOM   1525  HA  ASN A  93     -11.189  -7.418 -21.123  1.00  2.640          H  
ATOM   1526 1HB  ASN A  93      -9.735  -5.467 -19.283  1.00  3.600          H  
ATOM   1527 2HB  ASN A  93     -11.376  -5.296 -19.857  1.00  3.600          H  
ATOM   1528 1HD2 ASN A  93     -10.826  -7.200 -16.520  1.00  3.600          H  
ATOM   1529 2HD2 ASN A  93      -9.826  -5.970 -17.220  1.00  3.600          H  
ATOM   1530  N   LYS A  94      -9.441  -6.569 -23.124  1.00  2.240          N  
ATOM   1531  CA  LYS A  94      -9.018  -5.897 -24.352  1.00  2.420          C  
ATOM   1532  C   LYS A  94      -9.630  -6.570 -25.581  1.00  2.500          C  
ATOM   1533  O   LYS A  94     -10.632  -7.240 -25.338  1.00  2.420          O  
ATOM   1534  CB  LYS A  94      -7.490  -5.941 -24.501  1.00  3.320          C  
ATOM   1535  CG  LYS A  94      -6.660  -5.292 -23.399  1.00  3.320          C  
ATOM   1536  CD  LYS A  94      -6.757  -3.780 -23.379  1.00  3.320          C  
ATOM   1537  CE  LYS A  94      -5.825  -3.196 -22.331  1.00  3.320          C  
ATOM   1538  NZ  LYS A  94      -5.962  -1.707 -22.194  1.00  3.320          N  
ATOM   1539  H   LYS A  94      -9.348  -7.588 -23.082  1.00  2.690          H  
ATOM   1540  HA  LYS A  94      -9.361  -4.866 -24.328  1.00  2.900          H  
ATOM   1541 1HB  LYS A  94      -7.173  -6.979 -24.586  1.00  3.980          H  
ATOM   1542 2HB  LYS A  94      -7.218  -5.446 -25.424  1.00  3.980          H  
ATOM   1543 1HG  LYS A  94      -7.009  -5.653 -22.462  1.00  3.980          H  
ATOM   1544 2HG  LYS A  94      -5.626  -5.580 -23.507  1.00  3.980          H  
ATOM   1545 1HD  LYS A  94      -6.485  -3.389 -24.343  1.00  3.980          H  
ATOM   1546 2HD  LYS A  94      -7.779  -3.479 -23.149  1.00  3.980          H  
ATOM   1547 1HE  LYS A  94      -6.052  -3.662 -21.371  1.00  3.980          H  
ATOM   1548 2HE  LYS A  94      -4.796  -3.432 -22.604  1.00  3.980          H  
ATOM   1549 1HZ  LYS A  94      -5.327  -1.383 -21.479  1.00  3.980          H  
ATOM   1550 2HZ  LYS A  94      -5.743  -1.231 -23.063  1.00  3.980          H  
ATOM   1551 3HZ  LYS A  94      -6.910  -1.491 -21.925  1.00  3.980          H  
ATOM   1552  N   GLN A  95      -9.691  -5.726 -26.610  1.00  2.910          N  
ATOM   1553  CA  GLN A  95      -9.574  -6.281 -27.967  1.00  2.930          C  
ATOM   1554  C   GLN A  95      -8.108  -6.365 -28.399  1.00  2.670          C  
ATOM   1555  O   GLN A  95      -7.280  -5.588 -27.919  1.00  2.650          O  
ATOM   1556  CB  GLN A  95     -10.347  -5.438 -28.978  1.00  4.090          C  
ATOM   1557  CG  GLN A  95     -11.847  -5.396 -28.767  1.00  4.090          C  
ATOM   1558  CD  GLN A  95     -12.542  -4.571 -29.831  1.00  4.090          C  
ATOM   1559  OE1 GLN A  95     -12.091  -4.538 -30.978  1.00  4.090          O  
ATOM   1560  NE2 GLN A  95     -13.630  -3.908 -29.463  1.00  4.090          N  
ATOM   1561  H   GLN A  95     -10.462  -5.081 -26.534  1.00  3.490          H  
ATOM   1562  HA  GLN A  95      -9.989  -7.289 -27.966  1.00  3.520          H  
ATOM   1563 1HB  GLN A  95      -9.974  -4.430 -28.967  1.00  4.910          H  
ATOM   1564 2HB  GLN A  95     -10.168  -5.833 -29.978  1.00  4.910          H  
ATOM   1565 1HG  GLN A  95     -12.238  -6.415 -28.805  1.00  4.910          H  
ATOM   1566 2HG  GLN A  95     -12.065  -4.949 -27.802  1.00  4.910          H  
ATOM   1567 1HE2 GLN A  95     -14.123  -3.347 -30.129  1.00  4.910          H  
ATOM   1568 2HE2 GLN A  95     -13.958  -3.964 -28.519  1.00  4.910          H  
ATOM   1569  N   LEU A  96      -7.796  -7.184 -29.408  1.00  2.540          N  
ATOM   1570  CA  LEU A  96      -6.409  -7.279 -29.874  1.00  2.270          C  
ATOM   1571  C   LEU A  96      -5.858  -5.923 -30.307  1.00  2.350          C  
ATOM   1572  O   LEU A  96      -4.666  -5.679 -30.178  1.00  2.200          O  
ATOM   1573  CB  LEU A  96      -6.264  -8.248 -31.066  1.00  3.290          C  
ATOM   1574  CG  LEU A  96      -6.491  -9.787 -30.822  1.00  3.290          C  
ATOM   1575  CD1 LEU A  96      -6.405 -10.505 -32.139  1.00  3.290          C  
ATOM   1576  CD2 LEU A  96      -5.479 -10.344 -29.852  1.00  3.290          C  
ATOM   1577  H   LEU A  96      -8.510  -7.816 -29.783  1.00  3.050          H  
ATOM   1578  HA  LEU A  96      -5.800  -7.635 -29.051  1.00  2.720          H  
ATOM   1579 1HB  LEU A  96      -6.976  -7.944 -31.833  1.00  3.940          H  
ATOM   1580 2HB  LEU A  96      -5.272  -8.125 -31.476  1.00  3.940          H  
ATOM   1581  HG  LEU A  96      -7.470  -9.948 -30.438  1.00  3.940          H  
ATOM   1582 1HD1 LEU A  96      -6.578 -11.568 -31.994  1.00  3.940          H  
ATOM   1583 2HD1 LEU A  96      -7.154 -10.107 -32.824  1.00  3.940          H  
ATOM   1584 3HD1 LEU A  96      -5.432 -10.356 -32.544  1.00  3.940          H  
ATOM   1585 1HD2 LEU A  96      -5.671 -11.410 -29.713  1.00  3.940          H  
ATOM   1586 2HD2 LEU A  96      -4.477 -10.197 -30.245  1.00  3.940          H  
ATOM   1587 3HD2 LEU A  96      -5.573  -9.847 -28.900  1.00  3.940          H  
ATOM   1588  N   CYS A  97      -6.707  -5.026 -30.806  1.00  2.660          N  
ATOM   1589  CA  CYS A  97      -6.277  -3.696 -31.242  1.00  2.780          C  
ATOM   1590  C   CYS A  97      -5.935  -2.743 -30.079  1.00  2.900          C  
ATOM   1591  O   CYS A  97      -5.447  -1.633 -30.306  1.00  3.000          O  
ATOM   1592  CB  CYS A  97      -7.355  -3.057 -32.105  1.00  3.840          C  
ATOM   1593  SG  CYS A  97      -8.871  -2.677 -31.210  1.00  3.840          S  
ATOM   1594  H   CYS A  97      -7.680  -5.279 -30.924  1.00  3.190          H  
ATOM   1595  HA  CYS A  97      -5.383  -3.820 -31.850  1.00  3.340          H  
ATOM   1596 1HB  CYS A  97      -6.975  -2.130 -32.536  1.00  4.610          H  
ATOM   1597 2HB  CYS A  97      -7.607  -3.726 -32.926  1.00  4.610          H  
ATOM   1598  HG  CYS A  97      -8.351  -1.748 -30.394  1.00  4.610          H  
ATOM   1599  N   HIS A  98      -6.253  -3.144 -28.845  1.00  2.920          N  
ATOM   1600  CA  HIS A  98      -5.971  -2.347 -27.654  1.00  3.050          C  
ATOM   1601  C   HIS A  98      -4.937  -3.041 -26.749  1.00  2.980          C  
ATOM   1602  O   HIS A  98      -4.324  -2.412 -25.881  1.00  3.310          O  
ATOM   1603  CB  HIS A  98      -7.250  -2.085 -26.852  1.00  4.220          C  
ATOM   1604  CG  HIS A  98      -8.290  -1.321 -27.591  1.00  4.220          C  
ATOM   1605  ND1 HIS A  98      -8.085  -0.034 -28.045  1.00  4.220          N  
ATOM   1606  CD2 HIS A  98      -9.562  -1.636 -27.915  1.00  4.220          C  
ATOM   1607  CE1 HIS A  98      -9.182   0.395 -28.638  1.00  4.220          C  
ATOM   1608  NE2 HIS A  98     -10.092  -0.556 -28.568  1.00  4.220          N  
ATOM   1609  H   HIS A  98      -6.669  -4.059 -28.722  1.00  3.500          H  
ATOM   1610  HA  HIS A  98      -5.556  -1.387 -27.949  1.00  3.660          H  
ATOM   1611 1HB  HIS A  98      -7.686  -3.046 -26.558  1.00  5.060          H  
ATOM   1612 2HB  HIS A  98      -7.006  -1.542 -25.945  1.00  5.060          H  
ATOM   1613  HD1 HIS A  98      -7.189   0.392 -28.183  1.00  5.060          H  
ATOM   1614  HD2 HIS A  98     -10.170  -2.517 -27.749  1.00  5.060          H  
ATOM   1615  HE1 HIS A  98      -9.221   1.393 -29.073  1.00  5.060          H  
ATOM   1616  N   LEU A  99      -4.768  -4.343 -26.952  1.00  2.670          N  
ATOM   1617  CA  LEU A  99      -3.863  -5.205 -26.210  1.00  2.580          C  
ATOM   1618  C   LEU A  99      -2.418  -4.938 -26.632  1.00  2.140          C  
ATOM   1619  O   LEU A  99      -2.130  -4.799 -27.829  1.00  1.860          O  
ATOM   1620  CB  LEU A  99      -4.261  -6.660 -26.513  1.00  3.650          C  
ATOM   1621  CG  LEU A  99      -3.528  -7.808 -25.830  1.00  3.650          C  
ATOM   1622  CD1 LEU A  99      -3.790  -7.827 -24.333  1.00  3.650          C  
ATOM   1623  CD2 LEU A  99      -4.012  -9.106 -26.487  1.00  3.650          C  
ATOM   1624  H   LEU A  99      -5.360  -4.800 -27.641  1.00  3.200          H  
ATOM   1625  HA  LEU A  99      -3.968  -4.988 -25.152  1.00  3.100          H  
ATOM   1626 1HB  LEU A  99      -5.320  -6.773 -26.316  1.00  4.380          H  
ATOM   1627 2HB  LEU A  99      -4.117  -6.802 -27.581  1.00  4.380          H  
ATOM   1628  HG  LEU A  99      -2.462  -7.692 -25.974  1.00  4.380          H  
ATOM   1629 1HD1 LEU A  99      -3.248  -8.655 -23.886  1.00  4.380          H  
ATOM   1630 2HD1 LEU A  99      -3.448  -6.905 -23.878  1.00  4.380          H  
ATOM   1631 3HD1 LEU A  99      -4.853  -7.949 -24.153  1.00  4.380          H  
ATOM   1632 1HD2 LEU A  99      -3.520  -9.943 -26.062  1.00  4.380          H  
ATOM   1633 2HD2 LEU A  99      -5.089  -9.216 -26.341  1.00  4.380          H  
ATOM   1634 3HD2 LEU A  99      -3.788  -9.068 -27.551  1.00  4.380          H  
ATOM   1635  N   LEU A 100      -1.500  -4.840 -25.670  1.00  2.330          N  
ATOM   1636  CA  LEU A 100      -0.103  -4.608 -26.027  1.00  2.150          C  
ATOM   1637  C   LEU A 100       0.738  -5.867 -25.919  1.00  2.220          C  
ATOM   1638  O   LEU A 100       0.923  -6.413 -24.830  1.00  2.430          O  
ATOM   1639  CB  LEU A 100       0.513  -3.518 -25.142  1.00  3.080          C  
ATOM   1640  CG  LEU A 100      -0.206  -2.140 -25.132  1.00  3.080          C  
ATOM   1641  CD1 LEU A 100       0.537  -1.215 -24.173  1.00  3.080          C  
ATOM   1642  CD2 LEU A 100      -0.247  -1.540 -26.542  1.00  3.080          C  
ATOM   1643  H   LEU A 100      -1.768  -4.941 -24.702  1.00  2.800          H  
ATOM   1644  HA  LEU A 100      -0.053  -4.286 -27.062  1.00  2.580          H  
ATOM   1645 1HB  LEU A 100       0.549  -3.883 -24.118  1.00  3.700          H  
ATOM   1646 2HB  LEU A 100       1.542  -3.345 -25.477  1.00  3.700          H  
ATOM   1647  HG  LEU A 100      -1.228  -2.263 -24.768  1.00  3.700          H  
ATOM   1648 1HD1 LEU A 100       0.037  -0.247 -24.142  1.00  3.700          H  
ATOM   1649 2HD1 LEU A 100       0.546  -1.650 -23.175  1.00  3.700          H  
ATOM   1650 3HD1 LEU A 100       1.569  -1.080 -24.524  1.00  3.700          H  
ATOM   1651 1HD2 LEU A 100      -0.748  -0.574 -26.506  1.00  3.700          H  
ATOM   1652 2HD2 LEU A 100       0.777  -1.405 -26.910  1.00  3.700          H  
ATOM   1653 3HD2 LEU A 100      -0.795  -2.191 -27.215  1.00  3.700          H  
ATOM   1654  N   ILE A 101       1.214  -6.328 -27.070  1.00  2.300          N  
ATOM   1655  CA  ILE A 101       2.021  -7.533 -27.168  1.00  2.490          C  
ATOM   1656  C   ILE A 101       3.327  -7.190 -27.850  1.00  2.210          C  
ATOM   1657  O   ILE A 101       3.310  -6.562 -28.912  1.00  1.980          O  
ATOM   1658  CB  ILE A 101       1.328  -8.608 -28.020  1.00  3.410          C  
ATOM   1659  CG1 ILE A 101      -0.092  -8.924 -27.487  1.00  3.410          C  
ATOM   1660  CG2 ILE A 101       2.208  -9.851 -28.049  1.00  3.410          C  
ATOM   1661  CD1 ILE A 101      -0.157  -9.547 -26.126  1.00  3.410          C  
ATOM   1662  H   ILE A 101       1.014  -5.807 -27.911  1.00  2.760          H  
ATOM   1663  HA  ILE A 101       2.246  -7.912 -26.171  1.00  2.990          H  
ATOM   1664  HB  ILE A 101       1.205  -8.235 -29.032  1.00  4.090          H  
ATOM   1665 1HG1 ILE A 101      -0.647  -7.994 -27.456  1.00  4.090          H  
ATOM   1666 2HG1 ILE A 101      -0.588  -9.587 -28.185  1.00  4.090          H  
ATOM   1667 1HG2 ILE A 101       1.758 -10.583 -28.654  1.00  4.090          H  
ATOM   1668 2HG2 ILE A 101       3.181  -9.625 -28.465  1.00  4.090          H  
ATOM   1669 3HG2 ILE A 101       2.336 -10.232 -27.049  1.00  4.090          H  
ATOM   1670 1HD1 ILE A 101      -1.178  -9.688 -25.878  1.00  4.090          H  
ATOM   1671 2HD1 ILE A 101       0.343 -10.507 -26.120  1.00  4.090          H  
ATOM   1672 3HD1 ILE A 101       0.294  -8.893 -25.390  1.00  4.090          H  
ATOM   1673  N   ARG A 102       4.448  -7.582 -27.259  1.00  2.320          N  
ATOM   1674  CA  ARG A 102       5.737  -7.310 -27.892  1.00  2.150          C  
ATOM   1675  C   ARG A 102       6.210  -8.525 -28.669  1.00  2.110          C  
ATOM   1676  O   ARG A 102       5.998  -9.652 -28.243  1.00  2.350          O  
ATOM   1677  CB  ARG A 102       6.746  -6.882 -26.866  1.00  3.080          C  
ATOM   1678  CG  ARG A 102       6.377  -5.564 -26.172  1.00  3.080          C  
ATOM   1679  CD  ARG A 102       7.370  -5.153 -25.173  1.00  3.080          C  
ATOM   1680  NE  ARG A 102       8.625  -4.836 -25.816  1.00  3.080          N  
ATOM   1681  CZ  ARG A 102       9.734  -5.620 -25.800  1.00  3.080          C  
ATOM   1682  NH1 ARG A 102       9.777  -6.766 -25.137  1.00  3.080          N  
ATOM   1683  NH2 ARG A 102      10.792  -5.285 -26.466  1.00  3.080          N  
ATOM   1684  H   ARG A 102       4.387  -8.094 -26.367  1.00  2.780          H  
ATOM   1685  HA  ARG A 102       5.624  -6.496 -28.596  1.00  2.580          H  
ATOM   1686 1HB  ARG A 102       6.849  -7.647 -26.107  1.00  3.690          H  
ATOM   1687 2HB  ARG A 102       7.705  -6.765 -27.362  1.00  3.690          H  
ATOM   1688 1HG  ARG A 102       6.312  -4.770 -26.925  1.00  3.690          H  
ATOM   1689 2HG  ARG A 102       5.414  -5.667 -25.675  1.00  3.690          H  
ATOM   1690 1HD  ARG A 102       7.005  -4.269 -24.686  1.00  3.690          H  
ATOM   1691 2HD  ARG A 102       7.515  -5.932 -24.439  1.00  3.690          H  
ATOM   1692  HE  ARG A 102       8.640  -3.947 -26.354  1.00  3.690          H  
ATOM   1693 1HH1 ARG A 102       8.987  -7.089 -24.606  1.00  3.690          H  
ATOM   1694 2HH1 ARG A 102      10.634  -7.336 -25.203  1.00  3.690          H  
ATOM   1695 1HH2 ARG A 102      10.822  -4.443 -27.052  1.00  3.690          H  
ATOM   1696 2HH2 ARG A 102      11.590  -5.923 -26.460  1.00  3.690          H  
ATOM   1697  N   CYS A 103       6.856  -8.332 -29.790  1.00  1.830          N  
ATOM   1698  CA  CYS A 103       7.362  -9.474 -30.534  1.00  1.820          C  
ATOM   1699  C   CYS A 103       8.586 -10.094 -29.864  1.00  2.200          C  
ATOM   1700  O   CYS A 103       9.604  -9.439 -29.679  1.00  2.310          O  
ATOM   1701  CB  CYS A 103       7.673  -9.059 -31.957  1.00  2.550          C  
ATOM   1702  SG  CYS A 103       6.199  -8.567 -32.782  1.00  2.550          S  
ATOM   1703  H   CYS A 103       6.987  -7.397 -30.163  1.00  2.200          H  
ATOM   1704  HA  CYS A 103       6.571 -10.217 -30.572  1.00  2.180          H  
ATOM   1705 1HB  CYS A 103       8.368  -8.222 -31.964  1.00  3.060          H  
ATOM   1706 2HB  CYS A 103       8.123  -9.884 -32.506  1.00  3.060          H  
ATOM   1707  N   ILE A 104       8.532 -11.384 -29.580  1.00  2.460          N  
ATOM   1708  CA  ILE A 104       9.659 -12.014 -28.905  1.00  2.850          C  
ATOM   1709  C   ILE A 104      10.925 -12.011 -29.785  1.00  2.840          C  
ATOM   1710  O   ILE A 104      12.037 -11.859 -29.267  1.00  3.150          O  
ATOM   1711  CB  ILE A 104       9.282 -13.460 -28.436  1.00  3.830          C  
ATOM   1712  CG1 ILE A 104      10.339 -14.050 -27.404  1.00  3.830          C  
ATOM   1713  CG2 ILE A 104       9.110 -14.423 -29.605  1.00  3.830          C  
ATOM   1714  CD1 ILE A 104      10.394 -13.358 -26.030  1.00  3.830          C  
ATOM   1715  H   ILE A 104       7.678 -11.896 -29.790  1.00  2.950          H  
ATOM   1716  HA  ILE A 104       9.871 -11.425 -28.021  1.00  3.420          H  
ATOM   1717  HB  ILE A 104       8.332 -13.399 -27.917  1.00  4.600          H  
ATOM   1718 1HG1 ILE A 104      10.111 -15.103 -27.241  1.00  4.600          H  
ATOM   1719 2HG1 ILE A 104      11.335 -13.984 -27.848  1.00  4.600          H  
ATOM   1720 1HG2 ILE A 104       8.804 -15.395 -29.227  1.00  4.600          H  
ATOM   1721 2HG2 ILE A 104       8.350 -14.045 -30.288  1.00  4.600          H  
ATOM   1722 3HG2 ILE A 104      10.051 -14.533 -30.123  1.00  4.600          H  
ATOM   1723 1HD1 ILE A 104      11.143 -13.858 -25.416  1.00  4.600          H  
ATOM   1724 2HD1 ILE A 104      10.661 -12.313 -26.134  1.00  4.600          H  
ATOM   1725 3HD1 ILE A 104       9.423 -13.434 -25.543  1.00  4.600          H  
ATOM   1726  N   THR A 105      10.747 -12.109 -31.120  1.00  2.560          N  
ATOM   1727  CA  THR A 105      11.859 -12.167 -32.066  1.00  2.610          C  
ATOM   1728  C   THR A 105      12.395 -10.812 -32.536  1.00  2.540          C  
ATOM   1729  O   THR A 105      13.542 -10.728 -33.008  1.00  2.650          O  
ATOM   1730  CB  THR A 105      11.420 -12.921 -33.347  1.00  3.630          C  
ATOM   1731  OG1 THR A 105      10.362 -12.184 -33.985  1.00  3.630          O  
ATOM   1732  CG2 THR A 105      10.902 -14.310 -33.012  1.00  3.630          C  
ATOM   1733  H   THR A 105       9.810 -12.207 -31.483  1.00  3.070          H  
ATOM   1734  HA  THR A 105      12.670 -12.711 -31.587  1.00  3.130          H  
ATOM   1735  HB  THR A 105      12.267 -13.003 -34.028  1.00  4.360          H  
ATOM   1736  HG1 THR A 105      10.745 -11.453 -34.505  1.00  4.360          H  
ATOM   1737 1HG2 THR A 105      10.599 -14.810 -33.933  1.00  4.360          H  
ATOM   1738 2HG2 THR A 105      11.686 -14.888 -32.525  1.00  4.360          H  
ATOM   1739 3HG2 THR A 105      10.052 -14.233 -32.362  1.00  4.360          H  
ATOM   1740  N   CYS A 106      11.586  -9.748 -32.443  1.00  2.360          N  
ATOM   1741  CA  CYS A 106      12.019  -8.440 -32.904  1.00  2.300          C  
ATOM   1742  C   CYS A 106      11.968  -7.358 -31.827  1.00  2.250          C  
ATOM   1743  O   CYS A 106      12.434  -6.236 -32.049  1.00  2.270          O  
ATOM   1744  CB  CYS A 106      11.201  -8.008 -34.127  1.00  3.240          C  
ATOM   1745  SG  CYS A 106      11.526  -9.039 -35.586  1.00  3.240          S  
ATOM   1746  H   CYS A 106      10.653  -9.867 -32.064  1.00  2.830          H  
ATOM   1747  HA  CYS A 106      13.052  -8.521 -33.233  1.00  2.760          H  
ATOM   1748 1HB  CYS A 106      10.138  -8.066 -33.896  1.00  3.890          H  
ATOM   1749 2HB  CYS A 106      11.433  -6.976 -34.379  1.00  3.890          H  
ATOM   1750  N   GLN A 107      11.403  -7.676 -30.663  1.00  2.220          N  
ATOM   1751  CA  GLN A 107      11.280  -6.790 -29.515  1.00  2.200          C  
ATOM   1752  C   GLN A 107      10.621  -5.439 -29.793  1.00  2.050          C  
ATOM   1753  O   GLN A 107      10.968  -4.420 -29.184  1.00  2.240          O  
ATOM   1754  CB  GLN A 107      12.669  -6.620 -28.905  1.00  3.090          C  
ATOM   1755  CG  GLN A 107      13.253  -7.901 -28.316  1.00  3.090          C  
ATOM   1756  CD  GLN A 107      12.528  -8.366 -27.071  1.00  3.090          C  
ATOM   1757  OE1 GLN A 107      12.356  -7.561 -26.146  1.00  3.090          O  
ATOM   1758  NE2 GLN A 107      12.097  -9.631 -27.004  1.00  3.090          N  
ATOM   1759  H   GLN A 107      10.998  -8.592 -30.514  1.00  2.660          H  
ATOM   1760  HA  GLN A 107      10.654  -7.302 -28.782  1.00  2.640          H  
ATOM   1761 1HB  GLN A 107      13.360  -6.303 -29.682  1.00  3.710          H  
ATOM   1762 2HB  GLN A 107      12.677  -5.860 -28.155  1.00  3.710          H  
ATOM   1763 1HG  GLN A 107      13.216  -8.699 -29.061  1.00  3.710          H  
ATOM   1764 2HG  GLN A 107      14.268  -7.692 -28.037  1.00  3.710          H  
ATOM   1765 1HE2 GLN A 107      11.623  -9.933 -26.179  1.00  3.710          H  
ATOM   1766 2HE2 GLN A 107      12.234 -10.304 -27.780  1.00  3.710          H  
ATOM   1767  N   LYS A 108       9.598  -5.457 -30.632  1.00  1.760          N  
ATOM   1768  CA  LYS A 108       8.831  -4.278 -30.975  1.00  1.680          C  
ATOM   1769  C   LYS A 108       7.365  -4.698 -30.877  1.00  1.600          C  
ATOM   1770  O   LYS A 108       7.098  -5.873 -31.082  1.00  1.530          O  
ATOM   1771  CB  LYS A 108       9.190  -3.833 -32.397  1.00  2.380          C  
ATOM   1772  CG  LYS A 108       8.792  -4.842 -33.482  1.00  2.380          C  
ATOM   1773  CD  LYS A 108       9.260  -4.426 -34.889  1.00  2.380          C  
ATOM   1774  CE  LYS A 108       8.685  -5.389 -35.938  1.00  2.380          C  
ATOM   1775  NZ  LYS A 108       9.106  -5.100 -37.336  1.00  2.380          N  
ATOM   1776  H   LYS A 108       9.355  -6.328 -31.079  1.00  2.110          H  
ATOM   1777  HA  LYS A 108       9.078  -3.495 -30.275  1.00  2.020          H  
ATOM   1778 1HB  LYS A 108       8.687  -2.901 -32.629  1.00  2.860          H  
ATOM   1779 2HB  LYS A 108      10.267  -3.656 -32.463  1.00  2.860          H  
ATOM   1780 1HG  LYS A 108       9.208  -5.817 -33.240  1.00  2.860          H  
ATOM   1781 2HG  LYS A 108       7.702  -4.935 -33.502  1.00  2.860          H  
ATOM   1782 1HD  LYS A 108       8.920  -3.413 -35.101  1.00  2.860          H  
ATOM   1783 2HD  LYS A 108      10.349  -4.452 -34.933  1.00  2.860          H  
ATOM   1784 1HE  LYS A 108       8.990  -6.394 -35.685  1.00  2.860          H  
ATOM   1785 2HE  LYS A 108       7.601  -5.320 -35.895  1.00  2.860          H  
ATOM   1786 1HZ  LYS A 108       8.646  -5.797 -37.958  1.00  2.860          H  
ATOM   1787 2HZ  LYS A 108       8.815  -4.172 -37.598  1.00  2.860          H  
ATOM   1788 3HZ  LYS A 108      10.109  -5.178 -37.417  1.00  2.860          H  
ATOM   1789  N   PRO A 109       6.401  -3.833 -30.539  1.00  1.670          N  
ATOM   1790  CA  PRO A 109       4.984  -4.137 -30.525  1.00  1.660          C  
ATOM   1791  C   PRO A 109       4.514  -4.563 -31.893  1.00  1.550          C  
ATOM   1792  O   PRO A 109       4.937  -3.967 -32.888  1.00  1.570          O  
ATOM   1793  CB  PRO A 109       4.357  -2.793 -30.140  1.00  2.490          C  
ATOM   1794  CG  PRO A 109       5.452  -2.065 -29.426  1.00  2.490          C  
ATOM   1795  CD  PRO A 109       6.711  -2.494 -30.131  1.00  2.490          C  
ATOM   1796  HA  PRO A 109       4.766  -4.896 -29.776  1.00  1.990          H  
ATOM   1797 1HB  PRO A 109       3.997  -2.275 -31.040  1.00  2.990          H  
ATOM   1798 2HB  PRO A 109       3.479  -2.965 -29.496  1.00  2.990          H  
ATOM   1799 1HG  PRO A 109       5.285  -0.975 -29.467  1.00  2.990          H  
ATOM   1800 2HG  PRO A 109       5.451  -2.334 -28.353  1.00  2.990          H  
ATOM   1801 1HD  PRO A 109       6.916  -1.858 -30.998  1.00  2.990          H  
ATOM   1802 2HD  PRO A 109       7.488  -2.500 -29.404  1.00  2.990          H  
ATOM   1803  N   LEU A 110       3.606  -5.525 -31.954  1.00  1.460          N  
ATOM   1804  CA  LEU A 110       3.060  -5.867 -33.268  1.00  1.320          C  
ATOM   1805  C   LEU A 110       1.814  -5.044 -33.619  1.00  1.160          C  
ATOM   1806  O   LEU A 110       1.115  -4.515 -32.748  1.00  1.240          O  
ATOM   1807  CB  LEU A 110       2.869  -7.393 -33.456  1.00  1.900          C  
ATOM   1808  CG  LEU A 110       2.081  -8.236 -32.450  1.00  1.900          C  
ATOM   1809  CD1 LEU A 110       1.498  -9.416 -33.180  1.00  1.900          C  
ATOM   1810  CD2 LEU A 110       2.999  -8.820 -31.396  1.00  1.900          C  
ATOM   1811  H   LEU A 110       3.321  -5.991 -31.087  1.00  1.750          H  
ATOM   1812  HA  LEU A 110       3.817  -5.607 -34.012  1.00  1.580          H  
ATOM   1813 1HB  LEU A 110       2.355  -7.510 -34.392  1.00  2.280          H  
ATOM   1814 2HB  LEU A 110       3.788  -7.830 -33.592  1.00  2.280          H  
ATOM   1815  HG  LEU A 110       1.324  -7.636 -31.986  1.00  2.280          H  
ATOM   1816 1HD1 LEU A 110       0.955 -10.063 -32.503  1.00  2.280          H  
ATOM   1817 2HD1 LEU A 110       0.846  -9.065 -33.948  1.00  2.280          H  
ATOM   1818 3HD1 LEU A 110       2.292  -9.970 -33.624  1.00  2.280          H  
ATOM   1819 1HD2 LEU A 110       2.411  -9.426 -30.740  1.00  2.280          H  
ATOM   1820 2HD2 LEU A 110       3.739  -9.448 -31.865  1.00  2.280          H  
ATOM   1821 3HD2 LEU A 110       3.497  -8.048 -30.833  1.00  2.280          H  
ATOM   1822  N   CYS A 111       1.545  -4.971 -34.920  1.00  1.010          N  
ATOM   1823  CA  CYS A 111       0.397  -4.312 -35.536  1.00  0.940          C  
ATOM   1824  C   CYS A 111      -0.911  -5.064 -35.282  1.00  0.850          C  
ATOM   1825  O   CYS A 111      -0.922  -6.280 -35.428  1.00  0.750          O  
ATOM   1826  CB  CYS A 111       0.633  -4.225 -37.048  1.00  1.340          C  
ATOM   1827  SG  CYS A 111      -0.658  -3.426 -38.017  1.00  1.340          S  
ATOM   1828  H   CYS A 111       2.212  -5.428 -35.559  1.00  1.210          H  
ATOM   1829  HA  CYS A 111       0.355  -3.305 -35.136  1.00  1.130          H  
ATOM   1830 1HB  CYS A 111       1.567  -3.694 -37.232  1.00  1.610          H  
ATOM   1831 2HB  CYS A 111       0.765  -5.216 -37.436  1.00  1.610          H  
ATOM   1832  HG  CYS A 111      -0.027  -3.534 -39.185  1.00  1.610          H  
ATOM   1833  N   PRO A 112      -2.062  -4.406 -35.020  1.00  0.940          N  
ATOM   1834  CA  PRO A 112      -3.369  -5.050 -34.872  1.00  0.960          C  
ATOM   1835  C   PRO A 112      -3.645  -6.090 -35.967  1.00  0.860          C  
ATOM   1836  O   PRO A 112      -4.249  -7.129 -35.687  1.00  0.910          O  
ATOM   1837  CB  PRO A 112      -4.316  -3.853 -34.961  1.00  1.440          C  
ATOM   1838  CG  PRO A 112      -3.517  -2.702 -34.367  1.00  1.440          C  
ATOM   1839  CD  PRO A 112      -2.086  -2.930 -34.816  1.00  1.440          C  
ATOM   1840  HA  PRO A 112      -3.440  -5.516 -33.886  1.00  1.150          H  
ATOM   1841 1HB  PRO A 112      -4.608  -3.679 -36.010  1.00  1.730          H  
ATOM   1842 2HB  PRO A 112      -5.240  -4.064 -34.406  1.00  1.730          H  
ATOM   1843 1HG  PRO A 112      -3.921  -1.738 -34.724  1.00  1.730          H  
ATOM   1844 2HG  PRO A 112      -3.620  -2.695 -33.270  1.00  1.730          H  
ATOM   1845 1HD  PRO A 112      -1.893  -2.373 -35.731  1.00  1.730          H  
ATOM   1846 2HD  PRO A 112      -1.409  -2.640 -33.997  1.00  1.730          H  
ATOM   1847  N   VAL A 113      -3.166  -5.840 -37.186  1.00  0.810          N  
ATOM   1848  CA  VAL A 113      -3.326  -6.772 -38.290  1.00  0.810          C  
ATOM   1849  C   VAL A 113      -2.559  -8.061 -37.998  1.00  0.720          C  
ATOM   1850  O   VAL A 113      -3.024  -9.159 -38.329  1.00  0.860          O  
ATOM   1851  CB  VAL A 113      -2.814  -6.147 -39.602  1.00  1.130          C  
ATOM   1852  CG1 VAL A 113      -2.813  -7.180 -40.736  1.00  1.130          C  
ATOM   1853  CG2 VAL A 113      -3.691  -4.954 -39.953  1.00  1.130          C  
ATOM   1854  H   VAL A 113      -2.703  -4.960 -37.380  1.00  0.970          H  
ATOM   1855  HA  VAL A 113      -4.385  -7.008 -38.397  1.00  0.970          H  
ATOM   1856  HB  VAL A 113      -1.789  -5.820 -39.466  1.00  1.360          H  
ATOM   1857 1HG1 VAL A 113      -2.442  -6.712 -41.647  1.00  1.360          H  
ATOM   1858 2HG1 VAL A 113      -2.171  -8.024 -40.491  1.00  1.360          H  
ATOM   1859 3HG1 VAL A 113      -3.829  -7.538 -40.902  1.00  1.360          H  
ATOM   1860 1HG2 VAL A 113      -3.328  -4.493 -40.871  1.00  1.360          H  
ATOM   1861 2HG2 VAL A 113      -4.717  -5.291 -40.094  1.00  1.360          H  
ATOM   1862 3HG2 VAL A 113      -3.661  -4.223 -39.148  1.00  1.360          H  
ATOM   1863  N   GLU A 114      -1.328  -7.905 -37.502  1.00  0.600          N  
ATOM   1864  CA  GLU A 114      -0.445  -9.007 -37.181  1.00  0.620          C  
ATOM   1865  C   GLU A 114      -1.033  -9.798 -36.010  1.00  0.630          C  
ATOM   1866  O   GLU A 114      -0.975 -11.028 -35.999  1.00  0.740          O  
ATOM   1867  CB  GLU A 114       0.974  -8.479 -36.857  1.00  0.860          C  
ATOM   1868  CG  GLU A 114       1.764  -7.880 -38.074  1.00  0.860          C  
ATOM   1869  CD  GLU A 114       3.155  -7.210 -37.737  1.00  0.860          C  
ATOM   1870  OE1 GLU A 114       3.214  -6.383 -36.843  1.00  0.860          O  
ATOM   1871  OE2 GLU A 114       4.146  -7.533 -38.412  1.00  0.860          O  
ATOM   1872  H   GLU A 114      -1.044  -6.973 -37.226  1.00  0.720          H  
ATOM   1873  HA  GLU A 114      -0.385  -9.663 -38.048  1.00  0.740          H  
ATOM   1874 1HB  GLU A 114       0.902  -7.707 -36.117  1.00  1.030          H  
ATOM   1875 2HB  GLU A 114       1.569  -9.284 -36.427  1.00  1.030          H  
ATOM   1876 1HG  GLU A 114       1.925  -8.653 -38.767  1.00  1.030          H  
ATOM   1877 2HG  GLU A 114       1.127  -7.156 -38.570  1.00  1.030          H  
ATOM   1878  N   LYS A 115      -1.613  -9.084 -35.031  1.00  0.610          N  
ATOM   1879  CA  LYS A 115      -2.215  -9.729 -33.864  1.00  0.680          C  
ATOM   1880  C   LYS A 115      -3.388 -10.595 -34.283  1.00  0.810          C  
ATOM   1881  O   LYS A 115      -3.523 -11.737 -33.820  1.00  0.890          O  
ATOM   1882  CB  LYS A 115      -2.606  -8.687 -32.804  1.00  0.920          C  
ATOM   1883  CG  LYS A 115      -1.383  -8.134 -32.135  1.00  0.920          C  
ATOM   1884  CD  LYS A 115      -1.559  -7.170 -30.988  1.00  0.920          C  
ATOM   1885  CE  LYS A 115      -1.878  -5.779 -31.487  1.00  0.920          C  
ATOM   1886  NZ  LYS A 115      -1.589  -4.728 -30.459  1.00  0.920          N  
ATOM   1887  H   LYS A 115      -1.589  -8.064 -35.122  1.00  0.730          H  
ATOM   1888  HA  LYS A 115      -1.471 -10.388 -33.419  1.00  0.820          H  
ATOM   1889 1HB  LYS A 115      -3.169  -7.879 -33.263  1.00  1.110          H  
ATOM   1890 2HB  LYS A 115      -3.226  -9.150 -32.052  1.00  1.110          H  
ATOM   1891 1HG  LYS A 115      -0.835  -8.970 -31.735  1.00  1.110          H  
ATOM   1892 2HG  LYS A 115      -0.791  -7.641 -32.902  1.00  1.110          H  
ATOM   1893 1HD  LYS A 115      -2.374  -7.504 -30.339  1.00  1.110          H  
ATOM   1894 2HD  LYS A 115      -0.645  -7.129 -30.400  1.00  1.110          H  
ATOM   1895 1HE  LYS A 115      -1.301  -5.566 -32.379  1.00  1.110          H  
ATOM   1896 2HE  LYS A 115      -2.913  -5.744 -31.737  1.00  1.110          H  
ATOM   1897 1HZ  LYS A 115      -1.820  -3.816 -30.802  1.00  1.110          H  
ATOM   1898 2HZ  LYS A 115      -2.091  -4.868 -29.572  1.00  1.110          H  
ATOM   1899 3HZ  LYS A 115      -0.611  -4.753 -30.248  1.00  1.110          H  
ATOM   1900  N   GLN A 116      -4.217 -10.078 -35.193  1.00  0.920          N  
ATOM   1901  CA  GLN A 116      -5.344 -10.855 -35.665  1.00  1.130          C  
ATOM   1902  C   GLN A 116      -4.869 -12.065 -36.448  1.00  1.210          C  
ATOM   1903  O   GLN A 116      -5.434 -13.147 -36.275  1.00  1.370          O  
ATOM   1904  CB  GLN A 116      -6.267  -9.995 -36.521  1.00  1.500          C  
ATOM   1905  CG  GLN A 116      -7.555 -10.692 -36.983  1.00  1.500          C  
ATOM   1906  CD  GLN A 116      -8.467 -11.092 -35.835  1.00  1.500          C  
ATOM   1907  OE1 GLN A 116      -8.721 -10.295 -34.930  1.00  1.500          O  
ATOM   1908  NE2 GLN A 116      -8.980 -12.312 -35.881  1.00  1.500          N  
ATOM   1909  H   GLN A 116      -4.089  -9.113 -35.510  1.00  1.100          H  
ATOM   1910  HA  GLN A 116      -5.903 -11.214 -34.809  1.00  1.360          H  
ATOM   1911 1HB  GLN A 116      -6.541  -9.101 -35.961  1.00  1.800          H  
ATOM   1912 2HB  GLN A 116      -5.723  -9.663 -37.409  1.00  1.800          H  
ATOM   1913 1HG  GLN A 116      -8.104 -10.007 -37.624  1.00  1.800          H  
ATOM   1914 2HG  GLN A 116      -7.298 -11.594 -37.545  1.00  1.800          H  
ATOM   1915 1HE2 GLN A 116      -9.610 -12.624 -35.168  1.00  1.800          H  
ATOM   1916 2HE2 GLN A 116      -8.748 -12.923 -36.649  1.00  1.800          H  
ATOM   1917  N   ARG A 117      -3.814 -11.914 -37.265  1.00  1.130          N  
ATOM   1918  CA  ARG A 117      -3.304 -13.044 -38.025  1.00  1.260          C  
ATOM   1919  C   ARG A 117      -2.744 -14.106 -37.076  1.00  1.260          C  
ATOM   1920  O   ARG A 117      -2.972 -15.297 -37.279  1.00  1.420          O  
ATOM   1921  CB  ARG A 117      -2.236 -12.607 -39.012  1.00  1.710          C  
ATOM   1922  CG  ARG A 117      -1.636 -13.723 -39.910  1.00  1.710          C  
ATOM   1923  CD  ARG A 117      -2.607 -14.287 -40.889  1.00  1.710          C  
ATOM   1924  NE  ARG A 117      -1.983 -15.317 -41.727  1.00  1.710          N  
ATOM   1925  CZ  ARG A 117      -1.268 -15.098 -42.860  1.00  1.710          C  
ATOM   1926  NH1 ARG A 117      -1.058 -13.872 -43.313  1.00  1.710          N  
ATOM   1927  NH2 ARG A 117      -0.776 -16.137 -43.516  1.00  1.710          N  
ATOM   1928  H   ARG A 117      -3.405 -10.984 -37.413  1.00  1.360          H  
ATOM   1929  HA  ARG A 117      -4.134 -13.469 -38.586  1.00  1.510          H  
ATOM   1930 1HB  ARG A 117      -2.640 -11.833 -39.661  1.00  2.050          H  
ATOM   1931 2HB  ARG A 117      -1.418 -12.159 -38.453  1.00  2.050          H  
ATOM   1932 1HG  ARG A 117      -0.814 -13.321 -40.481  1.00  2.050          H  
ATOM   1933 2HG  ARG A 117      -1.275 -14.545 -39.291  1.00  2.050          H  
ATOM   1934 1HD  ARG A 117      -3.429 -14.763 -40.350  1.00  2.050          H  
ATOM   1935 2HD  ARG A 117      -3.008 -13.503 -41.525  1.00  2.050          H  
ATOM   1936  HE  ARG A 117      -2.112 -16.302 -41.437  1.00  2.050          H  
ATOM   1937 1HH1 ARG A 117      -1.431 -13.077 -42.820  1.00  2.050          H  
ATOM   1938 2HH1 ARG A 117      -0.525 -13.730 -44.161  1.00  2.050          H  
ATOM   1939 1HH2 ARG A 117      -0.947 -17.080 -43.158  1.00  2.050          H  
ATOM   1940 2HH2 ARG A 117      -0.243 -16.003 -44.361  1.00  2.050          H  
ATOM   1941  N   HIS A 118      -2.052 -13.673 -36.012  1.00  1.130          N  
ATOM   1942  CA  HIS A 118      -1.462 -14.573 -35.024  1.00  1.190          C  
ATOM   1943  C   HIS A 118      -2.591 -15.473 -34.498  1.00  1.270          C  
ATOM   1944  O   HIS A 118      -2.461 -16.704 -34.457  1.00  1.420          O  
ATOM   1945  CB  HIS A 118      -0.823 -13.745 -33.880  1.00  1.640          C  
ATOM   1946  CG  HIS A 118       0.043 -14.492 -32.873  1.00  1.640          C  
ATOM   1947  ND1 HIS A 118       1.350 -14.863 -33.157  1.00  1.640          N  
ATOM   1948  CD2 HIS A 118      -0.195 -14.923 -31.606  1.00  1.640          C  
ATOM   1949  CE1 HIS A 118       1.872 -15.472 -32.110  1.00  1.640          C  
ATOM   1950  NE2 HIS A 118       0.966 -15.522 -31.162  1.00  1.640          N  
ATOM   1951  H   HIS A 118      -1.865 -12.672 -35.920  1.00  1.360          H  
ATOM   1952  HA  HIS A 118      -0.698 -15.198 -35.484  1.00  1.430          H  
ATOM   1953 1HB  HIS A 118      -0.216 -12.948 -34.317  1.00  1.970          H  
ATOM   1954 2HB  HIS A 118      -1.609 -13.259 -33.316  1.00  1.970          H  
ATOM   1955  HD2 HIS A 118      -1.124 -14.815 -31.041  1.00  1.970          H  
ATOM   1956  HE1 HIS A 118       2.884 -15.873 -32.042  1.00  1.970          H  
ATOM   1957  HE2 HIS A 118       1.103 -15.952 -30.237  1.00  1.970          H  
ATOM   1958  N   LEU A 119      -3.733 -14.858 -34.155  1.00  1.270          N  
ATOM   1959  CA  LEU A 119      -4.896 -15.627 -33.718  1.00  1.410          C  
ATOM   1960  C   LEU A 119      -5.485 -16.526 -34.835  1.00  1.590          C  
ATOM   1961  O   LEU A 119      -5.799 -17.694 -34.592  1.00  1.740          O  
ATOM   1962  CB  LEU A 119      -5.957 -14.676 -33.139  1.00  1.920          C  
ATOM   1963  CG  LEU A 119      -7.302 -15.304 -32.656  1.00  1.920          C  
ATOM   1964  CD1 LEU A 119      -7.050 -16.397 -31.601  1.00  1.920          C  
ATOM   1965  CD2 LEU A 119      -8.158 -14.170 -32.048  1.00  1.920          C  
ATOM   1966  H   LEU A 119      -3.768 -13.831 -34.171  1.00  1.520          H  
ATOM   1967  HA  LEU A 119      -4.558 -16.273 -32.912  1.00  1.690          H  
ATOM   1968 1HB  LEU A 119      -5.513 -14.145 -32.301  1.00  2.300          H  
ATOM   1969 2HB  LEU A 119      -6.198 -13.937 -33.909  1.00  2.300          H  
ATOM   1970  HG  LEU A 119      -7.832 -15.751 -33.498  1.00  2.300          H  
ATOM   1971 1HD1 LEU A 119      -8.008 -16.802 -31.268  1.00  2.300          H  
ATOM   1972 2HD1 LEU A 119      -6.457 -17.206 -32.028  1.00  2.300          H  
ATOM   1973 3HD1 LEU A 119      -6.530 -15.984 -30.784  1.00  2.300          H  
ATOM   1974 1HD2 LEU A 119      -9.112 -14.572 -31.708  1.00  2.300          H  
ATOM   1975 2HD2 LEU A 119      -7.636 -13.720 -31.202  1.00  2.300          H  
ATOM   1976 3HD2 LEU A 119      -8.337 -13.406 -32.808  1.00  2.300          H  
ATOM   1977  N   GLU A 120      -5.602 -16.026 -36.069  1.00  1.620          N  
ATOM   1978  CA  GLU A 120      -6.151 -16.821 -37.185  1.00  1.820          C  
ATOM   1979  C   GLU A 120      -5.322 -18.086 -37.450  1.00  1.960          C  
ATOM   1980  O   GLU A 120      -5.868 -19.142 -37.779  1.00  2.130          O  
ATOM   1981  CB  GLU A 120      -6.223 -15.993 -38.466  1.00  2.470          C  
ATOM   1982  CG  GLU A 120      -7.286 -14.894 -38.477  1.00  2.470          C  
ATOM   1983  CD  GLU A 120      -7.162 -14.044 -39.690  1.00  2.470          C  
ATOM   1984  OE1 GLU A 120      -6.202 -14.250 -40.389  1.00  2.470          O  
ATOM   1985  OE2 GLU A 120      -8.004 -13.211 -39.933  1.00  2.470          O  
ATOM   1986  H   GLU A 120      -5.358 -15.043 -36.227  1.00  1.940          H  
ATOM   1987  HA  GLU A 120      -7.161 -17.126 -36.918  1.00  2.180          H  
ATOM   1988 1HB  GLU A 120      -5.258 -15.532 -38.637  1.00  2.960          H  
ATOM   1989 2HB  GLU A 120      -6.416 -16.654 -39.309  1.00  2.960          H  
ATOM   1990 1HG  GLU A 120      -8.272 -15.356 -38.467  1.00  2.960          H  
ATOM   1991 2HG  GLU A 120      -7.192 -14.285 -37.587  1.00  2.960          H  
ATOM   1992  N   GLU A 121      -4.010 -17.987 -37.226  1.00  1.940          N  
ATOM   1993  CA  GLU A 121      -3.058 -19.086 -37.400  1.00  2.140          C  
ATOM   1994  C   GLU A 121      -3.038 -20.031 -36.188  1.00  2.000          C  
ATOM   1995  O   GLU A 121      -2.265 -20.996 -36.173  1.00  2.290          O  
ATOM   1996  CB  GLU A 121      -1.635 -18.544 -37.641  1.00  2.920          C  
ATOM   1997  CG  GLU A 121      -1.413 -17.772 -38.959  1.00  2.920          C  
ATOM   1998  CD  GLU A 121      -1.495 -18.644 -40.178  1.00  2.920          C  
ATOM   1999  OE1 GLU A 121      -0.987 -19.736 -40.136  1.00  2.920          O  
ATOM   2000  OE2 GLU A 121      -2.057 -18.212 -41.164  1.00  2.920          O  
ATOM   2001  H   GLU A 121      -3.644 -17.054 -37.010  1.00  2.330          H  
ATOM   2002  HA  GLU A 121      -3.359 -19.662 -38.275  1.00  2.570          H  
ATOM   2003 1HB  GLU A 121      -1.381 -17.859 -36.827  1.00  3.500          H  
ATOM   2004 2HB  GLU A 121      -0.921 -19.364 -37.607  1.00  3.500          H  
ATOM   2005 1HG  GLU A 121      -2.179 -17.004 -39.037  1.00  3.500          H  
ATOM   2006 2HG  GLU A 121      -0.444 -17.273 -38.925  1.00  3.500          H  
ATOM   2007  N   LYS A 122      -3.907 -19.758 -35.199  1.00  2.370          N  
ATOM   2008  CA  LYS A 122      -4.079 -20.500 -33.959  1.00  2.090          C  
ATOM   2009  C   LYS A 122      -2.853 -20.469 -33.075  1.00  1.990          C  
ATOM   2010  O   LYS A 122      -2.476 -21.482 -32.483  1.00  2.320          O  
ATOM   2011  CB  LYS A 122      -4.462 -21.953 -34.255  1.00  3.040          C  
ATOM   2012  CG  LYS A 122      -5.738 -22.102 -35.071  1.00  3.040          C  
ATOM   2013  CD  LYS A 122      -6.095 -23.564 -35.278  1.00  3.040          C  
ATOM   2014  CE  LYS A 122      -7.337 -23.713 -36.148  1.00  3.040          C  
ATOM   2015  NZ  LYS A 122      -7.675 -25.145 -36.395  1.00  3.040          N  
ATOM   2016  H   LYS A 122      -4.512 -18.942 -35.289  1.00  2.840          H  
ATOM   2017  HA  LYS A 122      -4.894 -20.033 -33.405  1.00  2.510          H  
ATOM   2018 1HB  LYS A 122      -3.657 -22.457 -34.780  1.00  3.650          H  
ATOM   2019 2HB  LYS A 122      -4.612 -22.481 -33.313  1.00  3.650          H  
ATOM   2020 1HG  LYS A 122      -6.553 -21.598 -34.556  1.00  3.650          H  
ATOM   2021 2HG  LYS A 122      -5.601 -21.626 -36.044  1.00  3.650          H  
ATOM   2022 1HD  LYS A 122      -5.258 -24.074 -35.757  1.00  3.650          H  
ATOM   2023 2HD  LYS A 122      -6.279 -24.031 -34.312  1.00  3.650          H  
ATOM   2024 1HE  LYS A 122      -8.178 -23.231 -35.653  1.00  3.650          H  
ATOM   2025 2HE  LYS A 122      -7.161 -23.220 -37.105  1.00  3.650          H  
ATOM   2026 1HZ  LYS A 122      -8.502 -25.201 -36.975  1.00  3.650          H  
ATOM   2027 2HZ  LYS A 122      -6.904 -25.599 -36.866  1.00  3.650          H  
ATOM   2028 3HZ  LYS A 122      -7.851 -25.609 -35.515  1.00  3.650          H  
ATOM   2029  N   LYS A 123      -2.235 -19.302 -32.950  1.00  5.160          N  
ATOM   2030  CA  LYS A 123      -1.079 -19.196 -32.093  1.00  5.410          C  
ATOM   2031  C   LYS A 123      -1.429 -18.567 -30.750  1.00  4.520          C  
ATOM   2032  O   LYS A 123      -2.442 -17.862 -30.596  1.00  4.550          O  
ATOM   2033  CB  LYS A 123       0.020 -18.427 -32.815  1.00  7.470          C  
ATOM   2034  CG  LYS A 123       0.432 -19.027 -34.173  1.00  7.470          C  
ATOM   2035  CD  LYS A 123       1.012 -20.442 -34.041  1.00  7.470          C  
ATOM   2036  CE  LYS A 123       1.501 -20.968 -35.373  1.00  7.470          C  
ATOM   2037  NZ  LYS A 123       1.992 -22.379 -35.270  1.00  7.470          N  
ATOM   2038  H   LYS A 123      -2.542 -18.473 -33.470  1.00  6.190          H  
ATOM   2039  HA  LYS A 123      -0.712 -20.195 -31.875  1.00  6.490          H  
ATOM   2040 1HB  LYS A 123      -0.335 -17.428 -33.020  1.00  8.970          H  
ATOM   2041 2HB  LYS A 123       0.899 -18.349 -32.181  1.00  8.970          H  
ATOM   2042 1HG  LYS A 123      -0.446 -19.066 -34.818  1.00  8.970          H  
ATOM   2043 2HG  LYS A 123       1.168 -18.375 -34.642  1.00  8.970          H  
ATOM   2044 1HD  LYS A 123       1.827 -20.448 -33.320  1.00  8.970          H  
ATOM   2045 2HD  LYS A 123       0.233 -21.124 -33.701  1.00  8.970          H  
ATOM   2046 1HE  LYS A 123       0.676 -20.931 -36.089  1.00  8.970          H  
ATOM   2047 2HE  LYS A 123       2.311 -20.335 -35.735  1.00  8.970          H  
ATOM   2048 1HZ  LYS A 123       2.300 -22.697 -36.177  1.00  8.970          H  
ATOM   2049 2HZ  LYS A 123       2.762 -22.428 -34.617  1.00  8.970          H  
ATOM   2050 3HZ  LYS A 123       1.236 -22.969 -34.947  1.00  8.970          H  
ATOM   2051  N   ARG A 124      -0.583 -18.865 -29.771  1.00  4.050          N  
ATOM   2052  CA  ARG A 124      -0.733 -18.344 -28.431  1.00  3.400          C  
ATOM   2053  C   ARG A 124       0.161 -17.158 -28.158  1.00  3.040          C  
ATOM   2054  O   ARG A 124       1.225 -17.010 -28.767  1.00  3.140          O  
ATOM   2055  CB  ARG A 124      -0.410 -19.419 -27.408  1.00  5.020          C  
ATOM   2056  CG  ARG A 124      -1.318 -20.629 -27.415  1.00  5.020          C  
ATOM   2057  CD  ARG A 124      -0.986 -21.544 -26.304  1.00  5.020          C  
ATOM   2058  NE  ARG A 124      -1.791 -22.741 -26.322  1.00  5.020          N  
ATOM   2059  CZ  ARG A 124      -1.836 -23.667 -25.340  1.00  5.020          C  
ATOM   2060  NH1 ARG A 124      -1.120 -23.530 -24.234  1.00  5.020          N  
ATOM   2061  NH2 ARG A 124      -2.613 -24.730 -25.493  1.00  5.020          N  
ATOM   2062  H   ARG A 124       0.203 -19.465 -29.976  1.00  4.860          H  
ATOM   2063  HA  ARG A 124      -1.753 -18.018 -28.303  1.00  4.080          H  
ATOM   2064 1HB  ARG A 124       0.604 -19.773 -27.568  1.00  6.020          H  
ATOM   2065 2HB  ARG A 124      -0.438 -18.984 -26.412  1.00  6.020          H  
ATOM   2066 1HG  ARG A 124      -2.343 -20.314 -27.291  1.00  6.020          H  
ATOM   2067 2HG  ARG A 124      -1.216 -21.166 -28.356  1.00  6.020          H  
ATOM   2068 1HD  ARG A 124       0.064 -21.831 -26.366  1.00  6.020          H  
ATOM   2069 2HD  ARG A 124      -1.169 -21.026 -25.365  1.00  6.020          H  
ATOM   2070  HE  ARG A 124      -2.352 -22.914 -27.150  1.00  6.020          H  
ATOM   2071 1HH1 ARG A 124      -0.505 -22.719 -24.094  1.00  6.020          H  
ATOM   2072 2HH1 ARG A 124      -1.170 -24.234 -23.512  1.00  6.020          H  
ATOM   2073 1HH2 ARG A 124      -3.161 -24.837 -26.341  1.00  6.020          H  
ATOM   2074 2HH2 ARG A 124      -2.661 -25.434 -24.772  1.00  6.020          H  
ATOM   2075  N   PHE A 125      -0.259 -16.334 -27.216  1.00  2.700          N  
ATOM   2076  CA  PHE A 125       0.586 -15.267 -26.717  1.00  2.420          C  
ATOM   2077  C   PHE A 125       1.237 -15.826 -25.473  1.00  2.210          C  
ATOM   2078  O   PHE A 125       0.643 -16.642 -24.757  1.00  2.340          O  
ATOM   2079  CB  PHE A 125      -0.157 -13.966 -26.427  1.00  3.500          C  
ATOM   2080  CG  PHE A 125      -0.649 -13.208 -27.653  1.00  3.500          C  
ATOM   2081  CD1 PHE A 125      -1.972 -12.938 -27.821  1.00  3.500          C  
ATOM   2082  CD2 PHE A 125       0.223 -12.782 -28.632  1.00  3.500          C  
ATOM   2083  CE1 PHE A 125      -2.430 -12.244 -28.926  1.00  3.500          C  
ATOM   2084  CE2 PHE A 125      -0.231 -12.086 -29.754  1.00  3.500          C  
ATOM   2085  CZ  PHE A 125      -1.563 -11.818 -29.894  1.00  3.500          C  
ATOM   2086  H   PHE A 125      -1.166 -16.525 -26.793  1.00  3.240          H  
ATOM   2087  HA  PHE A 125       1.374 -15.055 -27.440  1.00  2.900          H  
ATOM   2088 1HB  PHE A 125      -1.016 -14.205 -25.814  1.00  4.200          H  
ATOM   2089 2HB  PHE A 125       0.487 -13.301 -25.855  1.00  4.200          H  
ATOM   2090  HD1 PHE A 125      -2.671 -13.270 -27.055  1.00  4.200          H  
ATOM   2091  HD2 PHE A 125       1.281 -12.992 -28.515  1.00  4.200          H  
ATOM   2092  HE1 PHE A 125      -3.484 -12.038 -29.023  1.00  4.200          H  
ATOM   2093  HE2 PHE A 125       0.472 -11.755 -30.520  1.00  4.200          H  
ATOM   2094  HZ  PHE A 125      -1.931 -11.274 -30.767  1.00  4.200          H  
ATOM   2095  N   HIS A 126       2.452 -15.388 -25.188  1.00  2.000          N  
ATOM   2096  CA  HIS A 126       3.163 -15.937 -24.045  1.00  1.910          C  
ATOM   2097  C   HIS A 126       3.588 -14.896 -23.014  1.00  1.850          C  
ATOM   2098  O   HIS A 126       3.989 -13.789 -23.350  1.00  1.950          O  
ATOM   2099  CB  HIS A 126       4.393 -16.671 -24.570  1.00  2.710          C  
ATOM   2100  CG  HIS A 126       4.098 -17.860 -25.466  1.00  2.710          C  
ATOM   2101  ND1 HIS A 126       3.669 -17.722 -26.771  1.00  2.710          N  
ATOM   2102  CD2 HIS A 126       4.207 -19.192 -25.248  1.00  2.710          C  
ATOM   2103  CE1 HIS A 126       3.504 -18.912 -27.307  1.00  2.710          C  
ATOM   2104  NE2 HIS A 126       3.826 -19.828 -26.410  1.00  2.710          N  
ATOM   2105  H   HIS A 126       2.899 -14.695 -25.794  1.00  2.400          H  
ATOM   2106  HA  HIS A 126       2.532 -16.660 -23.542  1.00  2.290          H  
ATOM   2107 1HB  HIS A 126       5.011 -15.968 -25.122  1.00  3.250          H  
ATOM   2108 2HB  HIS A 126       4.950 -17.016 -23.754  1.00  3.250          H  
ATOM   2109  HD1 HIS A 126       3.602 -16.871 -27.298  1.00  3.250          H  
ATOM   2110  HD2 HIS A 126       4.517 -19.778 -24.380  1.00  3.250          H  
ATOM   2111  HE1 HIS A 126       3.158 -19.005 -28.337  1.00  3.250          H  
ATOM   2112  N   ASN A 127       3.479 -15.266 -21.748  1.00  1.830          N  
ATOM   2113  CA  ASN A 127       3.840 -14.437 -20.607  1.00  1.910          C  
ATOM   2114  C   ASN A 127       5.222 -14.780 -20.043  1.00  1.770          C  
ATOM   2115  O   ASN A 127       5.433 -15.859 -19.449  1.00  1.810          O  
ATOM   2116  CB  ASN A 127       2.751 -14.529 -19.568  1.00  2.640          C  
ATOM   2117  CG  ASN A 127       2.925 -13.669 -18.387  1.00  2.640          C  
ATOM   2118  OD1 ASN A 127       4.048 -13.423 -17.946  1.00  2.640          O  
ATOM   2119  ND2 ASN A 127       1.824 -13.201 -17.842  1.00  2.640          N  
ATOM   2120  H   ASN A 127       3.082 -16.183 -21.579  1.00  2.200          H  
ATOM   2121  HA  ASN A 127       3.884 -13.401 -20.941  1.00  2.290          H  
ATOM   2122 1HB  ASN A 127       1.831 -14.274 -20.020  1.00  3.170          H  
ATOM   2123 2HB  ASN A 127       2.677 -15.526 -19.263  1.00  3.170          H  
ATOM   2124 1HD2 ASN A 127       1.862 -12.610 -17.034  1.00  3.170          H  
ATOM   2125 2HD2 ASN A 127       0.935 -13.441 -18.236  1.00  3.170          H  
ATOM   2126  N   ILE A 128       6.170 -13.868 -20.273  1.00  1.740          N  
ATOM   2127  CA  ILE A 128       7.562 -14.029 -19.867  1.00  1.660          C  
ATOM   2128  C   ILE A 128       7.995 -12.908 -18.927  1.00  1.870          C  
ATOM   2129  O   ILE A 128       8.112 -11.750 -19.319  1.00  2.090          O  
ATOM   2130  CB  ILE A 128       8.465 -14.094 -21.126  1.00  2.360          C  
ATOM   2131  CG1 ILE A 128       9.953 -14.273 -20.725  1.00  2.360          C  
ATOM   2132  CG2 ILE A 128       8.230 -12.881 -22.080  1.00  2.360          C  
ATOM   2133  CD1 ILE A 128      10.861 -14.704 -21.863  1.00  2.360          C  
ATOM   2134  H   ILE A 128       5.884 -13.010 -20.757  1.00  2.090          H  
ATOM   2135  HA  ILE A 128       7.658 -14.973 -19.331  1.00  1.990          H  
ATOM   2136  HB  ILE A 128       8.194 -14.947 -21.661  1.00  2.830          H  
ATOM   2137 1HG1 ILE A 128      10.329 -13.323 -20.341  1.00  2.830          H  
ATOM   2138 2HG1 ILE A 128      10.024 -15.022 -19.934  1.00  2.830          H  
ATOM   2139 1HG2 ILE A 128       8.822 -12.992 -22.977  1.00  2.830          H  
ATOM   2140 2HG2 ILE A 128       7.177 -12.844 -22.367  1.00  2.830          H  
ATOM   2141 3HG2 ILE A 128       8.497 -11.944 -21.613  1.00  2.830          H  
ATOM   2142 1HD1 ILE A 128      11.850 -14.794 -21.494  1.00  2.830          H  
ATOM   2143 2HD1 ILE A 128      10.545 -15.658 -22.244  1.00  2.830          H  
ATOM   2144 3HD1 ILE A 128      10.849 -13.976 -22.662  1.00  2.830          H  
ATOM   2145  N   GLY A 129       8.218 -13.239 -17.658  1.00  1.970          N  
ATOM   2146  CA  GLY A 129       8.600 -12.210 -16.696  1.00  2.320          C  
ATOM   2147  C   GLY A 129       7.428 -11.273 -16.408  1.00  2.610          C  
ATOM   2148  O   GLY A 129       7.616 -10.109 -16.057  1.00  2.750          O  
ATOM   2149  H   GLY A 129       8.125 -14.203 -17.370  1.00  2.360          H  
ATOM   2150 1HA  GLY A 129       8.928 -12.682 -15.769  1.00  2.780          H  
ATOM   2151 2HA  GLY A 129       9.444 -11.641 -17.086  1.00  2.780          H  
ATOM   2152  N   GLY A 130       6.210 -11.753 -16.616  1.00  3.020          N  
ATOM   2153  CA  GLY A 130       5.028 -10.926 -16.456  1.00  3.350          C  
ATOM   2154  C   GLY A 130       4.710 -10.097 -17.711  1.00  3.300          C  
ATOM   2155  O   GLY A 130       3.708  -9.380 -17.738  1.00  3.660          O  
ATOM   2156  H   GLY A 130       6.082 -12.733 -16.840  1.00  3.620          H  
ATOM   2157 1HA  GLY A 130       4.176 -11.558 -16.209  1.00  4.020          H  
ATOM   2158 2HA  GLY A 130       5.172 -10.255 -15.611  1.00  4.020          H  
ATOM   2159  N   ARG A 131       5.530 -10.192 -18.766  1.00  2.940          N  
ATOM   2160  CA  ARG A 131       5.279  -9.392 -19.956  1.00  3.040          C  
ATOM   2161  C   ARG A 131       4.721 -10.252 -21.090  1.00  2.680          C  
ATOM   2162  O   ARG A 131       5.248 -11.322 -21.390  1.00  2.230          O  
ATOM   2163  CB  ARG A 131       6.584  -8.759 -20.434  1.00  4.220          C  
ATOM   2164  CG  ARG A 131       7.087  -7.509 -19.661  1.00  4.220          C  
ATOM   2165  CD  ARG A 131       7.691  -7.867 -18.309  1.00  4.220          C  
ATOM   2166  NE  ARG A 131       8.427  -6.743 -17.724  1.00  4.220          N  
ATOM   2167  CZ  ARG A 131       9.054  -6.732 -16.512  1.00  4.220          C  
ATOM   2168  NH1 ARG A 131       9.047  -7.783 -15.717  1.00  4.220          N  
ATOM   2169  NH2 ARG A 131       9.688  -5.643 -16.117  1.00  4.220          N  
ATOM   2170  H   ARG A 131       6.368 -10.777 -18.735  1.00  3.530          H  
ATOM   2171  HA  ARG A 131       4.559  -8.610 -19.716  1.00  3.650          H  
ATOM   2172 1HB  ARG A 131       7.374  -9.506 -20.379  1.00  5.060          H  
ATOM   2173 2HB  ARG A 131       6.482  -8.478 -21.484  1.00  5.060          H  
ATOM   2174 1HG  ARG A 131       7.848  -6.997 -20.247  1.00  5.060          H  
ATOM   2175 2HG  ARG A 131       6.251  -6.835 -19.483  1.00  5.060          H  
ATOM   2176 1HD  ARG A 131       6.892  -8.121 -17.621  1.00  5.060          H  
ATOM   2177 2HD  ARG A 131       8.368  -8.717 -18.413  1.00  5.060          H  
ATOM   2178  HE  ARG A 131       8.474  -5.896 -18.276  1.00  5.060          H  
ATOM   2179 1HH1 ARG A 131       8.562  -8.649 -15.979  1.00  5.060          H  
ATOM   2180 2HH1 ARG A 131       9.518  -7.744 -14.827  1.00  5.060          H  
ATOM   2181 1HH2 ARG A 131       9.705  -4.832 -16.718  1.00  5.060          H  
ATOM   2182 2HH2 ARG A 131      10.146  -5.634 -15.218  1.00  5.060          H  
ATOM   2183  N   TRP A 132       3.677  -9.784 -21.765  1.00  3.010          N  
ATOM   2184  CA  TRP A 132       3.146 -10.581 -22.867  1.00  2.810          C  
ATOM   2185  C   TRP A 132       3.873 -10.338 -24.191  1.00  2.670          C  
ATOM   2186  O   TRP A 132       4.063  -9.182 -24.612  1.00  3.010          O  
ATOM   2187  CB  TRP A 132       1.653 -10.336 -23.033  1.00  4.010          C  
ATOM   2188  CG  TRP A 132       0.819 -10.926 -21.926  1.00  4.010          C  
ATOM   2189  CD1 TRP A 132       0.301 -10.281 -20.845  1.00  4.010          C  
ATOM   2190  CD2 TRP A 132       0.386 -12.300 -21.814  1.00  4.010          C  
ATOM   2191  NE1 TRP A 132      -0.416 -11.160 -20.069  1.00  4.010          N  
ATOM   2192  CE2 TRP A 132      -0.375 -12.398 -20.652  1.00  4.010          C  
ATOM   2193  CE3 TRP A 132       0.573 -13.425 -22.593  1.00  4.010          C  
ATOM   2194  CZ2 TRP A 132      -0.955 -13.600 -20.255  1.00  4.010          C  
ATOM   2195  CZ3 TRP A 132      -0.002 -14.614 -22.197  1.00  4.010          C  
ATOM   2196  CH2 TRP A 132      -0.743 -14.703 -21.074  1.00  4.010          C  
ATOM   2197  H   TRP A 132       3.253  -8.904 -21.503  1.00  3.610          H  
ATOM   2198  HA  TRP A 132       3.269 -11.629 -22.606  1.00  3.370          H  
ATOM   2199 1HB  TRP A 132       1.453  -9.266 -23.101  1.00  4.820          H  
ATOM   2200 2HB  TRP A 132       1.330 -10.790 -23.960  1.00  4.820          H  
ATOM   2201  HD1 TRP A 132       0.433  -9.221 -20.628  1.00  4.820          H  
ATOM   2202  HE1 TRP A 132      -0.902 -10.924 -19.212  1.00  4.820          H  
ATOM   2203  HE3 TRP A 132       1.163 -13.369 -23.500  1.00  4.820          H  
ATOM   2204  HZ2 TRP A 132      -1.564 -13.692 -19.353  1.00  4.820          H  
ATOM   2205  HZ3 TRP A 132       0.148 -15.484 -22.806  1.00  4.820          H  
ATOM   2206  HH2 TRP A 132      -1.180 -15.658 -20.819  1.00  4.820          H  
ATOM   2207  N   THR A 133       4.246 -11.440 -24.847  1.00  2.290          N  
ATOM   2208  CA  THR A 133       4.918 -11.403 -26.129  1.00  2.330          C  
ATOM   2209  C   THR A 133       4.319 -12.354 -27.179  1.00  2.200          C  
ATOM   2210  O   THR A 133       3.627 -13.332 -26.874  1.00  1.940          O  
ATOM   2211  CB  THR A 133       6.423 -11.760 -25.997  1.00  3.250          C  
ATOM   2212  OG1 THR A 133       6.560 -13.133 -25.585  1.00  3.250          O  
ATOM   2213  CG2 THR A 133       7.115 -10.856 -24.983  1.00  3.250          C  
ATOM   2214  H   THR A 133       4.091 -12.342 -24.404  1.00  2.750          H  
ATOM   2215  HA  THR A 133       4.822 -10.394 -26.490  1.00  2.800          H  
ATOM   2216  HB  THR A 133       6.903 -11.633 -26.962  1.00  3.900          H  
ATOM   2217  HG1 THR A 133       6.217 -13.699 -26.284  1.00  3.900          H  
ATOM   2218 1HG2 THR A 133       8.167 -11.122 -24.921  1.00  3.900          H  
ATOM   2219 2HG2 THR A 133       7.016  -9.828 -25.303  1.00  3.900          H  
ATOM   2220 3HG2 THR A 133       6.654 -10.978 -24.004  1.00  3.900          H  
ATOM   2221  N   GLY A 134       4.682 -12.134 -28.434  1.00  2.470          N  
ATOM   2222  CA  GLY A 134       4.210 -12.968 -29.544  1.00  2.410          C  
ATOM   2223  C   GLY A 134       5.028 -12.731 -30.795  1.00  2.200          C  
ATOM   2224  O   GLY A 134       6.234 -12.492 -30.722  1.00  2.350          O  
ATOM   2225  H   GLY A 134       5.250 -11.298 -28.600  1.00  2.960          H  
ATOM   2226 1HA  GLY A 134       4.265 -14.020 -29.263  1.00  2.890          H  
ATOM   2227 2HA  GLY A 134       3.166 -12.743 -29.753  1.00  2.890          H  
ATOM   2228  N   ARG A 135       4.430 -12.878 -31.970  1.00  2.000          N  
ATOM   2229  CA  ARG A 135       5.224 -12.675 -33.170  1.00  1.900          C  
ATOM   2230  C   ARG A 135       4.571 -11.775 -34.182  1.00  1.650          C  
ATOM   2231  O   ARG A 135       3.384 -11.863 -34.479  1.00  1.810          O  
ATOM   2232  CB  ARG A 135       5.595 -13.992 -33.837  1.00  2.700          C  
ATOM   2233  CG  ARG A 135       6.590 -14.841 -33.051  1.00  2.700          C  
ATOM   2234  CD  ARG A 135       7.043 -16.027 -33.803  1.00  2.700          C  
ATOM   2235  NE  ARG A 135       8.066 -16.765 -33.064  1.00  2.700          N  
ATOM   2236  CZ  ARG A 135       8.678 -17.892 -33.486  1.00  2.700          C  
ATOM   2237  NH1 ARG A 135       8.364 -18.430 -34.648  1.00  2.700          N  
ATOM   2238  NH2 ARG A 135       9.602 -18.464 -32.727  1.00  2.700          N  
ATOM   2239  H   ARG A 135       3.440 -13.096 -32.041  1.00  2.400          H  
ATOM   2240  HA  ARG A 135       6.158 -12.190 -32.883  1.00  2.280          H  
ATOM   2241 1HB  ARG A 135       4.692 -14.586 -33.985  1.00  3.240          H  
ATOM   2242 2HB  ARG A 135       6.021 -13.792 -34.823  1.00  3.240          H  
ATOM   2243 1HG  ARG A 135       7.464 -14.236 -32.805  1.00  3.240          H  
ATOM   2244 2HG  ARG A 135       6.122 -15.186 -32.130  1.00  3.240          H  
ATOM   2245 1HD  ARG A 135       6.194 -16.690 -33.979  1.00  3.240          H  
ATOM   2246 2HD  ARG A 135       7.466 -15.705 -34.757  1.00  3.240          H  
ATOM   2247  HE  ARG A 135       8.346 -16.388 -32.168  1.00  3.240          H  
ATOM   2248 1HH1 ARG A 135       7.662 -18.006 -35.229  1.00  3.240          H  
ATOM   2249 2HH1 ARG A 135       8.826 -19.276 -34.954  1.00  3.240          H  
ATOM   2250 1HH2 ARG A 135       9.854 -18.062 -31.836  1.00  3.240          H  
ATOM   2251 2HH2 ARG A 135      10.062 -19.306 -33.039  1.00  3.240          H  
ATOM   2252  N   CYS A 136       5.401 -10.905 -34.711  1.00  1.380          N  
ATOM   2253  CA  CYS A 136       5.055  -9.954 -35.741  1.00  1.400          C  
ATOM   2254  C   CYS A 136       4.979 -10.748 -37.011  1.00  1.750          C  
ATOM   2255  O   CYS A 136       5.909 -11.499 -37.289  1.00  2.060          O  
ATOM   2256  CB  CYS A 136       6.179  -8.923 -35.930  1.00  1.950          C  
ATOM   2257  SG  CYS A 136       6.598  -7.726 -34.577  1.00  1.950          S  
ATOM   2258  H   CYS A 136       6.356 -10.945 -34.385  1.00  1.660          H  
ATOM   2259  HA  CYS A 136       4.098  -9.479 -35.527  1.00  1.680          H  
ATOM   2260 1HB  CYS A 136       7.072  -9.454 -36.165  1.00  2.340          H  
ATOM   2261 2HB  CYS A 136       5.942  -8.333 -36.808  1.00  2.340          H  
ATOM   2262  N   MET A 137       3.972 -10.564 -37.849  1.00  1.810          N  
ATOM   2263  CA  MET A 137       3.993 -11.333 -39.091  1.00  2.160          C  
ATOM   2264  C   MET A 137       5.192 -10.892 -39.924  1.00  2.420          C  
ATOM   2265  O   MET A 137       5.854 -11.703 -40.559  1.00  2.790          O  
ATOM   2266  CB  MET A 137       2.698 -11.215 -39.859  1.00  2.880          C  
ATOM   2267  CG  MET A 137       1.492 -11.807 -39.129  1.00  2.880          C  
ATOM   2268  SD  MET A 137       1.627 -13.591 -38.767  1.00  2.880          S  
ATOM   2269  CE  MET A 137       2.118 -13.687 -37.046  1.00  2.880          C  
ATOM   2270  H   MET A 137       3.215  -9.932 -37.621  1.00  2.170          H  
ATOM   2271  HA  MET A 137       4.125 -12.379 -38.853  1.00  2.590          H  
ATOM   2272 1HB  MET A 137       2.510 -10.197 -40.136  1.00  3.460          H  
ATOM   2273 2HB  MET A 137       2.800 -11.773 -40.791  1.00  3.460          H  
ATOM   2274 1HG  MET A 137       1.367 -11.293 -38.182  1.00  3.460          H  
ATOM   2275 2HG  MET A 137       0.607 -11.631 -39.725  1.00  3.460          H  
ATOM   2276 1HE  MET A 137       2.210 -14.733 -36.755  1.00  3.460          H  
ATOM   2277 2HE  MET A 137       3.073 -13.195 -36.891  1.00  3.460          H  
ATOM   2278 3HE  MET A 137       1.365 -13.201 -36.419  1.00  3.460          H  
ATOM   2279  N   SER A 138       5.577  -9.625 -39.796  1.00  2.390          N  
ATOM   2280  CA  SER A 138       6.735  -9.087 -40.505  1.00  2.810          C  
ATOM   2281  C   SER A 138       8.074  -9.750 -40.108  1.00  3.010          C  
ATOM   2282  O   SER A 138       9.080  -9.571 -40.800  1.00  3.470          O  
ATOM   2283  CB  SER A 138       6.791  -7.571 -40.334  1.00  3.770          C  
ATOM   2284  OG  SER A 138       6.965  -7.182 -38.986  1.00  3.770          O  
ATOM   2285  H   SER A 138       5.000  -8.983 -39.242  1.00  2.870          H  
ATOM   2286  HA  SER A 138       6.584  -9.280 -41.567  1.00  3.370          H  
ATOM   2287 1HB  SER A 138       7.613  -7.183 -40.931  1.00  4.520          H  
ATOM   2288 2HB  SER A 138       5.873  -7.131 -40.720  1.00  4.520          H  
ATOM   2289  HG  SER A 138       6.048  -7.220 -38.602  1.00  4.520          H  
ATOM   2290  N   CYS A 139       8.103 -10.487 -38.988  1.00  2.780          N  
ATOM   2291  CA  CYS A 139       9.296 -11.177 -38.510  1.00  3.140          C  
ATOM   2292  C   CYS A 139       9.132 -12.702 -38.601  1.00  3.600          C  
ATOM   2293  O   CYS A 139      10.033 -13.467 -38.230  1.00  3.910          O  
ATOM   2294  CB  CYS A 139       9.557 -10.811 -37.046  1.00  4.250          C  
ATOM   2295  SG  CYS A 139       9.867  -9.037 -36.757  1.00  4.250          S  
ATOM   2296  H   CYS A 139       7.245 -10.619 -38.456  1.00  3.340          H  
ATOM   2297  HA  CYS A 139      10.144 -10.871 -39.118  1.00  3.770          H  
ATOM   2298 1HB  CYS A 139       8.701 -11.117 -36.444  1.00  5.100          H  
ATOM   2299 2HB  CYS A 139      10.417 -11.372 -36.693  1.00  5.100          H  
ATOM   2300  N   TRP A 140       7.957 -13.138 -39.036  1.00  3.910          N  
ATOM   2301  CA  TRP A 140       7.543 -14.531 -39.094  1.00  4.550          C  
ATOM   2302  C   TRP A 140       8.161 -15.184 -40.321  1.00  4.450          C  
ATOM   2303  O   TRP A 140       7.931 -14.721 -41.439  1.00  4.280          O  
ATOM   2304  CB  TRP A 140       6.020 -14.496 -39.133  1.00  6.110          C  
ATOM   2305  CG  TRP A 140       5.244 -15.699 -39.012  1.00  6.110          C  
ATOM   2306  CD1 TRP A 140       5.358 -16.688 -38.096  1.00  6.110          C  
ATOM   2307  CD2 TRP A 140       4.136 -16.051 -39.864  1.00  6.110          C  
ATOM   2308  NE1 TRP A 140       4.392 -17.631 -38.309  1.00  6.110          N  
ATOM   2309  CE2 TRP A 140       3.627 -17.248 -39.389  1.00  6.110          C  
ATOM   2310  CE3 TRP A 140       3.538 -15.438 -40.979  1.00  6.110          C  
ATOM   2311  CZ2 TRP A 140       2.536 -17.862 -39.978  1.00  6.110          C  
ATOM   2312  CZ3 TRP A 140       2.454 -16.049 -41.568  1.00  6.110          C  
ATOM   2313  CH2 TRP A 140       1.962 -17.229 -41.080  1.00  6.110          C  
ATOM   2314  H   TRP A 140       7.295 -12.456 -39.412  1.00  4.690          H  
ATOM   2315  HA  TRP A 140       7.887 -15.043 -38.196  1.00  5.460          H  
ATOM   2316 1HB  TRP A 140       5.698 -13.847 -38.331  1.00  7.340          H  
ATOM   2317 2HB  TRP A 140       5.723 -14.034 -40.056  1.00  7.340          H  
ATOM   2318  HD1 TRP A 140       6.097 -16.719 -37.301  1.00  7.340          H  
ATOM   2319  HE1 TRP A 140       4.255 -18.467 -37.760  1.00  7.340          H  
ATOM   2320  HE3 TRP A 140       3.920 -14.494 -41.374  1.00  7.340          H  
ATOM   2321  HZ2 TRP A 140       2.122 -18.803 -39.610  1.00  7.340          H  
ATOM   2322  HZ3 TRP A 140       1.998 -15.564 -42.427  1.00  7.340          H  
ATOM   2323  HH2 TRP A 140       1.099 -17.689 -41.564  1.00  7.340          H  
ATOM   2324  N   LYS A 141       8.901 -16.285 -40.140  1.00  4.810          N  
ATOM   2325  CA  LYS A 141       9.626 -16.900 -41.262  1.00  4.990          C  
ATOM   2326  C   LYS A 141       8.830 -17.100 -42.570  1.00  4.720          C  
ATOM   2327  O   LYS A 141       9.353 -16.758 -43.640  1.00  4.940          O  
ATOM   2328  CB  LYS A 141      10.307 -18.210 -40.828  1.00  6.910          C  
ATOM   2329  CG  LYS A 141      11.099 -18.901 -41.938  1.00  6.910          C  
ATOM   2330  CD  LYS A 141      11.789 -20.164 -41.428  1.00  6.910          C  
ATOM   2331  CE  LYS A 141      12.538 -20.879 -42.549  1.00  6.910          C  
ATOM   2332  NZ  LYS A 141      13.217 -22.118 -42.065  1.00  6.910          N  
ATOM   2333  H   LYS A 141       9.020 -16.647 -39.203  1.00  5.770          H  
ATOM   2334  HA  LYS A 141      10.443 -16.234 -41.509  1.00  5.990          H  
ATOM   2335 1HB  LYS A 141      11.018 -17.980 -40.035  1.00  8.300          H  
ATOM   2336 2HB  LYS A 141       9.612 -18.919 -40.422  1.00  8.300          H  
ATOM   2337 1HG  LYS A 141      10.430 -19.178 -42.754  1.00  8.300          H  
ATOM   2338 2HG  LYS A 141      11.849 -18.212 -42.327  1.00  8.300          H  
ATOM   2339 1HD  LYS A 141      12.495 -19.902 -40.639  1.00  8.300          H  
ATOM   2340 2HD  LYS A 141      11.042 -20.840 -41.015  1.00  8.300          H  
ATOM   2341 1HE  LYS A 141      11.831 -21.147 -43.333  1.00  8.300          H  
ATOM   2342 2HE  LYS A 141      13.287 -20.206 -42.964  1.00  8.300          H  
ATOM   2343 1HZ  LYS A 141      13.698 -22.561 -42.836  1.00  8.300          H  
ATOM   2344 2HZ  LYS A 141      13.885 -21.881 -41.345  1.00  8.300          H  
ATOM   2345 3HZ  LYS A 141      12.530 -22.757 -41.689  1.00  8.300          H  
ATOM   2346  N   PRO A 142       7.568 -17.596 -42.562  1.00  4.530          N  
ATOM   2347  CA  PRO A 142       6.779 -17.839 -43.753  1.00  4.530          C  
ATOM   2348  C   PRO A 142       6.595 -16.622 -44.652  1.00  5.310          C  
ATOM   2349  O   PRO A 142       6.291 -16.797 -45.833  1.00  5.620          O  
ATOM   2350  CB  PRO A 142       5.442 -18.321 -43.182  1.00  6.790          C  
ATOM   2351  CG  PRO A 142       5.803 -18.923 -41.861  1.00  6.790          C  
ATOM   2352  CD  PRO A 142       6.892 -18.043 -41.331  1.00  6.790          C  
ATOM   2353  HA  PRO A 142       7.258 -18.648 -44.322  1.00  5.440          H  
ATOM   2354 1HB  PRO A 142       4.753 -17.470 -43.081  1.00  8.150          H  
ATOM   2355 2HB  PRO A 142       4.972 -19.035 -43.871  1.00  8.150          H  
ATOM   2356 1HG  PRO A 142       4.930 -18.961 -41.209  1.00  8.150          H  
ATOM   2357 2HG  PRO A 142       6.134 -19.959 -41.999  1.00  8.150          H  
ATOM   2358 1HD  PRO A 142       6.441 -17.218 -40.852  1.00  8.150          H  
ATOM   2359 2HD  PRO A 142       7.513 -18.615 -40.672  1.00  8.150          H  
ATOM   2360  N   THR A 143       6.740 -15.390 -44.130  1.00  5.950          N  
ATOM   2361  CA  THR A 143       6.576 -14.257 -45.019  1.00  7.000          C  
ATOM   2362  C   THR A 143       7.718 -13.247 -44.882  1.00  7.740          C  
ATOM   2363  O   THR A 143       7.541 -12.067 -45.202  1.00  7.940          O  
ATOM   2364  CB  THR A 143       5.243 -13.525 -44.725  1.00  9.380          C  
ATOM   2365  OG1 THR A 143       5.215 -13.095 -43.359  1.00  9.380          O  
ATOM   2366  CG2 THR A 143       4.062 -14.457 -44.963  1.00  9.380          C  
ATOM   2367  H   THR A 143       6.989 -15.205 -43.152  1.00  7.140          H  
ATOM   2368  HA  THR A 143       6.566 -14.611 -46.048  1.00  8.400          H  
ATOM   2369  HB  THR A 143       5.158 -12.663 -45.368  1.00 11.260          H  
ATOM   2370  HG1 THR A 143       5.843 -12.365 -43.239  1.00 11.260          H  
ATOM   2371 1HG2 THR A 143       3.138 -13.925 -44.755  1.00 11.260          H  
ATOM   2372 2HG2 THR A 143       4.070 -14.788 -46.003  1.00 11.260          H  
ATOM   2373 3HG2 THR A 143       4.132 -15.317 -44.309  1.00 11.260          H  
ATOM   2374  N   ARG A 144       8.953 -13.713 -44.629  1.00  8.280          N  
ATOM   2375  CA  ARG A 144      10.070 -12.752 -44.548  1.00  9.240          C  
ATOM   2376  C   ARG A 144      10.547 -12.342 -45.933  1.00  9.790          C  
ATOM   2377  O   ARG A 144      11.324 -11.405 -46.092  1.00 10.260          O  
ATOM   2378  CB  ARG A 144      11.250 -13.280 -43.745  1.00 12.550          C  
ATOM   2379  CG  ARG A 144      11.031 -13.391 -42.240  1.00 12.550          C  
ATOM   2380  CD  ARG A 144      12.237 -13.954 -41.566  1.00 12.550          C  
ATOM   2381  NE  ARG A 144      12.070 -14.094 -40.121  1.00 12.550          N  
ATOM   2382  CZ  ARG A 144      12.958 -14.641 -39.280  1.00 12.550          C  
ATOM   2383  NH1 ARG A 144      14.108 -15.132 -39.707  1.00 12.550          N  
ATOM   2384  NH2 ARG A 144      12.639 -14.666 -38.008  1.00 12.550          N  
ATOM   2385  H   ARG A 144       9.090 -14.707 -44.393  1.00  9.940          H  
ATOM   2386  HA  ARG A 144       9.709 -11.858 -44.036  1.00 11.090          H  
ATOM   2387 1HB  ARG A 144      11.507 -14.277 -44.104  1.00 15.060          H  
ATOM   2388 2HB  ARG A 144      12.115 -12.640 -43.906  1.00 15.060          H  
ATOM   2389 1HG  ARG A 144      10.829 -12.402 -41.822  1.00 15.060          H  
ATOM   2390 2HG  ARG A 144      10.192 -14.025 -42.058  1.00 15.060          H  
ATOM   2391 1HD  ARG A 144      12.449 -14.937 -41.983  1.00 15.060          H  
ATOM   2392 2HD  ARG A 144      13.083 -13.293 -41.746  1.00 15.060          H  
ATOM   2393  HE  ARG A 144      11.212 -13.748 -39.675  1.00 15.060          H  
ATOM   2394 1HH1 ARG A 144      14.340 -15.102 -40.688  1.00 15.060          H  
ATOM   2395 2HH1 ARG A 144      14.760 -15.535 -39.050  1.00 15.060          H  
ATOM   2396 1HH2 ARG A 144      11.728 -14.257 -37.740  1.00 15.060          H  
ATOM   2397 2HH2 ARG A 144      13.262 -15.061 -37.321  1.00 15.060          H  
ATOM   2398  N   ARG A 145      10.071 -13.068 -46.929  1.00  9.860          N  
ATOM   2399  CA  ARG A 145      10.386 -12.839 -48.322  1.00 10.570          C  
ATOM   2400  C   ARG A 145       9.460 -11.816 -48.975  1.00 10.740          C  
ATOM   2401  O   ARG A 145       9.636 -11.503 -50.155  1.00 11.110          O  
ATOM   2402  CB  ARG A 145      10.292 -14.140 -49.101  1.00 14.510          C  
ATOM   2403  CG  ARG A 145       8.875 -14.713 -49.218  1.00 14.510          C  
ATOM   2404  CD  ARG A 145       8.860 -16.013 -49.917  1.00 14.510          C  
ATOM   2405  NE  ARG A 145       7.504 -16.527 -50.056  1.00 14.510          N  
ATOM   2406  CZ  ARG A 145       7.161 -17.674 -50.685  1.00 14.510          C  
ATOM   2407  NH1 ARG A 145       8.083 -18.435 -51.243  1.00 14.510          N  
ATOM   2408  NH2 ARG A 145       5.888 -18.036 -50.737  1.00 14.510          N  
ATOM   2409  H   ARG A 145       9.459 -13.829 -46.684  1.00 11.830          H  
ATOM   2410  HA  ARG A 145      11.408 -12.466 -48.385  1.00 12.680          H  
ATOM   2411 1HB  ARG A 145      10.671 -13.986 -50.110  1.00 17.420          H  
ATOM   2412 2HB  ARG A 145      10.919 -14.894 -48.627  1.00 17.420          H  
ATOM   2413 1HG  ARG A 145       8.449 -14.858 -48.225  1.00 17.420          H  
ATOM   2414 2HG  ARG A 145       8.239 -14.026 -49.784  1.00 17.420          H  
ATOM   2415 1HD  ARG A 145       9.288 -15.889 -50.912  1.00 17.420          H  
ATOM   2416 2HD  ARG A 145       9.447 -16.736 -49.348  1.00 17.420          H  
ATOM   2417  HE  ARG A 145       6.755 -15.981 -49.634  1.00 17.420          H  
ATOM   2418 1HH1 ARG A 145       9.054 -18.168 -51.206  1.00 17.420          H  
ATOM   2419 2HH1 ARG A 145       7.819 -19.292 -51.710  1.00 17.420          H  
ATOM   2420 1HH2 ARG A 145       5.181 -17.451 -50.306  1.00 17.420          H  
ATOM   2421 2HH2 ARG A 145       5.621 -18.891 -51.203  1.00 17.420          H  
ATOM   2422  N   GLU A 146       8.437 -11.342 -48.255  1.00 10.590          N  
ATOM   2423  CA  GLU A 146       7.497 -10.426 -48.881  1.00 10.810          C  
ATOM   2424  C   GLU A 146       8.074  -9.021 -48.997  1.00 11.110          C  
ATOM   2425  O   GLU A 146       8.766  -8.528 -48.103  1.00 11.240          O  
ATOM   2426  CB  GLU A 146       6.175 -10.413 -48.115  1.00 15.050          C  
ATOM   2427  CG  GLU A 146       5.440 -11.760 -48.120  1.00 15.050          C  
ATOM   2428  CD  GLU A 146       4.954 -12.174 -49.470  1.00 15.050          C  
ATOM   2429  OE1 GLU A 146       4.660 -11.320 -50.268  1.00 15.050          O  
ATOM   2430  OE2 GLU A 146       4.863 -13.356 -49.702  1.00 15.050          O  
ATOM   2431  H   GLU A 146       8.312 -11.598 -47.272  1.00 12.710          H  
ATOM   2432  HA  GLU A 146       7.291 -10.783 -49.891  1.00 12.970          H  
ATOM   2433 1HB  GLU A 146       6.366 -10.145 -47.075  1.00 18.060          H  
ATOM   2434 2HB  GLU A 146       5.515  -9.654 -48.536  1.00 18.060          H  
ATOM   2435 1HG  GLU A 146       6.115 -12.529 -47.744  1.00 18.060          H  
ATOM   2436 2HG  GLU A 146       4.591 -11.695 -47.445  1.00 18.060          H  
ATOM   2437  N   THR A 147       7.754  -8.361 -50.104  1.00 11.380          N  
ATOM   2438  CA  THR A 147       8.196  -7.001 -50.372  1.00 11.830          C  
ATOM   2439  C   THR A 147       7.283  -5.961 -49.752  1.00 12.080          C  
ATOM   2440  O   THR A 147       6.178  -6.267 -49.294  1.00 11.930          O  
ATOM   2441  CB  THR A 147       8.293  -6.765 -51.889  1.00 16.380          C  
ATOM   2442  OG1 THR A 147       6.989  -6.888 -52.477  1.00 16.380          O  
ATOM   2443  CG2 THR A 147       9.222  -7.807 -52.503  1.00 16.380          C  
ATOM   2444  H   THR A 147       7.176  -8.820 -50.797  1.00 13.660          H  
ATOM   2445  HA  THR A 147       9.189  -6.868 -49.940  1.00 14.200          H  
ATOM   2446  HB  THR A 147       8.682  -5.763 -52.083  1.00 19.660          H  
ATOM   2447  HG1 THR A 147       6.457  -6.100 -52.257  1.00 19.660          H  
ATOM   2448 1HG2 THR A 147       9.291  -7.643 -53.578  1.00 19.660          H  
ATOM   2449 2HG2 THR A 147      10.211  -7.713 -52.056  1.00 19.660          H  
ATOM   2450 3HG2 THR A 147       8.838  -8.808 -52.317  1.00 19.660          H  
ATOM   2451  N   GLU A 148       7.747  -4.722 -49.738  1.00 12.580          N  
ATOM   2452  CA  GLU A 148       6.942  -3.601 -49.297  1.00 12.860          C  
ATOM   2453  C   GLU A 148       5.777  -3.406 -50.263  1.00 13.070          C  
ATOM   2454  O   GLU A 148       5.953  -3.563 -51.476  1.00 13.280          O  
ATOM   2455  CB  GLU A 148       7.808  -2.343 -49.233  1.00 17.890          C  
ATOM   2456  CG  GLU A 148       8.961  -2.444 -48.233  1.00 17.890          C  
ATOM   2457  CD  GLU A 148      10.182  -3.126 -48.817  1.00 17.890          C  
ATOM   2458  OE1 GLU A 148      10.105  -3.561 -49.951  1.00 17.890          O  
ATOM   2459  OE2 GLU A 148      11.170  -3.228 -48.139  1.00 17.890          O  
ATOM   2460  H   GLU A 148       8.694  -4.533 -50.079  1.00 15.100          H  
ATOM   2461  HA  GLU A 148       6.541  -3.820 -48.307  1.00 15.430          H  
ATOM   2462 1HB  GLU A 148       8.222  -2.132 -50.219  1.00 21.470          H  
ATOM   2463 2HB  GLU A 148       7.189  -1.491 -48.950  1.00 21.470          H  
ATOM   2464 1HG  GLU A 148       9.239  -1.442 -47.907  1.00 21.470          H  
ATOM   2465 2HG  GLU A 148       8.623  -3.001 -47.360  1.00 21.470          H  
ATOM   2466  N   VAL A 149       4.605  -3.066 -49.731  1.00 13.230          N  
ATOM   2467  CA  VAL A 149       3.427  -2.791 -50.543  1.00 13.670          C  
ATOM   2468  C   VAL A 149       2.706  -1.563 -50.012  1.00 13.820          C  
ATOM   2469  O   VAL A 149       2.094  -0.821 -50.779  1.00 14.440          O  
ATOM   2470  OXT VAL A 149       2.490  -1.500 -48.803  1.00 20.500          O  
ATOM   2471  CB  VAL A 149       2.454  -3.997 -50.562  1.00 18.190          C  
ATOM   2472  CG1 VAL A 149       1.218  -3.657 -51.394  1.00 18.190          C  
ATOM   2473  CG2 VAL A 149       3.153  -5.227 -51.153  1.00 18.190          C  
ATOM   2474  H   VAL A 149       4.537  -2.976 -48.725  1.00 15.880          H  
ATOM   2475  HA  VAL A 149       3.748  -2.589 -51.566  1.00 16.400          H  
ATOM   2476  HB  VAL A 149       2.124  -4.214 -49.546  1.00 21.830          H  
ATOM   2477 1HG1 VAL A 149       0.539  -4.505 -51.397  1.00 21.830          H  
ATOM   2478 2HG1 VAL A 149       0.706  -2.795 -50.970  1.00 21.830          H  
ATOM   2479 3HG1 VAL A 149       1.522  -3.429 -52.414  1.00 21.830          H  
ATOM   2480 1HG2 VAL A 149       2.463  -6.065 -51.164  1.00 21.830          H  
ATOM   2481 2HG2 VAL A 149       3.477  -5.004 -52.168  1.00 21.830          H  
ATOM   2482 3HG2 VAL A 149       4.016  -5.492 -50.551  1.00 21.830          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 -874.513 100.133 631.224 -55.5416 15.8242 37.7211 295.201 -334.832 -1.26129 -8.69858 -257.283 -34.2446 -69.9804 -30.5231 -24.3449 -12.0858 3.88534 5.69291 11.8112 99.1453 141.166 -24.4939 18.2423 -11.0189 2.32348 122.753 -253.698
MET:NtermProteinFull_1 -4.05373 0.57549 1.13702 -0.57786 0.21112 0.11765 0.30903 -1.12654 -0.00404 -0.01527 0.01906 1.0423 0 0 0 0 0 0.12115 0.17066 1.34629 0 0 0 0.60916 0 0.20185 0.08335
PHE_2 -1.72208 0.29106 1.4301 -0.63446 0.03559 0.40738 0.08046 -0.73831 -0 -0 0.00913 -0.19332 0 0 0 0 0 -0.074 0.09529 0 1.86575 0.24986 0 1.0402 0.06411 0.34451 2.55128
GLN_3 -4.01481 0.64571 3.00143 -0.26077 0.03972 0.21778 1.28857 -1.52476 -0.01944 -0.11784 -1.02291 -0.8211 0 0 0 0 0 0.24623 0.01069 0 3.18674 -0.07357 0 -0.18838 -0.00113 0.33643 0.92857
ASP_4 -1.84423 0.65165 2.28406 -0.11791 0.01764 0.37025 1.08923 -1.06223 -0 -0 -0.25209 -0.40321 0 0 0 0 0 -0.03748 0.0301 0 1.69581 0.0604 0 -2.3716 5.65597 1.46661 7.23298
PRO_5 -3.03268 0.91161 1.61011 -0.08107 1e-05 0.04835 0.43614 -0.82356 -0 -0 0.31383 0.58755 0 0 0 0 0 -0.17855 0.00058 0.42716 0 -0.62502 0 -2.4119 5.66128 1.50718 4.35101
ALA_6 -3.07297 0.49515 1.79652 -0.02407 0 0 1.28712 -1.27873 -0 -0 -0.69119 -0.36073 0 0 0 0 0 -0.07654 0 0 0 -0.4202 0 1.8394 -0.27507 0.36538 -0.41594
GLU_7 -3.01603 0.22958 3.07134 -0.19053 0.02658 0.2592 1.66711 -1.38561 -0.0154 -0.10257 -1.35689 -0.41692 0 0 0 -0.7452 0 0.02047 0.03292 0 3.81595 0.14391 0 -2.7348 -0.17503 0.19292 -0.679
ARG_8 -4.19152 0.49053 3.32188 -0.81001 0.19486 0.57456 1.08585 -1.55968 -0.02244 -0.12974 -0.31803 0.51814 0 0 0 0 0 0.35977 0.01104 2.41235 0 -0.05083 0 -1.2888 -0.20414 0.74736 1.14115
PRO_9 -4.85206 0.6186 2.56283 -0.12421 0.00546 0.09073 0.65517 -1.15577 -0 -0 -1.31656 0.22233 0 0 0 0 0 -0.07282 0.02451 0.15583 0 -0.94898 0 -2.4119 -0.64569 0.95892 -6.23359
TYR_10 -7.53115 0.388 5.36845 -0.5484 0.01847 0.27948 3.1407 -2.86315 -0.0226 -0.13032 -2.13508 -0.02672 0 0 0 -0.7452 0 0.02177 0.03101 0 1.9948 -0.16534 0.11878 1.2797 -0.19756 0.47725 -1.24708
LYS_11 -7.1008 0.80007 7.26982 -0.66792 0.29142 0.57514 2.95809 -3.02375 -0 -0 -5.31972 0.40047 0 0 0 0 0 0.00284 0.37157 3.28941 0 0.1604 0 -1.5107 0.02818 0.55381 -0.92166
LEU_12 -9.76673 1.58244 2.43115 -0.75509 0.45628 0.34315 1.97231 -2.44135 -0.02426 -0.10327 -1.0489 0.15014 0 0 0 0 0 -0.04974 0.01082 1.02797 0 -0.25195 0 0.18072 -0.31772 0.86056 -5.74347
HIS_D_13 -6.09335 0.4182 5.61962 -0.77973 0.02821 0.81896 2.31118 -2.84237 -0 -0 -0.93609 -0.29118 0 0 0 -0.575 0 0.01865 0.00248 0 1.54114 -0.25139 0 -0.45461 0.00762 0.6014 -0.85626
ASP_14 -5.67638 0.65942 8.13372 -0.10497 0.00455 0.31448 3.09263 -3.35311 -0 -0 -4.80126 -0.35173 0 0 0 0 0 -0.02558 0.00027 0 1.69248 0.20078 0 -2.3716 0.00952 0.31403 -2.26275
LEU_15 -8.60122 0.81253 5.70717 -0.49203 0.22146 0.11405 2.98719 -3.42733 -0.0201 -0.16091 -1.75157 0.24301 0 0 0 0 0 0.01489 0.04739 0.35617 0 -0.27449 0 0.18072 -0.29322 0.38618 -3.95009
CYS_16 -7.82021 0.89907 5.67062 -0.05094 0 0.01815 3.18829 -3.02823 -0 -0 -3.3092 -0.07412 0 0 0 0 0 0.0576 0.02378 0.27833 0 0.27853 0 3.6196 -0.08054 0.43614 0.10686
ASN_17 -4.81116 0.26186 5.87666 -0.17142 0.0185 0.24735 2.44486 -2.85887 -0 -0 -2.02643 -0.30916 0 0 0 -0.575 0 -0.03184 0.0765 0 1.44296 0.50379 0 -0.93687 0.1894 0.49355 -0.16534
GLU_18 -3.66544 0.23169 4.28353 -0.22114 0.027 0.30844 1.60915 -2.00954 -0.0201 -0.16091 -0.96883 -0.58884 0 0 0 0 0 -0.06626 0.01947 0 3.03634 -0.33725 0 -2.7348 -0.23034 0.38342 -1.10441
VAL_19 -5.03194 0.58077 2.45216 -0.32572 0.27135 0.07489 1.64331 -1.94159 -0 -0 -0.91777 -0.11878 0 0 0 0 0 -0.06624 0.01991 0.15306 0 0.60916 0 1.9342 -0.30313 0.31476 -0.65161
GLU_20 -2.29846 0.13542 2.84586 -0.24116 0.05278 0.40668 1.22434 -1.32889 -0 -0 -0.91337 -0.452 0 0 0 0 0 -0.06972 0.01488 0 2.67538 -0.01847 0 -2.7348 0.07533 0.31349 -0.3127
GLU_21 -4.14377 0.44488 5.05665 -0.4585 0.11186 0.71833 2.28874 -2.1318 -0.00015 -0.00377 -1.95352 -1.4281 0 0 -1.07364 0 0 0.01152 0.03398 0 4.89042 -0.02902 0 -2.7348 0.04857 0.36728 0.01517
SER_22 -2.50286 0.20327 3.35346 -0.02279 0 0.0542 1.36771 -1.40671 -0.00347 -0.02476 -1.07503 -0.62379 0 0 -1.07364 0 0 0.00684 0.00947 0.16342 0 -0.48738 0.6074 -0.77834 -0.17231 0.29989 -2.10544
ILE_23 -6.73626 0.94674 1.23521 -0.47311 0.43104 0.1033 0.83256 -1.29943 -0 -0 -0.72827 0.12337 0 0 -0.53167 0 0 0.04224 0.00651 0.45453 0 -0.6917 0 0.73287 -0.46813 0.38 -5.64019
HIS_24 -7.21935 0.42478 6.04449 -0.48418 0.00127 0.62067 2.60323 -2.86378 -0.00284 -0.00792 -1.24455 -0.80816 0 0 0 0 0 -0.00158 0.1994 0 2.80766 -0.04413 0 -0.45461 -0.43553 0.76073 -0.10441
GLU_25 -3.83406 0.07202 4.37128 -0.59405 0.26636 1.57504 1.08451 -1.84431 -0 -0 -1.92116 -3.24588 0 0 -0.7094 0 0 -0.06203 0.00143 0 3.36418 -0.10546 0 -2.7348 -0.41537 0.67695 -4.05473
ILE_26 -5.26367 0.48139 3.27242 -0.48156 0.37121 0.09835 1.02779 -1.79911 -0 -0 0.03818 0.469 0 0 0 0 0 0.0319 0.02671 0.52911 0 -0.29629 0 0.73287 -0.54077 0.50941 -0.79308
CYS_27 -3.92684 0.41778 1.94178 -0.04808 0.00249 0.01936 0.26314 -1.11958 -0.00456 -0.06992 -0.44242 -0.27508 0 0 0 0 0 -0.04774 0.00011 0.70866 0 0.03666 0 3.6196 -0.43259 0.50831 1.15107
LEU_28 -8.36749 1.24059 3.27458 -0.47303 0.25199 0.08252 2.69026 -2.44826 -0 -0 -2.24038 0.13411 0 0 0 0 0 0.08077 0.1062 0.63718 0 -0.19393 0 0.18072 -0.2513 0.63213 -4.66335
ASN_29 -3.53091 0.36253 3.37454 -0.31969 0.1127 0.56942 1.5313 -1.74059 -0.03985 -0.36912 -0.82434 -0.7133 0 0 -0.44993 0 0 -0.06817 0.05269 0 1.76514 -0.60516 0 -0.93687 -0.11699 0.85202 -1.09457
CYS:disulfide_30 -8.45996 2.06277 5.60409 -0.07227 0.01849 0.07453 3.791 -3.14544 -0 -0 -3.83064 -0.37585 0 0 0 0 1.13874 0.00891 0.27812 0.18496 0 0.03573 0 3.6196 0.06559 1.44119 2.43955
VAL_31 -6.14271 1.0187 1.02366 -0.27526 0.21719 0.04588 2.01435 -1.68274 -0 -0 -0.11498 0.37653 0 0 0 0 0 -0.08913 0.01857 0.79681 0 0.19168 0 1.9342 -0.07847 1.18451 0.43878
TYR_32 -5.8217 0.69693 1.56611 -0.629 0.16983 0.37275 1.11761 -1.4982 -0.01691 -0.12759 -0.38558 -0.21504 0 0 0 0 0 0.05957 0.09341 0 2.7858 -0.28413 0.03106 1.2797 -0.29192 0.71102 -0.3863
CYS:disulfide_33 -7.39123 1.65364 3.58632 -0.05959 0.00312 0.03929 2.31517 -1.99914 -0 -0 -1.96855 -0.37916 0 0 -1.11435 0 1.13874 0.00511 0.00413 0.46392 0 -0.13745 0 3.6196 1.12579 1.23601 2.14137
LYS_34 -2.93742 0.1206 2.83198 -0.33654 0.07048 0.21842 0.89965 -1.35649 -0 -0 -0.61578 -0.36153 0 0 0 0 0 -0.07609 0.00985 1.53115 0 -0.09687 0 -1.5107 1.09174 0.93054 0.413
GLN_35 -6.59062 0.75579 5.01513 -0.63757 0.09686 0.70396 2.31385 -2.29414 -0.03224 -0.27998 -1.46742 -0.60198 0 0 -0.53841 0 0 0.0057 0.08797 0 2.0329 -0.04733 0 -0.18838 -0.20382 0.40259 -1.46716
GLU_36 -2.5835 0.22386 1.67878 -0.22372 0.03252 0.35314 0.19708 -0.87475 -0.02068 -0.19515 -0.21297 -0.51267 0 0 0 0 0 0.03033 0.01688 0 3.31321 0.24144 0 -2.7348 0.23206 0.24342 -0.79551
LEU_37 -8.02096 0.5289 3.21397 -0.45932 0.25227 0.08412 2.11347 -2.41922 -0 -0 -2.93377 0.16025 0 0 0 0 0 0.08109 0.07515 0.57938 0 -0.26036 0 0.18072 0.1545 0.43947 -6.23034
GLN_38 -5.89422 0.35215 5.68345 -0.23921 0.0263 0.17864 3.28406 -2.69984 -0.00823 -0.07293 -4.47549 -0.43359 0 0 -1.47293 0 0 0.01131 0.02764 0 3.2748 0.08187 0 -0.18838 -0.11248 0.82299 -1.85408
ARG_39 -7.10923 1.00359 6.80126 -0.79019 0.30092 0.52706 2.8262 -3.26032 -0.01532 -0.10112 -3.58663 0.4821 0 0 -0.53167 0 0 -0.02435 0.40945 2.15357 0 -0.16722 0 -1.2888 0.71539 1.21833 -0.43698
SER_40 -2.72737 0.15564 3.45483 -0.02385 0 0.02178 1.12791 -1.54781 -0 -0 -0.08052 -0.4194 0 0 0 0 0 -0.01301 0.00375 0.57644 0 0.26182 0.61053 -0.77834 0.62484 0.8536 2.10085
GLU_41 -6.27666 0.64372 6.46351 -0.2212 0.06103 0.3459 3.62953 -3.17676 -0.01612 -0.12523 -3.40852 -0.55428 0 0 -0.76353 0 0 -0.01353 0.13244 0 3.57194 -0.13086 0 -2.7348 -0.0509 0.38657 -2.23773
VAL_42 -8.56615 1.13881 3.55871 -0.27395 0.1835 0.04469 2.34753 -3.10981 -0 -0 -1.8372 0.30614 0 0 0 0 0 0.33699 0.03113 0.6703 0 0.09623 0 1.9342 -0.04684 0.79124 -2.39448
TYR_43 -6.50241 0.47488 4.82466 -0.97618 0.06219 0.36769 2.67315 -2.75731 -0.00823 -0.07293 -2.65828 -0.29283 0 0 0 0 0 0.08745 0.00154 0 1.77863 -0.32731 0.00073 1.2797 -0.03614 0.721 -1.36
ASP_44 -5.6256 0.45827 5.88142 -0.10697 0.0113 0.32698 2.60701 -2.96047 -0.01532 -0.10112 -0.73409 -0.30754 0 0 0 0 0 -0.02459 0.0598 0 1.68659 0.14344 0 -2.3716 -0.12482 0.42429 -0.77302
PHE_45 -12.2381 1.98246 5.6341 -0.58233 0.30866 0.30723 4.09523 -4.07532 -0 -0 -2.79944 -0.22522 0 0 0 0 0 0.1806 0.3277 0 3.02616 -0.00816 0 1.0402 -0.28171 0.56864 -2.7393
ALA_46 -6.37461 0.81168 4.37943 -0.02196 0 0 3.0314 -2.92886 -0.00649 -0.03376 -1.74307 -0.36381 0 0 0 0 0 -0.06901 0 0 0 -0.36929 0 1.8394 -0.41194 0.60097 -1.65991
CYS_47 -4.60575 0.42436 3.44139 -0.05761 0.00406 0.01984 1.96615 -1.8177 -0 -0 -1.96121 -0.05525 0 0 0 0 0 0.02718 0.10875 0.48015 0 0.15696 0 3.6196 -0.48847 0.3781 1.64056
TYR_48 -8.79764 1.30818 4.81409 -0.54991 0.07066 0.2792 2.50202 -2.80821 -0.03796 -0.15584 -1.98729 -0.23301 0 0 -0.52801 0 0 -0.0342 0.07999 0 2.34794 -0.26768 2e-05 1.2797 -0.36773 0.52921 -2.5565
ASP_49 -4.62917 0.24298 5.27323 -0.12123 0.06525 0.38629 1.53266 -2.25997 -0.00649 -0.03376 -2.12204 -0.76086 0 0 0 0 0 -0.09757 0.02468 0 2.4761 -0.56077 0 -2.3716 -0.43616 0.75493 -2.64348
LEU_50 -9.26434 1.5037 3.35142 -0.49399 0.32224 0.11111 1.98823 -2.80996 -0.06237 -0.2597 -1.27793 0.12976 0 0 0 0 0 -0.0355 0.14572 2.83172 0 -0.26547 0 0.18072 -0.40017 0.67278 -3.63203
CYS_51 -5.20456 0.5342 2.56326 -0.05019 0.00011 0.0182 0.85206 -1.42269 -0 -0 -0.98071 -0.22046 0 0 0 0 0 -0.01957 0.28137 0.69777 0 0.01639 0 3.6196 -0.31384 0.61098 0.98192
ILE_52 -9.74154 1.97482 2.72358 -0.40409 0.19712 0.07481 2.44538 -2.8371 -0 -0 -1.34619 0.14353 0 0 0 0 0 0.0208 0.06996 1.14149 0 -0.10677 0 0.73287 -0.23726 1.01267 -4.13594
VAL_53 -5.17856 0.81205 1.55085 -0.26309 0.16388 0.05229 1.39061 -1.59782 -0.00445 -0.02671 -0.59059 -0.26625 0 0 0 0 0 0.00903 0.00582 0.30732 0 -0.78837 0 1.9342 -0.28623 0.90275 -1.87328
TYR_54 -7.81771 0.3235 1.72106 -0.69581 0.06731 0.07735 0.6699 -1.86482 -0.00064 -0.01684 -0.27999 -0.44368 0 0 0 0 0 0.01621 0.13578 0 2.84013 -0.068 0.00208 1.2797 -0.32729 0.63772 -3.74404
ARG_55 -7.87709 0.99896 6.96466 -0.7792 0.19456 0.60501 2.95462 -3.26434 -0.03255 -0.31647 -2.83255 -0.04079 0 0 -0.44993 0 0 0.00548 0.06408 2.40828 0 -0.10052 0 -1.2888 -0.05578 0.78562 -2.05673
GLU_56 -2.48528 0.20632 3.02046 -0.24138 0.05362 0.41944 0.70636 -1.14464 -2e-05 -8e-05 -0.51123 -0.47687 0 0 0 0 0 -0.06124 0.02515 0 2.77579 0.07718 0 -2.7348 0.10112 0.45858 0.18847
GLY_57 -2.3134 0.2768 2.08289 -5e-05 0 0 0.50495 -1.12921 -0.00015 -0.00377 0.04714 -0.38629 0 0 0 0 0 -0.17094 0 0 0 -1.426 0 0.83697 -0.49507 0.2627 -1.91343
GLN_58 -8.41455 1.17132 5.73201 -0.44918 0.03096 0.38897 3.12879 -3.19424 -0.0044 -0.02657 -1.89721 -0.64303 0 0 0 0 0 0.00208 0.19492 0 2.68132 -0.06465 0 -0.18838 -0.68306 1.07806 -1.15681
PRO_59 -6.92732 1.45604 1.62871 -0.18452 0.07852 0.13452 1.25103 -1.05917 -0 -0 -0.90678 -0.12454 0 0 0 0 0 0.1779 0.01675 0.35172 0 0.01849 0 -2.4119 0.67681 1.8062 -4.01756
TYR_60 -11.1682 2.0114 4.77162 -0.63423 0.06762 0.3265 2.77566 -3.36499 -0.0317 -0.27217 -2.09227 -0.28453 0 0 0 0 0 0.03134 0.12778 0 2.19317 -0.34395 0.01083 1.2797 1.43242 1.82786 -1.33614
GLY_61 -4.11933 1.10439 1.90007 -0.00017 0 0 1.10794 -1.54708 -0 -0 -1.1295 -0.16501 0 0 0 0 0 -0.06732 0 0 0 0.10207 0 0.83697 0.88032 1.08839 -0.00826
VAL_62 -8.3578 1.83998 0.71568 -0.33915 0.36721 0.07461 1.80337 -1.95748 -0 -0 -0.39092 -0.74474 0 0 0 0 0 0.13262 0.55738 0.97554 0 -0.5528 0 1.9342 0.14162 0.64007 -3.16059
CYS:disulfide_63 -7.11624 1.42156 3.03969 -0.06793 0 0.05342 2.1281 -2.15815 -0 -0 -1.58349 -0.25266 0 0 0 0 0.7933 0.09393 0.00329 1.1442 0 -0.14971 0 3.6196 -0.14777 1.02069 1.84182
MET_64 -7.7465 0.72743 3.55939 -0.3923 0.08514 0.05949 2.00925 -2.17926 -0 -0 -0.75374 0.28895 0 0 0 0 0 0.01314 0.57566 1.89538 0 -0.04611 0 0.60916 -0.08162 0.7361 -0.64046
LYS_65 -3.17285 0.12317 3.20629 -0.29549 0.02898 0.12927 1.13368 -1.49347 -0 -0 -0.40241 -0.06512 0 0 0 0 0 0.0374 0.00141 1.86433 0 -0.0552 0 -1.5107 -0.11247 0.53959 -0.04358
CYS:disulfide_66 -6.55565 1.25045 4.50056 -0.05213 0.0021 0.02955 2.34331 -2.40856 -0 -0 -1.23192 -0.51718 0 0 0 0 0.7933 0.06478 0.33934 0.66758 0 0.37246 0 3.6196 -0.12867 0.61181 3.70073
LEU_67 -7.52583 0.61089 5.86759 -0.65982 0.19232 0.23306 3.06696 -3.16704 -0 -0 -3.13698 0.0711 0 0 0 0 0 0.13192 0.03101 0.97554 0 -0.26075 0 0.18072 -0.17315 0.69132 -2.87112
LYS_68 -6.83087 0.35807 7.95197 -0.42836 0.06399 0.23747 3.70563 -3.41095 -0 -0 -3.61078 -0.11724 0 0 -0.81864 0 0 0.04682 0.17307 1.91253 0 0.02242 0 -1.5107 -0.1863 0.5414 -1.90049
PHE_69 -5.98533 0.47201 4.13722 -0.87988 0.04394 0.25127 2.24616 -2.45401 -0 -0 -1.60703 -0.08892 0 0 0 0 0 0.0023 0.15162 0 1.76331 -0.49112 0 1.0402 -0.03533 0.29493 -1.13867
TYR_70 -7.79485 0.76719 5.28084 -0.60175 0.05083 0.3053 3.26187 -3.14404 -0.0172 -0.14256 -2.64204 -0.26712 0 0 -0.57594 0 0 0.01477 0.03627 0 2.3858 0.10613 0.24093 1.2797 -0.05901 0.39286 -1.12204
SER_71 -5.65686 0.4561 6.21788 -0.03011 0.0001 0.02079 3.4112 -3.07022 -0.00909 -0.05659 -3.77637 -0.03187 0 0 0 0 0 0.10895 0.01125 0.49176 0 0.31563 1.79555 -0.77834 -0.06959 0.44355 -0.20628
LYS_72 -5.7488 0.42406 5.98117 -0.43094 0.14513 0.14059 2.7067 -2.76144 -0 -0 -2.1564 0.06297 0 0 0 0 0 -0.01576 0.04004 2.59887 0 -0.00816 0 -1.5107 -0.1682 0.4342 -0.26665
ILE_73 -6.49344 0.5173 4.86274 -0.49253 0.34002 0.09803 2.60924 -2.75148 -0 -0 -2.30509 0.08484 0 0 0 0 0 -0.0014 0.00817 0.51878 0 -0.40409 0 0.73287 -0.16517 0.404 -2.43722
SER_74 -4.62432 0.27736 5.16015 -0.02339 0 0.02264 2.5929 -2.53412 -0.00033 -0.00854 -1.79834 -0.29282 0 0 0 0 0 0.0369 0.03071 0.51001 0 0.29057 0.60002 -0.77834 -0.00669 0.34035 -0.20528
GLU_75 -5.67646 0.18043 6.54099 -0.3573 0.14152 0.4361 1.77667 -2.90183 -0.00433 -0.04005 -1.76456 -0.63382 0 0 0 0 0 -0.04495 0.00965 0 3.39935 -0.25206 0 -2.7348 -0.35339 0.38457 -1.89428
TYR_76 -3.91954 0.29668 3.59377 -0.59817 0.07203 0.29655 1.39576 -1.84082 -0 -0 -0.69245 -0.23236 0 0 0 0 0 0.03078 0.00026 0 2.42058 0.02316 0.00807 1.2797 -0.30246 0.33002 2.16157
ARG_77 -4.38793 0.25647 4.2444 -0.44058 0.04801 0.2154 1.71865 -1.95411 -0.00033 -0.00854 -1.8677 0.38099 0 0 -0.47024 0 0 -0.00041 0.06866 2.08683 0 -0.0732 0 -1.2888 -0.19129 0.22041 -1.44333
ARG_78 -3.17779 0.20071 4.30089 -0.90852 0.1753 0.67027 1.70595 -1.91529 -0 -0 -1.38096 -0.11877 0 0 -0.47024 0 0 -0.00716 0.02761 1.60562 0 -0.19134 0 -1.2888 -0.14341 0.38091 -0.53502
TYR_79 -2.98712 0.26157 2.74843 -0.75516 0.03051 0.10945 1.09592 -1.41525 -0.02113 -0.14659 -0.11275 -0.34468 0 0 0 -0.53972 0 -0.09585 0.01669 0 1.96594 0.03266 0.00898 1.2797 -0.22327 0.41448 1.32279
ARG_80 -9.05276 0.92474 7.58427 -0.62516 0.08648 0.41946 1.56066 -3.23354 -0.0185 -0.15121 -0.55722 0.74585 0 0 0 0 0 -0.01502 0.09889 1.91685 0 -0.0433 0 -1.2888 -0.52971 0.36778 -1.81026
TYR_81 -5.58567 0.73153 3.67909 -0.81036 0.03499 0.12708 2.58417 -2.22415 -0.01082 -0.04926 -2.8707 -0.34941 0 0 0 -0.77738 0 0.08443 0.45322 0 2.09482 0.04759 0.00083 1.2797 -0.51888 0.72244 -1.35674
SER_82 -5.27271 0.63022 3.69268 -0.0335 0 0.07613 1.3669 -1.90842 -0.01417 -0.11116 -1.16579 -0.15634 0 0 0 -1.11839 0 -0.00599 0.00453 0.58973 0 -0.11614 0.79168 -0.77834 -0.24898 0.88419 -2.89385
VAL_83 -7.62646 1.01265 2.72263 -0.32203 0.30217 0.07121 2.22063 -2.40001 -0.02593 -0.16615 -2.06536 -0.73466 0 0 0 0 0 -0.02092 0.04523 0.24878 0 -0.11601 0 1.9342 -0.17656 0.68295 -4.41366
TYR_84 -6.84242 0.57129 4.97022 -0.62394 0.04096 0.27669 2.68975 -2.64753 -0.02626 -0.22816 -2.81748 0.00495 0 0 0 0 0 0.01915 0.04027 0 2.18914 0.06832 0.02095 1.2797 -0.38626 0.48462 -0.91604
GLY_85 -4.23364 0.55915 3.36425 -4e-05 0 0 1.78931 -1.96691 -0 -0 -1.36531 -0.39155 0 0 0 0 0 -0.10764 0 0 0 0.23416 0 0.83697 0.59396 0.39259 -0.2947
GLU_86 -4.73771 0.34266 5.44276 -0.35499 0.12112 0.44756 1.90855 -2.42863 -0.01904 -0.117 -1.62572 -0.68025 0 0 0 0 0 -0.0534 0.01904 0 3.44235 -0.23282 0 -2.7348 0.50343 0.31553 -0.44137
THR_87 -5.88335 0.6093 5.24149 -0.20933 0.14105 0.07723 2.75749 -2.65169 -0.01197 -0.05803 -1.81928 -0.35403 0 0 0 0 0 -0.03473 0.04073 0.14211 0 0.00553 2.43551 -1.0874 -0.28273 0.27534 -0.66676
LEU_88 -10.2895 1.69542 3.10096 -0.7269 0.50694 0.30139 2.60673 -2.8726 -2e-05 -0.00032 -2.25343 0.14884 0 0 0 0 0 0.1264 0.18874 1.13474 0 -0.29399 0 0.18072 -0.16166 0.71618 -5.89136
GLU_89 -8.13169 0.57283 8.93639 -0.21127 0.02151 0.26443 3.60955 -4.01863 -0.02044 -0.134 -4.53224 -0.5201 0 0 -0.89884 0 0 -0.01707 0.09708 0 3.27537 -0.18278 0 -2.7348 -0.41194 1.25701 -3.77962
LYS_90 -4.52725 0.31399 6.0166 -0.29836 0.03527 0.13478 2.02421 -2.58169 -0.00014 -0.00074 -1.93571 -0.00614 0 0 0 0 0 -0.03242 0.06973 1.81919 0 0.01228 0 -1.5107 -0.33949 0.94349 0.13691
GLN_91 -5.13057 0.20936 3.94894 -0.24704 0.01489 0.15389 2.18997 -2.15998 -0 -0 -1.51334 -0.37425 0 0 0 -0.77738 0 -0.06106 0.06922 0 2.69404 -0.20842 0 -0.18838 -0.27473 0.43812 -1.21672
CYS_92 -5.20888 0.66903 3.62966 -0.06062 0.02388 0.02404 1.23021 -1.79698 -0 -0 -1.65283 -0.31603 0 0 0 0 0 0.06142 0.00051 0.38523 0 0.26509 0 3.6196 -0.41242 0.46781 0.92872
ASN_93 -2.51963 0.19152 3.37724 -0.1931 0.02509 0.32634 1.18749 -1.56214 -0.00014 -0.00074 -1.11569 -1.01396 0 0 0 0 0 -0.04606 0.01649 0 2.02327 -1.03147 0 -0.93687 -0.67734 0.3938 -1.5559
LYS_94 -6.59085 0.49017 5.37553 -0.4394 0.08952 0.23339 1.13403 -2.17248 -0.01456 -0.0397 -1.10317 0.1014 0 0 0 0 0 5.21158 0.0213 1.78998 0 0.02696 0 -1.5107 -0.50119 12.9957 15.0975
GLN_95 -5.25099 0.4703 4.79389 -0.27027 0.04412 0.19215 2.10688 -2.17211 -0 -0 -2.78057 0.02082 0 0 0 0 0 0.00579 0.00417 0 3.08837 -0.07555 0 -0.18838 -0.13424 13.2831 13.1375
LEU_96 -7.61411 1.12836 4.15313 -0.48874 0.18911 0.12238 2.23335 -2.45755 -0 -0 -1.99771 0.22457 0 0 -0.89884 0 0 -0.07022 0.01891 0.32797 0 -0.20722 0 0.18072 -0.18771 0.67366 -4.66995
CYS_97 -4.15549 0.31994 2.76169 -0.09479 0.00196 0.04965 0.27003 -1.32969 -0.00081 -0.00303 -0.13707 -0.33702 0 0 0 0 0 -0.02325 0.00946 0.53851 0 0.1517 0 3.6196 -0.33522 0.38101 1.68719
HIS_D_98 -5.06068 0.37668 4.25522 -0.3881 0.00757 0.5055 1.30575 -1.98876 -0.01535 -0.04241 -1.20909 -0.25275 0 0 0 0 0 0.0238 0.00594 0 1.70212 -0.37506 0 -0.45461 -0.05443 0.28227 -1.37637
LEU_99 -8.21378 0.68793 3.5609 -0.52056 0.11762 0.11111 2.29392 -2.34865 -1e-05 -3e-05 -2.12047 0.30122 0 0 -0.29027 0 0 -0.03133 0.00494 0.62038 0 -0.17911 0 0.18072 -0.06059 0.51269 -5.37338
LEU_100 -2.66606 0.11566 2.19049 -0.49058 0.22416 0.11632 0.45461 -1.20423 -0 -0 0.2516 0.0725 0 0 0 0 0 -0.05129 0.03658 1.06006 0 -0.31337 0 0.18072 -0.18487 0.43462 0.22691
ILE_101 -8.50931 1.44229 1.34796 -0.62556 0.50895 0.12001 0.84239 -1.93588 -0.05718 -0.25179 -0.94071 0.23193 0 0 0 0 0 -0.05931 0.04892 1.17221 0 -0.70872 0 0.73287 -0.13252 0.38632 -6.38713
ARG_102 -9.93594 1.30234 8.38659 -1.05391 0.36691 0.69486 4.36198 -4.17136 -2e-05 -8e-05 -5.54028 0.33652 0 0 -0.65843 -1.08713 0 -0.02497 0.00935 3.46823 0 -0.04798 0 -1.2888 -0.24712 0.83256 -4.2967
CYS:disulfide_103 -8.24466 1.41781 6.08177 -0.0485 0.00027 0.0194 3.6406 -3.23196 -0 -0 -2.93065 -0.29278 0 0 0 0 -0.01578 -0.05936 0.00254 0.66462 0 0.07148 0 3.6196 -0.23026 0.93207 1.39621
ILE_104 -6.20373 0.30152 3.99749 -0.66293 0.2778 0.22887 2.55787 -2.31324 -0 -0 -1.29009 0.34151 0 0 -0.73462 0 0 -0.0414 0.06985 0.92463 0 0.04191 0 0.73287 -0.28115 0.63663 -1.41619
THR_105 -4.48621 0.34623 3.61557 -0.12416 0.06346 0.06297 1.4685 -1.75604 -0.03195 -0.16884 -1.09917 -0.9399 0 0 -0.81864 0 0 -0.03279 0.01555 0.2194 0 -0.19021 2.31568 -1.0874 -0.2387 0.68767 -2.17896
CYS:disulfide_106 -4.564 0.25258 3.63394 -0.04172 0.00596 0.02131 1.17368 -1.60303 -0 -0 0.42562 -0.27179 0 0 0 0 0.02642 0.0888 0.18925 0.55905 0 -0.15632 0 3.6196 0.30097 0.54058 4.20087
GLN_107 -8.80439 0.92463 7.60484 -0.62829 0.10141 0.62652 4.18017 -3.58471 -0.00909 -0.05659 -3.50775 -0.59093 0 0 -0.86504 -1.08713 0 -0.07468 0.02414 0 2.66739 -0.15873 0 -0.18838 0.27343 0.60295 -2.55022
LYS_108 -7.52408 0.78355 5.90331 -0.51447 0.1352 0.35784 2.29746 -2.56944 -0 -0 -1.86306 -0.17057 0 0 0 -0.32755 0 0.02068 0.08296 2.34898 0 0.00202 0 -1.5107 -0.30742 1.57484 -1.28044
PRO_109 -4.85328 0.94216 2.70678 -0.14162 0.0043 0.1013 0.47384 -1.11679 -0.00803 -0.10245 -1.03782 0.18229 0 0 0 0 0 0.0863 0.02069 0.19077 0 -0.9583 0 -2.4119 -0.58023 1.39839 -5.1036
LEU_110 -9.12992 1.83281 3.14371 -0.5669 0.1574 0.17554 1.12696 -2.30135 -0.00835 -0.08882 -1.74064 0.1943 0 0 0 0 0 -0.01334 1.14984 3.03334 0 -0.28542 0 0.18072 -0.53667 1.34565 -2.33115
CYS_111 -5.57799 0.95489 5.56591 -0.06342 0.00061 0.04256 3.36025 -2.35314 -0.00108 -0.01042 -3.16508 -0.23106 0 0 -0.96816 0 0 0.03587 0.01899 0.93205 0 0.21088 0 3.6196 -0.28434 2.03031 4.11723
PRO_112 -4.71381 0.61843 3.00602 -0.06455 0 0.04102 1.38378 -1.34734 -0 -0 -1.20525 0.59126 0 0 0 0 0 -0.02661 0.09468 0.16214 0 -0.7656 0 -2.4119 0.13693 1.15482 -3.34597
VAL_113 -3.93058 0.35693 3.40911 -0.31277 0.24118 0.0721 1.58993 -1.68881 -0 -0 -0.95279 -0.16975 0 0 0 0 0 -0.07004 0.00353 0.0949 0 -0.31124 0 1.9342 0.24309 0.45769 0.96669
GLU_114 -9.64737 0.80176 10.3942 -0.17385 0.01497 0.2268 5.84523 -4.38728 -0.00803 -0.10245 -7.2255 -0.49589 0 0 -1.78108 -0.62602 0 0.0044 0.02132 0 3.67549 -0.27415 0 -2.7348 -0.30147 0.54254 -6.23122
LYS_115 -10.5522 1.32838 9.77566 -0.43575 0.08534 0.24003 4.01628 -4.26591 -0.04881 -0.16293 -4.80073 0.05521 0 0 -0.29027 0 0 0.04966 0.57811 2.60998 0 0.0194 0 -1.5107 -0.41595 0.90036 -2.82481
GLN_116 -5.82821 0.34263 6.07512 -0.82218 0.08653 0.85736 2.67052 -2.9147 -0.00108 -0.01042 -2.61143 -0.76969 0 0 0 0 0 0.03082 0.0009 0 2.87112 -0.13365 0 -0.18838 -0.30821 0.78078 0.12783
ARG_117 -7.94809 0.54553 8.32277 -0.97308 0.24114 0.68966 3.47699 -3.49138 -0.01242 -0.10247 -3.44633 -0.04892 0 0 0 -0.78624 0 -0.00873 0.07509 3.55935 0 -0.09306 0 -1.2888 -0.33985 0.38636 -1.24248
HIS_118 -9.52447 0.47029 8.51384 -0.48733 0.00096 0.46669 3.8522 -4.28007 -0 -0 -3.54734 -0.42595 0 0 -0.57503 0 0 0.18442 0.3247 0 1.6392 -0.14332 0 -0.45461 -0.13313 0.51517 -3.60377
LEU_119 -6.48855 0.53463 4.7379 -0.68897 0.20597 0.27683 2.40952 -2.83929 -0 -0 -1.73026 0.0997 0 0 0 0 0 0.00033 0.1508 0.92835 0 -0.25044 0 0.18072 -0.02746 0.62519 -1.87505
GLU_120 -4.65607 0.30081 5.75528 -0.22687 0.04699 0.33773 2.0824 -2.40556 -0.01242 -0.10247 -1.41689 -0.63977 0 0 0 0 0 -0.00979 0.0594 0 3.07997 -0.34356 0 -2.7348 -0.45304 0.5682 -0.77045
GLU_121 -5.55124 0.31032 6.01366 -0.42289 0.05076 0.82215 2.00586 -2.40147 -0 -0 -3.13554 -0.39076 0 0 0 -0.78624 0 -0.07692 0.10336 0 2.94001 -0.06825 0 -2.7348 -0.47914 0.43297 -3.36815
LYS_122 -3.20661 0.4008 3.42876 -0.33985 0.06741 0.22375 1.16992 -1.60701 -0.01289 -0.15313 -1.7431 -0.40467 0 0 0 0 0 -0.10962 0.02431 1.47703 0 -0.12703 0 -1.5107 -0.14944 0.35402 -2.21805
LYS_123 -5.40884 0.26355 5.01096 -0.51823 0.20959 0.32896 1.44596 -2.23924 -0.01511 -0.11689 -1.88573 0.10446 0 0 0 0 0 0.01537 0.01895 1.79159 0 -0.07656 0 -1.5107 -0.07185 0.33027 -2.3235
ARG_124 -7.97309 0.55296 6.08684 -0.44023 0.05063 0.22164 1.60527 -2.85976 -0.02754 -0.22981 -2.2044 0.34195 0 0 -0.57503 -0.57866 0 0.2312 0.1277 2.19025 0 -0.05533 0 -1.2888 -0.06788 0.33902 -4.55309
PHE_125 -10.3736 1.39893 2.97935 -0.50405 0.08166 0.2104 2.59641 -2.74015 -0.0064 -0.02759 -2.66059 0.2019 0 0 0 0 0 0.25994 0.01748 0 2.71936 -0.33012 0 1.0402 -0.13432 0.55317 -4.71797
HIS_D_126 -8.98709 0.97023 7.36047 -0.40162 0.04602 0.50659 2.7544 -3.70919 -0.02525 -0.15689 -3.09215 -0.29417 0 0 0 0 0 -0.00983 8e-05 0 2.49025 -0.01653 0 -0.45461 -0.16282 0.64676 -2.53535
ASN_127 -7.21579 0.6396 5.59289 -0.3217 0.15226 0.55506 2.62626 -3.03337 -0.0064 -0.02759 -3.25905 -0.72727 0 0 0 0 0 -0.07069 0.0029 0 1.92547 -0.36004 0 -0.93687 -0.09908 0.50183 -4.06159
ILE_128 -6.74014 0.79322 3.73002 -0.60256 0.58649 0.17085 2.26834 -2.38163 -0.00016 -0.00041 -1.7355 -0.27535 0 0 0 0 0 -0.00024 0.05466 2.14677 0 -0.52587 0 0.73287 -0.07519 0.56338 -1.29044
GLY_129 -1.77379 0.17406 2.24384 -5e-05 0 0 0.99269 -1.04973 -0 -0 -0.66496 -0.42074 0 0 -0.59532 0 0 -0.07236 0 0 0 -1.08814 0 0.83697 -0.4243 0.41806 -1.42376
GLY_130 -2.21594 0.30982 2.27442 -6e-05 0 0 0.52431 -1.18144 -0.00645 -0.02112 -0.43063 -0.40529 0 0 0 0 0 -0.1721 0 0 0 -1.45909 0 0.83697 -0.94812 0.22465 -2.67007
ARG_131 -6.41228 0.38052 6.48104 -0.66019 0.16226 0.4816 3.43154 -3.03636 -0.02926 -0.28263 -2.88911 0.13226 0 0 -0.59532 0 0 -0.03613 0.27507 2.72116 0 0.10806 0 -1.2888 -0.54611 0.38612 -1.21652
TRP_132 -10.582 1.35136 1.80347 -0.84214 0.02083 0.28127 1.63097 -2.61901 -0.00645 -0.02112 -2.01757 -0.13475 0 0 0 0 0 -0.03724 0.00965 0 1.43469 -0.14923 0 1.6906 -0.09049 0.42915 -7.848
THR_133 -6.80732 0.78757 4.95971 -0.11204 0.05267 0.08026 3.1917 -2.81152 -0.04384 -0.39473 -3.20542 -0.56543 0 0 0 0 0 0.0136 0.01206 0.09659 0 -0.47003 2.35481 -1.0874 -0.34746 0.45926 -3.83697
GLY_134 -4.05171 0.46189 3.39726 -0.00089 0 0 2.2103 -1.92842 -0.03963 -0.20239 -2.84822 -0.27324 0 0 0 0 0 -0.11834 0 0 0 -1.36991 0 0.83697 0.49607 0.47351 -2.95676
ARG_135 -5.03617 0.29401 2.58412 -0.41906 0.03935 0.20471 0.87807 -1.60905 -0 -0 0.04234 0.07487 0 0 0 0 0 -0.0051 0.19788 2.46997 0 -0.13921 0 -1.2888 0.69086 0.48165 -0.53956
CYS:disulfide_136 -8.00136 1.08873 5.10254 -0.04658 0.00809 0.0192 1.48069 -2.49505 -0.00766 -0.03347 -1.11346 -0.30834 0 0 0 0 -0.01578 -0.02147 0.00782 0.40789 0 0.18419 0 3.6196 -0.28842 1.27311 0.86028
MET_137 -8.56246 1.13576 5.3903 -0.71174 0.20849 0.33041 2.56683 -2.55408 -0 -0 -0.71811 -0.15679 0 0 0 0 0 0.06776 0.04141 2.51869 0 -0.1656 0 0.60916 -0.36869 1.21999 0.85133
SER_138 -2.96151 0.27461 4.13634 -0.03581 0.0009 0.04442 1.89496 -1.7334 -0 -0 -2.25072 -0.29457 0 0 -0.81292 -0.95357 0 -0.09211 0.07523 0.14669 0 -0.36723 1.74073 -0.77834 -0.35988 0.69917 -1.62702
CYS:disulfide_139 -5.18922 0.45127 4.54818 -0.04404 0.00684 0.0198 2.09662 -2.08384 -0 -0 -2.45237 -0.29346 0 0 -0.70745 0 0.02642 0.03725 0.00277 0.53387 0 -0.03758 0 3.6196 -0.15894 0.59128 0.96699
TRP_140 -10.0024 1.15668 5.81371 -0.83578 0.10676 0.24777 2.86852 -2.86951 -0 -0 -1.76347 -0.47355 0 0 0 0 0 0.09381 0.13373 0 2.87949 -0.07707 0 1.6906 -0.01368 1.04024 -0.00412
LYS_141 -3.32892 0.72643 3.44787 -0.44171 0.08875 0.25338 0.96608 -1.49132 -0.00111 -0.00997 -0.59045 -0.09898 0 0 0 0 0 -0.03967 0.00453 1.6908 0 -0.06042 0 -1.5107 5.61294 2.10713 7.32464
PRO_142 -4.10369 1.10961 1.81112 -0.07825 1e-05 0.0469 0.38826 -0.79003 -0.01486 -0.13621 -0.39093 0.59888 0 0 0 0 0 -0.17152 0.01578 0.38237 0 -0.63872 0 -2.4119 5.61731 1.70601 2.94015
THR_143 -4.51586 0.52256 4.1444 -0.13326 0.07018 0.09239 1.92543 -2.01766 -0.0176 -0.15731 -1.51399 -0.78199 0 0 0 0 0 -0.01195 0.00483 0.09404 0 -0.16089 2.28485 -1.0874 0.31167 0.89083 -0.05672
ARG_144 -4.80219 0.33178 5.16747 -0.439 0.04321 0.23215 1.83947 -2.25118 -0 -0 -1.83701 0.21197 0 0 -0.70745 0 0 0.0126 0.07729 2.09897 0 -0.07701 0 -1.2888 0.11548 0.7757 -0.49655
ARG_145 -2.18167 0.19374 2.60871 -0.60659 0.10695 0.39602 0.53729 -1.11767 -0.02523 -0.21679 -0.53207 0.51166 0 0 0 0 0 -0.04019 0.00239 2.23652 0 -0.03736 0 -1.2888 -0.55333 0.46995 0.4635
GLU_146 -3.06457 0.14592 3.42481 -0.38359 0.07758 0.69152 0.95575 -1.43786 -0.02687 -0.22792 -0.90801 -0.65717 0 0 0 0 0 0.00012 0.01684 0 3.49005 -0.04055 0 -2.7348 -0.47599 0.19793 -0.95678
THR_147 -2.0352 0.05222 2.22725 -0.11703 0.08652 0.07264 0.6224 -1.06744 -0 -0 -1.23925 -0.5862 0 0 0 0 0 0.089 9e-05 0.04048 0 -0.47343 2.26229 -1.0874 -0.4082 0.15524 -1.406
GLU_148 -1.44522 0.14566 1.48994 -0.50106 0.2578 1.61834 0.156 -0.70659 -0 -0 -0.97156 -2.49931 0 0 0 0 0 -0.04285 0.02595 0 4.34991 -0.02996 0 -2.7348 -0.51081 0.18199 -1.21657
VAL:CtermProteinFull_149 -0.9792 0.14017 0.74017 -0.37401 0.28096 0.16203 0.20368 -0.47235 -0 -0 -0.18854 -1.52455 0 0 0 0 0 0 0.0021 0.29875 0 0 0 1.9342 -0.28986 0.2002 0.13375
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697372 DOMAINID 687928 MODEL 4 HPV35E6_MT
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 115.933
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 6.202469
REMARK    SCORE         p_aa_pp:         -24.320
REMARK    SCORE    fa_intra_rep:           1.642
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -588.875
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         515.620
REMARK    SCORE     total_score:        -588.875
REMARK    SCORE atom_pair_constraint:        -321.459
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.228
REMARK    SCORE          fa_dun:         213.324
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.093
REMARK    SCORE     hbond_sr_bb:         -56.037
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -1.542
REMARK    SCORE           omega:           3.062
REMARK    SCORE        hbond_sc:         -12.645
REMARK    SCORE         fa_elec:        -213.589
REMARK    SCORE     hbond_lr_bb:         -22.788
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.600
REMARK    SCORE       dslf_fa13:           0.866
REMARK    SCORE          fa_rep:         102.860
REMARK    SCORE     cart_bonded:          99.388
REMARK    SCORE          fa_atr:        -893.467
REMARK    SCORE             ref:          47.945
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   33    CYS A   66                                       2.03  
SSBOND     CYS A  103    CYS A  106                                       2.16  
SSBOND     CYS A  136    CYS A  139                                       2.15  
ATOM      1  N   MET A   1       0.244   0.060   0.747  1.00 16.310          N  
ATOM      2  CA  MET A   1       1.609  -0.028   0.237  1.00 16.000          C  
ATOM      3  C   MET A   1       2.284   1.351   0.200  1.00 15.340          C  
ATOM      4  O   MET A   1       3.066   1.669   1.094  1.00 15.350          O  
ATOM      5  CB  MET A   1       1.620  -0.741  -1.118  1.00 22.520          C  
ATOM      6  CG  MET A   1       3.006  -0.942  -1.733  1.00 22.520          C  
ATOM      7  SD  MET A   1       2.979  -1.870  -3.292  1.00 22.520          S  
ATOM      8  CE  MET A   1       2.214  -0.752  -4.466  1.00 22.520          C  
ATOM      9 1H   MET A   1       0.067  -0.724   1.359  1.00 19.570          H  
ATOM     10 2H   MET A   1       0.131   0.917   1.267  1.00 19.570          H  
ATOM     11 3H   MET A   1      -0.413   0.040  -0.019  1.00 19.570          H  
ATOM     12  HA  MET A   1       2.187  -0.642   0.928  1.00 19.200          H  
ATOM     13 1HB  MET A   1       1.170  -1.727  -1.007  1.00 27.030          H  
ATOM     14 2HB  MET A   1       1.012  -0.187  -1.820  1.00 27.030          H  
ATOM     15 1HG  MET A   1       3.464   0.005  -1.918  1.00 27.030          H  
ATOM     16 2HG  MET A   1       3.642  -1.480  -1.029  1.00 27.030          H  
ATOM     17 1HE  MET A   1       2.165  -1.237  -5.442  1.00 27.030          H  
ATOM     18 2HE  MET A   1       1.208  -0.503  -4.144  1.00 27.030          H  
ATOM     19 3HE  MET A   1       2.794   0.145  -4.550  1.00 27.030          H  
ATOM     20  N   PHE A   2       2.001   2.175  -0.822  1.00 14.900          N  
ATOM     21  CA  PHE A   2       2.647   3.495  -0.915  1.00 14.410          C  
ATOM     22  C   PHE A   2       1.659   4.661  -0.835  1.00 13.590          C  
ATOM     23  O   PHE A   2       1.878   5.705  -1.450  1.00 13.630          O  
ATOM     24  CB  PHE A   2       3.457   3.634  -2.209  1.00 20.370          C  
ATOM     25  CG  PHE A   2       4.529   2.592  -2.395  1.00 20.370          C  
ATOM     26  CD1 PHE A   2       5.426   2.267  -1.382  1.00 20.370          C  
ATOM     27  CD2 PHE A   2       4.655   1.947  -3.610  1.00 20.370          C  
ATOM     28  CE1 PHE A   2       6.393   1.310  -1.582  1.00 20.370          C  
ATOM     29  CE2 PHE A   2       5.626   0.991  -3.810  1.00 20.370          C  
ATOM     30  CZ  PHE A   2       6.491   0.670  -2.794  1.00 20.370          C  
ATOM     31  H   PHE A   2       1.356   1.903  -1.548  1.00 17.880          H  
ATOM     32  HA  PHE A   2       3.326   3.605  -0.072  1.00 17.290          H  
ATOM     33 1HB  PHE A   2       2.782   3.582  -3.060  1.00 24.440          H  
ATOM     34 2HB  PHE A   2       3.933   4.614  -2.232  1.00 24.440          H  
ATOM     35  HD1 PHE A   2       5.359   2.764  -0.415  1.00 24.440          H  
ATOM     36  HD2 PHE A   2       3.970   2.199  -4.420  1.00 24.440          H  
ATOM     37  HE1 PHE A   2       7.082   1.059  -0.775  1.00 24.440          H  
ATOM     38  HE2 PHE A   2       5.706   0.486  -4.773  1.00 24.440          H  
ATOM     39  HZ  PHE A   2       7.257  -0.087  -2.950  1.00 24.440          H  
ATOM     40  N   GLN A   3       0.553   4.460  -0.133  1.00 12.980          N  
ATOM     41  CA  GLN A   3      -0.459   5.496   0.034  1.00 12.280          C  
ATOM     42  C   GLN A   3      -0.189   6.370   1.246  1.00 11.480          C  
ATOM     43  O   GLN A   3       0.003   5.878   2.355  1.00 11.430          O  
ATOM     44  CB  GLN A   3      -1.859   4.878   0.107  1.00 17.470          C  
ATOM     45  CG  GLN A   3      -2.983   5.861   0.443  1.00 17.470          C  
ATOM     46  CD  GLN A   3      -3.249   6.920  -0.591  1.00 17.470          C  
ATOM     47  OE1 GLN A   3      -3.477   6.649  -1.773  1.00 17.470          O  
ATOM     48  NE2 GLN A   3      -3.223   8.169  -0.125  1.00 17.470          N  
ATOM     49  H   GLN A   3       0.434   3.585   0.349  1.00 15.580          H  
ATOM     50  HA  GLN A   3      -0.430   6.142  -0.844  1.00 14.740          H  
ATOM     51 1HB  GLN A   3      -2.098   4.407  -0.844  1.00 20.970          H  
ATOM     52 2HB  GLN A   3      -1.870   4.102   0.871  1.00 20.970          H  
ATOM     53 1HG  GLN A   3      -3.899   5.289   0.565  1.00 20.970          H  
ATOM     54 2HG  GLN A   3      -2.748   6.363   1.373  1.00 20.970          H  
ATOM     55 1HE2 GLN A   3      -3.402   8.943  -0.737  1.00 20.970          H  
ATOM     56 2HE2 GLN A   3      -3.024   8.330   0.877  1.00 20.970          H  
ATOM     57  N   ASP A   4      -0.166   7.674   1.014  1.00 11.050          N  
ATOM     58  CA  ASP A   4       0.042   8.663   2.055  1.00 10.430          C  
ATOM     59  C   ASP A   4      -1.079   8.640   3.109  1.00  9.750          C  
ATOM     60  O   ASP A   4      -2.248   8.437   2.751  1.00  9.490          O  
ATOM     61  CB  ASP A   4       0.105  10.056   1.430  1.00 14.850          C  
ATOM     62  CG  ASP A   4       1.382  10.317   0.656  1.00 14.850          C  
ATOM     63  OD1 ASP A   4       2.321   9.573   0.794  1.00 14.850          O  
ATOM     64  OD2 ASP A   4       1.398  11.265  -0.082  1.00 14.850          O  
ATOM     65  H   ASP A   4      -0.278   7.988   0.058  1.00 13.260          H  
ATOM     66  HA  ASP A   4       0.999   8.428   2.506  1.00 12.520          H  
ATOM     67 1HB  ASP A   4      -0.737  10.180   0.749  1.00 17.820          H  
ATOM     68 2HB  ASP A   4      -0.002  10.817   2.208  1.00 17.820          H  
ATOM     69  N   PRO A   5      -0.759   8.890   4.395  1.00  9.670          N  
ATOM     70  CA  PRO A   5      -1.673   8.976   5.524  1.00  9.290          C  
ATOM     71  C   PRO A   5      -2.555  10.199   5.446  1.00  8.630          C  
ATOM     72  O   PRO A   5      -2.167  11.194   4.834  1.00  8.500          O  
ATOM     73  CB  PRO A   5      -0.726   9.076   6.711  1.00 13.930          C  
ATOM     74  CG  PRO A   5       0.539   9.671   6.167  1.00 13.930          C  
ATOM     75  CD  PRO A   5       0.658   9.114   4.772  1.00 13.930          C  
ATOM     76  HA  PRO A   5      -2.285   8.071   5.586  1.00 11.150          H  
ATOM     77 1HB  PRO A   5      -1.187   9.683   7.514  1.00 16.720          H  
ATOM     78 2HB  PRO A   5      -0.580   8.099   7.098  1.00 16.720          H  
ATOM     79 1HG  PRO A   5       0.468  10.772   6.177  1.00 16.720          H  
ATOM     80 2HG  PRO A   5       1.390   9.399   6.813  1.00 16.720          H  
ATOM     81 1HD  PRO A   5       1.138   9.876   4.144  1.00 16.720          H  
ATOM     82 2HD  PRO A   5       1.211   8.152   4.787  1.00 16.720          H  
ATOM     83  N   ALA A   6      -3.723  10.123   6.081  1.00  8.490          N  
ATOM     84  CA  ALA A   6      -4.628  11.275   6.159  1.00  8.160          C  
ATOM     85  C   ALA A   6      -4.053  12.372   7.031  1.00  7.390          C  
ATOM     86  O   ALA A   6      -3.388  12.088   8.028  1.00  7.300          O  
ATOM     87  CB  ALA A   6      -5.965  10.877   6.734  1.00 11.560          C  
ATOM     88  H   ALA A   6      -3.964   9.237   6.543  1.00 10.190          H  
ATOM     89  HA  ALA A   6      -4.762  11.670   5.151  1.00  9.790          H  
ATOM     90 1HB  ALA A   6      -6.625  11.742   6.770  1.00 13.870          H  
ATOM     91 2HB  ALA A   6      -6.411  10.109   6.112  1.00 13.870          H  
ATOM     92 3HB  ALA A   6      -5.807  10.508   7.730  1.00 13.870          H  
ATOM     93  N   GLU A   7      -4.368  13.630   6.713  1.00  7.100          N  
ATOM     94  CA  GLU A   7      -3.939  14.726   7.570  1.00  6.640          C  
ATOM     95  C   GLU A   7      -4.616  14.622   8.930  1.00  5.960          C  
ATOM     96  O   GLU A   7      -3.990  14.834   9.973  1.00  6.140          O  
ATOM     97  CB  GLU A   7      -4.307  16.072   6.941  1.00  9.480          C  
ATOM     98  CG  GLU A   7      -3.602  16.387   5.627  1.00  9.480          C  
ATOM     99  CD  GLU A   7      -4.256  15.710   4.441  1.00  9.480          C  
ATOM    100  OE1 GLU A   7      -5.240  15.018   4.644  1.00  9.480          O  
ATOM    101  OE2 GLU A   7      -3.785  15.883   3.346  1.00  9.480          O  
ATOM    102  H   GLU A   7      -4.886  13.839   5.854  1.00  8.520          H  
ATOM    103  HA  GLU A   7      -2.859  14.665   7.706  1.00  7.970          H  
ATOM    104 1HB  GLU A   7      -5.382  16.111   6.768  1.00 11.380          H  
ATOM    105 2HB  GLU A   7      -4.067  16.872   7.643  1.00 11.380          H  
ATOM    106 1HG  GLU A   7      -3.607  17.465   5.468  1.00 11.380          H  
ATOM    107 2HG  GLU A   7      -2.565  16.060   5.699  1.00 11.380          H  
ATOM    108  N   ARG A   8      -5.904  14.270   8.912  1.00  5.480          N  
ATOM    109  CA  ARG A   8      -6.686  14.117  10.129  1.00  5.030          C  
ATOM    110  C   ARG A   8      -7.536  12.843  10.037  1.00  4.570          C  
ATOM    111  O   ARG A   8      -8.651  12.906   9.526  1.00  4.730          O  
ATOM    112  CB  ARG A   8      -7.614  15.313  10.313  1.00  7.220          C  
ATOM    113  CG  ARG A   8      -6.913  16.662  10.488  1.00  7.220          C  
ATOM    114  CD  ARG A   8      -6.189  16.796  11.773  1.00  7.220          C  
ATOM    115  NE  ARG A   8      -5.597  18.105  11.885  1.00  7.220          N  
ATOM    116  CZ  ARG A   8      -4.382  18.462  11.401  1.00  7.220          C  
ATOM    117  NH1 ARG A   8      -3.607  17.603  10.756  1.00  7.220          N  
ATOM    118  NH2 ARG A   8      -3.957  19.700  11.570  1.00  7.220          N  
ATOM    119  H   ARG A   8      -6.346  14.139   8.013  1.00  6.580          H  
ATOM    120  HA  ARG A   8      -6.021  14.057  10.985  1.00  6.040          H  
ATOM    121 1HB  ARG A   8      -8.270  15.400   9.447  1.00  8.670          H  
ATOM    122 2HB  ARG A   8      -8.245  15.152  11.187  1.00  8.670          H  
ATOM    123 1HG  ARG A   8      -6.210  16.819   9.677  1.00  8.670          H  
ATOM    124 2HG  ARG A   8      -7.661  17.446  10.450  1.00  8.670          H  
ATOM    125 1HD  ARG A   8      -6.893  16.673  12.599  1.00  8.670          H  
ATOM    126 2HD  ARG A   8      -5.402  16.057  11.860  1.00  8.670          H  
ATOM    127  HE  ARG A   8      -6.140  18.809  12.360  1.00  8.670          H  
ATOM    128 1HH1 ARG A   8      -3.888  16.620  10.593  1.00  8.670          H  
ATOM    129 2HH1 ARG A   8      -2.710  17.900  10.409  1.00  8.670          H  
ATOM    130 1HH2 ARG A   8      -4.533  20.370  12.057  1.00  8.670          H  
ATOM    131 2HH2 ARG A   8      -3.055  19.976  11.212  1.00  8.670          H  
ATOM    132  N   PRO A   9      -7.021  11.680  10.463  1.00  4.330          N  
ATOM    133  CA  PRO A   9      -7.671  10.381  10.400  1.00  3.980          C  
ATOM    134  C   PRO A   9      -8.954  10.266  11.208  1.00  3.690          C  
ATOM    135  O   PRO A   9      -9.077  10.864  12.279  1.00  3.800          O  
ATOM    136  CB  PRO A   9      -6.603   9.444  11.004  1.00  5.970          C  
ATOM    137  CG  PRO A   9      -5.293  10.165  10.825  1.00  5.970          C  
ATOM    138  CD  PRO A   9      -5.629  11.626  10.974  1.00  5.970          C  
ATOM    139  HA  PRO A   9      -7.889  10.170   9.356  1.00  4.780          H  
ATOM    140 1HB  PRO A   9      -6.835   9.247  12.064  1.00  7.160          H  
ATOM    141 2HB  PRO A   9      -6.620   8.470  10.506  1.00  7.160          H  
ATOM    142 1HG  PRO A   9      -4.569   9.818  11.584  1.00  7.160          H  
ATOM    143 2HG  PRO A   9      -4.843   9.931   9.847  1.00  7.160          H  
ATOM    144 1HD  PRO A   9      -5.587  11.932  12.030  1.00  7.160          H  
ATOM    145 2HD  PRO A   9      -4.925  12.184  10.344  1.00  7.160          H  
ATOM    146  N   TYR A  10      -9.866   9.418  10.728  1.00  3.730          N  
ATOM    147  CA  TYR A  10     -11.087   9.101  11.453  1.00  3.880          C  
ATOM    148  C   TYR A  10     -11.531   7.742  10.960  1.00  3.610          C  
ATOM    149  O   TYR A  10     -12.304   7.038  11.610  1.00  3.750          O  
ATOM    150  CB  TYR A  10     -12.177  10.155  11.217  1.00  5.370          C  
ATOM    151  CG  TYR A  10     -12.686  10.200   9.793  1.00  5.370          C  
ATOM    152  CD1 TYR A  10     -13.802   9.452   9.429  1.00  5.370          C  
ATOM    153  CD2 TYR A  10     -12.024  10.955   8.843  1.00  5.370          C  
ATOM    154  CE1 TYR A  10     -14.247   9.471   8.127  1.00  5.370          C  
ATOM    155  CE2 TYR A  10     -12.469  10.968   7.541  1.00  5.370          C  
ATOM    156  CZ  TYR A  10     -13.572  10.232   7.180  1.00  5.370          C  
ATOM    157  OH  TYR A  10     -14.004  10.244   5.871  1.00  5.370          O  
ATOM    158  H   TYR A  10      -9.731   8.993   9.792  1.00  4.480          H  
ATOM    159  HA  TYR A  10     -10.872   9.026  12.514  1.00  4.660          H  
ATOM    160 1HB  TYR A  10     -13.024   9.962  11.879  1.00  6.450          H  
ATOM    161 2HB  TYR A  10     -11.789  11.145  11.468  1.00  6.450          H  
ATOM    162  HD1 TYR A  10     -14.324   8.845  10.174  1.00  6.450          H  
ATOM    163  HD2 TYR A  10     -11.142  11.537   9.124  1.00  6.450          H  
ATOM    164  HE1 TYR A  10     -15.119   8.884   7.842  1.00  6.450          H  
ATOM    165  HE2 TYR A  10     -11.937  11.560   6.798  1.00  6.450          H  
ATOM    166  HH  TYR A  10     -13.379  10.746   5.339  1.00  6.450          H  
ATOM    167  N   LYS A  11     -11.027   7.392   9.780  1.00  3.320          N  
ATOM    168  CA  LYS A  11     -11.381   6.154   9.100  1.00  3.130          C  
ATOM    169  C   LYS A  11     -10.218   5.156   9.201  1.00  2.720          C  
ATOM    170  O   LYS A  11      -9.079   5.527   9.509  1.00  2.580          O  
ATOM    171  CB  LYS A  11     -11.800   6.456   7.649  1.00  4.460          C  
ATOM    172  CG  LYS A  11     -12.346   5.283   6.819  1.00  4.460          C  
ATOM    173  CD  LYS A  11     -12.835   5.780   5.458  1.00  4.460          C  
ATOM    174  CE  LYS A  11     -13.403   4.641   4.613  1.00  4.460          C  
ATOM    175  NZ  LYS A  11     -13.867   5.118   3.280  1.00  4.460          N  
ATOM    176  H   LYS A  11     -10.382   8.036   9.296  1.00  3.980          H  
ATOM    177  HA  LYS A  11     -12.240   5.714   9.608  1.00  3.760          H  
ATOM    178 1HB  LYS A  11     -12.555   7.229   7.657  1.00  5.350          H  
ATOM    179 2HB  LYS A  11     -10.952   6.857   7.108  1.00  5.350          H  
ATOM    180 1HG  LYS A  11     -11.563   4.557   6.626  1.00  5.350          H  
ATOM    181 2HG  LYS A  11     -13.165   4.796   7.349  1.00  5.350          H  
ATOM    182 1HD  LYS A  11     -13.602   6.545   5.602  1.00  5.350          H  
ATOM    183 2HD  LYS A  11     -11.995   6.230   4.924  1.00  5.350          H  
ATOM    184 1HE  LYS A  11     -12.631   3.883   4.469  1.00  5.350          H  
ATOM    185 2HE  LYS A  11     -14.246   4.192   5.139  1.00  5.350          H  
ATOM    186 1HZ  LYS A  11     -14.234   4.337   2.754  1.00  5.350          H  
ATOM    187 2HZ  LYS A  11     -14.591   5.814   3.401  1.00  5.350          H  
ATOM    188 3HZ  LYS A  11     -13.089   5.523   2.781  1.00  5.350          H  
ATOM    189  N   LEU A  12     -10.509   3.879   8.977  1.00  2.620          N  
ATOM    190  CA  LEU A  12      -9.499   2.837   9.085  1.00  2.340          C  
ATOM    191  C   LEU A  12      -8.315   3.024   8.152  1.00  2.200          C  
ATOM    192  O   LEU A  12      -7.167   2.923   8.588  1.00  2.000          O  
ATOM    193  CB  LEU A  12     -10.148   1.514   8.685  1.00  3.390          C  
ATOM    194  CG  LEU A  12     -11.207   0.960   9.609  1.00  3.390          C  
ATOM    195  CD1 LEU A  12     -11.911  -0.134   8.917  1.00  3.390          C  
ATOM    196  CD2 LEU A  12     -10.577   0.418  10.878  1.00  3.390          C  
ATOM    197  H   LEU A  12     -11.456   3.631   8.731  1.00  3.140          H  
ATOM    198  HA  LEU A  12      -9.139   2.820  10.108  1.00  2.810          H  
ATOM    199 1HB  LEU A  12     -10.599   1.637   7.700  1.00  4.070          H  
ATOM    200 2HB  LEU A  12      -9.361   0.765   8.597  1.00  4.070          H  
ATOM    201  HG  LEU A  12     -11.926   1.728   9.845  1.00  4.070          H  
ATOM    202 1HD1 LEU A  12     -12.685  -0.538   9.573  1.00  4.070          H  
ATOM    203 2HD1 LEU A  12     -12.374   0.241   8.006  1.00  4.070          H  
ATOM    204 3HD1 LEU A  12     -11.197  -0.904   8.665  1.00  4.070          H  
ATOM    205 1HD2 LEU A  12     -11.368   0.021  11.495  1.00  4.070          H  
ATOM    206 2HD2 LEU A  12      -9.869  -0.374  10.637  1.00  4.070          H  
ATOM    207 3HD2 LEU A  12     -10.065   1.201  11.419  1.00  4.070          H  
ATOM    208  N   HIS A  13      -8.569   3.379   6.898  1.00  2.420          N  
ATOM    209  CA  HIS A  13      -7.501   3.498   5.918  1.00  2.410          C  
ATOM    210  C   HIS A  13      -6.652   4.716   6.193  1.00  2.380          C  
ATOM    211  O   HIS A  13      -5.421   4.680   6.083  1.00  2.350          O  
ATOM    212  CB  HIS A  13      -8.116   3.590   4.532  1.00  3.380          C  
ATOM    213  CG  HIS A  13      -8.842   2.354   4.185  1.00  3.380          C  
ATOM    214  ND1 HIS A  13     -10.139   2.121   4.604  1.00  3.380          N  
ATOM    215  CD2 HIS A  13      -8.470   1.262   3.483  1.00  3.380          C  
ATOM    216  CE1 HIS A  13     -10.531   0.936   4.170  1.00  3.380          C  
ATOM    217  NE2 HIS A  13      -9.538   0.395   3.485  1.00  3.380          N  
ATOM    218  H   HIS A  13      -9.528   3.464   6.582  1.00  2.900          H  
ATOM    219  HA  HIS A  13      -6.866   2.616   5.956  1.00  2.890          H  
ATOM    220 1HB  HIS A  13      -8.808   4.431   4.486  1.00  4.050          H  
ATOM    221 2HB  HIS A  13      -7.334   3.758   3.791  1.00  4.050          H  
ATOM    222  HD2 HIS A  13      -7.503   1.097   3.007  1.00  4.050          H  
ATOM    223  HE1 HIS A  13     -11.506   0.483   4.346  1.00  4.050          H  
ATOM    224  HE2 HIS A  13      -9.555  -0.511   3.037  1.00  4.050          H  
ATOM    225  N   ASP A  14      -7.305   5.784   6.647  1.00  2.530          N  
ATOM    226  CA  ASP A  14      -6.635   7.032   6.947  1.00  2.680          C  
ATOM    227  C   ASP A  14      -5.470   6.778   7.865  1.00  2.490          C  
ATOM    228  O   ASP A  14      -4.367   7.317   7.676  1.00  2.560          O  
ATOM    229  CB  ASP A  14      -7.539   7.923   7.764  1.00  3.690          C  
ATOM    230  CG  ASP A  14      -8.701   8.530   7.116  1.00  3.690          C  
ATOM    231  OD1 ASP A  14      -8.778   8.603   5.914  1.00  3.690          O  
ATOM    232  OD2 ASP A  14      -9.597   8.888   7.884  1.00  3.690          O  
ATOM    233  H   ASP A  14      -8.311   5.732   6.722  1.00  3.040          H  
ATOM    234  HA  ASP A  14      -6.299   7.505   6.025  1.00  3.220          H  
ATOM    235 1HB  ASP A  14      -7.891   7.373   8.615  1.00  4.430          H  
ATOM    236 2HB  ASP A  14      -6.925   8.678   8.147  1.00  4.430          H  
ATOM    237  N   LEU A  15      -5.732   5.934   8.874  1.00  2.340          N  
ATOM    238  CA  LEU A  15      -4.722   5.586   9.841  1.00  2.270          C  
ATOM    239  C   LEU A  15      -3.842   4.424   9.417  1.00  2.110          C  
ATOM    240  O   LEU A  15      -2.639   4.472   9.652  1.00  2.270          O  
ATOM    241  CB  LEU A  15      -5.324   5.234  11.179  1.00  3.210          C  
ATOM    242  CG  LEU A  15      -4.293   4.914  12.279  1.00  3.210          C  
ATOM    243  CD1 LEU A  15      -3.413   6.120  12.584  1.00  3.210          C  
ATOM    244  CD2 LEU A  15      -4.964   4.556  13.408  1.00  3.210          C  
ATOM    245  H   LEU A  15      -6.691   5.575   8.978  1.00  2.810          H  
ATOM    246  HA  LEU A  15      -4.094   6.463   9.958  1.00  2.720          H  
ATOM    247 1HB  LEU A  15      -5.921   6.079  11.520  1.00  3.850          H  
ATOM    248 2HB  LEU A  15      -5.986   4.390  11.047  1.00  3.850          H  
ATOM    249  HG  LEU A  15      -3.660   4.090  11.971  1.00  3.850          H  
ATOM    250 1HD1 LEU A  15      -2.725   5.860  13.372  1.00  3.850          H  
ATOM    251 2HD1 LEU A  15      -2.847   6.425  11.727  1.00  3.850          H  
ATOM    252 3HD1 LEU A  15      -4.034   6.955  12.915  1.00  3.850          H  
ATOM    253 1HD2 LEU A  15      -4.256   4.344  14.181  1.00  3.850          H  
ATOM    254 2HD2 LEU A  15      -5.564   5.386  13.681  1.00  3.850          H  
ATOM    255 3HD2 LEU A  15      -5.585   3.684  13.215  1.00  3.850          H  
ATOM    256  N   CYS A  16      -4.386   3.378   8.770  1.00  1.940          N  
ATOM    257  CA  CYS A  16      -3.559   2.207   8.428  1.00  1.980          C  
ATOM    258  C   CYS A  16      -2.333   2.664   7.645  1.00  2.150          C  
ATOM    259  O   CYS A  16      -1.215   2.163   7.853  1.00  2.300          O  
ATOM    260  CB  CYS A  16      -4.314   1.187   7.559  1.00  2.760          C  
ATOM    261  SG  CYS A  16      -5.656   0.265   8.387  1.00  2.760          S  
ATOM    262  H   CYS A  16      -5.386   3.364   8.571  1.00  2.330          H  
ATOM    263  HA  CYS A  16      -3.256   1.706   9.341  1.00  2.380          H  
ATOM    264 1HB  CYS A  16      -4.740   1.703   6.702  1.00  3.310          H  
ATOM    265 2HB  CYS A  16      -3.600   0.458   7.178  1.00  3.310          H  
ATOM    266  HG  CYS A  16      -6.394   1.364   8.680  1.00  3.310          H  
ATOM    267  N   ASN A  17      -2.545   3.670   6.788  1.00  2.250          N  
ATOM    268  CA  ASN A  17      -1.540   4.293   5.940  1.00  2.470          C  
ATOM    269  C   ASN A  17      -0.434   5.029   6.729  1.00  2.600          C  
ATOM    270  O   ASN A  17       0.652   5.269   6.200  1.00  2.780          O  
ATOM    271  CB  ASN A  17      -2.246   5.252   5.012  1.00  3.370          C  
ATOM    272  CG  ASN A  17      -3.059   4.557   3.969  1.00  3.370          C  
ATOM    273  OD1 ASN A  17      -2.808   3.403   3.591  1.00  3.370          O  
ATOM    274  ND2 ASN A  17      -4.070   5.234   3.500  1.00  3.370          N  
ATOM    275  H   ASN A  17      -3.514   3.996   6.672  1.00  2.700          H  
ATOM    276  HA  ASN A  17      -1.057   3.514   5.353  1.00  2.960          H  
ATOM    277 1HB  ASN A  17      -2.917   5.878   5.599  1.00  4.040          H  
ATOM    278 2HB  ASN A  17      -1.518   5.900   4.525  1.00  4.040          H  
ATOM    279 1HD2 ASN A  17      -4.663   4.830   2.809  1.00  4.040          H  
ATOM    280 2HD2 ASN A  17      -4.251   6.159   3.831  1.00  4.040          H  
ATOM    281  N   GLU A  18      -0.724   5.448   7.967  1.00  2.610          N  
ATOM    282  CA  GLU A  18       0.233   6.161   8.816  1.00  2.870          C  
ATOM    283  C   GLU A  18       1.039   5.168   9.642  1.00  2.940          C  
ATOM    284  O   GLU A  18       2.264   5.281   9.748  1.00  3.230          O  
ATOM    285  CB  GLU A  18      -0.469   7.118   9.790  1.00  3.910          C  
ATOM    286  CG  GLU A  18       0.491   8.039  10.523  1.00  3.910          C  
ATOM    287  CD  GLU A  18      -0.153   8.986  11.511  1.00  3.910          C  
ATOM    288  OE1 GLU A  18      -1.292   8.802  11.858  1.00  3.910          O  
ATOM    289  OE2 GLU A  18       0.510   9.906  11.915  1.00  3.910          O  
ATOM    290  H   GLU A  18      -1.623   5.206   8.362  1.00  3.130          H  
ATOM    291  HA  GLU A  18       0.924   6.718   8.186  1.00  3.440          H  
ATOM    292 1HB  GLU A  18      -1.231   7.703   9.284  1.00  4.700          H  
ATOM    293 2HB  GLU A  18      -0.968   6.527  10.542  1.00  4.700          H  
ATOM    294 1HG  GLU A  18       1.206   7.423  11.048  1.00  4.700          H  
ATOM    295 2HG  GLU A  18       1.041   8.618   9.783  1.00  4.700          H  
ATOM    296  N   VAL A  19       0.313   4.216  10.244  1.00  2.750          N  
ATOM    297  CA  VAL A  19       0.896   3.227  11.147  1.00  2.920          C  
ATOM    298  C   VAL A  19       1.653   2.127  10.401  1.00  2.980          C  
ATOM    299  O   VAL A  19       2.590   1.556  10.953  1.00  3.180          O  
ATOM    300  CB  VAL A  19      -0.181   2.603  12.102  1.00  4.020          C  
ATOM    301  CG1 VAL A  19      -0.805   3.659  12.919  1.00  4.020          C  
ATOM    302  CG2 VAL A  19      -1.279   1.934  11.363  1.00  4.020          C  
ATOM    303  H   VAL A  19      -0.692   4.222  10.064  1.00  3.300          H  
ATOM    304  HA  VAL A  19       1.615   3.746  11.778  1.00  3.500          H  
ATOM    305  HB  VAL A  19       0.313   1.887  12.764  1.00  4.820          H  
ATOM    306 1HG1 VAL A  19      -1.534   3.235  13.586  1.00  4.820          H  
ATOM    307 2HG1 VAL A  19      -0.086   4.138  13.466  1.00  4.820          H  
ATOM    308 3HG1 VAL A  19      -1.280   4.361  12.259  1.00  4.820          H  
ATOM    309 1HG2 VAL A  19      -1.996   1.521  12.057  1.00  4.820          H  
ATOM    310 2HG2 VAL A  19      -1.755   2.638  10.756  1.00  4.820          H  
ATOM    311 3HG2 VAL A  19      -0.909   1.161  10.764  1.00  4.820          H  
ATOM    312  N   GLU A  20       1.260   1.848   9.142  1.00  2.900          N  
ATOM    313  CA  GLU A  20       1.826   0.774   8.329  1.00  3.090          C  
ATOM    314  C   GLU A  20       1.546  -0.529   9.049  1.00  3.020          C  
ATOM    315  O   GLU A  20       2.427  -1.370   9.238  1.00  3.360          O  
ATOM    316  CB  GLU A  20       3.337   0.953   8.088  1.00  4.250          C  
ATOM    317  CG  GLU A  20       3.732   2.234   7.342  1.00  4.250          C  
ATOM    318  CD  GLU A  20       5.222   2.298   7.065  1.00  4.250          C  
ATOM    319  OE1 GLU A  20       5.938   1.543   7.676  1.00  4.250          O  
ATOM    320  OE2 GLU A  20       5.636   3.083   6.241  1.00  4.250          O  
ATOM    321  H   GLU A  20       0.459   2.337   8.746  1.00  3.480          H  
ATOM    322  HA  GLU A  20       1.314   0.757   7.366  1.00  3.710          H  
ATOM    323 1HB  GLU A  20       3.883   0.925   9.023  1.00  5.100          H  
ATOM    324 2HB  GLU A  20       3.698   0.116   7.491  1.00  5.100          H  
ATOM    325 1HG  GLU A  20       3.187   2.283   6.401  1.00  5.100          H  
ATOM    326 2HG  GLU A  20       3.437   3.096   7.946  1.00  5.100          H  
ATOM    327  N   GLU A  21       0.283  -0.664   9.440  1.00  2.650          N  
ATOM    328  CA  GLU A  21      -0.213  -1.808  10.203  1.00  2.620          C  
ATOM    329  C   GLU A  21      -1.703  -2.026   9.976  1.00  2.440          C  
ATOM    330  O   GLU A  21      -2.429  -1.096   9.623  1.00  2.250          O  
ATOM    331  CB  GLU A  21       0.078  -1.584  11.707  1.00  3.680          C  
ATOM    332  CG  GLU A  21      -0.310  -2.717  12.680  1.00  3.680          C  
ATOM    333  CD  GLU A  21       0.376  -4.019  12.406  1.00  3.680          C  
ATOM    334  OE1 GLU A  21       0.004  -4.655  11.430  1.00  3.680          O  
ATOM    335  OE2 GLU A  21       1.257  -4.392  13.167  1.00  3.680          O  
ATOM    336  H   GLU A  21      -0.343   0.104   9.170  1.00  3.180          H  
ATOM    337  HA  GLU A  21       0.317  -2.702   9.871  1.00  3.140          H  
ATOM    338 1HB  GLU A  21       1.143  -1.381  11.844  1.00  4.420          H  
ATOM    339 2HB  GLU A  21      -0.451  -0.712  12.046  1.00  4.420          H  
ATOM    340 1HG  GLU A  21      -0.024  -2.391  13.668  1.00  4.420          H  
ATOM    341 2HG  GLU A  21      -1.386  -2.856  12.704  1.00  4.420          H  
ATOM    342  N   SER A  22      -2.142  -3.259  10.197  1.00  2.630          N  
ATOM    343  CA  SER A  22      -3.543  -3.649  10.107  1.00  2.570          C  
ATOM    344  C   SER A  22      -4.280  -3.407  11.425  1.00  2.350          C  
ATOM    345  O   SER A  22      -3.985  -4.034  12.447  1.00  2.290          O  
ATOM    346  CB  SER A  22      -3.631  -5.116   9.780  1.00  3.620          C  
ATOM    347  OG  SER A  22      -3.145  -5.433   8.506  1.00  3.620          O  
ATOM    348  H   SER A  22      -1.445  -3.960  10.480  1.00  3.160          H  
ATOM    349  HA  SER A  22      -4.022  -3.064   9.321  1.00  3.080          H  
ATOM    350 1HB  SER A  22      -3.042  -5.645  10.514  1.00  4.350          H  
ATOM    351 2HB  SER A  22      -4.645  -5.447   9.882  1.00  4.350          H  
ATOM    352  HG  SER A  22      -3.200  -6.422   8.458  1.00  4.350          H  
ATOM    353  N   ILE A  23      -5.291  -2.553  11.396  1.00  2.380          N  
ATOM    354  CA  ILE A  23      -6.024  -2.189  12.607  1.00  2.300          C  
ATOM    355  C   ILE A  23      -6.687  -3.387  13.267  1.00  2.300          C  
ATOM    356  O   ILE A  23      -6.646  -3.534  14.487  1.00  2.370          O  
ATOM    357  CB  ILE A  23      -7.035  -1.059  12.332  1.00  3.250          C  
ATOM    358  CG1 ILE A  23      -6.240   0.226  12.043  1.00  3.250          C  
ATOM    359  CG2 ILE A  23      -7.933  -0.886  13.506  1.00  3.250          C  
ATOM    360  CD1 ILE A  23      -7.027   1.372  11.503  1.00  3.250          C  
ATOM    361  H   ILE A  23      -5.512  -2.108  10.514  1.00  2.860          H  
ATOM    362  HA  ILE A  23      -5.306  -1.793  13.321  1.00  2.760          H  
ATOM    363  HB  ILE A  23      -7.628  -1.294  11.447  1.00  3.900          H  
ATOM    364 1HG1 ILE A  23      -5.781   0.543  12.942  1.00  3.900          H  
ATOM    365 2HG1 ILE A  23      -5.455  -0.014  11.331  1.00  3.900          H  
ATOM    366 1HG2 ILE A  23      -8.640  -0.080  13.347  1.00  3.900          H  
ATOM    367 2HG2 ILE A  23      -8.490  -1.793  13.708  1.00  3.900          H  
ATOM    368 3HG2 ILE A  23      -7.291  -0.661  14.341  1.00  3.900          H  
ATOM    369 1HD1 ILE A  23      -6.359   2.200  11.326  1.00  3.900          H  
ATOM    370 2HD1 ILE A  23      -7.489   1.080  10.570  1.00  3.900          H  
ATOM    371 3HD1 ILE A  23      -7.792   1.677  12.202  1.00  3.900          H  
ATOM    372  N   HIS A  24      -7.287  -4.236  12.458  1.00  2.410          N  
ATOM    373  CA  HIS A  24      -7.970  -5.437  12.888  1.00  2.590          C  
ATOM    374  C   HIS A  24      -7.082  -6.615  13.295  1.00  2.690          C  
ATOM    375  O   HIS A  24      -7.607  -7.682  13.622  1.00  2.950          O  
ATOM    376  CB  HIS A  24      -8.901  -5.849  11.772  1.00  3.550          C  
ATOM    377  CG  HIS A  24      -8.182  -5.891  10.500  1.00  3.550          C  
ATOM    378  ND1 HIS A  24      -7.799  -4.722   9.838  1.00  3.550          N  
ATOM    379  CD2 HIS A  24      -7.740  -6.911   9.747  1.00  3.550          C  
ATOM    380  CE1 HIS A  24      -7.161  -5.045   8.730  1.00  3.550          C  
ATOM    381  NE2 HIS A  24      -7.110  -6.362   8.651  1.00  3.550          N  
ATOM    382  H   HIS A  24      -7.279  -4.059  11.450  1.00  2.890          H  
ATOM    383  HA  HIS A  24      -8.580  -5.190  13.751  1.00  3.110          H  
ATOM    384 1HB  HIS A  24      -9.309  -6.837  11.978  1.00  4.260          H  
ATOM    385 2HB  HIS A  24      -9.709  -5.178  11.696  1.00  4.260          H  
ATOM    386  HD2 HIS A  24      -7.853  -7.973   9.967  1.00  4.260          H  
ATOM    387  HE1 HIS A  24      -6.740  -4.346   8.005  1.00  4.260          H  
ATOM    388  HE2 HIS A  24      -6.670  -6.890   7.908  1.00  4.260          H  
ATOM    389  N   GLU A  25      -5.749  -6.477  13.240  1.00  2.640          N  
ATOM    390  CA  GLU A  25      -4.893  -7.605  13.613  1.00  2.860          C  
ATOM    391  C   GLU A  25      -4.242  -7.518  15.009  1.00  2.730          C  
ATOM    392  O   GLU A  25      -3.972  -8.558  15.624  1.00  3.030          O  
ATOM    393  CB  GLU A  25      -3.795  -7.823  12.570  1.00  3.920          C  
ATOM    394  CG  GLU A  25      -4.301  -8.247  11.175  1.00  3.920          C  
ATOM    395  CD  GLU A  25      -3.162  -8.457  10.170  1.00  3.920          C  
ATOM    396  OE1 GLU A  25      -2.109  -8.855  10.600  1.00  3.920          O  
ATOM    397  OE2 GLU A  25      -3.335  -8.186   8.988  1.00  3.920          O  
ATOM    398  H   GLU A  25      -5.326  -5.583  12.974  1.00  3.170          H  
ATOM    399  HA  GLU A  25      -5.507  -8.501  13.592  1.00  3.430          H  
ATOM    400 1HB  GLU A  25      -3.222  -6.901  12.464  1.00  4.700          H  
ATOM    401 2HB  GLU A  25      -3.108  -8.588  12.927  1.00  4.700          H  
ATOM    402 1HG  GLU A  25      -4.844  -9.184  11.283  1.00  4.700          H  
ATOM    403 2HG  GLU A  25      -4.999  -7.511  10.806  1.00  4.700          H  
ATOM    404  N   ILE A  26      -3.996  -6.311  15.532  1.00  2.550          N  
ATOM    405  CA  ILE A  26      -3.267  -6.192  16.803  1.00  2.680          C  
ATOM    406  C   ILE A  26      -4.112  -5.645  17.966  1.00  2.490          C  
ATOM    407  O   ILE A  26      -4.744  -4.597  17.850  1.00  2.610          O  
ATOM    408  CB  ILE A  26      -2.023  -5.294  16.598  1.00  3.700          C  
ATOM    409  CG1 ILE A  26      -1.151  -5.814  15.389  1.00  3.700          C  
ATOM    410  CG2 ILE A  26      -1.184  -5.234  17.878  1.00  3.700          C  
ATOM    411  CD1 ILE A  26      -0.574  -7.224  15.503  1.00  3.700          C  
ATOM    412  H   ILE A  26      -4.277  -5.475  15.029  1.00  3.060          H  
ATOM    413  HA  ILE A  26      -2.932  -7.182  17.100  1.00  3.220          H  
ATOM    414  HB  ILE A  26      -2.345  -4.280  16.345  1.00  4.440          H  
ATOM    415 1HG1 ILE A  26      -1.763  -5.774  14.487  1.00  4.440          H  
ATOM    416 2HG1 ILE A  26      -0.316  -5.122  15.257  1.00  4.440          H  
ATOM    417 1HG2 ILE A  26      -0.325  -4.595  17.720  1.00  4.440          H  
ATOM    418 2HG2 ILE A  26      -1.772  -4.830  18.682  1.00  4.440          H  
ATOM    419 3HG2 ILE A  26      -0.844  -6.222  18.157  1.00  4.440          H  
ATOM    420 1HD1 ILE A  26      -0.000  -7.434  14.598  1.00  4.440          H  
ATOM    421 2HD1 ILE A  26       0.084  -7.296  16.363  1.00  4.440          H  
ATOM    422 3HD1 ILE A  26      -1.368  -7.958  15.593  1.00  4.440          H  
ATOM    423  N   CYS A  27      -4.113  -6.372  19.094  1.00  2.460          N  
ATOM    424  CA  CYS A  27      -4.829  -5.958  20.309  1.00  2.400          C  
ATOM    425  C   CYS A  27      -3.954  -4.911  20.988  1.00  1.930          C  
ATOM    426  O   CYS A  27      -2.729  -5.032  20.937  1.00  2.220          O  
ATOM    427  CB  CYS A  27      -5.073  -7.156  21.220  1.00  3.380          C  
ATOM    428  SG  CYS A  27      -6.093  -8.436  20.434  1.00  3.380          S  
ATOM    429  H   CYS A  27      -3.579  -7.231  19.102  1.00  2.950          H  
ATOM    430  HA  CYS A  27      -5.779  -5.499  20.044  1.00  2.880          H  
ATOM    431 1HB  CYS A  27      -4.130  -7.600  21.527  1.00  4.060          H  
ATOM    432 2HB  CYS A  27      -5.592  -6.818  22.122  1.00  4.060          H  
ATOM    433  HG  CYS A  27      -6.609  -8.953  21.586  1.00  4.060          H  
ATOM    434  N   LEU A  28      -4.548  -3.871  21.584  1.00  1.740          N  
ATOM    435  CA  LEU A  28      -3.721  -2.787  22.126  1.00  1.740          C  
ATOM    436  C   LEU A  28      -4.222  -2.118  23.407  1.00  1.890          C  
ATOM    437  O   LEU A  28      -5.379  -1.699  23.481  1.00  2.140          O  
ATOM    438  CB  LEU A  28      -3.625  -1.696  21.054  1.00  2.440          C  
ATOM    439  CG  LEU A  28      -2.906  -2.032  19.716  1.00  2.440          C  
ATOM    440  CD1 LEU A  28      -3.170  -0.945  18.747  1.00  2.440          C  
ATOM    441  CD2 LEU A  28      -1.413  -2.181  19.930  1.00  2.440          C  
ATOM    442  H   LEU A  28      -5.568  -3.847  21.689  1.00  2.090          H  
ATOM    443  HA  LEU A  28      -2.737  -3.193  22.340  1.00  2.090          H  
ATOM    444 1HB  LEU A  28      -4.633  -1.366  20.811  1.00  2.920          H  
ATOM    445 2HB  LEU A  28      -3.120  -0.895  21.486  1.00  2.920          H  
ATOM    446  HG  LEU A  28      -3.310  -2.938  19.298  1.00  2.920          H  
ATOM    447 1HD1 LEU A  28      -2.698  -1.183  17.802  1.00  2.920          H  
ATOM    448 2HD1 LEU A  28      -4.243  -0.868  18.599  1.00  2.920          H  
ATOM    449 3HD1 LEU A  28      -2.782  -0.005  19.118  1.00  2.920          H  
ATOM    450 1HD2 LEU A  28      -0.954  -2.409  18.980  1.00  2.920          H  
ATOM    451 2HD2 LEU A  28      -1.001  -1.267  20.319  1.00  2.920          H  
ATOM    452 3HD2 LEU A  28      -1.210  -2.991  20.622  1.00  2.920          H  
ATOM    453  N   ASN A  29      -3.307  -1.860  24.358  1.00  2.040          N  
ATOM    454  CA  ASN A  29      -3.674  -1.126  25.578  1.00  2.360          C  
ATOM    455  C   ASN A  29      -3.737   0.359  25.213  1.00  2.290          C  
ATOM    456  O   ASN A  29      -2.718   1.016  24.996  1.00  2.360          O  
ATOM    457  CB  ASN A  29      -2.719  -1.421  26.719  1.00  3.180          C  
ATOM    458  CG  ASN A  29      -3.133  -0.771  28.034  1.00  3.180          C  
ATOM    459  OD1 ASN A  29      -3.508   0.404  28.075  1.00  3.180          O  
ATOM    460  ND2 ASN A  29      -3.085  -1.533  29.103  1.00  3.180          N  
ATOM    461  H   ASN A  29      -2.364  -2.206  24.250  1.00  2.450          H  
ATOM    462  HA  ASN A  29      -4.668  -1.435  25.890  1.00  2.830          H  
ATOM    463 1HB  ASN A  29      -2.655  -2.497  26.866  1.00  3.810          H  
ATOM    464 2HB  ASN A  29      -1.724  -1.069  26.455  1.00  3.810          H  
ATOM    465 1HD2 ASN A  29      -3.348  -1.172  29.999  1.00  3.810          H  
ATOM    466 2HD2 ASN A  29      -2.800  -2.508  29.021  1.00  3.810          H  
ATOM    467  N   CYS A  30      -4.966   0.842  25.115  1.00  2.280          N  
ATOM    468  CA  CYS A  30      -5.322   2.137  24.566  1.00  2.280          C  
ATOM    469  C   CYS A  30      -4.716   3.412  25.172  1.00  2.500          C  
ATOM    470  O   CYS A  30      -4.889   3.736  26.345  1.00  2.790          O  
ATOM    471  CB  CYS A  30      -6.819   2.268  24.626  1.00  3.190          C  
ATOM    472  SG  CYS A  30      -7.387   3.731  23.915  1.00  3.190          S  
ATOM    473  H   CYS A  30      -5.719   0.205  25.399  1.00  2.740          H  
ATOM    474  HA  CYS A  30      -5.051   2.111  23.517  1.00  2.740          H  
ATOM    475 1HB  CYS A  30      -7.279   1.431  24.115  1.00  3.830          H  
ATOM    476 2HB  CYS A  30      -7.143   2.240  25.663  1.00  3.830          H  
ATOM    477  HG  CYS A  30      -7.893   3.142  22.808  1.00  3.830          H  
ATOM    478  N   VAL A  31      -4.171   4.232  24.280  1.00  2.500          N  
ATOM    479  CA  VAL A  31      -3.560   5.536  24.558  1.00  2.800          C  
ATOM    480  C   VAL A  31      -4.512   6.565  25.185  1.00  3.110          C  
ATOM    481  O   VAL A  31      -4.056   7.564  25.757  1.00  3.500          O  
ATOM    482  CB  VAL A  31      -2.966   6.096  23.228  1.00  3.800          C  
ATOM    483  CG1 VAL A  31      -2.514   7.572  23.332  1.00  3.800          C  
ATOM    484  CG2 VAL A  31      -1.752   5.270  22.874  1.00  3.800          C  
ATOM    485  H   VAL A  31      -4.121   3.888  23.334  1.00  3.000          H  
ATOM    486  HA  VAL A  31      -2.736   5.370  25.251  1.00  3.360          H  
ATOM    487  HB  VAL A  31      -3.720   6.018  22.442  1.00  4.560          H  
ATOM    488 1HG1 VAL A  31      -2.093   7.881  22.376  1.00  4.560          H  
ATOM    489 2HG1 VAL A  31      -3.343   8.227  23.565  1.00  4.560          H  
ATOM    490 3HG1 VAL A  31      -1.753   7.669  24.108  1.00  4.560          H  
ATOM    491 1HG2 VAL A  31      -1.336   5.619  21.932  1.00  4.560          H  
ATOM    492 2HG2 VAL A  31      -1.006   5.367  23.662  1.00  4.560          H  
ATOM    493 3HG2 VAL A  31      -2.025   4.244  22.789  1.00  4.560          H  
ATOM    494  N   TYR A  32      -5.814   6.361  25.011  1.00  3.010          N  
ATOM    495  CA  TYR A  32      -6.818   7.300  25.492  1.00  3.360          C  
ATOM    496  C   TYR A  32      -7.500   6.881  26.804  1.00  3.530          C  
ATOM    497  O   TYR A  32      -7.718   7.715  27.676  1.00  3.930          O  
ATOM    498  CB  TYR A  32      -7.959   7.396  24.508  1.00  4.560          C  
ATOM    499  CG  TYR A  32      -7.667   7.596  23.069  1.00  4.560          C  
ATOM    500  CD1 TYR A  32      -6.434   7.882  22.536  1.00  4.560          C  
ATOM    501  CD2 TYR A  32      -8.720   7.446  22.262  1.00  4.560          C  
ATOM    502  CE1 TYR A  32      -6.317   7.971  21.193  1.00  4.560          C  
ATOM    503  CE2 TYR A  32      -8.613   7.527  20.937  1.00  4.560          C  
ATOM    504  CZ  TYR A  32      -7.434   7.768  20.393  1.00  4.560          C  
ATOM    505  OH  TYR A  32      -7.352   7.814  19.060  1.00  4.560          O  
ATOM    506  H   TYR A  32      -6.091   5.524  24.527  1.00  3.610          H  
ATOM    507  HA  TYR A  32      -6.362   8.267  25.640  1.00  4.030          H  
ATOM    508 1HB  TYR A  32      -8.544   6.511  24.599  1.00  5.480          H  
ATOM    509 2HB  TYR A  32      -8.578   8.192  24.801  1.00  5.480          H  
ATOM    510  HD1 TYR A  32      -5.570   8.038  23.147  1.00  5.480          H  
ATOM    511  HD2 TYR A  32      -9.667   7.249  22.708  1.00  5.480          H  
ATOM    512  HE1 TYR A  32      -5.367   8.191  20.765  1.00  5.480          H  
ATOM    513  HE2 TYR A  32      -9.488   7.386  20.300  1.00  5.480          H  
ATOM    514  HH  TYR A  32      -8.230   7.631  18.669  1.00  5.480          H  
ATOM    515  N   CYS A  33      -7.899   5.598  26.930  1.00  3.330          N  
ATOM    516  CA  CYS A  33      -8.642   5.170  28.117  1.00  3.590          C  
ATOM    517  C   CYS A  33      -7.909   4.120  28.965  1.00  3.610          C  
ATOM    518  O   CYS A  33      -8.448   3.638  29.971  1.00  3.900          O  
ATOM    519  CB  CYS A  33     -10.024   4.637  27.716  1.00  4.920          C  
ATOM    520  SG  CYS A  33     -10.008   3.109  26.780  1.00  4.920          S  
ATOM    521  H   CYS A  33      -7.707   4.940  26.192  1.00  4.000          H  
ATOM    522  HA  CYS A  33      -8.802   6.042  28.734  1.00  4.310          H  
ATOM    523 1HB  CYS A  33     -10.618   4.474  28.608  1.00  5.910          H  
ATOM    524 2HB  CYS A  33     -10.537   5.390  27.121  1.00  5.910          H  
ATOM    525  N   LYS A  34      -6.710   3.715  28.523  1.00  3.360          N  
ATOM    526  CA  LYS A  34      -5.834   2.726  29.152  1.00  3.390          C  
ATOM    527  C   LYS A  34      -6.402   1.319  29.375  1.00  3.370          C  
ATOM    528  O   LYS A  34      -6.028   0.664  30.351  1.00  3.650          O  
ATOM    529  CB  LYS A  34      -5.357   3.286  30.496  1.00  4.730          C  
ATOM    530  CG  LYS A  34      -4.636   4.629  30.379  1.00  4.730          C  
ATOM    531  CD  LYS A  34      -4.112   5.110  31.721  1.00  4.730          C  
ATOM    532  CE  LYS A  34      -3.432   6.468  31.590  1.00  4.730          C  
ATOM    533  NZ  LYS A  34      -2.920   6.969  32.899  1.00  4.730          N  
ATOM    534  H   LYS A  34      -6.301   4.141  27.695  1.00  4.030          H  
ATOM    535  HA  LYS A  34      -4.961   2.607  28.508  1.00  4.070          H  
ATOM    536 1HB  LYS A  34      -6.203   3.405  31.170  1.00  5.680          H  
ATOM    537 2HB  LYS A  34      -4.668   2.579  30.954  1.00  5.680          H  
ATOM    538 1HG  LYS A  34      -3.807   4.527  29.678  1.00  5.680          H  
ATOM    539 2HG  LYS A  34      -5.327   5.377  29.984  1.00  5.680          H  
ATOM    540 1HD  LYS A  34      -4.944   5.195  32.423  1.00  5.680          H  
ATOM    541 2HD  LYS A  34      -3.399   4.387  32.115  1.00  5.680          H  
ATOM    542 1HE  LYS A  34      -2.599   6.381  30.895  1.00  5.680          H  
ATOM    543 2HE  LYS A  34      -4.152   7.189  31.193  1.00  5.680          H  
ATOM    544 1HZ  LYS A  34      -2.481   7.870  32.760  1.00  5.680          H  
ATOM    545 2HZ  LYS A  34      -3.687   7.068  33.550  1.00  5.680          H  
ATOM    546 3HZ  LYS A  34      -2.243   6.318  33.273  1.00  5.680          H  
ATOM    547  N   GLN A  35      -7.273   0.821  28.492  1.00  3.150          N  
ATOM    548  CA  GLN A  35      -7.773  -0.536  28.691  1.00  3.200          C  
ATOM    549  C   GLN A  35      -7.314  -1.499  27.607  1.00  2.860          C  
ATOM    550  O   GLN A  35      -6.992  -1.110  26.474  1.00  2.580          O  
ATOM    551  CB  GLN A  35      -9.291  -0.572  28.810  1.00  4.460          C  
ATOM    552  CG  GLN A  35      -9.825   0.355  29.893  1.00  4.460          C  
ATOM    553  CD  GLN A  35      -9.335   0.071  31.240  1.00  4.460          C  
ATOM    554  OE1 GLN A  35      -9.442  -1.040  31.771  1.00  4.460          O  
ATOM    555  NE2 GLN A  35      -8.754   1.109  31.828  1.00  4.460          N  
ATOM    556  H   GLN A  35      -7.583   1.371  27.704  1.00  3.780          H  
ATOM    557  HA  GLN A  35      -7.373  -0.913  29.631  1.00  3.840          H  
ATOM    558 1HB  GLN A  35      -9.729  -0.288  27.861  1.00  5.350          H  
ATOM    559 2HB  GLN A  35      -9.620  -1.584  29.030  1.00  5.350          H  
ATOM    560 1HG  GLN A  35      -9.532   1.371  29.658  1.00  5.350          H  
ATOM    561 2HG  GLN A  35     -10.909   0.275  29.920  1.00  5.350          H  
ATOM    562 1HE2 GLN A  35      -8.363   1.022  32.743  1.00  5.350          H  
ATOM    563 2HE2 GLN A  35      -8.685   2.005  31.312  1.00  5.350          H  
ATOM    564  N   GLU A  36      -7.347  -2.790  27.937  1.00  2.960          N  
ATOM    565  CA  GLU A  36      -6.936  -3.846  27.009  1.00  2.720          C  
ATOM    566  C   GLU A  36      -8.036  -4.177  25.997  1.00  2.630          C  
ATOM    567  O   GLU A  36      -8.697  -5.221  26.078  1.00  2.910          O  
ATOM    568  CB  GLU A  36      -6.554  -5.105  27.795  1.00  3.900          C  
ATOM    569  CG  GLU A  36      -5.340  -4.946  28.742  1.00  3.900          C  
ATOM    570  CD  GLU A  36      -4.002  -4.779  28.040  1.00  3.900          C  
ATOM    571  OE1 GLU A  36      -3.932  -5.017  26.860  1.00  3.900          O  
ATOM    572  OE2 GLU A  36      -3.048  -4.400  28.696  1.00  3.900          O  
ATOM    573  H   GLU A  36      -7.637  -3.046  28.872  1.00  3.550          H  
ATOM    574  HA  GLU A  36      -6.062  -3.502  26.453  1.00  3.260          H  
ATOM    575 1HB  GLU A  36      -7.404  -5.427  28.395  1.00  4.680          H  
ATOM    576 2HB  GLU A  36      -6.327  -5.909  27.095  1.00  4.680          H  
ATOM    577 1HG  GLU A  36      -5.504  -4.072  29.373  1.00  4.680          H  
ATOM    578 2HG  GLU A  36      -5.291  -5.819  29.391  1.00  4.680          H  
ATOM    579  N   LEU A  37      -8.221  -3.257  25.060  1.00  2.320          N  
ATOM    580  CA  LEU A  37      -9.225  -3.350  24.010  1.00  2.240          C  
ATOM    581  C   LEU A  37      -8.653  -4.268  22.927  1.00  2.150          C  
ATOM    582  O   LEU A  37      -7.435  -4.304  22.700  1.00  2.050          O  
ATOM    583  CB  LEU A  37      -9.558  -1.933  23.508  1.00  3.170          C  
ATOM    584  CG  LEU A  37     -10.146  -0.940  24.637  1.00  3.170          C  
ATOM    585  CD1 LEU A  37     -10.323   0.442  24.086  1.00  3.170          C  
ATOM    586  CD2 LEU A  37     -11.491  -1.437  25.164  1.00  3.170          C  
ATOM    587  H   LEU A  37      -7.623  -2.430  25.131  1.00  2.780          H  
ATOM    588  HA  LEU A  37     -10.124  -3.823  24.397  1.00  2.690          H  
ATOM    589 1HB  LEU A  37      -8.646  -1.487  23.109  1.00  3.800          H  
ATOM    590 2HB  LEU A  37     -10.284  -2.015  22.704  1.00  3.800          H  
ATOM    591  HG  LEU A  37      -9.430  -0.880  25.453  1.00  3.800          H  
ATOM    592 1HD1 LEU A  37     -10.689   1.091  24.854  1.00  3.800          H  
ATOM    593 2HD1 LEU A  37      -9.384   0.815  23.723  1.00  3.800          H  
ATOM    594 3HD1 LEU A  37     -11.023   0.423  23.300  1.00  3.800          H  
ATOM    595 1HD2 LEU A  37     -11.850  -0.750  25.927  1.00  3.800          H  
ATOM    596 2HD2 LEU A  37     -12.217  -1.483  24.349  1.00  3.800          H  
ATOM    597 3HD2 LEU A  37     -11.383  -2.422  25.604  1.00  3.800          H  
ATOM    598  N   GLN A  38      -9.522  -5.016  22.263  1.00  2.350          N  
ATOM    599  CA  GLN A  38      -9.067  -6.019  21.309  1.00  2.530          C  
ATOM    600  C   GLN A  38      -9.016  -5.557  19.861  1.00  2.270          C  
ATOM    601  O   GLN A  38      -9.635  -4.572  19.468  1.00  1.950          O  
ATOM    602  CB  GLN A  38      -9.924  -7.267  21.483  1.00  3.470          C  
ATOM    603  CG  GLN A  38      -9.875  -7.796  22.936  1.00  3.470          C  
ATOM    604  CD  GLN A  38      -8.479  -8.223  23.380  1.00  3.470          C  
ATOM    605  OE1 GLN A  38      -7.907  -9.144  22.789  1.00  3.470          O  
ATOM    606  NE2 GLN A  38      -7.914  -7.566  24.400  1.00  3.470          N  
ATOM    607  H   GLN A  38     -10.531  -4.913  22.456  1.00  2.820          H  
ATOM    608  HA  GLN A  38      -8.050  -6.290  21.583  1.00  3.040          H  
ATOM    609 1HB  GLN A  38     -10.962  -7.039  21.239  1.00  4.160          H  
ATOM    610 2HB  GLN A  38      -9.584  -8.053  20.811  1.00  4.160          H  
ATOM    611 1HG  GLN A  38     -10.215  -7.007  23.612  1.00  4.160          H  
ATOM    612 2HG  GLN A  38     -10.535  -8.656  23.018  1.00  4.160          H  
ATOM    613 1HE2 GLN A  38      -6.999  -7.818  24.714  1.00  4.160          H  
ATOM    614 2HE2 GLN A  38      -8.398  -6.798  24.894  1.00  4.160          H  
ATOM    615  N   ARG A  39      -8.289  -6.289  19.041  1.00  2.610          N  
ATOM    616  CA  ARG A  39      -8.105  -5.922  17.643  1.00  2.690          C  
ATOM    617  C   ARG A  39      -9.386  -5.764  16.821  1.00  2.610          C  
ATOM    618  O   ARG A  39      -9.493  -4.852  15.990  1.00  2.400          O  
ATOM    619  CB  ARG A  39      -7.240  -6.985  17.017  1.00  3.730          C  
ATOM    620  CG  ARG A  39      -7.834  -8.390  16.949  1.00  3.730          C  
ATOM    621  CD  ARG A  39      -6.812  -9.317  16.502  1.00  3.730          C  
ATOM    622  NE  ARG A  39      -7.242 -10.673  16.428  1.00  3.730          N  
ATOM    623  CZ  ARG A  39      -6.455 -11.684  16.002  1.00  3.730          C  
ATOM    624  NH1 ARG A  39      -5.201 -11.443  15.618  1.00  3.730          N  
ATOM    625  NH2 ARG A  39      -6.936 -12.919  15.968  1.00  3.730          N  
ATOM    626  H   ARG A  39      -7.815  -7.104  19.407  1.00  3.130          H  
ATOM    627  HA  ARG A  39      -7.561  -4.974  17.616  1.00  3.230          H  
ATOM    628 1HB  ARG A  39      -6.961  -6.677  16.032  1.00  4.480          H  
ATOM    629 2HB  ARG A  39      -6.346  -7.087  17.582  1.00  4.480          H  
ATOM    630 1HG  ARG A  39      -8.204  -8.710  17.919  1.00  4.480          H  
ATOM    631 2HG  ARG A  39      -8.629  -8.428  16.207  1.00  4.480          H  
ATOM    632 1HD  ARG A  39      -6.533  -9.025  15.524  1.00  4.480          H  
ATOM    633 2HD  ARG A  39      -5.952  -9.260  17.169  1.00  4.480          H  
ATOM    634  HE  ARG A  39      -8.187 -10.887  16.708  1.00  4.480          H  
ATOM    635 1HH1 ARG A  39      -4.814 -10.477  15.636  1.00  4.480          H  
ATOM    636 2HH1 ARG A  39      -4.615 -12.202  15.302  1.00  4.480          H  
ATOM    637 1HH2 ARG A  39      -7.888 -13.099  16.261  1.00  4.480          H  
ATOM    638 2HH2 ARG A  39      -6.356 -13.682  15.653  1.00  4.480          H  
ATOM    639  N   SER A  40     -10.398  -6.584  17.095  1.00  2.930          N  
ATOM    640  CA  SER A  40     -11.629  -6.474  16.333  1.00  2.960          C  
ATOM    641  C   SER A  40     -12.439  -5.283  16.809  1.00  2.400          C  
ATOM    642  O   SER A  40     -13.305  -4.775  16.092  1.00  2.240          O  
ATOM    643  CB  SER A  40     -12.441  -7.750  16.456  1.00  4.130          C  
ATOM    644  OG  SER A  40     -12.914  -7.929  17.766  1.00  4.130          O  
ATOM    645  H   SER A  40     -10.311  -7.297  17.805  1.00  3.520          H  
ATOM    646  HA  SER A  40     -11.375  -6.322  15.282  1.00  3.550          H  
ATOM    647 1HB  SER A  40     -13.284  -7.707  15.766  1.00  4.960          H  
ATOM    648 2HB  SER A  40     -11.823  -8.601  16.170  1.00  4.960          H  
ATOM    649  HG  SER A  40     -13.451  -8.729  17.747  1.00  4.960          H  
ATOM    650  N   GLU A  41     -12.128  -4.812  18.013  1.00  2.250          N  
ATOM    651  CA  GLU A  41     -12.833  -3.713  18.601  1.00  2.050          C  
ATOM    652  C   GLU A  41     -12.242  -2.447  18.020  1.00  1.590          C  
ATOM    653  O   GLU A  41     -12.980  -1.581  17.567  1.00  1.650          O  
ATOM    654  CB  GLU A  41     -12.747  -3.781  20.134  1.00  2.950          C  
ATOM    655  CG  GLU A  41     -13.477  -4.977  20.742  1.00  2.950          C  
ATOM    656  CD  GLU A  41     -13.378  -5.074  22.258  1.00  2.950          C  
ATOM    657  OE1 GLU A  41     -12.331  -4.803  22.826  1.00  2.950          O  
ATOM    658  OE2 GLU A  41     -14.373  -5.403  22.854  1.00  2.950          O  
ATOM    659  H   GLU A  41     -11.349  -5.212  18.522  1.00  2.700          H  
ATOM    660  HA  GLU A  41     -13.884  -3.769  18.315  1.00  2.460          H  
ATOM    661 1HB  GLU A  41     -11.718  -3.774  20.465  1.00  3.540          H  
ATOM    662 2HB  GLU A  41     -13.222  -2.941  20.551  1.00  3.540          H  
ATOM    663 1HG  GLU A  41     -14.527  -4.915  20.461  1.00  3.540          H  
ATOM    664 2HG  GLU A  41     -13.070  -5.886  20.300  1.00  3.540          H  
ATOM    665  N   VAL A  42     -10.913  -2.399  17.888  1.00  1.420          N  
ATOM    666  CA  VAL A  42     -10.291  -1.177  17.398  1.00  1.420          C  
ATOM    667  C   VAL A  42     -10.812  -0.936  15.973  1.00  1.600          C  
ATOM    668  O   VAL A  42     -11.077   0.210  15.575  1.00  1.850          O  
ATOM    669  CB  VAL A  42      -8.758  -1.196  17.530  1.00  1.990          C  
ATOM    670  CG1 VAL A  42      -8.184   0.068  16.909  1.00  1.990          C  
ATOM    671  CG2 VAL A  42      -8.364  -1.275  19.029  1.00  1.990          C  
ATOM    672  H   VAL A  42     -10.358  -3.178  18.250  1.00  1.700          H  
ATOM    673  HA  VAL A  42     -10.606  -0.372  17.984  1.00  1.700          H  
ATOM    674  HB  VAL A  42      -8.361  -2.062  16.983  1.00  2.390          H  
ATOM    675 1HG1 VAL A  42      -7.096   0.061  16.978  1.00  2.390          H  
ATOM    676 2HG1 VAL A  42      -8.475   0.136  15.906  1.00  2.390          H  
ATOM    677 3HG1 VAL A  42      -8.571   0.942  17.440  1.00  2.390          H  
ATOM    678 1HG2 VAL A  42      -7.276  -1.292  19.120  1.00  2.390          H  
ATOM    679 2HG2 VAL A  42      -8.759  -0.409  19.555  1.00  2.390          H  
ATOM    680 3HG2 VAL A  42      -8.773  -2.181  19.473  1.00  2.390          H  
ATOM    681  N   TYR A  43     -10.929  -2.005  15.191  1.00  1.780          N  
ATOM    682  CA  TYR A  43     -11.507  -1.904  13.861  1.00  2.100          C  
ATOM    683  C   TYR A  43     -12.921  -1.279  13.939  1.00  1.930          C  
ATOM    684  O   TYR A  43     -13.233  -0.292  13.251  1.00  2.020          O  
ATOM    685  CB  TYR A  43     -11.587  -3.296  13.257  1.00  2.810          C  
ATOM    686  CG  TYR A  43     -12.201  -3.387  11.893  1.00  2.810          C  
ATOM    687  CD1 TYR A  43     -11.414  -3.274  10.768  1.00  2.810          C  
ATOM    688  CD2 TYR A  43     -13.568  -3.588  11.765  1.00  2.810          C  
ATOM    689  CE1 TYR A  43     -11.982  -3.387   9.525  1.00  2.810          C  
ATOM    690  CE2 TYR A  43     -14.134  -3.679  10.523  1.00  2.810          C  
ATOM    691  CZ  TYR A  43     -13.348  -3.584   9.403  1.00  2.810          C  
ATOM    692  OH  TYR A  43     -13.916  -3.689   8.154  1.00  2.810          O  
ATOM    693  H   TYR A  43     -10.612  -2.917  15.542  1.00  2.140          H  
ATOM    694  HA  TYR A  43     -10.872  -1.269  13.256  1.00  2.520          H  
ATOM    695 1HB  TYR A  43     -10.586  -3.701  13.211  1.00  3.370          H  
ATOM    696 2HB  TYR A  43     -12.155  -3.941  13.921  1.00  3.370          H  
ATOM    697  HD1 TYR A  43     -10.339  -3.111  10.861  1.00  3.370          H  
ATOM    698  HD2 TYR A  43     -14.202  -3.675  12.654  1.00  3.370          H  
ATOM    699  HE1 TYR A  43     -11.359  -3.313   8.634  1.00  3.370          H  
ATOM    700  HE2 TYR A  43     -15.209  -3.834  10.427  1.00  3.370          H  
ATOM    701  HH  TYR A  43     -14.864  -3.819   8.243  1.00  3.370          H  
ATOM    702  N   ASP A  44     -13.782  -1.840  14.806  1.00  1.840          N  
ATOM    703  CA  ASP A  44     -15.130  -1.303  14.960  1.00  1.920          C  
ATOM    704  C   ASP A  44     -15.134   0.155  15.435  1.00  1.870          C  
ATOM    705  O   ASP A  44     -15.984   0.933  15.016  1.00  2.160          O  
ATOM    706  CB  ASP A  44     -15.977  -2.137  15.930  1.00  2.660          C  
ATOM    707  CG  ASP A  44     -16.463  -3.513  15.392  1.00  2.660          C  
ATOM    708  OD1 ASP A  44     -16.373  -3.766  14.210  1.00  2.660          O  
ATOM    709  OD2 ASP A  44     -16.960  -4.278  16.192  1.00  2.660          O  
ATOM    710  H   ASP A  44     -13.516  -2.680  15.339  1.00  2.210          H  
ATOM    711  HA  ASP A  44     -15.615  -1.348  13.988  1.00  2.300          H  
ATOM    712 1HB  ASP A  44     -15.401  -2.309  16.839  1.00  3.190          H  
ATOM    713 2HB  ASP A  44     -16.841  -1.568  16.205  1.00  3.190          H  
ATOM    714  N   PHE A  45     -14.163   0.558  16.255  1.00  1.790          N  
ATOM    715  CA  PHE A  45     -14.121   1.933  16.767  1.00  2.100          C  
ATOM    716  C   PHE A  45     -14.069   2.919  15.602  1.00  2.500          C  
ATOM    717  O   PHE A  45     -14.831   3.892  15.561  1.00  2.340          O  
ATOM    718  CB  PHE A  45     -12.897   2.165  17.642  1.00  2.820          C  
ATOM    719  CG  PHE A  45     -12.809   1.284  18.867  1.00  2.820          C  
ATOM    720  CD1 PHE A  45     -13.861   0.525  19.348  1.00  2.820          C  
ATOM    721  CD2 PHE A  45     -11.624   1.201  19.524  1.00  2.820          C  
ATOM    722  CE1 PHE A  45     -13.667  -0.291  20.421  1.00  2.820          C  
ATOM    723  CE2 PHE A  45     -11.447   0.391  20.594  1.00  2.820          C  
ATOM    724  CZ  PHE A  45     -12.468  -0.356  21.042  1.00  2.820          C  
ATOM    725  H   PHE A  45     -13.498  -0.141  16.593  1.00  2.150          H  
ATOM    726  HA  PHE A  45     -15.014   2.137  17.338  1.00  2.520          H  
ATOM    727 1HB  PHE A  45     -11.999   2.008  17.052  1.00  3.380          H  
ATOM    728 2HB  PHE A  45     -12.885   3.204  17.972  1.00  3.380          H  
ATOM    729  HD1 PHE A  45     -14.828   0.543  18.864  1.00  3.380          H  
ATOM    730  HD2 PHE A  45     -10.794   1.786  19.152  1.00  3.380          H  
ATOM    731  HE1 PHE A  45     -14.484  -0.913  20.780  1.00  3.380          H  
ATOM    732  HE2 PHE A  45     -10.475   0.345  21.079  1.00  3.380          H  
ATOM    733  HZ  PHE A  45     -12.335  -1.017  21.892  1.00  3.380          H  
ATOM    734  N   ALA A  46     -13.250   2.628  14.585  1.00  3.240          N  
ATOM    735  CA  ALA A  46     -13.221   3.518  13.412  1.00  3.870          C  
ATOM    736  C   ALA A  46     -14.607   3.586  12.787  1.00  3.720          C  
ATOM    737  O   ALA A  46     -15.079   4.624  12.318  1.00  4.010          O  
ATOM    738  CB  ALA A  46     -12.280   3.029  12.346  1.00  5.170          C  
ATOM    739  H   ALA A  46     -12.641   1.800  14.665  1.00  3.890          H  
ATOM    740  HA  ALA A  46     -12.926   4.517  13.746  1.00  4.640          H  
ATOM    741 1HB  ALA A  46     -12.305   3.717  11.503  1.00  6.200          H  
ATOM    742 2HB  ALA A  46     -11.300   2.966  12.709  1.00  6.200          H  
ATOM    743 3HB  ALA A  46     -12.620   2.049  12.039  1.00  6.200          H  
ATOM    744  N   CYS A  47     -15.300   2.453  12.817  1.00  3.520          N  
ATOM    745  CA  CYS A  47     -16.615   2.335  12.207  1.00  3.810          C  
ATOM    746  C   CYS A  47     -17.712   3.031  13.047  1.00  3.280          C  
ATOM    747  O   CYS A  47     -18.877   3.075  12.640  1.00  3.340          O  
ATOM    748  CB  CYS A  47     -16.948   0.854  12.012  1.00  5.220          C  
ATOM    749  SG  CYS A  47     -15.737  -0.035  10.937  1.00  5.220          S  
ATOM    750  H   CYS A  47     -14.858   1.618  13.219  1.00  4.220          H  
ATOM    751  HA  CYS A  47     -16.579   2.808  11.228  1.00  4.570          H  
ATOM    752 1HB  CYS A  47     -17.017   0.347  12.957  1.00  6.260          H  
ATOM    753 2HB  CYS A  47     -17.925   0.776  11.542  1.00  6.260          H  
ATOM    754  HG  CYS A  47     -14.736  -0.099  11.848  1.00  6.260          H  
ATOM    755  N   TYR A  48     -17.336   3.568  14.220  1.00  3.100          N  
ATOM    756  CA  TYR A  48     -18.210   4.299  15.128  1.00  2.900          C  
ATOM    757  C   TYR A  48     -17.824   5.776  15.098  1.00  2.720          C  
ATOM    758  O   TYR A  48     -18.281   6.555  15.940  1.00  2.690          O  
ATOM    759  CB  TYR A  48     -18.071   3.802  16.580  1.00  4.140          C  
ATOM    760  CG  TYR A  48     -18.410   2.337  16.837  1.00  4.140          C  
ATOM    761  CD1 TYR A  48     -19.386   1.685  16.098  1.00  4.140          C  
ATOM    762  CD2 TYR A  48     -17.736   1.647  17.849  1.00  4.140          C  
ATOM    763  CE1 TYR A  48     -19.680   0.373  16.357  1.00  4.140          C  
ATOM    764  CE2 TYR A  48     -18.034   0.329  18.103  1.00  4.140          C  
ATOM    765  CZ  TYR A  48     -19.011  -0.305  17.359  1.00  4.140          C  
ATOM    766  OH  TYR A  48     -19.330  -1.623  17.595  1.00  4.140          O  
ATOM    767  H   TYR A  48     -16.360   3.508  14.507  1.00  3.720          H  
ATOM    768  HA  TYR A  48     -19.239   4.221  14.786  1.00  3.480          H  
ATOM    769 1HB  TYR A  48     -17.042   3.965  16.907  1.00  4.970          H  
ATOM    770 2HB  TYR A  48     -18.704   4.407  17.224  1.00  4.970          H  
ATOM    771  HD1 TYR A  48     -19.925   2.199  15.309  1.00  4.970          H  
ATOM    772  HD2 TYR A  48     -16.975   2.155  18.438  1.00  4.970          H  
ATOM    773  HE1 TYR A  48     -20.445  -0.134  15.772  1.00  4.970          H  
ATOM    774  HE2 TYR A  48     -17.507  -0.210  18.891  1.00  4.970          H  
ATOM    775  HH  TYR A  48     -18.703  -2.007  18.212  1.00  4.970          H  
ATOM    776  N   ASP A  49     -16.968   6.141  14.132  1.00  2.940          N  
ATOM    777  CA  ASP A  49     -16.399   7.471  13.964  1.00  2.990          C  
ATOM    778  C   ASP A  49     -15.575   7.931  15.165  1.00  2.660          C  
ATOM    779  O   ASP A  49     -15.550   9.120  15.500  1.00  2.950          O  
ATOM    780  CB  ASP A  49     -17.490   8.512  13.656  1.00  4.170          C  
ATOM    781  CG  ASP A  49     -18.174   8.302  12.298  1.00  4.170          C  
ATOM    782  OD1 ASP A  49     -17.484   8.019  11.344  1.00  4.170          O  
ATOM    783  OD2 ASP A  49     -19.375   8.436  12.227  1.00  4.170          O  
ATOM    784  H   ASP A  49     -16.643   5.440  13.460  1.00  3.530          H  
ATOM    785  HA  ASP A  49     -15.725   7.430  13.105  1.00  3.590          H  
ATOM    786 1HB  ASP A  49     -18.248   8.504  14.436  1.00  5.000          H  
ATOM    787 2HB  ASP A  49     -17.045   9.507  13.657  1.00  5.000          H  
ATOM    788  N   LEU A  50     -14.855   7.008  15.801  1.00  2.210          N  
ATOM    789  CA  LEU A  50     -13.968   7.376  16.884  1.00  2.090          C  
ATOM    790  C   LEU A  50     -12.555   7.277  16.346  1.00  2.080          C  
ATOM    791  O   LEU A  50     -12.099   6.211  15.933  1.00  2.120          O  
ATOM    792  CB  LEU A  50     -14.208   6.490  18.122  1.00  2.970          C  
ATOM    793  CG  LEU A  50     -15.653   6.594  18.761  1.00  2.970          C  
ATOM    794  CD1 LEU A  50     -15.816   5.541  19.845  1.00  2.970          C  
ATOM    795  CD2 LEU A  50     -15.861   8.000  19.389  1.00  2.970          C  
ATOM    796  H   LEU A  50     -14.883   6.020  15.529  1.00  2.650          H  
ATOM    797  HA  LEU A  50     -14.136   8.413  17.154  1.00  2.510          H  
ATOM    798 1HB  LEU A  50     -14.051   5.450  17.837  1.00  3.570          H  
ATOM    799 2HB  LEU A  50     -13.475   6.744  18.889  1.00  3.570          H  
ATOM    800  HG  LEU A  50     -16.405   6.420  17.986  1.00  3.570          H  
ATOM    801 1HD1 LEU A  50     -16.808   5.612  20.270  1.00  3.570          H  
ATOM    802 2HD1 LEU A  50     -15.676   4.552  19.408  1.00  3.570          H  
ATOM    803 3HD1 LEU A  50     -15.081   5.702  20.627  1.00  3.570          H  
ATOM    804 1HD2 LEU A  50     -16.859   8.054  19.824  1.00  3.570          H  
ATOM    805 2HD2 LEU A  50     -15.118   8.168  20.171  1.00  3.570          H  
ATOM    806 3HD2 LEU A  50     -15.771   8.773  18.630  1.00  3.570          H  
ATOM    807  N   CYS A  51     -11.867   8.410  16.333  1.00  2.280          N  
ATOM    808  CA  CYS A  51     -10.529   8.487  15.768  1.00  2.430          C  
ATOM    809  C   CYS A  51      -9.565   7.572  16.500  1.00  2.170          C  
ATOM    810  O   CYS A  51      -9.636   7.419  17.720  1.00  2.140          O  
ATOM    811  CB  CYS A  51     -10.008   9.918  15.822  1.00  3.340          C  
ATOM    812  SG  CYS A  51     -10.923  11.118  14.800  1.00  3.340          S  
ATOM    813  H   CYS A  51     -12.305   9.245  16.701  1.00  2.740          H  
ATOM    814  HA  CYS A  51     -10.577   8.173  14.726  1.00  2.920          H  
ATOM    815 1HB  CYS A  51     -10.074  10.250  16.835  1.00  4.010          H  
ATOM    816 2HB  CYS A  51      -8.959   9.942  15.524  1.00  4.010          H  
ATOM    817  HG  CYS A  51     -10.209  10.929  13.648  1.00  4.010          H  
ATOM    818  N   ILE A  52      -8.663   6.977  15.735  1.00  2.120          N  
ATOM    819  CA  ILE A  52      -7.637   6.041  16.190  1.00  1.970          C  
ATOM    820  C   ILE A  52      -6.294   6.740  15.908  1.00  2.150          C  
ATOM    821  O   ILE A  52      -6.203   7.472  14.920  1.00  2.360          O  
ATOM    822  CB  ILE A  52      -7.764   4.700  15.407  1.00  2.820          C  
ATOM    823  CG1 ILE A  52      -9.162   4.095  15.583  1.00  2.820          C  
ATOM    824  CG2 ILE A  52      -6.764   3.677  15.929  1.00  2.820          C  
ATOM    825  CD1 ILE A  52      -9.442   2.947  14.665  1.00  2.820          C  
ATOM    826  H   ILE A  52      -8.693   7.183  14.747  1.00  2.540          H  
ATOM    827  HA  ILE A  52      -7.732   5.864  17.260  1.00  2.360          H  
ATOM    828  HB  ILE A  52      -7.609   4.900  14.361  1.00  3.380          H  
ATOM    829 1HG1 ILE A  52      -9.283   3.763  16.609  1.00  3.380          H  
ATOM    830 2HG1 ILE A  52      -9.911   4.860  15.379  1.00  3.380          H  
ATOM    831 1HG2 ILE A  52      -6.817   2.754  15.386  1.00  3.380          H  
ATOM    832 2HG2 ILE A  52      -5.763   4.045  15.871  1.00  3.380          H  
ATOM    833 3HG2 ILE A  52      -7.001   3.483  16.934  1.00  3.380          H  
ATOM    834 1HD1 ILE A  52     -10.450   2.598  14.851  1.00  3.380          H  
ATOM    835 2HD1 ILE A  52      -9.345   3.289  13.639  1.00  3.380          H  
ATOM    836 3HD1 ILE A  52      -8.773   2.131  14.823  1.00  3.380          H  
ATOM    837  N   VAL A  53      -5.289   6.587  16.778  1.00  2.220          N  
ATOM    838  CA  VAL A  53      -4.005   7.269  16.525  1.00  2.520          C  
ATOM    839  C   VAL A  53      -2.788   6.380  16.396  1.00  2.360          C  
ATOM    840  O   VAL A  53      -2.733   5.254  16.889  1.00  2.230          O  
ATOM    841  CB  VAL A  53      -3.653   8.263  17.661  1.00  3.410          C  
ATOM    842  CG1 VAL A  53      -4.707   9.343  17.759  1.00  3.410          C  
ATOM    843  CG2 VAL A  53      -3.489   7.469  18.996  1.00  3.410          C  
ATOM    844  H   VAL A  53      -5.441   5.974  17.586  1.00  2.660          H  
ATOM    845  HA  VAL A  53      -4.103   7.830  15.596  1.00  3.020          H  
ATOM    846  HB  VAL A  53      -2.711   8.761  17.430  1.00  4.090          H  
ATOM    847 1HG1 VAL A  53      -4.444  10.044  18.551  1.00  4.090          H  
ATOM    848 2HG1 VAL A  53      -4.766   9.870  16.810  1.00  4.090          H  
ATOM    849 3HG1 VAL A  53      -5.643   8.907  17.970  1.00  4.090          H  
ATOM    850 1HG2 VAL A  53      -3.230   8.155  19.798  1.00  4.090          H  
ATOM    851 2HG2 VAL A  53      -4.419   6.959  19.228  1.00  4.090          H  
ATOM    852 3HG2 VAL A  53      -2.696   6.726  18.908  1.00  4.090          H  
ATOM    853  N   TYR A  54      -1.761   6.972  15.797  1.00  2.570          N  
ATOM    854  CA  TYR A  54      -0.453   6.371  15.637  1.00  2.550          C  
ATOM    855  C   TYR A  54       0.476   6.654  16.801  1.00  2.880          C  
ATOM    856  O   TYR A  54       0.814   7.811  17.072  1.00  3.220          O  
ATOM    857  CB  TYR A  54       0.168   6.909  14.354  1.00  3.580          C  
ATOM    858  CG  TYR A  54       1.617   6.554  14.077  1.00  3.580          C  
ATOM    859  CD1 TYR A  54       2.143   5.290  14.289  1.00  3.580          C  
ATOM    860  CD2 TYR A  54       2.424   7.540  13.548  1.00  3.580          C  
ATOM    861  CE1 TYR A  54       3.431   5.046  13.954  1.00  3.580          C  
ATOM    862  CE2 TYR A  54       3.717   7.278  13.220  1.00  3.580          C  
ATOM    863  CZ  TYR A  54       4.218   6.032  13.419  1.00  3.580          C  
ATOM    864  OH  TYR A  54       5.509   5.743  13.070  1.00  3.580          O  
ATOM    865  H   TYR A  54      -1.913   7.893  15.400  1.00  3.080          H  
ATOM    866  HA  TYR A  54      -0.582   5.292  15.565  1.00  3.060          H  
ATOM    867 1HB  TYR A  54      -0.419   6.576  13.500  1.00  4.290          H  
ATOM    868 2HB  TYR A  54       0.094   7.996  14.367  1.00  4.290          H  
ATOM    869  HD1 TYR A  54       1.548   4.486  14.708  1.00  4.290          H  
ATOM    870  HD2 TYR A  54       2.017   8.537  13.376  1.00  4.290          H  
ATOM    871  HE1 TYR A  54       3.837   4.077  14.095  1.00  4.290          H  
ATOM    872  HE2 TYR A  54       4.341   8.060  12.791  1.00  4.290          H  
ATOM    873  HH  TYR A  54       5.921   6.526  12.692  1.00  4.290          H  
ATOM    874  N   ARG A  55       0.906   5.593  17.474  1.00  2.910          N  
ATOM    875  CA  ARG A  55       1.814   5.719  18.603  1.00  3.340          C  
ATOM    876  C   ARG A  55       2.795   4.548  18.675  1.00  3.460          C  
ATOM    877  O   ARG A  55       2.396   3.393  18.780  1.00  3.330          O  
ATOM    878  CB  ARG A  55       1.009   5.808  19.898  1.00  4.500          C  
ATOM    879  CG  ARG A  55       1.807   5.854  21.202  1.00  4.500          C  
ATOM    880  CD  ARG A  55       2.399   7.175  21.475  1.00  4.500          C  
ATOM    881  NE  ARG A  55       3.178   7.149  22.703  1.00  4.500          N  
ATOM    882  CZ  ARG A  55       3.834   8.197  23.245  1.00  4.500          C  
ATOM    883  NH1 ARG A  55       3.791   9.391  22.680  1.00  4.500          N  
ATOM    884  NH2 ARG A  55       4.528   8.015  24.357  1.00  4.500          N  
ATOM    885  H   ARG A  55       0.545   4.672  17.202  1.00  3.490          H  
ATOM    886  HA  ARG A  55       2.383   6.638  18.477  1.00  4.010          H  
ATOM    887 1HB  ARG A  55       0.387   6.702  19.868  1.00  5.400          H  
ATOM    888 2HB  ARG A  55       0.347   4.974  19.961  1.00  5.400          H  
ATOM    889 1HG  ARG A  55       1.140   5.626  22.027  1.00  5.400          H  
ATOM    890 2HG  ARG A  55       2.601   5.116  21.190  1.00  5.400          H  
ATOM    891 1HD  ARG A  55       3.058   7.458  20.658  1.00  5.400          H  
ATOM    892 2HD  ARG A  55       1.603   7.912  21.583  1.00  5.400          H  
ATOM    893  HE  ARG A  55       3.250   6.257  23.186  1.00  5.400          H  
ATOM    894 1HH1 ARG A  55       3.263   9.537  21.834  1.00  5.400          H  
ATOM    895 2HH1 ARG A  55       4.288  10.166  23.096  1.00  5.400          H  
ATOM    896 1HH2 ARG A  55       4.570   7.093  24.780  1.00  5.400          H  
ATOM    897 2HH2 ARG A  55       5.029   8.783  24.776  1.00  5.400          H  
ATOM    898  N   GLU A  56       4.089   4.843  18.624  1.00  3.820          N  
ATOM    899  CA  GLU A  56       5.124   3.806  18.732  1.00  4.100          C  
ATOM    900  C   GLU A  56       4.877   2.592  17.818  1.00  3.870          C  
ATOM    901  O   GLU A  56       5.061   1.445  18.224  1.00  4.260          O  
ATOM    902  CB  GLU A  56       5.273   3.356  20.196  1.00  5.630          C  
ATOM    903  CG  GLU A  56       5.721   4.475  21.157  1.00  5.630          C  
ATOM    904  CD  GLU A  56       5.949   4.013  22.595  1.00  5.630          C  
ATOM    905  OE1 GLU A  56       5.616   2.897  22.917  1.00  5.630          O  
ATOM    906  OE2 GLU A  56       6.458   4.797  23.365  1.00  5.630          O  
ATOM    907  H   GLU A  56       4.369   5.808  18.517  1.00  4.580          H  
ATOM    908  HA  GLU A  56       6.073   4.252  18.431  1.00  4.920          H  
ATOM    909 1HB  GLU A  56       4.323   2.961  20.558  1.00  6.750          H  
ATOM    910 2HB  GLU A  56       6.006   2.553  20.258  1.00  6.750          H  
ATOM    911 1HG  GLU A  56       6.651   4.894  20.780  1.00  6.750          H  
ATOM    912 2HG  GLU A  56       4.981   5.266  21.151  1.00  6.750          H  
ATOM    913  N   GLY A  57       4.474   2.851  16.579  1.00  3.510          N  
ATOM    914  CA  GLY A  57       4.236   1.802  15.589  1.00  3.450          C  
ATOM    915  C   GLY A  57       2.806   1.240  15.497  1.00  3.160          C  
ATOM    916  O   GLY A  57       2.515   0.512  14.550  1.00  3.270          O  
ATOM    917  H   GLY A  57       4.343   3.816  16.314  1.00  4.210          H  
ATOM    918 1HA  GLY A  57       4.548   2.150  14.608  1.00  4.140          H  
ATOM    919 2HA  GLY A  57       4.905   0.974  15.818  1.00  4.140          H  
ATOM    920  N   GLN A  58       1.915   1.555  16.445  1.00  2.960          N  
ATOM    921  CA  GLN A  58       0.570   0.965  16.412  1.00  2.790          C  
ATOM    922  C   GLN A  58      -0.637   1.947  16.397  1.00  2.420          C  
ATOM    923  O   GLN A  58      -0.495   3.110  16.776  1.00  2.390          O  
ATOM    924  CB  GLN A  58       0.463  -0.002  17.599  1.00  3.970          C  
ATOM    925  CG  GLN A  58       1.406  -1.206  17.542  1.00  3.970          C  
ATOM    926  CD  GLN A  58       0.999  -2.177  16.460  1.00  3.970          C  
ATOM    927  OE1 GLN A  58      -0.190  -2.477  16.355  1.00  3.970          O  
ATOM    928  NE2 GLN A  58       1.948  -2.648  15.657  1.00  3.970          N  
ATOM    929  H   GLN A  58       2.193   2.163  17.222  1.00  3.550          H  
ATOM    930  HA  GLN A  58       0.543   0.368  15.512  1.00  3.350          H  
ATOM    931 1HB  GLN A  58       0.754   0.514  18.482  1.00  4.770          H  
ATOM    932 2HB  GLN A  58      -0.543  -0.328  17.739  1.00  4.770          H  
ATOM    933 1HG  GLN A  58       2.419  -0.869  17.342  1.00  4.770          H  
ATOM    934 2HG  GLN A  58       1.374  -1.723  18.497  1.00  4.770          H  
ATOM    935 1HE2 GLN A  58       1.712  -3.295  14.880  1.00  4.770          H  
ATOM    936 2HE2 GLN A  58       2.897  -2.356  15.777  1.00  4.770          H  
ATOM    937  N   PRO A  59      -1.811   1.510  15.848  1.00  2.330          N  
ATOM    938  CA  PRO A  59      -3.143   2.147  15.807  1.00  2.050          C  
ATOM    939  C   PRO A  59      -4.020   1.998  17.066  1.00  1.990          C  
ATOM    940  O   PRO A  59      -4.752   1.017  17.164  1.00  2.290          O  
ATOM    941  CB  PRO A  59      -3.816   1.423  14.645  1.00  3.070          C  
ATOM    942  CG  PRO A  59      -3.222   0.056  14.635  1.00  3.070          C  
ATOM    943  CD  PRO A  59      -1.797   0.232  15.071  1.00  3.070          C  
ATOM    944  HA  PRO A  59      -2.999   3.206  15.581  1.00  2.460          H  
ATOM    945 1HB  PRO A  59      -4.894   1.410  14.815  1.00  3.690          H  
ATOM    946 2HB  PRO A  59      -3.650   1.962  13.708  1.00  3.690          H  
ATOM    947 1HG  PRO A  59      -3.794  -0.612  15.309  1.00  3.690          H  
ATOM    948 2HG  PRO A  59      -3.292  -0.384  13.626  1.00  3.690          H  
ATOM    949 1HD  PRO A  59      -1.549  -0.613  15.689  1.00  3.690          H  
ATOM    950 2HD  PRO A  59      -1.161   0.305  14.179  1.00  3.690          H  
ATOM    951  N   TYR A  60      -3.921   2.904  18.028  1.00  1.870          N  
ATOM    952  CA  TYR A  60      -4.645   2.767  19.309  1.00  2.040          C  
ATOM    953  C   TYR A  60      -5.967   3.532  19.324  1.00  1.870          C  
ATOM    954  O   TYR A  60      -6.054   4.632  18.782  1.00  1.930          O  
ATOM    955  CB  TYR A  60      -3.801   3.332  20.430  1.00  2.790          C  
ATOM    956  CG  TYR A  60      -2.565   2.586  20.715  1.00  2.790          C  
ATOM    957  CD1 TYR A  60      -1.454   2.855  19.986  1.00  2.790          C  
ATOM    958  CD2 TYR A  60      -2.511   1.675  21.736  1.00  2.790          C  
ATOM    959  CE1 TYR A  60      -0.301   2.215  20.267  1.00  2.790          C  
ATOM    960  CE2 TYR A  60      -1.338   1.036  22.019  1.00  2.790          C  
ATOM    961  CZ  TYR A  60      -0.232   1.305  21.281  1.00  2.790          C  
ATOM    962  OH  TYR A  60       0.960   0.664  21.553  1.00  2.790          O  
ATOM    963  H   TYR A  60      -3.345   3.727  17.842  1.00  2.240          H  
ATOM    964  HA  TYR A  60      -4.855   1.711  19.482  1.00  2.450          H  
ATOM    965 1HB  TYR A  60      -3.524   4.361  20.183  1.00  3.350          H  
ATOM    966 2HB  TYR A  60      -4.395   3.370  21.339  1.00  3.350          H  
ATOM    967  HD1 TYR A  60      -1.485   3.589  19.176  1.00  3.350          H  
ATOM    968  HD2 TYR A  60      -3.381   1.458  22.326  1.00  3.350          H  
ATOM    969  HE1 TYR A  60       0.565   2.429  19.689  1.00  3.350          H  
ATOM    970  HE2 TYR A  60      -1.292   0.313  22.835  1.00  3.350          H  
ATOM    971  HH  TYR A  60       1.641   0.958  20.930  1.00  3.350          H  
ATOM    972  N   GLY A  61      -7.001   3.018  20.003  1.00  1.880          N  
ATOM    973  CA  GLY A  61      -8.272   3.763  20.017  1.00  1.860          C  
ATOM    974  C   GLY A  61      -9.304   3.224  21.002  1.00  1.810          C  
ATOM    975  O   GLY A  61      -9.005   2.301  21.757  1.00  2.000          O  
ATOM    976  H   GLY A  61      -6.914   2.125  20.473  1.00  2.260          H  
ATOM    977 1HA  GLY A  61      -8.066   4.804  20.254  1.00  2.230          H  
ATOM    978 2HA  GLY A  61      -8.698   3.757  19.014  1.00  2.230          H  
ATOM    979  N   VAL A  62     -10.503   3.839  21.003  1.00  1.740          N  
ATOM    980  CA  VAL A  62     -11.601   3.549  21.952  1.00  1.830          C  
ATOM    981  C   VAL A  62     -13.028   3.368  21.471  1.00  1.940          C  
ATOM    982  O   VAL A  62     -13.410   3.848  20.410  1.00  2.020          O  
ATOM    983  CB  VAL A  62     -11.716   4.706  22.914  1.00  2.530          C  
ATOM    984  CG1 VAL A  62     -10.534   4.825  23.670  1.00  2.530          C  
ATOM    985  CG2 VAL A  62     -11.960   5.981  22.073  1.00  2.530          C  
ATOM    986  H   VAL A  62     -10.655   4.553  20.303  1.00  2.090          H  
ATOM    987  HA  VAL A  62     -11.322   2.650  22.496  1.00  2.200          H  
ATOM    988  HB  VAL A  62     -12.528   4.532  23.607  1.00  3.030          H  
ATOM    989 1HG1 VAL A  62     -10.626   5.640  24.369  1.00  3.030          H  
ATOM    990 2HG1 VAL A  62     -10.395   3.909  24.193  1.00  3.030          H  
ATOM    991 3HG1 VAL A  62      -9.718   4.997  23.023  1.00  3.030          H  
ATOM    992 1HG2 VAL A  62     -12.009   6.828  22.695  1.00  3.030          H  
ATOM    993 2HG2 VAL A  62     -11.154   6.127  21.385  1.00  3.030          H  
ATOM    994 3HG2 VAL A  62     -12.878   5.910  21.515  1.00  3.030          H  
ATOM    995  N   CYS A  63     -13.826   2.787  22.369  1.00  2.140          N  
ATOM    996  CA  CYS A  63     -15.281   2.714  22.307  1.00  2.320          C  
ATOM    997  C   CYS A  63     -15.834   3.656  23.357  1.00  2.110          C  
ATOM    998  O   CYS A  63     -15.189   3.869  24.395  1.00  1.880          O  
ATOM    999  CB  CYS A  63     -15.803   1.316  22.592  1.00  3.180          C  
ATOM   1000  SG  CYS A  63     -15.291   0.661  24.181  1.00  3.180          S  
ATOM   1001  H   CYS A  63     -13.372   2.389  23.178  1.00  2.570          H  
ATOM   1002  HA  CYS A  63     -15.616   3.024  21.319  1.00  2.780          H  
ATOM   1003 1HB  CYS A  63     -16.890   1.351  22.598  1.00  3.810          H  
ATOM   1004 2HB  CYS A  63     -15.546   0.658  21.845  1.00  3.810          H  
ATOM   1005  HG  CYS A  63     -15.846  -0.541  24.018  1.00  3.810          H  
ATOM   1006  N   MET A  64     -17.090   4.084  23.202  1.00  2.310          N  
ATOM   1007  CA  MET A  64     -17.658   4.978  24.208  1.00  2.270          C  
ATOM   1008  C   MET A  64     -17.726   4.353  25.594  1.00  2.020          C  
ATOM   1009  O   MET A  64     -17.587   5.060  26.590  1.00  1.950          O  
ATOM   1010  CB  MET A  64     -19.028   5.491  23.787  1.00  3.190          C  
ATOM   1011  CG  MET A  64     -19.015   6.455  22.576  1.00  3.190          C  
ATOM   1012  SD  MET A  64     -17.887   7.887  22.763  1.00  3.190          S  
ATOM   1013  CE  MET A  64     -18.522   8.780  24.174  1.00  3.190          C  
ATOM   1014  H   MET A  64     -17.607   3.855  22.364  1.00  2.770          H  
ATOM   1015  HA  MET A  64     -17.023   5.832  24.300  1.00  2.720          H  
ATOM   1016 1HB  MET A  64     -19.660   4.645  23.523  1.00  3.830          H  
ATOM   1017 2HB  MET A  64     -19.503   5.994  24.625  1.00  3.830          H  
ATOM   1018 1HG  MET A  64     -18.724   5.908  21.688  1.00  3.830          H  
ATOM   1019 2HG  MET A  64     -20.022   6.838  22.415  1.00  3.830          H  
ATOM   1020 1HE  MET A  64     -17.896   9.660  24.351  1.00  3.830          H  
ATOM   1021 2HE  MET A  64     -19.546   9.095  23.980  1.00  3.830          H  
ATOM   1022 3HE  MET A  64     -18.494   8.142  25.059  1.00  3.830          H  
ATOM   1023  N   LYS A  65     -17.908   3.040  25.674  1.00  2.050          N  
ATOM   1024  CA  LYS A  65     -17.958   2.388  26.975  1.00  1.900          C  
ATOM   1025  C   LYS A  65     -16.641   2.519  27.751  1.00  1.690          C  
ATOM   1026  O   LYS A  65     -16.655   2.649  28.985  1.00  1.590          O  
ATOM   1027  CB  LYS A  65     -18.321   0.913  26.819  1.00  2.720          C  
ATOM   1028  CG  LYS A  65     -19.766   0.664  26.396  1.00  2.720          C  
ATOM   1029  CD  LYS A  65     -20.049  -0.830  26.239  1.00  2.720          C  
ATOM   1030  CE  LYS A  65     -21.496  -1.087  25.811  1.00  2.720          C  
ATOM   1031  NZ  LYS A  65     -21.768  -2.541  25.609  1.00  2.720          N  
ATOM   1032  H   LYS A  65     -18.050   2.508  24.827  1.00  2.460          H  
ATOM   1033  HA  LYS A  65     -18.736   2.873  27.566  1.00  2.280          H  
ATOM   1034 1HB  LYS A  65     -17.672   0.456  26.079  1.00  3.260          H  
ATOM   1035 2HB  LYS A  65     -18.151   0.398  27.763  1.00  3.260          H  
ATOM   1036 1HG  LYS A  65     -20.436   1.078  27.150  1.00  3.260          H  
ATOM   1037 2HG  LYS A  65     -19.957   1.168  25.451  1.00  3.260          H  
ATOM   1038 1HD  LYS A  65     -19.376  -1.253  25.492  1.00  3.260          H  
ATOM   1039 2HD  LYS A  65     -19.871  -1.333  27.189  1.00  3.260          H  
ATOM   1040 1HE  LYS A  65     -22.167  -0.707  26.580  1.00  3.260          H  
ATOM   1041 2HE  LYS A  65     -21.692  -0.559  24.879  1.00  3.260          H  
ATOM   1042 1HZ  LYS A  65     -22.732  -2.668  25.329  1.00  3.260          H  
ATOM   1043 2HZ  LYS A  65     -21.160  -2.904  24.888  1.00  3.260          H  
ATOM   1044 3HZ  LYS A  65     -21.602  -3.041  26.471  1.00  3.260          H  
ATOM   1045  N   CYS A  66     -15.501   2.451  27.041  1.00  1.810          N  
ATOM   1046  CA  CYS A  66     -14.200   2.508  27.686  1.00  1.910          C  
ATOM   1047  C   CYS A  66     -13.997   3.899  28.206  1.00  1.780          C  
ATOM   1048  O   CYS A  66     -13.514   4.109  29.324  1.00  1.960          O  
ATOM   1049  CB  CYS A  66     -13.042   2.195  26.733  1.00  2.630          C  
ATOM   1050  SG  CYS A  66     -11.500   2.017  27.625  1.00  2.630          S  
ATOM   1051  H   CYS A  66     -15.536   2.409  26.023  1.00  2.170          H  
ATOM   1052  HA  CYS A  66     -14.179   1.806  28.519  1.00  2.290          H  
ATOM   1053 1HB  CYS A  66     -13.238   1.270  26.212  1.00  3.160          H  
ATOM   1054 2HB  CYS A  66     -12.937   2.989  25.991  1.00  3.160          H  
ATOM   1055  N   LEU A  67     -14.372   4.856  27.370  1.00  1.690          N  
ATOM   1056  CA  LEU A  67     -14.222   6.254  27.683  1.00  1.890          C  
ATOM   1057  C   LEU A  67     -15.039   6.668  28.883  1.00  1.950          C  
ATOM   1058  O   LEU A  67     -14.570   7.460  29.700  1.00  2.220          O  
ATOM   1059  CB  LEU A  67     -14.660   7.044  26.474  1.00  2.570          C  
ATOM   1060  CG  LEU A  67     -13.769   6.922  25.275  1.00  2.570          C  
ATOM   1061  CD1 LEU A  67     -14.492   7.509  24.125  1.00  2.570          C  
ATOM   1062  CD2 LEU A  67     -12.482   7.668  25.531  1.00  2.570          C  
ATOM   1063  H   LEU A  67     -14.757   4.583  26.459  1.00  2.030          H  
ATOM   1064  HA  LEU A  67     -13.179   6.436  27.917  1.00  2.270          H  
ATOM   1065 1HB  LEU A  67     -15.651   6.708  26.188  1.00  3.080          H  
ATOM   1066 2HB  LEU A  67     -14.725   8.096  26.746  1.00  3.080          H  
ATOM   1067  HG  LEU A  67     -13.555   5.886  25.067  1.00  3.080          H  
ATOM   1068 1HD1 LEU A  67     -13.934   7.479  23.237  1.00  3.080          H  
ATOM   1069 2HD1 LEU A  67     -15.370   6.993  23.961  1.00  3.080          H  
ATOM   1070 3HD1 LEU A  67     -14.719   8.511  24.366  1.00  3.080          H  
ATOM   1071 1HD2 LEU A  67     -11.843   7.622  24.681  1.00  3.080          H  
ATOM   1072 2HD2 LEU A  67     -12.745   8.681  25.716  1.00  3.080          H  
ATOM   1073 3HD2 LEU A  67     -11.943   7.269  26.372  1.00  3.080          H  
ATOM   1074  N   LYS A  68     -16.264   6.153  28.998  1.00  1.860          N  
ATOM   1075  CA  LYS A  68     -17.085   6.492  30.147  1.00  2.070          C  
ATOM   1076  C   LYS A  68     -16.476   5.930  31.425  1.00  2.060          C  
ATOM   1077  O   LYS A  68     -16.399   6.634  32.434  1.00  2.370          O  
ATOM   1078  CB  LYS A  68     -18.516   6.006  29.945  1.00  2.810          C  
ATOM   1079  CG  LYS A  68     -19.289   6.812  28.894  1.00  2.810          C  
ATOM   1080  CD  LYS A  68     -20.698   6.276  28.689  1.00  2.810          C  
ATOM   1081  CE  LYS A  68     -21.454   7.091  27.638  1.00  2.810          C  
ATOM   1082  NZ  LYS A  68     -22.838   6.568  27.415  1.00  2.810          N  
ATOM   1083  H   LYS A  68     -16.637   5.556  28.253  1.00  2.230          H  
ATOM   1084  HA  LYS A  68     -17.109   7.576  30.242  1.00  2.480          H  
ATOM   1085 1HB  LYS A  68     -18.494   4.962  29.618  1.00  3.380          H  
ATOM   1086 2HB  LYS A  68     -19.054   6.050  30.888  1.00  3.380          H  
ATOM   1087 1HG  LYS A  68     -19.349   7.850  29.221  1.00  3.380          H  
ATOM   1088 2HG  LYS A  68     -18.753   6.786  27.951  1.00  3.380          H  
ATOM   1089 1HD  LYS A  68     -20.640   5.236  28.357  1.00  3.380          H  
ATOM   1090 2HD  LYS A  68     -21.245   6.311  29.629  1.00  3.380          H  
ATOM   1091 1HE  LYS A  68     -21.517   8.126  27.969  1.00  3.380          H  
ATOM   1092 2HE  LYS A  68     -20.905   7.054  26.695  1.00  3.380          H  
ATOM   1093 1HZ  LYS A  68     -23.307   7.131  26.717  1.00  3.380          H  
ATOM   1094 2HZ  LYS A  68     -22.791   5.611  27.096  1.00  3.380          H  
ATOM   1095 3HZ  LYS A  68     -23.359   6.609  28.280  1.00  3.380          H  
ATOM   1096  N   PHE A  69     -15.987   4.684  31.380  1.00  1.880          N  
ATOM   1097  CA  PHE A  69     -15.349   4.073  32.542  1.00  2.100          C  
ATOM   1098  C   PHE A  69     -14.158   4.909  33.003  1.00  2.250          C  
ATOM   1099  O   PHE A  69     -14.071   5.326  34.168  1.00  2.500          O  
ATOM   1100  CB  PHE A  69     -14.896   2.658  32.156  1.00  2.850          C  
ATOM   1101  CG  PHE A  69     -14.074   1.918  33.155  1.00  2.850          C  
ATOM   1102  CD1 PHE A  69     -14.655   1.306  34.250  1.00  2.850          C  
ATOM   1103  CD2 PHE A  69     -12.695   1.806  32.975  1.00  2.850          C  
ATOM   1104  CE1 PHE A  69     -13.882   0.602  35.146  1.00  2.850          C  
ATOM   1105  CE2 PHE A  69     -11.927   1.106  33.870  1.00  2.850          C  
ATOM   1106  CZ  PHE A  69     -12.518   0.503  34.955  1.00  2.850          C  
ATOM   1107  H   PHE A  69     -16.091   4.125  30.525  1.00  2.260          H  
ATOM   1108  HA  PHE A  69     -16.075   4.018  33.351  1.00  2.520          H  
ATOM   1109 1HB  PHE A  69     -15.779   2.060  31.939  1.00  3.420          H  
ATOM   1110 2HB  PHE A  69     -14.330   2.706  31.232  1.00  3.420          H  
ATOM   1111  HD1 PHE A  69     -15.732   1.382  34.398  1.00  3.420          H  
ATOM   1112  HD2 PHE A  69     -12.223   2.279  32.107  1.00  3.420          H  
ATOM   1113  HE1 PHE A  69     -14.347   0.122  36.007  1.00  3.420          H  
ATOM   1114  HE2 PHE A  69     -10.852   1.022  33.722  1.00  3.420          H  
ATOM   1115  HZ  PHE A  69     -11.908  -0.055  35.663  1.00  3.420          H  
ATOM   1116  N   TYR A  70     -13.252   5.167  32.062  1.00  2.200          N  
ATOM   1117  CA  TYR A  70     -12.044   5.933  32.283  1.00  2.470          C  
ATOM   1118  C   TYR A  70     -12.281   7.349  32.761  1.00  2.550          C  
ATOM   1119  O   TYR A  70     -11.668   7.787  33.742  1.00  2.860          O  
ATOM   1120  CB  TYR A  70     -11.241   5.944  31.000  1.00  3.350          C  
ATOM   1121  CG  TYR A  70     -10.083   6.883  30.974  1.00  3.350          C  
ATOM   1122  CD1 TYR A  70      -8.893   6.576  31.611  1.00  3.350          C  
ATOM   1123  CD2 TYR A  70     -10.210   8.059  30.257  1.00  3.350          C  
ATOM   1124  CE1 TYR A  70      -7.838   7.449  31.531  1.00  3.350          C  
ATOM   1125  CE2 TYR A  70      -9.158   8.920  30.176  1.00  3.350          C  
ATOM   1126  CZ  TYR A  70      -7.979   8.623  30.807  1.00  3.350          C  
ATOM   1127  OH  TYR A  70      -6.931   9.484  30.707  1.00  3.350          O  
ATOM   1128  H   TYR A  70     -13.406   4.790  31.121  1.00  2.640          H  
ATOM   1129  HA  TYR A  70     -11.465   5.422  33.051  1.00  2.960          H  
ATOM   1130 1HB  TYR A  70     -10.859   4.938  30.828  1.00  4.020          H  
ATOM   1131 2HB  TYR A  70     -11.898   6.186  30.164  1.00  4.020          H  
ATOM   1132  HD1 TYR A  70      -8.791   5.643  32.164  1.00  4.020          H  
ATOM   1133  HD2 TYR A  70     -11.146   8.288  29.750  1.00  4.020          H  
ATOM   1134  HE1 TYR A  70      -6.898   7.214  32.022  1.00  4.020          H  
ATOM   1135  HE2 TYR A  70      -9.248   9.842  29.603  1.00  4.020          H  
ATOM   1136  HH  TYR A  70      -7.158  10.181  30.081  1.00  4.020          H  
ATOM   1137  N   SER A  71     -13.136   8.085  32.052  1.00  2.430          N  
ATOM   1138  CA  SER A  71     -13.417   9.464  32.379  1.00  2.700          C  
ATOM   1139  C   SER A  71     -14.034   9.570  33.758  1.00  2.880          C  
ATOM   1140  O   SER A  71     -13.625  10.393  34.568  1.00  3.100          O  
ATOM   1141  CB  SER A  71     -14.331  10.069  31.336  1.00  3.670          C  
ATOM   1142  OG  SER A  71     -14.618  11.407  31.632  1.00  3.670          O  
ATOM   1143  H   SER A  71     -13.616   7.686  31.246  1.00  2.920          H  
ATOM   1144  HA  SER A  71     -12.479  10.013  32.377  1.00  3.240          H  
ATOM   1145 1HB  SER A  71     -13.854  10.002  30.358  1.00  4.410          H  
ATOM   1146 2HB  SER A  71     -15.257   9.493  31.291  1.00  4.410          H  
ATOM   1147  HG  SER A  71     -15.169  11.726  30.915  1.00  4.410          H  
ATOM   1148  N   LYS A  72     -15.018   8.734  34.092  1.00  2.850          N  
ATOM   1149  CA  LYS A  72     -15.614   8.888  35.414  1.00  3.090          C  
ATOM   1150  C   LYS A  72     -14.607   8.663  36.547  1.00  3.170          C  
ATOM   1151  O   LYS A  72     -14.580   9.429  37.522  1.00  3.440          O  
ATOM   1152  CB  LYS A  72     -16.806   7.950  35.575  1.00  4.230          C  
ATOM   1153  CG  LYS A  72     -18.035   8.349  34.757  1.00  4.230          C  
ATOM   1154  CD  LYS A  72     -19.171   7.347  34.937  1.00  4.230          C  
ATOM   1155  CE  LYS A  72     -20.398   7.737  34.119  1.00  4.230          C  
ATOM   1156  NZ  LYS A  72     -21.511   6.754  34.279  1.00  4.230          N  
ATOM   1157  H   LYS A  72     -15.370   8.021  33.441  1.00  3.420          H  
ATOM   1158  HA  LYS A  72     -15.976   9.914  35.500  1.00  3.710          H  
ATOM   1159 1HB  LYS A  72     -16.510   6.944  35.256  1.00  5.080          H  
ATOM   1160 2HB  LYS A  72     -17.090   7.893  36.623  1.00  5.080          H  
ATOM   1161 1HG  LYS A  72     -18.370   9.337  35.073  1.00  5.080          H  
ATOM   1162 2HG  LYS A  72     -17.764   8.400  33.703  1.00  5.080          H  
ATOM   1163 1HD  LYS A  72     -18.829   6.362  34.611  1.00  5.080          H  
ATOM   1164 2HD  LYS A  72     -19.446   7.289  35.989  1.00  5.080          H  
ATOM   1165 1HE  LYS A  72     -20.744   8.718  34.441  1.00  5.080          H  
ATOM   1166 2HE  LYS A  72     -20.120   7.788  33.065  1.00  5.080          H  
ATOM   1167 1HZ  LYS A  72     -22.302   7.046  33.722  1.00  5.080          H  
ATOM   1168 2HZ  LYS A  72     -21.201   5.842  33.971  1.00  5.080          H  
ATOM   1169 3HZ  LYS A  72     -21.785   6.705  35.250  1.00  5.080          H  
ATOM   1170  N   ILE A  73     -13.749   7.645  36.415  1.00  3.040          N  
ATOM   1171  CA  ILE A  73     -12.781   7.372  37.466  1.00  3.230          C  
ATOM   1172  C   ILE A  73     -11.749   8.486  37.558  1.00  3.360          C  
ATOM   1173  O   ILE A  73     -11.445   8.977  38.655  1.00  3.640          O  
ATOM   1174  CB  ILE A  73     -12.075   6.025  37.220  1.00  4.450          C  
ATOM   1175  CG1 ILE A  73     -13.110   4.886  37.370  1.00  4.450          C  
ATOM   1176  CG2 ILE A  73     -10.888   5.856  38.226  1.00  4.450          C  
ATOM   1177  CD1 ILE A  73     -12.649   3.547  36.853  1.00  4.450          C  
ATOM   1178  H   ILE A  73     -13.804   7.027  35.595  1.00  3.650          H  
ATOM   1179  HA  ILE A  73     -13.308   7.318  38.415  1.00  3.880          H  
ATOM   1180  HB  ILE A  73     -11.700   5.993  36.192  1.00  5.340          H  
ATOM   1181 1HG1 ILE A  73     -13.364   4.783  38.421  1.00  5.340          H  
ATOM   1182 2HG1 ILE A  73     -14.012   5.159  36.821  1.00  5.340          H  
ATOM   1183 1HG2 ILE A  73     -10.387   4.911  38.058  1.00  5.340          H  
ATOM   1184 2HG2 ILE A  73     -10.163   6.654  38.096  1.00  5.340          H  
ATOM   1185 3HG2 ILE A  73     -11.271   5.884  39.247  1.00  5.340          H  
ATOM   1186 1HD1 ILE A  73     -13.448   2.825  36.996  1.00  5.340          H  
ATOM   1187 2HD1 ILE A  73     -12.424   3.632  35.786  1.00  5.340          H  
ATOM   1188 3HD1 ILE A  73     -11.769   3.209  37.382  1.00  5.340          H  
ATOM   1189  N   SER A  74     -11.188   8.856  36.411  1.00  3.210          N  
ATOM   1190  CA  SER A  74     -10.175   9.881  36.352  1.00  3.400          C  
ATOM   1191  C   SER A  74     -10.707  11.245  36.791  1.00  3.630          C  
ATOM   1192  O   SER A  74     -10.040  11.937  37.566  1.00  3.910          O  
ATOM   1193  CB  SER A  74      -9.575   9.920  34.979  1.00  4.680          C  
ATOM   1194  OG  SER A  74      -8.579  10.885  34.921  1.00  4.680          O  
ATOM   1195  H   SER A  74     -11.475   8.415  35.532  1.00  3.850          H  
ATOM   1196  HA  SER A  74      -9.380   9.598  37.039  1.00  4.080          H  
ATOM   1197 1HB  SER A  74      -9.160   8.942  34.734  1.00  5.620          H  
ATOM   1198 2HB  SER A  74     -10.352  10.126  34.257  1.00  5.620          H  
ATOM   1199  HG  SER A  74      -8.132  10.744  34.089  1.00  5.620          H  
ATOM   1200  N   GLU A  75     -11.908  11.636  36.330  1.00  3.600          N  
ATOM   1201  CA  GLU A  75     -12.483  12.922  36.708  1.00  3.930          C  
ATOM   1202  C   GLU A  75     -12.584  13.015  38.211  1.00  4.150          C  
ATOM   1203  O   GLU A  75     -12.271  14.051  38.781  1.00  4.470          O  
ATOM   1204  CB  GLU A  75     -13.879  13.131  36.116  1.00  5.370          C  
ATOM   1205  CG  GLU A  75     -14.471  14.516  36.422  1.00  5.370          C  
ATOM   1206  CD  GLU A  75     -15.811  14.760  35.793  1.00  5.370          C  
ATOM   1207  OE1 GLU A  75     -16.328  13.878  35.158  1.00  5.370          O  
ATOM   1208  OE2 GLU A  75     -16.319  15.844  35.949  1.00  5.370          O  
ATOM   1209  H   GLU A  75     -12.432  11.051  35.687  1.00  4.320          H  
ATOM   1210  HA  GLU A  75     -11.825  13.718  36.357  1.00  4.720          H  
ATOM   1211 1HB  GLU A  75     -13.854  12.994  35.045  1.00  6.440          H  
ATOM   1212 2HB  GLU A  75     -14.557  12.373  36.517  1.00  6.440          H  
ATOM   1213 1HG  GLU A  75     -14.578  14.626  37.502  1.00  6.440          H  
ATOM   1214 2HG  GLU A  75     -13.769  15.276  36.080  1.00  6.440          H  
ATOM   1215  N   TYR A  76     -13.025  11.940  38.871  1.00  4.060          N  
ATOM   1216  CA  TYR A  76     -13.072  11.955  40.323  1.00  4.380          C  
ATOM   1217  C   TYR A  76     -11.692  12.226  40.907  1.00  4.500          C  
ATOM   1218  O   TYR A  76     -11.515  13.124  41.727  1.00  4.850          O  
ATOM   1219  CB  TYR A  76     -13.611  10.650  40.890  1.00  6.000          C  
ATOM   1220  CG  TYR A  76     -13.505  10.618  42.391  1.00  6.000          C  
ATOM   1221  CD1 TYR A  76     -14.417  11.313  43.166  1.00  6.000          C  
ATOM   1222  CD2 TYR A  76     -12.477   9.903  42.995  1.00  6.000          C  
ATOM   1223  CE1 TYR A  76     -14.301  11.298  44.539  1.00  6.000          C  
ATOM   1224  CE2 TYR A  76     -12.364   9.889  44.363  1.00  6.000          C  
ATOM   1225  CZ  TYR A  76     -13.269  10.582  45.137  1.00  6.000          C  
ATOM   1226  OH  TYR A  76     -13.153  10.567  46.508  1.00  6.000          O  
ATOM   1227  H   TYR A  76     -13.364  11.123  38.351  1.00  4.870          H  
ATOM   1228  HA  TYR A  76     -13.729  12.763  40.634  1.00  5.260          H  
ATOM   1229 1HB  TYR A  76     -14.657  10.526  40.607  1.00  7.200          H  
ATOM   1230 2HB  TYR A  76     -13.056   9.807  40.482  1.00  7.200          H  
ATOM   1231  HD1 TYR A  76     -15.219  11.876  42.693  1.00  7.200          H  
ATOM   1232  HD2 TYR A  76     -11.757   9.358  42.384  1.00  7.200          H  
ATOM   1233  HE1 TYR A  76     -15.014  11.848  45.150  1.00  7.200          H  
ATOM   1234  HE2 TYR A  76     -11.557   9.331  44.838  1.00  7.200          H  
ATOM   1235  HH  TYR A  76     -13.857  11.092  46.896  1.00  7.200          H  
ATOM   1236  N   ARG A  77     -10.689  11.479  40.460  1.00  4.290          N  
ATOM   1237  CA  ARG A  77      -9.341  11.639  40.996  1.00  4.510          C  
ATOM   1238  C   ARG A  77      -8.818  13.073  40.803  1.00  4.670          C  
ATOM   1239  O   ARG A  77      -8.099  13.611  41.653  1.00  4.920          O  
ATOM   1240  CB  ARG A  77      -8.411  10.638  40.336  1.00  6.230          C  
ATOM   1241  CG  ARG A  77      -8.660   9.186  40.752  1.00  6.230          C  
ATOM   1242  CD  ARG A  77      -7.829   8.239  39.980  1.00  6.230          C  
ATOM   1243  NE  ARG A  77      -8.072   6.860  40.378  1.00  6.230          N  
ATOM   1244  CZ  ARG A  77      -7.616   5.769  39.724  1.00  6.230          C  
ATOM   1245  NH1 ARG A  77      -6.892   5.901  38.629  1.00  6.230          N  
ATOM   1246  NH2 ARG A  77      -7.900   4.562  40.186  1.00  6.230          N  
ATOM   1247  H   ARG A  77     -10.886  10.751  39.761  1.00  5.150          H  
ATOM   1248  HA  ARG A  77      -9.374  11.426  42.063  1.00  5.410          H  
ATOM   1249 1HB  ARG A  77      -8.525  10.696  39.256  1.00  7.470          H  
ATOM   1250 2HB  ARG A  77      -7.378  10.887  40.571  1.00  7.470          H  
ATOM   1251 1HG  ARG A  77      -8.427   9.067  41.808  1.00  7.470          H  
ATOM   1252 2HG  ARG A  77      -9.707   8.934  40.583  1.00  7.470          H  
ATOM   1253 1HD  ARG A  77      -8.077   8.342  38.923  1.00  7.470          H  
ATOM   1254 2HD  ARG A  77      -6.775   8.465  40.137  1.00  7.470          H  
ATOM   1255  HE  ARG A  77      -8.623   6.707  41.214  1.00  7.470          H  
ATOM   1256 1HH1 ARG A  77      -6.673   6.819  38.272  1.00  7.470          H  
ATOM   1257 2HH1 ARG A  77      -6.554   5.083  38.144  1.00  7.470          H  
ATOM   1258 1HH2 ARG A  77      -8.454   4.459  41.026  1.00  7.470          H  
ATOM   1259 2HH2 ARG A  77      -7.563   3.742  39.704  1.00  7.470          H  
ATOM   1260  N   ARG A  78      -9.205  13.699  39.694  1.00  4.670          N  
ATOM   1261  CA  ARG A  78      -8.813  15.057  39.345  1.00  4.940          C  
ATOM   1262  C   ARG A  78      -9.986  16.057  39.447  1.00  4.650          C  
ATOM   1263  O   ARG A  78      -9.981  17.085  38.767  1.00  4.730          O  
ATOM   1264  CB  ARG A  78      -8.252  15.080  37.926  1.00  6.810          C  
ATOM   1265  CG  ARG A  78      -7.068  14.134  37.657  1.00  6.810          C  
ATOM   1266  CD  ARG A  78      -5.798  14.572  38.299  1.00  6.810          C  
ATOM   1267  NE  ARG A  78      -5.252  15.775  37.675  1.00  6.810          N  
ATOM   1268  CZ  ARG A  78      -4.244  16.519  38.178  1.00  6.810          C  
ATOM   1269  NH1 ARG A  78      -3.686  16.192  39.329  1.00  6.810          N  
ATOM   1270  NH2 ARG A  78      -3.814  17.576  37.514  1.00  6.810          N  
ATOM   1271  H   ARG A  78      -9.755  13.162  39.009  1.00  5.600          H  
ATOM   1272  HA  ARG A  78      -8.042  15.381  40.040  1.00  5.930          H  
ATOM   1273 1HB  ARG A  78      -9.048  14.787  37.238  1.00  8.170          H  
ATOM   1274 2HB  ARG A  78      -7.950  16.094  37.659  1.00  8.170          H  
ATOM   1275 1HG  ARG A  78      -7.313  13.135  38.015  1.00  8.170          H  
ATOM   1276 2HG  ARG A  78      -6.899  14.094  36.579  1.00  8.170          H  
ATOM   1277 1HD  ARG A  78      -5.967  14.771  39.351  1.00  8.170          H  
ATOM   1278 2HD  ARG A  78      -5.064  13.774  38.197  1.00  8.170          H  
ATOM   1279  HE  ARG A  78      -5.645  16.054  36.769  1.00  8.170          H  
ATOM   1280 1HH1 ARG A  78      -4.009  15.385  39.841  1.00  8.170          H  
ATOM   1281 2HH1 ARG A  78      -2.934  16.753  39.706  1.00  8.170          H  
ATOM   1282 1HH2 ARG A  78      -4.243  17.825  36.634  1.00  8.170          H  
ATOM   1283 2HH2 ARG A  78      -3.061  18.136  37.884  1.00  8.170          H  
ATOM   1284  N   TYR A  79     -10.967  15.795  40.328  1.00  4.490          N  
ATOM   1285  CA  TYR A  79     -12.168  16.638  40.500  1.00  4.460          C  
ATOM   1286  C   TYR A  79     -11.893  18.112  40.779  1.00  3.930          C  
ATOM   1287  O   TYR A  79     -12.752  18.967  40.559  1.00  3.960          O  
ATOM   1288  CB  TYR A  79     -13.051  16.110  41.640  1.00  6.260          C  
ATOM   1289  CG  TYR A  79     -12.591  16.468  43.067  1.00  6.260          C  
ATOM   1290  CD1 TYR A  79     -13.098  17.616  43.675  1.00  6.260          C  
ATOM   1291  CD2 TYR A  79     -11.691  15.670  43.765  1.00  6.260          C  
ATOM   1292  CE1 TYR A  79     -12.722  17.950  44.956  1.00  6.260          C  
ATOM   1293  CE2 TYR A  79     -11.315  16.012  45.049  1.00  6.260          C  
ATOM   1294  CZ  TYR A  79     -11.832  17.144  45.647  1.00  6.260          C  
ATOM   1295  OH  TYR A  79     -11.464  17.478  46.932  1.00  6.260          O  
ATOM   1296  H   TYR A  79     -10.940  14.913  40.853  1.00  5.390          H  
ATOM   1297  HA  TYR A  79     -12.740  16.580  39.573  1.00  5.350          H  
ATOM   1298 1HB  TYR A  79     -14.061  16.495  41.511  1.00  7.510          H  
ATOM   1299 2HB  TYR A  79     -13.115  15.032  41.568  1.00  7.510          H  
ATOM   1300  HD1 TYR A  79     -13.802  18.251  43.135  1.00  7.510          H  
ATOM   1301  HD2 TYR A  79     -11.281  14.781  43.314  1.00  7.510          H  
ATOM   1302  HE1 TYR A  79     -13.127  18.846  45.424  1.00  7.510          H  
ATOM   1303  HE2 TYR A  79     -10.612  15.380  45.591  1.00  7.510          H  
ATOM   1304  HH  TYR A  79     -10.779  16.879  47.236  1.00  7.510          H  
ATOM   1305  N   ARG A  80     -10.710  18.411  41.294  1.00  3.830          N  
ATOM   1306  CA  ARG A  80     -10.321  19.768  41.650  1.00  3.970          C  
ATOM   1307  C   ARG A  80      -9.905  20.610  40.444  1.00  3.640          C  
ATOM   1308  O   ARG A  80      -9.671  21.814  40.576  1.00  3.960          O  
ATOM   1309  CB  ARG A  80      -9.147  19.746  42.616  1.00  5.500          C  
ATOM   1310  CG  ARG A  80      -9.438  19.140  43.957  1.00  5.500          C  
ATOM   1311  CD  ARG A  80      -8.235  19.069  44.825  1.00  5.500          C  
ATOM   1312  NE  ARG A  80      -7.228  18.125  44.326  1.00  5.500          N  
ATOM   1313  CZ  ARG A  80      -5.968  18.004  44.808  1.00  5.500          C  
ATOM   1314  NH1 ARG A  80      -5.554  18.771  45.800  1.00  5.500          N  
ATOM   1315  NH2 ARG A  80      -5.148  17.106  44.282  1.00  5.500          N  
ATOM   1316  H   ARG A  80     -10.069  17.644  41.431  1.00  4.600          H  
ATOM   1317  HA  ARG A  80     -11.171  20.247  42.134  1.00  4.760          H  
ATOM   1318 1HB  ARG A  80      -8.331  19.188  42.171  1.00  6.600          H  
ATOM   1319 2HB  ARG A  80      -8.793  20.762  42.780  1.00  6.600          H  
ATOM   1320 1HG  ARG A  80     -10.206  19.721  44.466  1.00  6.600          H  
ATOM   1321 2HG  ARG A  80      -9.790  18.132  43.801  1.00  6.600          H  
ATOM   1322 1HD  ARG A  80      -7.784  20.058  44.883  1.00  6.600          H  
ATOM   1323 2HD  ARG A  80      -8.542  18.747  45.821  1.00  6.600          H  
ATOM   1324  HE  ARG A  80      -7.495  17.508  43.574  1.00  6.600          H  
ATOM   1325 1HH1 ARG A  80      -6.171  19.455  46.208  1.00  6.600          H  
ATOM   1326 2HH1 ARG A  80      -4.612  18.674  46.154  1.00  6.600          H  
ATOM   1327 1HH2 ARG A  80      -5.462  16.515  43.524  1.00  6.600          H  
ATOM   1328 2HH2 ARG A  80      -4.208  17.010  44.638  1.00  6.600          H  
ATOM   1329  N   TYR A  81      -9.759  19.977  39.287  1.00  3.260          N  
ATOM   1330  CA  TYR A  81      -9.260  20.653  38.108  1.00  3.100          C  
ATOM   1331  C   TYR A  81     -10.293  20.857  36.988  1.00  2.780          C  
ATOM   1332  O   TYR A  81     -10.758  19.899  36.348  1.00  2.780          O  
ATOM   1333  CB  TYR A  81      -8.073  19.854  37.616  1.00  4.400          C  
ATOM   1334  CG  TYR A  81      -6.921  19.829  38.563  1.00  4.400          C  
ATOM   1335  CD1 TYR A  81      -6.862  18.856  39.565  1.00  4.400          C  
ATOM   1336  CD2 TYR A  81      -5.921  20.764  38.444  1.00  4.400          C  
ATOM   1337  CE1 TYR A  81      -5.807  18.837  40.443  1.00  4.400          C  
ATOM   1338  CE2 TYR A  81      -4.860  20.745  39.320  1.00  4.400          C  
ATOM   1339  CZ  TYR A  81      -4.800  19.789  40.318  1.00  4.400          C  
ATOM   1340  OH  TYR A  81      -3.734  19.780  41.188  1.00  4.400          O  
ATOM   1341  H   TYR A  81      -9.991  18.982  39.222  1.00  3.910          H  
ATOM   1342  HA  TYR A  81      -8.912  21.641  38.409  1.00  3.720          H  
ATOM   1343 1HB  TYR A  81      -8.402  18.836  37.502  1.00  5.280          H  
ATOM   1344 2HB  TYR A  81      -7.734  20.226  36.668  1.00  5.280          H  
ATOM   1345  HD1 TYR A  81      -7.655  18.115  39.653  1.00  5.280          H  
ATOM   1346  HD2 TYR A  81      -5.970  21.520  37.660  1.00  5.280          H  
ATOM   1347  HE1 TYR A  81      -5.760  18.083  41.225  1.00  5.280          H  
ATOM   1348  HE2 TYR A  81      -4.067  21.487  39.229  1.00  5.280          H  
ATOM   1349  HH  TYR A  81      -3.138  20.503  40.974  1.00  5.280          H  
ATOM   1350  N   SER A  82     -10.651  22.132  36.770  1.00  2.730          N  
ATOM   1351  CA  SER A  82     -11.632  22.565  35.760  1.00  2.600          C  
ATOM   1352  C   SER A  82     -11.385  24.048  35.459  1.00  2.510          C  
ATOM   1353  O   SER A  82     -11.245  24.853  36.387  1.00  2.790          O  
ATOM   1354  CB  SER A  82     -13.047  22.337  36.248  1.00  3.690          C  
ATOM   1355  OG  SER A  82     -13.984  22.735  35.280  1.00  3.690          O  
ATOM   1356  H   SER A  82     -10.228  22.846  37.352  1.00  3.280          H  
ATOM   1357  HA  SER A  82     -11.497  21.999  34.845  1.00  3.120          H  
ATOM   1358 1HB  SER A  82     -13.192  21.282  36.485  1.00  4.430          H  
ATOM   1359 2HB  SER A  82     -13.203  22.904  37.163  1.00  4.430          H  
ATOM   1360  HG  SER A  82     -14.092  21.962  34.668  1.00  4.430          H  
ATOM   1361  N   VAL A  83     -11.235  24.396  34.175  1.00  2.190          N  
ATOM   1362  CA  VAL A  83     -10.958  25.782  33.764  1.00  2.180          C  
ATOM   1363  C   VAL A  83     -11.794  26.264  32.569  1.00  2.110          C  
ATOM   1364  O   VAL A  83     -12.287  25.472  31.776  1.00  2.040          O  
ATOM   1365  CB  VAL A  83      -9.448  25.959  33.437  1.00  3.060          C  
ATOM   1366  CG1 VAL A  83      -8.600  25.659  34.652  1.00  3.060          C  
ATOM   1367  CG2 VAL A  83      -9.050  25.086  32.306  1.00  3.060          C  
ATOM   1368  H   VAL A  83     -11.397  23.668  33.473  1.00  2.630          H  
ATOM   1369  HA  VAL A  83     -11.191  26.431  34.610  1.00  2.620          H  
ATOM   1370  HB  VAL A  83      -9.267  26.962  33.162  1.00  3.670          H  
ATOM   1371 1HG1 VAL A  83      -7.548  25.811  34.409  1.00  3.670          H  
ATOM   1372 2HG1 VAL A  83      -8.886  26.323  35.466  1.00  3.670          H  
ATOM   1373 3HG1 VAL A  83      -8.748  24.649  34.957  1.00  3.670          H  
ATOM   1374 1HG2 VAL A  83      -8.003  25.235  32.107  1.00  3.670          H  
ATOM   1375 2HG2 VAL A  83      -9.224  24.066  32.558  1.00  3.670          H  
ATOM   1376 3HG2 VAL A  83      -9.632  25.349  31.428  1.00  3.670          H  
ATOM   1377  N   TYR A  84     -11.850  27.571  32.370  1.00  2.300          N  
ATOM   1378  CA  TYR A  84     -12.510  28.166  31.203  1.00  2.420          C  
ATOM   1379  C   TYR A  84     -11.468  28.403  30.119  1.00  2.260          C  
ATOM   1380  O   TYR A  84     -10.275  28.215  30.381  1.00  2.100          O  
ATOM   1381  CB  TYR A  84     -13.181  29.476  31.596  1.00  3.340          C  
ATOM   1382  CG  TYR A  84     -14.319  29.287  32.555  1.00  3.340          C  
ATOM   1383  CD1 TYR A  84     -14.075  29.298  33.918  1.00  3.340          C  
ATOM   1384  CD2 TYR A  84     -15.609  29.110  32.082  1.00  3.340          C  
ATOM   1385  CE1 TYR A  84     -15.112  29.128  34.804  1.00  3.340          C  
ATOM   1386  CE2 TYR A  84     -16.650  28.943  32.972  1.00  3.340          C  
ATOM   1387  CZ  TYR A  84     -16.403  28.952  34.328  1.00  3.340          C  
ATOM   1388  OH  TYR A  84     -17.438  28.788  35.218  1.00  3.340          O  
ATOM   1389  H   TYR A  84     -11.440  28.176  33.066  1.00  2.760          H  
ATOM   1390  HA  TYR A  84     -13.259  27.481  30.817  1.00  2.900          H  
ATOM   1391 1HB  TYR A  84     -12.449  30.139  32.058  1.00  4.010          H  
ATOM   1392 2HB  TYR A  84     -13.562  29.974  30.706  1.00  4.010          H  
ATOM   1393  HD1 TYR A  84     -13.062  29.439  34.293  1.00  4.010          H  
ATOM   1394  HD2 TYR A  84     -15.803  29.103  31.008  1.00  4.010          H  
ATOM   1395  HE1 TYR A  84     -14.918  29.137  35.875  1.00  4.010          H  
ATOM   1396  HE2 TYR A  84     -17.667  28.804  32.604  1.00  4.010          H  
ATOM   1397  HH  TYR A  84     -17.102  28.853  36.117  1.00  4.010          H  
ATOM   1398  N   GLY A  85     -11.881  28.808  28.909  1.00  2.460          N  
ATOM   1399  CA  GLY A  85     -10.918  29.044  27.836  1.00  2.450          C  
ATOM   1400  C   GLY A  85      -9.786  29.985  28.221  1.00  2.430          C  
ATOM   1401  O   GLY A  85      -8.609  29.629  28.103  1.00  2.310          O  
ATOM   1402  H   GLY A  85     -12.875  28.939  28.683  1.00  2.950          H  
ATOM   1403 1HA  GLY A  85     -10.513  28.094  27.503  1.00  2.940          H  
ATOM   1404 2HA  GLY A  85     -11.439  29.475  26.996  1.00  2.940          H  
ATOM   1405  N   GLU A  86     -10.138  31.191  28.681  1.00  2.700          N  
ATOM   1406  CA  GLU A  86      -9.134  32.192  29.041  1.00  2.860          C  
ATOM   1407  C   GLU A  86      -8.256  31.707  30.180  1.00  2.640          C  
ATOM   1408  O   GLU A  86      -7.060  31.993  30.221  1.00  2.740          O  
ATOM   1409  CB  GLU A  86      -9.805  33.505  29.434  1.00  3.940          C  
ATOM   1410  CG  GLU A  86     -10.475  34.216  28.278  1.00  3.940          C  
ATOM   1411  CD  GLU A  86     -11.179  35.480  28.683  1.00  3.940          C  
ATOM   1412  OE1 GLU A  86     -11.176  35.789  29.851  1.00  3.940          O  
ATOM   1413  OE2 GLU A  86     -11.744  36.130  27.815  1.00  3.940          O  
ATOM   1414  H   GLU A  86     -11.120  31.412  28.762  1.00  3.240          H  
ATOM   1415  HA  GLU A  86      -8.499  32.371  28.171  1.00  3.430          H  
ATOM   1416 1HB  GLU A  86     -10.558  33.316  30.199  1.00  4.730          H  
ATOM   1417 2HB  GLU A  86      -9.062  34.179  29.861  1.00  4.730          H  
ATOM   1418 1HG  GLU A  86      -9.720  34.453  27.527  1.00  4.730          H  
ATOM   1419 2HG  GLU A  86     -11.181  33.535  27.834  1.00  4.730          H  
ATOM   1420  N   THR A  87      -8.855  30.989  31.118  1.00  2.470          N  
ATOM   1421  CA  THR A  87      -8.113  30.475  32.251  1.00  2.460          C  
ATOM   1422  C   THR A  87      -7.053  29.478  31.785  1.00  2.270          C  
ATOM   1423  O   THR A  87      -5.918  29.518  32.279  1.00  2.450          O  
ATOM   1424  CB  THR A  87      -9.041  29.848  33.302  1.00  3.450          C  
ATOM   1425  OG1 THR A  87      -9.932  30.846  33.825  1.00  3.450          O  
ATOM   1426  CG2 THR A  87      -8.219  29.268  34.453  1.00  3.450          C  
ATOM   1427  H   THR A  87      -9.843  30.814  31.031  1.00  2.960          H  
ATOM   1428  HA  THR A  87      -7.598  31.307  32.728  1.00  2.950          H  
ATOM   1429  HB  THR A  87      -9.620  29.087  32.834  1.00  4.140          H  
ATOM   1430  HG1 THR A  87     -10.529  31.140  33.142  1.00  4.140          H  
ATOM   1431 1HG2 THR A  87      -8.893  28.831  35.187  1.00  4.140          H  
ATOM   1432 2HG2 THR A  87      -7.540  28.500  34.090  1.00  4.140          H  
ATOM   1433 3HG2 THR A  87      -7.642  30.064  34.921  1.00  4.140          H  
ATOM   1434  N   LEU A  88      -7.397  28.564  30.860  1.00  2.030          N  
ATOM   1435  CA  LEU A  88      -6.369  27.633  30.428  1.00  1.980          C  
ATOM   1436  C   LEU A  88      -5.283  28.417  29.677  1.00  2.120          C  
ATOM   1437  O   LEU A  88      -4.095  28.123  29.833  1.00  2.320          O  
ATOM   1438  CB  LEU A  88      -6.909  26.474  29.565  1.00  2.790          C  
ATOM   1439  CG  LEU A  88      -5.858  25.305  29.255  1.00  2.790          C  
ATOM   1440  CD1 LEU A  88      -5.324  24.690  30.541  1.00  2.790          C  
ATOM   1441  CD2 LEU A  88      -6.501  24.200  28.496  1.00  2.790          C  
ATOM   1442  H   LEU A  88      -8.363  28.505  30.516  1.00  2.440          H  
ATOM   1443  HA  LEU A  88      -5.932  27.213  31.322  1.00  2.380          H  
ATOM   1444 1HB  LEU A  88      -7.782  26.059  30.019  1.00  3.350          H  
ATOM   1445 2HB  LEU A  88      -7.215  26.897  28.603  1.00  3.350          H  
ATOM   1446  HG  LEU A  88      -5.051  25.702  28.688  1.00  3.350          H  
ATOM   1447 1HD1 LEU A  88      -4.633  23.903  30.280  1.00  3.350          H  
ATOM   1448 2HD1 LEU A  88      -4.803  25.412  31.138  1.00  3.350          H  
ATOM   1449 3HD1 LEU A  88      -6.139  24.267  31.116  1.00  3.350          H  
ATOM   1450 1HD2 LEU A  88      -5.769  23.422  28.296  1.00  3.350          H  
ATOM   1451 2HD2 LEU A  88      -7.311  23.783  29.083  1.00  3.350          H  
ATOM   1452 3HD2 LEU A  88      -6.875  24.576  27.578  1.00  3.350          H  
ATOM   1453  N   GLU A  89      -5.666  29.435  28.882  1.00  2.150          N  
ATOM   1454  CA  GLU A  89      -4.667  30.242  28.168  1.00  2.350          C  
ATOM   1455  C   GLU A  89      -3.651  30.821  29.132  1.00  2.600          C  
ATOM   1456  O   GLU A  89      -2.445  30.805  28.847  1.00  2.800          O  
ATOM   1457  CB  GLU A  89      -5.316  31.381  27.382  1.00  3.210          C  
ATOM   1458  CG  GLU A  89      -4.331  32.273  26.642  1.00  3.210          C  
ATOM   1459  CD  GLU A  89      -4.988  33.333  25.836  1.00  3.210          C  
ATOM   1460  OE1 GLU A  89      -6.187  33.374  25.789  1.00  3.210          O  
ATOM   1461  OE2 GLU A  89      -4.281  34.110  25.239  1.00  3.210          O  
ATOM   1462  H   GLU A  89      -6.667  29.624  28.751  1.00  2.580          H  
ATOM   1463  HA  GLU A  89      -4.129  29.608  27.475  1.00  2.820          H  
ATOM   1464 1HB  GLU A  89      -5.992  30.963  26.656  1.00  3.850          H  
ATOM   1465 2HB  GLU A  89      -5.894  32.006  28.045  1.00  3.850          H  
ATOM   1466 1HG  GLU A  89      -3.669  32.753  27.361  1.00  3.850          H  
ATOM   1467 2HG  GLU A  89      -3.720  31.651  25.993  1.00  3.850          H  
ATOM   1468  N   LYS A  90      -4.131  31.342  30.268  1.00  2.690          N  
ATOM   1469  CA  LYS A  90      -3.267  31.895  31.305  1.00  3.020          C  
ATOM   1470  C   LYS A  90      -2.341  30.830  31.895  1.00  3.140          C  
ATOM   1471  O   LYS A  90      -1.158  31.085  32.105  1.00  3.480          O  
ATOM   1472  CB  LYS A  90      -4.110  32.535  32.409  1.00  4.100          C  
ATOM   1473  CG  LYS A  90      -4.807  33.829  31.993  1.00  4.100          C  
ATOM   1474  CD  LYS A  90      -5.699  34.380  33.105  1.00  4.100          C  
ATOM   1475  CE  LYS A  90      -6.439  35.631  32.649  1.00  4.100          C  
ATOM   1476  NZ  LYS A  90      -7.364  36.147  33.699  1.00  4.100          N  
ATOM   1477  H   LYS A  90      -5.151  31.389  30.376  1.00  3.230          H  
ATOM   1478  HA  LYS A  90      -2.643  32.666  30.854  1.00  3.620          H  
ATOM   1479 1HB  LYS A  90      -4.881  31.832  32.723  1.00  4.920          H  
ATOM   1480 2HB  LYS A  90      -3.483  32.741  33.274  1.00  4.920          H  
ATOM   1481 1HG  LYS A  90      -4.049  34.572  31.747  1.00  4.920          H  
ATOM   1482 2HG  LYS A  90      -5.405  33.650  31.104  1.00  4.920          H  
ATOM   1483 1HD  LYS A  90      -6.431  33.621  33.388  1.00  4.920          H  
ATOM   1484 2HD  LYS A  90      -5.092  34.620  33.977  1.00  4.920          H  
ATOM   1485 1HE  LYS A  90      -5.713  36.406  32.405  1.00  4.920          H  
ATOM   1486 2HE  LYS A  90      -7.019  35.393  31.755  1.00  4.920          H  
ATOM   1487 1HZ  LYS A  90      -7.837  36.973  33.355  1.00  4.920          H  
ATOM   1488 2HZ  LYS A  90      -8.049  35.435  33.920  1.00  4.920          H  
ATOM   1489 3HZ  LYS A  90      -6.841  36.381  34.531  1.00  4.920          H  
ATOM   1490  N   GLN A  91      -2.864  29.616  32.129  1.00  2.950          N  
ATOM   1491  CA  GLN A  91      -2.032  28.526  32.651  1.00  3.200          C  
ATOM   1492  C   GLN A  91      -0.976  28.098  31.627  1.00  3.380          C  
ATOM   1493  O   GLN A  91       0.148  27.742  31.984  1.00  3.780          O  
ATOM   1494  CB  GLN A  91      -2.900  27.322  33.028  1.00  4.380          C  
ATOM   1495  CG  GLN A  91      -3.828  27.569  34.208  1.00  4.380          C  
ATOM   1496  CD  GLN A  91      -3.074  27.812  35.491  1.00  4.380          C  
ATOM   1497  OE1 GLN A  91      -2.242  26.997  35.894  1.00  4.380          O  
ATOM   1498  NE2 GLN A  91      -3.341  28.939  36.134  1.00  4.380          N  
ATOM   1499  H   GLN A  91      -3.873  29.484  31.995  1.00  3.540          H  
ATOM   1500  HA  GLN A  91      -1.511  28.883  33.538  1.00  3.840          H  
ATOM   1501 1HB  GLN A  91      -3.506  27.049  32.175  1.00  5.260          H  
ATOM   1502 2HB  GLN A  91      -2.262  26.472  33.262  1.00  5.260          H  
ATOM   1503 1HG  GLN A  91      -4.427  28.450  34.001  1.00  5.260          H  
ATOM   1504 2HG  GLN A  91      -4.475  26.703  34.340  1.00  5.260          H  
ATOM   1505 1HE2 GLN A  91      -2.865  29.155  36.990  1.00  5.260          H  
ATOM   1506 2HE2 GLN A  91      -4.008  29.583  35.759  1.00  5.260          H  
ATOM   1507  N   CYS A  92      -1.352  28.146  30.349  1.00  3.150          N  
ATOM   1508  CA  CYS A  92      -0.488  27.784  29.232  1.00  3.400          C  
ATOM   1509  C   CYS A  92       0.518  28.870  28.861  1.00  3.630          C  
ATOM   1510  O   CYS A  92       1.618  28.571  28.403  1.00  3.960          O  
ATOM   1511  CB  CYS A  92      -1.321  27.569  27.956  1.00  4.660          C  
ATOM   1512  SG  CYS A  92      -2.400  26.173  27.932  1.00  4.660          S  
ATOM   1513  H   CYS A  92      -2.320  28.406  30.159  1.00  3.780          H  
ATOM   1514  HA  CYS A  92       0.042  26.877  29.494  1.00  4.080          H  
ATOM   1515 1HB  CYS A  92      -1.942  28.447  27.802  1.00  5.590          H  
ATOM   1516 2HB  CYS A  92      -0.670  27.508  27.093  1.00  5.590          H  
ATOM   1517  HG  CYS A  92      -3.268  26.703  28.835  1.00  5.590          H  
ATOM   1518  N   ASN A  93       0.110  30.136  29.020  1.00  3.550          N  
ATOM   1519  CA  ASN A  93       0.837  31.315  28.560  1.00  3.830          C  
ATOM   1520  C   ASN A  93       1.011  31.216  27.045  1.00  3.980          C  
ATOM   1521  O   ASN A  93       2.039  31.618  26.494  1.00  4.410          O  
ATOM   1522  CB  ASN A  93       2.178  31.450  29.262  1.00  5.250          C  
ATOM   1523  CG  ASN A  93       2.042  31.724  30.721  1.00  5.250          C  
ATOM   1524  OD1 ASN A  93       1.386  32.695  31.127  1.00  5.250          O  
ATOM   1525  ND2 ASN A  93       2.642  30.888  31.527  1.00  5.250          N  
ATOM   1526  H   ASN A  93      -0.813  30.302  29.415  1.00  4.260          H  
ATOM   1527  HA  ASN A  93       0.232  32.200  28.770  1.00  4.600          H  
ATOM   1528 1HB  ASN A  93       2.774  30.555  29.130  1.00  6.300          H  
ATOM   1529 2HB  ASN A  93       2.733  32.270  28.811  1.00  6.300          H  
ATOM   1530 1HD2 ASN A  93       2.580  31.015  32.516  1.00  6.300          H  
ATOM   1531 2HD2 ASN A  93       3.148  30.111  31.151  1.00  6.300          H  
ATOM   1532  N   LYS A  94      -0.011  30.643  26.394  1.00  4.660          N  
ATOM   1533  CA  LYS A  94      -0.033  30.416  24.950  1.00  4.790          C  
ATOM   1534  C   LYS A  94      -1.437  29.968  24.571  1.00  4.450          C  
ATOM   1535  O   LYS A  94      -2.208  29.606  25.450  1.00  4.140          O  
ATOM   1536  CB  LYS A  94       1.048  29.387  24.547  1.00  6.650          C  
ATOM   1537  CG  LYS A  94       1.305  29.233  23.023  1.00  6.650          C  
ATOM   1538  CD  LYS A  94       2.578  28.410  22.749  1.00  6.650          C  
ATOM   1539  CE  LYS A  94       2.901  28.363  21.242  1.00  6.650          C  
ATOM   1540  NZ  LYS A  94       4.204  27.671  20.962  1.00  6.650          N  
ATOM   1541  H   LYS A  94      -0.840  30.423  26.962  1.00  5.590          H  
ATOM   1542  HA  LYS A  94       0.170  31.359  24.441  1.00  5.750          H  
ATOM   1543 1HB  LYS A  94       1.997  29.633  25.019  1.00  7.980          H  
ATOM   1544 2HB  LYS A  94       0.751  28.411  24.923  1.00  7.980          H  
ATOM   1545 1HG  LYS A  94       0.473  28.718  22.548  1.00  7.980          H  
ATOM   1546 2HG  LYS A  94       1.416  30.221  22.574  1.00  7.980          H  
ATOM   1547 1HD  LYS A  94       3.423  28.859  23.275  1.00  7.980          H  
ATOM   1548 2HD  LYS A  94       2.446  27.392  23.122  1.00  7.980          H  
ATOM   1549 1HE  LYS A  94       2.109  27.837  20.723  1.00  7.980          H  
ATOM   1550 2HE  LYS A  94       2.948  29.385  20.857  1.00  7.980          H  
ATOM   1551 1HZ  LYS A  94       4.371  27.667  19.966  1.00  7.980          H  
ATOM   1552 2HZ  LYS A  94       4.952  28.171  21.423  1.00  7.980          H  
ATOM   1553 3HZ  LYS A  94       4.188  26.718  21.299  1.00  7.980          H  
ATOM   1554  N   GLN A  95      -1.789  29.995  23.288  1.00  4.630          N  
ATOM   1555  CA  GLN A  95      -3.102  29.498  22.860  1.00  4.470          C  
ATOM   1556  C   GLN A  95      -3.068  28.261  21.948  1.00  4.120          C  
ATOM   1557  O   GLN A  95      -3.116  28.438  20.735  1.00  4.220          O  
ATOM   1558  CB  GLN A  95      -3.843  30.583  22.072  1.00  6.320          C  
ATOM   1559  CG  GLN A  95      -4.183  31.822  22.842  1.00  6.320          C  
ATOM   1560  CD  GLN A  95      -4.869  32.880  21.965  1.00  6.320          C  
ATOM   1561  OE1 GLN A  95      -5.244  32.600  20.818  1.00  6.320          O  
ATOM   1562  NE2 GLN A  95      -5.036  34.082  22.495  1.00  6.320          N  
ATOM   1563  H   GLN A  95      -1.135  30.337  22.597  1.00  5.560          H  
ATOM   1564  HA  GLN A  95      -3.683  29.262  23.743  1.00  5.360          H  
ATOM   1565 1HB  GLN A  95      -3.246  30.881  21.211  1.00  7.590          H  
ATOM   1566 2HB  GLN A  95      -4.778  30.167  21.692  1.00  7.590          H  
ATOM   1567 1HG  GLN A  95      -4.864  31.545  23.638  1.00  7.590          H  
ATOM   1568 2HG  GLN A  95      -3.278  32.255  23.264  1.00  7.590          H  
ATOM   1569 1HE2 GLN A  95      -5.478  34.808  21.977  1.00  7.590          H  
ATOM   1570 2HE2 GLN A  95      -4.719  34.259  23.456  1.00  7.590          H  
ATOM   1571  N   LEU A  96      -3.058  27.012  22.458  1.00  3.820          N  
ATOM   1572  CA  LEU A  96      -2.894  26.550  23.850  1.00  3.570          C  
ATOM   1573  C   LEU A  96      -1.847  25.448  23.861  1.00  3.790          C  
ATOM   1574  O   LEU A  96      -1.842  24.593  24.752  1.00  3.720          O  
ATOM   1575  CB  LEU A  96      -4.189  25.951  24.391  1.00  5.100          C  
ATOM   1576  CG  LEU A  96      -5.361  26.854  24.564  1.00  5.100          C  
ATOM   1577  CD1 LEU A  96      -6.559  26.031  24.725  1.00  5.100          C  
ATOM   1578  CD2 LEU A  96      -5.174  27.677  25.802  1.00  5.100          C  
ATOM   1579  H   LEU A  96      -3.177  26.276  21.773  1.00  4.580          H  
ATOM   1580  HA  LEU A  96      -2.544  27.357  24.481  1.00  4.280          H  
ATOM   1581 1HB  LEU A  96      -4.489  25.153  23.747  1.00  6.120          H  
ATOM   1582 2HB  LEU A  96      -3.970  25.529  25.365  1.00  6.120          H  
ATOM   1583  HG  LEU A  96      -5.473  27.490  23.696  1.00  6.120          H  
ATOM   1584 1HD1 LEU A  96      -7.424  26.666  24.877  1.00  6.120          H  
ATOM   1585 2HD1 LEU A  96      -6.709  25.415  23.836  1.00  6.120          H  
ATOM   1586 3HD1 LEU A  96      -6.427  25.399  25.580  1.00  6.120          H  
ATOM   1587 1HD2 LEU A  96      -6.024  28.326  25.952  1.00  6.120          H  
ATOM   1588 2HD2 LEU A  96      -5.072  27.027  26.663  1.00  6.120          H  
ATOM   1589 3HD2 LEU A  96      -4.290  28.271  25.706  1.00  6.120          H  
ATOM   1590  N   CYS A  97      -0.962  25.503  22.870  1.00  4.180          N  
ATOM   1591  CA  CYS A  97       0.057  24.497  22.567  1.00  4.530          C  
ATOM   1592  C   CYS A  97       1.066  24.164  23.658  1.00  4.620          C  
ATOM   1593  O   CYS A  97       1.781  23.169  23.539  1.00  4.930          O  
ATOM   1594  CB  CYS A  97       0.829  24.956  21.350  1.00  6.200          C  
ATOM   1595  SG  CYS A  97      -0.178  25.102  19.889  1.00  6.200          S  
ATOM   1596  H   CYS A  97      -1.044  26.290  22.235  1.00  5.020          H  
ATOM   1597  HA  CYS A  97      -0.464  23.580  22.309  1.00  5.440          H  
ATOM   1598 1HB  CYS A  97       1.261  25.910  21.557  1.00  7.440          H  
ATOM   1599 2HB  CYS A  97       1.640  24.259  21.140  1.00  7.440          H  
ATOM   1600  HG  CYS A  97      -0.485  23.818  19.793  1.00  7.440          H  
ATOM   1601  N   HIS A  98       1.145  24.995  24.684  1.00  4.490          N  
ATOM   1602  CA  HIS A  98       2.043  24.782  25.807  1.00  4.750          C  
ATOM   1603  C   HIS A  98       1.677  23.521  26.590  1.00  4.610          C  
ATOM   1604  O   HIS A  98       2.552  22.845  27.133  1.00  4.890          O  
ATOM   1605  CB  HIS A  98       2.039  25.977  26.750  1.00  6.550          C  
ATOM   1606  CG  HIS A  98       3.049  25.886  27.848  1.00  6.550          C  
ATOM   1607  ND1 HIS A  98       4.407  25.941  27.613  1.00  6.550          N  
ATOM   1608  CD2 HIS A  98       2.905  25.768  29.186  1.00  6.550          C  
ATOM   1609  CE1 HIS A  98       5.050  25.844  28.762  1.00  6.550          C  
ATOM   1610  NE2 HIS A  98       4.164  25.741  29.729  1.00  6.550          N  
ATOM   1611  H   HIS A  98       0.518  25.785  24.695  1.00  5.390          H  
ATOM   1612  HA  HIS A  98       3.058  24.652  25.437  1.00  5.700          H  
ATOM   1613 1HB  HIS A  98       2.209  26.898  26.198  1.00  7.860          H  
ATOM   1614 2HB  HIS A  98       1.071  26.044  27.213  1.00  7.860          H  
ATOM   1615  HD1 HIS A  98       4.830  26.304  26.785  1.00  7.860          H  
ATOM   1616  HD2 HIS A  98       2.039  25.704  29.831  1.00  7.860          H  
ATOM   1617  HE1 HIS A  98       6.138  25.864  28.789  1.00  7.860          H  
ATOM   1618  N   LEU A  99       0.377  23.259  26.751  1.00  4.300          N  
ATOM   1619  CA  LEU A  99      -0.048  22.124  27.554  1.00  4.230          C  
ATOM   1620  C   LEU A  99      -0.618  20.992  26.723  1.00  4.110          C  
ATOM   1621  O   LEU A  99      -0.993  21.159  25.549  1.00  4.070          O  
ATOM   1622  CB  LEU A  99      -1.025  22.559  28.659  1.00  5.950          C  
ATOM   1623  CG  LEU A  99      -0.478  23.646  29.663  1.00  5.950          C  
ATOM   1624  CD1 LEU A  99      -1.569  24.029  30.653  1.00  5.950          C  
ATOM   1625  CD2 LEU A  99       0.740  23.129  30.419  1.00  5.950          C  
ATOM   1626  H   LEU A  99      -0.331  23.804  26.246  1.00  5.160          H  
ATOM   1627  HA  LEU A  99       0.828  21.708  28.040  1.00  5.080          H  
ATOM   1628 1HB  LEU A  99      -1.917  22.967  28.179  1.00  7.140          H  
ATOM   1629 2HB  LEU A  99      -1.323  21.683  29.232  1.00  7.140          H  
ATOM   1630  HG  LEU A  99      -0.196  24.529  29.105  1.00  7.140          H  
ATOM   1631 1HD1 LEU A  99      -1.195  24.799  31.331  1.00  7.140          H  
ATOM   1632 2HD1 LEU A  99      -2.418  24.410  30.130  1.00  7.140          H  
ATOM   1633 3HD1 LEU A  99      -1.866  23.156  31.228  1.00  7.140          H  
ATOM   1634 1HD2 LEU A  99       1.088  23.904  31.102  1.00  7.140          H  
ATOM   1635 2HD2 LEU A  99       0.469  22.243  30.991  1.00  7.140          H  
ATOM   1636 3HD2 LEU A  99       1.547  22.884  29.734  1.00  7.140          H  
ATOM   1637  N   LEU A 100      -0.671  19.820  27.349  1.00  4.240          N  
ATOM   1638  CA  LEU A 100      -1.249  18.646  26.730  1.00  4.220          C  
ATOM   1639  C   LEU A 100      -2.753  18.677  26.925  1.00  3.740          C  
ATOM   1640  O   LEU A 100      -3.245  18.759  28.066  1.00  3.780          O  
ATOM   1641  CB  LEU A 100      -0.672  17.387  27.370  1.00  5.920          C  
ATOM   1642  CG  LEU A 100       0.862  17.180  27.275  1.00  5.920          C  
ATOM   1643  CD1 LEU A 100       1.228  15.966  28.111  1.00  5.920          C  
ATOM   1644  CD2 LEU A 100       1.290  16.978  25.823  1.00  5.920          C  
ATOM   1645  H   LEU A 100      -0.316  19.757  28.292  1.00  5.090          H  
ATOM   1646  HA  LEU A 100      -1.045  18.660  25.664  1.00  5.060          H  
ATOM   1647 1HB  LEU A 100      -0.928  17.403  28.422  1.00  7.100          H  
ATOM   1648 2HB  LEU A 100      -1.150  16.523  26.910  1.00  7.100          H  
ATOM   1649  HG  LEU A 100       1.377  18.049  27.684  1.00  7.100          H  
ATOM   1650 1HD1 LEU A 100       2.305  15.806  28.075  1.00  7.100          H  
ATOM   1651 2HD1 LEU A 100       0.923  16.142  29.140  1.00  7.100          H  
ATOM   1652 3HD1 LEU A 100       0.718  15.085  27.724  1.00  7.100          H  
ATOM   1653 1HD2 LEU A 100       2.370  16.823  25.786  1.00  7.100          H  
ATOM   1654 2HD2 LEU A 100       0.787  16.103  25.410  1.00  7.100          H  
ATOM   1655 3HD2 LEU A 100       1.040  17.852  25.232  1.00  7.100          H  
ATOM   1656  N   ILE A 101      -3.450  18.664  25.789  1.00  3.420          N  
ATOM   1657  CA  ILE A 101      -4.891  18.752  25.721  1.00  3.070          C  
ATOM   1658  C   ILE A 101      -5.412  17.593  24.862  1.00  3.140          C  
ATOM   1659  O   ILE A 101      -4.790  17.254  23.848  1.00  3.310          O  
ATOM   1660  CB  ILE A 101      -5.347  20.117  25.150  1.00  4.440          C  
ATOM   1661  CG1 ILE A 101      -4.756  21.281  26.023  1.00  4.440          C  
ATOM   1662  CG2 ILE A 101      -6.882  20.198  25.184  1.00  4.440          C  
ATOM   1663  CD1 ILE A 101      -4.918  22.676  25.471  1.00  4.440          C  
ATOM   1664  H   ILE A 101      -2.940  18.584  24.923  1.00  4.100          H  
ATOM   1665  HA  ILE A 101      -5.279  18.657  26.722  1.00  3.680          H  
ATOM   1666  HB  ILE A 101      -5.003  20.218  24.141  1.00  5.330          H  
ATOM   1667 1HG1 ILE A 101      -5.215  21.250  26.987  1.00  5.330          H  
ATOM   1668 2HG1 ILE A 101      -3.694  21.124  26.139  1.00  5.330          H  
ATOM   1669 1HG2 ILE A 101      -7.194  21.136  24.775  1.00  5.330          H  
ATOM   1670 2HG2 ILE A 101      -7.320  19.405  24.600  1.00  5.330          H  
ATOM   1671 3HG2 ILE A 101      -7.232  20.108  26.215  1.00  5.330          H  
ATOM   1672 1HD1 ILE A 101      -4.452  23.376  26.164  1.00  5.330          H  
ATOM   1673 2HD1 ILE A 101      -4.426  22.751  24.511  1.00  5.330          H  
ATOM   1674 3HD1 ILE A 101      -5.962  22.930  25.359  1.00  5.330          H  
ATOM   1675  N   ARG A 102      -6.487  16.974  25.335  1.00  3.130          N  
ATOM   1676  CA  ARG A 102      -7.213  15.860  24.755  1.00  3.270          C  
ATOM   1677  C   ARG A 102      -8.657  16.237  24.356  1.00  3.010          C  
ATOM   1678  O   ARG A 102      -9.127  17.355  24.599  1.00  2.950          O  
ATOM   1679  CB  ARG A 102      -7.270  14.699  25.750  1.00  4.520          C  
ATOM   1680  CG  ARG A 102      -5.957  13.993  26.087  1.00  4.520          C  
ATOM   1681  CD  ARG A 102      -6.190  12.964  27.163  1.00  4.520          C  
ATOM   1682  NE  ARG A 102      -4.961  12.272  27.600  1.00  4.520          N  
ATOM   1683  CZ  ARG A 102      -4.447  11.109  27.095  1.00  4.520          C  
ATOM   1684  NH1 ARG A 102      -5.015  10.450  26.111  1.00  4.520          N  
ATOM   1685  NH2 ARG A 102      -3.345  10.604  27.629  1.00  4.520          N  
ATOM   1686  H   ARG A 102      -6.855  17.344  26.197  1.00  3.760          H  
ATOM   1687  HA  ARG A 102      -6.675  15.545  23.869  1.00  3.920          H  
ATOM   1688 1HB  ARG A 102      -7.621  15.086  26.680  1.00  5.430          H  
ATOM   1689 2HB  ARG A 102      -7.979  13.945  25.413  1.00  5.430          H  
ATOM   1690 1HG  ARG A 102      -5.584  13.482  25.201  1.00  5.430          H  
ATOM   1691 2HG  ARG A 102      -5.221  14.715  26.437  1.00  5.430          H  
ATOM   1692 1HD  ARG A 102      -6.610  13.470  28.039  1.00  5.430          H  
ATOM   1693 2HD  ARG A 102      -6.906  12.222  26.822  1.00  5.430          H  
ATOM   1694  HE  ARG A 102      -4.476  12.679  28.382  1.00  5.430          H  
ATOM   1695 1HH1 ARG A 102      -5.893  10.772  25.672  1.00  5.430          H  
ATOM   1696 2HH1 ARG A 102      -4.601   9.546  25.820  1.00  5.430          H  
ATOM   1697 1HH2 ARG A 102      -2.891  11.070  28.396  1.00  5.430          H  
ATOM   1698 2HH2 ARG A 102      -2.966   9.732  27.271  1.00  5.430          H  
ATOM   1699  N   CYS A 103      -9.289  15.301  23.666  1.00  3.050          N  
ATOM   1700  CA  CYS A 103     -10.674  15.296  23.187  1.00  2.960          C  
ATOM   1701  C   CYS A 103     -11.683  14.934  24.285  1.00  3.080          C  
ATOM   1702  O   CYS A 103     -11.696  13.816  24.795  1.00  3.180          O  
ATOM   1703  CB  CYS A 103     -10.755  14.295  22.042  1.00  4.180          C  
ATOM   1704  SG  CYS A 103     -12.358  13.961  21.338  1.00  4.180          S  
ATOM   1705  H   CYS A 103      -8.712  14.497  23.444  1.00  3.660          H  
ATOM   1706  HA  CYS A 103     -10.909  16.296  22.810  1.00  3.550          H  
ATOM   1707 1HB  CYS A 103     -10.117  14.642  21.234  1.00  5.020          H  
ATOM   1708 2HB  CYS A 103     -10.348  13.359  22.382  1.00  5.020          H  
ATOM   1709  N   ILE A 104     -12.600  15.823  24.611  1.00  3.330          N  
ATOM   1710  CA  ILE A 104     -13.577  15.573  25.674  1.00  3.690          C  
ATOM   1711  C   ILE A 104     -14.510  14.394  25.411  1.00  3.650          C  
ATOM   1712  O   ILE A 104     -14.960  13.750  26.360  1.00  3.830          O  
ATOM   1713  CB  ILE A 104     -14.397  16.854  25.964  1.00  5.020          C  
ATOM   1714  CG1 ILE A 104     -15.131  16.707  27.310  1.00  5.020          C  
ATOM   1715  CG2 ILE A 104     -15.391  17.169  24.804  1.00  5.020          C  
ATOM   1716  CD1 ILE A 104     -15.703  18.002  27.856  1.00  5.020          C  
ATOM   1717  H   ILE A 104     -12.579  16.727  24.164  1.00  4.000          H  
ATOM   1718  HA  ILE A 104     -13.034  15.322  26.573  1.00  4.430          H  
ATOM   1719  HB  ILE A 104     -13.703  17.680  26.067  1.00  6.030          H  
ATOM   1720 1HG1 ILE A 104     -15.948  15.996  27.195  1.00  6.030          H  
ATOM   1721 2HG1 ILE A 104     -14.428  16.313  28.040  1.00  6.030          H  
ATOM   1722 1HG2 ILE A 104     -15.919  18.081  25.009  1.00  6.030          H  
ATOM   1723 2HG2 ILE A 104     -14.844  17.285  23.875  1.00  6.030          H  
ATOM   1724 3HG2 ILE A 104     -16.116  16.370  24.697  1.00  6.030          H  
ATOM   1725 1HD1 ILE A 104     -16.190  17.803  28.810  1.00  6.030          H  
ATOM   1726 2HD1 ILE A 104     -14.893  18.722  28.002  1.00  6.030          H  
ATOM   1727 3HD1 ILE A 104     -16.429  18.410  27.174  1.00  6.030          H  
ATOM   1728  N   THR A 105     -14.821  14.130  24.145  1.00  3.680          N  
ATOM   1729  CA  THR A 105     -15.700  13.026  23.785  1.00  4.000          C  
ATOM   1730  C   THR A 105     -14.968  11.704  23.678  1.00  3.900          C  
ATOM   1731  O   THR A 105     -15.468  10.676  24.119  1.00  4.220          O  
ATOM   1732  CB  THR A 105     -16.409  13.292  22.435  1.00  5.470          C  
ATOM   1733  OG1 THR A 105     -17.218  14.471  22.539  1.00  5.470          O  
ATOM   1734  CG2 THR A 105     -17.296  12.093  22.044  1.00  5.470          C  
ATOM   1735  H   THR A 105     -14.450  14.728  23.417  1.00  4.420          H  
ATOM   1736  HA  THR A 105     -16.459  12.929  24.560  1.00  4.800          H  
ATOM   1737  HB  THR A 105     -15.660  13.448  21.655  1.00  6.570          H  
ATOM   1738  HG1 THR A 105     -16.655  15.240  22.619  1.00  6.570          H  
ATOM   1739 1HG2 THR A 105     -17.787  12.305  21.097  1.00  6.570          H  
ATOM   1740 2HG2 THR A 105     -16.701  11.187  21.935  1.00  6.570          H  
ATOM   1741 3HG2 THR A 105     -18.049  11.935  22.814  1.00  6.570          H  
ATOM   1742  N   CYS A 106     -13.823  11.745  23.013  1.00  3.700          N  
ATOM   1743  CA  CYS A 106     -13.026  10.590  22.637  1.00  3.990          C  
ATOM   1744  C   CYS A 106     -11.668  10.351  23.344  1.00  3.870          C  
ATOM   1745  O   CYS A 106     -11.027   9.337  23.089  1.00  4.330          O  
ATOM   1746  CB  CYS A 106     -12.871  10.640  21.112  1.00  5.470          C  
ATOM   1747  SG  CYS A 106     -11.929  12.090  20.351  1.00  5.470          S  
ATOM   1748  H   CYS A 106     -13.506  12.651  22.720  1.00  4.440          H  
ATOM   1749  HA  CYS A 106     -13.638   9.728  22.834  1.00  4.790          H  
ATOM   1750 1HB  CYS A 106     -12.369   9.724  20.789  1.00  6.560          H  
ATOM   1751 2HB  CYS A 106     -13.866  10.623  20.663  1.00  6.560          H  
ATOM   1752  N   GLN A 107     -11.214  11.290  24.180  1.00  3.530          N  
ATOM   1753  CA  GLN A 107      -9.962  11.291  24.964  1.00  3.730          C  
ATOM   1754  C   GLN A 107      -8.644  11.153  24.190  1.00  4.010          C  
ATOM   1755  O   GLN A 107      -7.593  10.904  24.794  1.00  4.540          O  
ATOM   1756  CB  GLN A 107     -10.019  10.253  26.092  1.00  5.140          C  
ATOM   1757  CG  GLN A 107     -11.127  10.469  27.126  1.00  5.140          C  
ATOM   1758  CD  GLN A 107     -11.021  11.730  27.908  1.00  5.140          C  
ATOM   1759  OE1 GLN A 107      -9.945  12.183  28.309  1.00  5.140          O  
ATOM   1760  NE2 GLN A 107     -12.186  12.309  28.153  1.00  5.140          N  
ATOM   1761  H   GLN A 107     -11.773  12.115  24.340  1.00  4.240          H  
ATOM   1762  HA  GLN A 107      -9.910  12.261  25.459  1.00  4.480          H  
ATOM   1763 1HB  GLN A 107     -10.200   9.290  25.670  1.00  6.170          H  
ATOM   1764 2HB  GLN A 107      -9.061  10.210  26.613  1.00  6.170          H  
ATOM   1765 1HG  GLN A 107     -12.066  10.540  26.599  1.00  6.170          H  
ATOM   1766 2HG  GLN A 107     -11.144   9.629  27.809  1.00  6.170          H  
ATOM   1767 1HE2 GLN A 107     -12.245  13.159  28.673  1.00  6.170          H  
ATOM   1768 2HE2 GLN A 107     -13.035  11.889  27.809  1.00  6.170          H  
ATOM   1769  N   LYS A 108      -8.663  11.377  22.886  1.00  3.870          N  
ATOM   1770  CA  LYS A 108      -7.436  11.333  22.120  1.00  4.320          C  
ATOM   1771  C   LYS A 108      -6.675  12.633  22.330  1.00  4.180          C  
ATOM   1772  O   LYS A 108      -7.289  13.639  22.675  1.00  3.740          O  
ATOM   1773  CB  LYS A 108      -7.717  11.186  20.628  1.00  5.870          C  
ATOM   1774  CG  LYS A 108      -8.221  12.461  19.953  1.00  5.870          C  
ATOM   1775  CD  LYS A 108      -8.562  12.245  18.512  1.00  5.870          C  
ATOM   1776  CE  LYS A 108      -7.317  12.112  17.602  1.00  5.870          C  
ATOM   1777  NZ  LYS A 108      -6.547  13.396  17.472  1.00  5.870          N  
ATOM   1778  H   LYS A 108      -9.552  11.545  22.432  1.00  4.640          H  
ATOM   1779  HA  LYS A 108      -6.865  10.498  22.472  1.00  5.180          H  
ATOM   1780 1HB  LYS A 108      -6.833  10.825  20.128  1.00  7.040          H  
ATOM   1781 2HB  LYS A 108      -8.498  10.441  20.491  1.00  7.040          H  
ATOM   1782 1HG  LYS A 108      -9.093  12.776  20.450  1.00  7.040          H  
ATOM   1783 2HG  LYS A 108      -7.493  13.255  20.021  1.00  7.040          H  
ATOM   1784 1HD  LYS A 108      -9.136  11.337  18.462  1.00  7.040          H  
ATOM   1785 2HD  LYS A 108      -9.185  13.072  18.155  1.00  7.040          H  
ATOM   1786 1HE  LYS A 108      -6.666  11.355  17.988  1.00  7.040          H  
ATOM   1787 2HE  LYS A 108      -7.651  11.811  16.611  1.00  7.040          H  
ATOM   1788 1HZ  LYS A 108      -5.767  13.260  16.852  1.00  7.040          H  
ATOM   1789 2HZ  LYS A 108      -7.179  14.082  17.078  1.00  7.040          H  
ATOM   1790 3HZ  LYS A 108      -6.175  13.739  18.395  1.00  7.040          H  
ATOM   1791  N   PRO A 109      -5.343  12.667  22.169  1.00  5.020          N  
ATOM   1792  CA  PRO A 109      -4.534  13.883  22.143  1.00  5.090          C  
ATOM   1793  C   PRO A 109      -4.969  14.812  21.004  1.00  4.910          C  
ATOM   1794  O   PRO A 109      -5.227  14.327  19.888  1.00  5.240          O  
ATOM   1795  CB  PRO A 109      -3.122  13.333  21.892  1.00  7.630          C  
ATOM   1796  CG  PRO A 109      -3.161  11.896  22.396  1.00  7.630          C  
ATOM   1797  CD  PRO A 109      -4.555  11.409  22.091  1.00  7.630          C  
ATOM   1798  HA  PRO A 109      -4.596  14.399  23.114  1.00  6.110          H  
ATOM   1799 1HB  PRO A 109      -2.878  13.408  20.821  1.00  9.160          H  
ATOM   1800 2HB  PRO A 109      -2.384  13.950  22.425  1.00  9.160          H  
ATOM   1801 1HG  PRO A 109      -2.386  11.296  21.888  1.00  9.160          H  
ATOM   1802 2HG  PRO A 109      -2.931  11.862  23.473  1.00  9.160          H  
ATOM   1803 1HD  PRO A 109      -4.615  10.959  21.090  1.00  9.160          H  
ATOM   1804 2HD  PRO A 109      -4.822  10.708  22.894  1.00  9.160          H  
ATOM   1805  N   LEU A 110      -4.935  16.128  21.236  1.00  4.510          N  
ATOM   1806  CA  LEU A 110      -5.267  17.100  20.187  1.00  4.400          C  
ATOM   1807  C   LEU A 110      -4.047  17.737  19.542  1.00  4.610          C  
ATOM   1808  O   LEU A 110      -2.980  17.842  20.153  1.00  4.680          O  
ATOM   1809  CB  LEU A 110      -6.138  18.234  20.717  1.00  6.200          C  
ATOM   1810  CG  LEU A 110      -7.442  17.844  21.375  1.00  6.200          C  
ATOM   1811  CD1 LEU A 110      -8.180  19.120  21.758  1.00  6.200          C  
ATOM   1812  CD2 LEU A 110      -8.263  16.931  20.477  1.00  6.200          C  
ATOM   1813  H   LEU A 110      -4.723  16.473  22.176  1.00  5.410          H  
ATOM   1814  HA  LEU A 110      -5.799  16.589  19.390  1.00  5.280          H  
ATOM   1815 1HB  LEU A 110      -5.557  18.778  21.462  1.00  7.440          H  
ATOM   1816 2HB  LEU A 110      -6.353  18.907  19.910  1.00  7.440          H  
ATOM   1817  HG  LEU A 110      -7.226  17.329  22.281  1.00  7.440          H  
ATOM   1818 1HD1 LEU A 110      -9.109  18.867  22.277  1.00  7.440          H  
ATOM   1819 2HD1 LEU A 110      -7.558  19.717  22.401  1.00  7.440          H  
ATOM   1820 3HD1 LEU A 110      -8.417  19.695  20.869  1.00  7.440          H  
ATOM   1821 1HD2 LEU A 110      -9.184  16.692  20.981  1.00  7.440          H  
ATOM   1822 2HD2 LEU A 110      -8.474  17.433  19.550  1.00  7.440          H  
ATOM   1823 3HD2 LEU A 110      -7.732  16.011  20.267  1.00  7.440          H  
ATOM   1824  N   CYS A 111      -4.234  18.194  18.301  1.00  4.940          N  
ATOM   1825  CA  CYS A 111      -3.194  18.911  17.562  1.00  5.150          C  
ATOM   1826  C   CYS A 111      -3.408  20.428  17.774  1.00  4.750          C  
ATOM   1827  O   CYS A 111      -4.527  20.825  18.102  1.00  4.380          O  
ATOM   1828  CB  CYS A 111      -3.288  18.551  16.072  1.00  7.130          C  
ATOM   1829  SG  CYS A 111      -4.692  19.285  15.237  1.00  7.130          S  
ATOM   1830  H   CYS A 111      -5.158  18.043  17.874  1.00  5.930          H  
ATOM   1831  HA  CYS A 111      -2.230  18.597  17.951  1.00  6.180          H  
ATOM   1832 1HB  CYS A 111      -2.395  18.807  15.534  1.00  8.550          H  
ATOM   1833 2HB  CYS A 111      -3.395  17.469  15.987  1.00  8.550          H  
ATOM   1834  HG  CYS A 111      -5.640  18.607  15.931  1.00  8.550          H  
ATOM   1835  N   PRO A 112      -2.417  21.309  17.500  1.00  4.890          N  
ATOM   1836  CA  PRO A 112      -2.494  22.768  17.639  1.00  4.640          C  
ATOM   1837  C   PRO A 112      -3.726  23.435  17.021  1.00  4.490          C  
ATOM   1838  O   PRO A 112      -4.247  24.401  17.586  1.00  4.200          O  
ATOM   1839  CB  PRO A 112      -1.227  23.207  16.893  1.00  6.960          C  
ATOM   1840  CG  PRO A 112      -0.253  22.078  17.117  1.00  6.960          C  
ATOM   1841  CD  PRO A 112      -1.089  20.833  17.026  1.00  6.960          C  
ATOM   1842  HA  PRO A 112      -2.419  23.025  18.699  1.00  5.570          H  
ATOM   1843 1HB  PRO A 112      -1.454  23.360  15.828  1.00  8.350          H  
ATOM   1844 2HB  PRO A 112      -0.875  24.168  17.267  1.00  8.350          H  
ATOM   1845 1HG  PRO A 112       0.546  22.111  16.357  1.00  8.350          H  
ATOM   1846 2HG  PRO A 112       0.239  22.191  18.093  1.00  8.350          H  
ATOM   1847 1HD  PRO A 112      -1.121  20.518  15.983  1.00  8.350          H  
ATOM   1848 2HD  PRO A 112      -0.659  20.073  17.688  1.00  8.350          H  
ATOM   1849  N   VAL A 113      -4.224  22.912  15.905  1.00  4.790          N  
ATOM   1850  CA  VAL A 113      -5.401  23.481  15.260  1.00  4.830          C  
ATOM   1851  C   VAL A 113      -6.611  23.358  16.161  1.00  4.520          C  
ATOM   1852  O   VAL A 113      -7.450  24.261  16.232  1.00  4.440          O  
ATOM   1853  CB  VAL A 113      -5.700  22.761  13.927  1.00  6.750          C  
ATOM   1854  CG1 VAL A 113      -7.040  23.214  13.345  1.00  6.750          C  
ATOM   1855  CG2 VAL A 113      -4.565  23.017  12.941  1.00  6.750          C  
ATOM   1856  H   VAL A 113      -3.774  22.120  15.464  1.00  5.750          H  
ATOM   1857  HA  VAL A 113      -5.213  24.539  15.066  1.00  5.800          H  
ATOM   1858  HB  VAL A 113      -5.785  21.704  14.106  1.00  8.100          H  
ATOM   1859 1HG1 VAL A 113      -7.191  22.677  12.438  1.00  8.100          H  
ATOM   1860 2HG1 VAL A 113      -7.856  22.994  14.032  1.00  8.100          H  
ATOM   1861 3HG1 VAL A 113      -7.044  24.250  13.140  1.00  8.100          H  
ATOM   1862 1HG2 VAL A 113      -4.771  22.500  12.008  1.00  8.100          H  
ATOM   1863 2HG2 VAL A 113      -4.467  24.071  12.741  1.00  8.100          H  
ATOM   1864 3HG2 VAL A 113      -3.630  22.653  13.360  1.00  8.100          H  
ATOM   1865  N   GLU A 114      -6.748  22.173  16.737  1.00  4.470          N  
ATOM   1866  CA  GLU A 114      -7.846  21.794  17.589  1.00  4.270          C  
ATOM   1867  C   GLU A 114      -7.782  22.523  18.907  1.00  3.740          C  
ATOM   1868  O   GLU A 114      -8.809  22.958  19.444  1.00  3.580          O  
ATOM   1869  CB  GLU A 114      -7.788  20.291  17.775  1.00  6.060          C  
ATOM   1870  CG  GLU A 114      -8.116  19.558  16.532  1.00  6.060          C  
ATOM   1871  CD  GLU A 114      -7.917  18.111  16.582  1.00  6.060          C  
ATOM   1872  OE1 GLU A 114      -6.925  17.641  17.134  1.00  6.060          O  
ATOM   1873  OE2 GLU A 114      -8.797  17.426  16.089  1.00  6.060          O  
ATOM   1874  H   GLU A 114      -5.976  21.515  16.658  1.00  5.360          H  
ATOM   1875  HA  GLU A 114      -8.777  22.059  17.091  1.00  5.120          H  
ATOM   1876 1HB  GLU A 114      -6.797  20.007  18.051  1.00  7.270          H  
ATOM   1877 2HB  GLU A 114      -8.449  19.997  18.567  1.00  7.270          H  
ATOM   1878 1HG  GLU A 114      -9.130  19.726  16.368  1.00  7.270          H  
ATOM   1879 2HG  GLU A 114      -7.572  19.984  15.696  1.00  7.270          H  
ATOM   1880  N   LYS A 115      -6.560  22.681  19.414  1.00  3.570          N  
ATOM   1881  CA  LYS A 115      -6.373  23.360  20.676  1.00  3.130          C  
ATOM   1882  C   LYS A 115      -6.861  24.801  20.516  1.00  3.100          C  
ATOM   1883  O   LYS A 115      -7.690  25.272  21.310  1.00  2.830          O  
ATOM   1884  CB  LYS A 115      -4.900  23.317  21.090  1.00  4.560          C  
ATOM   1885  CG  LYS A 115      -4.399  21.926  21.471  1.00  4.560          C  
ATOM   1886  CD  LYS A 115      -2.918  21.932  21.914  1.00  4.560          C  
ATOM   1887  CE  LYS A 115      -2.418  20.504  22.148  1.00  4.560          C  
ATOM   1888  NZ  LYS A 115      -1.014  20.430  22.714  1.00  4.560          N  
ATOM   1889  H   LYS A 115      -5.769  22.268  18.910  1.00  4.280          H  
ATOM   1890  HA  LYS A 115      -6.979  22.870  21.439  1.00  3.760          H  
ATOM   1891 1HB  LYS A 115      -4.286  23.680  20.267  1.00  5.470          H  
ATOM   1892 2HB  LYS A 115      -4.743  23.971  21.921  1.00  5.470          H  
ATOM   1893 1HG  LYS A 115      -5.015  21.550  22.278  1.00  5.470          H  
ATOM   1894 2HG  LYS A 115      -4.512  21.254  20.623  1.00  5.470          H  
ATOM   1895 1HD  LYS A 115      -2.312  22.393  21.138  1.00  5.470          H  
ATOM   1896 2HD  LYS A 115      -2.796  22.504  22.835  1.00  5.470          H  
ATOM   1897 1HE  LYS A 115      -3.095  19.990  22.821  1.00  5.470          H  
ATOM   1898 2HE  LYS A 115      -2.426  19.999  21.191  1.00  5.470          H  
ATOM   1899 1HZ  LYS A 115      -0.766  19.460  22.812  1.00  5.470          H  
ATOM   1900 2HZ  LYS A 115      -0.344  20.870  22.103  1.00  5.470          H  
ATOM   1901 3HZ  LYS A 115      -0.982  20.887  23.665  1.00  5.470          H  
ATOM   1902  N   GLN A 116      -6.431  25.452  19.418  1.00  3.470          N  
ATOM   1903  CA  GLN A 116      -6.858  26.806  19.114  1.00  3.620          C  
ATOM   1904  C   GLN A 116      -8.350  26.907  18.864  1.00  3.700          C  
ATOM   1905  O   GLN A 116      -8.996  27.799  19.410  1.00  3.680          O  
ATOM   1906  CB  GLN A 116      -6.111  27.369  17.914  1.00  5.010          C  
ATOM   1907  CG  GLN A 116      -6.545  28.798  17.538  1.00  5.010          C  
ATOM   1908  CD  GLN A 116      -5.720  29.386  16.435  1.00  5.010          C  
ATOM   1909  OE1 GLN A 116      -4.558  29.011  16.264  1.00  5.010          O  
ATOM   1910  NE2 GLN A 116      -6.297  30.305  15.678  1.00  5.010          N  
ATOM   1911  H   GLN A 116      -5.750  25.003  18.797  1.00  4.160          H  
ATOM   1912  HA  GLN A 116      -6.619  27.431  19.974  1.00  4.340          H  
ATOM   1913 1HB  GLN A 116      -5.040  27.380  18.132  1.00  6.010          H  
ATOM   1914 2HB  GLN A 116      -6.257  26.712  17.064  1.00  6.010          H  
ATOM   1915 1HG  GLN A 116      -7.581  28.779  17.189  1.00  6.010          H  
ATOM   1916 2HG  GLN A 116      -6.464  29.444  18.416  1.00  6.010          H  
ATOM   1917 1HE2 GLN A 116      -5.793  30.730  14.931  1.00  6.010          H  
ATOM   1918 2HE2 GLN A 116      -7.268  30.603  15.857  1.00  6.010          H  
ATOM   1919  N   ARG A 117      -8.937  25.995  18.074  1.00  3.900          N  
ATOM   1920  CA  ARG A 117     -10.366  26.113  17.809  1.00  4.140          C  
ATOM   1921  C   ARG A 117     -11.146  26.178  19.118  1.00  3.830          C  
ATOM   1922  O   ARG A 117     -12.032  27.029  19.284  1.00  4.010          O  
ATOM   1923  CB  ARG A 117     -10.891  24.936  16.992  1.00  5.700          C  
ATOM   1924  CG  ARG A 117     -12.372  25.072  16.591  1.00  5.700          C  
ATOM   1925  CD  ARG A 117     -12.900  23.894  15.841  1.00  5.700          C  
ATOM   1926  NE  ARG A 117     -14.278  24.146  15.382  1.00  5.700          N  
ATOM   1927  CZ  ARG A 117     -15.414  23.984  16.112  1.00  5.700          C  
ATOM   1928  NH1 ARG A 117     -15.374  23.546  17.354  1.00  5.700          N  
ATOM   1929  NH2 ARG A 117     -16.575  24.292  15.566  1.00  5.700          N  
ATOM   1930  H   ARG A 117      -8.392  25.262  17.609  1.00  4.680          H  
ATOM   1931  HA  ARG A 117     -10.538  27.036  17.252  1.00  4.970          H  
ATOM   1932 1HB  ARG A 117     -10.297  24.830  16.084  1.00  6.840          H  
ATOM   1933 2HB  ARG A 117     -10.775  24.014  17.568  1.00  6.840          H  
ATOM   1934 1HG  ARG A 117     -12.983  25.203  17.485  1.00  6.840          H  
ATOM   1935 2HG  ARG A 117     -12.485  25.950  15.953  1.00  6.840          H  
ATOM   1936 1HD  ARG A 117     -12.273  23.715  14.966  1.00  6.840          H  
ATOM   1937 2HD  ARG A 117     -12.893  23.011  16.477  1.00  6.840          H  
ATOM   1938  HE  ARG A 117     -14.387  24.499  14.437  1.00  6.840          H  
ATOM   1939 1HH1 ARG A 117     -14.498  23.326  17.790  1.00  6.840          H  
ATOM   1940 2HH1 ARG A 117     -16.235  23.445  17.884  1.00  6.840          H  
ATOM   1941 1HH2 ARG A 117     -16.613  24.644  14.619  1.00  6.840          H  
ATOM   1942 2HH2 ARG A 117     -17.423  24.212  16.117  1.00  6.840          H  
ATOM   1943  N   HIS A 118     -10.807  25.288  20.063  1.00  3.430          N  
ATOM   1944  CA  HIS A 118     -11.483  25.284  21.352  1.00  3.180          C  
ATOM   1945  C   HIS A 118     -11.298  26.627  22.034  1.00  3.020          C  
ATOM   1946  O   HIS A 118     -12.262  27.207  22.542  1.00  3.150          O  
ATOM   1947  CB  HIS A 118     -10.954  24.225  22.316  1.00  4.550          C  
ATOM   1948  CG  HIS A 118     -11.745  24.199  23.622  1.00  4.550          C  
ATOM   1949  ND1 HIS A 118     -12.637  23.194  23.942  1.00  4.550          N  
ATOM   1950  CD2 HIS A 118     -11.822  25.088  24.633  1.00  4.550          C  
ATOM   1951  CE1 HIS A 118     -13.177  23.470  25.125  1.00  4.550          C  
ATOM   1952  NE2 HIS A 118     -12.694  24.599  25.532  1.00  4.550          N  
ATOM   1953  H   HIS A 118     -10.078  24.588  19.869  1.00  4.120          H  
ATOM   1954  HA  HIS A 118     -12.550  25.118  21.207  1.00  3.820          H  
ATOM   1955 1HB  HIS A 118     -11.012  23.241  21.846  1.00  5.460          H  
ATOM   1956 2HB  HIS A 118      -9.905  24.420  22.539  1.00  5.460          H  
ATOM   1957  HD2 HIS A 118     -11.285  26.031  24.734  1.00  5.460          H  
ATOM   1958  HE1 HIS A 118     -13.909  22.871  25.669  1.00  5.460          H  
ATOM   1959  HE2 HIS A 118     -12.930  25.080  26.398  1.00  5.460          H  
ATOM   1960  N   LEU A 119     -10.051  27.105  22.095  1.00  2.910          N  
ATOM   1961  CA  LEU A 119      -9.747  28.337  22.797  1.00  2.970          C  
ATOM   1962  C   LEU A 119     -10.560  29.480  22.233  1.00  3.450          C  
ATOM   1963  O   LEU A 119     -11.111  30.266  22.992  1.00  3.600          O  
ATOM   1964  CB  LEU A 119      -8.251  28.667  22.703  1.00  4.130          C  
ATOM   1965  CG  LEU A 119      -7.659  29.861  23.597  1.00  4.130          C  
ATOM   1966  CD1 LEU A 119      -7.812  31.210  22.888  1.00  4.130          C  
ATOM   1967  CD2 LEU A 119      -8.365  29.914  24.973  1.00  4.130          C  
ATOM   1968  H   LEU A 119      -9.283  26.566  21.673  1.00  3.490          H  
ATOM   1969  HA  LEU A 119     -10.019  28.192  23.839  1.00  3.560          H  
ATOM   1970 1HB  LEU A 119      -7.699  27.775  22.893  1.00  4.960          H  
ATOM   1971 2HB  LEU A 119      -8.051  28.937  21.664  1.00  4.960          H  
ATOM   1972  HG  LEU A 119      -6.597  29.684  23.747  1.00  4.960          H  
ATOM   1973 1HD1 LEU A 119      -7.370  31.991  23.514  1.00  4.960          H  
ATOM   1974 2HD1 LEU A 119      -7.297  31.176  21.929  1.00  4.960          H  
ATOM   1975 3HD1 LEU A 119      -8.846  31.455  22.720  1.00  4.960          H  
ATOM   1976 1HD2 LEU A 119      -7.931  30.716  25.564  1.00  4.960          H  
ATOM   1977 2HD2 LEU A 119      -9.421  30.117  24.859  1.00  4.960          H  
ATOM   1978 3HD2 LEU A 119      -8.236  28.973  25.497  1.00  4.960          H  
ATOM   1979  N   GLU A 120     -10.652  29.589  20.910  1.00  3.770          N  
ATOM   1980  CA  GLU A 120     -11.412  30.688  20.332  1.00  4.280          C  
ATOM   1981  C   GLU A 120     -12.881  30.659  20.790  1.00  4.520          C  
ATOM   1982  O   GLU A 120     -13.443  31.715  21.099  1.00  4.890          O  
ATOM   1983  CB  GLU A 120     -11.320  30.640  18.804  1.00  5.790          C  
ATOM   1984  CG  GLU A 120      -9.941  31.021  18.240  1.00  5.790          C  
ATOM   1985  CD  GLU A 120      -9.852  30.857  16.750  1.00  5.790          C  
ATOM   1986  OE1 GLU A 120     -10.685  30.186  16.196  1.00  5.790          O  
ATOM   1987  OE2 GLU A 120      -8.962  31.433  16.158  1.00  5.790          O  
ATOM   1988  H   GLU A 120     -10.155  28.921  20.317  1.00  4.520          H  
ATOM   1989  HA  GLU A 120     -10.970  31.622  20.670  1.00  5.140          H  
ATOM   1990 1HB  GLU A 120     -11.545  29.625  18.468  1.00  6.950          H  
ATOM   1991 2HB  GLU A 120     -12.065  31.304  18.371  1.00  6.950          H  
ATOM   1992 1HG  GLU A 120      -9.727  32.057  18.496  1.00  6.950          H  
ATOM   1993 2HG  GLU A 120      -9.185  30.396  18.715  1.00  6.950          H  
ATOM   1994  N   GLU A 121     -13.491  29.462  20.869  1.00  4.370          N  
ATOM   1995  CA  GLU A 121     -14.858  29.328  21.404  1.00  4.680          C  
ATOM   1996  C   GLU A 121     -14.919  29.658  22.918  1.00  4.500          C  
ATOM   1997  O   GLU A 121     -15.905  30.215  23.409  1.00  4.770          O  
ATOM   1998  CB  GLU A 121     -15.426  27.926  21.173  1.00  6.430          C  
ATOM   1999  CG  GLU A 121     -15.758  27.569  19.719  1.00  6.430          C  
ATOM   2000  CD  GLU A 121     -16.367  26.200  19.628  1.00  6.430          C  
ATOM   2001  OE1 GLU A 121     -16.115  25.427  20.517  1.00  6.430          O  
ATOM   2002  OE2 GLU A 121     -17.115  25.931  18.716  1.00  6.430          O  
ATOM   2003  H   GLU A 121     -12.987  28.641  20.503  1.00  5.240          H  
ATOM   2004  HA  GLU A 121     -15.495  30.041  20.883  1.00  5.620          H  
ATOM   2005 1HB  GLU A 121     -14.712  27.184  21.533  1.00  7.710          H  
ATOM   2006 2HB  GLU A 121     -16.333  27.811  21.759  1.00  7.710          H  
ATOM   2007 1HG  GLU A 121     -16.445  28.311  19.309  1.00  7.710          H  
ATOM   2008 2HG  GLU A 121     -14.840  27.590  19.135  1.00  7.710          H  
ATOM   2009  N   LYS A 122     -13.841  29.294  23.626  1.00  4.190          N  
ATOM   2010  CA  LYS A 122     -13.582  29.457  25.064  1.00  4.050          C  
ATOM   2011  C   LYS A 122     -14.467  28.665  26.032  1.00  3.870          C  
ATOM   2012  O   LYS A 122     -14.648  29.085  27.188  1.00  4.070          O  
ATOM   2013  CB  LYS A 122     -13.714  30.939  25.468  1.00  5.730          C  
ATOM   2014  CG  LYS A 122     -12.784  31.893  24.770  1.00  5.730          C  
ATOM   2015  CD  LYS A 122     -12.984  33.314  25.243  1.00  5.730          C  
ATOM   2016  CE  LYS A 122     -12.031  34.268  24.534  1.00  5.730          C  
ATOM   2017  NZ  LYS A 122     -12.222  35.692  24.977  1.00  5.730          N  
ATOM   2018  H   LYS A 122     -13.124  28.783  23.103  1.00  5.030          H  
ATOM   2019  HA  LYS A 122     -12.557  29.134  25.208  1.00  4.860          H  
ATOM   2020 1HB  LYS A 122     -14.731  31.279  25.300  1.00  6.870          H  
ATOM   2021 2HB  LYS A 122     -13.520  31.038  26.533  1.00  6.870          H  
ATOM   2022 1HG  LYS A 122     -11.756  31.596  24.967  1.00  6.870          H  
ATOM   2023 2HG  LYS A 122     -12.962  31.848  23.698  1.00  6.870          H  
ATOM   2024 1HD  LYS A 122     -14.007  33.616  25.019  1.00  6.870          H  
ATOM   2025 2HD  LYS A 122     -12.838  33.376  26.311  1.00  6.870          H  
ATOM   2026 1HE  LYS A 122     -11.004  33.965  24.744  1.00  6.870          H  
ATOM   2027 2HE  LYS A 122     -12.205  34.202  23.459  1.00  6.870          H  
ATOM   2028 1HZ  LYS A 122     -11.576  36.289  24.486  1.00  6.870          H  
ATOM   2029 2HZ  LYS A 122     -13.164  35.988  24.782  1.00  6.870          H  
ATOM   2030 3HZ  LYS A 122     -12.045  35.780  26.000  1.00  6.870          H  
ATOM   2031  N   LYS A 123     -14.901  27.478  25.622  1.00  3.770          N  
ATOM   2032  CA  LYS A 123     -15.728  26.600  26.445  1.00  3.640          C  
ATOM   2033  C   LYS A 123     -14.895  25.990  27.571  1.00  3.010          C  
ATOM   2034  O   LYS A 123     -13.668  26.065  27.551  1.00  3.110          O  
ATOM   2035  CB  LYS A 123     -16.353  25.520  25.561  1.00  5.150          C  
ATOM   2036  CG  LYS A 123     -17.329  26.080  24.528  1.00  5.150          C  
ATOM   2037  CD  LYS A 123     -17.916  24.989  23.632  1.00  5.150          C  
ATOM   2038  CE  LYS A 123     -18.830  25.602  22.558  1.00  5.150          C  
ATOM   2039  NZ  LYS A 123     -19.415  24.574  21.647  1.00  5.150          N  
ATOM   2040  H   LYS A 123     -14.674  27.180  24.679  1.00  4.520          H  
ATOM   2041  HA  LYS A 123     -16.525  27.192  26.897  1.00  4.370          H  
ATOM   2042 1HB  LYS A 123     -15.576  25.002  25.015  1.00  6.180          H  
ATOM   2043 2HB  LYS A 123     -16.871  24.785  26.176  1.00  6.180          H  
ATOM   2044 1HG  LYS A 123     -18.137  26.598  25.042  1.00  6.180          H  
ATOM   2045 2HG  LYS A 123     -16.809  26.803  23.902  1.00  6.180          H  
ATOM   2046 1HD  LYS A 123     -17.103  24.454  23.131  1.00  6.180          H  
ATOM   2047 2HD  LYS A 123     -18.484  24.278  24.230  1.00  6.180          H  
ATOM   2048 1HE  LYS A 123     -19.639  26.146  23.042  1.00  6.180          H  
ATOM   2049 2HE  LYS A 123     -18.247  26.296  21.964  1.00  6.180          H  
ATOM   2050 1HZ  LYS A 123     -19.990  25.035  20.958  1.00  6.180          H  
ATOM   2051 2HZ  LYS A 123     -18.678  24.058  21.172  1.00  6.180          H  
ATOM   2052 3HZ  LYS A 123     -19.974  23.930  22.176  1.00  6.180          H  
ATOM   2053  N   ARG A 124     -15.537  25.405  28.572  1.00  2.790          N  
ATOM   2054  CA  ARG A 124     -14.757  24.804  29.653  1.00  2.520          C  
ATOM   2055  C   ARG A 124     -13.954  23.568  29.260  1.00  2.190          C  
ATOM   2056  O   ARG A 124     -14.382  22.746  28.444  1.00  2.400          O  
ATOM   2057  CB  ARG A 124     -15.626  24.429  30.847  1.00  3.640          C  
ATOM   2058  CG  ARG A 124     -16.183  25.596  31.644  1.00  3.640          C  
ATOM   2059  CD  ARG A 124     -17.005  25.146  32.804  1.00  3.640          C  
ATOM   2060  NE  ARG A 124     -18.254  24.494  32.396  1.00  3.640          N  
ATOM   2061  CZ  ARG A 124     -19.100  23.839  33.228  1.00  3.640          C  
ATOM   2062  NH1 ARG A 124     -18.828  23.737  34.515  1.00  3.640          N  
ATOM   2063  NH2 ARG A 124     -20.211  23.301  32.747  1.00  3.640          N  
ATOM   2064  H   ARG A 124     -16.545  25.369  28.577  1.00  3.350          H  
ATOM   2065  HA  ARG A 124     -14.045  25.548  29.993  1.00  3.020          H  
ATOM   2066 1HB  ARG A 124     -16.453  23.810  30.517  1.00  4.360          H  
ATOM   2067 2HB  ARG A 124     -15.024  23.829  31.539  1.00  4.360          H  
ATOM   2068 1HG  ARG A 124     -15.343  26.170  32.038  1.00  4.360          H  
ATOM   2069 2HG  ARG A 124     -16.791  26.232  31.005  1.00  4.360          H  
ATOM   2070 1HD  ARG A 124     -16.417  24.436  33.388  1.00  4.360          H  
ATOM   2071 2HD  ARG A 124     -17.253  26.006  33.424  1.00  4.360          H  
ATOM   2072  HE  ARG A 124     -18.516  24.554  31.420  1.00  4.360          H  
ATOM   2073 1HH1 ARG A 124     -17.986  24.146  34.893  1.00  4.360          H  
ATOM   2074 2HH1 ARG A 124     -19.466  23.250  35.131  1.00  4.360          H  
ATOM   2075 1HH2 ARG A 124     -20.427  23.379  31.763  1.00  4.360          H  
ATOM   2076 2HH2 ARG A 124     -20.848  22.814  33.362  1.00  4.360          H  
ATOM   2077  N   PHE A 125     -12.809  23.445  29.924  1.00  1.940          N  
ATOM   2078  CA  PHE A 125     -11.900  22.309  29.861  1.00  1.800          C  
ATOM   2079  C   PHE A 125     -11.921  21.590  31.193  1.00  1.830          C  
ATOM   2080  O   PHE A 125     -12.047  22.219  32.249  1.00  2.090          O  
ATOM   2081  CB  PHE A 125     -10.433  22.699  29.654  1.00  2.580          C  
ATOM   2082  CG  PHE A 125     -10.034  23.289  28.386  1.00  2.580          C  
ATOM   2083  CD1 PHE A 125      -9.994  24.665  28.201  1.00  2.580          C  
ATOM   2084  CD2 PHE A 125      -9.636  22.460  27.362  1.00  2.580          C  
ATOM   2085  CE1 PHE A 125      -9.554  25.165  27.002  1.00  2.580          C  
ATOM   2086  CE2 PHE A 125      -9.219  22.958  26.179  1.00  2.580          C  
ATOM   2087  CZ  PHE A 125      -9.169  24.295  25.995  1.00  2.580          C  
ATOM   2088  H   PHE A 125     -12.581  24.212  30.547  1.00  2.330          H  
ATOM   2089  HA  PHE A 125     -12.236  21.638  29.079  1.00  2.160          H  
ATOM   2090 1HB  PHE A 125     -10.148  23.368  30.430  1.00  3.090          H  
ATOM   2091 2HB  PHE A 125      -9.841  21.802  29.783  1.00  3.090          H  
ATOM   2092  HD1 PHE A 125     -10.299  25.339  29.009  1.00  3.090          H  
ATOM   2093  HD2 PHE A 125      -9.658  21.393  27.517  1.00  3.090          H  
ATOM   2094  HE1 PHE A 125      -9.509  26.233  26.834  1.00  3.090          H  
ATOM   2095  HE2 PHE A 125      -8.926  22.294  25.381  1.00  3.090          H  
ATOM   2096  HZ  PHE A 125      -8.839  24.684  25.044  1.00  3.090          H  
ATOM   2097  N   HIS A 126     -11.707  20.287  31.171  1.00  1.860          N  
ATOM   2098  CA  HIS A 126     -11.679  19.554  32.440  1.00  2.110          C  
ATOM   2099  C   HIS A 126     -10.429  18.705  32.474  1.00  2.230          C  
ATOM   2100  O   HIS A 126      -9.878  18.399  31.426  1.00  2.260          O  
ATOM   2101  CB  HIS A 126     -12.954  18.730  32.578  1.00  2.850          C  
ATOM   2102  CG  HIS A 126     -14.189  19.604  32.446  1.00  2.850          C  
ATOM   2103  ND1 HIS A 126     -14.654  20.445  33.457  1.00  2.850          N  
ATOM   2104  CD2 HIS A 126     -15.023  19.780  31.400  1.00  2.850          C  
ATOM   2105  CE1 HIS A 126     -15.733  21.077  33.022  1.00  2.850          C  
ATOM   2106  NE2 HIS A 126     -15.970  20.691  31.782  1.00  2.850          N  
ATOM   2107  H   HIS A 126     -11.614  19.825  30.258  1.00  2.230          H  
ATOM   2108  HA  HIS A 126     -11.632  20.240  33.280  1.00  2.530          H  
ATOM   2109 1HB  HIS A 126     -12.979  17.958  31.805  1.00  3.420          H  
ATOM   2110 2HB  HIS A 126     -12.974  18.234  33.550  1.00  3.420          H  
ATOM   2111  HD2 HIS A 126     -14.949  19.291  30.435  1.00  3.420          H  
ATOM   2112  HE1 HIS A 126     -16.320  21.799  33.588  1.00  3.420          H  
ATOM   2113  HE2 HIS A 126     -16.721  21.013  31.195  1.00  3.420          H  
ATOM   2114  N   ASN A 127      -9.899  18.393  33.651  1.00  2.550          N  
ATOM   2115  CA  ASN A 127      -8.680  17.587  33.662  1.00  2.790          C  
ATOM   2116  C   ASN A 127      -8.941  16.091  33.865  1.00  3.180          C  
ATOM   2117  O   ASN A 127      -9.522  15.688  34.874  1.00  3.600          O  
ATOM   2118  CB  ASN A 127      -7.713  18.148  34.662  1.00  3.810          C  
ATOM   2119  CG  ASN A 127      -6.369  17.554  34.667  1.00  3.810          C  
ATOM   2120  OD1 ASN A 127      -6.195  16.369  34.968  1.00  3.810          O  
ATOM   2121  ND2 ASN A 127      -5.382  18.363  34.332  1.00  3.810          N  
ATOM   2122  H   ASN A 127     -10.326  18.700  34.536  1.00  3.060          H  
ATOM   2123  HA  ASN A 127      -8.216  17.693  32.696  1.00  3.350          H  
ATOM   2124 1HB  ASN A 127      -7.625  19.205  34.537  1.00  4.570          H  
ATOM   2125 2HB  ASN A 127      -8.139  17.955  35.609  1.00  4.570          H  
ATOM   2126 1HD2 ASN A 127      -4.432  18.038  34.298  1.00  4.570          H  
ATOM   2127 2HD2 ASN A 127      -5.580  19.320  34.087  1.00  4.570          H  
ATOM   2128  N   ILE A 128      -8.646  15.306  32.830  1.00  3.270          N  
ATOM   2129  CA  ILE A 128      -8.869  13.861  32.806  1.00  3.780          C  
ATOM   2130  C   ILE A 128      -7.533  13.189  32.501  1.00  4.120          C  
ATOM   2131  O   ILE A 128      -6.853  13.555  31.547  1.00  4.050          O  
ATOM   2132  CB  ILE A 128      -9.891  13.460  31.708  1.00  5.090          C  
ATOM   2133  CG1 ILE A 128     -11.239  14.259  31.864  1.00  5.090          C  
ATOM   2134  CG2 ILE A 128     -10.157  11.946  31.741  1.00  5.090          C  
ATOM   2135  CD1 ILE A 128     -12.041  13.991  33.123  1.00  5.090          C  
ATOM   2136  H   ILE A 128      -8.153  15.754  32.054  1.00  3.920          H  
ATOM   2137  HA  ILE A 128      -9.212  13.525  33.784  1.00  4.540          H  
ATOM   2138  HB  ILE A 128      -9.475  13.701  30.739  1.00  6.110          H  
ATOM   2139 1HG1 ILE A 128     -11.000  15.325  31.832  1.00  6.110          H  
ATOM   2140 2HG1 ILE A 128     -11.873  14.027  31.014  1.00  6.110          H  
ATOM   2141 1HG2 ILE A 128     -10.854  11.682  30.950  1.00  6.110          H  
ATOM   2142 2HG2 ILE A 128      -9.232  11.408  31.590  1.00  6.110          H  
ATOM   2143 3HG2 ILE A 128     -10.572  11.672  32.690  1.00  6.110          H  
ATOM   2144 1HD1 ILE A 128     -12.941  14.608  33.116  1.00  6.110          H  
ATOM   2145 2HD1 ILE A 128     -12.340  12.943  33.176  1.00  6.110          H  
ATOM   2146 3HD1 ILE A 128     -11.453  14.241  33.998  1.00  6.110          H  
ATOM   2147  N   GLY A 129      -7.089  12.257  33.330  1.00  4.630          N  
ATOM   2148  CA  GLY A 129      -5.834  11.559  33.031  1.00  5.080          C  
ATOM   2149  C   GLY A 129      -4.605  12.389  33.374  1.00  5.070          C  
ATOM   2150  O   GLY A 129      -3.472  11.983  33.119  1.00  5.450          O  
ATOM   2151  H   GLY A 129      -7.652  11.979  34.135  1.00  5.560          H  
ATOM   2152 1HA  GLY A 129      -5.804  10.617  33.578  1.00  6.100          H  
ATOM   2153 2HA  GLY A 129      -5.808  11.308  31.973  1.00  6.100          H  
ATOM   2154  N   GLY A 130      -4.840  13.554  33.951  1.00  4.740          N  
ATOM   2155  CA  GLY A 130      -3.786  14.492  34.284  1.00  4.880          C  
ATOM   2156  C   GLY A 130      -3.557  15.478  33.137  1.00  4.680          C  
ATOM   2157  O   GLY A 130      -2.560  16.207  33.129  1.00  4.820          O  
ATOM   2158  H   GLY A 130      -5.808  13.797  34.100  1.00  5.690          H  
ATOM   2159 1HA  GLY A 130      -4.049  15.031  35.189  1.00  5.860          H  
ATOM   2160 2HA  GLY A 130      -2.866  13.948  34.491  1.00  5.860          H  
ATOM   2161  N   ARG A 131      -4.448  15.473  32.137  1.00  4.500          N  
ATOM   2162  CA  ARG A 131      -4.351  16.361  30.982  1.00  4.470          C  
ATOM   2163  C   ARG A 131      -5.686  17.072  30.781  1.00  4.080          C  
ATOM   2164  O   ARG A 131      -6.704  16.651  31.323  1.00  3.910          O  
ATOM   2165  CB  ARG A 131      -3.929  15.584  29.742  1.00  6.270          C  
ATOM   2166  CG  ARG A 131      -2.423  15.231  29.716  1.00  6.270          C  
ATOM   2167  CD  ARG A 131      -2.082  13.937  30.412  1.00  6.270          C  
ATOM   2168  NE  ARG A 131      -0.678  13.628  30.307  1.00  6.270          N  
ATOM   2169  CZ  ARG A 131       0.293  14.091  31.144  1.00  6.270          C  
ATOM   2170  NH1 ARG A 131       0.027  14.925  32.152  1.00  6.270          N  
ATOM   2171  NH2 ARG A 131       1.547  13.703  30.943  1.00  6.270          N  
ATOM   2172  H   ARG A 131      -5.223  14.807  32.151  1.00  5.400          H  
ATOM   2173  HA  ARG A 131      -3.594  17.121  31.180  1.00  5.360          H  
ATOM   2174 1HB  ARG A 131      -4.498  14.656  29.689  1.00  7.520          H  
ATOM   2175 2HB  ARG A 131      -4.159  16.167  28.845  1.00  7.520          H  
ATOM   2176 1HG  ARG A 131      -2.102  15.139  28.684  1.00  7.520          H  
ATOM   2177 2HG  ARG A 131      -1.864  16.031  30.200  1.00  7.520          H  
ATOM   2178 1HD  ARG A 131      -2.330  13.935  31.438  1.00  7.520          H  
ATOM   2179 2HD  ARG A 131      -2.635  13.133  29.931  1.00  7.520          H  
ATOM   2180  HE  ARG A 131      -0.396  13.001  29.569  1.00  7.520          H  
ATOM   2181 1HH1 ARG A 131      -0.929  15.268  32.350  1.00  7.520          H  
ATOM   2182 2HH1 ARG A 131       0.775  15.246  32.747  1.00  7.520          H  
ATOM   2183 1HH2 ARG A 131       1.766  13.074  30.182  1.00  7.520          H  
ATOM   2184 2HH2 ARG A 131       2.284  14.034  31.548  1.00  7.520          H  
ATOM   2185  N   TRP A 132      -5.690  18.192  30.074  1.00  4.030          N  
ATOM   2186  CA  TRP A 132      -6.946  18.923  29.900  1.00  3.740          C  
ATOM   2187  C   TRP A 132      -7.751  18.356  28.757  1.00  3.740          C  
ATOM   2188  O   TRP A 132      -7.155  17.916  27.789  1.00  3.980          O  
ATOM   2189  CB  TRP A 132      -6.637  20.396  29.695  1.00  5.350          C  
ATOM   2190  CG  TRP A 132      -6.102  20.969  30.929  1.00  5.350          C  
ATOM   2191  CD1 TRP A 132      -4.799  21.220  31.222  1.00  5.350          C  
ATOM   2192  CD2 TRP A 132      -6.852  21.326  32.092  1.00  5.350          C  
ATOM   2193  NE1 TRP A 132      -4.695  21.714  32.492  1.00  5.350          N  
ATOM   2194  CE2 TRP A 132      -5.946  21.781  33.039  1.00  5.350          C  
ATOM   2195  CE3 TRP A 132      -8.187  21.287  32.402  1.00  5.350          C  
ATOM   2196  CZ2 TRP A 132      -6.351  22.194  34.289  1.00  5.350          C  
ATOM   2197  CZ3 TRP A 132      -8.592  21.686  33.639  1.00  5.350          C  
ATOM   2198  CH2 TRP A 132      -7.703  22.130  34.563  1.00  5.350          C  
ATOM   2199  H   TRP A 132      -4.836  18.509  29.600  1.00  4.840          H  
ATOM   2200  HA  TRP A 132      -7.530  18.826  30.808  1.00  4.490          H  
ATOM   2201 1HB  TRP A 132      -5.891  20.499  28.932  1.00  6.420          H  
ATOM   2202 2HB  TRP A 132      -7.525  20.940  29.386  1.00  6.420          H  
ATOM   2203  HD1 TRP A 132      -3.960  21.045  30.546  1.00  6.420          H  
ATOM   2204  HE1 TRP A 132      -3.834  21.979  32.953  1.00  6.420          H  
ATOM   2205  HE3 TRP A 132      -8.904  20.934  31.679  1.00  6.420          H  
ATOM   2206  HZ2 TRP A 132      -5.647  22.553  35.041  1.00  6.420          H  
ATOM   2207  HZ3 TRP A 132      -9.637  21.638  33.852  1.00  6.420          H  
ATOM   2208  HH2 TRP A 132      -8.065  22.441  35.538  1.00  6.420          H  
ATOM   2209  N   THR A 133      -9.076  18.346  28.850  1.00  3.600          N  
ATOM   2210  CA  THR A 133      -9.908  17.888  27.752  1.00  3.710          C  
ATOM   2211  C   THR A 133     -10.827  18.991  27.280  1.00  3.240          C  
ATOM   2212  O   THR A 133     -11.412  19.711  28.093  1.00  3.090          O  
ATOM   2213  CB  THR A 133     -10.805  16.728  28.187  1.00  5.150          C  
ATOM   2214  OG1 THR A 133     -11.677  17.175  29.240  1.00  5.150          O  
ATOM   2215  CG2 THR A 133      -9.998  15.583  28.693  1.00  5.150          C  
ATOM   2216  H   THR A 133      -9.524  18.626  29.712  1.00  4.320          H  
ATOM   2217  HA  THR A 133      -9.274  17.577  26.935  1.00  4.450          H  
ATOM   2218  HB  THR A 133     -11.381  16.422  27.354  1.00  6.180          H  
ATOM   2219  HG1 THR A 133     -12.332  16.497  29.412  1.00  6.180          H  
ATOM   2220 1HG2 THR A 133     -10.666  14.788  28.983  1.00  6.180          H  
ATOM   2221 2HG2 THR A 133      -9.353  15.232  27.927  1.00  6.180          H  
ATOM   2222 3HG2 THR A 133      -9.407  15.899  29.555  1.00  6.180          H  
ATOM   2223  N   GLY A 134     -11.067  19.038  25.970  1.00  3.210          N  
ATOM   2224  CA  GLY A 134     -11.953  20.041  25.377  1.00  2.920          C  
ATOM   2225  C   GLY A 134     -12.563  19.582  24.054  1.00  3.050          C  
ATOM   2226  O   GLY A 134     -12.613  18.393  23.750  1.00  3.330          O  
ATOM   2227  H   GLY A 134     -10.534  18.403  25.367  1.00  3.850          H  
ATOM   2228 1HA  GLY A 134     -12.748  20.285  26.082  1.00  3.500          H  
ATOM   2229 2HA  GLY A 134     -11.388  20.956  25.210  1.00  3.500          H  
ATOM   2230  N   ARG A 135     -13.096  20.504  23.281  1.00  3.050          N  
ATOM   2231  CA  ARG A 135     -13.760  20.128  22.045  1.00  3.370          C  
ATOM   2232  C   ARG A 135     -12.732  20.167  20.943  1.00  3.530          C  
ATOM   2233  O   ARG A 135     -11.683  20.791  21.105  1.00  3.350          O  
ATOM   2234  CB  ARG A 135     -14.930  21.052  21.756  1.00  4.590          C  
ATOM   2235  CG  ARG A 135     -16.237  20.688  22.504  1.00  4.590          C  
ATOM   2236  CD  ARG A 135     -16.155  20.986  23.977  1.00  4.590          C  
ATOM   2237  NE  ARG A 135     -17.414  20.758  24.646  1.00  4.590          N  
ATOM   2238  CZ  ARG A 135     -17.623  20.899  25.975  1.00  4.590          C  
ATOM   2239  NH1 ARG A 135     -16.642  21.280  26.778  1.00  4.590          N  
ATOM   2240  NH2 ARG A 135     -18.824  20.649  26.476  1.00  4.590          N  
ATOM   2241  H   ARG A 135     -13.008  21.487  23.536  1.00  3.660          H  
ATOM   2242  HA  ARG A 135     -14.137  19.110  22.129  1.00  4.040          H  
ATOM   2243 1HB  ARG A 135     -14.661  22.075  22.031  1.00  5.510          H  
ATOM   2244 2HB  ARG A 135     -15.141  21.048  20.687  1.00  5.510          H  
ATOM   2245 1HG  ARG A 135     -17.066  21.259  22.089  1.00  5.510          H  
ATOM   2246 2HG  ARG A 135     -16.434  19.622  22.388  1.00  5.510          H  
ATOM   2247 1HD  ARG A 135     -15.424  20.347  24.446  1.00  5.510          H  
ATOM   2248 2HD  ARG A 135     -15.875  22.030  24.115  1.00  5.510          H  
ATOM   2249  HE  ARG A 135     -18.197  20.458  24.078  1.00  5.510          H  
ATOM   2250 1HH1 ARG A 135     -15.718  21.468  26.411  1.00  5.510          H  
ATOM   2251 2HH1 ARG A 135     -16.809  21.385  27.769  1.00  5.510          H  
ATOM   2252 1HH2 ARG A 135     -19.576  20.355  25.866  1.00  5.510          H  
ATOM   2253 2HH2 ARG A 135     -18.992  20.749  27.465  1.00  5.510          H  
ATOM   2254  N   CYS A 136     -13.000  19.518  19.821  1.00  4.020          N  
ATOM   2255  CA  CYS A 136     -11.988  19.563  18.783  1.00  4.340          C  
ATOM   2256  C   CYS A 136     -12.535  19.436  17.377  1.00  4.410          C  
ATOM   2257  O   CYS A 136     -13.586  18.844  17.134  1.00  4.640          O  
ATOM   2258  CB  CYS A 136     -10.978  18.450  19.021  1.00  5.950          C  
ATOM   2259  SG  CYS A 136     -11.575  16.702  18.859  1.00  5.950          S  
ATOM   2260  H   CYS A 136     -13.851  18.992  19.684  1.00  4.820          H  
ATOM   2261  HA  CYS A 136     -11.468  20.520  18.860  1.00  5.210          H  
ATOM   2262 1HB  CYS A 136     -10.164  18.569  18.326  1.00  7.140          H  
ATOM   2263 2HB  CYS A 136     -10.567  18.565  20.020  1.00  7.140          H  
ATOM   2264  N   MET A 137     -11.755  19.912  16.436  1.00  4.460          N  
ATOM   2265  CA  MET A 137     -12.092  19.896  15.033  1.00  4.770          C  
ATOM   2266  C   MET A 137     -12.361  18.506  14.464  1.00  5.070          C  
ATOM   2267  O   MET A 137     -13.384  18.301  13.798  1.00  5.360          O  
ATOM   2268  CB  MET A 137     -10.951  20.555  14.291  1.00  6.550          C  
ATOM   2269  CG  MET A 137     -11.104  20.656  12.868  1.00  6.550          C  
ATOM   2270  SD  MET A 137      -9.662  21.307  12.078  1.00  6.550          S  
ATOM   2271  CE  MET A 137      -8.479  19.950  12.227  1.00  6.550          C  
ATOM   2272  H   MET A 137     -10.889  20.348  16.718  1.00  5.350          H  
ATOM   2273  HA  MET A 137     -12.998  20.488  14.899  1.00  5.720          H  
ATOM   2274 1HB  MET A 137     -10.763  21.547  14.694  1.00  7.860          H  
ATOM   2275 2HB  MET A 137     -10.085  19.972  14.448  1.00  7.860          H  
ATOM   2276 1HG  MET A 137     -11.313  19.678  12.452  1.00  7.860          H  
ATOM   2277 2HG  MET A 137     -11.934  21.322  12.664  1.00  7.860          H  
ATOM   2278 1HE  MET A 137      -7.549  20.235  11.757  1.00  7.860          H  
ATOM   2279 2HE  MET A 137      -8.279  19.721  13.269  1.00  7.860          H  
ATOM   2280 3HE  MET A 137      -8.882  19.067  11.735  1.00  7.860          H  
ATOM   2281  N   SER A 138     -11.485  17.527  14.754  1.00  5.140          N  
ATOM   2282  CA  SER A 138     -11.657  16.188  14.184  1.00  5.490          C  
ATOM   2283  C   SER A 138     -12.766  15.373  14.838  1.00  5.320          C  
ATOM   2284  O   SER A 138     -13.089  14.279  14.368  1.00  5.690          O  
ATOM   2285  CB  SER A 138     -10.360  15.393  14.223  1.00  7.550          C  
ATOM   2286  OG  SER A 138      -9.984  15.053  15.531  1.00  7.550          O  
ATOM   2287  H   SER A 138     -10.643  17.701  15.318  1.00  6.170          H  
ATOM   2288  HA  SER A 138     -11.927  16.314  13.135  1.00  6.590          H  
ATOM   2289 1HB  SER A 138     -10.486  14.481  13.636  1.00  9.060          H  
ATOM   2290 2HB  SER A 138      -9.564  15.973  13.756  1.00  9.060          H  
ATOM   2291  HG  SER A 138      -9.585  15.861  15.903  1.00  9.060          H  
ATOM   2292  N   CYS A 139     -13.326  15.866  15.946  1.00  4.980          N  
ATOM   2293  CA  CYS A 139     -14.397  15.152  16.603  1.00  5.050          C  
ATOM   2294  C   CYS A 139     -15.726  15.880  16.413  1.00  5.070          C  
ATOM   2295  O   CYS A 139     -16.776  15.240  16.330  1.00  5.450          O  
ATOM   2296  CB  CYS A 139     -14.033  14.928  18.080  1.00  7.040          C  
ATOM   2297  SG  CYS A 139     -13.696  16.447  19.099  1.00  7.040          S  
ATOM   2298  H   CYS A 139     -13.044  16.775  16.307  1.00  5.980          H  
ATOM   2299  HA  CYS A 139     -14.487  14.168  16.146  1.00  6.060          H  
ATOM   2300 1HB  CYS A 139     -14.837  14.378  18.566  1.00  8.450          H  
ATOM   2301 2HB  CYS A 139     -13.144  14.295  18.127  1.00  8.450          H  
ATOM   2302  N   TRP A 140     -15.675  17.209  16.252  1.00  4.950          N  
ATOM   2303  CA  TRP A 140     -16.851  18.020  15.986  1.00  5.220          C  
ATOM   2304  C   TRP A 140     -17.395  17.673  14.602  1.00  5.450          C  
ATOM   2305  O   TRP A 140     -18.588  17.414  14.434  1.00  6.000          O  
ATOM   2306  CB  TRP A 140     -16.516  19.505  16.133  1.00  7.200          C  
ATOM   2307  CG  TRP A 140     -17.656  20.401  15.857  1.00  7.200          C  
ATOM   2308  CD1 TRP A 140     -18.662  20.708  16.712  1.00  7.200          C  
ATOM   2309  CD2 TRP A 140     -17.911  21.151  14.654  1.00  7.200          C  
ATOM   2310  NE1 TRP A 140     -19.535  21.574  16.119  1.00  7.200          N  
ATOM   2311  CE2 TRP A 140     -19.091  21.857  14.860  1.00  7.200          C  
ATOM   2312  CE3 TRP A 140     -17.246  21.277  13.444  1.00  7.200          C  
ATOM   2313  CZ2 TRP A 140     -19.628  22.679  13.893  1.00  7.200          C  
ATOM   2314  CZ3 TRP A 140     -17.785  22.102  12.468  1.00  7.200          C  
ATOM   2315  CH2 TRP A 140     -18.945  22.782  12.689  1.00  7.200          C  
ATOM   2316  H   TRP A 140     -14.794  17.699  16.385  1.00  5.940          H  
ATOM   2317  HA  TRP A 140     -17.615  17.774  16.722  1.00  6.260          H  
ATOM   2318 1HB  TRP A 140     -16.168  19.694  17.147  1.00  8.640          H  
ATOM   2319 2HB  TRP A 140     -15.695  19.758  15.464  1.00  8.640          H  
ATOM   2320  HD1 TRP A 140     -18.764  20.313  17.721  1.00  8.640          H  
ATOM   2321  HE1 TRP A 140     -20.374  21.946  16.542  1.00  8.640          H  
ATOM   2322  HE3 TRP A 140     -16.324  20.733  13.269  1.00  8.640          H  
ATOM   2323  HZ2 TRP A 140     -20.553  23.234  14.053  1.00  8.640          H  
ATOM   2324  HZ3 TRP A 140     -17.265  22.193  11.519  1.00  8.640          H  
ATOM   2325  HH2 TRP A 140     -19.344  23.422  11.902  1.00  8.640          H  
ATOM   2326  N   LYS A 141     -16.502  17.644  13.604  1.00  5.350          N  
ATOM   2327  CA  LYS A 141     -16.878  17.262  12.250  1.00  5.820          C  
ATOM   2328  C   LYS A 141     -15.894  16.216  11.716  1.00  6.000          C  
ATOM   2329  O   LYS A 141     -14.892  16.576  11.101  1.00  5.860          O  
ATOM   2330  CB  LYS A 141     -16.924  18.469  11.318  1.00  7.960          C  
ATOM   2331  CG  LYS A 141     -17.378  18.155   9.903  1.00  7.960          C  
ATOM   2332  CD  LYS A 141     -17.494  19.417   9.067  1.00  7.960          C  
ATOM   2333  CE  LYS A 141     -17.946  19.089   7.649  1.00  7.960          C  
ATOM   2334  NZ  LYS A 141     -18.086  20.312   6.803  1.00  7.960          N  
ATOM   2335  H   LYS A 141     -15.528  17.896  13.799  1.00  6.420          H  
ATOM   2336  HA  LYS A 141     -17.883  16.853  12.267  1.00  6.980          H  
ATOM   2337 1HB  LYS A 141     -17.633  19.182  11.711  1.00  9.550          H  
ATOM   2338 2HB  LYS A 141     -15.946  18.947  11.277  1.00  9.550          H  
ATOM   2339 1HG  LYS A 141     -16.653  17.493   9.419  1.00  9.550          H  
ATOM   2340 2HG  LYS A 141     -18.342  17.649   9.932  1.00  9.550          H  
ATOM   2341 1HD  LYS A 141     -18.212  20.097   9.530  1.00  9.550          H  
ATOM   2342 2HD  LYS A 141     -16.522  19.911   9.026  1.00  9.550          H  
ATOM   2343 1HE  LYS A 141     -17.213  18.423   7.190  1.00  9.550          H  
ATOM   2344 2HE  LYS A 141     -18.907  18.579   7.692  1.00  9.550          H  
ATOM   2345 1HZ  LYS A 141     -18.386  20.045   5.875  1.00  9.550          H  
ATOM   2346 2HZ  LYS A 141     -18.772  20.931   7.212  1.00  9.550          H  
ATOM   2347 3HZ  LYS A 141     -17.199  20.786   6.745  1.00  9.550          H  
ATOM   2348  N   PRO A 142     -16.173  14.912  11.900  1.00  6.610          N  
ATOM   2349  CA  PRO A 142     -15.323  13.790  11.525  1.00  7.100          C  
ATOM   2350  C   PRO A 142     -14.956  13.685  10.045  1.00  6.950          C  
ATOM   2351  O   PRO A 142     -13.918  13.121   9.731  1.00  6.850          O  
ATOM   2352  CB  PRO A 142     -16.175  12.581  11.930  1.00 10.650          C  
ATOM   2353  CG  PRO A 142     -17.080  13.094  13.026  1.00 10.650          C  
ATOM   2354  CD  PRO A 142     -17.396  14.509  12.640  1.00 10.650          C  
ATOM   2355  HA  PRO A 142     -14.407  13.830  12.137  1.00  8.520          H  
ATOM   2356 1HB  PRO A 142     -16.726  12.197  11.057  1.00 12.780          H  
ATOM   2357 2HB  PRO A 142     -15.518  11.763  12.270  1.00 12.780          H  
ATOM   2358 1HG  PRO A 142     -17.974  12.454  13.116  1.00 12.780          H  
ATOM   2359 2HG  PRO A 142     -16.557  13.046  14.002  1.00 12.780          H  
ATOM   2360 1HD  PRO A 142     -18.289  14.556  11.998  1.00 12.780          H  
ATOM   2361 2HD  PRO A 142     -17.514  15.073  13.575  1.00 12.780          H  
ATOM   2362  N   THR A 143     -15.735  14.280   9.137  1.00  7.250          N  
ATOM   2363  CA  THR A 143     -15.435  14.164   7.714  1.00  7.520          C  
ATOM   2364  C   THR A 143     -15.152  15.534   7.124  1.00  7.870          C  
ATOM   2365  O   THR A 143     -15.965  16.101   6.379  1.00  8.210          O  
ATOM   2366  CB  THR A 143     -16.625  13.584   6.954  1.00 10.420          C  
ATOM   2367  OG1 THR A 143     -17.748  14.437   7.166  1.00 10.420          O  
ATOM   2368  CG2 THR A 143     -16.941  12.195   7.480  1.00 10.420          C  
ATOM   2369  H   THR A 143     -16.586  14.762   9.384  1.00  8.700          H  
ATOM   2370  HA  THR A 143     -14.558  13.533   7.575  1.00  9.020          H  
ATOM   2371  HB  THR A 143     -16.399  13.535   5.889  1.00 12.500          H  
ATOM   2372  HG1 THR A 143     -17.555  15.288   6.708  1.00 12.500          H  
ATOM   2373 1HG2 THR A 143     -17.795  11.789   6.944  1.00 12.500          H  
ATOM   2374 2HG2 THR A 143     -16.085  11.559   7.326  1.00 12.500          H  
ATOM   2375 3HG2 THR A 143     -17.170  12.240   8.539  1.00 12.500          H  
ATOM   2376  N   ARG A 144     -14.006  16.064   7.507  1.00  8.050          N  
ATOM   2377  CA  ARG A 144     -13.516  17.390   7.170  1.00  8.650          C  
ATOM   2378  C   ARG A 144     -12.474  17.400   6.056  1.00  8.550          C  
ATOM   2379  O   ARG A 144     -11.581  16.556   6.036  1.00  8.690          O  
ATOM   2380  CB  ARG A 144     -12.915  17.990   8.416  1.00 11.870          C  
ATOM   2381  CG  ARG A 144     -12.283  19.317   8.260  1.00 11.870          C  
ATOM   2382  CD  ARG A 144     -11.857  19.815   9.532  1.00 11.870          C  
ATOM   2383  NE  ARG A 144     -12.971  20.237  10.341  1.00 11.870          N  
ATOM   2384  CZ  ARG A 144     -13.525  21.474  10.302  1.00 11.870          C  
ATOM   2385  NH1 ARG A 144     -13.080  22.399   9.472  1.00 11.870          N  
ATOM   2386  NH2 ARG A 144     -14.510  21.771  11.115  1.00 11.870          N  
ATOM   2387  H   ARG A 144     -13.429  15.489   8.114  1.00  9.660          H  
ATOM   2388  HA  ARG A 144     -14.368  17.995   6.857  1.00 10.380          H  
ATOM   2389 1HB  ARG A 144     -13.693  18.074   9.178  1.00 14.240          H  
ATOM   2390 2HB  ARG A 144     -12.158  17.312   8.805  1.00 14.240          H  
ATOM   2391 1HG  ARG A 144     -11.397  19.241   7.631  1.00 14.240          H  
ATOM   2392 2HG  ARG A 144     -12.988  20.018   7.820  1.00 14.240          H  
ATOM   2393 1HD  ARG A 144     -11.349  19.010  10.061  1.00 14.240          H  
ATOM   2394 2HD  ARG A 144     -11.170  20.636   9.425  1.00 14.240          H  
ATOM   2395  HE  ARG A 144     -13.339  19.567  11.011  1.00 14.240          H  
ATOM   2396 1HH1 ARG A 144     -12.303  22.207   8.816  1.00 14.240          H  
ATOM   2397 2HH1 ARG A 144     -13.502  23.340   9.484  1.00 14.240          H  
ATOM   2398 1HH2 ARG A 144     -14.846  21.073  11.758  1.00 14.240          H  
ATOM   2399 2HH2 ARG A 144     -14.913  22.704  11.091  1.00 14.240          H  
ATOM   2400  N   ARG A 145     -12.566  18.385   5.153  1.00  8.590          N  
ATOM   2401  CA  ARG A 145     -11.577  18.533   4.081  1.00  8.810          C  
ATOM   2402  C   ARG A 145     -10.488  19.576   4.382  1.00  9.070          C  
ATOM   2403  O   ARG A 145      -9.327  19.389   4.018  1.00  9.290          O  
ATOM   2404  CB  ARG A 145     -12.273  18.896   2.780  1.00 12.250          C  
ATOM   2405  CG  ARG A 145     -13.145  17.784   2.208  1.00 12.250          C  
ATOM   2406  CD  ARG A 145     -13.835  18.192   0.958  1.00 12.250          C  
ATOM   2407  NE  ARG A 145     -14.674  17.118   0.433  1.00 12.250          N  
ATOM   2408  CZ  ARG A 145     -15.477  17.210  -0.651  1.00 12.250          C  
ATOM   2409  NH1 ARG A 145     -15.552  18.334  -1.336  1.00 12.250          N  
ATOM   2410  NH2 ARG A 145     -16.193  16.159  -1.024  1.00 12.250          N  
ATOM   2411  H   ARG A 145     -13.341  19.027   5.216  1.00 10.310          H  
ATOM   2412  HA  ARG A 145     -11.087  17.570   3.942  1.00 10.570          H  
ATOM   2413 1HB  ARG A 145     -12.900  19.772   2.933  1.00 14.700          H  
ATOM   2414 2HB  ARG A 145     -11.525  19.156   2.031  1.00 14.700          H  
ATOM   2415 1HG  ARG A 145     -12.521  16.919   1.983  1.00 14.700          H  
ATOM   2416 2HG  ARG A 145     -13.902  17.500   2.941  1.00 14.700          H  
ATOM   2417 1HD  ARG A 145     -14.468  19.055   1.163  1.00 14.700          H  
ATOM   2418 2HD  ARG A 145     -13.092  18.450   0.204  1.00 14.700          H  
ATOM   2419  HE  ARG A 145     -14.653  16.233   0.926  1.00 14.700          H  
ATOM   2420 1HH1 ARG A 145     -15.009  19.137  -1.057  1.00 14.700          H  
ATOM   2421 2HH1 ARG A 145     -16.154  18.395  -2.145  1.00 14.700          H  
ATOM   2422 1HH2 ARG A 145     -16.137  15.297  -0.499  1.00 14.700          H  
ATOM   2423 2HH2 ARG A 145     -16.796  16.217  -1.831  1.00 14.700          H  
ATOM   2424  N   GLU A 146     -10.864  20.676   5.039  1.00  9.310          N  
ATOM   2425  CA  GLU A 146      -9.935  21.767   5.344  1.00  9.850          C  
ATOM   2426  C   GLU A 146     -10.044  22.146   6.815  1.00  9.990          C  
ATOM   2427  O   GLU A 146     -11.109  21.971   7.411  1.00 10.200          O  
ATOM   2428  CB  GLU A 146     -10.219  22.992   4.467  1.00 13.570          C  
ATOM   2429  CG  GLU A 146     -10.028  22.763   2.962  1.00 13.570          C  
ATOM   2430  CD  GLU A 146     -10.255  24.014   2.142  1.00 13.570          C  
ATOM   2431  OE1 GLU A 146     -10.598  25.018   2.719  1.00 13.570          O  
ATOM   2432  OE2 GLU A 146     -10.081  23.963   0.946  1.00 13.570          O  
ATOM   2433  H   GLU A 146     -11.831  20.780   5.299  1.00 11.170          H  
ATOM   2434  HA  GLU A 146      -8.916  21.431   5.157  1.00 11.820          H  
ATOM   2435 1HB  GLU A 146     -11.245  23.322   4.629  1.00 16.290          H  
ATOM   2436 2HB  GLU A 146      -9.564  23.811   4.769  1.00 16.290          H  
ATOM   2437 1HG  GLU A 146      -9.018  22.397   2.787  1.00 16.290          H  
ATOM   2438 2HG  GLU A 146     -10.723  21.993   2.633  1.00 16.290          H  
ATOM   2439  N   THR A 147      -8.948  22.660   7.381  1.00 10.140          N  
ATOM   2440  CA  THR A 147      -8.871  23.076   8.777  1.00 10.560          C  
ATOM   2441  C   THR A 147      -9.440  24.462   9.042  1.00 10.650          C  
ATOM   2442  O   THR A 147      -9.687  25.242   8.120  1.00 10.690          O  
ATOM   2443  CB  THR A 147      -7.409  23.101   9.260  1.00 14.620          C  
ATOM   2444  OG1 THR A 147      -6.701  24.091   8.504  1.00 14.620          O  
ATOM   2445  CG2 THR A 147      -6.748  21.734   9.080  1.00 14.620          C  
ATOM   2446  H   THR A 147      -8.118  22.785   6.815  1.00 12.170          H  
ATOM   2447  HA  THR A 147      -9.434  22.365   9.372  1.00 12.670          H  
ATOM   2448  HB  THR A 147      -7.387  23.381  10.299  1.00 17.540          H  
ATOM   2449  HG1 THR A 147      -5.992  24.529   9.055  1.00 17.540          H  
ATOM   2450 1HG2 THR A 147      -5.717  21.783   9.429  1.00 17.540          H  
ATOM   2451 2HG2 THR A 147      -7.287  20.993   9.646  1.00 17.540          H  
ATOM   2452 3HG2 THR A 147      -6.761  21.456   8.029  1.00 17.540          H  
ATOM   2453  N   GLU A 148      -9.605  24.772  10.335  1.00 10.920          N  
ATOM   2454  CA  GLU A 148     -10.060  26.078  10.814  1.00 11.320          C  
ATOM   2455  C   GLU A 148      -8.898  27.019  11.152  1.00 11.830          C  
ATOM   2456  O   GLU A 148      -9.117  28.165  11.550  1.00 12.350          O  
ATOM   2457  CB  GLU A 148     -10.915  25.901  12.075  1.00 15.690          C  
ATOM   2458  CG  GLU A 148     -12.208  25.121  11.888  1.00 15.690          C  
ATOM   2459  CD  GLU A 148     -13.227  25.842  11.015  1.00 15.690          C  
ATOM   2460  OE1 GLU A 148     -13.379  27.026  11.184  1.00 15.690          O  
ATOM   2461  OE2 GLU A 148     -13.854  25.205  10.187  1.00 15.690          O  
ATOM   2462  H   GLU A 148      -9.399  24.063  11.024  1.00 13.100          H  
ATOM   2463  HA  GLU A 148     -10.663  26.542  10.032  1.00 13.580          H  
ATOM   2464 1HB  GLU A 148     -10.327  25.380  12.835  1.00 18.830          H  
ATOM   2465 2HB  GLU A 148     -11.169  26.881  12.482  1.00 18.830          H  
ATOM   2466 1HG  GLU A 148     -11.972  24.157  11.443  1.00 18.830          H  
ATOM   2467 2HG  GLU A 148     -12.644  24.939  12.863  1.00 18.830          H  
ATOM   2468  N   VAL A 149      -7.674  26.508  11.048  1.00 11.880          N  
ATOM   2469  CA  VAL A 149      -6.467  27.248  11.397  1.00 12.550          C  
ATOM   2470  C   VAL A 149      -5.352  26.972  10.387  1.00 12.820          C  
ATOM   2471  O   VAL A 149      -4.498  27.829  10.168  1.00 13.300          O  
ATOM   2472  OXT VAL A 149      -5.227  25.851   9.878  1.00 18.830          O  
ATOM   2473  CB  VAL A 149      -5.969  26.865  12.816  1.00 16.540          C  
ATOM   2474  CG1 VAL A 149      -4.734  27.636  13.178  1.00 16.540          C  
ATOM   2475  CG2 VAL A 149      -7.068  27.092  13.865  1.00 16.540          C  
ATOM   2476  H   VAL A 149      -7.595  25.572  10.684  1.00 14.260          H  
ATOM   2477  HA  VAL A 149      -6.695  28.315  11.380  1.00 15.060          H  
ATOM   2478  HB  VAL A 149      -5.689  25.859  12.808  1.00 19.850          H  
ATOM   2479 1HG1 VAL A 149      -4.395  27.322  14.166  1.00 19.850          H  
ATOM   2480 2HG1 VAL A 149      -3.943  27.447  12.459  1.00 19.850          H  
ATOM   2481 3HG1 VAL A 149      -4.960  28.699  13.194  1.00 19.850          H  
ATOM   2482 1HG2 VAL A 149      -6.694  26.799  14.835  1.00 19.850          H  
ATOM   2483 2HG2 VAL A 149      -7.345  28.145  13.879  1.00 19.850          H  
ATOM   2484 3HG2 VAL A 149      -7.941  26.498  13.640  1.00 19.850          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 -893.748 103.412 623.49 -57.8574 17.4689 38.132 287.028 -332.235 -1.27766 -8.88525 -243.355 -37.4926 -63.4947 -25.8175 -30.0077 -12.8178 0.86771 3.66952 12.2648 94.3904 140.795 -24.7226 17.8105 -11.0189 -1.728 100.248 -304.882
MET:NtermProteinFull_1 -2.4225 0.34503 0.63749 -0.3727 0.09276 0.01357 0.2441 -0.48545 -0.04684 -0.13057 0.32955 1.21964 0 0 0 0 0 0.00256 0.08513 1.35193 0 0 0 0.60916 0 0.20414 1.677
PHE_2 -2.57812 0.3599 0.75876 -0.6046 0.16781 0.36111 0.05589 -0.53848 -3e-05 -7e-05 -0.13075 0.05994 0 0 0 0 0 -0.04702 0.09405 0 2.87062 -0.22649 0 1.0402 -0.012 0.337 1.96772
GLN_3 -3.3824 0.23558 3.56346 -0.70138 0.10876 0.48162 1.15303 -1.58266 -0.04684 -0.13057 -0.72175 -0.19395 0 0 -1.05399 0 0 -0.01981 0.19983 0 2.83824 0.09087 0 -0.18838 -0.05624 0.30027 0.8937
ASP_4 -2.71146 0.42736 3.13185 -0.11041 0.01762 0.31223 0.75188 -1.37503 -6e-05 -0.00017 -1.06161 -0.30678 0 0 -1.05399 0 0 -0.0391 0.00724 0 1.90068 0.05878 0 -2.3716 -0.16127 0.7299 -1.85395
PRO_5 -3.82881 0.71917 2.27114 -0.19037 0.00223 0.13548 0.55555 -0.9216 -0 -0 -0.61006 0.0782 0 0 0 0 0 -0.01566 0.00187 0.55472 0 -0.99652 0 -2.4119 -0.38433 0.72046 -4.32043
ALA_6 -3.8169 0.37702 2.01894 -0.02466 0.0001 0 0.74008 -1.42522 -0 -0 -0.89065 -0.20414 0 0 0 0 0 0.01486 0 0 0 -0.12467 0 1.8394 -0.63122 0.32278 -1.80428
GLU_7 -2.42364 0.16752 2.40567 -0.4585 0.23051 1.44033 0.69922 -1.04771 -0.02887 -0.13777 -0.81714 -3.03215 0 0 -0.44154 0 0 0.01375 0.02484 0 4.00601 -0.23066 0 -2.7348 -0.59988 0.23915 -2.72565
ARG_8 -5.01744 0.49368 3.3583 -0.98293 0.26045 0.76524 1.13407 -1.69159 -0.02887 -0.13777 -0.12719 -0.20748 0 0 -0.44154 0 0 -0.00584 0.08833 2.7107 0 -0.11747 0 -1.2888 -0.09294 0.75477 -0.57431
PRO_9 -5.0573 0.75083 2.42039 -0.12227 0.00146 0.08843 0.75843 -1.11905 -0 -0 -1.26667 0.2508 0 0 0 0 0 0.08181 0.00286 0.2509 0 -1.073 0 -2.4119 -0.26281 0.97656 -5.73053
TYR_10 -6.24199 0.48305 3.81004 -0.97858 0.10686 0.40397 2.7353 -2.18365 -0 -0 -1.58385 -0.4697 0 0 -1.02533 0 0 -0.0458 0.07822 0 1.59116 -0.46029 0.01597 1.2797 1.02156 0.53339 -0.93
LYS_11 -5.33631 0.60944 5.48258 -0.28769 0.02356 0.09423 2.30741 -2.39337 -0 -0 -2.22004 0.20581 0 0 -0.7494 0 0 0.13704 0.08028 2.76052 0 -0.06635 0 -1.5107 1.41855 0.42827 0.98384
LEU_12 -7.41556 1.03283 1.8215 -0.50249 0.17978 0.11177 2.11764 -1.98891 -0 -0 -1.83274 0.30032 0 0 0 0 0 -0.00169 0.14841 0.53094 0 -0.22565 0 0.18072 -0.09556 0.60685 -5.03183
HIS_13 -4.66859 0.34525 5.08566 -0.46596 0.00124 0.56045 1.81774 -2.38476 -0 -0 -0.99736 -1.1671 0 0 0 0 0 -0.0138 0.15473 0 2.62001 -0.00935 0 -0.45461 -0.16185 0.57538 0.83706
ASP_14 -7.12475 0.96079 8.04118 -0.10924 0.00148 0.31879 3.55684 -3.63308 -0 -0 -5.00593 -0.7499 0 0 -1.77473 0 0 -0.01285 0.00141 0 1.78397 0.14887 0 -2.3716 0.01696 0.96145 -4.99034
LEU_15 -9.79608 2.06378 4.66592 -0.77588 0.49124 0.33652 3.04398 -3.36516 -0.01477 -0.09167 -2.93487 0.19487 0 0 0 0 0 -0.04936 0.05804 1.00347 0 -0.26012 0 0.18072 0.12256 1.52547 -3.60134
CYS_16 -6.78739 0.58435 5.46002 -0.04719 0 0.01559 3.68791 -2.90824 -0 -0 -3.82335 -0.01752 0 0 0 0 0 -0.01579 0.01523 0.35858 0 0.30917 0 3.6196 0.18237 0.97769 1.61102
ASN_17 -6.07209 0.52219 5.63566 -0.19033 0.02609 0.286 1.32421 -2.70908 -3e-05 -0.0001 -1.17064 -0.32342 0 0 0 0 0 -0.06037 0.02673 0 1.55082 0.0139 0 -0.93687 0.08062 0.49849 -1.49822
GLU_18 -5.8738 0.6964 5.12434 -0.32247 0.07318 0.36598 1.67788 -2.32484 -0.01823 -0.15235 -1.30323 -0.56062 0 0 0 0 0 -0.03265 0.24022 0 3.70907 -0.03275 0 -2.7348 0.10772 0.4213 -0.93964
VAL_19 -8.77803 1.53872 2.49201 -0.275 0.15332 0.04569 1.82173 -2.43761 -0.01226 -0.11047 -0.09266 0.33089 0 0 0 0 0 0.02409 0.00192 0.51553 0 0.22087 0 1.9342 0.15675 0.72443 -1.74587
GLU_20 -2.40246 0.22107 2.96359 -0.23509 0.0358 0.40742 1.20536 -1.35533 -0.02704 -0.20214 -0.65454 -0.55124 0 0 0 0 0 0.03251 0.00113 0 2.69072 0.06621 0 -2.7348 0.1321 0.83455 0.42783
GLU_21 -5.46198 0.55414 5.80274 -0.46029 0.08806 0.70785 2.69037 -2.3464 -0 -0 -1.97458 -1.41582 0 0 -1.07951 -1.02095 0 -0.00629 0.01111 0 4.35795 0.05943 0 -2.7348 0.25098 0.48684 -1.49115
SER_22 -4.58061 0.58192 5.10558 -0.03117 0.0039 0.02598 1.78059 -2.12653 -0.00166 -0.00452 -3.11628 -0.07612 0 0 -1.07951 -0.3695 0 -0.0732 0.0098 0.61951 0 0.42858 0.61008 -0.77834 0.21685 0.42927 -2.4254
ILE_23 -8.05713 1.05202 1.89557 -0.52019 0.45123 0.10599 1.53023 -1.97651 -0.00681 -0.03012 0.23347 0.01144 0 0 0 0 0 -0.04727 0.02118 0.67479 0 -0.32767 0 0.73287 0.08705 0.51514 -3.65473
HIS_24 -5.77717 0.62441 4.39956 -0.82162 0.06071 0.98764 0.4508 -2.17969 -0.01242 -0.07152 -0.48252 -2.9719 0 0 0 0 0 -0.05931 0.81057 0 1.75217 -0.06272 0 -0.45461 -0.11049 0.78347 -3.13464
GLU_25 -5.28678 0.8064 5.30228 -0.20851 0.02873 0.30724 1.43794 -2.27608 -0.02879 -0.12778 -2.61214 -0.50607 0 0 -0.79355 -0.3695 0 -0.02734 0.01282 0 3.41231 -0.1629 0 -2.7348 -0.02027 0.81701 -3.02979
ILE_26 -5.50589 0.49874 3.63091 -0.60866 0.39716 0.11524 0.86127 -1.92967 -0.00847 -0.03464 -0.6908 0.32965 0 0 0 0 0 0.00883 0.08033 0.98051 0 -0.78639 0 0.73287 -0.19324 0.57408 -1.54818
CYS_27 -5.04934 0.69324 2.34119 -0.04268 0 0.01663 0.95663 -1.29694 -0.01637 -0.05626 -1.52736 -0.16699 0 0 0 0 0 0.5127 0.05414 0.25215 0 0.16415 0 3.6196 -0.45105 0.65895 0.66239
LEU_28 -7.49395 1.1118 2.25588 -0.4611 0.14325 0.09847 1.84465 -2.09133 -0 -0 -1.13633 0.00945 0 0 0 0 0 0.04162 0.02698 0.95592 0 -0.04977 0 0.18072 0.0304 0.92809 -3.60527
ASN_29 -4.44264 0.20195 4.42582 -0.31221 0.08027 0.52053 0.95433 -2.21103 -0 -0 -0.9174 -0.63426 0 0 0 -0.43756 0 0.39624 0.0119 0 1.97679 -0.59626 0 -0.93687 0.20187 0.86891 -0.84962
CYS_30 -8.31107 1.27151 5.00694 -0.07411 0.00123 0.05983 3.19883 -2.66855 -0.00152 -0.01522 -2.87619 -0.22943 0 0 0 0 0 -0.04286 0.05089 0.41082 0 0.04878 0 3.6196 -0.27746 1.45673 0.62875
VAL_31 -4.74454 0.41583 1.2189 -0.33133 0.41067 0.07744 1.29274 -1.17724 -0 -0 -0.3034 -0.47885 0 0 -0.66542 0 0 0.02421 0.06202 1.42754 0 0.4464 0 1.9342 -0.34366 1.40758 0.67308
TYR_32 -12.2835 2.49242 4.13734 -0.62672 0.43298 0.34087 3.28728 -3.27595 -0.02447 -0.19754 -0.70719 -0.31901 0 0 -0.60347 0 0 -0.02834 1.01504 0 3.60668 -0.14884 0.0011 1.2797 0.17163 1.45046 0.0005
CYS:disulfide_33 -7.59463 0.86768 3.04914 -0.07519 0.00353 0.05436 1.29813 -1.88237 -0 -0 -0.82742 -0.45803 0 0 -0.72359 0 -0.26867 -0.0311 0.00037 0.54449 0 -0.0639 0 3.6196 0.42784 1.44729 -0.61247
LYS_34 -4.30051 0.30332 3.88874 -0.34742 0.0912 0.23198 1.54035 -1.89413 -0.00908 -0.07096 -1.28086 -0.35589 0 0 0 0 0 -0.07705 0.04347 1.52015 0 -0.07758 0 -1.5107 0.0268 0.68411 -1.59405
GLN_35 -6.75796 0.85782 5.68579 -0.63398 0.0914 0.71466 2.30788 -2.76566 -0.00697 -0.08531 -2.19376 -0.67653 0 0 -0.72359 0 0 0.05557 0.2682 0 2.2064 0.00086 0 -0.18838 -0.18191 0.72112 -1.30436
GLU_36 -3.11137 0.06485 3.69619 -0.39416 0.07656 0.74075 0.57938 -1.62162 -0 -0 -1.90303 -0.80124 0 0 -0.51152 -0.43756 0 0.02789 0.02556 0 3.34718 0.27905 0 -2.7348 0.26438 0.3955 -2.01803
LEU_37 -7.44877 0.70036 3.30319 -0.44875 0.19913 0.07879 2.4546 -2.25096 -0.00848 -0.10052 -2.62419 0.31194 0 0 0 0 0 0.59257 0.04434 0.41718 0 -0.24004 0 0.18072 0.06528 0.54613 -4.22747
GLN_38 -6.3355 0.42304 6.0767 -0.62912 0.1399 0.6819 3.00215 -2.77791 -0.00096 -0.01151 -4.3911 -0.47521 0 0 -1.45604 0 0 0.2071 0.05818 0 2.14488 -0.08719 0 -0.18838 -0.27967 0.737 -3.16172
ARG_39 -8.02584 1.08519 7.23333 -0.56219 0.10921 0.31253 2.66847 -3.30404 -0 -0 -2.40964 0.72116 0 0 -0.79355 0 0 -0.06528 0.09356 2.78947 0 -0.1943 0 -1.2888 -0.26697 0.8207 -1.07699
SER_40 -3.30992 0.22358 3.93958 -0.02884 0 0.04762 1.24355 -1.79119 -0 -0 0.07789 -1.08754 0 0 0 0 0 -0.03808 0.00142 0.26483 0 -0.20193 0.60449 -0.77834 -0.53186 0.57197 -0.79279
GLU_41 -7.05586 0.99616 7.39503 -0.1907 0.02996 0.26307 4.06355 -3.53418 -0 -0 -3.57486 -0.51734 0 0 -0.94451 0 0 -0.04759 0.00755 0 3.56561 -0.17068 0 -2.7348 -0.30185 0.59538 -2.15605
VAL_42 -8.08235 1.43165 3.66562 -0.30373 0.17462 0.0693 2.64869 -3.05507 -0 -0 -1.79267 -0.26929 0 0 0 0 0 0.19085 0.22418 0.21987 0 -0.16191 0 1.9342 -0.12837 1.06443 -2.16999
TYR_43 -8.16994 0.98718 4.51309 -0.83245 0.07534 0.26394 2.64514 -2.96842 -0.00096 -0.01151 -1.83855 -0.29284 0 0 0 0 0 0.03842 0.00459 0 1.90734 -0.47534 9e-05 1.2797 -0.02593 0.77163 -2.12948
ASP_44 -6.55678 0.57485 6.63909 -0.10697 0.00825 0.32682 2.97776 -3.33723 -0.00024 -0.00127 -0.88994 -0.35568 0 0 0 0 0 -0.07551 0.01946 0 1.72089 0.03357 0 -2.3716 -0.12179 0.48708 -1.02924
PHE_45 -13.2921 3.18357 6.37179 -0.60177 0.3204 0.30346 3.51338 -4.68312 -0 -0 -3.31499 -0.3411 0 0 0 0 0 0.14468 0.57427 0 3.39639 -0.17808 0 1.0402 -0.29605 0.6398 -3.2192
ALA_46 -5.33519 0.85101 3.69266 -0.02306 0 0 2.42126 -2.58699 -0.01195 -0.07207 -1.38695 -0.38533 0 0 0 0 0 -0.06374 0 0 0 -0.37239 0 1.8394 -0.39788 0.69064 -1.14059
CYS_47 -4.43578 0.46579 3.18039 -0.05543 0.00273 0.01832 1.796 -1.74156 -0 -0 -1.42663 -0.06366 0 0 0 0 0 -0.00108 0.24647 0.45256 0 0.16658 0 3.6196 -0.49675 0.51633 2.24388
TYR_48 -5.90104 0.61675 4.26258 -0.57798 0.18774 0.31648 1.67671 -2.37141 -0.04369 -0.15611 -0.97554 -0.27094 0 0 0 0 0 0.04367 0.03764 0 3.30728 -0.28918 0.04383 1.2797 -0.39945 0.48632 1.27338
ASP_49 -2.74104 0.16883 3.36379 -0.12218 0.04546 0.38747 1.12441 -1.52689 -0.01354 -0.07642 -1.55534 -0.70743 0 0 0 0 0 0.02593 0.01387 0 2.51445 -0.4853 0 -2.3716 -0.40431 0.45272 -1.90712
LEU_50 -6.46299 0.39562 3.43401 -0.44479 0.19493 0.09167 1.99191 -2.1854 -0.04346 -0.15483 -0.4859 -0.0107 0 0 0 0 0 -0.04417 0.12756 1.05709 0 -0.32459 0 0.18072 -0.13706 0.42979 -2.39058
CYS_51 -4.41145 0.32059 2.6694 -0.04434 0 0.01503 0.94942 -1.26393 -0.01359 -0.10245 -1.99472 -0.13516 0 0 -0.60347 0 0 -0.00517 0.00011 0.3398 0 0.28633 0 3.6196 -0.26704 0.49505 -0.14595
ILE_52 -7.97815 1.79435 0.61325 -0.44363 0.46974 0.08252 1.08592 -1.95061 -0 -0 -0.65209 0.14416 0 0 0 0 0 -0.03224 0.14569 0.77049 0 -0.46212 0 0.73287 -0.3547 0.85246 -5.18207
VAL_53 -6.36778 0.72484 2.82412 -0.31779 0.29848 0.07049 2.77184 -2.30581 -0 -0 -2.19918 -0.36136 0 0 0 0 0 0.02657 0.00319 0.18096 0 -0.39231 0 1.9342 -0.18176 1.13991 -2.15139
TYR_54 -6.2356 0.9499 2.58113 -0.81679 0.08882 0.22809 0.61649 -1.82397 -0.01823 -0.15235 -0.38195 -0.26194 0 0 0 0 0 -0.00161 0.20648 0 3.21808 0.06948 0.0001 1.2797 -0.18705 0.85469 0.21346
ARG_55 -5.28938 0.61054 4.79171 -0.68769 0.1462 0.33142 1.90316 -2.19213 -0.00785 -0.05431 -1.99247 0.42412 0 0 0 0 0 0.04025 0.15442 2.88062 0 -0.08173 0 -1.2888 0.22837 0.47253 0.38899
GLU_56 -2.23372 0.14862 2.50249 -0.23337 0.04735 0.38815 0.4418 -0.95834 -0 -0 -0.13198 -0.43781 0 0 0 0 0 -0.04346 0.00361 0 2.68263 -0.0238 0 -2.7348 0.27446 0.229 -0.07919
GLY_57 -2.45795 0.42177 2.18052 -6e-05 0 0 0.62423 -1.15928 -0 -0 0.44325 -0.36015 0 0 0 0 0 -0.06317 0 0 0 -1.50403 0 0.83697 -0.4517 0.41696 -1.07264
GLN_58 -7.93131 1.21287 5.55664 -0.54062 0.07965 0.48936 3.09947 -2.88859 -0 -0 -2.79119 -0.62384 0 0 0 -1.02095 0 0.08558 0.09792 0 2.55794 0.00397 0 -0.18838 -0.60792 1.41583 -1.99357
PRO_59 -7.27373 1.44404 1.02393 -0.18882 0.08804 0.13839 0.51964 -0.96039 -0 -0 -0.77847 -0.18277 0 0 0 0 0 -0.00744 0.00335 0.2412 0 -0.02009 0 -2.4119 0.58978 1.53201 -6.24322
TYR_60 -10.4112 1.68987 3.19794 -0.63487 0.10859 0.32047 3.04854 -2.8968 -0.01985 -0.15241 -2.68291 -0.07388 0 0 0 0 0 0.02032 0.01115 0 2.06279 -0.30175 0.00046 1.2797 0.64177 0.88571 -3.90635
GLY_61 -4.21796 0.56806 1.30465 -0.00129 0 0 0.44106 -1.26644 -0 -0 -0.82222 -0.32223 0 0 0 0 0 0.07258 0 0 0 -1.06674 0 0.83697 0.15959 0.61531 -3.69867
VAL_62 -8.4335 2.6787 -0.02196 -0.34164 0.61567 0.07458 0.6474 -1.61297 -0 -0 -0.718 -0.49869 0 0 0 0 0 0.58153 0.06292 0.11876 0 -0.33305 0 1.9342 0.04833 1.45495 -3.74276
CYS_63 -6.47709 0.83291 3.43756 -0.07377 0.01441 0.07552 2.01032 -2.02554 -0 -0 -1.67033 -0.25429 0 0 0 0 0 0.02351 0.32082 1.15868 0 -0.14569 0 3.6196 -0.13942 1.72853 2.43573
MET_64 -5.60407 0.5915 3.06995 -0.70966 0.14783 0.19266 1.6068 -1.71568 -0 -0 -1.04973 0.02571 0 0 0 0 0 -0.00731 0.18023 0.95697 0 -0.13864 0 0.60916 -0.05319 0.64992 -1.24756
LYS_65 -3.39239 0.22036 3.36719 -0.30543 0.02764 0.13917 1.16135 -1.57833 -0 -0 -0.65951 -0.024 0 0 0 0 0 -0.05767 0.00077 1.73409 0 -0.04188 0 -1.5107 -0.39899 0.32186 -0.99648
CYS:disulfide_66 -6.81866 0.87438 4.6766 -0.06427 0.00259 0.0667 2.58557 -2.36837 -0 -0 -2.14768 -0.36377 0 0 0 0 -0.26867 -0.03344 0.09508 1.03141 0 0.3124 0 3.6196 -0.01134 0.40614 1.59429
LEU_67 -9.73744 1.94168 4.44157 -0.54552 0.36515 0.13201 2.67226 -3.12721 -0 -0 -2.17042 0.28413 0 0 0 0 0 0.04586 0.13294 0.34788 0 -0.27432 0 0.18072 0.09627 0.70488 -4.50956
LYS_68 -4.88882 0.222 5.53804 -0.30047 0.02917 0.13292 2.33319 -2.46979 -0 -0 -2.01662 -0.03962 0 0 0 0 0 0.08935 0.01869 1.78661 0 -0.00011 0 -1.5107 -0.31433 0.59012 -0.80037
PHE_69 -5.3631 0.26386 4.26508 -0.79 0.02892 0.19757 2.11367 -2.39046 -0 -0 -1.6866 -0.12385 0 0 0 0 0 0.01541 0.07251 0 1.72338 -0.50865 0 1.0402 -0.03687 0.27649 -0.90244
TYR_70 -9.46696 0.68167 6.23328 -0.94882 0.05423 0.32868 3.19794 -3.56097 -0.01572 -0.28282 -2.8847 -0.28689 0 0 0 0 0 -0.00453 0.22619 0 1.7495 -0.38486 0.02629 1.2797 0.18231 0.38797 -3.48852
SER_71 -5.17483 0.30824 5.52502 -0.02772 0 0.06398 2.74987 -2.76744 -0.02525 -0.22389 -2.60081 -0.58733 0 0 0 0 0 -0.02652 0.00059 0.70128 0 0.33543 0.60248 -0.77834 0.17065 0.44603 -1.30858
LYS_72 -4.00949 0.16372 4.91017 -0.30239 0.02744 0.13299 2.02352 -2.19619 -0 -0 -1.90173 -0.00694 0 0 0 0 0 -0.03259 0.01184 1.73783 0 0.00991 0 -1.5107 -0.09413 0.34468 -0.69206
ILE_73 -5.64538 0.2781 4.52185 -0.50061 0.35725 0.10005 2.23755 -2.49365 -0 -0 -1.9092 0.0414 0 0 0 0 0 -0.0656 0.02862 0.50584 0 -0.49675 0 0.73287 -0.14188 0.23308 -2.21647
SER_74 -6.07539 0.59503 6.36539 -0.02914 0 0.06756 3.45559 -3.07593 -0.01461 -0.23931 -3.2955 -0.53442 0 0 0 0 0 0.0037 0.01135 0.82044 0 0.32145 0.66444 -0.77834 0.12733 0.30956 -1.30079
GLU_75 -5.07499 0.43392 5.60954 -0.34189 0.08224 0.40668 2.436 -2.79963 -0.01895 -0.22874 -1.51177 -0.65258 0 0 0 0 0 0.1622 0.00857 0 3.1666 -0.14418 0 -2.7348 -0.12644 0.37754 -0.95068
TYR_76 -4.43055 0.55434 4.65731 -1.01501 0.08293 0.37691 2.08179 -2.31012 -0.01081 -0.05901 -1.3536 -0.2973 0 0 0 0 0 -0.00737 0.05869 0 1.76485 -0.41078 1e-05 1.2797 -0.14395 0.30844 1.12648
ARG_77 -4.69111 0.21051 4.16192 -0.44668 0.05725 0.22512 1.54214 -2.03084 -0.00031 -0.00648 -1.18395 0.35356 0 0 0 0 0 -0.04811 0.0516 2.08484 0 -0.19117 0 -1.2888 -0.20965 0.27554 -1.13462
ARG_78 -8.29658 0.50651 7.53535 -0.86654 0.24362 0.50949 3.48126 -3.57709 -0.00732 -0.04105 -2.88194 0.14524 0 0 0 -0.49606 0 0.00971 0.08048 2.51096 0 -0.14415 0 -1.2888 -0.15056 0.4151 -2.31238
TYR_79 -4.6004 0.57189 3.98015 -0.93162 0.09881 0.36747 1.90346 -2.0047 -0 -0 -0.9731 -0.44949 0 0 0 0 0 -0.17188 0.16313 0 2.09617 0.33763 0.02048 1.2797 0.12722 0.51043 2.32534
ARG_80 -3.84913 0.43783 2.37111 -0.66493 0.10248 0.46071 0.31476 -1.28863 -0.00786 -0.02903 -0.40213 0.4289 0 0 0 0 0 0.04963 0.02121 1.52487 0 -0.07029 0 -1.2888 -0.2369 0.35353 -1.77267
TYR_81 -6.86059 0.64888 3.89734 -0.64825 0.10547 0.35391 1.8418 -2.28535 -0.02804 -0.20486 -1.47736 -0.17754 0 0 0 0 0 -0.02868 0.00054 0 2.30556 -0.11117 0.00037 1.2797 -0.04051 0.40862 -1.02015
SER_82 -2.93048 0.31303 2.17395 -0.02967 0.00027 0.04585 0.87091 -1.25203 -0.00755 -0.02255 -1.24581 -0.76726 0 0 0 -0.69271 0 -0.04068 0.02052 0.07905 0 -0.27859 1.72938 -0.77834 0.52836 0.60408 -1.68029
VAL_83 -6.9912 1.03042 2.12168 -0.30591 0.19188 0.06448 2.4745 -2.07745 -0 -0 -2.16288 -0.57889 0 0 0 0 0 0.01863 0.00076 0.13716 0 -0.26602 0 1.9342 0.10043 0.57353 -3.73468
TYR_84 -5.24974 0.29605 4.12151 -0.60883 0.05803 0.30376 1.96395 -2.06239 -0.00052 -0.00471 -1.7738 0.06035 0 0 0 0 0 -0.00612 0.00317 0 2.02244 0.07961 0.00292 1.2797 0.01866 0.43656 0.94062
GLY_85 -4.29299 0.44323 3.78669 -4e-05 0 0 1.78931 -2.08615 -0 -0 -1.30449 -0.38532 0 0 0 0 0 -0.10771 0 0 0 0.04125 0 0.83697 0.91761 0.25306 -0.10858
GLU_86 -4.33654 0.27838 5.67693 -0.22093 0.0356 0.31233 2.4815 -2.37664 -0.00174 -0.02295 -2.7518 -0.60817 0 0 0 -0.89375 0 -0.02796 0.00537 0 3.04597 -0.31329 0 -2.7348 0.35715 0.12317 -1.97215
THR_87 -5.64688 0.58566 5.06289 -0.2085 0.14302 0.07659 2.25254 -2.48045 -0.01899 -0.14298 -0.85786 -0.24944 0 0 0 0 0 0.00988 0.01001 0.11001 0 -0.00457 2.32521 -1.0874 -0.31038 0.29605 -0.13557
LEU_88 -10.2241 1.23107 3.40345 -0.67608 0.35504 0.26053 2.73139 -2.8509 -0.0072 -0.09291 -2.85822 0.08571 0 0 0 0 0 0.07439 0.20104 1.15267 0 -0.29723 0 0.18072 -0.1435 0.80048 -6.67363
GLU_89 -7.8359 0.72736 8.28588 -0.35056 0.09304 0.42172 3.97458 -3.84543 -0.00052 -0.00471 -4.2045 -0.64185 0 0 0 -0.65335 0 0.06925 0.05593 0 3.09632 -0.12342 0 -2.7348 -0.31337 0.69151 -3.29282
LYS_90 -4.46526 0.25953 5.09346 -0.30421 0.02979 0.13747 2.04149 -2.35485 -0 -0 -0.7418 0.0064 0 0 0 0 0 0.09034 0.04617 1.73988 0 0.00318 0 -1.5107 -0.3611 0.2781 -0.0121
GLN_91 -4.10102 0.16454 3.69428 -0.63855 0.06618 0.65845 1.56607 -1.87521 -0.01899 -0.14298 -0.78563 -0.31052 0 0 0 0 0 -0.0016 0.01604 0 2.86159 -0.23223 0 -0.18838 -0.38387 0.23325 0.58143
CYS_92 -9.0603 1.15021 5.13872 -0.05138 0.00048 0.01907 2.6346 -2.674 -0 -0 -1.77617 -0.07324 0 0 0 0 0 0.22427 0.00092 0.35596 0 0.40758 0 3.6196 -0.06018 0.48434 0.34049
ASN_93 -2.81168 0.28062 3.64702 -0.19023 0.02464 0.31818 1.70309 -1.72791 -0 -0 -1.21353 -1.00817 0 0 0 0 0 -0.01731 0.01415 0 2.02784 -0.95249 0 -0.93687 -0.31881 0.59707 -0.56438
LYS_94 -5.51402 0.70372 4.81095 -0.26789 0.02111 0.08331 1.64257 -2.03675 -0.0072 -0.09291 -0.01068 -0.04897 0 0 0 0 0 0.0106 0.4427 1.6871 0 0.3307 0 -1.5107 -0.01019 0.4652 0.69866
GLN_95 -4.4853 0.49531 2.89725 -0.32194 0.06846 0.31261 0.77847 -1.27265 -0.01082 -0.14165 -0.34069 -0.67872 0 0 0 -0.65335 0 0.4083 0.01021 0 3.05969 -0.03889 0 -0.18838 1.0944 1.12844 2.12074
LEU_96 -9.45545 1.42329 1.96505 -0.52494 0.20828 0.17228 1.73354 -2.00431 -0.03147 -0.15115 -0.24932 0.02062 0 0 0 0 0 0.34656 0.14018 0.54741 0 0.41456 0 0.18072 1.03964 1.411 -2.8135
CYS_97 -4.08275 0.30524 3.35483 -0.05431 0.00651 0.02203 0.44839 -1.39162 -0.00616 -0.01535 0.45707 -0.44468 0 0 0 0 0 -0.12906 0.05504 0.53301 0 0.32315 0 3.6196 0.35548 0.83447 4.19091
HIS_D_98 -4.43705 0.52758 3.04819 -0.74733 0.021 0.85992 1.11466 -1.50269 -0 -0 -0.02035 -0.26786 0 0 0 0 0 -0.03102 0.01972 0 2.08349 0.10083 0 -0.45461 -0.14194 0.4861 0.65863
LEU_99 -6.07682 0.53121 3.55416 -0.44325 0.26282 0.07018 1.88876 -2.03835 -0 -0 -1.8285 0.18556 0 0 -0.44566 0 0 -0.00685 0.00954 0.43866 0 -0.22219 0 0.18072 -0.12819 0.43246 -3.63572
LEU_100 -3.57765 0.25434 2.60167 -0.48344 0.17009 0.10582 0.80927 -1.28497 -0 -0 -0.86746 0.15512 0 0 0 0 0 -0.05712 0.03366 1.16165 0 -0.25237 0 0.18072 -0.07131 0.45678 -0.66521
ILE_101 -8.61754 1.04146 2.88511 -0.42932 0.29703 0.08174 1.85779 -2.1778 -0.01349 -0.06831 -1.70096 0.02536 0 0 0 0 0 -0.06967 0.10709 0.49788 0 -0.56907 0 0.73287 -0.18276 0.71048 -5.59212
ARG_102 -9.85147 1.0163 7.79931 -0.51605 0.05833 0.27395 4.21698 -3.76233 -0.01188 -0.12276 -4.77593 0.18298 0 0 -1.12107 0 0 0.00775 0.12543 2.08796 0 0.00816 0 -1.2888 0.06942 1.33956 -4.26418
CYS:disulfide_103 -8.43725 1.26485 5.93213 -0.07116 0.00099 0.05781 3.5715 -3.10449 -0 -0 -3.25419 -0.37415 0 0 0 0 -0.02342 -0.07636 0.14951 0.33742 0 0.10066 0 3.6196 0.14159 1.3525 1.18754
ILE_104 -5.99108 0.57929 3.85969 -0.59386 0.32846 0.17865 1.25552 -2.20611 -0.00042 -0.00111 -0.84467 0.15644 0 0 0 0 0 -0.08353 0.01836 1.42238 0 0.12385 0 0.73287 -0.18015 0.5577 -0.68773
THR_105 -3.67275 0.42272 1.90991 -0.21124 0.20325 0.07872 0.95972 -1.21056 -0.01259 -0.08739 0.2345 -0.30467 0 0 0 0 0 0.12951 0.01923 0.24266 0 0.01023 2.30409 -1.0874 0.07085 0.39787 0.39665
CYS:disulfide_106 -6.106 1.09922 2.74883 -0.06226 0.00372 0.038 1.6323 -1.81106 -0 -0 -0.01681 -0.44632 0 0 0 0 -0.02342 0.00405 0.04261 0.50649 0 -0.02866 0 3.6196 0.25829 1.23429 2.69287
GLN_107 -8.88041 0.81434 5.83354 -0.62932 0.09836 0.66387 2.635 -3.02427 -0.03605 -0.40507 -2.72975 -0.67047 0 0 -0.45565 0 0 0.03296 0.02892 0 2.72432 0.02501 0 -0.18838 0.19844 1.50049 -2.46411
LYS_108 -8.93692 1.57197 7.29721 -0.77012 0.37663 0.57641 3.60223 -3.18081 -0.01597 -0.09721 -4.20527 0.58904 0 0 -0.49483 0 0 0.28562 0.18407 3.26398 0 -0.01219 0 -1.5107 -0.07293 1.54008 -0.00972
PRO_109 -4.31918 0.38864 2.45989 -0.12598 0.00377 0.09249 1.16284 -1.10065 -0.01941 -0.1649 -2.20217 0.19605 0 0 -0.49483 0 0 -0.03502 0.01684 0.19542 0 -0.97561 0 -2.4119 -0.64865 1.16602 -6.81634
LEU_110 -8.61542 0.88242 3.98102 -0.49426 0.29298 0.09268 1.35295 -2.43944 -0.01349 -0.06831 -1.99419 0.28631 0 0 0 0 0 -0.0008 0.27016 0.41404 0 -0.36075 0 0.18072 -0.54343 0.53177 -6.24506
CYS_111 -6.13235 0.72467 5.34135 -0.08471 0.00957 0.07336 3.09804 -2.22362 -9e-05 -0.00109 -3.38088 0.0514 0 0 -0.93768 0 0 -0.00348 0.09253 1.0166 0 -0.11821 0 3.6196 1.12948 1.14835 3.42285
PRO_112 -4.14387 0.53632 2.38269 -0.06784 0 0.04194 1.14432 -1.12381 -0 -0 -0.94641 0.60726 0 0 0 0 0 -0.14108 0.0409 0.17059 0 -0.51435 0 -2.4119 1.39268 1.13676 -1.89581
VAL_113 -7.24105 0.86811 2.86797 -0.31461 0.25986 0.07266 2.12527 -2.12183 -0 -0 -1.17238 -0.15412 0 0 0 0 0 -0.0331 0.00091 0.07097 0 -0.31038 0 1.9342 0.08957 0.60919 -2.44879
GLU_114 -10.0568 0.94724 10.0585 -0.22687 0.07102 0.35283 5.31974 -4.22532 -0.03538 -0.2621 -6.63499 -0.55074 0 0 -1.87889 -0.54674 0 -0.00549 0.06599 0 3.49179 -0.28406 0 -2.7348 -0.24134 0.70965 -6.66676
LYS_115 -9.79339 0.4865 9.37319 -0.28677 0.02672 0.12392 3.40998 -3.95825 -0.03762 -0.1665 -3.36378 -0.0097 0 0 -0.44566 0 0 0.11783 0.24399 1.82919 0 0.06218 0 -1.5107 -0.2596 0.68339 -3.4751
GLN_116 -6.68807 0.37927 6.91895 -0.40297 0.09406 0.2583 2.7959 -3.2898 -0.01387 -0.17001 -2.9934 -0.53591 0 0 0 -0.51786 0 -0.02773 0.0887 0 3.43809 0.07654 0 -0.18838 -0.08406 0.57391 -0.28834
ARG_117 -7.55502 0.23089 8.22473 -0.73906 0.1436 0.5181 2.3712 -3.5748 -0.01969 -0.16468 -2.43983 0.16228 0 0 0 0 0 0.01774 0.12727 2.58261 0 -0.12494 0 -1.2888 -0.06239 0.42836 -1.16243
HIS_118 -10.2036 1.07646 9.62238 -0.73743 0.45514 0.8405 4.73403 -4.84917 -0.02977 -0.18105 -5.19795 -0.47825 0 0 -1.61962 0 0 0.02116 0.04068 0 3.18236 -0.20522 0 -0.45461 0.022 0.46513 -3.49689
LEU_119 -8.57367 0.913 5.00853 -0.92954 0.70401 0.43762 2.38138 -2.95901 -0 -0 -1.08625 0.02905 0 0 0 0 0 -0.02719 0.20232 2.47302 0 -0.21206 0 0.18072 0.0121 0.63319 -0.81279
GLU_120 -4.51463 0.21633 5.45221 -0.21035 0.03026 0.2958 1.58282 -2.38347 -0.01972 -0.16549 -2.04854 -0.55712 0 0 0 -0.51786 0 0.35449 0.01108 0 3.06918 -0.22415 0 -2.7348 -0.34234 0.51369 -2.19261
GLU_121 -4.63627 0.24487 6.65141 -0.21376 0.02531 0.29055 1.52752 -2.59198 -0.01697 -0.15596 -2.4571 -0.54754 0 0 0 0 0 -0.01523 0.05948 0 3.15484 -0.35 0 -2.7348 -0.55247 0.62716 -1.69095
LYS_122 -5.57845 0.64356 6.15837 -0.34323 0.09726 0.22725 2.93879 -2.65277 -0.00174 -0.02295 -4.06608 -0.39056 0 0 0 -0.89375 0 -0.06473 0.04633 1.47368 0 -0.01157 0 -1.5107 -0.28356 0.94439 -3.29046
LYS_123 -5.04817 0.24889 6.19475 -0.30084 0.04579 0.14047 1.44503 -2.46683 -0.01576 -0.05237 -1.85915 0.2447 0 0 -0.53914 0 0 -0.01361 0.05935 1.68282 0 0.29231 0 -1.5107 0.06978 0.63229 -0.75039
ARG_124 -5.13758 0.24087 3.83304 -0.61021 0.06721 0.39213 0.99518 -1.84635 -0.00152 -0.00844 -1.22677 0.64755 0 0 0 0 0 0.08157 0.0451 1.865 0 -0.03733 0 -1.2888 -0.14478 0.49932 -1.63482
PHE_125 -11.3717 1.80347 3.83734 -0.53959 0.01878 0.22825 2.73998 -3.27615 -0 -0 -2.70412 0.07549 0 0 0 0 0 0.01063 0.01284 0 1.94861 -0.36939 0 1.0402 -0.37874 0.96907 -5.95499
HIS_126 -7.03351 0.4519 6.21557 -0.45151 0.01669 0.53788 3.32811 -3.1963 -0.0043 -0.05206 -2.88002 -0.02542 0 0 0 -0.69271 0 0.10584 0.21285 0 1.82452 -0.19067 0 -0.45461 -0.2656 1.04632 -1.50702
ASN_127 -8.60556 1.0028 6.59705 -0.29565 0.04314 0.46825 2.44283 -3.4999 -0.03284 -0.34291 -2.14232 -0.5515 0 0 0 -0.49606 0 -0.08435 0.09127 0 2.57455 -0.26598 0 -0.93687 -0.15084 0.89833 -3.28656
ILE_128 -8.02017 0.73922 4.21814 -0.59347 0.38473 0.11049 2.59923 -2.83515 -0.01146 -0.12164 -1.08271 0.14872 0 0 0 0 0 -0.00931 0.06352 1.21553 0 -0.70823 0 0.73287 -0.2083 0.83466 -2.54333
GLY_129 -2.23012 0.43101 2.48933 -5e-05 0 0 1.18854 -1.20416 -0.00908 -0.07096 -0.79184 -0.41897 0 0 0 0 0 -0.1657 0 0 0 -1.3863 0 0.83697 -0.68402 0.4496 -1.56576
GLY_130 -3.19423 0.57983 3.16282 -6e-05 0 0 1.01557 -1.5921 -0.01594 -0.07599 -0.82093 -0.39187 0 0 -0.41826 0 0 -0.18312 0 0 0 -1.5049 0 0.83697 -0.87084 0.16255 -3.31049
ARG_131 -7.40478 0.68269 6.95499 -0.93651 0.22452 0.77763 2.93453 -3.24304 -0.01594 -0.07599 -2.34333 -0.20384 0 0 -0.41826 0 0 0.16746 0.18955 4.11464 0 -0.18785 0 -1.2888 -0.44551 0.46442 -0.05343
TRP_132 -12.1982 1.36594 3.54632 -0.98614 0.07483 0.35898 2.56603 -3.34237 -0 -0 -3.06085 -0.0435 0 0 0 0 0 -0.01874 0.00288 0 1.39086 -0.37634 0 1.6906 -0.22434 0.82021 -8.43377
THR_133 -7.66569 1.01919 5.25224 -0.13402 0.05752 0.11511 3.17477 -2.95585 -0.00437 -0.05723 -2.26966 -0.28224 0 0 0 0 0 0.00132 0.00591 0.711 0 -0.20979 2.31427 -1.0874 -0.10963 0.72783 -1.39672
GLY_134 -4.51436 0.28553 3.75448 -0.00088 0 0 1.93567 -2.12268 -0.01259 -0.08739 -3.27564 -0.26427 0 0 0 0 0 -0.07673 0 0 0 -0.9095 0 0.83697 0.5527 0.4076 -3.49111
ARG_135 -5.56892 0.24436 4.26579 -0.71339 0.30923 0.54012 1.85379 -2.02804 -0.0043 -0.05206 -1.20749 0.29578 0 0 -1.08048 0 0 0.0606 0.05188 2.4527 0 -0.0616 0 -1.2888 0.5248 0.41427 -0.99177
CYS:disulfide_136 -6.55807 0.92909 3.91409 -0.06708 0.00122 0.06417 2.16913 -2.05637 -0.01139 -0.07121 -1.92444 -0.32593 0 0 0 0 0.72594 0.07975 0.02715 0.34078 0 0.02074 0 3.6196 -0.04936 0.72291 1.55071
MET_137 -9.09609 1.19011 5.33699 -0.54523 0.33939 0.06634 2.26943 -2.38312 -0.02616 -0.16087 -0.60985 -0.02618 0 0 0 0 0 -0.01229 0.01781 2.06264 0 0.06832 0 0.60916 0.09461 0.67505 -0.12992
SER_138 -4.15481 0.11894 4.26113 -0.03994 0.003 0.05624 1.56013 -1.86107 -0.00652 -0.06753 -2.04402 -0.29157 0 0 -0.94121 -0.54674 0 -0.00975 0.01368 0.21537 0 -0.3439 1.7636 -0.77834 -0.16309 0.63994 -2.61646
CYS:disulfide_139 -4.75368 0.60838 3.43872 -0.04945 0 0.02814 1.64794 -1.77443 -0 -0 0.01247 -0.4575 0 0 0 0 0.72594 0.42296 0.2883 1.20132 0 0.00671 0 3.6196 0.11158 0.67016 5.74715
TRP_140 -5.1898 0.34279 4.0072 -1.17491 0.03717 0.42059 1.3743 -1.9767 -0 -0 -0.78534 -0.37197 0 0 0 0 0 0.18525 0.0039 0 1.8278 -0.22962 0 1.6906 0.5142 0.40573 1.08121
LYS_141 -5.2397 0.54875 4.97785 -0.44898 0.11153 0.31419 1.53165 -2.1576 -0.01139 -0.07121 -0.2193 -0.23673 0 0 0 0 0 -0.03552 0.0242 2.05453 0 0.1707 0 -1.5107 0.32914 0.7267 0.85812
PRO_142 -4.08725 0.52613 2.45089 -0.07342 0 0.04524 0.94361 -1.14056 -0.00652 -0.06753 -0.44626 0.59083 0 0 0 0 0 -0.16851 0.00481 0.4371 0 -0.49125 0 -2.4119 0.03731 1.02715 -2.83014
THR_143 -2.76848 0.22896 1.66108 -0.17698 0.07036 0.1434 0.36351 -0.96156 -0 -0 -0.23686 -2.2038 0 0 0 0 0 0.01542 0.05996 0.45875 0 0.081 2.29697 -1.0874 1.28505 0.74696 -0.02366
ARG_144 -7.07727 0.68793 6.93852 -0.90705 0.24025 0.54856 2.61679 -2.65408 -0.02616 -0.16087 -2.04268 0.49823 0 0 -0.64592 -0.78041 0 -0.01221 0.50929 2.58308 0 0.01554 0 -1.2888 1.44008 0.61735 1.10014
ARG_145 -1.36985 0.09573 1.18648 -0.43183 0.04777 0.22159 0.00036 -0.47726 -0 -0 0.6752 0.20964 0 0 0 0 0 -0.03525 0.00141 2.04401 0 -0.08177 0 -1.2888 0.10424 0.38696 1.28864
GLU_146 -2.37177 0.26009 2.75544 -0.19644 0.02762 0.28326 0.96862 -1.14415 -0 -0 -1.15435 -0.56982 0 0 -0.64592 0 0 0.06782 0.01172 0 3.05617 -0.01421 0 -2.7348 0.13429 0.14741 -1.119
THR_147 -3.95645 0.2775 2.35099 -0.11446 0.05361 0.07945 1.04729 -1.23831 -0 -0 -0.49146 -0.63708 0 0 -0.4532 0 0 -0.00046 0.00117 0.04773 0 -0.46552 2.48381 -1.0874 -0.26662 0.41529 -1.95411
GLU_148 -3.36198 0.2128 3.15859 -0.42606 0.05896 0.84785 1.10058 -1.23045 -3e-05 -0.00081 -0.96714 -0.32679 0 0 0 -0.78041 0 -0.03643 0.04379 0 2.80908 -0.05282 0 -2.7348 -0.48705 0.45914 -1.714
VAL:CtermProteinFull_149 -4.30342 0.60326 1.67465 -0.35584 0.30615 0.15214 1.11447 -1.35433 -0 -0 -1.34461 -1.45611 0 0 -0.4532 0 0 0 0.01429 0.31829 0 0 0 1.9342 -0.23254 0.37114 -3.01145
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697372 DOMAINID 687928 MODEL 5 HPV35E6_MT
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 115.687
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.202469
REMARK    SCORE          fa_dun:         233.805
REMARK    SCORE fa_intra_sol_xover4:          35.138
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -529.734
REMARK    SCORE     hbond_bb_sc:         -25.961
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -325.655
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         527.450
REMARK    SCORE    fa_intra_rep:           1.623
REMARK    SCORE         p_aa_pp:         -20.660
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -529.734
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.699
REMARK    SCORE       dslf_fa13:          -1.460
REMARK    SCORE          fa_rep:         105.115
REMARK    SCORE     cart_bonded:         136.746
REMARK    SCORE          fa_atr:        -884.164
REMARK    SCORE             ref:          47.945
REMARK    SCORE        hbond_sc:         -12.396
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.226
REMARK    SCORE         fa_elec:        -226.026
REMARK    SCORE     hbond_sr_bb:         -57.932
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           3.691
REMARK    SCORE     rama_prepro:         -17.068
SSBOND     CYS A   30    CYS A   33                                       2.03  
SSBOND     CYS A   63    CYS A   66                                       2.21  
SSBOND     CYS A  103    CYS A  136                                       2.03  
SSBOND     CYS A  106    CYS A  139                                       2.04  
ATOM      1  N   MET A   1       0.141  -0.275   0.458  1.00 13.750          N  
ATOM      2  CA  MET A   1       1.597  -0.239   0.366  1.00 13.040          C  
ATOM      3  C   MET A   1       2.102   1.189   0.493  1.00 12.440          C  
ATOM      4  O   MET A   1       1.935   1.998  -0.418  1.00 12.390          O  
ATOM      5  CB  MET A   1       2.069  -0.854  -0.950  1.00 18.540          C  
ATOM      6  CG  MET A   1       3.584  -0.913  -1.108  1.00 18.540          C  
ATOM      7  SD  MET A   1       4.090  -1.730  -2.617  1.00 18.540          S  
ATOM      8  CE  MET A   1       5.855  -1.605  -2.436  1.00 18.540          C  
ATOM      9 1H   MET A   1      -0.221  -0.971  -0.179  1.00 16.500          H  
ATOM     10 2H   MET A   1      -0.134  -0.509   1.401  1.00 16.500          H  
ATOM     11 3H   MET A   1      -0.234   0.631   0.213  1.00 16.500          H  
ATOM     12  HA  MET A   1       2.011  -0.814   1.194  1.00 15.650          H  
ATOM     13 1HB  MET A   1       1.683  -1.870  -1.038  1.00 22.250          H  
ATOM     14 2HB  MET A   1       1.669  -0.278  -1.786  1.00 22.250          H  
ATOM     15 1HG  MET A   1       3.997   0.092  -1.117  1.00 22.250          H  
ATOM     16 2HG  MET A   1       4.022  -1.452  -0.267  1.00 22.250          H  
ATOM     17 1HE  MET A   1       6.348  -2.060  -3.294  1.00 22.250          H  
ATOM     18 2HE  MET A   1       6.138  -0.569  -2.370  1.00 22.250          H  
ATOM     19 3HE  MET A   1       6.164  -2.120  -1.526  1.00 22.250          H  
ATOM     20  N   PHE A   2       2.728   1.497   1.626  1.00 12.170          N  
ATOM     21  CA  PHE A   2       3.216   2.854   1.878  1.00 11.720          C  
ATOM     22  C   PHE A   2       4.742   2.968   1.911  1.00 10.960          C  
ATOM     23  O   PHE A   2       5.285   3.916   2.475  1.00 10.610          O  
ATOM     24  CB  PHE A   2       2.621   3.358   3.185  1.00 16.590          C  
ATOM     25  CG  PHE A   2       1.121   3.382   3.139  1.00 16.590          C  
ATOM     26  CD1 PHE A   2       0.378   2.396   3.776  1.00 16.590          C  
ATOM     27  CD2 PHE A   2       0.448   4.371   2.439  1.00 16.590          C  
ATOM     28  CE1 PHE A   2      -0.999   2.405   3.717  1.00 16.590          C  
ATOM     29  CE2 PHE A   2      -0.927   4.379   2.380  1.00 16.590          C  
ATOM     30  CZ  PHE A   2      -1.651   3.395   3.019  1.00 16.590          C  
ATOM     31  H   PHE A   2       2.852   0.795   2.343  1.00 14.600          H  
ATOM     32  HA  PHE A   2       2.857   3.498   1.076  1.00 14.060          H  
ATOM     33 1HB  PHE A   2       2.937   2.723   4.010  1.00 19.910          H  
ATOM     34 2HB  PHE A   2       2.976   4.368   3.387  1.00 19.910          H  
ATOM     35  HD1 PHE A   2       0.891   1.610   4.329  1.00 19.910          H  
ATOM     36  HD2 PHE A   2       1.019   5.148   1.929  1.00 19.910          H  
ATOM     37  HE1 PHE A   2      -1.573   1.627   4.223  1.00 19.910          H  
ATOM     38  HE2 PHE A   2      -1.445   5.163   1.825  1.00 19.910          H  
ATOM     39  HZ  PHE A   2      -2.740   3.403   2.972  1.00 19.910          H  
ATOM     40  N   GLN A   3       5.426   1.989   1.328  1.00 10.880          N  
ATOM     41  CA  GLN A   3       6.887   1.965   1.273  1.00 10.360          C  
ATOM     42  C   GLN A   3       7.406   3.196   0.520  1.00  9.680          C  
ATOM     43  O   GLN A   3       6.895   3.537  -0.551  1.00 10.030          O  
ATOM     44  CB  GLN A   3       7.343   0.657   0.615  1.00 14.710          C  
ATOM     45  CG  GLN A   3       8.834   0.437   0.600  1.00 14.710          C  
ATOM     46  CD  GLN A   3       9.226  -0.908   0.023  1.00 14.710          C  
ATOM     47  OE1 GLN A   3       8.531  -1.458  -0.826  1.00 14.710          O  
ATOM     48  NE2 GLN A   3      10.336  -1.454   0.477  1.00 14.710          N  
ATOM     49  H   GLN A   3       4.901   1.246   0.896  1.00 13.060          H  
ATOM     50  HA  GLN A   3       7.282   2.002   2.289  1.00 12.430          H  
ATOM     51 1HB  GLN A   3       6.892  -0.184   1.137  1.00 17.650          H  
ATOM     52 2HB  GLN A   3       6.983   0.630  -0.405  1.00 17.650          H  
ATOM     53 1HG  GLN A   3       9.282   1.204  -0.021  1.00 17.650          H  
ATOM     54 2HG  GLN A   3       9.221   0.507   1.618  1.00 17.650          H  
ATOM     55 1HE2 GLN A   3      10.643  -2.338   0.126  1.00 17.650          H  
ATOM     56 2HE2 GLN A   3      10.892  -0.982   1.160  1.00 17.650          H  
ATOM     57  N   ASP A   4       8.402   3.887   1.090  1.00  8.910          N  
ATOM     58  CA  ASP A   4       8.951   5.096   0.469  1.00  8.380          C  
ATOM     59  C   ASP A   4       9.561   4.763  -0.890  1.00  8.040          C  
ATOM     60  O   ASP A   4      10.237   3.745  -0.993  1.00  7.930          O  
ATOM     61  CB  ASP A   4      10.042   5.725   1.352  1.00 11.940          C  
ATOM     62  CG  ASP A   4      10.484   7.135   0.904  1.00 11.940          C  
ATOM     63  OD1 ASP A   4      11.240   7.259  -0.058  1.00 11.940          O  
ATOM     64  OD2 ASP A   4      10.050   8.077   1.517  1.00 11.940          O  
ATOM     65  H   ASP A   4       8.817   3.561   1.977  1.00 10.690          H  
ATOM     66  HA  ASP A   4       8.139   5.808   0.371  1.00 10.060          H  
ATOM     67 1HB  ASP A   4       9.689   5.772   2.384  1.00 14.330          H  
ATOM     68 2HB  ASP A   4      10.907   5.087   1.350  1.00 14.330          H  
ATOM     69  N   PRO A   5       9.405   5.576  -1.945  1.00  8.110          N  
ATOM     70  CA  PRO A   5      10.043   5.350  -3.234  1.00  7.970          C  
ATOM     71  C   PRO A   5      11.532   4.998  -3.106  1.00  7.270          C  
ATOM     72  O   PRO A   5      12.042   4.218  -3.907  1.00  7.030          O  
ATOM     73  CB  PRO A   5       9.839   6.699  -3.915  1.00 11.960          C  
ATOM     74  CG  PRO A   5       8.520   7.202  -3.350  1.00 11.960          C  
ATOM     75  CD  PRO A   5       8.524   6.771  -1.897  1.00 11.960          C  
ATOM     76  HA  PRO A   5       9.499   4.563  -3.776  1.00  9.560          H  
ATOM     77 1HB  PRO A   5      10.687   7.368  -3.696  1.00 14.350          H  
ATOM     78 2HB  PRO A   5       9.813   6.560  -5.006  1.00 14.350          H  
ATOM     79 1HG  PRO A   5       8.452   8.293  -3.478  1.00 14.350          H  
ATOM     80 2HG  PRO A   5       7.687   6.764  -3.926  1.00 14.350          H  
ATOM     81 1HD  PRO A   5       8.941   7.567  -1.270  1.00 14.350          H  
ATOM     82 2HD  PRO A   5       7.499   6.490  -1.606  1.00 14.350          H  
ATOM     83  N   ALA A   6      12.248   5.599  -2.136  1.00  7.260          N  
ATOM     84  CA  ALA A   6      13.653   5.283  -1.887  1.00  6.920          C  
ATOM     85  C   ALA A   6      13.821   3.820  -1.448  1.00  6.800          C  
ATOM     86  O   ALA A   6      14.821   3.174  -1.726  1.00  7.250          O  
ATOM     87  CB  ALA A   6      14.236   6.218  -0.856  1.00  9.820          C  
ATOM     88  H   ALA A   6      11.823   6.286  -1.490  1.00  8.710          H  
ATOM     89  HA  ALA A   6      14.193   5.410  -2.827  1.00  8.300          H  
ATOM     90 1HB  ALA A   6      15.276   5.984  -0.725  1.00 11.790          H  
ATOM     91 2HB  ALA A   6      14.135   7.245  -1.199  1.00 11.790          H  
ATOM     92 3HB  ALA A   6      13.705   6.097   0.087  1.00 11.790          H  
ATOM     93  N   GLU A   7      12.849   3.345  -0.656  1.00  6.470          N  
ATOM     94  CA  GLU A   7      12.807   2.016  -0.063  1.00  6.720          C  
ATOM     95  C   GLU A   7      12.267   0.960  -1.032  1.00  6.550          C  
ATOM     96  O   GLU A   7      12.471  -0.239  -0.820  1.00  6.830          O  
ATOM     97  CB  GLU A   7      11.935   2.049   1.202  1.00  9.310          C  
ATOM     98  CG  GLU A   7      12.480   2.875   2.355  1.00  9.310          C  
ATOM     99  CD  GLU A   7      11.478   3.022   3.528  1.00  9.310          C  
ATOM    100  OE1 GLU A   7      10.256   2.978   3.315  1.00  9.310          O  
ATOM    101  OE2 GLU A   7      11.942   3.175   4.631  1.00  9.310          O  
ATOM    102  H   GLU A   7      12.031   3.917  -0.482  1.00  7.760          H  
ATOM    103  HA  GLU A   7      13.823   1.732   0.211  1.00  8.060          H  
ATOM    104 1HB  GLU A   7      10.969   2.447   0.961  1.00 11.170          H  
ATOM    105 2HB  GLU A   7      11.792   1.036   1.565  1.00 11.170          H  
ATOM    106 1HG  GLU A   7      13.378   2.386   2.727  1.00 11.170          H  
ATOM    107 2HG  GLU A   7      12.769   3.857   1.989  1.00 11.170          H  
ATOM    108  N   ARG A   8      11.518   1.384  -2.047  1.00  6.370          N  
ATOM    109  CA  ARG A   8      10.960   0.449  -3.015  1.00  6.360          C  
ATOM    110  C   ARG A   8      12.017   0.009  -4.049  1.00  5.780          C  
ATOM    111  O   ARG A   8      12.905   0.784  -4.382  1.00  5.560          O  
ATOM    112  CB  ARG A   8       9.792   1.074  -3.778  1.00  8.910          C  
ATOM    113  CG  ARG A   8       8.561   1.399  -2.966  1.00  8.910          C  
ATOM    114  CD  ARG A   8       7.420   1.782  -3.817  1.00  8.910          C  
ATOM    115  NE  ARG A   8       6.261   2.201  -3.018  1.00  8.910          N  
ATOM    116  CZ  ARG A   8       4.966   2.104  -3.403  1.00  8.910          C  
ATOM    117  NH1 ARG A   8       4.631   1.544  -4.557  1.00  8.910          N  
ATOM    118  NH2 ARG A   8       4.026   2.570  -2.600  1.00  8.910          N  
ATOM    119  H   ARG A   8      11.304   2.384  -2.115  1.00  7.640          H  
ATOM    120  HA  ARG A   8      10.592  -0.402  -2.456  1.00  7.630          H  
ATOM    121 1HB  ARG A   8      10.132   2.015  -4.216  1.00 10.690          H  
ATOM    122 2HB  ARG A   8       9.495   0.430  -4.604  1.00 10.690          H  
ATOM    123 1HG  ARG A   8       8.276   0.525  -2.416  1.00 10.690          H  
ATOM    124 2HG  ARG A   8       8.765   2.209  -2.280  1.00 10.690          H  
ATOM    125 1HD  ARG A   8       7.709   2.613  -4.465  1.00 10.690          H  
ATOM    126 2HD  ARG A   8       7.138   0.925  -4.427  1.00 10.690          H  
ATOM    127  HE  ARG A   8       6.449   2.663  -2.107  1.00 10.690          H  
ATOM    128 1HH1 ARG A   8       5.344   1.147  -5.197  1.00 10.690          H  
ATOM    129 2HH1 ARG A   8       3.662   1.475  -4.828  1.00 10.690          H  
ATOM    130 1HH2 ARG A   8       4.278   3.001  -1.716  1.00 10.690          H  
ATOM    131 2HH2 ARG A   8       3.052   2.500  -2.853  1.00 10.690          H  
ATOM    132  N   PRO A   9      11.950  -1.228  -4.582  1.00  5.790          N  
ATOM    133  CA  PRO A   9      12.765  -1.742  -5.680  1.00  5.370          C  
ATOM    134  C   PRO A   9      12.294  -1.113  -6.984  1.00  4.940          C  
ATOM    135  O   PRO A   9      11.165  -0.633  -7.046  1.00  5.200          O  
ATOM    136  CB  PRO A   9      12.499  -3.247  -5.629  1.00  8.050          C  
ATOM    137  CG  PRO A   9      11.103  -3.363  -5.044  1.00  8.050          C  
ATOM    138  CD  PRO A   9      10.990  -2.215  -4.043  1.00  8.050          C  
ATOM    139  HA  PRO A   9      13.820  -1.507  -5.490  1.00  6.440          H  
ATOM    140 1HB  PRO A   9      12.564  -3.664  -6.651  1.00  9.670          H  
ATOM    141 2HB  PRO A   9      13.270  -3.747  -5.026  1.00  9.670          H  
ATOM    142 1HG  PRO A   9      10.353  -3.291  -5.850  1.00  9.670          H  
ATOM    143 2HG  PRO A   9      10.971  -4.349  -4.573  1.00  9.670          H  
ATOM    144 1HD  PRO A   9       9.959  -1.837  -4.075  1.00  9.670          H  
ATOM    145 2HD  PRO A   9      11.291  -2.539  -3.031  1.00  9.670          H  
ATOM    146  N   TYR A  10      13.115  -1.120  -8.031  1.00  4.710          N  
ATOM    147  CA  TYR A  10      12.624  -0.567  -9.290  1.00  4.710          C  
ATOM    148  C   TYR A  10      11.692  -1.533 -10.019  1.00  4.410          C  
ATOM    149  O   TYR A  10      11.891  -2.748  -9.985  1.00  4.510          O  
ATOM    150  CB  TYR A  10      13.799  -0.202 -10.222  1.00  6.590          C  
ATOM    151  CG  TYR A  10      14.707  -1.389 -10.605  1.00  6.590          C  
ATOM    152  CD1 TYR A  10      14.369  -2.226 -11.669  1.00  6.590          C  
ATOM    153  CD2 TYR A  10      15.871  -1.631  -9.893  1.00  6.590          C  
ATOM    154  CE1 TYR A  10      15.184  -3.297 -11.985  1.00  6.590          C  
ATOM    155  CE2 TYR A  10      16.687  -2.692 -10.212  1.00  6.590          C  
ATOM    156  CZ  TYR A  10      16.346  -3.526 -11.247  1.00  6.590          C  
ATOM    157  OH  TYR A  10      17.152  -4.585 -11.555  1.00  6.590          O  
ATOM    158  H   TYR A  10      14.032  -1.534  -7.974  1.00  5.650          H  
ATOM    159  HA  TYR A  10      12.057   0.339  -9.072  1.00  5.650          H  
ATOM    160 1HB  TYR A  10      13.407   0.236 -11.145  1.00  7.910          H  
ATOM    161 2HB  TYR A  10      14.417   0.559  -9.747  1.00  7.910          H  
ATOM    162  HD1 TYR A  10      13.461  -2.048 -12.245  1.00  7.910          H  
ATOM    163  HD2 TYR A  10      16.136  -0.988  -9.094  1.00  7.910          H  
ATOM    164  HE1 TYR A  10      14.919  -3.958 -12.811  1.00  7.910          H  
ATOM    165  HE2 TYR A  10      17.601  -2.874  -9.646  1.00  7.910          H  
ATOM    166  HH  TYR A  10      16.795  -5.055 -12.318  1.00  7.910          H  
ATOM    167  N   LYS A  11      10.729  -0.955 -10.744  1.00  4.150          N  
ATOM    168  CA  LYS A  11       9.806  -1.638 -11.654  1.00  3.940          C  
ATOM    169  C   LYS A  11       9.188  -0.595 -12.577  1.00  3.340          C  
ATOM    170  O   LYS A  11       8.961   0.531 -12.137  1.00  3.130          O  
ATOM    171  CB  LYS A  11       8.646  -2.338 -10.912  1.00  5.600          C  
ATOM    172  CG  LYS A  11       9.002  -3.484  -9.969  1.00  5.600          C  
ATOM    173  CD  LYS A  11       7.746  -4.152  -9.428  1.00  5.600          C  
ATOM    174  CE  LYS A  11       8.095  -5.293  -8.478  1.00  5.600          C  
ATOM    175  NZ  LYS A  11       6.874  -5.971  -7.943  1.00  5.600          N  
ATOM    176  H   LYS A  11      10.643   0.048 -10.653  1.00  4.980          H  
ATOM    177  HA  LYS A  11      10.357  -2.361 -12.257  1.00  4.730          H  
ATOM    178 1HB  LYS A  11       8.107  -1.596 -10.322  1.00  6.720          H  
ATOM    179 2HB  LYS A  11       7.941  -2.733 -11.647  1.00  6.720          H  
ATOM    180 1HG  LYS A  11       9.626  -4.212 -10.487  1.00  6.720          H  
ATOM    181 2HG  LYS A  11       9.552  -3.098  -9.114  1.00  6.720          H  
ATOM    182 1HD  LYS A  11       7.146  -3.412  -8.894  1.00  6.720          H  
ATOM    183 2HD  LYS A  11       7.155  -4.545 -10.257  1.00  6.720          H  
ATOM    184 1HE  LYS A  11       8.701  -6.025  -9.010  1.00  6.720          H  
ATOM    185 2HE  LYS A  11       8.674  -4.895  -7.643  1.00  6.720          H  
ATOM    186 1HZ  LYS A  11       7.147  -6.719  -7.321  1.00  6.720          H  
ATOM    187 2HZ  LYS A  11       6.308  -5.304  -7.437  1.00  6.720          H  
ATOM    188 3HZ  LYS A  11       6.337  -6.353  -8.709  1.00  6.720          H  
ATOM    189  N   LEU A  12       8.774  -0.974 -13.788  1.00  3.160          N  
ATOM    190  CA  LEU A  12       8.048  -0.010 -14.628  1.00  2.680          C  
ATOM    191  C   LEU A  12       6.742   0.424 -13.987  1.00  2.580          C  
ATOM    192  O   LEU A  12       6.314   1.569 -14.156  1.00  2.280          O  
ATOM    193  CB  LEU A  12       7.774  -0.568 -16.037  1.00  3.940          C  
ATOM    194  CG  LEU A  12       9.000  -0.689 -16.986  1.00  3.940          C  
ATOM    195  CD1 LEU A  12       8.627  -1.463 -18.234  1.00  3.940          C  
ATOM    196  CD2 LEU A  12       9.454   0.730 -17.420  1.00  3.940          C  
ATOM    197  H   LEU A  12       8.972  -1.907 -14.128  1.00  3.790          H  
ATOM    198  HA  LEU A  12       8.662   0.877 -14.721  1.00  3.220          H  
ATOM    199 1HB  LEU A  12       7.331  -1.559 -15.932  1.00  4.730          H  
ATOM    200 2HB  LEU A  12       7.036   0.076 -16.524  1.00  4.730          H  
ATOM    201  HG  LEU A  12       9.794  -1.213 -16.479  1.00  4.730          H  
ATOM    202 1HD1 LEU A  12       9.492  -1.541 -18.896  1.00  4.730          H  
ATOM    203 2HD1 LEU A  12       8.295  -2.451 -17.960  1.00  4.730          H  
ATOM    204 3HD1 LEU A  12       7.832  -0.945 -18.742  1.00  4.730          H  
ATOM    205 1HD2 LEU A  12      10.300   0.638 -18.093  1.00  4.730          H  
ATOM    206 2HD2 LEU A  12       8.634   1.228 -17.941  1.00  4.730          H  
ATOM    207 3HD2 LEU A  12       9.746   1.325 -16.567  1.00  4.730          H  
ATOM    208  N   HIS A  13       6.111  -0.479 -13.239  1.00  2.960          N  
ATOM    209  CA  HIS A  13       4.837  -0.202 -12.621  1.00  3.020          C  
ATOM    210  C   HIS A  13       4.895   1.026 -11.731  1.00  3.000          C  
ATOM    211  O   HIS A  13       4.129   1.972 -11.932  1.00  2.880          O  
ATOM    212  CB  HIS A  13       4.448  -1.416 -11.803  1.00  4.200          C  
ATOM    213  CG  HIS A  13       4.252  -2.579 -12.671  1.00  4.200          C  
ATOM    214  ND1 HIS A  13       5.319  -3.251 -13.246  1.00  4.200          N  
ATOM    215  CD2 HIS A  13       3.137  -3.221 -13.083  1.00  4.200          C  
ATOM    216  CE1 HIS A  13       4.860  -4.252 -13.976  1.00  4.200          C  
ATOM    217  NE2 HIS A  13       3.541  -4.257 -13.892  1.00  4.200          N  
ATOM    218  H   HIS A  13       6.482  -1.422 -13.143  1.00  3.550          H  
ATOM    219  HA  HIS A  13       4.095  -0.047 -13.377  1.00  3.620          H  
ATOM    220 1HB  HIS A  13       5.222  -1.643 -11.070  1.00  5.040          H  
ATOM    221 2HB  HIS A  13       3.521  -1.214 -11.266  1.00  5.040          H  
ATOM    222  HD2 HIS A  13       2.109  -2.966 -12.823  1.00  5.040          H  
ATOM    223  HE1 HIS A  13       5.465  -4.957 -14.546  1.00  5.040          H  
ATOM    224  HE2 HIS A  13       2.920  -4.917 -14.347  1.00  5.040          H  
ATOM    225  N   ASP A  14       5.824   1.050 -10.781  1.00  3.210          N  
ATOM    226  CA  ASP A  14       5.917   2.196  -9.903  1.00  3.310          C  
ATOM    227  C   ASP A  14       6.588   3.385 -10.542  1.00  2.940          C  
ATOM    228  O   ASP A  14       6.238   4.523 -10.239  1.00  2.920          O  
ATOM    229  CB  ASP A  14       6.562   1.853  -8.576  1.00  4.590          C  
ATOM    230  CG  ASP A  14       5.642   1.019  -7.682  1.00  4.590          C  
ATOM    231  OD1 ASP A  14       4.421   1.070  -7.820  1.00  4.590          O  
ATOM    232  OD2 ASP A  14       6.168   0.326  -6.849  1.00  4.590          O  
ATOM    233  H   ASP A  14       6.433   0.254 -10.653  1.00  3.850          H  
ATOM    234  HA  ASP A  14       4.909   2.488  -9.660  1.00  3.970          H  
ATOM    235 1HB  ASP A  14       7.489   1.303  -8.749  1.00  5.510          H  
ATOM    236 2HB  ASP A  14       6.822   2.783  -8.050  1.00  5.510          H  
ATOM    237  N   LEU A  15       7.523   3.176 -11.470  1.00  2.710          N  
ATOM    238  CA  LEU A  15       8.132   4.364 -12.033  1.00  2.480          C  
ATOM    239  C   LEU A  15       7.049   5.171 -12.733  1.00  2.210          C  
ATOM    240  O   LEU A  15       7.023   6.393 -12.612  1.00  2.290          O  
ATOM    241  CB  LEU A  15       9.211   3.979 -13.031  1.00  3.560          C  
ATOM    242  CG  LEU A  15      10.457   3.301 -12.458  1.00  3.560          C  
ATOM    243  CD1 LEU A  15      11.232   2.840 -13.551  1.00  3.560          C  
ATOM    244  CD2 LEU A  15      11.280   4.210 -11.650  1.00  3.560          C  
ATOM    245  H   LEU A  15       7.834   2.241 -11.747  1.00  3.250          H  
ATOM    246  HA  LEU A  15       8.547   4.968 -11.233  1.00  2.980          H  
ATOM    247 1HB  LEU A  15       8.767   3.301 -13.762  1.00  4.280          H  
ATOM    248 2HB  LEU A  15       9.528   4.880 -13.548  1.00  4.280          H  
ATOM    249  HG  LEU A  15      10.173   2.475 -11.849  1.00  4.280          H  
ATOM    250 1HD1 LEU A  15      12.098   2.353 -13.148  1.00  4.280          H  
ATOM    251 2HD1 LEU A  15      10.659   2.140 -14.151  1.00  4.280          H  
ATOM    252 3HD1 LEU A  15      11.520   3.700 -14.147  1.00  4.280          H  
ATOM    253 1HD2 LEU A  15      12.163   3.675 -11.295  1.00  4.280          H  
ATOM    254 2HD2 LEU A  15      11.585   5.044 -12.262  1.00  4.280          H  
ATOM    255 3HD2 LEU A  15      10.711   4.553 -10.797  1.00  4.280          H  
ATOM    256  N   CYS A  16       6.121   4.490 -13.427  1.00  2.030          N  
ATOM    257  CA  CYS A  16       5.002   5.176 -14.045  1.00  1.920          C  
ATOM    258  C   CYS A  16       3.971   5.650 -13.002  1.00  2.140          C  
ATOM    259  O   CYS A  16       3.406   6.738 -13.135  1.00  2.190          O  
ATOM    260  CB  CYS A  16       4.366   4.326 -15.124  1.00  2.730          C  
ATOM    261  SG  CYS A  16       5.402   4.182 -16.600  1.00  2.730          S  
ATOM    262  H   CYS A  16       6.208   3.473 -13.538  1.00  2.440          H  
ATOM    263  HA  CYS A  16       5.398   6.036 -14.565  1.00  2.300          H  
ATOM    264 1HB  CYS A  16       4.218   3.336 -14.729  1.00  3.280          H  
ATOM    265 2HB  CYS A  16       3.398   4.727 -15.404  1.00  3.280          H  
ATOM    266  HG  CYS A  16       4.464   3.669 -17.421  1.00  3.280          H  
ATOM    267  N   ASN A  17       3.713   4.883 -11.933  1.00  2.420          N  
ATOM    268  CA  ASN A  17       2.712   5.345 -10.970  1.00  2.680          C  
ATOM    269  C   ASN A  17       3.127   6.668 -10.326  1.00  2.760          C  
ATOM    270  O   ASN A  17       2.321   7.596 -10.202  1.00  2.860          O  
ATOM    271  CB  ASN A  17       2.518   4.320  -9.868  1.00  3.650          C  
ATOM    272  CG  ASN A  17       1.774   3.085 -10.299  1.00  3.650          C  
ATOM    273  OD1 ASN A  17       0.916   3.147 -11.189  1.00  3.650          O  
ATOM    274  ND2 ASN A  17       2.097   1.947  -9.709  1.00  3.650          N  
ATOM    275  H   ASN A  17       4.140   3.958 -11.827  1.00  2.900          H  
ATOM    276  HA  ASN A  17       1.770   5.506 -11.495  1.00  3.220          H  
ATOM    277 1HB  ASN A  17       3.471   4.055  -9.458  1.00  4.380          H  
ATOM    278 2HB  ASN A  17       1.954   4.784  -9.061  1.00  4.380          H  
ATOM    279 1HD2 ASN A  17       1.636   1.107  -9.976  1.00  4.380          H  
ATOM    280 2HD2 ASN A  17       2.843   1.894  -8.998  1.00  4.380          H  
ATOM    281  N   GLU A  18       4.421   6.824 -10.068  1.00  2.800          N  
ATOM    282  CA  GLU A  18       4.957   8.002  -9.387  1.00  3.040          C  
ATOM    283  C   GLU A  18       5.061   9.231 -10.275  1.00  2.930          C  
ATOM    284  O   GLU A  18       5.458  10.304  -9.814  1.00  3.230          O  
ATOM    285  CB  GLU A  18       6.339   7.694  -8.800  1.00  4.160          C  
ATOM    286  CG  GLU A  18       6.338   6.678  -7.643  1.00  4.160          C  
ATOM    287  CD  GLU A  18       7.724   6.349  -7.118  1.00  4.160          C  
ATOM    288  OE1 GLU A  18       8.530   7.248  -6.959  1.00  4.160          O  
ATOM    289  OE2 GLU A  18       7.976   5.190  -6.875  1.00  4.160          O  
ATOM    290  H   GLU A  18       5.052   6.032 -10.237  1.00  3.360          H  
ATOM    291  HA  GLU A  18       4.286   8.243  -8.564  1.00  3.650          H  
ATOM    292 1HB  GLU A  18       6.980   7.293  -9.594  1.00  4.990          H  
ATOM    293 2HB  GLU A  18       6.795   8.613  -8.446  1.00  4.990          H  
ATOM    294 1HG  GLU A  18       5.744   7.088  -6.828  1.00  4.990          H  
ATOM    295 2HG  GLU A  18       5.854   5.762  -7.978  1.00  4.990          H  
ATOM    296  N   VAL A  19       4.745   9.083 -11.553  1.00  2.600          N  
ATOM    297  CA  VAL A  19       4.823  10.198 -12.465  1.00  2.610          C  
ATOM    298  C   VAL A  19       3.483  10.366 -13.177  1.00  2.500          C  
ATOM    299  O   VAL A  19       3.380  11.127 -14.137  1.00  2.620          O  
ATOM    300  CB  VAL A  19       5.935   9.972 -13.497  1.00  3.650          C  
ATOM    301  CG1 VAL A  19       7.307   9.838 -12.801  1.00  3.650          C  
ATOM    302  CG2 VAL A  19       5.646   8.794 -14.265  1.00  3.650          C  
ATOM    303  H   VAL A  19       4.409   8.181 -11.898  1.00  3.120          H  
ATOM    304  HA  VAL A  19       5.036  11.106 -11.904  1.00  3.130          H  
ATOM    305  HB  VAL A  19       5.962  10.821 -14.154  1.00  4.380          H  
ATOM    306 1HG1 VAL A  19       8.086   9.696 -13.548  1.00  4.380          H  
ATOM    307 2HG1 VAL A  19       7.516  10.723 -12.219  1.00  4.380          H  
ATOM    308 3HG1 VAL A  19       7.295   8.975 -12.137  1.00  4.380          H  
ATOM    309 1HG2 VAL A  19       6.396   8.631 -15.002  1.00  4.380          H  
ATOM    310 2HG2 VAL A  19       5.617   7.986 -13.595  1.00  4.380          H  
ATOM    311 3HG2 VAL A  19       4.698   8.896 -14.744  1.00  4.380          H  
ATOM    312  N   GLU A  20       2.470   9.601 -12.741  1.00  2.400          N  
ATOM    313  CA  GLU A  20       1.153   9.569 -13.382  1.00  2.410          C  
ATOM    314  C   GLU A  20       1.198   9.232 -14.889  1.00  2.330          C  
ATOM    315  O   GLU A  20       0.543   9.896 -15.696  1.00  2.470          O  
ATOM    316  CB  GLU A  20       0.405  10.903 -13.171  1.00  3.370          C  
ATOM    317  CG  GLU A  20       0.130  11.257 -11.699  1.00  3.370          C  
ATOM    318  CD  GLU A  20      -0.738  12.507 -11.509  1.00  3.370          C  
ATOM    319  OE1 GLU A  20      -1.042  13.168 -12.475  1.00  3.370          O  
ATOM    320  OE2 GLU A  20      -1.092  12.785 -10.386  1.00  3.370          O  
ATOM    321  H   GLU A  20       2.605   9.003 -11.919  1.00  2.880          H  
ATOM    322  HA  GLU A  20       0.575   8.783 -12.893  1.00  2.890          H  
ATOM    323 1HB  GLU A  20       0.969  11.722 -13.613  1.00  4.040          H  
ATOM    324 2HB  GLU A  20      -0.556  10.860 -13.680  1.00  4.040          H  
ATOM    325 1HG  GLU A  20      -0.364  10.410 -11.224  1.00  4.040          H  
ATOM    326 2HG  GLU A  20       1.085  11.407 -11.196  1.00  4.040          H  
ATOM    327  N   GLU A  21       1.948   8.181 -15.255  1.00  2.190          N  
ATOM    328  CA  GLU A  21       2.066   7.723 -16.651  1.00  2.250          C  
ATOM    329  C   GLU A  21       1.467   6.340 -16.884  1.00  2.200          C  
ATOM    330  O   GLU A  21       0.973   5.689 -15.959  1.00  2.210          O  
ATOM    331  CB  GLU A  21       3.530   7.724 -17.125  1.00  3.130          C  
ATOM    332  CG  GLU A  21       4.112   9.100 -17.493  1.00  3.130          C  
ATOM    333  CD  GLU A  21       3.564   9.608 -18.819  1.00  3.130          C  
ATOM    334  OE1 GLU A  21       2.982   8.809 -19.518  1.00  3.130          O  
ATOM    335  OE2 GLU A  21       3.743  10.757 -19.145  1.00  3.130          O  
ATOM    336  H   GLU A  21       2.438   7.673 -14.512  1.00  2.630          H  
ATOM    337  HA  GLU A  21       1.519   8.425 -17.282  1.00  2.700          H  
ATOM    338 1HB  GLU A  21       4.151   7.297 -16.347  1.00  3.750          H  
ATOM    339 2HB  GLU A  21       3.644   7.082 -17.993  1.00  3.750          H  
ATOM    340 1HG  GLU A  21       3.844   9.818 -16.715  1.00  3.750          H  
ATOM    341 2HG  GLU A  21       5.200   9.038 -17.537  1.00  3.750          H  
ATOM    342  N   SER A  22       1.521   5.900 -18.139  1.00  2.360          N  
ATOM    343  CA  SER A  22       1.030   4.592 -18.551  1.00  2.440          C  
ATOM    344  C   SER A  22       2.100   3.515 -18.407  1.00  2.490          C  
ATOM    345  O   SER A  22       3.110   3.491 -19.126  1.00  2.490          O  
ATOM    346  CB  SER A  22       0.597   4.650 -19.986  1.00  3.380          C  
ATOM    347  OG  SER A  22      -0.518   5.469 -20.205  1.00  3.380          O  
ATOM    348  H   SER A  22       1.916   6.518 -18.845  1.00  2.830          H  
ATOM    349  HA  SER A  22       0.176   4.326 -17.925  1.00  2.930          H  
ATOM    350 1HB  SER A  22       1.425   5.061 -20.529  1.00  4.060          H  
ATOM    351 2HB  SER A  22       0.408   3.649 -20.362  1.00  4.060          H  
ATOM    352  HG  SER A  22      -0.657   5.450 -21.192  1.00  4.060          H  
ATOM    353  N   ILE A  23       1.833   2.547 -17.552  1.00  2.770          N  
ATOM    354  CA  ILE A  23       2.791   1.497 -17.235  1.00  3.040          C  
ATOM    355  C   ILE A  23       3.191   0.723 -18.475  1.00  2.930          C  
ATOM    356  O   ILE A  23       4.364   0.391 -18.657  1.00  3.200          O  
ATOM    357  CB  ILE A  23       2.221   0.535 -16.175  1.00  4.150          C  
ATOM    358  CG1 ILE A  23       2.068   1.298 -14.838  1.00  4.150          C  
ATOM    359  CG2 ILE A  23       3.174  -0.683 -16.012  1.00  4.150          C  
ATOM    360  CD1 ILE A  23       1.264   0.579 -13.766  1.00  4.150          C  
ATOM    361  H   ILE A  23       0.954   2.591 -17.052  1.00  3.320          H  
ATOM    362  HA  ILE A  23       3.686   1.949 -16.821  1.00  3.650          H  
ATOM    363  HB  ILE A  23       1.232   0.187 -16.479  1.00  4.980          H  
ATOM    364 1HG1 ILE A  23       3.044   1.502 -14.450  1.00  4.980          H  
ATOM    365 2HG1 ILE A  23       1.582   2.254 -15.032  1.00  4.980          H  
ATOM    366 1HG2 ILE A  23       2.787  -1.361 -15.268  1.00  4.980          H  
ATOM    367 2HG2 ILE A  23       3.255  -1.215 -16.944  1.00  4.980          H  
ATOM    368 3HG2 ILE A  23       4.164  -0.334 -15.710  1.00  4.980          H  
ATOM    369 1HD1 ILE A  23       1.226   1.208 -12.878  1.00  4.980          H  
ATOM    370 2HD1 ILE A  23       0.252   0.397 -14.125  1.00  4.980          H  
ATOM    371 3HD1 ILE A  23       1.723  -0.363 -13.506  1.00  4.980          H  
ATOM    372  N   HIS A  24       2.191   0.404 -19.285  1.00  2.740          N  
ATOM    373  CA  HIS A  24       2.297  -0.353 -20.512  1.00  2.780          C  
ATOM    374  C   HIS A  24       2.658   0.433 -21.788  1.00  2.800          C  
ATOM    375  O   HIS A  24       2.847  -0.181 -22.842  1.00  3.090          O  
ATOM    376  CB  HIS A  24       0.970  -1.074 -20.671  1.00  3.880          C  
ATOM    377  CG  HIS A  24      -0.160  -0.118 -20.684  1.00  3.880          C  
ATOM    378  ND1 HIS A  24      -0.463   0.683 -19.584  1.00  3.880          N  
ATOM    379  CD2 HIS A  24      -1.085   0.168 -21.622  1.00  3.880          C  
ATOM    380  CE1 HIS A  24      -1.520   1.431 -19.874  1.00  3.880          C  
ATOM    381  NE2 HIS A  24      -1.914   1.136 -21.098  1.00  3.880          N  
ATOM    382  H   HIS A  24       1.247   0.722 -19.045  1.00  3.290          H  
ATOM    383  HA  HIS A  24       3.048  -1.113 -20.381  1.00  3.340          H  
ATOM    384 1HB  HIS A  24       0.965  -1.637 -21.604  1.00  4.650          H  
ATOM    385 2HB  HIS A  24       0.829  -1.777 -19.852  1.00  4.650          H  
ATOM    386  HD2 HIS A  24      -1.159  -0.277 -22.615  1.00  4.650          H  
ATOM    387  HE1 HIS A  24      -1.987   2.164 -19.216  1.00  4.650          H  
ATOM    388  HE2 HIS A  24      -2.701   1.556 -21.586  1.00  4.650          H  
ATOM    389  N   GLU A  25       2.718   1.772 -21.729  1.00  2.680          N  
ATOM    390  CA  GLU A  25       2.945   2.568 -22.953  1.00  2.820          C  
ATOM    391  C   GLU A  25       4.233   3.390 -22.978  1.00  2.950          C  
ATOM    392  O   GLU A  25       4.716   3.749 -24.053  1.00  3.320          O  
ATOM    393  CB  GLU A  25       1.798   3.557 -23.181  1.00  3.890          C  
ATOM    394  CG  GLU A  25       0.429   2.946 -23.333  1.00  3.890          C  
ATOM    395  CD  GLU A  25      -0.712   3.963 -23.324  1.00  3.890          C  
ATOM    396  OE1 GLU A  25      -0.459   5.122 -23.045  1.00  3.890          O  
ATOM    397  OE2 GLU A  25      -1.827   3.581 -23.597  1.00  3.890          O  
ATOM    398  H   GLU A  25       2.627   2.241 -20.828  1.00  3.220          H  
ATOM    399  HA  GLU A  25       2.980   1.881 -23.799  1.00  3.380          H  
ATOM    400 1HB  GLU A  25       1.799   4.281 -22.431  1.00  4.670          H  
ATOM    401 2HB  GLU A  25       1.991   4.089 -24.109  1.00  4.670          H  
ATOM    402 1HG  GLU A  25       0.392   2.362 -24.249  1.00  4.670          H  
ATOM    403 2HG  GLU A  25       0.302   2.281 -22.513  1.00  4.670          H  
ATOM    404  N   ILE A  26       4.777   3.718 -21.813  1.00  2.850          N  
ATOM    405  CA  ILE A  26       5.882   4.663 -21.725  1.00  3.130          C  
ATOM    406  C   ILE A  26       7.098   4.386 -22.626  1.00  3.210          C  
ATOM    407  O   ILE A  26       7.667   3.298 -22.640  1.00  3.270          O  
ATOM    408  CB  ILE A  26       6.341   4.692 -20.232  1.00  4.270          C  
ATOM    409  CG1 ILE A  26       7.306   5.856 -19.930  1.00  4.270          C  
ATOM    410  CG2 ILE A  26       6.988   3.321 -19.791  1.00  4.270          C  
ATOM    411  CD1 ILE A  26       6.650   7.222 -19.927  1.00  4.270          C  
ATOM    412  H   ILE A  26       4.335   3.406 -20.949  1.00  3.420          H  
ATOM    413  HA  ILE A  26       5.485   5.637 -21.998  1.00  3.760          H  
ATOM    414  HB  ILE A  26       5.454   4.854 -19.620  1.00  5.120          H  
ATOM    415 1HG1 ILE A  26       7.733   5.689 -18.951  1.00  5.120          H  
ATOM    416 2HG1 ILE A  26       8.114   5.862 -20.658  1.00  5.120          H  
ATOM    417 1HG2 ILE A  26       7.246   3.362 -18.740  1.00  5.120          H  
ATOM    418 2HG2 ILE A  26       6.274   2.519 -19.951  1.00  5.120          H  
ATOM    419 3HG2 ILE A  26       7.889   3.112 -20.344  1.00  5.120          H  
ATOM    420 1HD1 ILE A  26       7.380   7.978 -19.687  1.00  5.120          H  
ATOM    421 2HD1 ILE A  26       6.223   7.449 -20.897  1.00  5.120          H  
ATOM    422 3HD1 ILE A  26       5.861   7.236 -19.180  1.00  5.120          H  
ATOM    423  N   CYS A  27       7.511   5.428 -23.357  1.00  3.330          N  
ATOM    424  CA  CYS A  27       8.677   5.380 -24.234  1.00  3.400          C  
ATOM    425  C   CYS A  27       9.832   5.874 -23.405  1.00  2.760          C  
ATOM    426  O   CYS A  27       9.679   6.827 -22.638  1.00  3.010          O  
ATOM    427  CB  CYS A  27       8.526   6.228 -25.489  1.00  4.730          C  
ATOM    428  SG  CYS A  27       9.985   6.142 -26.579  1.00  4.730          S  
ATOM    429  H   CYS A  27       6.981   6.286 -23.303  1.00  4.000          H  
ATOM    430  HA  CYS A  27       8.872   4.347 -24.530  1.00  4.080          H  
ATOM    431 1HB  CYS A  27       7.659   5.890 -26.056  1.00  5.680          H  
ATOM    432 2HB  CYS A  27       8.364   7.268 -25.216  1.00  5.680          H  
ATOM    433  HG  CYS A  27      10.037   4.809 -26.672  1.00  5.680          H  
ATOM    434  N   LEU A  28      10.973   5.217 -23.511  1.00  2.140          N  
ATOM    435  CA  LEU A  28      12.073   5.564 -22.649  1.00  1.780          C  
ATOM    436  C   LEU A  28      13.312   6.100 -23.373  1.00  1.580          C  
ATOM    437  O   LEU A  28      13.792   5.543 -24.362  1.00  1.730          O  
ATOM    438  CB  LEU A  28      12.357   4.292 -21.847  1.00  2.640          C  
ATOM    439  CG  LEU A  28      11.119   3.747 -21.008  1.00  2.640          C  
ATOM    440  CD1 LEU A  28      11.420   2.431 -20.470  1.00  2.640          C  
ATOM    441  CD2 LEU A  28      10.810   4.643 -19.874  1.00  2.640          C  
ATOM    442  H   LEU A  28      11.097   4.477 -24.210  1.00  2.570          H  
ATOM    443  HA  LEU A  28      11.746   6.347 -21.971  1.00  2.140          H  
ATOM    444 1HB  LEU A  28      12.634   3.509 -22.531  1.00  3.160          H  
ATOM    445 2HB  LEU A  28      13.167   4.482 -21.182  1.00  3.160          H  
ATOM    446  HG  LEU A  28      10.247   3.660 -21.656  1.00  3.160          H  
ATOM    447 1HD1 LEU A  28      10.562   2.067 -19.916  1.00  3.160          H  
ATOM    448 2HD1 LEU A  28      11.607   1.780 -21.296  1.00  3.160          H  
ATOM    449 3HD1 LEU A  28      12.286   2.485 -19.815  1.00  3.160          H  
ATOM    450 1HD2 LEU A  28       9.967   4.230 -19.329  1.00  3.160          H  
ATOM    451 2HD2 LEU A  28      11.667   4.699 -19.221  1.00  3.160          H  
ATOM    452 3HD2 LEU A  28      10.552   5.639 -20.222  1.00  3.160          H  
ATOM    453  N   ASN A  29      13.818   7.217 -22.868  1.00  1.540          N  
ATOM    454  CA  ASN A  29      15.028   7.856 -23.376  1.00  1.610          C  
ATOM    455  C   ASN A  29      16.171   7.272 -22.567  1.00  1.650          C  
ATOM    456  O   ASN A  29      16.255   7.509 -21.373  1.00  1.790          O  
ATOM    457  CB  ASN A  29      14.936   9.373 -23.266  1.00  2.230          C  
ATOM    458  CG  ASN A  29      16.111  10.104 -23.872  1.00  2.230          C  
ATOM    459  OD1 ASN A  29      17.202   9.556 -24.028  1.00  2.230          O  
ATOM    460  ND2 ASN A  29      15.896  11.353 -24.219  1.00  2.230          N  
ATOM    461  H   ASN A  29      13.342   7.625 -22.075  1.00  1.850          H  
ATOM    462  HA  ASN A  29      15.186   7.578 -24.419  1.00  1.930          H  
ATOM    463 1HB  ASN A  29      14.025   9.712 -23.762  1.00  2.670          H  
ATOM    464 2HB  ASN A  29      14.858   9.661 -22.229  1.00  2.670          H  
ATOM    465 1HD2 ASN A  29      16.633  11.896 -24.627  1.00  2.670          H  
ATOM    466 2HD2 ASN A  29      14.996  11.766 -24.076  1.00  2.670          H  
ATOM    467  N   CYS A  30      16.988   6.434 -23.152  1.00  1.630          N  
ATOM    468  CA  CYS A  30      17.989   5.760 -22.356  1.00  1.680          C  
ATOM    469  C   CYS A  30      18.904   6.752 -21.651  1.00  1.870          C  
ATOM    470  O   CYS A  30      19.476   7.644 -22.280  1.00  1.970          O  
ATOM    471  CB  CYS A  30      18.834   4.868 -23.226  1.00  2.330          C  
ATOM    472  SG  CYS A  30      20.027   3.912 -22.347  1.00  2.330          S  
ATOM    473  H   CYS A  30      16.947   6.245 -24.151  1.00  1.960          H  
ATOM    474  HA  CYS A  30      17.479   5.158 -21.609  1.00  2.020          H  
ATOM    475 1HB  CYS A  30      18.209   4.206 -23.817  1.00  2.800          H  
ATOM    476 2HB  CYS A  30      19.353   5.503 -23.888  1.00  2.800          H  
ATOM    477  N   VAL A  31      19.099   6.545 -20.357  1.00  1.960          N  
ATOM    478  CA  VAL A  31      19.956   7.453 -19.577  1.00  2.210          C  
ATOM    479  C   VAL A  31      21.338   6.902 -19.245  1.00  2.280          C  
ATOM    480  O   VAL A  31      22.168   7.609 -18.657  1.00  2.450          O  
ATOM    481  CB  VAL A  31      19.176   7.960 -18.329  1.00  2.990          C  
ATOM    482  CG1 VAL A  31      20.039   8.684 -17.288  1.00  2.990          C  
ATOM    483  CG2 VAL A  31      18.213   8.979 -18.831  1.00  2.990          C  
ATOM    484  H   VAL A  31      18.603   5.738 -19.952  1.00  2.350          H  
ATOM    485  HA  VAL A  31      20.116   8.338 -20.192  1.00  2.650          H  
ATOM    486  HB  VAL A  31      18.650   7.137 -17.858  1.00  3.590          H  
ATOM    487 1HG1 VAL A  31      19.396   9.049 -16.489  1.00  3.590          H  
ATOM    488 2HG1 VAL A  31      20.762   8.012 -16.856  1.00  3.590          H  
ATOM    489 3HG1 VAL A  31      20.549   9.526 -17.758  1.00  3.590          H  
ATOM    490 1HG2 VAL A  31      17.631   9.365 -18.005  1.00  3.590          H  
ATOM    491 2HG2 VAL A  31      18.756   9.796 -19.297  1.00  3.590          H  
ATOM    492 3HG2 VAL A  31      17.567   8.533 -19.565  1.00  3.590          H  
ATOM    493  N   TYR A  32      21.597   5.674 -19.664  1.00  2.240          N  
ATOM    494  CA  TYR A  32      22.882   5.040 -19.416  1.00  2.420          C  
ATOM    495  C   TYR A  32      23.681   4.955 -20.718  1.00  2.470          C  
ATOM    496  O   TYR A  32      24.856   5.309 -20.791  1.00  2.780          O  
ATOM    497  CB  TYR A  32      22.655   3.635 -18.885  1.00  3.320          C  
ATOM    498  CG  TYR A  32      23.829   2.967 -18.317  1.00  3.320          C  
ATOM    499  CD1 TYR A  32      24.124   3.199 -16.994  1.00  3.320          C  
ATOM    500  CD2 TYR A  32      24.629   2.154 -19.070  1.00  3.320          C  
ATOM    501  CE1 TYR A  32      25.221   2.624 -16.411  1.00  3.320          C  
ATOM    502  CE2 TYR A  32      25.727   1.586 -18.477  1.00  3.320          C  
ATOM    503  CZ  TYR A  32      26.026   1.817 -17.165  1.00  3.320          C  
ATOM    504  OH  TYR A  32      27.145   1.242 -16.614  1.00  3.320          O  
ATOM    505  H   TYR A  32      20.855   5.178 -20.139  1.00  2.690          H  
ATOM    506  HA  TYR A  32      23.441   5.618 -18.708  1.00  2.900          H  
ATOM    507 1HB  TYR A  32      21.896   3.666 -18.134  1.00  3.980          H  
ATOM    508 2HB  TYR A  32      22.299   3.026 -19.694  1.00  3.980          H  
ATOM    509  HD1 TYR A  32      23.483   3.847 -16.408  1.00  3.980          H  
ATOM    510  HD2 TYR A  32      24.403   1.962 -20.121  1.00  3.980          H  
ATOM    511  HE1 TYR A  32      25.450   2.814 -15.368  1.00  3.980          H  
ATOM    512  HE2 TYR A  32      26.362   0.951 -19.032  1.00  3.980          H  
ATOM    513  HH  TYR A  32      27.260   1.549 -15.716  1.00  3.980          H  
ATOM    514  N   CYS A  33      22.989   4.488 -21.745  1.00  2.240          N  
ATOM    515  CA  CYS A  33      23.488   4.179 -23.076  1.00  2.350          C  
ATOM    516  C   CYS A  33      23.248   5.163 -24.225  1.00  2.400          C  
ATOM    517  O   CYS A  33      23.876   5.018 -25.295  1.00  2.630          O  
ATOM    518  CB  CYS A  33      22.843   2.857 -23.498  1.00  3.250          C  
ATOM    519  SG  CYS A  33      20.989   2.835 -23.779  1.00  3.250          S  
ATOM    520  H   CYS A  33      22.036   4.257 -21.554  1.00  2.690          H  
ATOM    521  HA  CYS A  33      24.557   4.064 -22.965  1.00  2.820          H  
ATOM    522 1HB  CYS A  33      23.260   2.582 -24.445  1.00  3.900          H  
ATOM    523 2HB  CYS A  33      23.096   2.079 -22.777  1.00  3.900          H  
ATOM    524  N   LYS A  34      22.353   6.128 -23.974  1.00  2.300          N  
ATOM    525  CA  LYS A  34      21.846   7.179 -24.875  1.00  2.430          C  
ATOM    526  C   LYS A  34      21.142   6.723 -26.180  1.00  2.290          C  
ATOM    527  O   LYS A  34      21.290   7.359 -27.222  1.00  2.690          O  
ATOM    528  CB  LYS A  34      22.993   8.131 -25.221  1.00  3.350          C  
ATOM    529  CG  LYS A  34      23.614   8.806 -23.998  1.00  3.350          C  
ATOM    530  CD  LYS A  34      24.688   9.808 -24.391  1.00  3.350          C  
ATOM    531  CE  LYS A  34      25.331  10.445 -23.162  1.00  3.350          C  
ATOM    532  NZ  LYS A  34      26.413  11.404 -23.532  1.00  3.350          N  
ATOM    533  H   LYS A  34      21.986   6.118 -23.031  1.00  2.760          H  
ATOM    534  HA  LYS A  34      21.106   7.749 -24.310  1.00  2.920          H  
ATOM    535 1HB  LYS A  34      23.777   7.590 -25.750  1.00  4.020          H  
ATOM    536 2HB  LYS A  34      22.628   8.913 -25.885  1.00  4.020          H  
ATOM    537 1HG  LYS A  34      22.834   9.315 -23.433  1.00  4.020          H  
ATOM    538 2HG  LYS A  34      24.059   8.044 -23.355  1.00  4.020          H  
ATOM    539 1HD  LYS A  34      25.457   9.302 -24.978  1.00  4.020          H  
ATOM    540 2HD  LYS A  34      24.243  10.590 -25.005  1.00  4.020          H  
ATOM    541 1HE  LYS A  34      24.567  10.975 -22.595  1.00  4.020          H  
ATOM    542 2HE  LYS A  34      25.755   9.659 -22.535  1.00  4.020          H  
ATOM    543 1HZ  LYS A  34      26.813  11.803 -22.694  1.00  4.020          H  
ATOM    544 2HZ  LYS A  34      27.134  10.919 -24.049  1.00  4.020          H  
ATOM    545 3HZ  LYS A  34      26.030  12.143 -24.104  1.00  4.020          H  
ATOM    546  N   GLN A  35      20.360   5.644 -26.106  1.00  1.820          N  
ATOM    547  CA  GLN A  35      19.568   5.099 -27.209  1.00  1.780          C  
ATOM    548  C   GLN A  35      18.052   5.321 -26.999  1.00  1.570          C  
ATOM    549  O   GLN A  35      17.604   5.625 -25.892  1.00  1.650          O  
ATOM    550  CB  GLN A  35      19.847   3.613 -27.354  1.00  2.510          C  
ATOM    551  CG  GLN A  35      21.318   3.310 -27.482  1.00  2.510          C  
ATOM    552  CD  GLN A  35      21.955   3.974 -28.623  1.00  2.510          C  
ATOM    553  OE1 GLN A  35      21.509   3.845 -29.769  1.00  2.510          O  
ATOM    554  NE2 GLN A  35      23.022   4.721 -28.335  1.00  2.510          N  
ATOM    555  H   GLN A  35      20.306   5.164 -25.225  1.00  2.180          H  
ATOM    556  HA  GLN A  35      19.856   5.607 -28.129  1.00  2.140          H  
ATOM    557 1HB  GLN A  35      19.463   3.083 -26.481  1.00  3.010          H  
ATOM    558 2HB  GLN A  35      19.332   3.220 -28.228  1.00  3.010          H  
ATOM    559 1HG  GLN A  35      21.844   3.600 -26.578  1.00  3.010          H  
ATOM    560 2HG  GLN A  35      21.415   2.256 -27.645  1.00  3.010          H  
ATOM    561 1HE2 GLN A  35      23.504   5.213 -29.058  1.00  3.010          H  
ATOM    562 2HE2 GLN A  35      23.345   4.811 -27.357  1.00  3.010          H  
ATOM    563  N   GLU A  36      17.258   5.200 -28.067  1.00  1.750          N  
ATOM    564  CA  GLU A  36      15.790   5.260 -27.928  1.00  1.720          C  
ATOM    565  C   GLU A  36      15.249   3.861 -27.638  1.00  1.740          C  
ATOM    566  O   GLU A  36      15.534   2.931 -28.394  1.00  2.170          O  
ATOM    567  CB  GLU A  36      15.129   5.801 -29.196  1.00  2.420          C  
ATOM    568  CG  GLU A  36      13.606   5.935 -29.094  1.00  2.420          C  
ATOM    569  CD  GLU A  36      12.974   6.438 -30.349  1.00  2.420          C  
ATOM    570  OE1 GLU A  36      13.682   6.673 -31.298  1.00  2.420          O  
ATOM    571  OE2 GLU A  36      11.778   6.598 -30.360  1.00  2.420          O  
ATOM    572  H   GLU A  36      17.665   5.010 -28.976  1.00  2.100          H  
ATOM    573  HA  GLU A  36      15.533   5.906 -27.085  1.00  2.060          H  
ATOM    574 1HB  GLU A  36      15.539   6.783 -29.431  1.00  2.900          H  
ATOM    575 2HB  GLU A  36      15.353   5.141 -30.033  1.00  2.900          H  
ATOM    576 1HG  GLU A  36      13.173   4.962 -28.859  1.00  2.900          H  
ATOM    577 2HG  GLU A  36      13.364   6.611 -28.272  1.00  2.900          H  
ATOM    578  N   LEU A  37      14.488   3.702 -26.550  1.00  1.390          N  
ATOM    579  CA  LEU A  37      13.978   2.398 -26.144  1.00  1.520          C  
ATOM    580  C   LEU A  37      12.441   2.355 -26.101  1.00  1.730          C  
ATOM    581  O   LEU A  37      11.784   3.335 -25.738  1.00  1.720          O  
ATOM    582  CB  LEU A  37      14.500   2.137 -24.739  1.00  2.080          C  
ATOM    583  CG  LEU A  37      16.016   2.283 -24.529  1.00  2.080          C  
ATOM    584  CD1 LEU A  37      16.292   2.177 -23.078  1.00  2.080          C  
ATOM    585  CD2 LEU A  37      16.791   1.243 -25.267  1.00  2.080          C  
ATOM    586  H   LEU A  37      14.271   4.496 -25.941  1.00  1.670          H  
ATOM    587  HA  LEU A  37      14.322   1.638 -26.844  1.00  1.820          H  
ATOM    588 1HB  LEU A  37      14.021   2.824 -24.075  1.00  2.490          H  
ATOM    589 2HB  LEU A  37      14.225   1.135 -24.472  1.00  2.490          H  
ATOM    590  HG  LEU A  37      16.329   3.269 -24.868  1.00  2.490          H  
ATOM    591 1HD1 LEU A  37      17.347   2.300 -22.914  1.00  2.490          H  
ATOM    592 2HD1 LEU A  37      15.747   2.955 -22.549  1.00  2.490          H  
ATOM    593 3HD1 LEU A  37      15.989   1.206 -22.719  1.00  2.490          H  
ATOM    594 1HD2 LEU A  37      17.837   1.414 -25.063  1.00  2.490          H  
ATOM    595 2HD2 LEU A  37      16.506   0.256 -24.923  1.00  2.490          H  
ATOM    596 3HD2 LEU A  37      16.613   1.323 -26.338  1.00  2.490          H  
ATOM    597  N   GLN A  38      11.848   1.196 -26.386  1.00  2.080          N  
ATOM    598  CA  GLN A  38      10.393   1.094 -26.255  1.00  2.430          C  
ATOM    599  C   GLN A  38      10.027   0.410 -24.942  1.00  2.360          C  
ATOM    600  O   GLN A  38      10.852  -0.307 -24.372  1.00  2.170          O  
ATOM    601  CB  GLN A  38       9.804   0.358 -27.446  1.00  3.260          C  
ATOM    602  CG  GLN A  38      10.144   1.008 -28.773  1.00  3.260          C  
ATOM    603  CD  GLN A  38       9.659   2.445 -28.861  1.00  3.260          C  
ATOM    604  OE1 GLN A  38       8.510   2.746 -28.523  1.00  3.260          O  
ATOM    605  NE2 GLN A  38      10.528   3.330 -29.326  1.00  3.260          N  
ATOM    606  H   GLN A  38      12.394   0.382 -26.712  1.00  2.500          H  
ATOM    607  HA  GLN A  38       9.968   2.096 -26.233  1.00  2.920          H  
ATOM    608 1HB  GLN A  38      10.184  -0.660 -27.466  1.00  3.910          H  
ATOM    609 2HB  GLN A  38       8.723   0.303 -27.351  1.00  3.910          H  
ATOM    610 1HG  GLN A  38      11.229   1.001 -28.900  1.00  3.910          H  
ATOM    611 2HG  GLN A  38       9.675   0.438 -29.576  1.00  3.910          H  
ATOM    612 1HE2 GLN A  38      10.271   4.301 -29.441  1.00  3.910          H  
ATOM    613 2HE2 GLN A  38      11.451   3.041 -29.591  1.00  3.910          H  
ATOM    614  N   ARG A  39       8.790   0.608 -24.468  1.00  2.670          N  
ATOM    615  CA  ARG A  39       8.364  -0.011 -23.211  1.00  2.760          C  
ATOM    616  C   ARG A  39       8.545  -1.510 -23.168  1.00  2.680          C  
ATOM    617  O   ARG A  39       9.078  -2.037 -22.188  1.00  2.610          O  
ATOM    618  CB  ARG A  39       6.875   0.213 -22.926  1.00  3.830          C  
ATOM    619  CG  ARG A  39       6.431  -0.146 -21.474  1.00  3.830          C  
ATOM    620  CD  ARG A  39       5.900  -1.576 -21.309  1.00  3.830          C  
ATOM    621  NE  ARG A  39       5.467  -1.843 -19.942  1.00  3.830          N  
ATOM    622  CZ  ARG A  39       5.235  -3.084 -19.422  1.00  3.830          C  
ATOM    623  NH1 ARG A  39       5.395  -4.162 -20.164  1.00  3.830          N  
ATOM    624  NH2 ARG A  39       4.843  -3.227 -18.170  1.00  3.830          N  
ATOM    625  H   ARG A  39       8.149   1.218 -24.962  1.00  3.200          H  
ATOM    626  HA  ARG A  39       8.948   0.440 -22.405  1.00  3.310          H  
ATOM    627 1HB  ARG A  39       6.595   1.235 -23.118  1.00  4.590          H  
ATOM    628 2HB  ARG A  39       6.281  -0.404 -23.597  1.00  4.590          H  
ATOM    629 1HG  ARG A  39       7.278  -0.017 -20.807  1.00  4.590          H  
ATOM    630 2HG  ARG A  39       5.636   0.535 -21.175  1.00  4.590          H  
ATOM    631 1HD  ARG A  39       5.048  -1.717 -21.974  1.00  4.590          H  
ATOM    632 2HD  ARG A  39       6.650  -2.299 -21.538  1.00  4.590          H  
ATOM    633  HE  ARG A  39       5.286  -1.018 -19.347  1.00  4.590          H  
ATOM    634 1HH1 ARG A  39       5.687  -4.080 -21.122  1.00  4.590          H  
ATOM    635 2HH1 ARG A  39       5.217  -5.077 -19.772  1.00  4.590          H  
ATOM    636 1HH2 ARG A  39       4.717  -2.422 -17.574  1.00  4.590          H  
ATOM    637 2HH2 ARG A  39       4.666  -4.147 -17.799  1.00  4.590          H  
ATOM    638  N   SER A  40       8.045  -2.221 -24.190  1.00  2.810          N  
ATOM    639  CA  SER A  40       8.090  -3.677 -24.145  1.00  2.830          C  
ATOM    640  C   SER A  40       9.501  -4.201 -24.143  1.00  2.490          C  
ATOM    641  O   SER A  40       9.817  -5.157 -23.426  1.00  2.470          O  
ATOM    642  CB  SER A  40       7.358  -4.248 -25.339  1.00  3.950          C  
ATOM    643  OG  SER A  40       8.017  -3.906 -26.532  1.00  3.950          O  
ATOM    644  H   SER A  40       7.630  -1.759 -24.988  1.00  3.370          H  
ATOM    645  HA  SER A  40       7.599  -4.009 -23.231  1.00  3.400          H  
ATOM    646 1HB  SER A  40       7.309  -5.334 -25.248  1.00  4.740          H  
ATOM    647 2HB  SER A  40       6.337  -3.871 -25.359  1.00  4.740          H  
ATOM    648  HG  SER A  40       7.536  -4.354 -27.238  1.00  4.740          H  
ATOM    649  N   GLU A  41      10.374  -3.499 -24.856  1.00  2.280          N  
ATOM    650  CA  GLU A  41      11.758  -3.885 -24.940  1.00  2.030          C  
ATOM    651  C   GLU A  41      12.394  -3.775 -23.574  1.00  1.860          C  
ATOM    652  O   GLU A  41      13.001  -4.737 -23.103  1.00  1.850          O  
ATOM    653  CB  GLU A  41      12.477  -2.969 -25.925  1.00  2.940          C  
ATOM    654  CG  GLU A  41      12.078  -3.141 -27.369  1.00  2.940          C  
ATOM    655  CD  GLU A  41      12.705  -2.109 -28.254  1.00  2.940          C  
ATOM    656  OE1 GLU A  41      13.154  -1.098 -27.735  1.00  2.940          O  
ATOM    657  OE2 GLU A  41      12.749  -2.319 -29.442  1.00  2.940          O  
ATOM    658  H   GLU A  41      10.022  -2.731 -25.409  1.00  2.740          H  
ATOM    659  HA  GLU A  41      11.823  -4.919 -25.277  1.00  2.440          H  
ATOM    660 1HB  GLU A  41      12.311  -1.932 -25.646  1.00  3.530          H  
ATOM    661 2HB  GLU A  41      13.520  -3.147 -25.872  1.00  3.530          H  
ATOM    662 1HG  GLU A  41      12.389  -4.130 -27.703  1.00  3.530          H  
ATOM    663 2HG  GLU A  41      10.994  -3.083 -27.451  1.00  3.530          H  
ATOM    664  N   VAL A  42      12.139  -2.653 -22.893  1.00  1.900          N  
ATOM    665  CA  VAL A  42      12.680  -2.422 -21.570  1.00  1.970          C  
ATOM    666  C   VAL A  42      12.145  -3.388 -20.544  1.00  2.190          C  
ATOM    667  O   VAL A  42      12.903  -3.831 -19.684  1.00  2.270          O  
ATOM    668  CB  VAL A  42      12.555  -0.964 -21.148  1.00  2.730          C  
ATOM    669  CG1 VAL A  42      12.921  -0.805 -19.683  1.00  2.730          C  
ATOM    670  CG2 VAL A  42      13.545  -0.169 -22.017  1.00  2.730          C  
ATOM    671  H   VAL A  42      11.595  -1.914 -23.355  1.00  2.280          H  
ATOM    672  HA  VAL A  42      13.742  -2.594 -21.633  1.00  2.360          H  
ATOM    673  HB  VAL A  42      11.529  -0.614 -21.299  1.00  3.280          H  
ATOM    674 1HG1 VAL A  42      12.857   0.231 -19.391  1.00  3.280          H  
ATOM    675 2HG1 VAL A  42      12.227  -1.379 -19.086  1.00  3.280          H  
ATOM    676 3HG1 VAL A  42      13.939  -1.164 -19.515  1.00  3.280          H  
ATOM    677 1HG2 VAL A  42      13.531   0.881 -21.781  1.00  3.280          H  
ATOM    678 2HG2 VAL A  42      14.552  -0.551 -21.855  1.00  3.280          H  
ATOM    679 3HG2 VAL A  42      13.266  -0.313 -23.058  1.00  3.280          H  
ATOM    680  N   TYR A  43      10.852  -3.691 -20.569  1.00  2.380          N  
ATOM    681  CA  TYR A  43      10.346  -4.662 -19.617  1.00  2.660          C  
ATOM    682  C   TYR A  43      11.157  -5.956 -19.746  1.00  2.590          C  
ATOM    683  O   TYR A  43      11.640  -6.507 -18.743  1.00  2.730          O  
ATOM    684  CB  TYR A  43       8.870  -4.953 -19.846  1.00  3.610          C  
ATOM    685  CG  TYR A  43       8.346  -5.992 -18.894  1.00  3.610          C  
ATOM    686  CD1 TYR A  43       7.986  -5.630 -17.604  1.00  3.610          C  
ATOM    687  CD2 TYR A  43       8.248  -7.316 -19.296  1.00  3.610          C  
ATOM    688  CE1 TYR A  43       7.531  -6.581 -16.726  1.00  3.610          C  
ATOM    689  CE2 TYR A  43       7.794  -8.266 -18.414  1.00  3.610          C  
ATOM    690  CZ  TYR A  43       7.436  -7.903 -17.132  1.00  3.610          C  
ATOM    691  OH  TYR A  43       6.987  -8.854 -16.246  1.00  3.610          O  
ATOM    692  H   TYR A  43      10.231  -3.251 -21.256  1.00  2.860          H  
ATOM    693  HA  TYR A  43      10.484  -4.272 -18.610  1.00  3.190          H  
ATOM    694 1HB  TYR A  43       8.290  -4.044 -19.732  1.00  4.330          H  
ATOM    695 2HB  TYR A  43       8.722  -5.311 -20.867  1.00  4.330          H  
ATOM    696  HD1 TYR A  43       8.065  -4.598 -17.281  1.00  4.330          H  
ATOM    697  HD2 TYR A  43       8.539  -7.609 -20.311  1.00  4.330          H  
ATOM    698  HE1 TYR A  43       7.252  -6.300 -15.713  1.00  4.330          H  
ATOM    699  HE2 TYR A  43       7.724  -9.307 -18.728  1.00  4.330          H  
ATOM    700  HH  TYR A  43       7.004  -9.717 -16.666  1.00  4.330          H  
ATOM    701  N   ASP A  44      11.305  -6.458 -20.982  1.00  2.450          N  
ATOM    702  CA  ASP A  44      12.072  -7.677 -21.168  1.00  2.480          C  
ATOM    703  C   ASP A  44      13.530  -7.500 -20.756  1.00  2.390          C  
ATOM    704  O   ASP A  44      14.099  -8.388 -20.139  1.00  2.670          O  
ATOM    705  CB  ASP A  44      12.023  -8.151 -22.621  1.00  3.460          C  
ATOM    706  CG  ASP A  44      10.679  -8.768 -23.046  1.00  3.460          C  
ATOM    707  OD1 ASP A  44       9.873  -9.091 -22.202  1.00  3.460          O  
ATOM    708  OD2 ASP A  44      10.490  -8.930 -24.227  1.00  3.460          O  
ATOM    709  H   ASP A  44      10.875  -5.987 -21.789  1.00  2.940          H  
ATOM    710  HA  ASP A  44      11.633  -8.453 -20.542  1.00  2.980          H  
ATOM    711 1HB  ASP A  44      12.223  -7.292 -23.272  1.00  4.150          H  
ATOM    712 2HB  ASP A  44      12.815  -8.876 -22.792  1.00  4.150          H  
ATOM    713  N   PHE A  45      14.134  -6.344 -21.042  1.00  2.110          N  
ATOM    714  CA  PHE A  45      15.532  -6.098 -20.691  1.00  2.170          C  
ATOM    715  C   PHE A  45      15.712  -6.140 -19.172  1.00  2.450          C  
ATOM    716  O   PHE A  45      16.666  -6.721 -18.650  1.00  2.590          O  
ATOM    717  CB  PHE A  45      15.966  -4.722 -21.194  1.00  3.010          C  
ATOM    718  CG  PHE A  45      16.014  -4.523 -22.703  1.00  3.010          C  
ATOM    719  CD1 PHE A  45      15.934  -3.244 -23.221  1.00  3.010          C  
ATOM    720  CD2 PHE A  45      16.114  -5.577 -23.605  1.00  3.010          C  
ATOM    721  CE1 PHE A  45      15.955  -3.023 -24.578  1.00  3.010          C  
ATOM    722  CE2 PHE A  45      16.147  -5.350 -24.957  1.00  3.010          C  
ATOM    723  CZ  PHE A  45      16.069  -4.073 -25.443  1.00  3.010          C  
ATOM    724  H   PHE A  45      13.628  -5.640 -21.587  1.00  2.530          H  
ATOM    725  HA  PHE A  45      16.154  -6.873 -21.125  1.00  2.600          H  
ATOM    726 1HB  PHE A  45      15.316  -3.976 -20.771  1.00  3.620          H  
ATOM    727 2HB  PHE A  45      16.922  -4.526 -20.831  1.00  3.620          H  
ATOM    728  HD1 PHE A  45      15.857  -2.400 -22.537  1.00  3.620          H  
ATOM    729  HD2 PHE A  45      16.165  -6.599 -23.252  1.00  3.620          H  
ATOM    730  HE1 PHE A  45      15.884  -2.008 -24.964  1.00  3.620          H  
ATOM    731  HE2 PHE A  45      16.226  -6.192 -25.645  1.00  3.620          H  
ATOM    732  HZ  PHE A  45      16.084  -3.894 -26.521  1.00  3.620          H  
ATOM    733  N   ALA A  46      14.767  -5.544 -18.448  1.00  2.730          N  
ATOM    734  CA  ALA A  46      14.784  -5.489 -16.990  1.00  3.130          C  
ATOM    735  C   ALA A  46      14.791  -6.879 -16.381  1.00  3.240          C  
ATOM    736  O   ALA A  46      15.490  -7.140 -15.388  1.00  3.750          O  
ATOM    737  CB  ALA A  46      13.595  -4.714 -16.495  1.00  4.220          C  
ATOM    738  H   ALA A  46      14.020  -5.051 -18.939  1.00  3.280          H  
ATOM    739  HA  ALA A  46      15.671  -4.967 -16.670  1.00  3.760          H  
ATOM    740 1HB  ALA A  46      13.628  -4.640 -15.410  1.00  5.070          H  
ATOM    741 2HB  ALA A  46      13.652  -3.748 -16.934  1.00  5.070          H  
ATOM    742 3HB  ALA A  46      12.678  -5.209 -16.805  1.00  5.070          H  
ATOM    743  N   CYS A  47      14.100  -7.811 -17.044  1.00  2.940          N  
ATOM    744  CA  CYS A  47      13.979  -9.191 -16.595  1.00  3.240          C  
ATOM    745  C   CYS A  47      15.312  -9.961 -16.675  1.00  3.110          C  
ATOM    746  O   CYS A  47      15.411 -11.088 -16.184  1.00  3.310          O  
ATOM    747  CB  CYS A  47      12.915  -9.913 -17.422  1.00  4.420          C  
ATOM    748  SG  CYS A  47      11.227  -9.217 -17.228  1.00  4.420          S  
ATOM    749  H   CYS A  47      13.552  -7.517 -17.862  1.00  3.530          H  
ATOM    750  HA  CYS A  47      13.649  -9.179 -15.557  1.00  3.890          H  
ATOM    751 1HB  CYS A  47      13.179  -9.884 -18.473  1.00  5.300          H  
ATOM    752 2HB  CYS A  47      12.883 -10.959 -17.124  1.00  5.300          H  
ATOM    753  HG  CYS A  47      11.456  -8.046 -17.881  1.00  5.300          H  
ATOM    754  N   TYR A  48      16.335  -9.343 -17.279  1.00  2.980          N  
ATOM    755  CA  TYR A  48      17.679  -9.894 -17.394  1.00  3.060          C  
ATOM    756  C   TYR A  48      18.668  -9.162 -16.473  1.00  3.210          C  
ATOM    757  O   TYR A  48      19.878  -9.210 -16.715  1.00  3.420          O  
ATOM    758  CB  TYR A  48      18.181  -9.844 -18.838  1.00  4.250          C  
ATOM    759  CG  TYR A  48      17.393 -10.699 -19.794  1.00  4.250          C  
ATOM    760  CD1 TYR A  48      16.490 -10.109 -20.634  1.00  4.250          C  
ATOM    761  CD2 TYR A  48      17.584 -12.069 -19.837  1.00  4.250          C  
ATOM    762  CE1 TYR A  48      15.762 -10.860 -21.522  1.00  4.250          C  
ATOM    763  CE2 TYR A  48      16.859 -12.832 -20.728  1.00  4.250          C  
ATOM    764  CZ  TYR A  48      15.949 -12.227 -21.569  1.00  4.250          C  
ATOM    765  OH  TYR A  48      15.223 -12.983 -22.458  1.00  4.250          O  
ATOM    766  H   TYR A  48      16.191  -8.415 -17.686  1.00  3.580          H  
ATOM    767  HA  TYR A  48      17.651 -10.936 -17.075  1.00  3.670          H  
ATOM    768 1HB  TYR A  48      18.145  -8.812 -19.195  1.00  5.100          H  
ATOM    769 2HB  TYR A  48      19.220 -10.164 -18.874  1.00  5.100          H  
ATOM    770  HD1 TYR A  48      16.356  -9.043 -20.593  1.00  5.100          H  
ATOM    771  HD2 TYR A  48      18.306 -12.544 -19.172  1.00  5.100          H  
ATOM    772  HE1 TYR A  48      15.048 -10.374 -22.183  1.00  5.100          H  
ATOM    773  HE2 TYR A  48      17.004 -13.912 -20.768  1.00  5.100          H  
ATOM    774  HH  TYR A  48      14.630 -12.411 -22.951  1.00  5.100          H  
ATOM    775  N   ASP A  49      18.149  -8.531 -15.403  1.00  3.280          N  
ATOM    776  CA  ASP A  49      18.910  -7.770 -14.402  1.00  3.440          C  
ATOM    777  C   ASP A  49      19.433  -6.425 -14.913  1.00  3.140          C  
ATOM    778  O   ASP A  49      20.643  -6.190 -15.031  1.00  3.390          O  
ATOM    779  CB  ASP A  49      20.067  -8.591 -13.782  1.00  4.750          C  
ATOM    780  CG  ASP A  49      19.622  -9.773 -12.884  1.00  4.750          C  
ATOM    781  OD1 ASP A  49      18.617  -9.665 -12.226  1.00  4.750          O  
ATOM    782  OD2 ASP A  49      20.352 -10.755 -12.808  1.00  4.750          O  
ATOM    783  H   ASP A  49      17.131  -8.509 -15.310  1.00  3.940          H  
ATOM    784  HA  ASP A  49      18.224  -7.547 -13.584  1.00  4.130          H  
ATOM    785 1HB  ASP A  49      20.736  -8.961 -14.548  1.00  5.700          H  
ATOM    786 2HB  ASP A  49      20.656  -7.946 -13.165  1.00  5.700          H  
ATOM    787  N   LEU A  50      18.472  -5.556 -15.233  1.00  2.750          N  
ATOM    788  CA  LEU A  50      18.699  -4.184 -15.697  1.00  2.610          C  
ATOM    789  C   LEU A  50      17.787  -3.185 -14.947  1.00  2.780          C  
ATOM    790  O   LEU A  50      16.597  -3.446 -14.762  1.00  2.730          O  
ATOM    791  CB  LEU A  50      18.520  -4.168 -17.224  1.00  3.710          C  
ATOM    792  CG  LEU A  50      18.691  -2.871 -17.986  1.00  3.710          C  
ATOM    793  CD1 LEU A  50      19.275  -3.228 -19.353  1.00  3.710          C  
ATOM    794  CD2 LEU A  50      17.303  -2.170 -18.161  1.00  3.710          C  
ATOM    795  H   LEU A  50      17.511  -5.897 -15.134  1.00  3.300          H  
ATOM    796  HA  LEU A  50      19.734  -3.921 -15.481  1.00  3.130          H  
ATOM    797 1HB  LEU A  50      19.248  -4.869 -17.634  1.00  4.450          H  
ATOM    798 2HB  LEU A  50      17.568  -4.545 -17.472  1.00  4.450          H  
ATOM    799  HG  LEU A  50      19.369  -2.205 -17.465  1.00  4.450          H  
ATOM    800 1HD1 LEU A  50      19.418  -2.371 -19.957  1.00  4.450          H  
ATOM    801 2HD1 LEU A  50      20.218  -3.720 -19.241  1.00  4.450          H  
ATOM    802 3HD1 LEU A  50      18.622  -3.881 -19.845  1.00  4.450          H  
ATOM    803 1HD2 LEU A  50      17.433  -1.262 -18.728  1.00  4.450          H  
ATOM    804 2HD2 LEU A  50      16.622  -2.832 -18.695  1.00  4.450          H  
ATOM    805 3HD2 LEU A  50      16.869  -1.920 -17.198  1.00  4.450          H  
ATOM    806  N   CYS A  51      18.368  -2.064 -14.487  1.00  3.280          N  
ATOM    807  CA  CYS A  51      17.662  -1.017 -13.725  1.00  3.530          C  
ATOM    808  C   CYS A  51      16.957   0.012 -14.583  1.00  2.860          C  
ATOM    809  O   CYS A  51      17.446   0.399 -15.637  1.00  2.770          O  
ATOM    810  CB  CYS A  51      18.598  -0.259 -12.785  1.00  4.840          C  
ATOM    811  SG  CYS A  51      17.779   1.027 -11.785  1.00  4.840          S  
ATOM    812  H   CYS A  51      19.348  -1.923 -14.680  1.00  3.940          H  
ATOM    813  HA  CYS A  51      16.912  -1.499 -13.116  1.00  4.240          H  
ATOM    814 1HB  CYS A  51      19.039  -0.934 -12.097  1.00  5.810          H  
ATOM    815 2HB  CYS A  51      19.398   0.201 -13.351  1.00  5.810          H  
ATOM    816  HG  CYS A  51      17.184   1.665 -12.798  1.00  5.810          H  
ATOM    817  N   ILE A  52      15.812   0.478 -14.100  1.00  2.660          N  
ATOM    818  CA  ILE A  52      15.050   1.531 -14.753  1.00  2.120          C  
ATOM    819  C   ILE A  52      14.856   2.612 -13.664  1.00  2.230          C  
ATOM    820  O   ILE A  52      14.637   2.272 -12.500  1.00  2.570          O  
ATOM    821  CB  ILE A  52      13.688   1.005 -15.240  1.00  3.180          C  
ATOM    822  CG1 ILE A  52      13.870  -0.256 -16.089  1.00  3.180          C  
ATOM    823  CG2 ILE A  52      13.046   2.112 -16.182  1.00  3.180          C  
ATOM    824  CD1 ILE A  52      12.598  -0.972 -16.315  1.00  3.180          C  
ATOM    825  H   ILE A  52      15.463   0.097 -13.229  1.00  3.190          H  
ATOM    826  HA  ILE A  52      15.618   1.955 -15.582  1.00  2.540          H  
ATOM    827  HB  ILE A  52      13.056   0.779 -14.398  1.00  3.820          H  
ATOM    828 1HG1 ILE A  52      14.310   0.013 -17.045  1.00  3.820          H  
ATOM    829 2HG1 ILE A  52      14.535  -0.950 -15.586  1.00  3.820          H  
ATOM    830 1HG2 ILE A  52      12.090   1.809 -16.552  1.00  3.820          H  
ATOM    831 2HG2 ILE A  52      12.932   3.039 -15.662  1.00  3.820          H  
ATOM    832 3HG2 ILE A  52      13.699   2.273 -17.013  1.00  3.820          H  
ATOM    833 1HD1 ILE A  52      12.774  -1.839 -16.903  1.00  3.820          H  
ATOM    834 2HD1 ILE A  52      12.166  -1.267 -15.359  1.00  3.820          H  
ATOM    835 3HD1 ILE A  52      11.928  -0.348 -16.830  1.00  3.820          H  
ATOM    836  N   VAL A  53      15.005   3.887 -14.021  1.00  2.260          N  
ATOM    837  CA  VAL A  53      14.872   5.012 -13.071  1.00  2.490          C  
ATOM    838  C   VAL A  53      13.933   6.086 -13.595  1.00  2.040          C  
ATOM    839  O   VAL A  53      13.555   6.020 -14.750  1.00  2.010          O  
ATOM    840  CB  VAL A  53      16.236   5.695 -12.842  1.00  3.390          C  
ATOM    841  CG1 VAL A  53      17.235   4.720 -12.270  1.00  3.390          C  
ATOM    842  CG2 VAL A  53      16.755   6.283 -14.174  1.00  3.390          C  
ATOM    843  H   VAL A  53      15.179   4.073 -15.016  1.00  2.710          H  
ATOM    844  HA  VAL A  53      14.485   4.632 -12.125  1.00  2.990          H  
ATOM    845  HB  VAL A  53      16.110   6.497 -12.125  1.00  4.070          H  
ATOM    846 1HG1 VAL A  53      18.167   5.231 -12.102  1.00  4.070          H  
ATOM    847 2HG1 VAL A  53      16.858   4.330 -11.328  1.00  4.070          H  
ATOM    848 3HG1 VAL A  53      17.384   3.912 -12.958  1.00  4.070          H  
ATOM    849 1HG2 VAL A  53      17.704   6.786 -13.991  1.00  4.070          H  
ATOM    850 2HG2 VAL A  53      16.893   5.485 -14.901  1.00  4.070          H  
ATOM    851 3HG2 VAL A  53      16.056   7.006 -14.571  1.00  4.070          H  
ATOM    852  N   TYR A  54      13.541   7.072 -12.775  1.00  2.080          N  
ATOM    853  CA  TYR A  54      12.804   8.201 -13.357  1.00  1.890          C  
ATOM    854  C   TYR A  54      13.341   9.459 -12.737  1.00  2.100          C  
ATOM    855  O   TYR A  54      13.922   9.404 -11.663  1.00  2.440          O  
ATOM    856  CB  TYR A  54      11.276   8.192 -13.111  1.00  2.720          C  
ATOM    857  CG  TYR A  54      10.782   8.584 -11.737  1.00  2.720          C  
ATOM    858  CD1 TYR A  54      10.468   9.924 -11.478  1.00  2.720          C  
ATOM    859  CD2 TYR A  54      10.595   7.663 -10.779  1.00  2.720          C  
ATOM    860  CE1 TYR A  54       9.977  10.290 -10.245  1.00  2.720          C  
ATOM    861  CE2 TYR A  54      10.107   8.008  -9.564  1.00  2.720          C  
ATOM    862  CZ  TYR A  54       9.792   9.311  -9.279  1.00  2.720          C  
ATOM    863  OH  TYR A  54       9.277   9.632  -8.035  1.00  2.720          O  
ATOM    864  H   TYR A  54      13.802   7.077 -11.797  1.00  2.500          H  
ATOM    865  HA  TYR A  54      13.011   8.260 -14.423  1.00  2.270          H  
ATOM    866 1HB  TYR A  54      10.803   8.867 -13.808  1.00  3.270          H  
ATOM    867 2HB  TYR A  54      10.887   7.200 -13.326  1.00  3.270          H  
ATOM    868  HD1 TYR A  54      10.603  10.674 -12.252  1.00  3.270          H  
ATOM    869  HD2 TYR A  54      10.819   6.670 -10.977  1.00  3.270          H  
ATOM    870  HE1 TYR A  54       9.723  11.326 -10.035  1.00  3.270          H  
ATOM    871  HE2 TYR A  54       9.961   7.236  -8.815  1.00  3.270          H  
ATOM    872  HH  TYR A  54       9.075   8.797  -7.542  1.00  3.270          H  
ATOM    873  N   ARG A  55      13.127  10.588 -13.397  1.00  2.300          N  
ATOM    874  CA  ARG A  55      13.482  11.886 -12.833  1.00  2.790          C  
ATOM    875  C   ARG A  55      12.448  12.946 -13.171  1.00  3.050          C  
ATOM    876  O   ARG A  55      12.153  13.170 -14.347  1.00  3.430          O  
ATOM    877  CB  ARG A  55      14.812  12.373 -13.380  1.00  3.710          C  
ATOM    878  CG  ARG A  55      15.303  13.690 -12.823  1.00  3.710          C  
ATOM    879  CD  ARG A  55      16.549  14.095 -13.465  1.00  3.710          C  
ATOM    880  NE  ARG A  55      17.126  15.313 -12.864  1.00  3.710          N  
ATOM    881  CZ  ARG A  55      16.814  16.584 -13.189  1.00  3.710          C  
ATOM    882  NH1 ARG A  55      15.903  16.872 -14.101  1.00  3.710          N  
ATOM    883  NH2 ARG A  55      17.457  17.545 -12.555  1.00  3.710          N  
ATOM    884  H   ARG A  55      12.673  10.519 -14.312  1.00  2.760          H  
ATOM    885  HA  ARG A  55      13.549  11.789 -11.748  1.00  3.350          H  
ATOM    886 1HB  ARG A  55      15.580  11.619 -13.204  1.00  4.450          H  
ATOM    887 2HB  ARG A  55      14.728  12.524 -14.443  1.00  4.450          H  
ATOM    888 1HG  ARG A  55      14.578  14.464 -13.028  1.00  4.450          H  
ATOM    889 2HG  ARG A  55      15.468  13.610 -11.746  1.00  4.450          H  
ATOM    890 1HD  ARG A  55      17.255  13.291 -13.384  1.00  4.450          H  
ATOM    891 2HD  ARG A  55      16.362  14.286 -14.517  1.00  4.450          H  
ATOM    892  HE  ARG A  55      17.854  15.218 -12.130  1.00  4.450          H  
ATOM    893 1HH1 ARG A  55      15.401  16.140 -14.574  1.00  4.450          H  
ATOM    894 2HH1 ARG A  55      15.686  17.841 -14.310  1.00  4.450          H  
ATOM    895 1HH2 ARG A  55      18.170  17.270 -11.854  1.00  4.450          H  
ATOM    896 2HH2 ARG A  55      17.253  18.513 -12.749  1.00  4.450          H  
ATOM    897  N   GLU A  56      11.932  13.637 -12.155  1.00  3.080          N  
ATOM    898  CA  GLU A  56      11.011  14.762 -12.359  1.00  3.440          C  
ATOM    899  C   GLU A  56       9.875  14.491 -13.347  1.00  3.590          C  
ATOM    900  O   GLU A  56       9.594  15.310 -14.220  1.00  4.220          O  
ATOM    901  CB  GLU A  56      11.776  16.031 -12.774  1.00  4.670          C  
ATOM    902  CG  GLU A  56      12.749  16.565 -11.707  1.00  4.670          C  
ATOM    903  CD  GLU A  56      13.416  17.887 -12.085  1.00  4.670          C  
ATOM    904  OE1 GLU A  56      13.319  18.288 -13.222  1.00  4.670          O  
ATOM    905  OE2 GLU A  56      14.028  18.482 -11.229  1.00  4.670          O  
ATOM    906  H   GLU A  56      12.204  13.385 -11.212  1.00  3.700          H  
ATOM    907  HA  GLU A  56      10.548  14.979 -11.396  1.00  4.130          H  
ATOM    908 1HB  GLU A  56      12.346  15.834 -13.683  1.00  5.610          H  
ATOM    909 2HB  GLU A  56      11.067  16.826 -13.000  1.00  5.610          H  
ATOM    910 1HG  GLU A  56      12.189  16.715 -10.785  1.00  5.610          H  
ATOM    911 2HG  GLU A  56      13.512  15.824 -11.508  1.00  5.610          H  
ATOM    912  N   GLY A  57       9.202  13.358 -13.199  1.00  3.280          N  
ATOM    913  CA  GLY A  57       8.087  13.033 -14.075  1.00  3.780          C  
ATOM    914  C   GLY A  57       8.390  12.116 -15.269  1.00  4.040          C  
ATOM    915  O   GLY A  57       7.453  11.664 -15.924  1.00  4.610          O  
ATOM    916  H   GLY A  57       9.472  12.724 -12.465  1.00  3.940          H  
ATOM    917 1HA  GLY A  57       7.287  12.609 -13.478  1.00  4.540          H  
ATOM    918 2HA  GLY A  57       7.681  13.966 -14.463  1.00  4.540          H  
ATOM    919  N   GLN A  58       9.658  11.835 -15.582  1.00  3.810          N  
ATOM    920  CA  GLN A  58       9.926  10.962 -16.738  1.00  4.230          C  
ATOM    921  C   GLN A  58      10.818   9.725 -16.462  1.00  3.670          C  
ATOM    922  O   GLN A  58      11.909   9.889 -15.924  1.00  3.070          O  
ATOM    923  CB  GLN A  58      10.582  11.798 -17.837  1.00  5.750          C  
ATOM    924  CG  GLN A  58      11.007  11.030 -19.094  1.00  5.750          C  
ATOM    925  CD  GLN A  58       9.868  10.487 -19.913  1.00  5.750          C  
ATOM    926  OE1 GLN A  58       9.008  11.238 -20.388  1.00  5.750          O  
ATOM    927  NE2 GLN A  58       9.861   9.176 -20.098  1.00  5.750          N  
ATOM    928  H   GLN A  58      10.420  12.283 -15.062  1.00  4.570          H  
ATOM    929  HA  GLN A  58       8.972  10.659 -17.146  1.00  5.080          H  
ATOM    930 1HB  GLN A  58       9.896  12.585 -18.144  1.00  6.900          H  
ATOM    931 2HB  GLN A  58      11.466  12.287 -17.428  1.00  6.900          H  
ATOM    932 1HG  GLN A  58      11.578  11.705 -19.726  1.00  6.900          H  
ATOM    933 2HG  GLN A  58      11.630  10.186 -18.811  1.00  6.900          H  
ATOM    934 1HE2 GLN A  58       9.146   8.739 -20.654  1.00  6.900          H  
ATOM    935 2HE2 GLN A  58      10.596   8.595 -19.671  1.00  6.900          H  
ATOM    936  N   PRO A  59      10.299   8.478 -16.609  1.00  3.920          N  
ATOM    937  CA  PRO A  59      11.013   7.190 -16.540  1.00  3.530          C  
ATOM    938  C   PRO A  59      12.053   7.039 -17.667  1.00  3.620          C  
ATOM    939  O   PRO A  59      11.818   7.514 -18.786  1.00  4.260          O  
ATOM    940  CB  PRO A  59       9.871   6.168 -16.645  1.00  5.290          C  
ATOM    941  CG  PRO A  59       8.636   6.913 -16.198  1.00  5.290          C  
ATOM    942  CD  PRO A  59       8.843   8.326 -16.673  1.00  5.290          C  
ATOM    943  HA  PRO A  59      11.501   7.075 -15.580  1.00  4.240          H  
ATOM    944 1HB  PRO A  59       9.781   5.819 -17.657  1.00  6.350          H  
ATOM    945 2HB  PRO A  59      10.095   5.291 -16.019  1.00  6.350          H  
ATOM    946 1HG  PRO A  59       7.729   6.455 -16.623  1.00  6.350          H  
ATOM    947 2HG  PRO A  59       8.530   6.852 -15.100  1.00  6.350          H  
ATOM    948 1HD  PRO A  59       8.482   8.456 -17.693  1.00  6.350          H  
ATOM    949 2HD  PRO A  59       8.354   8.998 -15.967  1.00  6.350          H  
ATOM    950  N   TYR A  60      13.171   6.352 -17.383  1.00  3.190          N  
ATOM    951  CA  TYR A  60      14.225   6.069 -18.360  1.00  3.620          C  
ATOM    952  C   TYR A  60      14.835   4.651 -18.190  1.00  3.430          C  
ATOM    953  O   TYR A  60      15.201   4.256 -17.078  1.00  3.410          O  
ATOM    954  CB  TYR A  60      15.364   7.043 -18.151  1.00  4.900          C  
ATOM    955  CG  TYR A  60      14.991   8.514 -18.100  1.00  4.900          C  
ATOM    956  CD1 TYR A  60      14.887   9.118 -16.871  1.00  4.900          C  
ATOM    957  CD2 TYR A  60      14.767   9.252 -19.237  1.00  4.900          C  
ATOM    958  CE1 TYR A  60      14.591  10.441 -16.797  1.00  4.900          C  
ATOM    959  CE2 TYR A  60      14.468  10.580 -19.161  1.00  4.900          C  
ATOM    960  CZ  TYR A  60      14.382  11.179 -17.944  1.00  4.900          C  
ATOM    961  OH  TYR A  60      14.083  12.520 -17.857  1.00  4.900          O  
ATOM    962  H   TYR A  60      13.297   6.018 -16.441  1.00  3.830          H  
ATOM    963  HA  TYR A  60      13.815   6.160 -19.366  1.00  4.340          H  
ATOM    964 1HB  TYR A  60      15.875   6.798 -17.221  1.00  5.880          H  
ATOM    965 2HB  TYR A  60      16.080   6.899 -18.949  1.00  5.880          H  
ATOM    966  HD1 TYR A  60      15.049   8.547 -15.962  1.00  5.880          H  
ATOM    967  HD2 TYR A  60      14.829   8.789 -20.183  1.00  5.880          H  
ATOM    968  HE1 TYR A  60      14.516  10.902 -15.838  1.00  5.880          H  
ATOM    969  HE2 TYR A  60      14.296  11.155 -20.068  1.00  5.880          H  
ATOM    970  HH  TYR A  60      13.947  12.757 -16.933  1.00  5.880          H  
ATOM    971  N   GLY A  61      15.062   3.909 -19.282  1.00  3.430          N  
ATOM    972  CA  GLY A  61      15.677   2.568 -19.180  1.00  3.290          C  
ATOM    973  C   GLY A  61      17.052   2.469 -19.836  1.00  3.040          C  
ATOM    974  O   GLY A  61      17.745   3.484 -20.001  1.00  3.350          O  
ATOM    975  H   GLY A  61      14.779   4.256 -20.187  1.00  4.120          H  
ATOM    976 1HA  GLY A  61      15.772   2.286 -18.133  1.00  3.950          H  
ATOM    977 2HA  GLY A  61      15.012   1.837 -19.637  1.00  3.950          H  
ATOM    978  N   VAL A  62      17.464   1.210 -20.129  1.00  2.620          N  
ATOM    979  CA  VAL A  62      18.740   0.869 -20.779  1.00  2.420          C  
ATOM    980  C   VAL A  62      18.524  -0.336 -21.708  1.00  2.280          C  
ATOM    981  O   VAL A  62      17.694  -1.188 -21.402  1.00  2.330          O  
ATOM    982  CB  VAL A  62      19.869   0.547 -19.760  1.00  3.470          C  
ATOM    983  CG1 VAL A  62      21.215   0.370 -20.489  1.00  3.470          C  
ATOM    984  CG2 VAL A  62      19.950   1.561 -18.776  1.00  3.470          C  
ATOM    985  H   VAL A  62      16.834   0.451 -19.911  1.00  3.140          H  
ATOM    986  HA  VAL A  62      19.055   1.687 -21.383  1.00  2.900          H  
ATOM    987  HB  VAL A  62      19.660  -0.362 -19.258  1.00  4.160          H  
ATOM    988 1HG1 VAL A  62      21.969   0.157 -19.765  1.00  4.160          H  
ATOM    989 2HG1 VAL A  62      21.185  -0.429 -21.190  1.00  4.160          H  
ATOM    990 3HG1 VAL A  62      21.465   1.286 -21.004  1.00  4.160          H  
ATOM    991 1HG2 VAL A  62      20.744   1.327 -18.070  1.00  4.160          H  
ATOM    992 2HG2 VAL A  62      20.145   2.493 -19.273  1.00  4.160          H  
ATOM    993 3HG2 VAL A  62      19.015   1.625 -18.237  1.00  4.160          H  
ATOM    994  N   CYS A  63      19.251  -0.418 -22.829  1.00  2.210          N  
ATOM    995  CA  CYS A  63      19.181  -1.597 -23.697  1.00  2.220          C  
ATOM    996  C   CYS A  63      19.779  -2.772 -22.929  1.00  2.010          C  
ATOM    997  O   CYS A  63      20.774  -2.594 -22.226  1.00  1.900          O  
ATOM    998  CB  CYS A  63      20.096  -1.505 -24.898  1.00  3.100          C  
ATOM    999  SG  CYS A  63      20.170   0.015 -25.795  1.00  3.100          S  
ATOM   1000  H   CYS A  63      19.872   0.347 -23.066  1.00  2.650          H  
ATOM   1001  HA  CYS A  63      18.158  -1.790 -23.978  1.00  2.660          H  
ATOM   1002 1HB  CYS A  63      21.050  -1.755 -24.581  1.00  3.720          H  
ATOM   1003 2HB  CYS A  63      19.796  -2.275 -25.609  1.00  3.720          H  
ATOM   1004  N   MET A  64      19.361  -4.016 -23.143  1.00  2.050          N  
ATOM   1005  CA  MET A  64      20.137  -5.036 -22.417  1.00  1.990          C  
ATOM   1006  C   MET A  64      21.529  -5.256 -23.036  1.00  2.000          C  
ATOM   1007  O   MET A  64      22.494  -5.551 -22.320  1.00  1.820          O  
ATOM   1008  CB  MET A  64      19.394  -6.367 -22.332  1.00  2.810          C  
ATOM   1009  CG  MET A  64      19.286  -7.154 -23.646  1.00  2.810          C  
ATOM   1010  SD  MET A  64      18.310  -8.664 -23.486  1.00  2.810          S  
ATOM   1011  CE  MET A  64      19.448  -9.735 -22.604  1.00  2.810          C  
ATOM   1012  H   MET A  64      18.541  -4.227 -23.706  1.00  2.460          H  
ATOM   1013  HA  MET A  64      20.302  -4.691 -21.406  1.00  2.390          H  
ATOM   1014 1HB  MET A  64      19.903  -6.992 -21.607  1.00  3.370          H  
ATOM   1015 2HB  MET A  64      18.401  -6.198 -21.953  1.00  3.370          H  
ATOM   1016 1HG  MET A  64      18.848  -6.538 -24.421  1.00  3.370          H  
ATOM   1017 2HG  MET A  64      20.281  -7.448 -23.971  1.00  3.370          H  
ATOM   1018 1HE  MET A  64      18.983 -10.711 -22.452  1.00  3.370          H  
ATOM   1019 2HE  MET A  64      20.356  -9.858 -23.193  1.00  3.370          H  
ATOM   1020 3HE  MET A  64      19.697  -9.304 -21.638  1.00  3.370          H  
ATOM   1021  N   LYS A  65      21.646  -5.057 -24.352  1.00  2.360          N  
ATOM   1022  CA  LYS A  65      22.921  -5.268 -25.040  1.00  2.590          C  
ATOM   1023  C   LYS A  65      23.868  -4.097 -24.839  1.00  2.440          C  
ATOM   1024  O   LYS A  65      25.089  -4.269 -24.734  1.00  2.430          O  
ATOM   1025  CB  LYS A  65      22.695  -5.496 -26.533  1.00  3.530          C  
ATOM   1026  CG  LYS A  65      22.026  -6.825 -26.873  1.00  3.530          C  
ATOM   1027  CD  LYS A  65      21.839  -6.980 -28.383  1.00  3.530          C  
ATOM   1028  CE  LYS A  65      21.182  -8.310 -28.739  1.00  3.530          C  
ATOM   1029  NZ  LYS A  65      20.962  -8.447 -30.208  1.00  3.530          N  
ATOM   1030  H   LYS A  65      20.816  -4.820 -24.877  1.00  2.830          H  
ATOM   1031  HA  LYS A  65      23.395  -6.157 -24.621  1.00  3.110          H  
ATOM   1032 1HB  LYS A  65      22.079  -4.691 -26.935  1.00  4.240          H  
ATOM   1033 2HB  LYS A  65      23.654  -5.461 -27.051  1.00  4.240          H  
ATOM   1034 1HG  LYS A  65      22.641  -7.645 -26.498  1.00  4.240          H  
ATOM   1035 2HG  LYS A  65      21.054  -6.875 -26.385  1.00  4.240          H  
ATOM   1036 1HD  LYS A  65      21.217  -6.164 -28.759  1.00  4.240          H  
ATOM   1037 2HD  LYS A  65      22.810  -6.927 -28.876  1.00  4.240          H  
ATOM   1038 1HE  LYS A  65      21.824  -9.123 -28.401  1.00  4.240          H  
ATOM   1039 2HE  LYS A  65      20.222  -8.385 -28.228  1.00  4.240          H  
ATOM   1040 1HZ  LYS A  65      20.529  -9.340 -30.405  1.00  4.240          H  
ATOM   1041 2HZ  LYS A  65      20.358  -7.704 -30.532  1.00  4.240          H  
ATOM   1042 3HZ  LYS A  65      21.848  -8.392 -30.690  1.00  4.240          H  
ATOM   1043  N   CYS A  66      23.295  -2.903 -24.793  1.00  2.470          N  
ATOM   1044  CA  CYS A  66      24.068  -1.686 -24.639  1.00  2.590          C  
ATOM   1045  C   CYS A  66      24.685  -1.750 -23.260  1.00  2.220          C  
ATOM   1046  O   CYS A  66      25.872  -1.481 -23.095  1.00  2.360          O  
ATOM   1047  CB  CYS A  66      23.210  -0.409 -24.672  1.00  3.580          C  
ATOM   1048  SG  CYS A  66      22.323  -0.034 -26.276  1.00  3.580          S  
ATOM   1049  H   CYS A  66      22.299  -2.874 -24.889  1.00  2.960          H  
ATOM   1050  HA  CYS A  66      24.849  -1.640 -25.397  1.00  3.110          H  
ATOM   1051 1HB  CYS A  66      22.519  -0.379 -23.834  1.00  4.290          H  
ATOM   1052 2HB  CYS A  66      23.886   0.394 -24.512  1.00  4.290          H  
ATOM   1053  N   LEU A  67      23.907  -2.212 -22.268  1.00  1.830          N  
ATOM   1054  CA  LEU A  67      24.425  -2.270 -20.926  1.00  1.670          C  
ATOM   1055  C   LEU A  67      25.610  -3.228 -20.859  1.00  1.440          C  
ATOM   1056  O   LEU A  67      26.609  -2.897 -20.227  1.00  1.470          O  
ATOM   1057  CB  LEU A  67      23.321  -2.690 -19.946  1.00  2.400          C  
ATOM   1058  CG  LEU A  67      23.660  -2.691 -18.424  1.00  2.400          C  
ATOM   1059  CD1 LEU A  67      24.100  -1.298 -17.985  1.00  2.400          C  
ATOM   1060  CD2 LEU A  67      22.415  -3.068 -17.658  1.00  2.400          C  
ATOM   1061  H   LEU A  67      22.923  -2.451 -22.423  1.00  2.200          H  
ATOM   1062  HA  LEU A  67      24.770  -1.274 -20.671  1.00  2.000          H  
ATOM   1063 1HB  LEU A  67      22.461  -2.077 -20.103  1.00  2.880          H  
ATOM   1064 2HB  LEU A  67      23.030  -3.712 -20.207  1.00  2.880          H  
ATOM   1065  HG  LEU A  67      24.463  -3.397 -18.215  1.00  2.880          H  
ATOM   1066 1HD1 LEU A  67      24.315  -1.269 -16.934  1.00  2.880          H  
ATOM   1067 2HD1 LEU A  67      24.992  -1.030 -18.519  1.00  2.880          H  
ATOM   1068 3HD1 LEU A  67      23.319  -0.583 -18.187  1.00  2.880          H  
ATOM   1069 1HD2 LEU A  67      22.607  -3.058 -16.598  1.00  2.880          H  
ATOM   1070 2HD2 LEU A  67      21.644  -2.343 -17.881  1.00  2.880          H  
ATOM   1071 3HD2 LEU A  67      22.091  -4.065 -17.956  1.00  2.880          H  
ATOM   1072  N   LYS A  68      25.538  -4.398 -21.524  1.00  1.400          N  
ATOM   1073  CA  LYS A  68      26.682  -5.319 -21.497  1.00  1.380          C  
ATOM   1074  C   LYS A  68      27.943  -4.645 -22.069  1.00  1.440          C  
ATOM   1075  O   LYS A  68      29.038  -4.764 -21.501  1.00  1.330          O  
ATOM   1076  CB  LYS A  68      26.359  -6.587 -22.289  1.00  1.940          C  
ATOM   1077  CG  LYS A  68      25.336  -7.498 -21.623  1.00  1.940          C  
ATOM   1078  CD  LYS A  68      25.027  -8.716 -22.488  1.00  1.940          C  
ATOM   1079  CE  LYS A  68      23.974  -9.610 -21.841  1.00  1.940          C  
ATOM   1080  NZ  LYS A  68      23.656 -10.794 -22.690  1.00  1.940          N  
ATOM   1081  H   LYS A  68      24.665  -4.667 -21.992  1.00  1.680          H  
ATOM   1082  HA  LYS A  68      26.881  -5.592 -20.464  1.00  1.660          H  
ATOM   1083 1HB  LYS A  68      25.971  -6.310 -23.270  1.00  2.330          H  
ATOM   1084 2HB  LYS A  68      27.272  -7.159 -22.446  1.00  2.330          H  
ATOM   1085 1HG  LYS A  68      25.726  -7.831 -20.660  1.00  2.330          H  
ATOM   1086 2HG  LYS A  68      24.419  -6.941 -21.445  1.00  2.330          H  
ATOM   1087 1HD  LYS A  68      24.653  -8.379 -23.457  1.00  2.330          H  
ATOM   1088 2HD  LYS A  68      25.936  -9.293 -22.647  1.00  2.330          H  
ATOM   1089 1HE  LYS A  68      24.340  -9.953 -20.876  1.00  2.330          H  
ATOM   1090 2HE  LYS A  68      23.059  -9.030 -21.689  1.00  2.330          H  
ATOM   1091 1HZ  LYS A  68      22.956 -11.361 -22.232  1.00  2.330          H  
ATOM   1092 2HZ  LYS A  68      23.304 -10.482 -23.584  1.00  2.330          H  
ATOM   1093 3HZ  LYS A  68      24.492 -11.343 -22.831  1.00  2.330          H  
ATOM   1094  N   PHE A  69      27.775  -3.903 -23.168  1.00  1.790          N  
ATOM   1095  CA  PHE A  69      28.868  -3.155 -23.795  1.00  2.130          C  
ATOM   1096  C   PHE A  69      29.505  -2.153 -22.833  1.00  2.050          C  
ATOM   1097  O   PHE A  69      30.733  -2.142 -22.640  1.00  2.120          O  
ATOM   1098  CB  PHE A  69      28.339  -2.454 -25.048  1.00  2.850          C  
ATOM   1099  CG  PHE A  69      29.238  -1.459 -25.688  1.00  2.850          C  
ATOM   1100  CD1 PHE A  69      30.316  -1.832 -26.464  1.00  2.850          C  
ATOM   1101  CD2 PHE A  69      28.961  -0.111 -25.532  1.00  2.850          C  
ATOM   1102  CE1 PHE A  69      31.102  -0.872 -27.065  1.00  2.850          C  
ATOM   1103  CE2 PHE A  69      29.734   0.844 -26.126  1.00  2.850          C  
ATOM   1104  CZ  PHE A  69      30.807   0.467 -26.898  1.00  2.850          C  
ATOM   1105  H   PHE A  69      26.845  -3.896 -23.611  1.00  2.150          H  
ATOM   1106  HA  PHE A  69      29.634  -3.868 -24.097  1.00  2.560          H  
ATOM   1107 1HB  PHE A  69      28.092  -3.209 -25.790  1.00  3.420          H  
ATOM   1108 2HB  PHE A  69      27.422  -1.953 -24.814  1.00  3.420          H  
ATOM   1109  HD1 PHE A  69      30.542  -2.890 -26.601  1.00  3.420          H  
ATOM   1110  HD2 PHE A  69      28.108   0.185 -24.926  1.00  3.420          H  
ATOM   1111  HE1 PHE A  69      31.953  -1.170 -27.676  1.00  3.420          H  
ATOM   1112  HE2 PHE A  69      29.500   1.901 -25.993  1.00  3.420          H  
ATOM   1113  HZ  PHE A  69      31.426   1.224 -27.376  1.00  3.420          H  
ATOM   1114  N   TYR A  70      28.665  -1.332 -22.209  1.00  2.070          N  
ATOM   1115  CA  TYR A  70      29.155  -0.309 -21.311  1.00  2.320          C  
ATOM   1116  C   TYR A  70      29.691  -0.909 -20.008  1.00  2.040          C  
ATOM   1117  O   TYR A  70      30.586  -0.318 -19.388  1.00  2.250          O  
ATOM   1118  CB  TYR A  70      28.069   0.716 -21.047  1.00  3.150          C  
ATOM   1119  CG  TYR A  70      27.744   1.645 -22.220  1.00  3.150          C  
ATOM   1120  CD1 TYR A  70      26.552   1.496 -22.866  1.00  3.150          C  
ATOM   1121  CD2 TYR A  70      28.626   2.633 -22.645  1.00  3.150          C  
ATOM   1122  CE1 TYR A  70      26.219   2.297 -23.911  1.00  3.150          C  
ATOM   1123  CE2 TYR A  70      28.266   3.469 -23.711  1.00  3.150          C  
ATOM   1124  CZ  TYR A  70      27.036   3.298 -24.332  1.00  3.150          C  
ATOM   1125  OH  TYR A  70      26.616   4.139 -25.387  1.00  3.150          O  
ATOM   1126  H   TYR A  70      27.661  -1.412 -22.404  1.00  2.480          H  
ATOM   1127  HA  TYR A  70      29.979   0.197 -21.800  1.00  2.780          H  
ATOM   1128 1HB  TYR A  70      27.163   0.162 -20.817  1.00  3.780          H  
ATOM   1129 2HB  TYR A  70      28.335   1.322 -20.182  1.00  3.780          H  
ATOM   1130  HD1 TYR A  70      25.864   0.741 -22.544  1.00  3.780          H  
ATOM   1131  HD2 TYR A  70      29.585   2.768 -22.144  1.00  3.780          H  
ATOM   1132  HE1 TYR A  70      25.298   2.159 -24.403  1.00  3.780          H  
ATOM   1133  HE2 TYR A  70      28.940   4.257 -24.040  1.00  3.780          H  
ATOM   1134  HH  TYR A  70      25.603   4.243 -25.388  1.00  3.780          H  
ATOM   1135  N   SER A  71      29.159  -2.072 -19.590  1.00  1.730          N  
ATOM   1136  CA  SER A  71      29.630  -2.769 -18.397  1.00  1.730          C  
ATOM   1137  C   SER A  71      31.093  -3.129 -18.602  1.00  1.570          C  
ATOM   1138  O   SER A  71      31.924  -2.907 -17.718  1.00  1.770          O  
ATOM   1139  CB  SER A  71      28.841  -4.040 -18.139  1.00  2.420          C  
ATOM   1140  OG  SER A  71      29.303  -4.685 -16.976  1.00  2.420          O  
ATOM   1141  H   SER A  71      28.364  -2.464 -20.095  1.00  2.080          H  
ATOM   1142  HA  SER A  71      29.540  -2.107 -17.537  1.00  2.080          H  
ATOM   1143 1HB  SER A  71      27.782  -3.809 -18.044  1.00  2.910          H  
ATOM   1144 2HB  SER A  71      28.951  -4.708 -18.984  1.00  2.910          H  
ATOM   1145  HG  SER A  71      28.941  -5.596 -17.000  1.00  2.910          H  
ATOM   1146  N   LYS A  72      31.419  -3.679 -19.785  1.00  1.360          N  
ATOM   1147  CA  LYS A  72      32.804  -4.021 -20.096  1.00  1.330          C  
ATOM   1148  C   LYS A  72      33.700  -2.779 -20.086  1.00  1.380          C  
ATOM   1149  O   LYS A  72      34.754  -2.786 -19.447  1.00  1.460          O  
ATOM   1150  CB  LYS A  72      32.883  -4.746 -21.438  1.00  1.870          C  
ATOM   1151  CG  LYS A  72      32.314  -6.165 -21.404  1.00  1.870          C  
ATOM   1152  CD  LYS A  72      32.385  -6.844 -22.770  1.00  1.870          C  
ATOM   1153  CE  LYS A  72      31.785  -8.248 -22.727  1.00  1.870          C  
ATOM   1154  NZ  LYS A  72      31.818  -8.911 -24.064  1.00  1.870          N  
ATOM   1155  H   LYS A  72      30.666  -3.895 -20.451  1.00  1.630          H  
ATOM   1156  HA  LYS A  72      33.170  -4.698 -19.323  1.00  1.600          H  
ATOM   1157 1HB  LYS A  72      32.318  -4.182 -22.183  1.00  2.250          H  
ATOM   1158 2HB  LYS A  72      33.911  -4.790 -21.772  1.00  2.250          H  
ATOM   1159 1HG  LYS A  72      32.876  -6.756 -20.678  1.00  2.250          H  
ATOM   1160 2HG  LYS A  72      31.273  -6.122 -21.079  1.00  2.250          H  
ATOM   1161 1HD  LYS A  72      31.828  -6.246 -23.495  1.00  2.250          H  
ATOM   1162 2HD  LYS A  72      33.424  -6.908 -23.094  1.00  2.250          H  
ATOM   1163 1HE  LYS A  72      32.347  -8.854 -22.018  1.00  2.250          H  
ATOM   1164 2HE  LYS A  72      30.749  -8.181 -22.392  1.00  2.250          H  
ATOM   1165 1HZ  LYS A  72      31.411  -9.835 -23.993  1.00  2.250          H  
ATOM   1166 2HZ  LYS A  72      31.288  -8.362 -24.727  1.00  2.250          H  
ATOM   1167 3HZ  LYS A  72      32.774  -8.990 -24.381  1.00  2.250          H  
ATOM   1168  N   ILE A  73      33.228  -1.667 -20.657  1.00  1.540          N  
ATOM   1169  CA  ILE A  73      34.019  -0.437 -20.641  1.00  1.820          C  
ATOM   1170  C   ILE A  73      34.312  -0.016 -19.216  1.00  2.020          C  
ATOM   1171  O   ILE A  73      35.432   0.395 -18.895  1.00  2.220          O  
ATOM   1172  CB  ILE A  73      33.313   0.726 -21.370  1.00  2.440          C  
ATOM   1173  CG1 ILE A  73      33.254   0.423 -22.883  1.00  2.440          C  
ATOM   1174  CG2 ILE A  73      34.021   2.084 -21.056  1.00  2.440          C  
ATOM   1175  CD1 ILE A  73      32.336   1.324 -23.687  1.00  2.440          C  
ATOM   1176  H   ILE A  73      32.336  -1.711 -21.168  1.00  1.850          H  
ATOM   1177  HA  ILE A  73      34.971  -0.637 -21.142  1.00  2.180          H  
ATOM   1178  HB  ILE A  73      32.285   0.784 -21.022  1.00  2.920          H  
ATOM   1179 1HG1 ILE A  73      34.260   0.513 -23.287  1.00  2.920          H  
ATOM   1180 2HG1 ILE A  73      32.917  -0.606 -23.022  1.00  2.920          H  
ATOM   1181 1HG2 ILE A  73      33.506   2.895 -21.556  1.00  2.920          H  
ATOM   1182 2HG2 ILE A  73      34.016   2.292 -19.988  1.00  2.920          H  
ATOM   1183 3HG2 ILE A  73      35.054   2.040 -21.404  1.00  2.920          H  
ATOM   1184 1HD1 ILE A  73      32.386   1.017 -24.718  1.00  2.920          H  
ATOM   1185 2HD1 ILE A  73      31.317   1.228 -23.335  1.00  2.920          H  
ATOM   1186 3HD1 ILE A  73      32.647   2.356 -23.611  1.00  2.920          H  
ATOM   1187  N   SER A  74      33.280  -0.062 -18.386  1.00  2.150          N  
ATOM   1188  CA  SER A  74      33.349   0.306 -16.990  1.00  2.610          C  
ATOM   1189  C   SER A  74      34.379  -0.571 -16.233  1.00  2.470          C  
ATOM   1190  O   SER A  74      35.225  -0.076 -15.470  1.00  2.830          O  
ATOM   1191  CB  SER A  74      31.925   0.165 -16.451  1.00  3.470          C  
ATOM   1192  OG  SER A  74      31.068   1.102 -17.051  1.00  3.470          O  
ATOM   1193  H   SER A  74      32.376  -0.359 -18.758  1.00  2.580          H  
ATOM   1194  HA  SER A  74      33.659   1.346 -16.922  1.00  3.130          H  
ATOM   1195 1HB  SER A  74      31.562  -0.813 -16.671  1.00  4.160          H  
ATOM   1196 2HB  SER A  74      31.879   0.260 -15.412  1.00  4.160          H  
ATOM   1197  HG  SER A  74      30.859   0.743 -17.940  1.00  4.160          H  
ATOM   1198  N   GLU A  75      34.376  -1.876 -16.502  1.00  2.110          N  
ATOM   1199  CA  GLU A  75      35.372  -2.763 -15.910  1.00  2.250          C  
ATOM   1200  C   GLU A  75      36.814  -2.397 -16.313  1.00  2.230          C  
ATOM   1201  O   GLU A  75      37.718  -2.442 -15.475  1.00  2.670          O  
ATOM   1202  CB  GLU A  75      35.099  -4.223 -16.284  1.00  3.090          C  
ATOM   1203  CG  GLU A  75      36.118  -5.224 -15.707  1.00  3.090          C  
ATOM   1204  CD  GLU A  75      35.774  -6.653 -15.991  1.00  3.090          C  
ATOM   1205  OE1 GLU A  75      34.677  -6.906 -16.421  1.00  3.090          O  
ATOM   1206  OE2 GLU A  75      36.610  -7.498 -15.775  1.00  3.090          O  
ATOM   1207  H   GLU A  75      33.625  -2.261 -17.087  1.00  2.530          H  
ATOM   1208  HA  GLU A  75      35.292  -2.679 -14.829  1.00  2.700          H  
ATOM   1209 1HB  GLU A  75      34.103  -4.503 -15.935  1.00  3.710          H  
ATOM   1210 2HB  GLU A  75      35.105  -4.327 -17.369  1.00  3.710          H  
ATOM   1211 1HG  GLU A  75      37.096  -5.021 -16.146  1.00  3.710          H  
ATOM   1212 2HG  GLU A  75      36.197  -5.075 -14.633  1.00  3.710          H  
ATOM   1213  N   TYR A  76      37.027  -2.058 -17.595  1.00  1.880          N  
ATOM   1214  CA  TYR A  76      38.372  -1.759 -18.107  1.00  1.980          C  
ATOM   1215  C   TYR A  76      38.916  -0.332 -17.855  1.00  2.300          C  
ATOM   1216  O   TYR A  76      40.134  -0.143 -17.795  1.00  2.620          O  
ATOM   1217  CB  TYR A  76      38.425  -2.048 -19.611  1.00  2.730          C  
ATOM   1218  CG  TYR A  76      38.215  -3.517 -19.961  1.00  2.730          C  
ATOM   1219  CD1 TYR A  76      37.167  -3.877 -20.798  1.00  2.730          C  
ATOM   1220  CD2 TYR A  76      39.033  -4.502 -19.422  1.00  2.730          C  
ATOM   1221  CE1 TYR A  76      36.941  -5.200 -21.096  1.00  2.730          C  
ATOM   1222  CE2 TYR A  76      38.802  -5.827 -19.723  1.00  2.730          C  
ATOM   1223  CZ  TYR A  76      37.759  -6.175 -20.557  1.00  2.730          C  
ATOM   1224  OH  TYR A  76      37.525  -7.498 -20.856  1.00  2.730          O  
ATOM   1225  H   TYR A  76      36.230  -2.098 -18.241  1.00  2.260          H  
ATOM   1226  HA  TYR A  76      39.057  -2.436 -17.606  1.00  2.380          H  
ATOM   1227 1HB  TYR A  76      37.648  -1.463 -20.112  1.00  3.280          H  
ATOM   1228 2HB  TYR A  76      39.386  -1.733 -20.011  1.00  3.280          H  
ATOM   1229  HD1 TYR A  76      36.518  -3.110 -21.219  1.00  3.280          H  
ATOM   1230  HD2 TYR A  76      39.854  -4.235 -18.760  1.00  3.280          H  
ATOM   1231  HE1 TYR A  76      36.121  -5.478 -21.751  1.00  3.280          H  
ATOM   1232  HE2 TYR A  76      39.442  -6.601 -19.298  1.00  3.280          H  
ATOM   1233  HH  TYR A  76      38.153  -8.049 -20.382  1.00  3.280          H  
ATOM   1234  N   ARG A  77      38.040   0.662 -17.719  1.00  2.420          N  
ATOM   1235  CA  ARG A  77      38.435   2.060 -17.518  1.00  3.010          C  
ATOM   1236  C   ARG A  77      39.235   2.196 -16.213  1.00  2.920          C  
ATOM   1237  O   ARG A  77      39.005   1.454 -15.280  1.00  3.600          O  
ATOM   1238  CB  ARG A  77      37.205   2.964 -17.524  1.00  3.980          C  
ATOM   1239  CG  ARG A  77      37.448   4.516 -17.485  1.00  3.980          C  
ATOM   1240  CD  ARG A  77      38.059   5.074 -18.758  1.00  3.980          C  
ATOM   1241  NE  ARG A  77      37.240   4.822 -19.955  1.00  3.980          N  
ATOM   1242  CZ  ARG A  77      36.173   5.558 -20.364  1.00  3.980          C  
ATOM   1243  NH1 ARG A  77      35.751   6.591 -19.667  1.00  3.980          N  
ATOM   1244  NH2 ARG A  77      35.554   5.231 -21.486  1.00  3.980          N  
ATOM   1245  H   ARG A  77      37.045   0.446 -17.831  1.00  2.900          H  
ATOM   1246  HA  ARG A  77      39.079   2.348 -18.346  1.00  3.610          H  
ATOM   1247 1HB  ARG A  77      36.614   2.745 -18.412  1.00  4.770          H  
ATOM   1248 2HB  ARG A  77      36.588   2.703 -16.664  1.00  4.770          H  
ATOM   1249 1HG  ARG A  77      36.506   5.020 -17.342  1.00  4.770          H  
ATOM   1250 2HG  ARG A  77      38.094   4.780 -16.656  1.00  4.770          H  
ATOM   1251 1HD  ARG A  77      38.187   6.150 -18.651  1.00  4.770          H  
ATOM   1252 2HD  ARG A  77      39.037   4.627 -18.920  1.00  4.770          H  
ATOM   1253  HE  ARG A  77      37.514   4.045 -20.545  1.00  4.770          H  
ATOM   1254 1HH1 ARG A  77      36.212   6.856 -18.814  1.00  4.770          H  
ATOM   1255 2HH1 ARG A  77      34.953   7.128 -19.993  1.00  4.770          H  
ATOM   1256 1HH2 ARG A  77      35.894   4.456 -22.043  1.00  4.770          H  
ATOM   1257 2HH2 ARG A  77      34.760   5.771 -21.805  1.00  4.770          H  
ATOM   1258  N   ARG A  78      40.160   3.164 -16.169  1.00  2.470          N  
ATOM   1259  CA  ARG A  78      41.116   3.429 -15.072  1.00  2.860          C  
ATOM   1260  C   ARG A  78      40.666   3.719 -13.613  1.00  2.310          C  
ATOM   1261  O   ARG A  78      41.495   3.554 -12.721  1.00  2.640          O  
ATOM   1262  CB  ARG A  78      42.021   4.578 -15.488  1.00  3.850          C  
ATOM   1263  CG  ARG A  78      43.026   4.218 -16.575  1.00  3.850          C  
ATOM   1264  CD  ARG A  78      44.072   5.267 -16.760  1.00  3.850          C  
ATOM   1265  NE  ARG A  78      43.516   6.526 -17.270  1.00  3.850          N  
ATOM   1266  CZ  ARG A  78      43.316   6.829 -18.579  1.00  3.850          C  
ATOM   1267  NH1 ARG A  78      43.614   5.961 -19.529  1.00  3.850          N  
ATOM   1268  NH2 ARG A  78      42.815   8.010 -18.904  1.00  3.850          N  
ATOM   1269  H   ARG A  78      40.252   3.733 -16.996  1.00  2.960          H  
ATOM   1270  HA  ARG A  78      41.745   2.541 -15.019  1.00  3.430          H  
ATOM   1271 1HB  ARG A  78      41.415   5.406 -15.849  1.00  4.620          H  
ATOM   1272 2HB  ARG A  78      42.577   4.932 -14.619  1.00  4.620          H  
ATOM   1273 1HG  ARG A  78      43.524   3.288 -16.302  1.00  4.620          H  
ATOM   1274 2HG  ARG A  78      42.501   4.077 -17.518  1.00  4.620          H  
ATOM   1275 1HD  ARG A  78      44.536   5.473 -15.795  1.00  4.620          H  
ATOM   1276 2HD  ARG A  78      44.834   4.913 -17.449  1.00  4.620          H  
ATOM   1277  HE  ARG A  78      43.277   7.235 -16.591  1.00  4.620          H  
ATOM   1278 1HH1 ARG A  78      43.997   5.059 -19.295  1.00  4.620          H  
ATOM   1279 2HH1 ARG A  78      43.461   6.201 -20.500  1.00  4.620          H  
ATOM   1280 1HH2 ARG A  78      42.585   8.679 -18.180  1.00  4.620          H  
ATOM   1281 2HH2 ARG A  78      42.661   8.249 -19.872  1.00  4.620          H  
ATOM   1282  N   TYR A  79      39.440   4.199 -13.338  1.00  2.100          N  
ATOM   1283  CA  TYR A  79      39.015   4.492 -11.937  1.00  2.350          C  
ATOM   1284  C   TYR A  79      39.828   5.584 -11.230  1.00  2.460          C  
ATOM   1285  O   TYR A  79      40.088   5.499 -10.030  1.00  2.950          O  
ATOM   1286  CB  TYR A  79      39.081   3.220 -11.051  1.00  3.190          C  
ATOM   1287  CG  TYR A  79      38.187   2.124 -11.497  1.00  3.190          C  
ATOM   1288  CD1 TYR A  79      38.618   1.239 -12.441  1.00  3.190          C  
ATOM   1289  CD2 TYR A  79      36.947   1.988 -10.943  1.00  3.190          C  
ATOM   1290  CE1 TYR A  79      37.799   0.256 -12.894  1.00  3.190          C  
ATOM   1291  CE2 TYR A  79      36.130   0.986 -11.368  1.00  3.190          C  
ATOM   1292  CZ  TYR A  79      36.560   0.129 -12.383  1.00  3.190          C  
ATOM   1293  OH  TYR A  79      35.760  -0.848 -12.893  1.00  3.190          O  
ATOM   1294  H   TYR A  79      38.771   4.339 -14.082  1.00  2.520          H  
ATOM   1295  HA  TYR A  79      37.979   4.834 -11.970  1.00  2.820          H  
ATOM   1296 1HB  TYR A  79      40.087   2.831 -10.981  1.00  3.830          H  
ATOM   1297 2HB  TYR A  79      38.782   3.488 -10.037  1.00  3.830          H  
ATOM   1298  HD1 TYR A  79      39.609   1.330 -12.865  1.00  3.830          H  
ATOM   1299  HD2 TYR A  79      36.622   2.675 -10.177  1.00  3.830          H  
ATOM   1300  HE1 TYR A  79      38.143  -0.424 -13.680  1.00  3.830          H  
ATOM   1301  HE2 TYR A  79      35.151   0.890 -10.929  1.00  3.830          H  
ATOM   1302  HH  TYR A  79      35.835  -0.805 -13.896  1.00  3.830          H  
ATOM   1303  N   ARG A  80      40.199   6.624 -11.969  1.00  2.360          N  
ATOM   1304  CA  ARG A  80      40.951   7.753 -11.424  1.00  2.750          C  
ATOM   1305  C   ARG A  80      40.257   8.542 -10.298  1.00  2.510          C  
ATOM   1306  O   ARG A  80      40.933   9.077  -9.412  1.00  2.790          O  
ATOM   1307  CB  ARG A  80      41.338   8.711 -12.544  1.00  3.690          C  
ATOM   1308  CG  ARG A  80      42.055   9.989 -12.103  1.00  3.690          C  
ATOM   1309  CD  ARG A  80      43.370   9.765 -11.478  1.00  3.690          C  
ATOM   1310  NE  ARG A  80      43.933  11.023 -11.023  1.00  3.690          N  
ATOM   1311  CZ  ARG A  80      43.625  11.636  -9.850  1.00  3.690          C  
ATOM   1312  NH1 ARG A  80      42.743  11.105  -9.013  1.00  3.690          N  
ATOM   1313  NH2 ARG A  80      44.213  12.784  -9.543  1.00  3.690          N  
ATOM   1314  H   ARG A  80      39.939   6.619 -12.943  1.00  2.830          H  
ATOM   1315  HA  ARG A  80      41.872   7.339 -11.015  1.00  3.300          H  
ATOM   1316 1HB  ARG A  80      41.982   8.197 -13.253  1.00  4.430          H  
ATOM   1317 2HB  ARG A  80      40.440   9.017 -13.080  1.00  4.430          H  
ATOM   1318 1HG  ARG A  80      42.213  10.620 -12.974  1.00  4.430          H  
ATOM   1319 2HG  ARG A  80      41.449  10.526 -11.398  1.00  4.430          H  
ATOM   1320 1HD  ARG A  80      43.295   9.099 -10.627  1.00  4.430          H  
ATOM   1321 2HD  ARG A  80      44.048   9.335 -12.212  1.00  4.430          H  
ATOM   1322  HE  ARG A  80      44.610  11.472 -11.624  1.00  4.430          H  
ATOM   1323 1HH1 ARG A  80      42.263  10.216  -9.238  1.00  4.430          H  
ATOM   1324 2HH1 ARG A  80      42.520  11.569  -8.148  1.00  4.430          H  
ATOM   1325 1HH2 ARG A  80      44.885  13.194 -10.178  1.00  4.430          H  
ATOM   1326 2HH2 ARG A  80      43.992  13.250  -8.676  1.00  4.430          H  
ATOM   1327  N   TYR A  81      38.930   8.668 -10.358  1.00  2.100          N  
ATOM   1328  CA  TYR A  81      38.194   9.469  -9.378  1.00  2.010          C  
ATOM   1329  C   TYR A  81      37.057   8.698  -8.716  1.00  1.650          C  
ATOM   1330  O   TYR A  81      36.575   7.701  -9.263  1.00  1.610          O  
ATOM   1331  CB  TYR A  81      37.595  10.711 -10.039  1.00  2.850          C  
ATOM   1332  CG  TYR A  81      38.592  11.628 -10.700  1.00  2.850          C  
ATOM   1333  CD1 TYR A  81      38.795  11.545 -12.070  1.00  2.850          C  
ATOM   1334  CD2 TYR A  81      39.310  12.539  -9.948  1.00  2.850          C  
ATOM   1335  CE1 TYR A  81      39.702  12.383 -12.685  1.00  2.850          C  
ATOM   1336  CE2 TYR A  81      40.222  13.373 -10.564  1.00  2.850          C  
ATOM   1337  CZ  TYR A  81      40.417  13.299 -11.926  1.00  2.850          C  
ATOM   1338  OH  TYR A  81      41.321  14.135 -12.542  1.00  2.850          O  
ATOM   1339  H   TYR A  81      38.424   8.215 -11.103  1.00  2.520          H  
ATOM   1340  HA  TYR A  81      38.883   9.776  -8.591  1.00  2.410          H  
ATOM   1341 1HB  TYR A  81      36.873  10.401 -10.791  1.00  3.420          H  
ATOM   1342 2HB  TYR A  81      37.050  11.288  -9.292  1.00  3.420          H  
ATOM   1343  HD1 TYR A  81      38.234  10.823 -12.661  1.00  3.420          H  
ATOM   1344  HD2 TYR A  81      39.157  12.600  -8.872  1.00  3.420          H  
ATOM   1345  HE1 TYR A  81      39.858  12.324 -13.762  1.00  3.420          H  
ATOM   1346  HE2 TYR A  81      40.787  14.091  -9.972  1.00  3.420          H  
ATOM   1347  HH  TYR A  81      41.712  14.721 -11.890  1.00  3.420          H  
ATOM   1348  N   SER A  82      36.630   9.179  -7.541  1.00  1.540          N  
ATOM   1349  CA  SER A  82      35.477   8.643  -6.806  1.00  1.330          C  
ATOM   1350  C   SER A  82      34.825   9.737  -5.953  1.00  1.330          C  
ATOM   1351  O   SER A  82      35.448  10.765  -5.658  1.00  1.560          O  
ATOM   1352  CB  SER A  82      35.905   7.484  -5.927  1.00  1.950          C  
ATOM   1353  OG  SER A  82      36.782   7.905  -4.922  1.00  1.950          O  
ATOM   1354  H   SER A  82      37.113   9.970  -7.135  1.00  1.850          H  
ATOM   1355  HA  SER A  82      34.733   8.287  -7.520  1.00  1.600          H  
ATOM   1356 1HB  SER A  82      35.023   7.030  -5.473  1.00  2.340          H  
ATOM   1357 2HB  SER A  82      36.384   6.719  -6.540  1.00  2.340          H  
ATOM   1358  HG  SER A  82      36.982   7.116  -4.420  1.00  2.340          H  
ATOM   1359  N   VAL A  83      33.547   9.530  -5.607  1.00  1.160          N  
ATOM   1360  CA  VAL A  83      32.769  10.450  -4.760  1.00  1.210          C  
ATOM   1361  C   VAL A  83      31.954   9.743  -3.674  1.00  1.030          C  
ATOM   1362  O   VAL A  83      31.623   8.568  -3.793  1.00  0.890          O  
ATOM   1363  CB  VAL A  83      31.781  11.270  -5.625  1.00  1.670          C  
ATOM   1364  CG1 VAL A  83      32.513  12.110  -6.649  1.00  1.670          C  
ATOM   1365  CG2 VAL A  83      30.829  10.330  -6.313  1.00  1.670          C  
ATOM   1366  H   VAL A  83      33.128   8.647  -5.910  1.00  1.390          H  
ATOM   1367  HA  VAL A  83      33.464  11.135  -4.274  1.00  1.450          H  
ATOM   1368  HB  VAL A  83      31.227  11.943  -4.994  1.00  2.010          H  
ATOM   1369 1HG1 VAL A  83      31.790  12.683  -7.234  1.00  2.010          H  
ATOM   1370 2HG1 VAL A  83      33.192  12.792  -6.138  1.00  2.010          H  
ATOM   1371 3HG1 VAL A  83      33.078  11.471  -7.309  1.00  2.010          H  
ATOM   1372 1HG2 VAL A  83      30.147  10.910  -6.919  1.00  2.010          H  
ATOM   1373 2HG2 VAL A  83      31.384   9.661  -6.929  1.00  2.010          H  
ATOM   1374 3HG2 VAL A  83      30.271   9.752  -5.582  1.00  2.010          H  
ATOM   1375  N   TYR A  84      31.510  10.500  -2.682  1.00  1.260          N  
ATOM   1376  CA  TYR A  84      30.550   9.995  -1.695  1.00  1.370          C  
ATOM   1377  C   TYR A  84      29.138  10.040  -2.266  1.00  1.300          C  
ATOM   1378  O   TYR A  84      28.846  10.895  -3.101  1.00  1.230          O  
ATOM   1379  CB  TYR A  84      30.623  10.793  -0.404  1.00  1.870          C  
ATOM   1380  CG  TYR A  84      31.853  10.512   0.374  1.00  1.870          C  
ATOM   1381  CD1 TYR A  84      32.958  11.330   0.240  1.00  1.870          C  
ATOM   1382  CD2 TYR A  84      31.882   9.425   1.235  1.00  1.870          C  
ATOM   1383  CE1 TYR A  84      34.094  11.067   0.962  1.00  1.870          C  
ATOM   1384  CE2 TYR A  84      33.019   9.162   1.957  1.00  1.870          C  
ATOM   1385  CZ  TYR A  84      34.125   9.982   1.825  1.00  1.870          C  
ATOM   1386  OH  TYR A  84      35.265   9.728   2.549  1.00  1.870          O  
ATOM   1387  H   TYR A  84      31.866  11.443  -2.596  1.00  1.510          H  
ATOM   1388  HA  TYR A  84      30.776   8.965  -1.462  1.00  1.640          H  
ATOM   1389 1HB  TYR A  84      30.592  11.858  -0.628  1.00  2.250          H  
ATOM   1390 2HB  TYR A  84      29.761  10.558   0.220  1.00  2.250          H  
ATOM   1391  HD1 TYR A  84      32.930  12.184  -0.436  1.00  2.250          H  
ATOM   1392  HD2 TYR A  84      31.008   8.778   1.339  1.00  2.250          H  
ATOM   1393  HE1 TYR A  84      34.966  11.712   0.859  1.00  2.250          H  
ATOM   1394  HE2 TYR A  84      33.043   8.305   2.637  1.00  2.250          H  
ATOM   1395  HH  TYR A  84      35.922  10.406   2.363  1.00  2.250          H  
ATOM   1396  N   GLY A  85      28.250   9.168  -1.786  1.00  1.500          N  
ATOM   1397  CA  GLY A  85      26.842   9.168  -2.203  1.00  1.640          C  
ATOM   1398  C   GLY A  85      26.212  10.561  -2.175  1.00  1.610          C  
ATOM   1399  O   GLY A  85      25.566  10.959  -3.144  1.00  1.620          O  
ATOM   1400  H   GLY A  85      28.571   8.449  -1.129  1.00  1.800          H  
ATOM   1401 1HA  GLY A  85      26.770   8.769  -3.213  1.00  1.970          H  
ATOM   1402 2HA  GLY A  85      26.277   8.497  -1.555  1.00  1.970          H  
ATOM   1403  N   GLU A  86      26.359  11.298  -1.065  1.00  1.670          N  
ATOM   1404  CA  GLU A  86      25.786  12.650  -0.972  1.00  1.740          C  
ATOM   1405  C   GLU A  86      26.350  13.578  -2.035  1.00  1.620          C  
ATOM   1406  O   GLU A  86      25.621  14.377  -2.632  1.00  1.790          O  
ATOM   1407  CB  GLU A  86      26.007  13.233   0.419  1.00  2.410          C  
ATOM   1408  CG  GLU A  86      25.414  14.616   0.616  1.00  2.410          C  
ATOM   1409  CD  GLU A  86      25.502  15.094   2.031  1.00  2.410          C  
ATOM   1410  OE1 GLU A  86      25.839  14.302   2.889  1.00  2.410          O  
ATOM   1411  OE2 GLU A  86      25.244  16.254   2.264  1.00  2.410          O  
ATOM   1412  H   GLU A  86      26.861  10.904  -0.282  1.00  2.000          H  
ATOM   1413  HA  GLU A  86      24.715  12.590  -1.148  1.00  2.090          H  
ATOM   1414 1HB  GLU A  86      25.565  12.568   1.160  1.00  2.890          H  
ATOM   1415 2HB  GLU A  86      27.075  13.290   0.623  1.00  2.890          H  
ATOM   1416 1HG  GLU A  86      25.946  15.322  -0.022  1.00  2.890          H  
ATOM   1417 2HG  GLU A  86      24.370  14.599   0.299  1.00  2.890          H  
ATOM   1418  N   THR A  87      27.657  13.483  -2.255  1.00  1.470          N  
ATOM   1419  CA  THR A  87      28.327  14.296  -3.251  1.00  1.550          C  
ATOM   1420  C   THR A  87      27.767  13.982  -4.617  1.00  1.580          C  
ATOM   1421  O   THR A  87      27.488  14.896  -5.389  1.00  1.790          O  
ATOM   1422  CB  THR A  87      29.851  14.072  -3.247  1.00  2.140          C  
ATOM   1423  OG1 THR A  87      30.402  14.494  -1.991  1.00  2.140          O  
ATOM   1424  CG2 THR A  87      30.519  14.835  -4.396  1.00  2.140          C  
ATOM   1425  H   THR A  87      28.182  12.814  -1.715  1.00  1.760          H  
ATOM   1426  HA  THR A  87      28.133  15.345  -3.036  1.00  1.860          H  
ATOM   1427  HB  THR A  87      30.049  13.023  -3.365  1.00  2.570          H  
ATOM   1428  HG1 THR A  87      30.016  13.986  -1.282  1.00  2.570          H  
ATOM   1429 1HG2 THR A  87      31.591  14.652  -4.370  1.00  2.570          H  
ATOM   1430 2HG2 THR A  87      30.128  14.501  -5.358  1.00  2.570          H  
ATOM   1431 3HG2 THR A  87      30.329  15.901  -4.283  1.00  2.570          H  
ATOM   1432  N   LEU A  88      27.595  12.695  -4.907  1.00  1.490          N  
ATOM   1433  CA  LEU A  88      27.092  12.245  -6.184  1.00  1.640          C  
ATOM   1434  C   LEU A  88      25.672  12.714  -6.443  1.00  1.750          C  
ATOM   1435  O   LEU A  88      25.345  13.146  -7.556  1.00  1.980          O  
ATOM   1436  CB  LEU A  88      27.155  10.721  -6.243  1.00  2.240          C  
ATOM   1437  CG  LEU A  88      26.696  10.061  -7.515  1.00  2.240          C  
ATOM   1438  CD1 LEU A  88      27.463  10.598  -8.663  1.00  2.240          C  
ATOM   1439  CD2 LEU A  88      26.990   8.574  -7.398  1.00  2.240          C  
ATOM   1440  H   LEU A  88      27.884  12.003  -4.213  1.00  1.790          H  
ATOM   1441  HA  LEU A  88      27.749  12.661  -6.937  1.00  1.970          H  
ATOM   1442 1HB  LEU A  88      28.132  10.401  -6.014  1.00  2.680          H  
ATOM   1443 2HB  LEU A  88      26.508  10.343  -5.454  1.00  2.680          H  
ATOM   1444  HG  LEU A  88      25.635  10.236  -7.673  1.00  2.680          H  
ATOM   1445 1HD1 LEU A  88      27.133  10.097  -9.561  1.00  2.680          H  
ATOM   1446 2HD1 LEU A  88      27.303  11.652  -8.785  1.00  2.680          H  
ATOM   1447 3HD1 LEU A  88      28.508  10.420  -8.501  1.00  2.680          H  
ATOM   1448 1HD2 LEU A  88      26.697   8.047  -8.301  1.00  2.680          H  
ATOM   1449 2HD2 LEU A  88      28.049   8.456  -7.249  1.00  2.680          H  
ATOM   1450 3HD2 LEU A  88      26.462   8.161  -6.553  1.00  2.680          H  
ATOM   1451  N   GLU A  89      24.818  12.631  -5.423  1.00  1.660          N  
ATOM   1452  CA  GLU A  89      23.439  13.075  -5.553  1.00  1.820          C  
ATOM   1453  C   GLU A  89      23.420  14.544  -5.994  1.00  1.930          C  
ATOM   1454  O   GLU A  89      22.709  14.943  -6.933  1.00  2.120          O  
ATOM   1455  CB  GLU A  89      22.725  12.891  -4.203  1.00  2.480          C  
ATOM   1456  CG  GLU A  89      21.272  13.237  -4.211  1.00  2.480          C  
ATOM   1457  CD  GLU A  89      20.543  12.884  -2.964  1.00  2.480          C  
ATOM   1458  OE1 GLU A  89      20.895  13.371  -1.923  1.00  2.480          O  
ATOM   1459  OE2 GLU A  89      19.618  12.090  -3.071  1.00  2.480          O  
ATOM   1460  H   GLU A  89      25.131  12.214  -4.540  1.00  1.990          H  
ATOM   1461  HA  GLU A  89      22.937  12.473  -6.312  1.00  2.180          H  
ATOM   1462 1HB  GLU A  89      22.848  11.870  -3.864  1.00  2.980          H  
ATOM   1463 2HB  GLU A  89      23.205  13.527  -3.461  1.00  2.980          H  
ATOM   1464 1HG  GLU A  89      21.164  14.306  -4.395  1.00  2.980          H  
ATOM   1465 2HG  GLU A  89      20.837  12.730  -5.019  1.00  2.980          H  
ATOM   1466  N   LYS A  90      24.267  15.354  -5.353  1.00  1.890          N  
ATOM   1467  CA  LYS A  90      24.355  16.758  -5.703  1.00  2.100          C  
ATOM   1468  C   LYS A  90      25.001  16.964  -7.085  1.00  2.280          C  
ATOM   1469  O   LYS A  90      24.470  17.696  -7.917  1.00  2.480          O  
ATOM   1470  CB  LYS A  90      25.137  17.490  -4.612  1.00  2.860          C  
ATOM   1471  CG  LYS A  90      24.375  17.575  -3.280  1.00  2.860          C  
ATOM   1472  CD  LYS A  90      25.193  18.238  -2.169  1.00  2.860          C  
ATOM   1473  CE  LYS A  90      24.418  18.221  -0.842  1.00  2.860          C  
ATOM   1474  NZ  LYS A  90      25.211  18.782   0.296  1.00  2.860          N  
ATOM   1475  H   LYS A  90      24.813  14.984  -4.564  1.00  2.270          H  
ATOM   1476  HA  LYS A  90      23.345  17.163  -5.745  1.00  2.520          H  
ATOM   1477 1HB  LYS A  90      26.077  16.964  -4.429  1.00  3.430          H  
ATOM   1478 2HB  LYS A  90      25.377  18.498  -4.943  1.00  3.430          H  
ATOM   1479 1HG  LYS A  90      23.455  18.139  -3.432  1.00  3.430          H  
ATOM   1480 2HG  LYS A  90      24.106  16.565  -2.961  1.00  3.430          H  
ATOM   1481 1HD  LYS A  90      26.131  17.690  -2.037  1.00  3.430          H  
ATOM   1482 2HD  LYS A  90      25.423  19.267  -2.441  1.00  3.430          H  
ATOM   1483 1HE  LYS A  90      23.507  18.803  -0.957  1.00  3.430          H  
ATOM   1484 2HE  LYS A  90      24.152  17.190  -0.605  1.00  3.430          H  
ATOM   1485 1HZ  LYS A  90      24.656  18.739   1.147  1.00  3.430          H  
ATOM   1486 2HZ  LYS A  90      26.057  18.235   0.424  1.00  3.430          H  
ATOM   1487 3HZ  LYS A  90      25.457  19.741   0.105  1.00  3.430          H  
ATOM   1488  N   GLN A  91      26.095  16.249  -7.368  1.00  2.290          N  
ATOM   1489  CA  GLN A  91      26.857  16.383  -8.614  1.00  2.620          C  
ATOM   1490  C   GLN A  91      26.041  16.083  -9.855  1.00  2.860          C  
ATOM   1491  O   GLN A  91      26.210  16.723 -10.893  1.00  3.210          O  
ATOM   1492  CB  GLN A  91      28.066  15.430  -8.586  1.00  3.540          C  
ATOM   1493  CG  GLN A  91      29.010  15.487  -9.797  1.00  3.540          C  
ATOM   1494  CD  GLN A  91      29.740  16.796  -9.959  1.00  3.540          C  
ATOM   1495  OE1 GLN A  91      30.437  17.250  -9.049  1.00  3.540          O  
ATOM   1496  NE2 GLN A  91      29.588  17.415 -11.123  1.00  3.540          N  
ATOM   1497  H   GLN A  91      26.470  15.635  -6.651  1.00  2.750          H  
ATOM   1498  HA  GLN A  91      27.213  17.412  -8.680  1.00  3.140          H  
ATOM   1499 1HB  GLN A  91      28.651  15.616  -7.686  1.00  4.240          H  
ATOM   1500 2HB  GLN A  91      27.697  14.411  -8.522  1.00  4.240          H  
ATOM   1501 1HG  GLN A  91      29.756  14.710  -9.656  1.00  4.240          H  
ATOM   1502 2HG  GLN A  91      28.445  15.290 -10.709  1.00  4.240          H  
ATOM   1503 1HE2 GLN A  91      30.048  18.289 -11.293  1.00  4.240          H  
ATOM   1504 2HE2 GLN A  91      28.999  17.013 -11.830  1.00  4.240          H  
ATOM   1505  N   CYS A  92      25.158  15.103  -9.753  1.00  2.730          N  
ATOM   1506  CA  CYS A  92      24.340  14.703 -10.879  1.00  3.040          C  
ATOM   1507  C   CYS A  92      23.010  15.428 -11.008  1.00  3.190          C  
ATOM   1508  O   CYS A  92      22.297  15.185 -11.984  1.00  3.460          O  
ATOM   1509  CB  CYS A  92      24.035  13.212 -10.795  1.00  4.130          C  
ATOM   1510  SG  CYS A  92      25.470  12.175 -10.951  1.00  4.130          S  
ATOM   1511  H   CYS A  92      25.099  14.581  -8.873  1.00  3.280          H  
ATOM   1512  HA  CYS A  92      24.916  14.887 -11.785  1.00  3.650          H  
ATOM   1513 1HB  CYS A  92      23.566  12.996  -9.827  1.00  4.960          H  
ATOM   1514 2HB  CYS A  92      23.329  12.939 -11.571  1.00  4.960          H  
ATOM   1515  HG  CYS A  92      25.963  12.479  -9.743  1.00  4.960          H  
ATOM   1516  N   ASN A  93      22.653  16.296 -10.050  1.00  3.070          N  
ATOM   1517  CA  ASN A  93      21.340  16.941 -10.034  1.00  3.270          C  
ATOM   1518  C   ASN A  93      20.202  15.905 -10.090  1.00  3.370          C  
ATOM   1519  O   ASN A  93      19.220  16.083 -10.830  1.00  3.710          O  
ATOM   1520  CB  ASN A  93      21.213  17.932 -11.181  1.00  4.500          C  
ATOM   1521  CG  ASN A  93      22.188  19.056 -11.076  1.00  4.500          C  
ATOM   1522  OD1 ASN A  93      22.372  19.649 -10.003  1.00  4.500          O  
ATOM   1523  ND2 ASN A  93      22.830  19.369 -12.174  1.00  4.500          N  
ATOM   1524  H   ASN A  93      23.318  16.539  -9.307  1.00  3.680          H  
ATOM   1525  HA  ASN A  93      21.241  17.481  -9.090  1.00  3.920          H  
ATOM   1526 1HB  ASN A  93      21.350  17.436 -12.137  1.00  5.400          H  
ATOM   1527 2HB  ASN A  93      20.210  18.352 -11.178  1.00  5.400          H  
ATOM   1528 1HD2 ASN A  93      23.502  20.110 -12.166  1.00  5.400          H  
ATOM   1529 2HD2 ASN A  93      22.655  18.862 -13.018  1.00  5.400          H  
ATOM   1530  N   LYS A  94      20.336  14.813  -9.324  1.00  3.120          N  
ATOM   1531  CA  LYS A  94      19.320  13.755  -9.312  1.00  3.290          C  
ATOM   1532  C   LYS A  94      19.141  13.203  -7.926  1.00  3.070          C  
ATOM   1533  O   LYS A  94      20.121  13.073  -7.217  1.00  2.690          O  
ATOM   1534  CB  LYS A  94      19.746  12.580 -10.215  1.00  4.540          C  
ATOM   1535  CG  LYS A  94      19.854  12.892 -11.674  1.00  4.540          C  
ATOM   1536  CD  LYS A  94      20.265  11.679 -12.510  1.00  4.540          C  
ATOM   1537  CE  LYS A  94      20.292  12.015 -14.019  1.00  4.540          C  
ATOM   1538  NZ  LYS A  94      21.411  12.965 -14.405  1.00  4.540          N  
ATOM   1539  H   LYS A  94      21.152  14.737  -8.698  1.00  3.740          H  
ATOM   1540  HA  LYS A  94      18.367  14.166  -9.644  1.00  3.950          H  
ATOM   1541 1HB  LYS A  94      20.719  12.212  -9.883  1.00  5.450          H  
ATOM   1542 2HB  LYS A  94      19.040  11.760 -10.098  1.00  5.450          H  
ATOM   1543 1HG  LYS A  94      18.918  13.259 -11.996  1.00  5.450          H  
ATOM   1544 2HG  LYS A  94      20.566  13.654 -11.813  1.00  5.450          H  
ATOM   1545 1HD  LYS A  94      21.250  11.358 -12.204  1.00  5.450          H  
ATOM   1546 2HD  LYS A  94      19.563  10.861 -12.337  1.00  5.450          H  
ATOM   1547 1HE  LYS A  94      20.397  11.093 -14.591  1.00  5.450          H  
ATOM   1548 2HE  LYS A  94      19.346  12.481 -14.275  1.00  5.450          H  
ATOM   1549 1HZ  LYS A  94      21.352  13.155 -15.396  1.00  5.450          H  
ATOM   1550 2HZ  LYS A  94      21.325  13.846 -13.888  1.00  5.450          H  
ATOM   1551 3HZ  LYS A  94      22.312  12.560 -14.211  1.00  5.450          H  
ATOM   1552  N   GLN A  95      17.931  12.796  -7.543  1.00  3.390          N  
ATOM   1553  CA  GLN A  95      17.844  12.080  -6.273  1.00  3.330          C  
ATOM   1554  C   GLN A  95      18.764  10.907  -6.497  1.00  3.150          C  
ATOM   1555  O   GLN A  95      18.732  10.314  -7.569  1.00  3.330          O  
ATOM   1556  CB  GLN A  95      16.439  11.581  -5.924  1.00  4.690          C  
ATOM   1557  CG  GLN A  95      16.361  10.931  -4.531  1.00  4.690          C  
ATOM   1558  CD  GLN A  95      14.990  10.435  -4.154  1.00  4.690          C  
ATOM   1559  OE1 GLN A  95      14.072  10.377  -4.971  1.00  4.690          O  
ATOM   1560  NE2 GLN A  95      14.844  10.060  -2.890  1.00  4.690          N  
ATOM   1561  H   GLN A  95      17.119  12.949  -8.128  1.00  4.070          H  
ATOM   1562  HA  GLN A  95      18.238  12.691  -5.459  1.00  4.000          H  
ATOM   1563 1HB  GLN A  95      15.720  12.394  -5.988  1.00  5.620          H  
ATOM   1564 2HB  GLN A  95      16.153  10.826  -6.628  1.00  5.620          H  
ATOM   1565 1HG  GLN A  95      17.019  10.078  -4.501  1.00  5.620          H  
ATOM   1566 2HG  GLN A  95      16.678  11.663  -3.786  1.00  5.620          H  
ATOM   1567 1HE2 GLN A  95      13.961   9.714  -2.561  1.00  5.620          H  
ATOM   1568 2HE2 GLN A  95      15.621  10.122  -2.257  1.00  5.620          H  
ATOM   1569  N   LEU A  96      19.564  10.507  -5.526  1.00  2.920          N  
ATOM   1570  CA  LEU A  96      20.486   9.410  -5.824  1.00  2.850          C  
ATOM   1571  C   LEU A  96      19.745   8.170  -6.334  1.00  3.370          C  
ATOM   1572  O   LEU A  96      20.229   7.463  -7.214  1.00  3.540          O  
ATOM   1573  CB  LEU A  96      21.313   9.036  -4.598  1.00  4.020          C  
ATOM   1574  CG  LEU A  96      22.492   8.045  -4.827  1.00  4.020          C  
ATOM   1575  CD1 LEU A  96      23.560   8.634  -5.773  1.00  4.020          C  
ATOM   1576  CD2 LEU A  96      23.087   7.741  -3.522  1.00  4.020          C  
ATOM   1577  H   LEU A  96      19.579  11.009  -4.626  1.00  3.500          H  
ATOM   1578  HA  LEU A  96      21.151   9.758  -6.609  1.00  3.420          H  
ATOM   1579 1HB  LEU A  96      21.714   9.942  -4.170  1.00  4.820          H  
ATOM   1580 2HB  LEU A  96      20.644   8.587  -3.860  1.00  4.820          H  
ATOM   1581  HG  LEU A  96      22.122   7.135  -5.285  1.00  4.820          H  
ATOM   1582 1HD1 LEU A  96      24.349   7.899  -5.887  1.00  4.820          H  
ATOM   1583 2HD1 LEU A  96      23.143   8.850  -6.751  1.00  4.820          H  
ATOM   1584 3HD1 LEU A  96      23.971   9.551  -5.343  1.00  4.820          H  
ATOM   1585 1HD2 LEU A  96      23.890   7.049  -3.639  1.00  4.820          H  
ATOM   1586 2HD2 LEU A  96      23.462   8.659  -3.067  1.00  4.820          H  
ATOM   1587 3HD2 LEU A  96      22.315   7.298  -2.905  1.00  4.820          H  
ATOM   1588  N   CYS A  97      18.536   7.933  -5.830  1.00  3.710          N  
ATOM   1589  CA  CYS A  97      17.721   6.791  -6.221  1.00  4.300          C  
ATOM   1590  C   CYS A  97      17.229   6.870  -7.683  1.00  4.490          C  
ATOM   1591  O   CYS A  97      16.695   5.897  -8.218  1.00  4.930          O  
ATOM   1592  CB  CYS A  97      16.526   6.666  -5.286  1.00  5.780          C  
ATOM   1593  SG  CYS A  97      16.996   6.261  -3.587  1.00  5.780          S  
ATOM   1594  H   CYS A  97      18.203   8.543  -5.097  1.00  4.450          H  
ATOM   1595  HA  CYS A  97      18.326   5.909  -6.087  1.00  5.160          H  
ATOM   1596 1HB  CYS A  97      15.980   7.611  -5.270  1.00  6.940          H  
ATOM   1597 2HB  CYS A  97      15.844   5.901  -5.646  1.00  6.940          H  
ATOM   1598  HG  CYS A  97      17.232   4.932  -3.742  1.00  6.940          H  
ATOM   1599  N   HIS A  98      17.414   8.028  -8.319  1.00  4.230          N  
ATOM   1600  CA  HIS A  98      17.027   8.310  -9.697  1.00  4.460          C  
ATOM   1601  C   HIS A  98      18.228   8.236 -10.644  1.00  4.190          C  
ATOM   1602  O   HIS A  98      18.108   8.539 -11.838  1.00  4.580          O  
ATOM   1603  CB  HIS A  98      16.427   9.718  -9.810  1.00  6.150          C  
ATOM   1604  CG  HIS A  98      15.152   9.930  -9.048  1.00  6.150          C  
ATOM   1605  ND1 HIS A  98      14.578  11.184  -8.892  1.00  6.150          N  
ATOM   1606  CD2 HIS A  98      14.342   9.065  -8.388  1.00  6.150          C  
ATOM   1607  CE1 HIS A  98      13.470  11.065  -8.178  1.00  6.150          C  
ATOM   1608  NE2 HIS A  98      13.314   9.797  -7.860  1.00  6.150          N  
ATOM   1609  H   HIS A  98      17.881   8.777  -7.824  1.00  5.080          H  
ATOM   1610  HA  HIS A  98      16.288   7.587 -10.028  1.00  5.350          H  
ATOM   1611 1HB  HIS A  98      17.147  10.441  -9.452  1.00  7.380          H  
ATOM   1612 2HB  HIS A  98      16.243   9.947 -10.857  1.00  7.380          H  
ATOM   1613  HD2 HIS A  98      14.478   7.990  -8.289  1.00  7.380          H  
ATOM   1614  HE1 HIS A  98      12.807  11.875  -7.888  1.00  7.380          H  
ATOM   1615  HE2 HIS A  98      12.562   9.416  -7.304  1.00  7.380          H  
ATOM   1616  N   LEU A  99      19.398   7.864 -10.114  1.00  3.590          N  
ATOM   1617  CA  LEU A  99      20.595   7.757 -10.932  1.00  3.320          C  
ATOM   1618  C   LEU A  99      20.687   6.314 -11.431  1.00  3.290          C  
ATOM   1619  O   LEU A  99      20.512   5.361 -10.669  1.00  3.410          O  
ATOM   1620  CB  LEU A  99      21.842   8.151 -10.109  1.00  4.760          C  
ATOM   1621  CG  LEU A  99      23.227   8.154 -10.838  1.00  4.760          C  
ATOM   1622  CD1 LEU A  99      23.282   9.245 -11.873  1.00  4.760          C  
ATOM   1623  CD2 LEU A  99      24.329   8.336  -9.818  1.00  4.760          C  
ATOM   1624  H   LEU A  99      19.472   7.662  -9.113  1.00  4.310          H  
ATOM   1625  HA  LEU A  99      20.494   8.420 -11.785  1.00  3.980          H  
ATOM   1626 1HB  LEU A  99      21.675   9.152  -9.705  1.00  5.710          H  
ATOM   1627 2HB  LEU A  99      21.916   7.463  -9.262  1.00  5.710          H  
ATOM   1628  HG  LEU A  99      23.360   7.235 -11.353  1.00  5.710          H  
ATOM   1629 1HD1 LEU A  99      24.254   9.220 -12.370  1.00  5.710          H  
ATOM   1630 2HD1 LEU A  99      22.506   9.106 -12.613  1.00  5.710          H  
ATOM   1631 3HD1 LEU A  99      23.151  10.204 -11.383  1.00  5.710          H  
ATOM   1632 1HD2 LEU A  99      25.301   8.327 -10.323  1.00  5.710          H  
ATOM   1633 2HD2 LEU A  99      24.193   9.288  -9.310  1.00  5.710          H  
ATOM   1634 3HD2 LEU A  99      24.292   7.525  -9.091  1.00  5.710          H  
ATOM   1635  N   LEU A 100      20.919   6.140 -12.720  1.00  3.540          N  
ATOM   1636  CA  LEU A 100      20.979   4.817 -13.334  1.00  3.660          C  
ATOM   1637  C   LEU A 100      22.419   4.288 -13.380  1.00  3.290          C  
ATOM   1638  O   LEU A 100      23.272   4.854 -14.072  1.00  3.830          O  
ATOM   1639  CB  LEU A 100      20.329   5.004 -14.700  1.00  5.080          C  
ATOM   1640  CG  LEU A 100      20.181   3.902 -15.660  1.00  5.080          C  
ATOM   1641  CD1 LEU A 100      19.332   2.791 -15.096  1.00  5.080          C  
ATOM   1642  CD2 LEU A 100      19.504   4.535 -16.874  1.00  5.080          C  
ATOM   1643  H   LEU A 100      21.031   6.955 -13.305  1.00  4.250          H  
ATOM   1644  HA  LEU A 100      20.378   4.133 -12.739  1.00  4.390          H  
ATOM   1645 1HB  LEU A 100      19.342   5.348 -14.515  1.00  6.090          H  
ATOM   1646 2HB  LEU A 100      20.851   5.801 -15.209  1.00  6.090          H  
ATOM   1647  HG  LEU A 100      21.149   3.489 -15.922  1.00  6.090          H  
ATOM   1648 1HD1 LEU A 100      19.230   2.021 -15.850  1.00  6.090          H  
ATOM   1649 2HD1 LEU A 100      19.805   2.369 -14.220  1.00  6.090          H  
ATOM   1650 3HD1 LEU A 100      18.351   3.163 -14.837  1.00  6.090          H  
ATOM   1651 1HD2 LEU A 100      19.341   3.832 -17.639  1.00  6.090          H  
ATOM   1652 2HD2 LEU A 100      18.541   4.950 -16.583  1.00  6.090          H  
ATOM   1653 3HD2 LEU A 100      20.133   5.320 -17.241  1.00  6.090          H  
ATOM   1654  N   ILE A 101      22.694   3.257 -12.554  1.00  2.760          N  
ATOM   1655  CA  ILE A 101      24.041   2.702 -12.373  1.00  2.600          C  
ATOM   1656  C   ILE A 101      24.128   1.150 -12.373  1.00  2.200          C  
ATOM   1657  O   ILE A 101      23.119   0.470 -12.146  1.00  2.520          O  
ATOM   1658  CB  ILE A 101      24.643   3.251 -11.073  1.00  3.700          C  
ATOM   1659  CG1 ILE A 101      23.844   2.832  -9.896  1.00  3.700          C  
ATOM   1660  CG2 ILE A 101      24.711   4.766 -11.151  1.00  3.700          C  
ATOM   1661  CD1 ILE A 101      24.497   3.137  -8.573  1.00  3.700          C  
ATOM   1662  H   ILE A 101      21.930   2.837 -12.043  1.00  3.310          H  
ATOM   1663  HA  ILE A 101      24.656   3.063 -13.193  1.00  3.120          H  
ATOM   1664  HB  ILE A 101      25.578   2.855 -10.953  1.00  4.440          H  
ATOM   1665 1HG1 ILE A 101      22.883   3.328  -9.941  1.00  4.440          H  
ATOM   1666 2HG1 ILE A 101      23.680   1.773  -9.959  1.00  4.440          H  
ATOM   1667 1HG2 ILE A 101      25.162   5.198 -10.276  1.00  4.440          H  
ATOM   1668 2HG2 ILE A 101      25.296   5.067 -12.017  1.00  4.440          H  
ATOM   1669 3HG2 ILE A 101      23.720   5.138 -11.242  1.00  4.440          H  
ATOM   1670 1HD1 ILE A 101      23.865   2.795  -7.777  1.00  4.440          H  
ATOM   1671 2HD1 ILE A 101      25.443   2.624  -8.526  1.00  4.440          H  
ATOM   1672 3HD1 ILE A 101      24.652   4.198  -8.450  1.00  4.440          H  
ATOM   1673  N   ARG A 102      25.360   0.612 -12.559  1.00  2.160          N  
ATOM   1674  CA  ARG A 102      25.636  -0.843 -12.515  1.00  2.080          C  
ATOM   1675  C   ARG A 102      26.896  -1.224 -11.702  1.00  1.890          C  
ATOM   1676  O   ARG A 102      27.888  -0.475 -11.650  1.00  2.330          O  
ATOM   1677  CB  ARG A 102      25.751  -1.412 -13.929  1.00  2.940          C  
ATOM   1678  CG  ARG A 102      25.870  -2.967 -14.029  1.00  2.940          C  
ATOM   1679  CD  ARG A 102      25.721  -3.405 -15.404  1.00  2.940          C  
ATOM   1680  NE  ARG A 102      25.740  -4.858 -15.585  1.00  2.940          N  
ATOM   1681  CZ  ARG A 102      24.644  -5.665 -15.490  1.00  2.940          C  
ATOM   1682  NH1 ARG A 102      23.473  -5.166 -15.138  1.00  2.940          N  
ATOM   1683  NH2 ARG A 102      24.749  -6.947 -15.755  1.00  2.940          N  
ATOM   1684  H   ARG A 102      26.128   1.239 -12.747  1.00  2.590          H  
ATOM   1685  HA  ARG A 102      24.790  -1.330 -12.032  1.00  2.500          H  
ATOM   1686 1HB  ARG A 102      24.876  -1.114 -14.501  1.00  3.530          H  
ATOM   1687 2HB  ARG A 102      26.625  -0.986 -14.422  1.00  3.530          H  
ATOM   1688 1HG  ARG A 102      26.843  -3.313 -13.680  1.00  3.530          H  
ATOM   1689 2HG  ARG A 102      25.086  -3.426 -13.454  1.00  3.530          H  
ATOM   1690 1HD  ARG A 102      24.788  -3.049 -15.748  1.00  3.530          H  
ATOM   1691 2HD  ARG A 102      26.519  -2.974 -16.011  1.00  3.530          H  
ATOM   1692  HE  ARG A 102      26.616  -5.286 -15.866  1.00  3.530          H  
ATOM   1693 1HH1 ARG A 102      23.395  -4.191 -14.913  1.00  3.530          H  
ATOM   1694 2HH1 ARG A 102      22.619  -5.759 -15.095  1.00  3.530          H  
ATOM   1695 1HH2 ARG A 102      25.637  -7.343 -16.033  1.00  3.530          H  
ATOM   1696 2HH2 ARG A 102      23.942  -7.546 -15.659  1.00  3.530          H  
ATOM   1697  N   CYS A 103      26.835  -2.428 -11.113  1.00  2.120          N  
ATOM   1698  CA  CYS A 103      27.879  -3.026 -10.289  1.00  2.650          C  
ATOM   1699  C   CYS A 103      28.720  -4.030 -11.084  1.00  2.460          C  
ATOM   1700  O   CYS A 103      28.346  -5.204 -11.202  1.00  2.310          O  
ATOM   1701  CB  CYS A 103      27.234  -3.785  -9.145  1.00  3.500          C  
ATOM   1702  SG  CYS A 103      26.093  -2.804  -8.217  1.00  3.500          S  
ATOM   1703  H   CYS A 103      25.973  -2.952 -11.210  1.00  2.540          H  
ATOM   1704  HA  CYS A 103      28.526  -2.234  -9.905  1.00  3.180          H  
ATOM   1705 1HB  CYS A 103      26.698  -4.651  -9.530  1.00  4.200          H  
ATOM   1706 2HB  CYS A 103      28.001  -4.149  -8.464  1.00  4.200          H  
ATOM   1707  N   ILE A 104      29.886  -3.610 -11.566  1.00  2.960          N  
ATOM   1708  CA  ILE A 104      30.689  -4.494 -12.430  1.00  3.280          C  
ATOM   1709  C   ILE A 104      31.259  -5.677 -11.666  1.00  3.140          C  
ATOM   1710  O   ILE A 104      31.587  -6.713 -12.249  1.00  3.200          O  
ATOM   1711  CB  ILE A 104      31.829  -3.753 -13.159  1.00  4.460          C  
ATOM   1712  CG1 ILE A 104      32.919  -3.223 -12.156  1.00  4.460          C  
ATOM   1713  CG2 ILE A 104      31.256  -2.632 -14.030  1.00  4.460          C  
ATOM   1714  CD1 ILE A 104      34.134  -4.134 -11.959  1.00  4.460          C  
ATOM   1715  H   ILE A 104      30.169  -2.653 -11.384  1.00  3.550          H  
ATOM   1716  HA  ILE A 104      30.022  -4.883 -13.202  1.00  3.940          H  
ATOM   1717  HB  ILE A 104      32.337  -4.460 -13.816  1.00  5.360          H  
ATOM   1718 1HG1 ILE A 104      33.300  -2.315 -12.520  1.00  5.360          H  
ATOM   1719 2HG1 ILE A 104      32.462  -3.046 -11.188  1.00  5.360          H  
ATOM   1720 1HG2 ILE A 104      32.066  -2.159 -14.571  1.00  5.360          H  
ATOM   1721 2HG2 ILE A 104      30.547  -3.057 -14.747  1.00  5.360          H  
ATOM   1722 3HG2 ILE A 104      30.746  -1.896 -13.414  1.00  5.360          H  
ATOM   1723 1HD1 ILE A 104      34.827  -3.652 -11.269  1.00  5.360          H  
ATOM   1724 2HD1 ILE A 104      33.862  -5.097 -11.559  1.00  5.360          H  
ATOM   1725 3HD1 ILE A 104      34.626  -4.282 -12.916  1.00  5.360          H  
ATOM   1726  N   THR A 105      31.338  -5.506 -10.350  1.00  3.280          N  
ATOM   1727  CA  THR A 105      31.878  -6.475  -9.421  1.00  3.430          C  
ATOM   1728  C   THR A 105      31.068  -7.760  -9.386  1.00  3.040          C  
ATOM   1729  O   THR A 105      31.598  -8.820  -9.047  1.00  3.160          O  
ATOM   1730  CB  THR A 105      31.889  -5.867  -8.007  1.00  4.740          C  
ATOM   1731  OG1 THR A 105      30.540  -5.521  -7.633  1.00  4.740          O  
ATOM   1732  CG2 THR A 105      32.745  -4.600  -7.992  1.00  4.740          C  
ATOM   1733  H   THR A 105      31.020  -4.626  -9.979  1.00  3.940          H  
ATOM   1734  HA  THR A 105      32.895  -6.719  -9.723  1.00  4.120          H  
ATOM   1735  HB  THR A 105      32.289  -6.590  -7.297  1.00  5.690          H  
ATOM   1736  HG1 THR A 105      30.042  -6.331  -7.443  1.00  5.690          H  
ATOM   1737 1HG2 THR A 105      32.743  -4.172  -6.989  1.00  5.690          H  
ATOM   1738 2HG2 THR A 105      33.766  -4.852  -8.277  1.00  5.690          H  
ATOM   1739 3HG2 THR A 105      32.349  -3.870  -8.690  1.00  5.690          H  
ATOM   1740  N   CYS A 106      29.769  -7.674  -9.681  1.00  4.910          N  
ATOM   1741  CA  CYS A 106      28.933  -8.861  -9.691  1.00  4.740          C  
ATOM   1742  C   CYS A 106      28.020  -8.889 -10.916  1.00  3.800          C  
ATOM   1743  O   CYS A 106      27.258  -9.837 -11.107  1.00  3.490          O  
ATOM   1744  CB  CYS A 106      28.134  -8.966  -8.400  1.00  6.700          C  
ATOM   1745  SG  CYS A 106      27.049  -7.570  -8.061  1.00  6.700          S  
ATOM   1746  H   CYS A 106      29.356  -6.786  -9.951  1.00  5.890          H  
ATOM   1747  HA  CYS A 106      29.583  -9.734  -9.746  1.00  5.690          H  
ATOM   1748 1HB  CYS A 106      27.520  -9.868  -8.428  1.00  8.040          H  
ATOM   1749 2HB  CYS A 106      28.825  -9.071  -7.564  1.00  8.040          H  
ATOM   1750  N   GLN A 107      28.157  -7.866 -11.766  1.00  3.560          N  
ATOM   1751  CA  GLN A 107      27.379  -7.677 -12.983  1.00  2.970          C  
ATOM   1752  C   GLN A 107      25.889  -7.624 -12.707  1.00  2.780          C  
ATOM   1753  O   GLN A 107      25.093  -8.300 -13.362  1.00  3.230          O  
ATOM   1754  CB  GLN A 107      27.693  -8.763 -14.012  1.00  4.390          C  
ATOM   1755  CG  GLN A 107      29.129  -8.754 -14.511  1.00  4.390          C  
ATOM   1756  CD  GLN A 107      29.470  -7.537 -15.384  1.00  4.390          C  
ATOM   1757  OE1 GLN A 107      28.805  -7.237 -16.398  1.00  4.390          O  
ATOM   1758  NE2 GLN A 107      30.539  -6.848 -15.014  1.00  4.390          N  
ATOM   1759  H   GLN A 107      28.792  -7.110 -11.531  1.00  4.270          H  
ATOM   1760  HA  GLN A 107      27.658  -6.713 -13.409  1.00  3.560          H  
ATOM   1761 1HB  GLN A 107      27.486  -9.745 -13.593  1.00  5.270          H  
ATOM   1762 2HB  GLN A 107      27.045  -8.642 -14.873  1.00  5.270          H  
ATOM   1763 1HG  GLN A 107      29.794  -8.736 -13.642  1.00  5.270          H  
ATOM   1764 2HG  GLN A 107      29.306  -9.654 -15.094  1.00  5.270          H  
ATOM   1765 1HE2 GLN A 107      30.866  -6.076 -15.566  1.00  5.270          H  
ATOM   1766 2HE2 GLN A 107      31.062  -7.096 -14.167  1.00  5.270          H  
ATOM   1767  N   LYS A 108      25.530  -6.790 -11.739  1.00  2.390          N  
ATOM   1768  CA  LYS A 108      24.145  -6.569 -11.343  1.00  2.230          C  
ATOM   1769  C   LYS A 108      23.851  -5.072 -11.338  1.00  2.330          C  
ATOM   1770  O   LYS A 108      24.777  -4.284 -11.201  1.00  2.560          O  
ATOM   1771  CB  LYS A 108      23.865  -7.189  -9.962  1.00  3.190          C  
ATOM   1772  CG  LYS A 108      24.043  -8.714  -9.880  1.00  3.190          C  
ATOM   1773  CD  LYS A 108      22.956  -9.455 -10.696  1.00  3.190          C  
ATOM   1774  CE  LYS A 108      23.051 -10.966 -10.549  1.00  3.190          C  
ATOM   1775  NZ  LYS A 108      22.039 -11.678 -11.421  1.00  3.190          N  
ATOM   1776  H   LYS A 108      26.298  -6.281 -11.290  1.00  2.870          H  
ATOM   1777  HA  LYS A 108      23.518  -7.047 -12.084  1.00  2.680          H  
ATOM   1778 1HB  LYS A 108      24.547  -6.750  -9.246  1.00  3.820          H  
ATOM   1779 2HB  LYS A 108      22.872  -6.943  -9.612  1.00  3.820          H  
ATOM   1780 1HG  LYS A 108      25.020  -8.985 -10.264  1.00  3.820          H  
ATOM   1781 2HG  LYS A 108      23.991  -9.024  -8.839  1.00  3.820          H  
ATOM   1782 1HD  LYS A 108      21.963  -9.130 -10.384  1.00  3.820          H  
ATOM   1783 2HD  LYS A 108      23.071  -9.235 -11.756  1.00  3.820          H  
ATOM   1784 1HE  LYS A 108      24.054 -11.289 -10.828  1.00  3.820          H  
ATOM   1785 2HE  LYS A 108      22.870 -11.232  -9.509  1.00  3.820          H  
ATOM   1786 1HZ  LYS A 108      22.113 -12.669 -11.310  1.00  3.820          H  
ATOM   1787 2HZ  LYS A 108      21.079 -11.388 -11.200  1.00  3.820          H  
ATOM   1788 3HZ  LYS A 108      22.178 -11.444 -12.401  1.00  3.820          H  
ATOM   1789  N   PRO A 109      22.611  -4.639 -11.588  1.00  2.500          N  
ATOM   1790  CA  PRO A 109      22.165  -3.264 -11.514  1.00  2.840          C  
ATOM   1791  C   PRO A 109      22.135  -2.865 -10.064  1.00  2.710          C  
ATOM   1792  O   PRO A 109      21.868  -3.727  -9.227  1.00  2.510          O  
ATOM   1793  CB  PRO A 109      20.761  -3.345 -12.089  1.00  4.260          C  
ATOM   1794  CG  PRO A 109      20.321  -4.743 -11.820  1.00  4.260          C  
ATOM   1795  CD  PRO A 109      21.561  -5.580 -11.930  1.00  4.260          C  
ATOM   1796  HA  PRO A 109      22.816  -2.610 -12.105  1.00  3.410          H  
ATOM   1797 1HB  PRO A 109      20.136  -2.649 -11.550  1.00  5.110          H  
ATOM   1798 2HB  PRO A 109      20.761  -3.060 -13.142  1.00  5.110          H  
ATOM   1799 1HG  PRO A 109      19.866  -4.801 -10.817  1.00  5.110          H  
ATOM   1800 2HG  PRO A 109      19.542  -5.028 -12.524  1.00  5.110          H  
ATOM   1801 1HD  PRO A 109      21.472  -6.386 -11.210  1.00  5.110          H  
ATOM   1802 2HD  PRO A 109      21.712  -5.941 -12.936  1.00  5.110          H  
ATOM   1803  N   LEU A 110      22.299  -1.583  -9.759  1.00  2.970          N  
ATOM   1804  CA  LEU A 110      22.199  -1.231  -8.346  1.00  3.140          C  
ATOM   1805  C   LEU A 110      20.807  -0.572  -8.202  1.00  3.770          C  
ATOM   1806  O   LEU A 110      20.377  -0.114  -9.259  1.00  4.100          O  
ATOM   1807  CB  LEU A 110      23.391  -0.348  -7.935  1.00  4.330          C  
ATOM   1808  CG  LEU A 110      23.794  -0.360  -6.405  1.00  4.330          C  
ATOM   1809  CD1 LEU A 110      25.225   0.156  -6.224  1.00  4.330          C  
ATOM   1810  CD2 LEU A 110      22.955   0.468  -5.644  1.00  4.330          C  
ATOM   1811  H   LEU A 110      22.503  -0.890 -10.486  1.00  3.560          H  
ATOM   1812  HA  LEU A 110      22.223  -2.132  -7.736  1.00  3.770          H  
ATOM   1813 1HB  LEU A 110      24.255  -0.596  -8.541  1.00  5.190          H  
ATOM   1814 2HB  LEU A 110      23.099   0.648  -8.148  1.00  5.190          H  
ATOM   1815  HG  LEU A 110      23.730  -1.379  -6.044  1.00  5.190          H  
ATOM   1816 1HD1 LEU A 110      25.488   0.121  -5.171  1.00  5.190          H  
ATOM   1817 2HD1 LEU A 110      25.916  -0.449  -6.776  1.00  5.190          H  
ATOM   1818 3HD1 LEU A 110      25.299   1.170  -6.570  1.00  5.190          H  
ATOM   1819 1HD2 LEU A 110      23.258   0.442  -4.599  1.00  5.190          H  
ATOM   1820 2HD2 LEU A 110      23.084   1.425  -6.023  1.00  5.190          H  
ATOM   1821 3HD2 LEU A 110      21.930   0.155  -5.729  1.00  5.190          H  
ATOM   1822  N   CYS A 111      20.027  -1.406  -7.522  1.00  4.160          N  
ATOM   1823  CA  CYS A 111      18.727  -1.065  -6.933  1.00  4.760          C  
ATOM   1824  C   CYS A 111      18.682   0.188  -6.025  1.00  5.220          C  
ATOM   1825  O   CYS A 111      19.510   0.304  -5.127  1.00  5.080          O  
ATOM   1826  CB  CYS A 111      18.286  -2.295  -6.126  1.00  6.420          C  
ATOM   1827  SG  CYS A 111      16.706  -2.197  -5.293  1.00  6.420          S  
ATOM   1828  H   CYS A 111      19.896  -2.261  -8.055  1.00  4.990          H  
ATOM   1829  HA  CYS A 111      18.058  -0.944  -7.774  1.00  5.710          H  
ATOM   1830 1HB  CYS A 111      18.252  -3.161  -6.789  1.00  7.710          H  
ATOM   1831 2HB  CYS A 111      19.050  -2.517  -5.370  1.00  7.710          H  
ATOM   1832  HG  CYS A 111      16.858  -3.336  -4.611  1.00  7.710          H  
ATOM   1833  N   PRO A 112      17.645   1.074  -6.135  1.00  5.930          N  
ATOM   1834  CA  PRO A 112      17.467   2.319  -5.378  1.00  6.340          C  
ATOM   1835  C   PRO A 112      17.428   2.130  -3.883  1.00  6.400          C  
ATOM   1836  O   PRO A 112      17.694   3.074  -3.137  1.00  6.360          O  
ATOM   1837  CB  PRO A 112      16.143   2.866  -5.929  1.00  9.510          C  
ATOM   1838  CG  PRO A 112      15.447   1.690  -6.542  1.00  9.510          C  
ATOM   1839  CD  PRO A 112      16.541   0.834  -7.093  1.00  9.510          C  
ATOM   1840  HA  PRO A 112      18.255   3.001  -5.609  1.00  7.610          H  
ATOM   1841 1HB  PRO A 112      15.549   3.304  -5.101  1.00 11.410          H  
ATOM   1842 2HB  PRO A 112      16.334   3.677  -6.649  1.00 11.410          H  
ATOM   1843 1HG  PRO A 112      14.846   1.172  -5.781  1.00 11.410          H  
ATOM   1844 2HG  PRO A 112      14.737   2.033  -7.313  1.00 11.410          H  
ATOM   1845 1HD  PRO A 112      16.165  -0.171  -7.072  1.00 11.410          H  
ATOM   1846 2HD  PRO A 112      16.823   1.161  -8.111  1.00 11.410          H  
ATOM   1847  N   VAL A 113      17.135   0.923  -3.451  1.00  6.560          N  
ATOM   1848  CA  VAL A 113      17.102   0.593  -2.050  1.00  6.790          C  
ATOM   1849  C   VAL A 113      18.528   0.662  -1.514  1.00  6.120          C  
ATOM   1850  O   VAL A 113      18.781   1.121  -0.393  1.00  6.240          O  
ATOM   1851  CB  VAL A 113      16.526  -0.815  -1.868  1.00  9.410          C  
ATOM   1852  CG1 VAL A 113      16.611  -1.249  -0.409  1.00  9.410          C  
ATOM   1853  CG2 VAL A 113      15.114  -0.794  -2.380  1.00  9.410          C  
ATOM   1854  H   VAL A 113      16.924   0.198  -4.120  1.00  7.870          H  
ATOM   1855  HA  VAL A 113      16.479   1.316  -1.526  1.00  8.150          H  
ATOM   1856  HB  VAL A 113      17.111  -1.526  -2.435  1.00 11.300          H  
ATOM   1857 1HG1 VAL A 113      16.194  -2.251  -0.307  1.00 11.300          H  
ATOM   1858 2HG1 VAL A 113      17.646  -1.261  -0.073  1.00 11.300          H  
ATOM   1859 3HG1 VAL A 113      16.037  -0.553   0.204  1.00 11.300          H  
ATOM   1860 1HG2 VAL A 113      14.646  -1.771  -2.277  1.00 11.300          H  
ATOM   1861 2HG2 VAL A 113      14.596  -0.077  -1.807  1.00 11.300          H  
ATOM   1862 3HG2 VAL A 113      15.084  -0.492  -3.421  1.00 11.300          H  
ATOM   1863  N   GLU A 114      19.444   0.099  -2.296  1.00  5.490          N  
ATOM   1864  CA  GLU A 114      20.837  -0.005  -1.949  1.00  4.870          C  
ATOM   1865  C   GLU A 114      21.476   1.374  -2.144  1.00  4.440          C  
ATOM   1866  O   GLU A 114      22.367   1.758  -1.382  1.00  4.190          O  
ATOM   1867  CB  GLU A 114      21.453  -1.111  -2.810  1.00  7.070          C  
ATOM   1868  CG  GLU A 114      20.843  -2.510  -2.515  1.00  7.070          C  
ATOM   1869  CD  GLU A 114      21.314  -3.616  -3.454  1.00  7.070          C  
ATOM   1870  OE1 GLU A 114      22.508  -3.760  -3.670  1.00  7.070          O  
ATOM   1871  OE2 GLU A 114      20.468  -4.346  -3.919  1.00  7.070          O  
ATOM   1872  H   GLU A 114      19.171  -0.210  -3.226  1.00  6.590          H  
ATOM   1873  HA  GLU A 114      20.923  -0.286  -0.900  1.00  5.840          H  
ATOM   1874 1HB  GLU A 114      21.261  -0.911  -3.842  1.00  8.480          H  
ATOM   1875 2HB  GLU A 114      22.531  -1.147  -2.666  1.00  8.480          H  
ATOM   1876 1HG  GLU A 114      21.038  -2.779  -1.490  1.00  8.480          H  
ATOM   1877 2HG  GLU A 114      19.762  -2.422  -2.621  1.00  8.480          H  
ATOM   1878  N   LYS A 115      20.998   2.127  -3.157  1.00  4.540          N  
ATOM   1879  CA  LYS A 115      21.518   3.478  -3.398  1.00  4.360          C  
ATOM   1880  C   LYS A 115      21.227   4.351  -2.181  1.00  4.800          C  
ATOM   1881  O   LYS A 115      22.139   5.012  -1.668  1.00  4.490          O  
ATOM   1882  CB  LYS A 115      20.921   4.110  -4.675  1.00  6.180          C  
ATOM   1883  CG  LYS A 115      21.455   3.471  -5.941  1.00  6.180          C  
ATOM   1884  CD  LYS A 115      21.061   4.068  -7.309  1.00  6.180          C  
ATOM   1885  CE  LYS A 115      19.677   3.656  -7.717  1.00  6.180          C  
ATOM   1886  NZ  LYS A 115      19.363   3.848  -9.098  1.00  6.180          N  
ATOM   1887  H   LYS A 115      20.290   1.708  -3.764  1.00  5.450          H  
ATOM   1888  HA  LYS A 115      22.600   3.417  -3.519  1.00  5.230          H  
ATOM   1889 1HB  LYS A 115      19.858   4.047  -4.638  1.00  7.410          H  
ATOM   1890 2HB  LYS A 115      21.169   5.160  -4.703  1.00  7.410          H  
ATOM   1891 1HG  LYS A 115      22.535   3.507  -5.875  1.00  7.410          H  
ATOM   1892 2HG  LYS A 115      21.113   2.450  -5.934  1.00  7.410          H  
ATOM   1893 1HD  LYS A 115      21.114   5.151  -7.267  1.00  7.410          H  
ATOM   1894 2HD  LYS A 115      21.733   3.731  -8.060  1.00  7.410          H  
ATOM   1895 1HE  LYS A 115      19.524   2.614  -7.480  1.00  7.410          H  
ATOM   1896 2HE  LYS A 115      19.008   4.250  -7.178  1.00  7.410          H  
ATOM   1897 1HZ  LYS A 115      18.399   3.592  -9.225  1.00  7.410          H  
ATOM   1898 2HZ  LYS A 115      19.498   4.816  -9.375  1.00  7.410          H  
ATOM   1899 3HZ  LYS A 115      19.950   3.289  -9.691  1.00  7.410          H  
ATOM   1900  N   GLN A 116      19.994   4.256  -1.647  1.00  5.570          N  
ATOM   1901  CA  GLN A 116      19.619   5.024  -0.470  1.00  6.120          C  
ATOM   1902  C   GLN A 116      20.456   4.615   0.732  1.00  5.860          C  
ATOM   1903  O   GLN A 116      20.889   5.481   1.493  1.00  5.870          O  
ATOM   1904  CB  GLN A 116      18.138   4.820  -0.147  1.00  8.350          C  
ATOM   1905  CG  GLN A 116      17.580   5.682   0.995  1.00  8.350          C  
ATOM   1906  CD  GLN A 116      17.600   7.184   0.698  1.00  8.350          C  
ATOM   1907  OE1 GLN A 116      17.522   7.621  -0.457  1.00  8.350          O  
ATOM   1908  NE2 GLN A 116      17.678   7.981   1.752  1.00  8.350          N  
ATOM   1909  H   GLN A 116      19.272   3.703  -2.122  1.00  6.680          H  
ATOM   1910  HA  GLN A 116      19.798   6.079  -0.677  1.00  7.340          H  
ATOM   1911 1HB  GLN A 116      17.545   4.998  -1.031  1.00 10.020          H  
ATOM   1912 2HB  GLN A 116      17.977   3.774   0.122  1.00 10.020          H  
ATOM   1913 1HG  GLN A 116      16.555   5.382   1.193  1.00 10.020          H  
ATOM   1914 2HG  GLN A 116      18.183   5.516   1.891  1.00 10.020          H  
ATOM   1915 1HE2 GLN A 116      17.685   8.973   1.638  1.00 10.020          H  
ATOM   1916 2HE2 GLN A 116      17.728   7.577   2.700  1.00 10.020          H  
ATOM   1917  N   ARG A 117      20.720   3.310   0.912  1.00  5.710          N  
ATOM   1918  CA  ARG A 117      21.567   2.928   2.033  1.00  5.680          C  
ATOM   1919  C   ARG A 117      22.976   3.485   1.886  1.00  4.900          C  
ATOM   1920  O   ARG A 117      23.526   4.026   2.843  1.00  5.000          O  
ATOM   1921  CB  ARG A 117      21.657   1.427   2.206  1.00  7.960          C  
ATOM   1922  CG  ARG A 117      20.416   0.756   2.751  1.00  7.960          C  
ATOM   1923  CD  ARG A 117      20.631  -0.698   2.953  1.00  7.960          C  
ATOM   1924  NE  ARG A 117      21.685  -0.937   3.954  1.00  7.960          N  
ATOM   1925  CZ  ARG A 117      22.184  -2.125   4.326  1.00  7.960          C  
ATOM   1926  NH1 ARG A 117      21.730  -3.263   3.829  1.00  7.960          N  
ATOM   1927  NH2 ARG A 117      23.151  -2.106   5.213  1.00  7.960          N  
ATOM   1928  H   ARG A 117      20.296   2.600   0.306  1.00  6.850          H  
ATOM   1929  HA  ARG A 117      21.129   3.341   2.943  1.00  6.820          H  
ATOM   1930 1HB  ARG A 117      21.883   0.970   1.243  1.00  9.560          H  
ATOM   1931 2HB  ARG A 117      22.485   1.209   2.877  1.00  9.560          H  
ATOM   1932 1HG  ARG A 117      20.159   1.202   3.713  1.00  9.560          H  
ATOM   1933 2HG  ARG A 117      19.591   0.894   2.054  1.00  9.560          H  
ATOM   1934 1HD  ARG A 117      19.708  -1.158   3.302  1.00  9.560          H  
ATOM   1935 2HD  ARG A 117      20.938  -1.151   2.008  1.00  9.560          H  
ATOM   1936  HE  ARG A 117      22.122  -0.120   4.416  1.00  9.560          H  
ATOM   1937 1HH1 ARG A 117      20.984  -3.260   3.151  1.00  9.560          H  
ATOM   1938 2HH1 ARG A 117      22.129  -4.140   4.131  1.00  9.560          H  
ATOM   1939 1HH2 ARG A 117      23.468  -1.179   5.556  1.00  9.560          H  
ATOM   1940 2HH2 ARG A 117      23.581  -2.957   5.538  1.00  9.560          H  
ATOM   1941  N   HIS A 118      23.551   3.444   0.680  1.00  4.170          N  
ATOM   1942  CA  HIS A 118      24.901   3.975   0.526  1.00  3.480          C  
ATOM   1943  C   HIS A 118      24.928   5.456   0.871  1.00  3.570          C  
ATOM   1944  O   HIS A 118      25.870   5.952   1.501  1.00  3.360          O  
ATOM   1945  CB  HIS A 118      25.443   3.786  -0.893  1.00  5.150          C  
ATOM   1946  CG  HIS A 118      25.880   2.398  -1.237  1.00  5.150          C  
ATOM   1947  ND1 HIS A 118      26.744   1.683  -0.438  1.00  5.150          N  
ATOM   1948  CD2 HIS A 118      25.643   1.616  -2.319  1.00  5.150          C  
ATOM   1949  CE1 HIS A 118      27.006   0.526  -1.000  1.00  5.150          C  
ATOM   1950  NE2 HIS A 118      26.365   0.462  -2.135  1.00  5.150          N  
ATOM   1951  H   HIS A 118      23.082   2.976  -0.104  1.00  5.000          H  
ATOM   1952  HA  HIS A 118      25.570   3.461   1.213  1.00  4.180          H  
ATOM   1953 1HB  HIS A 118      24.664   4.072  -1.599  1.00  6.180          H  
ATOM   1954 2HB  HIS A 118      26.286   4.454  -1.045  1.00  6.180          H  
ATOM   1955  HD2 HIS A 118      25.018   1.867  -3.178  1.00  6.180          H  
ATOM   1956  HE1 HIS A 118      27.660  -0.247  -0.599  1.00  6.180          H  
ATOM   1957  HE2 HIS A 118      26.433  -0.335  -2.767  1.00  6.180          H  
ATOM   1958  N   LEU A 119      23.888   6.182   0.475  1.00  4.090          N  
ATOM   1959  CA  LEU A 119      23.812   7.595   0.788  1.00  4.380          C  
ATOM   1960  C   LEU A 119      23.770   7.828   2.300  1.00  4.830          C  
ATOM   1961  O   LEU A 119      24.598   8.561   2.848  1.00  4.670          O  
ATOM   1962  CB  LEU A 119      22.536   8.152   0.143  1.00  6.020          C  
ATOM   1963  CG  LEU A 119      22.138   9.602   0.350  1.00  6.020          C  
ATOM   1964  CD1 LEU A 119      23.189  10.517  -0.191  1.00  6.020          C  
ATOM   1965  CD2 LEU A 119      20.819   9.826  -0.386  1.00  6.020          C  
ATOM   1966  H   LEU A 119      23.159   5.740  -0.098  1.00  4.910          H  
ATOM   1967  HA  LEU A 119      24.690   8.083   0.376  1.00  5.260          H  
ATOM   1968 1HB  LEU A 119      22.618   8.004  -0.885  1.00  7.220          H  
ATOM   1969 2HB  LEU A 119      21.704   7.555   0.486  1.00  7.220          H  
ATOM   1970  HG  LEU A 119      22.008   9.810   1.413  1.00  7.220          H  
ATOM   1971 1HD1 LEU A 119      22.866  11.551  -0.046  1.00  7.220          H  
ATOM   1972 2HD1 LEU A 119      24.121  10.356   0.338  1.00  7.220          H  
ATOM   1973 3HD1 LEU A 119      23.331  10.332  -1.256  1.00  7.220          H  
ATOM   1974 1HD2 LEU A 119      20.494  10.865  -0.263  1.00  7.220          H  
ATOM   1975 2HD2 LEU A 119      20.952   9.621  -1.449  1.00  7.220          H  
ATOM   1976 3HD2 LEU A 119      20.057   9.156   0.017  1.00  7.220          H  
ATOM   1977  N   GLU A 120      22.837   7.166   2.986  1.00  5.450          N  
ATOM   1978  CA  GLU A 120      22.637   7.353   4.423  1.00  6.090          C  
ATOM   1979  C   GLU A 120      23.841   6.938   5.254  1.00  5.770          C  
ATOM   1980  O   GLU A 120      24.169   7.568   6.262  1.00  6.040          O  
ATOM   1981  CB  GLU A 120      21.411   6.571   4.896  1.00  8.270          C  
ATOM   1982  CG  GLU A 120      20.086   7.116   4.387  1.00  8.270          C  
ATOM   1983  CD  GLU A 120      18.903   6.307   4.830  1.00  8.270          C  
ATOM   1984  OE1 GLU A 120      19.083   5.373   5.580  1.00  8.270          O  
ATOM   1985  OE2 GLU A 120      17.816   6.606   4.384  1.00  8.270          O  
ATOM   1986  H   GLU A 120      22.215   6.527   2.478  1.00  6.540          H  
ATOM   1987  HA  GLU A 120      22.457   8.413   4.599  1.00  7.310          H  
ATOM   1988 1HB  GLU A 120      21.497   5.535   4.553  1.00  9.920          H  
ATOM   1989 2HB  GLU A 120      21.383   6.555   5.985  1.00  9.920          H  
ATOM   1990 1HG  GLU A 120      19.968   8.137   4.744  1.00  9.920          H  
ATOM   1991 2HG  GLU A 120      20.115   7.146   3.300  1.00  9.920          H  
ATOM   1992  N   GLU A 121      24.510   5.883   4.811  1.00  5.260          N  
ATOM   1993  CA  GLU A 121      25.649   5.304   5.494  1.00  5.110          C  
ATOM   1994  C   GLU A 121      26.983   5.954   5.103  1.00  4.340          C  
ATOM   1995  O   GLU A 121      28.041   5.492   5.543  1.00  4.310          O  
ATOM   1996  CB  GLU A 121      25.678   3.794   5.223  1.00  7.210          C  
ATOM   1997  CG  GLU A 121      24.436   3.030   5.774  1.00  7.210          C  
ATOM   1998  CD  GLU A 121      24.446   1.535   5.481  1.00  7.210          C  
ATOM   1999  OE1 GLU A 121      25.458   1.041   5.045  1.00  7.210          O  
ATOM   2000  OE2 GLU A 121      23.427   0.896   5.680  1.00  7.210          O  
ATOM   2001  H   GLU A 121      24.165   5.399   3.976  1.00  6.310          H  
ATOM   2002  HA  GLU A 121      25.508   5.454   6.563  1.00  6.130          H  
ATOM   2003 1HB  GLU A 121      25.740   3.619   4.146  1.00  8.660          H  
ATOM   2004 2HB  GLU A 121      26.561   3.365   5.677  1.00  8.660          H  
ATOM   2005 1HG  GLU A 121      24.396   3.175   6.853  1.00  8.660          H  
ATOM   2006 2HG  GLU A 121      23.533   3.470   5.350  1.00  8.660          H  
ATOM   2007  N   LYS A 122      26.936   6.995   4.257  1.00  3.890          N  
ATOM   2008  CA  LYS A 122      28.107   7.725   3.774  1.00  3.250          C  
ATOM   2009  C   LYS A 122      29.144   6.885   3.032  1.00  2.720          C  
ATOM   2010  O   LYS A 122      30.344   7.040   3.259  1.00  2.580          O  
ATOM   2011  CB  LYS A 122      28.800   8.464   4.928  1.00  4.810          C  
ATOM   2012  CG  LYS A 122      27.914   9.440   5.740  1.00  4.810          C  
ATOM   2013  CD  LYS A 122      27.444  10.637   4.888  1.00  4.810          C  
ATOM   2014  CE  LYS A 122      26.694  11.681   5.725  1.00  4.810          C  
ATOM   2015  NZ  LYS A 122      26.198  12.827   4.878  1.00  4.810          N  
ATOM   2016  H   LYS A 122      26.027   7.327   3.922  1.00  4.670          H  
ATOM   2017  HA  LYS A 122      27.748   8.463   3.057  1.00  3.900          H  
ATOM   2018 1HB  LYS A 122      29.216   7.740   5.627  1.00  5.770          H  
ATOM   2019 2HB  LYS A 122      29.637   9.038   4.530  1.00  5.770          H  
ATOM   2020 1HG  LYS A 122      27.036   8.904   6.109  1.00  5.770          H  
ATOM   2021 2HG  LYS A 122      28.476   9.807   6.595  1.00  5.770          H  
ATOM   2022 1HD  LYS A 122      28.301  11.108   4.406  1.00  5.770          H  
ATOM   2023 2HD  LYS A 122      26.759  10.283   4.115  1.00  5.770          H  
ATOM   2024 1HE  LYS A 122      25.844  11.208   6.217  1.00  5.770          H  
ATOM   2025 2HE  LYS A 122      27.369  12.074   6.484  1.00  5.770          H  
ATOM   2026 1HZ  LYS A 122      25.716  13.510   5.437  1.00  5.770          H  
ATOM   2027 2HZ  LYS A 122      26.988  13.282   4.417  1.00  5.770          H  
ATOM   2028 3HZ  LYS A 122      25.555  12.479   4.177  1.00  5.770          H  
ATOM   2029  N   LYS A 123      28.691   6.008   2.143  1.00  2.620          N  
ATOM   2030  CA  LYS A 123      29.590   5.191   1.339  1.00  2.360          C  
ATOM   2031  C   LYS A 123      29.873   5.878   0.006  1.00  1.920          C  
ATOM   2032  O   LYS A 123      29.217   6.877  -0.330  1.00  2.550          O  
ATOM   2033  CB  LYS A 123      29.029   3.785   1.145  1.00  3.410          C  
ATOM   2034  CG  LYS A 123      28.794   2.976   2.452  1.00  3.410          C  
ATOM   2035  CD  LYS A 123      30.141   2.679   3.182  1.00  3.410          C  
ATOM   2036  CE  LYS A 123      30.010   1.639   4.319  1.00  3.410          C  
ATOM   2037  NZ  LYS A 123      29.260   2.150   5.486  1.00  3.410          N  
ATOM   2038  H   LYS A 123      27.679   5.927   2.006  1.00  3.140          H  
ATOM   2039  HA  LYS A 123      30.543   5.109   1.859  1.00  2.830          H  
ATOM   2040 1HB  LYS A 123      28.075   3.864   0.643  1.00  4.090          H  
ATOM   2041 2HB  LYS A 123      29.684   3.207   0.497  1.00  4.090          H  
ATOM   2042 1HG  LYS A 123      28.149   3.561   3.112  1.00  4.090          H  
ATOM   2043 2HG  LYS A 123      28.284   2.039   2.214  1.00  4.090          H  
ATOM   2044 1HD  LYS A 123      30.879   2.325   2.465  1.00  4.090          H  
ATOM   2045 2HD  LYS A 123      30.512   3.605   3.632  1.00  4.090          H  
ATOM   2046 1HE  LYS A 123      29.503   0.754   3.937  1.00  4.090          H  
ATOM   2047 2HE  LYS A 123      31.012   1.358   4.649  1.00  4.090          H  
ATOM   2048 1HZ  LYS A 123      29.210   1.428   6.199  1.00  4.090          H  
ATOM   2049 2HZ  LYS A 123      29.730   2.966   5.866  1.00  4.090          H  
ATOM   2050 3HZ  LYS A 123      28.319   2.391   5.199  1.00  4.090          H  
ATOM   2051  N   ARG A 124      30.876   5.361  -0.722  1.00  1.150          N  
ATOM   2052  CA  ARG A 124      31.291   5.927  -2.005  1.00  1.320          C  
ATOM   2053  C   ARG A 124      30.914   5.136  -3.251  1.00  1.160          C  
ATOM   2054  O   ARG A 124      30.664   3.930  -3.215  1.00  1.430          O  
ATOM   2055  CB  ARG A 124      32.804   6.122  -2.036  1.00  1.780          C  
ATOM   2056  CG  ARG A 124      33.345   7.096  -1.017  1.00  1.780          C  
ATOM   2057  CD  ARG A 124      34.794   7.400  -1.212  1.00  1.780          C  
ATOM   2058  NE  ARG A 124      35.647   6.217  -1.061  1.00  1.780          N  
ATOM   2059  CZ  ARG A 124      36.090   5.706   0.115  1.00  1.780          C  
ATOM   2060  NH1 ARG A 124      35.748   6.259   1.259  1.00  1.780          N  
ATOM   2061  NH2 ARG A 124      36.871   4.632   0.105  1.00  1.780          N  
ATOM   2062  H   ARG A 124      31.361   4.546  -0.371  1.00  1.380          H  
ATOM   2063  HA  ARG A 124      30.823   6.896  -2.103  1.00  1.580          H  
ATOM   2064 1HB  ARG A 124      33.292   5.165  -1.873  1.00  2.140          H  
ATOM   2065 2HB  ARG A 124      33.106   6.477  -3.024  1.00  2.140          H  
ATOM   2066 1HG  ARG A 124      32.822   8.026  -1.127  1.00  2.140          H  
ATOM   2067 2HG  ARG A 124      33.186   6.706  -0.014  1.00  2.140          H  
ATOM   2068 1HD  ARG A 124      34.932   7.790  -2.225  1.00  2.140          H  
ATOM   2069 2HD  ARG A 124      35.110   8.155  -0.498  1.00  2.140          H  
ATOM   2070  HE  ARG A 124      35.957   5.761  -1.907  1.00  2.140          H  
ATOM   2071 1HH1 ARG A 124      35.149   7.070   1.282  1.00  2.140          H  
ATOM   2072 2HH1 ARG A 124      36.067   5.854   2.154  1.00  2.140          H  
ATOM   2073 1HH2 ARG A 124      37.133   4.204  -0.769  1.00  2.140          H  
ATOM   2074 2HH2 ARG A 124      37.209   4.238   0.978  1.00  2.140          H  
ATOM   2075  N   PHE A 125      30.928   5.879  -4.356  1.00  0.830          N  
ATOM   2076  CA  PHE A 125      30.695   5.450  -5.733  1.00  0.810          C  
ATOM   2077  C   PHE A 125      31.960   5.773  -6.560  1.00  0.880          C  
ATOM   2078  O   PHE A 125      32.574   6.831  -6.380  1.00  0.840          O  
ATOM   2079  CB  PHE A 125      29.461   6.197  -6.263  1.00  1.140          C  
ATOM   2080  CG  PHE A 125      28.122   5.817  -5.559  1.00  1.140          C  
ATOM   2081  CD1 PHE A 125      27.819   6.255  -4.275  1.00  1.140          C  
ATOM   2082  CD2 PHE A 125      27.160   5.056  -6.207  1.00  1.140          C  
ATOM   2083  CE1 PHE A 125      26.630   5.902  -3.666  1.00  1.140          C  
ATOM   2084  CE2 PHE A 125      25.969   4.710  -5.594  1.00  1.140          C  
ATOM   2085  CZ  PHE A 125      25.712   5.122  -4.331  1.00  1.140          C  
ATOM   2086  H   PHE A 125      31.144   6.863  -4.205  1.00  1.000          H  
ATOM   2087  HA  PHE A 125      30.519   4.376  -5.755  1.00  0.970          H  
ATOM   2088 1HB  PHE A 125      29.627   7.263  -6.130  1.00  1.370          H  
ATOM   2089 2HB  PHE A 125      29.355   6.003  -7.325  1.00  1.370          H  
ATOM   2090  HD1 PHE A 125      28.535   6.875  -3.735  1.00  1.370          H  
ATOM   2091  HD2 PHE A 125      27.346   4.738  -7.207  1.00  1.370          H  
ATOM   2092  HE1 PHE A 125      26.418   6.241  -2.656  1.00  1.370          H  
ATOM   2093  HE2 PHE A 125      25.234   4.112  -6.110  1.00  1.370          H  
ATOM   2094  HZ  PHE A 125      24.773   4.841  -3.852  1.00  1.370          H  
ATOM   2095  N   HIS A 126      32.354   4.882  -7.470  1.00  1.120          N  
ATOM   2096  CA  HIS A 126      33.559   5.083  -8.292  1.00  1.330          C  
ATOM   2097  C   HIS A 126      33.207   5.763  -9.584  1.00  1.510          C  
ATOM   2098  O   HIS A 126      32.166   5.450 -10.146  1.00  1.590          O  
ATOM   2099  CB  HIS A 126      34.193   3.742  -8.651  1.00  1.780          C  
ATOM   2100  CG  HIS A 126      34.732   2.986  -7.504  1.00  1.780          C  
ATOM   2101  ND1 HIS A 126      35.957   3.260  -6.938  1.00  1.780          N  
ATOM   2102  CD2 HIS A 126      34.212   1.957  -6.801  1.00  1.780          C  
ATOM   2103  CE1 HIS A 126      36.171   2.425  -5.938  1.00  1.780          C  
ATOM   2104  NE2 HIS A 126      35.126   1.626  -5.833  1.00  1.780          N  
ATOM   2105  H   HIS A 126      31.784   4.048  -7.610  1.00  1.340          H  
ATOM   2106  HA  HIS A 126      34.286   5.693  -7.763  1.00  1.600          H  
ATOM   2107 1HB  HIS A 126      33.452   3.114  -9.155  1.00  2.130          H  
ATOM   2108 2HB  HIS A 126      34.995   3.921  -9.354  1.00  2.130          H  
ATOM   2109  HD2 HIS A 126      33.245   1.481  -6.974  1.00  2.130          H  
ATOM   2110  HE1 HIS A 126      37.057   2.400  -5.305  1.00  2.130          H  
ATOM   2111  HE2 HIS A 126      35.015   0.890  -5.154  1.00  2.130          H  
ATOM   2112  N   ASN A 127      34.090   6.603 -10.154  1.00  1.650          N  
ATOM   2113  CA  ASN A 127      33.783   7.227 -11.457  1.00  1.830          C  
ATOM   2114  C   ASN A 127      34.174   6.257 -12.572  1.00  2.100          C  
ATOM   2115  O   ASN A 127      35.065   6.506 -13.400  1.00  2.380          O  
ATOM   2116  CB  ASN A 127      34.505   8.554 -11.595  1.00  2.490          C  
ATOM   2117  CG  ASN A 127      33.941   9.406 -12.690  1.00  2.490          C  
ATOM   2118  OD1 ASN A 127      32.822   9.168 -13.131  1.00  2.490          O  
ATOM   2119  ND2 ASN A 127      34.679  10.397 -13.126  1.00  2.490          N  
ATOM   2120  H   ASN A 127      34.972   6.848  -9.693  1.00  1.980          H  
ATOM   2121  HA  ASN A 127      32.714   7.397 -11.536  1.00  2.200          H  
ATOM   2122 1HB  ASN A 127      34.469   9.092 -10.656  1.00  2.990          H  
ATOM   2123 2HB  ASN A 127      35.554   8.366 -11.812  1.00  2.990          H  
ATOM   2124 1HD2 ASN A 127      34.332  10.992 -13.852  1.00  2.990          H  
ATOM   2125 2HD2 ASN A 127      35.584  10.559 -12.735  1.00  2.990          H  
ATOM   2126  N   ILE A 128      33.468   5.157 -12.596  1.00  2.130          N  
ATOM   2127  CA  ILE A 128      33.754   4.050 -13.459  1.00  2.470          C  
ATOM   2128  C   ILE A 128      33.242   4.286 -14.868  1.00  2.620          C  
ATOM   2129  O   ILE A 128      32.088   4.610 -15.105  1.00  2.480          O  
ATOM   2130  CB  ILE A 128      33.078   2.816 -12.849  1.00  3.320          C  
ATOM   2131  CG1 ILE A 128      33.476   1.652 -13.577  1.00  3.320          C  
ATOM   2132  CG2 ILE A 128      31.577   2.960 -12.783  1.00  3.320          C  
ATOM   2133  CD1 ILE A 128      33.051   0.335 -12.976  1.00  3.320          C  
ATOM   2134  H   ILE A 128      32.729   5.096 -11.894  1.00  2.560          H  
ATOM   2135  HA  ILE A 128      34.833   3.901 -13.490  1.00  2.960          H  
ATOM   2136  HB  ILE A 128      33.444   2.704 -11.832  1.00  3.990          H  
ATOM   2137 1HG1 ILE A 128      33.099   1.750 -14.546  1.00  3.990          H  
ATOM   2138 2HG1 ILE A 128      34.555   1.658 -13.646  1.00  3.990          H  
ATOM   2139 1HG2 ILE A 128      31.165   2.115 -12.313  1.00  3.990          H  
ATOM   2140 2HG2 ILE A 128      31.317   3.834 -12.199  1.00  3.990          H  
ATOM   2141 3HG2 ILE A 128      31.130   3.046 -13.756  1.00  3.990          H  
ATOM   2142 1HD1 ILE A 128      33.419  -0.441 -13.611  1.00  3.990          H  
ATOM   2143 2HD1 ILE A 128      33.447   0.208 -11.990  1.00  3.990          H  
ATOM   2144 3HD1 ILE A 128      31.977   0.252 -12.927  1.00  3.990          H  
ATOM   2145  N   GLY A 129      34.122   4.198 -15.834  1.00  3.000          N  
ATOM   2146  CA  GLY A 129      33.679   4.429 -17.201  1.00  3.220          C  
ATOM   2147  C   GLY A 129      33.368   5.917 -17.426  1.00  3.000          C  
ATOM   2148  O   GLY A 129      32.811   6.285 -18.460  1.00  3.290          O  
ATOM   2149  H   GLY A 129      35.068   3.925 -15.615  1.00  3.600          H  
ATOM   2150 1HA  GLY A 129      34.435   4.091 -17.906  1.00  3.860          H  
ATOM   2151 2HA  GLY A 129      32.783   3.835 -17.391  1.00  3.860          H  
ATOM   2152  N   GLY A 130      33.731   6.784 -16.464  1.00  2.940          N  
ATOM   2153  CA  GLY A 130      33.392   8.200 -16.536  1.00  2.840          C  
ATOM   2154  C   GLY A 130      31.990   8.494 -15.957  1.00  2.490          C  
ATOM   2155  O   GLY A 130      31.513   9.630 -16.026  1.00  2.590          O  
ATOM   2156  H   GLY A 130      34.219   6.459 -15.624  1.00  3.530          H  
ATOM   2157 1HA  GLY A 130      34.135   8.769 -15.978  1.00  3.410          H  
ATOM   2158 2HA  GLY A 130      33.439   8.537 -17.569  1.00  3.410          H  
ATOM   2159  N   ARG A 131      31.334   7.470 -15.398  1.00  2.260          N  
ATOM   2160  CA  ARG A 131      30.005   7.562 -14.800  1.00  2.150          C  
ATOM   2161  C   ARG A 131      30.119   7.058 -13.376  1.00  1.900          C  
ATOM   2162  O   ARG A 131      30.843   6.109 -13.142  1.00  1.810          O  
ATOM   2163  CB  ARG A 131      29.037   6.672 -15.542  1.00  3.050          C  
ATOM   2164  CG  ARG A 131      27.591   6.796 -15.142  1.00  3.050          C  
ATOM   2165  CD  ARG A 131      26.798   5.831 -15.867  1.00  3.050          C  
ATOM   2166  NE  ARG A 131      25.390   6.000 -15.644  1.00  3.050          N  
ATOM   2167  CZ  ARG A 131      24.561   6.700 -16.428  1.00  3.050          C  
ATOM   2168  NH1 ARG A 131      24.948   7.341 -17.503  1.00  3.050          N  
ATOM   2169  NH2 ARG A 131      23.313   6.717 -16.130  1.00  3.050          N  
ATOM   2170  H   ARG A 131      31.769   6.545 -15.400  1.00  2.710          H  
ATOM   2171  HA  ARG A 131      29.666   8.598 -14.798  1.00  2.580          H  
ATOM   2172 1HB  ARG A 131      29.110   6.877 -16.608  1.00  3.660          H  
ATOM   2173 2HB  ARG A 131      29.334   5.628 -15.392  1.00  3.660          H  
ATOM   2174 1HG  ARG A 131      27.465   6.582 -14.080  1.00  3.660          H  
ATOM   2175 2HG  ARG A 131      27.224   7.797 -15.364  1.00  3.660          H  
ATOM   2176 1HD  ARG A 131      26.997   5.892 -16.933  1.00  3.660          H  
ATOM   2177 2HD  ARG A 131      27.074   4.838 -15.513  1.00  3.660          H  
ATOM   2178  HE  ARG A 131      24.943   5.514 -14.848  1.00  3.660          H  
ATOM   2179 1HH1 ARG A 131      25.909   7.344 -17.795  1.00  3.660          H  
ATOM   2180 2HH1 ARG A 131      24.213   7.788 -18.069  1.00  3.660          H  
ATOM   2181 1HH2 ARG A 131      23.016   6.186 -15.304  1.00  3.660          H  
ATOM   2182 2HH2 ARG A 131      22.670   7.215 -16.754  1.00  3.660          H  
ATOM   2183  N   TRP A 132      29.400   7.606 -12.410  1.00  2.010          N  
ATOM   2184  CA  TRP A 132      29.629   7.025 -11.098  1.00  1.890          C  
ATOM   2185  C   TRP A 132      28.691   5.874 -10.756  1.00  1.870          C  
ATOM   2186  O   TRP A 132      27.483   6.004 -10.942  1.00  2.200          O  
ATOM   2187  CB  TRP A 132      29.472   8.064 -10.024  1.00  2.690          C  
ATOM   2188  CG  TRP A 132      30.456   9.166 -10.103  1.00  2.690          C  
ATOM   2189  CD1 TRP A 132      31.667   9.238  -9.518  1.00  2.690          C  
ATOM   2190  CD2 TRP A 132      30.272  10.419 -10.796  1.00  2.690          C  
ATOM   2191  NE1 TRP A 132      32.257  10.445  -9.809  1.00  2.690          N  
ATOM   2192  CE2 TRP A 132      31.416  11.173 -10.580  1.00  2.690          C  
ATOM   2193  CE3 TRP A 132      29.230  10.958 -11.566  1.00  2.690          C  
ATOM   2194  CZ2 TRP A 132      31.564  12.436 -11.103  1.00  2.690          C  
ATOM   2195  CZ3 TRP A 132      29.375  12.226 -12.087  1.00  2.690          C  
ATOM   2196  CH2 TRP A 132      30.514  12.947 -11.863  1.00  2.690          C  
ATOM   2197  H   TRP A 132      28.783   8.389 -12.566  1.00  2.410          H  
ATOM   2198  HA  TRP A 132      30.626   6.676 -11.082  1.00  2.270          H  
ATOM   2199 1HB  TRP A 132      28.490   8.457 -10.093  1.00  3.230          H  
ATOM   2200 2HB  TRP A 132      29.577   7.595  -9.055  1.00  3.230          H  
ATOM   2201  HD1 TRP A 132      32.113   8.457  -8.904  1.00  3.230          H  
ATOM   2202  HE1 TRP A 132      33.170  10.749  -9.503  1.00  3.230          H  
ATOM   2203  HE3 TRP A 132      28.319  10.396 -11.747  1.00  3.230          H  
ATOM   2204  HZ2 TRP A 132      32.463  13.030 -10.934  1.00  3.230          H  
ATOM   2205  HZ3 TRP A 132      28.559  12.639 -12.680  1.00  3.230          H  
ATOM   2206  HH2 TRP A 132      30.600  13.946 -12.288  1.00  3.230          H  
ATOM   2207  N   THR A 133      29.246   4.760 -10.234  1.00  1.670          N  
ATOM   2208  CA  THR A 133      28.415   3.637  -9.772  1.00  1.790          C  
ATOM   2209  C   THR A 133      29.049   3.067  -8.494  1.00  1.580          C  
ATOM   2210  O   THR A 133      30.247   3.249  -8.244  1.00  1.400          O  
ATOM   2211  CB  THR A 133      28.255   2.471 -10.784  1.00  2.460          C  
ATOM   2212  OG1 THR A 133      29.401   1.666 -10.839  1.00  2.460          O  
ATOM   2213  CG2 THR A 133      28.033   3.046 -12.229  1.00  2.460          C  
ATOM   2214  H   THR A 133      30.265   4.740 -10.128  1.00  2.000          H  
ATOM   2215  HA  THR A 133      27.423   4.010  -9.525  1.00  2.150          H  
ATOM   2216  HB  THR A 133      27.423   1.848 -10.476  1.00  2.950          H  
ATOM   2217  HG1 THR A 133      29.096   0.776 -11.193  1.00  2.950          H  
ATOM   2218 1HG2 THR A 133      27.924   2.221 -12.927  1.00  2.950          H  
ATOM   2219 2HG2 THR A 133      27.165   3.667 -12.273  1.00  2.950          H  
ATOM   2220 3HG2 THR A 133      28.886   3.641 -12.522  1.00  2.950          H  
ATOM   2221  N   GLY A 134      28.272   2.350  -7.688  1.00  1.720          N  
ATOM   2222  CA  GLY A 134      28.801   1.776  -6.455  1.00  1.630          C  
ATOM   2223  C   GLY A 134      28.777   0.261  -6.458  1.00  1.700          C  
ATOM   2224  O   GLY A 134      28.582  -0.372  -7.494  1.00  1.720          O  
ATOM   2225  H   GLY A 134      27.306   2.200  -7.931  1.00  2.060          H  
ATOM   2226 1HA  GLY A 134      29.822   2.118  -6.295  1.00  1.960          H  
ATOM   2227 2HA  GLY A 134      28.217   2.144  -5.610  1.00  1.960          H  
ATOM   2228  N   ARG A 135      28.989  -0.313  -5.282  1.00  2.070          N  
ATOM   2229  CA  ARG A 135      28.984  -1.754  -5.115  1.00  2.520          C  
ATOM   2230  C   ARG A 135      27.589  -2.171  -4.708  1.00  2.710          C  
ATOM   2231  O   ARG A 135      26.963  -1.544  -3.856  1.00  2.700          O  
ATOM   2232  CB  ARG A 135      29.984  -2.182  -4.053  1.00  3.350          C  
ATOM   2233  CG  ARG A 135      30.142  -3.694  -3.865  1.00  3.350          C  
ATOM   2234  CD  ARG A 135      31.089  -4.008  -2.769  1.00  3.350          C  
ATOM   2235  NE  ARG A 135      32.455  -3.576  -3.059  1.00  3.350          N  
ATOM   2236  CZ  ARG A 135      33.379  -4.286  -3.752  1.00  3.350          C  
ATOM   2237  NH1 ARG A 135      33.097  -5.482  -4.232  1.00  3.350          N  
ATOM   2238  NH2 ARG A 135      34.584  -3.770  -3.946  1.00  3.350          N  
ATOM   2239  H   ARG A 135      29.157   0.280  -4.480  1.00  2.480          H  
ATOM   2240  HA  ARG A 135      29.234  -2.231  -6.064  1.00  3.020          H  
ATOM   2241 1HB  ARG A 135      30.962  -1.781  -4.304  1.00  4.020          H  
ATOM   2242 2HB  ARG A 135      29.692  -1.762  -3.091  1.00  4.020          H  
ATOM   2243 1HG  ARG A 135      29.184  -4.143  -3.605  1.00  4.020          H  
ATOM   2244 2HG  ARG A 135      30.511  -4.137  -4.791  1.00  4.020          H  
ATOM   2245 1HD  ARG A 135      30.757  -3.481  -1.876  1.00  4.020          H  
ATOM   2246 2HD  ARG A 135      31.089  -5.079  -2.572  1.00  4.020          H  
ATOM   2247  HE  ARG A 135      32.733  -2.668  -2.711  1.00  4.020          H  
ATOM   2248 1HH1 ARG A 135      32.185  -5.886  -4.091  1.00  4.020          H  
ATOM   2249 2HH1 ARG A 135      33.798  -5.999  -4.743  1.00  4.020          H  
ATOM   2250 1HH2 ARG A 135      34.807  -2.855  -3.579  1.00  4.020          H  
ATOM   2251 2HH2 ARG A 135      35.282  -4.289  -4.457  1.00  4.020          H  
ATOM   2252  N   CYS A 136      27.080  -3.215  -5.305  1.00  3.000          N  
ATOM   2253  CA  CYS A 136      25.756  -3.669  -4.930  1.00  3.340          C  
ATOM   2254  C   CYS A 136      25.815  -4.164  -3.510  1.00  3.880          C  
ATOM   2255  O   CYS A 136      26.704  -4.934  -3.157  1.00  3.990          O  
ATOM   2256  CB  CYS A 136      25.238  -4.729  -5.891  1.00  4.540          C  
ATOM   2257  SG  CYS A 136      24.716  -4.140  -7.560  1.00  4.540          S  
ATOM   2258  H   CYS A 136      27.625  -3.717  -5.993  1.00  3.600          H  
ATOM   2259  HA  CYS A 136      25.068  -2.829  -4.962  1.00  4.010          H  
ATOM   2260 1HB  CYS A 136      26.022  -5.429  -6.044  1.00  5.450          H  
ATOM   2261 2HB  CYS A 136      24.397  -5.263  -5.436  1.00  5.450          H  
ATOM   2262  N   MET A 137      24.877  -3.728  -2.675  1.00  4.320          N  
ATOM   2263  CA  MET A 137      24.884  -4.108  -1.271  1.00  4.870          C  
ATOM   2264  C   MET A 137      24.637  -5.604  -1.217  1.00  5.330          C  
ATOM   2265  O   MET A 137      25.218  -6.336  -0.410  1.00  5.630          O  
ATOM   2266  CB  MET A 137      23.765  -3.381  -0.536  1.00  6.600          C  
ATOM   2267  CG  MET A 137      23.848  -3.360   0.960  1.00  6.600          C  
ATOM   2268  SD  MET A 137      25.269  -2.421   1.560  1.00  6.600          S  
ATOM   2269  CE  MET A 137      24.664  -0.715   1.395  1.00  6.600          C  
ATOM   2270  H   MET A 137      24.112  -3.164  -3.039  1.00  5.180          H  
ATOM   2271  HA  MET A 137      25.856  -3.886  -0.835  1.00  5.840          H  
ATOM   2272 1HB  MET A 137      23.685  -2.368  -0.905  1.00  7.920          H  
ATOM   2273 2HB  MET A 137      22.838  -3.888  -0.770  1.00  7.920          H  
ATOM   2274 1HG  MET A 137      22.947  -2.903   1.345  1.00  7.920          H  
ATOM   2275 2HG  MET A 137      23.913  -4.378   1.346  1.00  7.920          H  
ATOM   2276 1HE  MET A 137      25.433  -0.016   1.738  1.00  7.920          H  
ATOM   2277 2HE  MET A 137      24.421  -0.495   0.356  1.00  7.920          H  
ATOM   2278 3HE  MET A 137      23.786  -0.592   2.005  1.00  7.920          H  
ATOM   2279  N   SER A 138      23.817  -6.064  -2.159  1.00  5.440          N  
ATOM   2280  CA  SER A 138      23.410  -7.455  -2.284  1.00  5.980          C  
ATOM   2281  C   SER A 138      24.537  -8.376  -2.737  1.00  5.880          C  
ATOM   2282  O   SER A 138      24.389  -9.599  -2.703  1.00  6.480          O  
ATOM   2283  CB  SER A 138      22.257  -7.561  -3.255  1.00  8.160          C  
ATOM   2284  OG  SER A 138      22.673  -7.263  -4.560  1.00  8.160          O  
ATOM   2285  H   SER A 138      23.377  -5.377  -2.793  1.00  6.530          H  
ATOM   2286  HA  SER A 138      23.070  -7.794  -1.305  1.00  7.180          H  
ATOM   2287 1HB  SER A 138      21.837  -8.563  -3.222  1.00  9.790          H  
ATOM   2288 2HB  SER A 138      21.474  -6.862  -2.957  1.00  9.790          H  
ATOM   2289  HG  SER A 138      21.866  -7.170  -5.078  1.00  9.790          H  
ATOM   2290  N   CYS A 139      25.652  -7.801  -3.194  1.00  5.220          N  
ATOM   2291  CA  CYS A 139      26.776  -8.576  -3.669  1.00  5.240          C  
ATOM   2292  C   CYS A 139      27.921  -8.565  -2.659  1.00  5.450          C  
ATOM   2293  O   CYS A 139      29.028  -9.020  -2.966  1.00  5.900          O  
ATOM   2294  CB  CYS A 139      27.266  -8.037  -5.016  1.00  7.330          C  
ATOM   2295  SG  CYS A 139      26.045  -8.197  -6.395  1.00  7.330          S  
ATOM   2296  H   CYS A 139      25.752  -6.787  -3.181  1.00  6.260          H  
ATOM   2297  HA  CYS A 139      26.452  -9.605  -3.811  1.00  6.290          H  
ATOM   2298 1HB  CYS A 139      27.516  -6.981  -4.903  1.00  8.790          H  
ATOM   2299 2HB  CYS A 139      28.174  -8.560  -5.297  1.00  8.790          H  
ATOM   2300  N   TRP A 140      27.673  -8.021  -1.464  1.00  5.380          N  
ATOM   2301  CA  TRP A 140      28.686  -7.978  -0.422  1.00  5.880          C  
ATOM   2302  C   TRP A 140      28.967  -9.379   0.107  1.00  6.120          C  
ATOM   2303  O   TRP A 140      28.036 -10.148   0.349  1.00  6.130          O  
ATOM   2304  CB  TRP A 140      28.239  -7.099   0.744  1.00  8.030          C  
ATOM   2305  CG  TRP A 140      29.294  -6.992   1.758  1.00  8.030          C  
ATOM   2306  CD1 TRP A 140      29.377  -7.642   2.941  1.00  8.030          C  
ATOM   2307  CD2 TRP A 140      30.471  -6.187   1.662  1.00  8.030          C  
ATOM   2308  NE1 TRP A 140      30.529  -7.305   3.571  1.00  8.030          N  
ATOM   2309  CE2 TRP A 140      31.211  -6.420   2.806  1.00  8.030          C  
ATOM   2310  CE3 TRP A 140      30.951  -5.307   0.703  1.00  8.030          C  
ATOM   2311  CZ2 TRP A 140      32.417  -5.817   3.021  1.00  8.030          C  
ATOM   2312  CZ3 TRP A 140      32.163  -4.687   0.917  1.00  8.030          C  
ATOM   2313  CH2 TRP A 140      32.878  -4.938   2.048  1.00  8.030          C  
ATOM   2314  H   TRP A 140      26.749  -7.627  -1.257  1.00  6.460          H  
ATOM   2315  HA  TRP A 140      29.604  -7.575  -0.845  1.00  7.060          H  
ATOM   2316 1HB  TRP A 140      27.979  -6.102   0.383  1.00  9.640          H  
ATOM   2317 2HB  TRP A 140      27.347  -7.523   1.205  1.00  9.640          H  
ATOM   2318  HD1 TRP A 140      28.641  -8.347   3.322  1.00  9.640          H  
ATOM   2319  HE1 TRP A 140      30.853  -7.672   4.488  1.00  9.640          H  
ATOM   2320  HE3 TRP A 140      30.376  -5.118  -0.194  1.00  9.640          H  
ATOM   2321  HZ2 TRP A 140      32.999  -6.007   3.917  1.00  9.640          H  
ATOM   2322  HZ3 TRP A 140      32.535  -3.998   0.161  1.00  9.640          H  
ATOM   2323  HH2 TRP A 140      33.829  -4.438   2.192  1.00  9.640          H  
ATOM   2324  N   LYS A 141      30.241  -9.718   0.319  1.00  6.580          N  
ATOM   2325  CA  LYS A 141      30.563 -11.023   0.872  1.00  6.930          C  
ATOM   2326  C   LYS A 141      30.416 -11.010   2.409  1.00  6.770          C  
ATOM   2327  O   LYS A 141      31.244 -10.382   3.079  1.00  6.810          O  
ATOM   2328  CB  LYS A 141      31.986 -11.422   0.489  1.00  9.560          C  
ATOM   2329  CG  LYS A 141      32.187 -11.651  -0.998  1.00  9.560          C  
ATOM   2330  CD  LYS A 141      33.624 -12.058  -1.310  1.00  9.560          C  
ATOM   2331  CE  LYS A 141      33.833 -12.270  -2.808  1.00  9.560          C  
ATOM   2332  NZ  LYS A 141      35.243 -12.640  -3.127  1.00  9.560          N  
ATOM   2333  H   LYS A 141      30.984  -9.075   0.082  1.00  7.900          H  
ATOM   2334  HA  LYS A 141      29.887 -11.725   0.406  1.00  8.320          H  
ATOM   2335 1HB  LYS A 141      32.687 -10.653   0.819  1.00 11.470          H  
ATOM   2336 2HB  LYS A 141      32.248 -12.348   0.993  1.00 11.470          H  
ATOM   2337 1HG  LYS A 141      31.510 -12.438  -1.333  1.00 11.470          H  
ATOM   2338 2HG  LYS A 141      31.943 -10.738  -1.542  1.00 11.470          H  
ATOM   2339 1HD  LYS A 141      34.304 -11.280  -0.961  1.00 11.470          H  
ATOM   2340 2HD  LYS A 141      33.863 -12.984  -0.787  1.00 11.470          H  
ATOM   2341 1HE  LYS A 141      33.174 -13.066  -3.151  1.00 11.470          H  
ATOM   2342 2HE  LYS A 141      33.581 -11.351  -3.336  1.00 11.470          H  
ATOM   2343 1HZ  LYS A 141      35.340 -12.771  -4.125  1.00 11.470          H  
ATOM   2344 2HZ  LYS A 141      35.864 -11.902  -2.823  1.00 11.470          H  
ATOM   2345 3HZ  LYS A 141      35.485 -13.498  -2.652  1.00 11.470          H  
ATOM   2346  N   PRO A 142      29.512 -11.841   2.991  1.00  6.860          N  
ATOM   2347  CA  PRO A 142      29.116 -11.899   4.403  1.00  6.990          C  
ATOM   2348  C   PRO A 142      30.253 -12.260   5.347  1.00  7.200          C  
ATOM   2349  O   PRO A 142      30.135 -12.093   6.558  1.00  7.870          O  
ATOM   2350  CB  PRO A 142      28.026 -12.981   4.417  1.00 10.480          C  
ATOM   2351  CG  PRO A 142      28.312 -13.846   3.223  1.00 10.480          C  
ATOM   2352  CD  PRO A 142      28.865 -12.904   2.173  1.00 10.480          C  
ATOM   2353  HA  PRO A 142      28.689 -10.926   4.685  1.00  8.390          H  
ATOM   2354 1HB  PRO A 142      28.070 -13.539   5.366  1.00 12.580          H  
ATOM   2355 2HB  PRO A 142      27.034 -12.509   4.372  1.00 12.580          H  
ATOM   2356 1HG  PRO A 142      29.014 -14.651   3.495  1.00 12.580          H  
ATOM   2357 2HG  PRO A 142      27.384 -14.340   2.892  1.00 12.580          H  
ATOM   2358 1HD  PRO A 142      29.602 -13.473   1.585  1.00 12.580          H  
ATOM   2359 2HD  PRO A 142      28.048 -12.483   1.554  1.00 12.580          H  
ATOM   2360  N   THR A 143      31.332 -12.789   4.786  1.00  6.920          N  
ATOM   2361  CA  THR A 143      32.512 -13.189   5.527  1.00  7.410          C  
ATOM   2362  C   THR A 143      33.109 -12.051   6.363  1.00  7.760          C  
ATOM   2363  O   THR A 143      33.733 -12.302   7.397  1.00  8.160          O  
ATOM   2364  CB  THR A 143      33.568 -13.752   4.548  1.00 10.180          C  
ATOM   2365  OG1 THR A 143      34.640 -14.343   5.282  1.00 10.180          O  
ATOM   2366  CG2 THR A 143      34.135 -12.641   3.638  1.00 10.180          C  
ATOM   2367  H   THR A 143      31.350 -12.904   3.788  1.00  8.300          H  
ATOM   2368  HA  THR A 143      32.223 -13.986   6.211  1.00  8.890          H  
ATOM   2369  HB  THR A 143      33.097 -14.511   3.926  1.00 12.210          H  
ATOM   2370  HG1 THR A 143      34.321 -15.120   5.748  1.00 12.210          H  
ATOM   2371 1HG2 THR A 143      34.858 -13.079   2.952  1.00 12.210          H  
ATOM   2372 2HG2 THR A 143      33.333 -12.185   3.073  1.00 12.210          H  
ATOM   2373 3HG2 THR A 143      34.633 -11.885   4.225  1.00 12.210          H  
ATOM   2374  N   ARG A 144      32.951 -10.796   5.916  1.00  7.800          N  
ATOM   2375  CA  ARG A 144      33.526  -9.693   6.677  1.00  8.260          C  
ATOM   2376  C   ARG A 144      32.601  -8.484   6.716  1.00  8.090          C  
ATOM   2377  O   ARG A 144      31.711  -8.335   5.880  1.00  8.410          O  
ATOM   2378  CB  ARG A 144      34.880  -9.287   6.113  1.00 11.380          C  
ATOM   2379  CG  ARG A 144      34.873  -8.658   4.730  1.00 11.380          C  
ATOM   2380  CD  ARG A 144      36.260  -8.361   4.287  1.00 11.380          C  
ATOM   2381  NE  ARG A 144      36.308  -7.718   2.977  1.00 11.380          N  
ATOM   2382  CZ  ARG A 144      36.273  -6.376   2.753  1.00 11.380          C  
ATOM   2383  NH1 ARG A 144      36.209  -5.511   3.763  1.00 11.380          N  
ATOM   2384  NH2 ARG A 144      36.318  -5.932   1.506  1.00 11.380          N  
ATOM   2385  H   ARG A 144      32.427 -10.620   5.049  1.00  9.360          H  
ATOM   2386  HA  ARG A 144      33.679 -10.029   7.702  1.00  9.910          H  
ATOM   2387 1HB  ARG A 144      35.348  -8.571   6.786  1.00 13.660          H  
ATOM   2388 2HB  ARG A 144      35.525 -10.164   6.071  1.00 13.660          H  
ATOM   2389 1HG  ARG A 144      34.406  -9.333   4.013  1.00 13.660          H  
ATOM   2390 2HG  ARG A 144      34.316  -7.724   4.759  1.00 13.660          H  
ATOM   2391 1HD  ARG A 144      36.748  -7.718   5.014  1.00 13.660          H  
ATOM   2392 2HD  ARG A 144      36.811  -9.299   4.218  1.00 13.660          H  
ATOM   2393  HE  ARG A 144      36.365  -8.324   2.168  1.00 13.660          H  
ATOM   2394 1HH1 ARG A 144      36.185  -5.842   4.719  1.00 13.660          H  
ATOM   2395 2HH1 ARG A 144      36.212  -4.503   3.585  1.00 13.660          H  
ATOM   2396 1HH2 ARG A 144      36.371  -6.588   0.738  1.00 13.660          H  
ATOM   2397 2HH2 ARG A 144      36.300  -4.942   1.316  1.00 13.660          H  
ATOM   2398  N   ARG A 145      32.839  -7.594   7.677  1.00  7.800          N  
ATOM   2399  CA  ARG A 145      32.084  -6.350   7.762  1.00  7.830          C  
ATOM   2400  C   ARG A 145      32.564  -5.343   6.736  1.00  8.330          C  
ATOM   2401  O   ARG A 145      33.681  -5.446   6.223  1.00  8.790          O  
ATOM   2402  CB  ARG A 145      32.202  -5.700   9.134  1.00 10.950          C  
ATOM   2403  CG  ARG A 145      33.611  -5.185   9.507  1.00 10.950          C  
ATOM   2404  CD  ARG A 145      33.546  -4.194  10.606  1.00 10.950          C  
ATOM   2405  NE  ARG A 145      34.873  -3.761  11.053  1.00 10.950          N  
ATOM   2406  CZ  ARG A 145      35.634  -2.773  10.494  1.00 10.950          C  
ATOM   2407  NH1 ARG A 145      35.240  -2.100   9.424  1.00 10.950          N  
ATOM   2408  NH2 ARG A 145      36.807  -2.482  11.031  1.00 10.950          N  
ATOM   2409  H   ARG A 145      33.567  -7.782   8.351  1.00  9.360          H  
ATOM   2410  HA  ARG A 145      31.031  -6.562   7.565  1.00  9.400          H  
ATOM   2411 1HB  ARG A 145      31.528  -4.843   9.178  1.00 13.140          H  
ATOM   2412 2HB  ARG A 145      31.889  -6.403   9.901  1.00 13.140          H  
ATOM   2413 1HG  ARG A 145      34.225  -6.017   9.841  1.00 13.140          H  
ATOM   2414 2HG  ARG A 145      34.089  -4.707   8.659  1.00 13.140          H  
ATOM   2415 1HD  ARG A 145      32.994  -3.318  10.261  1.00 13.140          H  
ATOM   2416 2HD  ARG A 145      33.027  -4.632  11.457  1.00 13.140          H  
ATOM   2417  HE  ARG A 145      35.251  -4.226  11.867  1.00 13.140          H  
ATOM   2418 1HH1 ARG A 145      34.363  -2.304   8.942  1.00 13.140          H  
ATOM   2419 2HH1 ARG A 145      35.820  -1.353   9.016  1.00 13.140          H  
ATOM   2420 1HH2 ARG A 145      37.134  -2.982  11.845  1.00 13.140          H  
ATOM   2421 2HH2 ARG A 145      37.381  -1.769  10.605  1.00 13.140          H  
ATOM   2422  N   GLU A 146      31.737  -4.351   6.462  1.00  8.470          N  
ATOM   2423  CA  GLU A 146      32.115  -3.261   5.589  1.00  9.190          C  
ATOM   2424  C   GLU A 146      33.330  -2.588   6.200  1.00  9.130          C  
ATOM   2425  O   GLU A 146      33.423  -2.504   7.427  1.00  9.060          O  
ATOM   2426  CB  GLU A 146      30.936  -2.311   5.420  1.00 12.580          C  
ATOM   2427  CG  GLU A 146      29.726  -2.985   4.739  1.00 12.580          C  
ATOM   2428  CD  GLU A 146      28.855  -3.736   5.728  1.00 12.580          C  
ATOM   2429  OE1 GLU A 146      29.195  -3.731   6.895  1.00 12.580          O  
ATOM   2430  OE2 GLU A 146      27.888  -4.328   5.329  1.00 12.580          O  
ATOM   2431  H   GLU A 146      30.806  -4.333   6.887  1.00 10.160          H  
ATOM   2432  HA  GLU A 146      32.391  -3.650   4.619  1.00 11.030          H  
ATOM   2433 1HB  GLU A 146      30.630  -1.923   6.393  1.00 15.090          H  
ATOM   2434 2HB  GLU A 146      31.239  -1.462   4.810  1.00 15.090          H  
ATOM   2435 1HG  GLU A 146      29.126  -2.225   4.238  1.00 15.090          H  
ATOM   2436 2HG  GLU A 146      30.090  -3.682   3.981  1.00 15.090          H  
ATOM   2437  N   THR A 147      34.259  -2.145   5.346  1.00  9.410          N  
ATOM   2438  CA  THR A 147      35.513  -1.515   5.757  1.00  9.660          C  
ATOM   2439  C   THR A 147      35.293  -0.274   6.610  1.00 10.080          C  
ATOM   2440  O   THR A 147      36.002  -0.037   7.600  1.00 10.400          O  
ATOM   2441  CB  THR A 147      36.341  -1.116   4.507  1.00 13.420          C  
ATOM   2442  OG1 THR A 147      36.654  -2.294   3.724  1.00 13.420          O  
ATOM   2443  CG2 THR A 147      37.649  -0.442   4.933  1.00 13.420          C  
ATOM   2444  H   THR A 147      34.101  -2.270   4.358  1.00 11.290          H  
ATOM   2445  HA  THR A 147      36.082  -2.238   6.342  1.00 11.590          H  
ATOM   2446  HB  THR A 147      35.764  -0.424   3.894  1.00 16.110          H  
ATOM   2447  HG1 THR A 147      37.029  -2.013   2.878  1.00 16.110          H  
ATOM   2448 1HG2 THR A 147      38.218  -0.172   4.045  1.00 16.110          H  
ATOM   2449 2HG2 THR A 147      37.448   0.461   5.508  1.00 16.110          H  
ATOM   2450 3HG2 THR A 147      38.231  -1.133   5.540  1.00 16.110          H  
ATOM   2451  N   GLU A 148      34.368   0.567   6.177  1.00 10.270          N  
ATOM   2452  CA  GLU A 148      34.083   1.802   6.880  1.00 10.840          C  
ATOM   2453  C   GLU A 148      32.811   1.660   7.689  1.00 10.850          C  
ATOM   2454  O   GLU A 148      31.839   1.057   7.226  1.00 10.850          O  
ATOM   2455  CB  GLU A 148      33.977   2.956   5.893  1.00 14.950          C  
ATOM   2456  CG  GLU A 148      35.284   3.270   5.172  1.00 14.950          C  
ATOM   2457  CD  GLU A 148      35.138   4.403   4.218  1.00 14.950          C  
ATOM   2458  OE1 GLU A 148      34.016   4.754   3.943  1.00 14.950          O  
ATOM   2459  OE2 GLU A 148      36.136   4.929   3.766  1.00 14.950          O  
ATOM   2460  H   GLU A 148      33.842   0.322   5.354  1.00 12.320          H  
ATOM   2461  HA  GLU A 148      34.899   2.012   7.570  1.00 13.010          H  
ATOM   2462 1HB  GLU A 148      33.225   2.721   5.140  1.00 17.940          H  
ATOM   2463 2HB  GLU A 148      33.650   3.854   6.416  1.00 17.940          H  
ATOM   2464 1HG  GLU A 148      36.047   3.518   5.909  1.00 17.940          H  
ATOM   2465 2HG  GLU A 148      35.615   2.385   4.631  1.00 17.940          H  
ATOM   2466  N   VAL A 149      32.810   2.256   8.877  1.00 11.090          N  
ATOM   2467  CA  VAL A 149      31.661   2.221   9.761  1.00 11.350          C  
ATOM   2468  C   VAL A 149      31.368   3.604  10.316  1.00 12.040          C  
ATOM   2469  O   VAL A 149      30.205   3.960  10.500  1.00 12.680          O  
ATOM   2470  OXT VAL A 149      32.282   4.199  10.883  1.00 17.020          O  
ATOM   2471  CB  VAL A 149      31.916   1.239  10.925  1.00 15.170          C  
ATOM   2472  CG1 VAL A 149      30.712   1.218  11.862  1.00 15.170          C  
ATOM   2473  CG2 VAL A 149      32.207  -0.169  10.362  1.00 15.170          C  
ATOM   2474  H   VAL A 149      33.645   2.743   9.177  1.00 13.310          H  
ATOM   2475  HA  VAL A 149      30.793   1.879   9.196  1.00 13.620          H  
ATOM   2476  HB  VAL A 149      32.773   1.582  11.505  1.00 18.200          H  
ATOM   2477 1HG1 VAL A 149      30.904   0.535  12.685  1.00 18.200          H  
ATOM   2478 2HG1 VAL A 149      30.534   2.217  12.261  1.00 18.200          H  
ATOM   2479 3HG1 VAL A 149      29.833   0.888  11.312  1.00 18.200          H  
ATOM   2480 1HG2 VAL A 149      32.392  -0.855  11.182  1.00 18.200          H  
ATOM   2481 2HG2 VAL A 149      31.349  -0.514   9.783  1.00 18.200          H  
ATOM   2482 3HG2 VAL A 149      33.081  -0.147   9.722  1.00 18.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -884.222 105.1 633.748 -58.7118 17.3524 40.4112 297.008 -336.89 -1.20987 -8.16258 -251.936 -39.517 -65.6406 -21.8022 -30.0403 -12.3965 -1.46191 4.42304 18.0318 103.402 144.738 -21.0183 18.3063 -11.0189 -18.9467 137.348 -243.107
MET:NtermProteinFull_1 -3.82661 0.22112 2.17487 -0.34388 0.04723 0.16614 0.55906 -1.1941 -0 -0 -0.35394 0.72667 0 0 0 0 0 -0.08878 0.00815 1.98415 0 0 0 0.60916 0 0.02901 0.71826
PHE_2 -1.60315 0.06231 1.47663 -0.66898 0.06196 0.40641 0.26708 -0.80527 -0 -0 -0.29797 0.12753 0 0 0 0 0 -0.06306 0.0379 0 1.95228 -0.20764 0 1.0402 -0.1653 0.13318 1.75411
GLN_3 -6.53123 0.46301 5.1075 -0.31321 0.03355 0.17252 1.85192 -2.22839 -0 -0 -2.16612 -0.05068 0 0 -0.66779 0 0 -0.05644 0.01104 0 2.78813 0.11694 0 -0.18838 -0.40434 0.19589 -1.86607
ASP_4 -5.61067 0.9147 7.51394 -0.16399 0.00767 0.49789 4.13497 -3.12202 -0 -0 -5.10539 -0.9301 0 0 -1.67068 0 0 0.01385 0.06097 0 3.08462 0.03629 0 -2.3716 -0.41993 0.99448 -2.135
PRO_5 -4.0766 0.54279 3.73739 -0.06709 0 0.04202 1.34333 -1.46721 -0.0014 -0.02456 -0.05866 0.59508 0 0 0 0 0 0.07358 0.07696 0.15044 0 -0.60361 0 -2.4119 0.07084 1.16567 -0.91294
ALA_6 -4.68014 0.41647 3.38972 -0.02349 0 0 2.16306 -2.01768 -0.01449 -0.0956 -1.56933 -0.35759 0 0 -0.9759 0 0 -0.055 0 0 0 -0.26173 0 1.8394 -0.0255 0.53279 -1.73501
GLU_7 -5.6806 0.78191 5.35098 -0.21064 0.0365 0.30904 2.43846 -2.44566 -0 -0 -2.67529 -0.5527 0 0 -0.69478 0 0 0.01239 0.11189 0 3.23381 -0.17634 0 -2.7348 -0.45616 0.53944 -2.81253
ARG_8 -9.59486 0.79173 9.22047 -0.43709 0.08804 0.21416 3.00822 -3.93347 -0 -0 -4.03968 0.51023 0 0 -0.66779 -0.35577 0 0.14439 0.92656 2.22023 0 -0.11862 0 -1.2888 -0.4607 1.00414 -2.7686
PRO_9 -3.14507 0.33966 1.28366 -0.19767 0.00347 0.14149 0.3406 -0.59718 -0.00352 -0.05774 -0.10099 0.0609 0 0 0 0 0 0.01198 0.00394 0.39249 0 -0.92887 0 -2.4119 -0.43695 0.98217 -4.31955
TYR_10 -6.81782 0.67334 2.74848 -1.09096 0.26364 0.75569 1.42429 -1.6029 -0.01184 -0.11715 -0.33475 -0.13457 0 0 0 0 0 0.11864 0.00056 0 3.39435 -0.05409 0.002 1.2797 -0.37458 0.47361 0.59564
LYS_11 -4.15178 0.57582 4.0144 -0.2792 0.02057 0.12722 1.73264 -1.78901 -0 -0 -1.02797 -0.28102 0 0 0 0 0 0.0391 0.03804 2.24166 0 0.15255 0 -1.5107 0.05264 0.62099 0.57595
LEU_12 -7.44225 0.60076 1.96213 -0.48224 0.23678 0.12599 1.69561 -2.04208 -0 -0 -0.71623 0.19281 0 0 0 0 0 -0.07293 0.15671 0.27348 0 -0.29808 0 0.18072 0.07285 0.59203 -4.96393
HIS_13 -6.13484 0.59221 4.88268 -0.48254 0.00443 0.596 1.96672 -2.63716 -0 -0 -1.14296 -1.69106 0 0 0 0 0 0.01483 0.21046 0 4.04587 -0.36015 0 -0.45461 0.06932 0.43815 -0.08263
ASP_14 -5.58884 0.53027 7.5783 -0.11725 0.03043 0.3695 2.91071 -3.27646 -0.00352 -0.05774 -3.63302 -0.16487 0 0 0 -1.09364 0 -0.0033 0.1021 0 2.11614 -0.2596 0 -2.3716 0.10694 0.70214 -2.12331
LEU_15 -8.76379 1.46366 4.59796 -0.5057 0.22991 0.11242 2.25323 -3.06617 -0 -0 -1.12908 0.23502 0 0 0 0 0 0.28104 0.03488 0.33167 0 -0.27508 0 0.18072 -0.32757 0.90605 -3.44085
CYS_16 -8.94534 0.94094 6.0678 -0.04067 0 0.0181 2.84689 -3.15587 -0.00038 -0.00646 -3.27916 -0.28011 0 0 0 0 0 -0.02817 0.06013 0.31642 0 0.39221 0 3.6196 -0.05575 0.88936 -0.64046
ASN_17 -5.01365 0.44344 5.82129 -0.17255 0.01855 0.24489 2.77946 -2.84766 -0 -0 -2.16782 -0.32621 0 0 0 -0.73787 0 -0.0434 0.00155 0 1.62651 0.3389 0 -0.93687 0.12438 0.84654 -0.00051
GLU_18 -5.14077 0.38914 5.58871 -0.22981 0.03434 0.34743 2.07353 -2.43628 -0.01129 -0.10083 -3.30124 -0.57214 0 0 0 -0.58097 0 -0.05971 0.01149 0 3.77887 -0.10322 0 -2.7348 -0.16564 0.50838 -2.70479
VAL_19 -7.31474 1.44135 2.95345 -0.31681 0.35377 0.07208 1.80191 -2.44289 -0.05503 -0.28874 -0.24064 -0.3742 0 0 0 0 0 0.0629 0.06882 0.10917 0 -0.02967 0 1.9342 -0.05372 0.36517 -1.95363
GLU_20 -2.21321 0.10423 2.63062 -0.23368 0.04517 0.3905 0.9832 -1.24587 -0 -0 -0.47617 -0.46981 0 0 0 0 0 -0.08639 0.01297 0 2.67526 0.01239 0 -2.7348 0.12826 0.42684 -0.05048
GLU_21 -4.72576 0.40656 3.94002 -0.35558 0.06279 0.57705 1.25062 -1.77139 -0.03549 -0.15554 -1.23546 -0.96573 0 0 0 0 0 -0.01856 0.69017 0 2.13763 0.35252 0 -2.7348 0.41941 0.3156 -1.84595
SER_22 -4.76871 0.54102 4.85104 -0.03115 0.00354 0.02585 1.75992 -2.09801 -0 -0 -2.7692 -0.10526 0 0 0 -0.34988 0 -0.0557 0.0106 0.64622 0 0.43147 0.60515 -0.77834 0.5519 0.47458 -1.05499
ILE_23 -7.05887 0.71519 3.68325 -0.50668 0.40664 0.10396 2.24866 -2.28462 -0 -0 -0.86721 -0.00029 0 0 -0.63024 0 0 -0.03707 0.0289 0.64252 0 -0.33256 0 0.73287 0.13381 0.53403 -2.48772
HIS_24 -4.97957 0.51741 4.42075 -0.76614 0.03809 0.91413 0.36668 -2.01303 -0 -0 -0.19315 -3.10903 0 0 0 0 0 0.03557 0.18545 0 2.05652 -0.11719 0 -0.45461 -0.28605 0.7639 -2.62028
GLU_25 -4.43333 0.60584 5.02398 -0.21963 0.06379 0.35085 1.20658 -2.06036 -0 -0 -1.48321 -0.53276 0 0 0 -0.34988 0 0.16057 0.28783 0 2.91632 -0.0203 0 -2.7348 -0.09396 0.97966 -0.33281
ILE_26 -7.06829 0.53964 3.08797 -0.64918 0.67336 0.14484 1.56906 -1.91599 -0.00038 -0.00646 -1.18056 -0.13851 0 0 0 0 0 -0.01799 0.01715 2.10652 0 0.22302 0 0.73287 0.13449 0.90417 -0.84426
CYS_27 -3.66134 0.18231 2.357 -0.06027 3e-05 0.03712 0.95162 -1.27608 -0.01814 -0.06578 -0.32807 -0.15273 0 0 0 0 0 0.38021 0.00018 0.87074 0 0.14395 0 3.6196 -0.07624 0.78968 3.6938
LEU_28 -8.5256 0.98639 2.85012 -0.47865 0.26944 0.09779 2.15832 -2.46097 -0.00324 -0.01571 -1.70199 0.03401 0 0 0 0 0 -0.00255 0.14587 0.88882 0 -0.16949 0 0.18072 -0.02803 0.90802 -4.86672
ASN_29 -3.22227 0.46823 3.09549 -0.27657 0.06828 0.46631 1.50869 -1.60403 -0.07736 -0.464 -0.41 -0.83483 0 0 0 0 0 -0.00598 0.01389 0 1.86631 -0.48272 0 -0.93687 -0.10728 0.96529 0.03058
CYS:disulfide_30 -8.27048 2.18965 4.936 -0.06518 0.00411 0.0461 3.31984 -2.86501 -0 -0 -2.36718 -0.3644 0 0 0 0 -0.06348 -0.08896 0.05884 0.46624 0 0.05774 0 3.6196 -0.37723 0.66386 0.90006
VAL_31 -5.0161 0.65733 2.23219 -0.33371 0.63818 0.08056 2.10438 -1.70275 -0 -0 -1.03548 -1.10872 0 0 -0.81121 0 0 -0.04877 0.26261 1.12278 0 0.11045 0 1.9342 -0.26457 0.90359 -0.27506
TYR_32 -8.93503 1.38744 2.77786 -0.81993 0.04285 0.27514 1.28828 -2.21113 -0.05573 -0.30123 0.99499 -0.25375 0 0 0 0 0 0.04123 0.53749 0 2.78315 -0.21214 0.01226 1.2797 0.3411 1.22111 0.19365
CYS:disulfide_33 -7.59716 1.61986 2.88827 -0.06509 0.00541 0.04019 1.63888 -1.79056 -0 -0 -1.39524 -0.46585 0 0 -1.23251 0 -0.06348 -0.04542 0.00048 0.52093 0 0.07144 0 3.6196 0.28786 1.62658 -0.33582
LYS_34 -3.0578 0.10428 2.76648 -0.33944 0.07891 0.22119 0.87152 -1.36916 -0 -0 -0.2591 -0.3458 0 0 0 0 0 -0.07417 0.00773 1.53388 0 -0.10975 0 -1.5107 -0.21135 1.35477 -0.33852
GLN_35 -5.75046 0.83044 4.6841 -0.64906 0.11067 0.76573 2.12278 -2.16206 -0.03152 -0.29915 -1.81376 -0.62436 0 0 -0.66763 0 0 0.08509 0.31065 0 2.10996 -0.02011 0 -0.18838 -0.1813 0.5729 -0.79547
GLU_36 -2.23562 0.07785 1.94339 -0.31182 0.06739 0.39492 0.38929 -0.88341 -0.01322 -0.1249 -0.63487 -0.33076 0 0 0 0 0 -0.01383 0.00925 0 2.86972 0.12457 0 -2.7348 -0.023 0.32595 -1.1039
LEU_37 -9.00608 0.91803 3.41662 -0.49169 0.18136 0.10827 2.05505 -2.6959 -0 -0 -2.74049 0.05588 0 0 0 0 0 0.02147 0.29578 0.65259 0 -0.1214 0 0.18072 -0.09036 0.51376 -6.7464
GLN_38 -5.14695 0.18206 5.78264 -0.61761 0.11305 0.66014 2.16875 -2.51727 -0.0134 -0.07226 -2.98001 -0.59558 0 0 -0.6557 0 0 0.05324 0.10292 0 2.08408 -0.08506 0 -0.18838 -0.13122 0.53259 -1.32399
ARG_39 -9.12577 0.67801 7.55512 -0.92082 0.5349 0.87912 2.85813 -3.619 -0 -0 -2.27854 0.1974 0 0 -0.63024 0 0 0.07992 0.06874 3.87583 0 -0.08144 0 -1.2888 0.04573 0.51602 -0.65569
SER_40 -3.34528 0.15572 4.16621 -0.02598 0 0.03947 1.42757 -1.87593 -0 -0 -0.28201 -1.13532 0 0 0 0 0 -0.02058 0.0019 0.56696 0 0.23003 0.60948 -0.77834 -0.06343 0.54131 0.21177
GLU_41 -6.42264 0.51858 6.70123 -0.21732 0.04949 0.32224 3.03706 -3.14591 -0.02661 -0.19716 -3.05551 -0.58356 0 0 -0.6557 0 0 0.01523 0.02653 0 3.16844 -0.08831 0 -2.7348 -0.24748 0.35506 -3.18116
VAL_42 -8.62509 1.11525 3.46836 -0.32852 0.29956 0.07621 2.76395 -3.01049 -0 -0 -2.19263 -0.33953 0 0 0 0 0 0.02634 0.03099 0.1809 0 -0.25152 0 1.9342 -0.179 0.76523 -4.2658
TYR_43 -6.9676 0.41285 5.23782 -0.95503 0.07047 0.35779 2.58433 -2.89968 -0 -0 -2.32784 -0.30246 0 0 0 0 0 0.01882 0.00453 0 1.75288 -0.46098 0.00129 1.2797 -0.02649 0.69611 -1.52347
ASP_44 -5.15779 0.47349 5.52323 -0.10919 0.0115 0.33488 2.38012 -2.74331 -0 -0 -1.33063 -0.27011 0 0 0 0 0 -0.03556 0.02492 0 1.70113 0.18297 0 -2.3716 -0.09051 0.31825 -1.15822
PHE_45 -11.2211 1.64869 5.66316 -0.55282 0.24104 0.26389 3.8399 -3.73698 -0 -0 -2.62401 -0.23306 0 0 0 0 0 -0.01451 0.19552 0 3.04989 -0.02791 0 1.0402 -0.26177 0.42447 -2.30544
ALA_46 -5.25356 0.77309 4.05236 -0.02233 0 0 3.11994 -2.69424 -0.00604 -0.09181 -3.04514 -0.36201 0 0 0 0 0 -0.07521 0 0 0 -0.38093 0 1.8394 -0.44323 0.47406 -2.11566
CYS_47 -4.04551 0.34446 2.99394 -0.05557 0.00335 0.01911 1.61151 -1.60797 -0 -0 -1.85018 -0.02105 0 0 0 0 0 0.00124 0.04783 0.53067 0 0.18744 0 3.6196 -0.4547 0.3502 1.67435
TYR_48 -4.82294 0.74562 2.95024 -0.6301 0.05661 0.34949 1.5375 -1.77474 -0 -0 -1.39196 -0.23153 0 0 0 0 0 -0.05553 0.00239 0 2.0052 -0.24574 0.0006 1.2797 -0.19614 0.35915 -0.06217
ASP_49 -3.89569 0.88348 5.44506 -0.11153 0.02057 0.3468 2.46539 -2.17415 -0.00868 -0.04139 -5.05887 -0.57351 0 0 -0.38145 0 0 0.02703 0.04838 0 2.74561 -0.5215 0 -2.3716 0.76979 0.65353 -1.73274
LEU_50 -8.88447 1.2916 2.71793 -0.59684 0.23332 0.19136 1.73764 -2.66492 -0.00581 -0.02533 -0.4376 -0.02026 0 0 0 0 0 0.03038 0.14341 1.13444 0 -0.06321 0 0.18072 0.94992 0.8999 -3.18782
CYS_51 -6.37117 0.73647 2.01845 -0.07937 0 0.04049 0.47562 -1.46666 -0.00272 -0.02303 -0.36388 0.24553 0 0 0 0 0 -0.01726 0.00021 1.28106 0 0.06889 0 3.6196 -0.02121 0.65104 0.79205
ILE_52 -7.93348 1.64225 0.12766 -0.44554 0.4068 0.09102 0.98137 -1.66452 -0 -0 -0.55236 -0.04266 0 0 0 0 0 -0.03895 0.64075 0.52876 0 -0.59225 0 0.73287 -0.23082 0.80681 -5.5423
VAL_53 -7.92388 0.66758 2.46614 -0.3141 0.23785 0.06708 2.38002 -2.53898 -0 -0 -2.48938 -0.29285 0 0 0 0 0 0.297 0.00016 0.05031 0 -0.47305 0 1.9342 -0.23167 1.02327 -5.1403
TYR_54 -9.25898 1.31407 3.62908 -1.02536 0.10383 0.5291 1.90713 -2.58355 -0.00989 -0.07627 -1.26162 -0.30666 0 0 0 -0.58097 0 0.06585 0.47366 0 1.92927 -0.37555 0.04599 1.2797 -0.26691 0.99527 -3.4728
ARG_55 -6.87628 0.61501 7.26009 -0.74419 0.1514 0.49664 2.90768 -3.00723 -0 -0 -3.2456 0.15242 0 0 -1.0872 0 0 0.19739 0.15223 2.6122 0 -0.15075 0 -1.2888 -0.0201 0.90323 -0.97186
GLU_56 -2.5084 0.20036 3.22231 -0.23916 0.05231 0.39438 0.44329 -1.23863 -0 -0 -0.20818 -0.41428 0 0 0 0 0 -0.03327 0.04147 0 2.68509 -0.06018 0 -2.7348 0.16623 0.43891 0.20745
GLY_57 -2.5168 0.48305 1.59125 -6e-05 0 0 0.40293 -0.99583 -0.01954 -0.13319 0.5247 -0.3569 0 0 0 0 0 -0.17862 0 0 0 -1.52123 0 0.83697 -0.34138 0.53156 -1.69309
GLN_58 -6.40972 0.98265 5.5471 -0.69733 0.12999 0.48277 3.44096 -2.76841 -0.00266 -0.01502 -3.27186 -0.21019 0 0 -0.96637 0 0 0.74298 0.00361 0 2.87643 0.17874 0 -0.18838 0.01763 1.55776 1.43067
PRO_59 -7.7938 1.20845 2.54913 -0.1227 0.00021 0.08861 1.30138 -1.38607 -0.02352 -0.1214 -1.82363 0.24025 0 0 -0.96637 0 0 -0.04291 0.0055 0.29505 0 -0.95511 0 -2.4119 0.0057 1.36049 -8.59265
TYR_60 -9.95165 1.441 3.88197 -0.63673 0.04115 0.39293 3.58713 -3.02582 -0.00539 -0.03805 -2.52535 -0.18622 0 0 0 0 0 -0.01942 0.42973 0 2.4901 -0.2166 0.03266 1.2797 -0.33095 0.70462 -2.6552
GLY_61 -4.34683 0.60176 2.2443 -0.00036 0 0 1.42196 -1.71646 -0.05409 -0.30389 -1.29991 -0.17265 0 0 0 0 0 -0.02416 0 0 0 -0.87537 0 0.83697 0.32468 0.72024 -2.64382
VAL_62 -8.71597 2.28734 0.05752 -0.23584 0.15096 0.04491 1.25177 -1.85173 -0 -0 -0.55228 -0.34072 0 0 0 0 0 0.0301 0.49008 0.76634 0 -0.14301 0 1.9342 0.27391 0.69382 -3.85858
CYS:disulfide_63 -6.97532 1.78257 3.08568 -0.05018 0.01744 0.0245 1.8864 -2.13133 -0 -0 -1.21586 -0.24268 0 0 0 0 0.27429 0.05227 2.17909 0.22461 0 0.34846 0 3.6196 -0.27735 2.51311 5.11528
MET_64 -6.92681 0.6534 3.50748 -0.45716 0.13298 0.04513 1.86885 -1.89424 -0 -0 -0.61954 0.17394 0 0 0 0 0 -0.03782 0.03202 2.03221 0 -0.07408 0 0.60916 -0.37699 1.56667 0.23521
LYS_65 -3.62495 0.25244 3.61201 -0.30121 0.02685 0.13686 1.20195 -1.65554 -0 -0 -0.55772 -0.07628 0 0 0 0 0 -0.03202 0.00129 1.973 0 -0.1467 0 -1.5107 -0.18479 0.25839 -0.62713
CYS:disulfide_66 -6.28623 1.58994 4.48038 -0.03615 0 0.01296 2.15763 -2.31557 -0 -0 -0.82971 -0.39959 0 0 0 0 0.27429 -0.03887 0.26304 0.28129 0 0.28072 0 3.6196 0.06127 1.27598 4.39097
LEU_67 -8.49931 1.27529 4.59714 -0.68209 0.27975 0.24495 2.59567 -2.89126 -0 -0 -2.17448 0.11377 0 0 0 0 0 0.05285 0.13257 0.9906 0 -0.25753 0 0.18072 0.02628 0.90252 -3.11257
LYS_68 -4.75623 0.24021 5.52797 -0.3015 0.02836 0.13221 2.34579 -2.52598 -0 -0 -1.46332 0.02538 0 0 0 0 0 0.11478 0.01004 1.71875 0 0.0049 0 -1.5107 -0.32376 0.4441 -0.28899
PHE_69 -5.96052 0.52196 4.09259 -0.84517 0.03659 0.23607 2.45567 -2.45128 -0 -0 -2.03182 -0.1102 0 0 0 0 0 -0.00289 0.22908 0 1.76865 -0.47147 0 1.0402 -0.14887 0.27569 -1.36571
TYR_70 -8.83904 1.33305 5.12694 -0.5829 0.03383 0.28557 3.23898 -3.2232 -0.01494 -0.16264 -3.69009 -0.26787 0 0 -0.56489 0 0 0.17041 0.00028 0 2.28344 0.00295 0.5308 1.2797 -0.06922 0.77485 -2.35399
SER_71 -5.69643 0.40475 6.63203 -0.02815 0 0.06443 3.57861 -3.06657 -0.00059 -0.01085 -3.48226 -0.56634 0 0 0 -0.72648 0 0.08205 0.0072 0.67407 0 0.34119 0.73123 -0.77834 0.00518 0.77506 -1.06021
LYS_72 -5.10654 0.41914 5.54727 -0.29828 0.02929 0.12976 2.64805 -2.62952 -0 -0 -1.9734 0.00937 0 0 0 0 0 0.07776 0.00356 1.74193 0 0.01719 0 -1.5107 -0.07233 0.38738 -0.58007
ILE_73 -6.46666 0.42266 4.55899 -0.50209 0.39653 0.10265 2.39785 -2.73255 -0 -0 -1.9776 -0.01388 0 0 0 0 0 -0.03521 0.00516 0.57167 0 -0.37174 0 0.73287 -0.16082 0.44919 -2.62299
SER_74 -6.594 1.03521 5.90226 -0.0283 0.00028 0.01897 3.00788 -3.09113 -0.02572 -0.11976 -2.39026 0.05372 0 0 -0.48946 0 0 0.26549 2e-05 0.51446 0 0.31775 1.76767 -0.77834 0.05299 0.72002 0.13973
GLU_75 -4.8709 0.13964 4.33516 -0.3514 0.08766 0.42322 1.68873 -2.17723 -0.01515 -0.08945 -0.88852 -0.60069 0 0 0 0 0 -0.03112 0.05159 0 3.46479 -0.19029 0 -2.7348 -0.22251 0.64507 -1.3362
TYR_76 -3.82432 0.23602 3.31259 -0.62946 0.11209 0.34458 1.33731 -1.71971 -0 -0 -1.14583 -0.19368 0 0 0 0 0 -0.04106 0.09694 0 2.50249 -0.01531 0.0025 1.2797 -0.30031 0.51638 1.87093
ARG_77 -5.4493 0.64831 5.48004 -0.99256 0.18463 0.55223 2.38598 -2.62739 -0.01433 -0.09121 -0.13896 0.8133 0 0 0 0 0 0.33638 0.05303 3.96442 0 0.05906 0 -1.2888 -0.24422 0.76698 4.39758
ARG_78 -1.95408 0.39899 1.58629 -0.82455 0.12904 0.59328 0.45621 -0.78318 -0 -0 0.78133 0.40113 0 0 0 0 0 -0.13644 0.01181 1.91516 0 -0.10401 0 -1.2888 -0.38345 1.52624 2.32495
TYR_79 -5.57123 1.30091 3.17283 -0.66183 0.10804 0.38348 1.93551 -1.93906 -0.00746 -0.07215 -0.38607 -0.46267 0 0 -0.48946 0 0 -0.09948 0.01887 0 2.24844 0.22648 1.03325 1.2797 -0.10891 1.83049 3.73967
ARG_80 -3.27334 0.2706 2.03544 -1.71792 0.56925 1.96659 0.12963 -1.07123 -0 -0 0.40807 -2.16547 0 0 0 0 0 -0.04179 0.07414 3.3442 0 -0.18105 0 -1.2888 -0.19078 0.9955 -0.13695
TYR_81 -4.83538 0.31599 3.48783 -0.59429 0.0279 0.32332 1.04657 -1.78654 -0 -0 -1.72102 -0.09985 0 0 0 0 0 0.02531 0.06256 0 2.07448 -0.40501 0.00128 1.2797 -0.41265 0.38448 -0.82533
SER_82 -2.87975 0.1335 1.81363 -0.02755 0 0.06514 0.52761 -0.98409 -0.0094 -0.11875 -0.34633 -0.25019 0 0 0 0 0 0.0041 0.0042 0.08544 0 -0.49668 0.60037 -0.77834 -0.28876 0.21736 -2.72851
VAL_83 -6.615 0.75117 2.96789 -0.31764 0.30153 0.06965 2.4106 -2.19769 -0 -0 -2.16022 -0.58576 0 0 0 0 0 0.25039 0 0.13113 0 -0.27901 0 1.9342 -0.36487 0.34953 -3.35412
TYR_84 -6.74489 0.47886 4.97691 -0.61798 0.03387 0.27975 2.41811 -2.54165 -0.01654 -0.1452 -2.23651 0.00822 0 0 0 0 0 -0.00368 0.02968 0 2.11241 -0.05766 0.00233 1.2797 -0.37809 0.35143 -0.77093
GLY_85 -4.61152 0.29775 3.79683 -4e-05 0 0 2.23865 -2.18386 -0 -0 -2.03687 -0.40288 0 0 0 0 0 -0.12302 0 0 0 0.30635 0 0.83697 0.4617 0.2096 -1.21035
GLU_86 -4.84135 0.53563 6.47403 -0.34581 0.07168 0.41113 2.18798 -2.77064 -0.00945 -0.10609 -3.94254 -0.59568 0 0 0 0 0 0.00984 0.05241 0 3.40364 -0.18743 0 -2.7348 0.37794 0.14066 -1.86886
THR_87 -5.19863 0.32186 5.04973 -0.20781 0.14693 0.07636 2.41426 -2.42225 -0.01234 -0.06287 -1.40789 -0.28207 0 0 0 0 0 -0.02973 0.04806 0.09117 0 0.00125 2.43642 -1.0874 -0.22907 0.14007 -0.21395
LEU_88 -9.85086 1.57499 3.33426 -0.72848 0.41309 0.28907 2.71914 -2.84461 -0.0005 -0.01032 -2.48366 0.16479 0 0 0 0 0 0.04023 0.12371 0.94889 0 -0.25056 0 0.18072 -0.09172 0.37926 -6.09256
GLU_89 -7.25566 0.47908 8.16778 -0.30642 0.02958 0.28894 4.01365 -3.6633 -0.00702 -0.09008 -4.17212 -0.48074 0 0 -1.12155 0 0 0.03309 0.11097 0 3.8867 -0.10181 0 -2.7348 -0.25294 0.51272 -2.66393
LYS_90 -4.39023 0.22688 5.83552 -0.30101 0.04011 0.14042 2.11667 -2.49665 -0 -0 -2.24567 -0.00046 0 0 0 0 0 -0.03122 0.0694 1.84489 0 -0.03072 0 -1.5107 -0.21161 0.46301 -0.48138
GLN_91 -3.91257 0.18499 3.45813 -0.84728 0.09331 0.90219 1.67428 -1.67959 -0 -0 -1.07158 -0.86682 0 0 0 0 0 -0.06548 0.03128 0 2.83528 -0.19732 0 -0.18838 -0.2387 0.38822 0.49997
CYS_92 -5.64082 0.70716 4.06569 -0.05954 0.01823 0.02376 1.63214 -1.97593 -0 -0 -2.56989 -0.29052 0 0 0 0 0 0.07395 0.00227 0.45366 0 0.18274 0 3.6196 -0.42186 0.45362 0.27426
ASN_93 -3.00019 0.2129 4.16386 -0.19297 0.02967 0.32705 2.02568 -1.87209 -0 -0 -2.40616 -1.01604 0 0 -1.0872 0 0 -0.07807 0.00626 0 1.94224 -1.03036 0 -0.93687 -0.75795 0.38599 -3.28424
LYS_94 -6.35956 0.88458 6.16845 -0.35246 0.04084 0.24086 2.01484 -2.42316 -0.0005 -0.01032 -1.13356 -0.13029 0 0 0 0 0 0.27323 0.02958 2.26856 0 -0.04065 0 -1.5107 -0.48619 0.58103 0.05458
GLN_95 -5.99318 0.77229 5.88302 -0.30005 0.03429 0.1502 2.3276 -2.63583 -0.02487 -0.18379 -2.32917 -0.00969 0 0 0 0 0 0.09961 0.01907 0 2.80953 0.15933 0 -0.18838 -0.21008 1.25574 1.63563
LEU_96 -8.42942 1.18045 3.70965 -0.67822 0.27375 0.2571 2.52263 -2.45942 -0.01063 -0.04903 -2.04483 0.07891 0 0 -1.12155 0 0 -0.07031 0.19255 1.03562 0 -0.212 0 0.18072 -0.31909 1.04793 -4.91519
CYS_97 -6.80034 0.61621 3.85038 -0.04962 0.00305 0.02014 1.25768 -1.9133 -0.02415 -0.12995 -0.63114 -0.44816 0 0 0 0 0 -0.07105 0.00077 0.55151 0 0.19585 0 3.6196 -0.23676 0.49202 0.30274
HIS_98 -8.04072 0.77397 6.82683 -0.43917 0.09684 0.46442 2.62878 -3.39431 -0.00814 -0.0262 -2.1949 -0.41699 0 0 0 0 0 -0.03472 0.00387 0 3.1431 -0.26999 0 -0.45461 -0.43353 0.32677 -1.44871
LEU_99 -7.07775 0.74779 3.86717 -0.5085 0.15579 0.10455 2.62154 -2.37615 -0.01063 -0.04903 -2.42622 0.25316 0 0 -0.01809 0 0 0.0167 0.08606 0.60432 0 -0.35909 0 0.18072 -0.35994 0.32768 -4.21993
LEU_100 -8.51771 1.30219 2.16228 -0.59575 0.1457 0.16798 1.44505 -2.33777 -0.0003 -0.0008 -1.33271 0.21256 0 0 -1.12653 0 0 -0.04662 0.01105 0.61943 0 -0.23979 0 0.18072 -0.04018 1.10306 -6.88814
ILE_101 -7.75871 1.62506 1.83826 -0.56508 0.58858 0.15072 1.65625 -1.80932 -0.03817 -0.15557 -0.55669 -0.28457 0 0 0 0 0 -0.00935 0.01984 0.46124 0 0.12142 0 0.73287 -0.07697 1.33403 -2.72614
ARG_102 -8.87706 0.71465 6.80463 -0.6387 0.14293 0.34446 2.2658 -3.1996 -0.03773 -0.23662 -2.60828 0.50231 0 0 -0.69061 0 0 0.07198 0.25511 3.43797 0 -0.24284 0 -1.2888 -0.23887 0.93213 -2.58713
CYS:disulfide_103 -7.512 1.09563 5.72554 -0.0557 0.03622 0.02491 3.92258 -2.90013 -0 -0 -3.06299 -0.37421 0 0 0 0 -0.41015 -0.04732 0.44067 0.7801 0 -0.0408 0 3.6196 0.37817 0.83029 2.45043
ILE_104 -6.26375 0.60665 2.75662 -0.66642 0.37172 0.22117 1.6271 -2.0232 -0 -0 -0.47974 0.11345 0 0 -0.90775 0 0 -0.02913 0.1018 2.42085 0 0.39647 0 0.73287 0.37923 0.58375 -0.05832
THR_105 -3.36327 0.30167 2.49985 -0.12367 0.08285 0.05781 0.91718 -1.34848 -0 -0 -0.07324 -0.70115 0 0 0 0 0 -0.00502 0.00105 0.36155 0 0.21795 2.26711 -1.0874 -0.201 0.50937 0.31315
CYS:disulfide_106 -4.78323 0.44855 3.21467 -0.06771 0.00365 0.04488 1.09367 -1.54276 -0.02933 -0.13952 0.20331 -0.40341 0 0 0 0 -0.53161 -0.0798 0.21317 0.37232 0 -0.06654 0 3.6196 0.79749 0.36096 2.72834
GLN_107 -5.42508 0.34053 5.82545 -0.59307 0.08295 0.58426 2.89137 -2.6852 -0.02053 -0.12431 -2.22423 -0.72186 0 0 -0.90775 -0.72648 0 -0.07866 0.00608 0 2.50291 -0.23426 0 -0.18838 0.80056 0.40357 -0.49211
LYS_108 -7.46135 1.11951 7.68208 -0.46293 0.17019 0.24768 2.79522 -3.13921 -0.02933 -0.13952 -5.68287 -0.07646 0 0 0 0 0 0.02345 0.0317 1.77215 0 0.00445 0 -1.5107 -0.26811 1.0121 -3.91195
PRO_109 -6.41027 1.05559 3.5928 -0.21246 0.02209 0.15957 0.79468 -1.45687 -0 -0 -0.54387 -0.09468 0 0 0 0 0 -0.00876 0.00366 0.48502 0 -0.91401 0 -2.4119 -0.44263 1.24672 -5.13531
LEU_110 -9.25554 1.52446 2.73985 -0.47604 0.18166 0.06895 1.17107 -2.23996 -0.00356 -0.01601 -0.93824 0.27894 0 0 0 0 0 2.40241 0.88727 1.38356 0 -0.27351 0 0.18072 -0.15846 17.6483 15.1058
CYS_111 -6.40712 1.00724 4.50111 -0.06658 0.00031 0.04661 2.90215 -2.12165 -0.01987 -0.16227 -2.26715 -0.23791 0 0 0 0 0 -0.05304 0.00062 0.52313 0 0.23583 0 3.6196 0.01252 18.7364 20.25
PRO_112 -7.69773 1.39466 4.30581 -0.08612 6e-05 0.05317 2.12992 -1.90655 -7e-05 -0.0025 -1.4994 0.68185 0 0 0 0 0 -0.10061 0.0492 0.66323 0 -0.5943 0 -2.4119 -0.21071 1.84579 -3.3862
VAL_113 -6.33894 0.8009 3.87623 -0.30784 0.23716 0.06932 2.09442 -2.34999 -0 -0 -0.91994 -0.16906 0 0 0 0 0 -0.02568 0.02276 0.14829 0 -0.33391 0 1.9342 -0.18588 0.62357 -0.82439
GLU_114 -8.38915 0.59983 9.03646 -0.19754 0.05962 0.2959 4.50694 -3.92378 -0.02716 -0.26048 -5.12139 -0.55605 0 0 -1.05826 0 0 0.1347 0.16024 0 4.19324 -0.29095 0 -2.7348 -0.19843 0.70513 -3.06593
LYS_115 -11.5918 1.97559 10.5828 -0.40424 0.05724 0.20807 4.19293 -4.67671 -0.03461 -0.13956 -4.00763 0.07446 0 0 -0.01809 0 0 0.04324 0.32278 2.60146 0 0.04021 0 -1.5107 -0.29602 1.20588 -1.37461
GLN_116 -7.19321 0.4337 6.71865 -0.73386 0.09128 0.73602 3.08512 -3.17943 -0.0258 -0.17748 -3.23925 -0.75728 0 0 0 -0.97514 0 0.11959 0.00465 0 3.32358 -0.09863 0 -0.18838 -0.27235 1.09141 -1.23682
ARG_117 -7.48208 0.45975 8.04228 -0.64825 0.10062 0.37799 3.50179 -3.55933 -0 -0 -3.80446 0.42378 0 0 0 -1.25346 0 -0.00792 0.21508 2.41048 0 -0.06968 0 -1.2888 -0.3138 0.66542 -2.23061
HIS_118 -8.90417 0.36357 7.54203 -0.36308 0.02452 0.41644 3.78811 -3.9103 -0.0001 -0.00043 -3.75355 -0.41038 0 0 -0.62392 0 0 0.04836 0.08435 0 2.72941 0.11989 0 -0.45461 -0.31398 0.64232 -2.97554
LEU_119 -7.19473 0.7801 4.96027 -0.64389 0.14691 0.19314 2.02771 -2.90918 -0.00379 -0.04027 -1.89127 0.15379 0 0 0 0 0 0.02256 0.00158 0.73353 0 -0.16426 0 0.18072 0.01921 0.55402 -3.07387
GLU_120 -4.18711 0.1568 5.12795 -0.22024 0.02877 0.3101 2.09826 -2.14199 -0 -0 -1.72416 -0.60578 0 0 0 -0.97514 0 -0.06014 0.00224 0 3.12763 -0.33538 0 -2.7348 -0.18022 0.44425 -1.86895
GLU_121 -5.08529 0.25421 7.02638 -0.22885 0.04593 0.36538 2.88731 -2.84549 -0.00116 -0.00313 -4.01967 -0.58455 0 0 0 -1.25346 0 -0.08252 0.02727 0 3.04182 -0.04833 0 -2.7348 -0.54241 0.27434 -3.50703
LYS_122 -3.50085 0.29829 5.07229 -0.52906 0.15868 0.34415 1.85581 -2.14849 -0.01993 -0.13252 -3.27911 -0.14386 0 0 0 0 0 -0.08984 0.06385 1.77164 0 -0.1518 0 -1.5107 -0.35991 0.38795 -1.91341
LYS_123 -6.20091 0.1739 7.20444 -0.54268 0.13625 0.43667 2.93695 -2.95001 -0.00126 -0.00356 -4.91873 0.37736 0 0 0 0 0 0.06938 0.12773 1.65612 0 -0.02532 0 -1.5107 -0.06333 0.40544 -2.69224
ARG_124 -5.33474 0.46743 4.07419 -0.82796 0.12835 0.59889 1.45199 -1.87262 -0.0094 -0.11875 -1.96388 0.24237 0 0 0 -0.76018 0 -0.00095 0.06356 2.8468 0 -0.05096 0 -1.2888 0.09821 0.74276 -1.51369
PHE_125 -10.0981 0.98022 2.48522 -0.52949 0.16442 0.27709 2.39203 -2.65071 -0 -0 -2.44983 -0.09914 0 0 0 0 0 0.03553 0.01479 0 2.36807 -0.15067 0 1.0402 -0.09765 0.89019 -5.42784
HIS_126 -5.24778 0.80733 4.71116 -0.425 0.0057 0.4547 3.0496 -2.38967 -0.00939 -0.13597 -3.27319 -0.28096 0 0 0 0 0 -0.02441 0.00014 0 2.11252 -0.05282 0 -0.45461 -0.12955 0.66217 -0.62002
ASN_127 -7.1087 0.37902 5.6639 -0.32146 0.08265 0.62808 1.75973 -3.10238 -0.01313 -0.16718 -2.12386 -0.75603 0 0 0 0 0 0.14427 0.18946 0 1.84 -0.55013 0 -0.93687 -0.00079 0.61434 -3.77908
ILE_128 -8.57013 2.39199 4.84378 -0.64663 1.12038 0.15467 3.37093 -3.13308 -0.02438 -0.1253 -1.07468 0.13617 0 0 0 0 0 -0.08276 0.18385 2.45273 0 -0.47182 0 0.73287 -0.26379 0.96375 1.95855
GLY_129 -3.23784 0.26804 2.71262 -5e-05 0 0 0.94306 -1.48445 -0.01511 -0.06949 0.74255 -0.43752 0 0 0 0 0 -0.02535 0 0 0 -1.22158 0 0.83697 -0.64127 0.79287 -0.83654
GLY_130 -2.38747 0.39601 2.64066 -6e-05 0 0 0.68262 -1.36271 -0 -0 -0.65422 -0.38594 0 0 0 0 0 -0.16814 0 0 0 -1.47196 0 0.83697 -0.88619 0.20967 -2.55078
ARG_131 -8.52018 0.7851 8.48923 -0.67045 0.11779 0.38708 4.91258 -4.27605 -0.00087 -0.00296 -2.8283 0.41206 0 0 -1.93774 0 0 0.05195 0.34957 3.14352 0 -0.11751 0 -1.2888 -0.6064 1.15691 -0.44345
TRP_132 -10.0648 1.85533 2.52537 -0.99053 0.07172 0.70923 0.99531 -2.54503 -0 -0 -0.50676 -0.07974 0 0 0 0 0 0.09577 0.2075 0 3.39137 -0.10166 0 1.6906 -0.09153 1.38288 -1.45497
THR_133 -6.97103 1.11672 4.12444 -0.10828 0.05448 0.08541 3.1369 -2.61434 -0.02438 -0.1253 -3.00947 -0.77329 0 0 -0.30916 0 0 0.05674 0.70721 0.22477 0 -0.16904 2.3169 -1.0874 -0.1859 0.89303 -2.66098
GLY_134 -3.12029 0.27849 2.04954 -0.0005 0 0 1.03786 -1.29356 -0 -0 0.34935 -0.20097 0 0 0 0 0 -0.09063 0 0 0 -0.66664 0 0.83697 0.09069 0.59154 -0.13818
ARG_135 -4.31066 0.21978 3.0117 -0.82705 0.1433 0.50647 1.13738 -1.57045 -0.00729 -0.09821 -1.27993 0.47587 0 0 -0.62392 0 0 -0.04575 0.03147 2.57777 0 -0.0014 0 -1.2888 0.19959 0.20795 -1.54217
CYS:disulfide_136 -7.52312 1.03868 4.65599 -0.04091 0 0.0148 1.79252 -2.34893 -0 -0 -0.92698 -0.27246 0 0 0 0 -0.41015 0.01202 0.27486 0.53048 0 0.03441 0 3.6196 -0.36655 0.56608 0.65036
MET_137 -6.41612 0.57619 5.2555 -0.57065 0.09979 0.28214 2.27225 -2.44544 -0.01492 -0.1444 -1.32517 -0.15603 0 0 -0.50469 0 0 -0.05586 0.48989 1.89803 0 -0.10135 0 0.60916 -0.40435 0.61907 -0.03693
SER_138 -2.65241 0.27116 3.45469 -0.032 0.00095 0.05441 1.08502 -1.48316 -0 -0 -0.54434 -0.93726 0 0 -0.55357 0 0 -0.06164 0.00521 0.16829 0 -0.37329 0.67638 -0.77834 -0.37108 0.46741 -1.60358
CYS:disulfide_139 -3.93315 0.43962 3.0505 -0.04568 0.01577 0.02098 1.18678 -1.44947 -0 -0 -0.98039 -0.34537 0 0 0 0 -0.53161 -0.027 0.00411 0.35219 0 0.18428 0 3.6196 -0.35947 0.23648 1.43817
TRP_140 -7.42299 0.47539 5.42703 -1.10326 0.07075 0.26891 1.92712 -2.8048 -0.01492 -0.1444 -1.64572 -0.62815 0 0 -0.41647 0 0 -0.03371 0.00715 0 2.40613 -0.14349 0 1.6906 -0.40742 0.28913 -2.20311
LYS_141 -3.28974 0.6398 3.09439 -0.32809 0.04033 0.17974 1.31543 -1.54362 -0 -0 0.10784 -0.08963 0 0 0 0 0 0.09476 0.00408 2.33486 0 0.15585 0 -1.5107 -0.24684 1.04885 2.00732
PRO_142 -2.1522 0.5362 1.48185 -0.09255 0.00128 0.05816 0.61108 -0.69174 -0 -0 0.46112 0.67041 0 0 0 0 0 -0.15198 0.0056 0.57529 0 -0.51779 0 -2.4119 -0.06935 0.97074 -0.71577
THR_143 -2.39119 0.41021 1.31758 -0.18517 0.08556 0.10755 0.47713 -0.77465 -0 -0 0.1888 -0.29346 0 0 0 0 0 -0.11941 0.00198 1.54374 0 0.42935 2.33309 -1.0874 -0.09406 0.30026 2.24991
ARG_144 -4.47185 0.38943 4.4793 -0.745 0.13782 0.48681 2.15325 -2.11747 -0 -0 -1.7207 0.22809 0 0 -0.41647 -0.45852 0 0.00986 0.27655 2.32396 0 -0.15591 0 -1.2888 -0.04313 0.27411 -0.65867
ARG_145 -4.30344 0.22001 4.79724 -0.84115 0.22883 0.64198 1.93909 -2.21549 -0.01598 -0.11658 -3.29687 0.44208 0 0 -0.84578 0 0 0.02881 0.34697 2.20977 0 0.02628 0 -1.2888 -0.17388 0.34122 -1.87568
GLU_146 -4.47681 0.31629 4.25994 -0.50298 0.28163 1.62257 1.24371 -1.9412 -0 -0 -1.43068 -2.48386 0 0 -0.48847 0 0 0.06854 0.02667 0 4.18293 0.01596 0 -2.7348 -0.36946 0.44575 -1.96428
THR_147 -2.40756 0.08657 2.80701 -0.20292 0.17215 0.07637 0.95678 -1.28723 -0.01598 -0.11658 -0.48819 -0.56337 0 0 -0.35732 -0.45852 0 -0.02993 0.00818 0.07704 0 0.02967 2.29757 -1.0874 -0.23807 0.33712 -0.40463
GLU_148 -3.2522 0.2215 4.19401 -0.21896 0.04309 0.3453 1.02683 -1.78759 -0.02413 -0.21485 -1.89307 -0.52622 0 0 0 -0.76018 0 -0.00356 0.00069 0 3.1191 0.11783 0 -2.7348 0.03784 0.16837 -2.141
VAL:CtermProteinFull_149 -1.4939 0.14038 0.90359 -0.3779 0.2475 0.16514 0.03025 -0.62527 -0 -0 -0.12734 -1.49687 0 0 0 0 0 0 0.00264 0.28579 0 0 0 1.9342 -0.00232 0.16214 -0.25195
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

