REMARK ID 114278 DOMAINID 110954 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 71.023
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.558042
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -86.158
REMARK    SCORE          fa_rep:          42.425
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          30.442
REMARK    SCORE          fa_sol:         553.303
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.952
REMARK    SCORE         fa_elec:        -252.303
REMARK    SCORE         p_aa_pp:         -15.416
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -26.364
REMARK    SCORE        hbond_sc:         -24.887
REMARK    SCORE           score:        -282.291
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     cart_bonded:          40.514
REMARK    SCORE     lk_ball_wtd:         -27.162
REMARK    SCORE             ref:         -22.642
REMARK    SCORE          fa_dun:         168.437
REMARK    SCORE           omega:           0.651
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -282.291
REMARK    SCORE     hbond_bb_sc:         -37.595
REMARK    SCORE          fa_atr:        -626.488
ATOM      1  N   MET A   1      -0.011  -0.342   0.406  1.00  4.780          N  
ATOM      2  CA  MET A   1       1.443  -0.293   0.292  1.00  4.230          C  
ATOM      3  C   MET A   1       1.977   1.114   0.156  1.00  3.960          C  
ATOM      4  O   MET A   1       1.823   1.756  -0.885  1.00  4.130          O  
ATOM      5  CB  MET A   1       1.934  -1.162  -0.857  1.00  6.140          C  
ATOM      6  CG  MET A   1       1.666  -2.638  -0.671  1.00  6.140          C  
ATOM      7  SD  MET A   1       2.531  -3.294   0.793  1.00  6.140          S  
ATOM      8  CE  MET A   1       4.240  -3.315   0.253  1.00  6.140          C  
ATOM      9 1H   MET A   1      -0.425  -0.304  -0.514  1.00  5.740          H  
ATOM     10 2H   MET A   1      -0.286  -1.196   0.868  1.00  5.740          H  
ATOM     11 3H   MET A   1      -0.327   0.450   0.948  1.00  5.740          H  
ATOM     12  HA  MET A   1       1.861  -0.699   1.207  1.00  5.080          H  
ATOM     13 1HB  MET A   1       1.459  -0.842  -1.781  1.00  7.370          H  
ATOM     14 2HB  MET A   1       2.987  -1.017  -0.975  1.00  7.370          H  
ATOM     15 1HG  MET A   1       0.602  -2.833  -0.564  1.00  7.370          H  
ATOM     16 2HG  MET A   1       2.024  -3.185  -1.548  1.00  7.370          H  
ATOM     17 1HE  MET A   1       4.871  -3.724   1.037  1.00  7.370          H  
ATOM     18 2HE  MET A   1       4.317  -3.942  -0.629  1.00  7.370          H  
ATOM     19 3HE  MET A   1       4.575  -2.312   0.009  1.00  7.370          H  
ATOM     20  N   SER A   2       2.578   1.598   1.231  1.00  3.720          N  
ATOM     21  CA  SER A   2       3.152   2.933   1.274  1.00  3.630          C  
ATOM     22  C   SER A   2       4.461   2.939   0.515  1.00  3.460          C  
ATOM     23  O   SER A   2       4.977   1.878   0.144  1.00  3.320          O  
ATOM     24  CB  SER A   2       3.410   3.373   2.700  1.00  5.120          C  
ATOM     25  OG  SER A   2       4.459   2.638   3.280  1.00  5.120          O  
ATOM     26  H   SER A   2       2.662   1.007   2.067  1.00  4.460          H  
ATOM     27  HA  SER A   2       2.465   3.635   0.797  1.00  4.360          H  
ATOM     28 1HB  SER A   2       3.660   4.434   2.718  1.00  6.140          H  
ATOM     29 2HB  SER A   2       2.506   3.239   3.290  1.00  6.140          H  
ATOM     30  HG  SER A   2       4.574   3.016   4.168  1.00  6.140          H  
ATOM     31  N   LYS A   3       5.002   4.130   0.266  1.00  3.590          N  
ATOM     32  CA  LYS A   3       6.275   4.238  -0.429  1.00  3.640          C  
ATOM     33  C   LYS A   3       7.388   3.546   0.350  1.00  3.420          C  
ATOM     34  O   LYS A   3       8.247   2.894  -0.244  1.00  3.310          O  
ATOM     35  CB  LYS A   3       6.612   5.706  -0.667  1.00  5.080          C  
ATOM     36  CG  LYS A   3       5.703   6.378  -1.702  1.00  5.080          C  
ATOM     37  CD  LYS A   3       6.022   7.865  -1.875  1.00  5.080          C  
ATOM     38  CE  LYS A   3       5.034   8.531  -2.842  1.00  5.080          C  
ATOM     39  NZ  LYS A   3       5.271   9.997  -2.976  1.00  5.080          N  
ATOM     40  H   LYS A   3       4.533   4.965   0.590  1.00  4.310          H  
ATOM     41  HA  LYS A   3       6.183   3.738  -1.394  1.00  4.370          H  
ATOM     42 1HB  LYS A   3       6.533   6.255   0.277  1.00  6.090          H  
ATOM     43 2HB  LYS A   3       7.642   5.792  -1.010  1.00  6.090          H  
ATOM     44 1HG  LYS A   3       5.832   5.876  -2.663  1.00  6.090          H  
ATOM     45 2HG  LYS A   3       4.664   6.269  -1.396  1.00  6.090          H  
ATOM     46 1HD  LYS A   3       5.975   8.369  -0.909  1.00  6.090          H  
ATOM     47 2HD  LYS A   3       7.031   7.981  -2.279  1.00  6.090          H  
ATOM     48 1HE  LYS A   3       5.130   8.071  -3.826  1.00  6.090          H  
ATOM     49 2HE  LYS A   3       4.022   8.373  -2.474  1.00  6.090          H  
ATOM     50 1HZ  LYS A   3       4.604  10.389  -3.622  1.00  6.090          H  
ATOM     51 2HZ  LYS A   3       5.181  10.450  -2.084  1.00  6.090          H  
ATOM     52 3HZ  LYS A   3       6.213  10.161  -3.347  1.00  6.090          H  
ATOM     53  N   GLU A   4       7.367   3.664   1.680  1.00  3.470          N  
ATOM     54  CA  GLU A   4       8.391   3.044   2.506  1.00  3.510          C  
ATOM     55  C   GLU A   4       8.281   1.528   2.419  1.00  3.250          C  
ATOM     56  O   GLU A   4       9.292   0.831   2.298  1.00  3.200          O  
ATOM     57  CB  GLU A   4       8.239   3.515   3.951  1.00  4.900          C  
ATOM     58  CG  GLU A   4       8.513   5.015   4.142  1.00  4.900          C  
ATOM     59  CD  GLU A   4       7.344   5.877   3.702  1.00  4.900          C  
ATOM     60  OE1 GLU A   4       6.293   5.319   3.450  1.00  4.900          O  
ATOM     61  OE2 GLU A   4       7.499   7.066   3.602  1.00  4.900          O  
ATOM     62  H   GLU A   4       6.642   4.232   2.125  1.00  4.160          H  
ATOM     63  HA  GLU A   4       9.370   3.344   2.135  1.00  4.210          H  
ATOM     64 1HB  GLU A   4       7.229   3.301   4.300  1.00  5.880          H  
ATOM     65 2HB  GLU A   4       8.929   2.961   4.588  1.00  5.880          H  
ATOM     66 1HG  GLU A   4       8.721   5.209   5.194  1.00  5.880          H  
ATOM     67 2HG  GLU A   4       9.397   5.288   3.567  1.00  5.880          H  
ATOM     68  N   GLN A   5       7.054   1.014   2.456  1.00  3.220          N  
ATOM     69  CA  GLN A   5       6.852  -0.425   2.380  1.00  3.230          C  
ATOM     70  C   GLN A   5       7.324  -0.993   1.042  1.00  3.020          C  
ATOM     71  O   GLN A   5       8.007  -2.028   0.999  1.00  3.010          O  
ATOM     72  CB  GLN A   5       5.376  -0.733   2.612  1.00  4.520          C  
ATOM     73  CG  GLN A   5       4.923  -0.514   4.039  1.00  4.520          C  
ATOM     74  CD  GLN A   5       3.435  -0.715   4.230  1.00  4.520          C  
ATOM     75  OE1 GLN A   5       2.584  -0.182   3.488  1.00  4.520          O  
ATOM     76  NE2 GLN A   5       3.091  -1.506   5.243  1.00  4.520          N  
ATOM     77  H   GLN A   5       6.261   1.644   2.587  1.00  3.860          H  
ATOM     78  HA  GLN A   5       7.436  -0.895   3.168  1.00  3.880          H  
ATOM     79 1HB  GLN A   5       4.779  -0.091   1.968  1.00  5.420          H  
ATOM     80 2HB  GLN A   5       5.157  -1.736   2.337  1.00  5.420          H  
ATOM     81 1HG  GLN A   5       5.442  -1.223   4.677  1.00  5.420          H  
ATOM     82 2HG  GLN A   5       5.179   0.493   4.342  1.00  5.420          H  
ATOM     83 1HE2 GLN A   5       2.123  -1.688   5.431  1.00  5.420          H  
ATOM     84 2HE2 GLN A   5       3.792  -1.921   5.828  1.00  5.420          H  
ATOM     85  N   LEU A   6       7.025  -0.283  -0.050  1.00  2.990          N  
ATOM     86  CA  LEU A   6       7.461  -0.730  -1.358  1.00  3.010          C  
ATOM     87  C   LEU A   6       8.977  -0.658  -1.463  1.00  2.870          C  
ATOM     88  O   LEU A   6       9.602  -1.519  -2.088  1.00  2.800          O  
ATOM     89  CB  LEU A   6       6.822   0.116  -2.460  1.00  4.210          C  
ATOM     90  CG  LEU A   6       5.291  -0.016  -2.653  1.00  4.210          C  
ATOM     91  CD1 LEU A   6       4.808   1.036  -3.645  1.00  4.210          C  
ATOM     92  CD2 LEU A   6       4.944  -1.403  -3.160  1.00  4.210          C  
ATOM     93  H   LEU A   6       6.446   0.561   0.032  1.00  3.590          H  
ATOM     94  HA  LEU A   6       7.176  -1.771  -1.479  1.00  3.610          H  
ATOM     95 1HB  LEU A   6       7.043   1.162  -2.252  1.00  5.050          H  
ATOM     96 2HB  LEU A   6       7.290  -0.166  -3.396  1.00  5.050          H  
ATOM     97  HG  LEU A   6       4.798   0.167  -1.706  1.00  5.050          H  
ATOM     98 1HD1 LEU A   6       3.726   0.961  -3.763  1.00  5.050          H  
ATOM     99 2HD1 LEU A   6       5.055   2.030  -3.268  1.00  5.050          H  
ATOM    100 3HD1 LEU A   6       5.277   0.886  -4.609  1.00  5.050          H  
ATOM    101 1HD2 LEU A   6       3.876  -1.480  -3.292  1.00  5.050          H  
ATOM    102 2HD2 LEU A   6       5.446  -1.573  -4.114  1.00  5.050          H  
ATOM    103 3HD2 LEU A   6       5.255  -2.152  -2.459  1.00  5.050          H  
ATOM    104  N   LEU A   7       9.586   0.374  -0.862  1.00  2.940          N  
ATOM    105  CA  LEU A   7      11.030   0.529  -0.911  1.00  3.030          C  
ATOM    106  C   LEU A   7      11.721  -0.622  -0.200  1.00  2.890          C  
ATOM    107  O   LEU A   7      12.744  -1.113  -0.686  1.00  2.860          O  
ATOM    108  CB  LEU A   7      11.445   1.883  -0.330  1.00  4.210          C  
ATOM    109  CG  LEU A   7      12.954   2.254  -0.385  1.00  4.210          C  
ATOM    110  CD1 LEU A   7      13.454   2.270  -1.850  1.00  4.210          C  
ATOM    111  CD2 LEU A   7      13.128   3.633   0.252  1.00  4.210          C  
ATOM    112  H   LEU A   7       9.026   1.108  -0.416  1.00  3.530          H  
ATOM    113  HA  LEU A   7      11.328   0.491  -1.944  1.00  3.640          H  
ATOM    114 1HB  LEU A   7      10.886   2.659  -0.852  1.00  5.050          H  
ATOM    115 2HB  LEU A   7      11.139   1.903   0.715  1.00  5.050          H  
ATOM    116  HG  LEU A   7      13.539   1.518   0.170  1.00  5.050          H  
ATOM    117 1HD1 LEU A   7      14.508   2.545  -1.864  1.00  5.050          H  
ATOM    118 2HD1 LEU A   7      13.346   1.290  -2.303  1.00  5.050          H  
ATOM    119 3HD1 LEU A   7      12.882   3.001  -2.421  1.00  5.050          H  
ATOM    120 1HD2 LEU A   7      14.182   3.915   0.233  1.00  5.050          H  
ATOM    121 2HD2 LEU A   7      12.545   4.369  -0.304  1.00  5.050          H  
ATOM    122 3HD2 LEU A   7      12.779   3.600   1.285  1.00  5.050          H  
ATOM    123  N   ILE A   8      11.171  -1.065   0.936  1.00  2.930          N  
ATOM    124  CA  ILE A   8      11.749  -2.194   1.655  1.00  3.060          C  
ATOM    125  C   ILE A   8      11.722  -3.426   0.750  1.00  2.860          C  
ATOM    126  O   ILE A   8      12.719  -4.157   0.657  1.00  2.860          O  
ATOM    127  CB  ILE A   8      11.005  -2.470   2.979  1.00  4.230          C  
ATOM    128  CG1 ILE A   8      11.258  -1.296   3.965  1.00  4.230          C  
ATOM    129  CG2 ILE A   8      11.493  -3.815   3.581  1.00  4.230          C  
ATOM    130  CD1 ILE A   8      10.334  -1.267   5.184  1.00  4.230          C  
ATOM    131  H   ILE A   8      10.366  -0.557   1.321  1.00  3.520          H  
ATOM    132  HA  ILE A   8      12.787  -1.962   1.888  1.00  3.670          H  
ATOM    133  HB  ILE A   8       9.931  -2.511   2.788  1.00  5.080          H  
ATOM    134 1HG1 ILE A   8      12.285  -1.358   4.317  1.00  5.080          H  
ATOM    135 2HG1 ILE A   8      11.140  -0.361   3.428  1.00  5.080          H  
ATOM    136 1HG2 ILE A   8      10.986  -4.016   4.508  1.00  5.080          H  
ATOM    137 2HG2 ILE A   8      11.293  -4.634   2.894  1.00  5.080          H  
ATOM    138 3HG2 ILE A   8      12.567  -3.758   3.768  1.00  5.080          H  
ATOM    139 1HD1 ILE A   8      10.589  -0.409   5.804  1.00  5.080          H  
ATOM    140 2HD1 ILE A   8       9.301  -1.174   4.848  1.00  5.080          H  
ATOM    141 3HD1 ILE A   8      10.443  -2.173   5.767  1.00  5.080          H  
ATOM    142  N   GLN A   9      10.585  -3.668   0.082  1.00  2.800          N  
ATOM    143  CA  GLN A   9      10.508  -4.802  -0.829  1.00  2.820          C  
ATOM    144  C   GLN A   9      11.522  -4.696  -1.971  1.00  2.570          C  
ATOM    145  O   GLN A   9      12.201  -5.686  -2.289  1.00  2.580          O  
ATOM    146  CB  GLN A   9       9.122  -4.882  -1.468  1.00  3.940          C  
ATOM    147  CG  GLN A   9       7.975  -5.320  -0.592  1.00  3.940          C  
ATOM    148  CD  GLN A   9       6.706  -5.265  -1.404  1.00  3.940          C  
ATOM    149  OE1 GLN A   9       6.498  -4.277  -2.108  1.00  3.940          O  
ATOM    150  NE2 GLN A   9       5.882  -6.287  -1.355  1.00  3.940          N  
ATOM    151  H   GLN A   9       9.772  -3.059   0.232  1.00  3.360          H  
ATOM    152  HA  GLN A   9      10.711  -5.711  -0.270  1.00  3.380          H  
ATOM    153 1HB  GLN A   9       8.859  -3.890  -1.814  1.00  4.730          H  
ATOM    154 2HB  GLN A   9       9.156  -5.497  -2.344  1.00  4.730          H  
ATOM    155 1HG  GLN A   9       8.127  -6.341  -0.250  1.00  4.730          H  
ATOM    156 2HG  GLN A   9       7.882  -4.638   0.256  1.00  4.730          H  
ATOM    157 1HE2 GLN A   9       5.020  -6.298  -1.922  1.00  4.730          H  
ATOM    158 2HE2 GLN A   9       6.068  -7.108  -0.781  1.00  4.730          H  
ATOM    159  N   ARG A  10      11.664  -3.490  -2.546  1.00  2.470          N  
ATOM    160  CA  ARG A  10      12.596  -3.254  -3.639  1.00  2.460          C  
ATOM    161  C   ARG A  10      14.029  -3.510  -3.205  1.00  2.350          C  
ATOM    162  O   ARG A  10      14.810  -4.059  -3.983  1.00  2.310          O  
ATOM    163  CB  ARG A  10      12.447  -1.853  -4.220  1.00  3.450          C  
ATOM    164  CG  ARG A  10      13.343  -1.566  -5.453  1.00  3.450          C  
ATOM    165  CD  ARG A  10      12.996  -0.269  -6.124  1.00  3.450          C  
ATOM    166  NE  ARG A  10      13.847   0.004  -7.295  1.00  3.450          N  
ATOM    167  CZ  ARG A  10      15.031   0.671  -7.283  1.00  3.450          C  
ATOM    168  NH1 ARG A  10      15.517   1.164  -6.161  1.00  3.450          N  
ATOM    169  NH2 ARG A  10      15.706   0.828  -8.413  1.00  3.450          N  
ATOM    170  H   ARG A  10      11.053  -2.724  -2.243  1.00  2.960          H  
ATOM    171  HA  ARG A  10      12.355  -3.955  -4.436  1.00  2.950          H  
ATOM    172 1HB  ARG A  10      11.408  -1.684  -4.499  1.00  4.140          H  
ATOM    173 2HB  ARG A  10      12.697  -1.121  -3.451  1.00  4.140          H  
ATOM    174 1HG  ARG A  10      14.386  -1.517  -5.138  1.00  4.140          H  
ATOM    175 2HG  ARG A  10      13.226  -2.371  -6.180  1.00  4.140          H  
ATOM    176 1HD  ARG A  10      11.967  -0.331  -6.480  1.00  4.140          H  
ATOM    177 2HD  ARG A  10      13.080   0.556  -5.420  1.00  4.140          H  
ATOM    178  HE  ARG A  10      13.524  -0.350  -8.187  1.00  4.140          H  
ATOM    179 1HH1 ARG A  10      15.017   1.051  -5.294  1.00  4.140          H  
ATOM    180 2HH1 ARG A  10      16.400   1.659  -6.168  1.00  4.140          H  
ATOM    181 1HH2 ARG A  10      15.347   0.442  -9.276  1.00  4.140          H  
ATOM    182 2HH2 ARG A  10      16.588   1.327  -8.419  1.00  4.140          H  
ATOM    183  N   SER A  11      14.382  -3.100  -1.983  1.00  2.440          N  
ATOM    184  CA  SER A  11      15.726  -3.316  -1.471  1.00  2.610          C  
ATOM    185  C   SER A  11      16.060  -4.805  -1.437  1.00  2.530          C  
ATOM    186  O   SER A  11      17.142  -5.202  -1.889  1.00  2.540          O  
ATOM    187  CB  SER A  11      15.870  -2.726  -0.086  1.00  3.590          C  
ATOM    188  OG  SER A  11      17.169  -2.925   0.412  1.00  3.590          O  
ATOM    189  H   SER A  11      13.707  -2.576  -1.417  1.00  2.930          H  
ATOM    190  HA  SER A  11      16.431  -2.818  -2.135  1.00  3.130          H  
ATOM    191 1HB  SER A  11      15.643  -1.660  -0.120  1.00  4.300          H  
ATOM    192 2HB  SER A  11      15.145  -3.190   0.581  1.00  4.300          H  
ATOM    193  HG  SER A  11      17.175  -2.531   1.286  1.00  4.300          H  
ATOM    194  N   SER A  12      15.142  -5.640  -0.919  1.00  2.600          N  
ATOM    195  CA  SER A  12      15.399  -7.082  -0.894  1.00  2.780          C  
ATOM    196  C   SER A  12      15.526  -7.646  -2.310  1.00  2.510          C  
ATOM    197  O   SER A  12      16.383  -8.504  -2.578  1.00  2.550          O  
ATOM    198  CB  SER A  12      14.304  -7.829  -0.156  1.00  3.820          C  
ATOM    199  OG  SER A  12      14.297  -7.522   1.221  1.00  3.820          O  
ATOM    200  H   SER A  12      14.281  -5.253  -0.508  1.00  3.120          H  
ATOM    201  HA  SER A  12      16.341  -7.251  -0.372  1.00  3.340          H  
ATOM    202 1HB  SER A  12      13.336  -7.570  -0.592  1.00  4.580          H  
ATOM    203 2HB  SER A  12      14.442  -8.902  -0.293  1.00  4.580          H  
ATOM    204  HG  SER A  12      13.653  -8.127   1.621  1.00  4.580          H  
ATOM    205  N   ALA A  13      14.675  -7.165  -3.225  1.00  2.370          N  
ATOM    206  CA  ALA A  13      14.725  -7.625  -4.600  1.00  2.330          C  
ATOM    207  C   ALA A  13      16.084  -7.306  -5.211  1.00  2.020          C  
ATOM    208  O   ALA A  13      16.696  -8.153  -5.880  1.00  1.970          O  
ATOM    209  CB  ALA A  13      13.624  -6.944  -5.397  1.00  3.280          C  
ATOM    210  H   ALA A  13      13.952  -6.497  -2.937  1.00  2.840          H  
ATOM    211  HA  ALA A  13      14.580  -8.705  -4.610  1.00  2.800          H  
ATOM    212 1HB  ALA A  13      13.638  -7.275  -6.414  1.00  3.930          H  
ATOM    213 2HB  ALA A  13      12.662  -7.176  -4.942  1.00  3.930          H  
ATOM    214 3HB  ALA A  13      13.777  -5.877  -5.375  1.00  3.930          H  
ATOM    215  N   ALA A  14      16.585  -6.092  -4.933  1.00  1.970          N  
ATOM    216  CA  ALA A  14      17.875  -5.650  -5.428  1.00  1.990          C  
ATOM    217  C   ALA A  14      19.008  -6.513  -4.903  1.00  1.960          C  
ATOM    218  O   ALA A  14      19.921  -6.843  -5.664  1.00  1.900          O  
ATOM    219  CB  ALA A  14      18.120  -4.209  -5.035  1.00  2.780          C  
ATOM    220  H   ALA A  14      16.007  -5.428  -4.408  1.00  2.360          H  
ATOM    221  HA  ALA A  14      17.859  -5.725  -6.512  1.00  2.390          H  
ATOM    222 1HB  ALA A  14      19.073  -3.877  -5.437  1.00  3.330          H  
ATOM    223 2HB  ALA A  14      17.316  -3.587  -5.431  1.00  3.330          H  
ATOM    224 3HB  ALA A  14      18.135  -4.128  -3.952  1.00  3.330          H  
ATOM    225  N   GLU A  15      18.957  -6.890  -3.619  1.00  2.150          N  
ATOM    226  CA  GLU A  15      20.005  -7.735  -3.058  1.00  2.420          C  
ATOM    227  C   GLU A  15      20.082  -9.065  -3.779  1.00  2.280          C  
ATOM    228  O   GLU A  15      21.177  -9.547  -4.104  1.00  2.340          O  
ATOM    229  CB  GLU A  15      19.798  -7.967  -1.560  1.00  3.280          C  
ATOM    230  CG  GLU A  15      20.898  -8.826  -0.903  1.00  3.280          C  
ATOM    231  CD  GLU A  15      20.742  -8.973   0.589  1.00  3.280          C  
ATOM    232  OE1 GLU A  15      19.886  -8.337   1.148  1.00  3.280          O  
ATOM    233  OE2 GLU A  15      21.472  -9.739   1.166  1.00  3.280          O  
ATOM    234  H   GLU A  15      18.206  -6.523  -3.018  1.00  2.580          H  
ATOM    235  HA  GLU A  15      20.956  -7.238  -3.199  1.00  2.900          H  
ATOM    236 1HB  GLU A  15      19.753  -7.007  -1.047  1.00  3.940          H  
ATOM    237 2HB  GLU A  15      18.840  -8.465  -1.400  1.00  3.940          H  
ATOM    238 1HG  GLU A  15      20.882  -9.822  -1.347  1.00  3.940          H  
ATOM    239 2HG  GLU A  15      21.868  -8.380  -1.122  1.00  3.940          H  
ATOM    240  N   ARG A  16      18.924  -9.669  -4.038  1.00  2.250          N  
ATOM    241  CA  ARG A  16      18.918 -10.939  -4.741  1.00  2.360          C  
ATOM    242  C   ARG A  16      19.424 -10.786  -6.172  1.00  2.010          C  
ATOM    243  O   ARG A  16      20.122 -11.672  -6.682  1.00  2.080          O  
ATOM    244  CB  ARG A  16      17.545 -11.553  -4.710  1.00  3.260          C  
ATOM    245  CG  ARG A  16      17.164 -12.024  -3.333  1.00  3.260          C  
ATOM    246  CD  ARG A  16      15.854 -12.603  -3.307  1.00  3.260          C  
ATOM    247  NE  ARG A  16      15.461 -12.960  -1.969  1.00  3.260          N  
ATOM    248  CZ  ARG A  16      14.233 -13.356  -1.646  1.00  3.260          C  
ATOM    249  NH1 ARG A  16      13.336 -13.492  -2.553  1.00  3.260          N  
ATOM    250  NH2 ARG A  16      13.891 -13.608  -0.419  1.00  3.260          N  
ATOM    251  H   ARG A  16      18.049  -9.243  -3.698  1.00  2.700          H  
ATOM    252  HA  ARG A  16      19.589 -11.615  -4.214  1.00  2.830          H  
ATOM    253 1HB  ARG A  16      16.806 -10.814  -5.032  1.00  3.910          H  
ATOM    254 2HB  ARG A  16      17.494 -12.399  -5.394  1.00  3.910          H  
ATOM    255 1HG  ARG A  16      17.878 -12.768  -2.990  1.00  3.910          H  
ATOM    256 2HG  ARG A  16      17.168 -11.172  -2.650  1.00  3.910          H  
ATOM    257 1HD  ARG A  16      15.137 -11.877  -3.697  1.00  3.910          H  
ATOM    258 2HD  ARG A  16      15.848 -13.501  -3.920  1.00  3.910          H  
ATOM    259  HE  ARG A  16      16.139 -12.855  -1.231  1.00  3.910          H  
ATOM    260 1HH1 ARG A  16      13.562 -13.338  -3.538  1.00  3.910          H  
ATOM    261 2HH1 ARG A  16      12.381 -13.744  -2.265  1.00  3.910          H  
ATOM    262 1HH2 ARG A  16      14.554 -13.516   0.335  1.00  3.910          H  
ATOM    263 2HH2 ARG A  16      12.906 -13.882  -0.269  1.00  3.910          H  
ATOM    264  N   CYS A  17      19.081  -9.666  -6.817  1.00  1.770          N  
ATOM    265  CA  CYS A  17      19.525  -9.408  -8.177  1.00  1.680          C  
ATOM    266  C   CYS A  17      21.053  -9.273  -8.203  1.00  1.560          C  
ATOM    267  O   CYS A  17      21.712  -9.754  -9.136  1.00  1.550          O  
ATOM    268  CB  CYS A  17      18.878  -8.135  -8.712  1.00  2.390          C  
ATOM    269  SG  CYS A  17      17.077  -8.276  -8.967  1.00  2.390          S  
ATOM    270  H   CYS A  17      18.448  -9.007  -6.352  1.00  2.120          H  
ATOM    271  HA  CYS A  17      19.231 -10.246  -8.805  1.00  2.020          H  
ATOM    272 1HB  CYS A  17      19.061  -7.318  -8.023  1.00  2.870          H  
ATOM    273 2HB  CYS A  17      19.334  -7.875  -9.663  1.00  2.870          H  
ATOM    274  HG  CYS A  17      16.768  -8.314  -7.643  1.00  2.870          H  
ATOM    275  N   ARG A  18      21.626  -8.630  -7.169  1.00  1.700          N  
ATOM    276  CA  ARG A  18      23.076  -8.511  -7.083  1.00  1.990          C  
ATOM    277  C   ARG A  18      23.711  -9.893  -6.975  1.00  2.050          C  
ATOM    278  O   ARG A  18      24.687 -10.177  -7.677  1.00  2.120          O  
ATOM    279  CB  ARG A  18      23.523  -7.669  -5.880  1.00  2.670          C  
ATOM    280  CG  ARG A  18      23.271  -6.167  -5.997  1.00  2.670          C  
ATOM    281  CD  ARG A  18      23.994  -5.344  -4.963  1.00  2.670          C  
ATOM    282  NE  ARG A  18      23.529  -5.565  -3.586  1.00  2.670          N  
ATOM    283  CZ  ARG A  18      22.495  -4.918  -2.990  1.00  2.670          C  
ATOM    284  NH1 ARG A  18      21.780  -4.031  -3.653  1.00  2.670          N  
ATOM    285  NH2 ARG A  18      22.199  -5.182  -1.725  1.00  2.670          N  
ATOM    286  H   ARG A  18      21.023  -8.183  -6.470  1.00  2.040          H  
ATOM    287  HA  ARG A  18      23.439  -8.036  -7.991  1.00  2.390          H  
ATOM    288 1HB  ARG A  18      23.002  -8.010  -4.991  1.00  3.200          H  
ATOM    289 2HB  ARG A  18      24.587  -7.818  -5.710  1.00  3.200          H  
ATOM    290 1HG  ARG A  18      23.625  -5.839  -6.955  1.00  3.200          H  
ATOM    291 2HG  ARG A  18      22.211  -5.968  -5.918  1.00  3.200          H  
ATOM    292 1HD  ARG A  18      25.052  -5.602  -4.999  1.00  3.200          H  
ATOM    293 2HD  ARG A  18      23.886  -4.289  -5.200  1.00  3.200          H  
ATOM    294  HE  ARG A  18      24.044  -6.232  -3.026  1.00  3.200          H  
ATOM    295 1HH1 ARG A  18      21.994  -3.820  -4.615  1.00  3.200          H  
ATOM    296 2HH1 ARG A  18      21.008  -3.565  -3.197  1.00  3.200          H  
ATOM    297 1HH2 ARG A  18      22.747  -5.860  -1.205  1.00  3.200          H  
ATOM    298 2HH2 ARG A  18      21.428  -4.705  -1.271  1.00  3.200          H  
ATOM    299  N   ARG A  19      23.134 -10.770  -6.138  1.00  2.170          N  
ATOM    300  CA  ARG A  19      23.686 -12.113  -5.983  1.00  2.490          C  
ATOM    301  C   ARG A  19      23.616 -12.895  -7.287  1.00  2.240          C  
ATOM    302  O   ARG A  19      24.536 -13.644  -7.609  1.00  2.430          O  
ATOM    303  CB  ARG A  19      22.984 -12.886  -4.876  1.00  3.360          C  
ATOM    304  CG  ARG A  19      23.210 -12.366  -3.440  1.00  3.360          C  
ATOM    305  CD  ARG A  19      24.644 -12.457  -3.039  1.00  3.360          C  
ATOM    306  NE  ARG A  19      24.859 -12.160  -1.637  1.00  3.360          N  
ATOM    307  CZ  ARG A  19      26.072 -12.052  -1.049  1.00  3.360          C  
ATOM    308  NH1 ARG A  19      27.183 -12.206  -1.754  1.00  3.360          N  
ATOM    309  NH2 ARG A  19      26.141 -11.788   0.247  1.00  3.360          N  
ATOM    310  H   ARG A  19      22.342 -10.462  -5.560  1.00  2.600          H  
ATOM    311  HA  ARG A  19      24.737 -12.018  -5.726  1.00  2.990          H  
ATOM    312 1HB  ARG A  19      21.910 -12.864  -5.059  1.00  4.030          H  
ATOM    313 2HB  ARG A  19      23.299 -13.926  -4.906  1.00  4.030          H  
ATOM    314 1HG  ARG A  19      22.912 -11.321  -3.383  1.00  4.030          H  
ATOM    315 2HG  ARG A  19      22.616 -12.950  -2.739  1.00  4.030          H  
ATOM    316 1HD  ARG A  19      25.037 -13.451  -3.255  1.00  4.030          H  
ATOM    317 2HD  ARG A  19      25.191 -11.716  -3.598  1.00  4.030          H  
ATOM    318  HE  ARG A  19      24.042 -12.027  -1.053  1.00  4.030          H  
ATOM    319 1HH1 ARG A  19      27.146 -12.399  -2.766  1.00  4.030          H  
ATOM    320 2HH1 ARG A  19      28.081 -12.127  -1.302  1.00  4.030          H  
ATOM    321 1HH2 ARG A  19      25.289 -11.667   0.781  1.00  4.030          H  
ATOM    322 2HH2 ARG A  19      27.037 -11.705   0.705  1.00  4.030          H  
ATOM    323  N   TYR A  20      22.532 -12.722  -8.048  1.00  1.930          N  
ATOM    324  CA  TYR A  20      22.413 -13.374  -9.346  1.00  1.880          C  
ATOM    325  C   TYR A  20      23.581 -12.959 -10.231  1.00  1.570          C  
ATOM    326  O   TYR A  20      24.307 -13.811 -10.742  1.00  1.630          O  
ATOM    327  CB  TYR A  20      21.085 -13.015 -10.023  1.00  2.650          C  
ATOM    328  CG  TYR A  20      20.900 -13.561 -11.443  1.00  2.650          C  
ATOM    329  CD1 TYR A  20      20.478 -14.866 -11.657  1.00  2.650          C  
ATOM    330  CD2 TYR A  20      21.141 -12.731 -12.533  1.00  2.650          C  
ATOM    331  CE1 TYR A  20      20.302 -15.331 -12.948  1.00  2.650          C  
ATOM    332  CE2 TYR A  20      20.957 -13.197 -13.806  1.00  2.650          C  
ATOM    333  CZ  TYR A  20      20.548 -14.490 -14.021  1.00  2.650          C  
ATOM    334  OH  TYR A  20      20.391 -14.927 -15.317  1.00  2.650          O  
ATOM    335  H   TYR A  20      21.759 -12.154  -7.687  1.00  2.320          H  
ATOM    336  HA  TYR A  20      22.463 -14.452  -9.203  1.00  2.260          H  
ATOM    337 1HB  TYR A  20      20.262 -13.377  -9.407  1.00  3.180          H  
ATOM    338 2HB  TYR A  20      20.989 -11.939 -10.069  1.00  3.180          H  
ATOM    339  HD1 TYR A  20      20.283 -15.523 -10.809  1.00  3.180          H  
ATOM    340  HD2 TYR A  20      21.471 -11.704 -12.375  1.00  3.180          H  
ATOM    341  HE1 TYR A  20      19.971 -16.345 -13.117  1.00  3.180          H  
ATOM    342  HE2 TYR A  20      21.144 -12.544 -14.658  1.00  3.180          H  
ATOM    343  HH  TYR A  20      20.417 -15.908 -15.366  1.00  3.180          H  
ATOM    344  N   ARG A  21      23.809 -11.642 -10.350  1.00  1.450          N  
ATOM    345  CA  ARG A  21      24.879 -11.103 -11.191  1.00  1.530          C  
ATOM    346  C   ARG A  21      26.264 -11.599 -10.790  1.00  1.740          C  
ATOM    347  O   ARG A  21      27.121 -11.840 -11.642  1.00  1.800          O  
ATOM    348  CB  ARG A  21      24.859  -9.590 -11.220  1.00  2.110          C  
ATOM    349  CG  ARG A  21      23.731  -9.004 -12.049  1.00  2.110          C  
ATOM    350  CD  ARG A  21      23.940  -7.565 -12.316  1.00  2.110          C  
ATOM    351  NE  ARG A  21      23.882  -6.758 -11.114  1.00  2.110          N  
ATOM    352  CZ  ARG A  21      22.763  -6.221 -10.578  1.00  2.110          C  
ATOM    353  NH1 ARG A  21      21.573  -6.385 -11.132  1.00  2.110          N  
ATOM    354  NH2 ARG A  21      22.874  -5.501  -9.486  1.00  2.110          N  
ATOM    355  H   ARG A  21      23.180 -10.996  -9.857  1.00  1.740          H  
ATOM    356  HA  ARG A  21      24.686 -11.430 -12.206  1.00  1.840          H  
ATOM    357 1HB  ARG A  21      24.730  -9.224 -10.201  1.00  2.530          H  
ATOM    358 2HB  ARG A  21      25.803  -9.208 -11.586  1.00  2.530          H  
ATOM    359 1HG  ARG A  21      23.671  -9.522 -13.008  1.00  2.530          H  
ATOM    360 2HG  ARG A  21      22.788  -9.126 -11.513  1.00  2.530          H  
ATOM    361 1HD  ARG A  21      24.926  -7.430 -12.765  1.00  2.530          H  
ATOM    362 2HD  ARG A  21      23.197  -7.208 -13.007  1.00  2.530          H  
ATOM    363  HE  ARG A  21      24.754  -6.579 -10.637  1.00  2.530          H  
ATOM    364 1HH1 ARG A  21      21.461  -6.893 -12.027  1.00  2.530          H  
ATOM    365 2HH1 ARG A  21      20.765  -5.947 -10.720  1.00  2.530          H  
ATOM    366 1HH2 ARG A  21      23.788  -5.355  -9.079  1.00  2.530          H  
ATOM    367 2HH2 ARG A  21      22.057  -5.083  -9.067  1.00  2.530          H  
ATOM    368  N   GLN A  22      26.489 -11.805  -9.502  1.00  2.000          N  
ATOM    369  CA  GLN A  22      27.774 -12.303  -9.014  1.00  2.450          C  
ATOM    370  C   GLN A  22      28.136 -13.687  -9.579  1.00  2.410          C  
ATOM    371  O   GLN A  22      29.290 -14.109  -9.473  1.00  2.730          O  
ATOM    372  CB  GLN A  22      27.802 -12.358  -7.483  1.00  3.250          C  
ATOM    373  CG  GLN A  22      27.832 -10.998  -6.816  1.00  3.250          C  
ATOM    374  CD  GLN A  22      27.761 -11.074  -5.304  1.00  3.250          C  
ATOM    375  OE1 GLN A  22      27.397 -12.116  -4.727  1.00  3.250          O  
ATOM    376  NE2 GLN A  22      28.114  -9.966  -4.654  1.00  3.250          N  
ATOM    377  H   GLN A  22      25.754 -11.539  -8.836  1.00  2.400          H  
ATOM    378  HA  GLN A  22      28.544 -11.606  -9.336  1.00  2.940          H  
ATOM    379 1HB  GLN A  22      26.922 -12.890  -7.129  1.00  3.900          H  
ATOM    380 2HB  GLN A  22      28.675 -12.919  -7.156  1.00  3.900          H  
ATOM    381 1HG  GLN A  22      28.769 -10.514  -7.082  1.00  3.900          H  
ATOM    382 2HG  GLN A  22      27.009 -10.406  -7.169  1.00  3.900          H  
ATOM    383 1HE2 GLN A  22      28.100  -9.931  -3.655  1.00  3.900          H  
ATOM    384 2HE2 GLN A  22      28.403  -9.156  -5.167  1.00  3.900          H  
ATOM    385  N   LYS A  23      27.150 -14.422 -10.115  1.00  2.130          N  
ATOM    386  CA  LYS A  23      27.366 -15.745 -10.679  1.00  2.260          C  
ATOM    387  C   LYS A  23      27.312 -15.733 -12.217  1.00  1.930          C  
ATOM    388  O   LYS A  23      27.321 -16.794 -12.851  1.00  2.030          O  
ATOM    389  CB  LYS A  23      26.320 -16.708 -10.121  1.00  3.110          C  
ATOM    390  CG  LYS A  23      26.416 -16.897  -8.605  1.00  3.110          C  
ATOM    391  CD  LYS A  23      25.375 -17.883  -8.083  1.00  3.110          C  
ATOM    392  CE  LYS A  23      25.475 -18.038  -6.570  1.00  3.110          C  
ATOM    393  NZ  LYS A  23      24.439 -18.968  -6.035  1.00  3.110          N  
ATOM    394  H   LYS A  23      26.204 -14.034 -10.194  1.00  2.560          H  
ATOM    395  HA  LYS A  23      28.357 -16.089 -10.385  1.00  2.710          H  
ATOM    396 1HB  LYS A  23      25.322 -16.322 -10.352  1.00  3.730          H  
ATOM    397 2HB  LYS A  23      26.419 -17.680 -10.599  1.00  3.730          H  
ATOM    398 1HG  LYS A  23      27.414 -17.247  -8.347  1.00  3.730          H  
ATOM    399 2HG  LYS A  23      26.255 -15.928  -8.121  1.00  3.730          H  
ATOM    400 1HD  LYS A  23      24.378 -17.518  -8.337  1.00  3.730          H  
ATOM    401 2HD  LYS A  23      25.521 -18.854  -8.555  1.00  3.730          H  
ATOM    402 1HE  LYS A  23      26.461 -18.423  -6.316  1.00  3.730          H  
ATOM    403 2HE  LYS A  23      25.346 -17.060  -6.104  1.00  3.730          H  
ATOM    404 1HZ  LYS A  23      24.537 -19.043  -5.032  1.00  3.730          H  
ATOM    405 2HZ  LYS A  23      23.519 -18.611  -6.256  1.00  3.730          H  
ATOM    406 3HZ  LYS A  23      24.554 -19.881  -6.452  1.00  3.730          H  
ATOM    407  N   MET A  24      27.223 -14.539 -12.811  1.00  1.620          N  
ATOM    408  CA  MET A  24      27.113 -14.347 -14.258  1.00  1.410          C  
ATOM    409  C   MET A  24      28.458 -14.000 -14.877  1.00  1.400          C  
ATOM    410  O   MET A  24      29.406 -13.644 -14.170  1.00  1.530          O  
ATOM    411  CB  MET A  24      26.114 -13.235 -14.585  1.00  2.060          C  
ATOM    412  CG  MET A  24      24.668 -13.465 -14.183  1.00  2.060          C  
ATOM    413  SD  MET A  24      23.879 -14.771 -15.069  1.00  2.060          S  
ATOM    414  CE  MET A  24      23.856 -16.047 -13.830  1.00  2.060          C  
ATOM    415  H   MET A  24      27.247 -13.690 -12.245  1.00  1.940          H  
ATOM    416  HA  MET A  24      26.774 -15.275 -14.716  1.00  1.690          H  
ATOM    417 1HB  MET A  24      26.445 -12.313 -14.114  1.00  2.470          H  
ATOM    418 2HB  MET A  24      26.123 -13.069 -15.631  1.00  2.470          H  
ATOM    419 1HG  MET A  24      24.637 -13.714 -13.137  1.00  2.470          H  
ATOM    420 2HG  MET A  24      24.095 -12.553 -14.339  1.00  2.470          H  
ATOM    421 1HE  MET A  24      23.370 -16.931 -14.238  1.00  2.470          H  
ATOM    422 2HE  MET A  24      24.862 -16.300 -13.538  1.00  2.470          H  
ATOM    423 3HE  MET A  24      23.308 -15.699 -12.953  1.00  2.470          H  
ATOM    424  N   SER A  25      28.553 -14.112 -16.201  1.00  1.390          N  
ATOM    425  CA  SER A  25      29.765 -13.705 -16.903  1.00  1.480          C  
ATOM    426  C   SER A  25      29.854 -12.184 -16.949  1.00  1.410          C  
ATOM    427  O   SER A  25      28.874 -11.482 -16.673  1.00  1.260          O  
ATOM    428  CB  SER A  25      29.777 -14.240 -18.318  1.00  2.040          C  
ATOM    429  OG  SER A  25      28.805 -13.606 -19.110  1.00  2.040          O  
ATOM    430  H   SER A  25      27.757 -14.471 -16.743  1.00  1.670          H  
ATOM    431  HA  SER A  25      30.631 -14.092 -16.364  1.00  1.780          H  
ATOM    432 1HB  SER A  25      30.761 -14.089 -18.761  1.00  2.440          H  
ATOM    433 2HB  SER A  25      29.585 -15.312 -18.300  1.00  2.440          H  
ATOM    434  HG  SER A  25      28.830 -14.077 -19.958  1.00  2.440          H  
ATOM    435  N   ALA A  26      31.034 -11.661 -17.294  1.00  1.590          N  
ATOM    436  CA  ALA A  26      31.207 -10.215 -17.400  1.00  1.640          C  
ATOM    437  C   ALA A  26      30.302  -9.603 -18.459  1.00  1.560          C  
ATOM    438  O   ALA A  26      29.771  -8.501 -18.268  1.00  1.530          O  
ATOM    439  CB  ALA A  26      32.649  -9.891 -17.728  1.00  2.280          C  
ATOM    440  H   ALA A  26      31.808 -12.276 -17.506  1.00  1.910          H  
ATOM    441  HA  ALA A  26      30.946  -9.774 -16.443  1.00  1.970          H  
ATOM    442 1HB  ALA A  26      32.776  -8.811 -17.778  1.00  2.730          H  
ATOM    443 2HB  ALA A  26      33.299 -10.298 -16.958  1.00  2.730          H  
ATOM    444 3HB  ALA A  26      32.906 -10.332 -18.696  1.00  2.730          H  
ATOM    445  N   GLU A  27      30.110 -10.321 -19.562  1.00  1.610          N  
ATOM    446  CA  GLU A  27      29.284  -9.845 -20.654  1.00  1.660          C  
ATOM    447  C   GLU A  27      27.834  -9.767 -20.210  1.00  1.490          C  
ATOM    448  O   GLU A  27      27.136  -8.792 -20.510  1.00  1.530          O  
ATOM    449  CB  GLU A  27      29.463 -10.771 -21.854  1.00  2.300          C  
ATOM    450  CG  GLU A  27      30.883 -10.717 -22.453  1.00  2.300          C  
ATOM    451  CD  GLU A  27      31.901 -11.493 -21.631  1.00  2.300          C  
ATOM    452  OE1 GLU A  27      31.486 -12.249 -20.772  1.00  2.300          O  
ATOM    453  OE2 GLU A  27      33.073 -11.319 -21.843  1.00  2.300          O  
ATOM    454  H   GLU A  27      30.590 -11.221 -19.661  1.00  1.930          H  
ATOM    455  HA  GLU A  27      29.615  -8.844 -20.929  1.00  1.990          H  
ATOM    456 1HB  GLU A  27      29.250 -11.798 -21.558  1.00  2.760          H  
ATOM    457 2HB  GLU A  27      28.753 -10.499 -22.634  1.00  2.760          H  
ATOM    458 1HG  GLU A  27      30.857 -11.126 -23.463  1.00  2.760          H  
ATOM    459 2HG  GLU A  27      31.196  -9.676 -22.519  1.00  2.760          H  
ATOM    460  N   GLN A  28      27.383 -10.780 -19.470  1.00  1.370          N  
ATOM    461  CA  GLN A  28      26.027 -10.778 -18.952  1.00  1.280          C  
ATOM    462  C   GLN A  28      25.810  -9.636 -17.967  1.00  1.110          C  
ATOM    463  O   GLN A  28      24.757  -8.990 -17.987  1.00  1.160          O  
ATOM    464  CB  GLN A  28      25.720 -12.099 -18.275  1.00  1.830          C  
ATOM    465  CG  GLN A  28      25.569 -13.270 -19.201  1.00  1.830          C  
ATOM    466  CD  GLN A  28      25.366 -14.579 -18.458  1.00  1.830          C  
ATOM    467  OE1 GLN A  28      26.177 -15.035 -17.610  1.00  1.830          O  
ATOM    468  NE2 GLN A  28      24.235 -15.187 -18.770  1.00  1.830          N  
ATOM    469  H   GLN A  28      27.998 -11.578 -19.297  1.00  1.640          H  
ATOM    470  HA  GLN A  28      25.341 -10.641 -19.786  1.00  1.540          H  
ATOM    471 1HB  GLN A  28      26.552 -12.328 -17.626  1.00  2.190          H  
ATOM    472 2HB  GLN A  28      24.823 -12.013 -17.661  1.00  2.190          H  
ATOM    473 1HG  GLN A  28      24.682 -13.103 -19.797  1.00  2.190          H  
ATOM    474 2HG  GLN A  28      26.431 -13.356 -19.849  1.00  2.190          H  
ATOM    475 1HE2 GLN A  28      23.961 -16.086 -18.348  1.00  2.190          H  
ATOM    476 2HE2 GLN A  28      23.620 -14.766 -19.474  1.00  2.190          H  
ATOM    477  N   ARG A  29      26.797  -9.370 -17.102  1.00  1.020          N  
ATOM    478  CA  ARG A  29      26.633  -8.274 -16.165  1.00  1.020          C  
ATOM    479  C   ARG A  29      26.530  -6.946 -16.902  1.00  1.140          C  
ATOM    480  O   ARG A  29      25.693  -6.110 -16.546  1.00  1.160          O  
ATOM    481  CB  ARG A  29      27.769  -8.208 -15.156  1.00  1.430          C  
ATOM    482  CG  ARG A  29      27.762  -9.315 -14.111  1.00  1.430          C  
ATOM    483  CD  ARG A  29      28.680  -9.016 -12.963  1.00  1.430          C  
ATOM    484  NE  ARG A  29      30.082  -8.953 -13.368  1.00  1.430          N  
ATOM    485  CZ  ARG A  29      30.918 -10.012 -13.435  1.00  1.430          C  
ATOM    486  NH1 ARG A  29      30.494 -11.219 -13.122  1.00  1.430          N  
ATOM    487  NH2 ARG A  29      32.175  -9.831 -13.819  1.00  1.430          N  
ATOM    488  H   ARG A  29      27.633  -9.964 -17.079  1.00  1.220          H  
ATOM    489  HA  ARG A  29      25.709  -8.434 -15.613  1.00  1.220          H  
ATOM    490 1HB  ARG A  29      28.718  -8.270 -15.690  1.00  1.710          H  
ATOM    491 2HB  ARG A  29      27.743  -7.252 -14.639  1.00  1.710          H  
ATOM    492 1HG  ARG A  29      26.756  -9.451 -13.729  1.00  1.710          H  
ATOM    493 2HG  ARG A  29      28.091 -10.246 -14.573  1.00  1.710          H  
ATOM    494 1HD  ARG A  29      28.408  -8.050 -12.539  1.00  1.710          H  
ATOM    495 2HD  ARG A  29      28.570  -9.778 -12.197  1.00  1.710          H  
ATOM    496  HE  ARG A  29      30.456  -8.046 -13.613  1.00  1.710          H  
ATOM    497 1HH1 ARG A  29      29.537 -11.375 -12.813  1.00  1.710          H  
ATOM    498 2HH1 ARG A  29      31.112 -12.018 -13.185  1.00  1.710          H  
ATOM    499 1HH2 ARG A  29      32.504  -8.904 -14.056  1.00  1.710          H  
ATOM    500 2HH2 ARG A  29      32.805 -10.618 -13.869  1.00  1.710          H  
ATOM    501  N   ALA A  30      27.372  -6.747 -17.929  1.00  1.330          N  
ATOM    502  CA  ALA A  30      27.348  -5.513 -18.701  1.00  1.510          C  
ATOM    503  C   ALA A  30      26.004  -5.314 -19.389  1.00  1.500          C  
ATOM    504  O   ALA A  30      25.468  -4.200 -19.411  1.00  1.560          O  
ATOM    505  CB  ALA A  30      28.455  -5.535 -19.735  1.00  2.040          C  
ATOM    506  H   ALA A  30      28.076  -7.460 -18.152  1.00  1.600          H  
ATOM    507  HA  ALA A  30      27.509  -4.682 -18.017  1.00  1.810          H  
ATOM    508 1HB  ALA A  30      28.453  -4.603 -20.295  1.00  2.450          H  
ATOM    509 2HB  ALA A  30      29.414  -5.660 -19.233  1.00  2.450          H  
ATOM    510 3HB  ALA A  30      28.293  -6.371 -20.416  1.00  2.450          H  
ATOM    511  N   SER A  31      25.443  -6.401 -19.921  1.00  1.490          N  
ATOM    512  CA  SER A  31      24.151  -6.363 -20.584  1.00  1.590          C  
ATOM    513  C   SER A  31      23.052  -5.969 -19.604  1.00  1.450          C  
ATOM    514  O   SER A  31      22.198  -5.122 -19.904  1.00  1.560          O  
ATOM    515  CB  SER A  31      23.846  -7.706 -21.181  1.00  2.190          C  
ATOM    516  OG  SER A  31      22.630  -7.685 -21.848  1.00  2.190          O  
ATOM    517  H   SER A  31      25.963  -7.284 -19.918  1.00  1.790          H  
ATOM    518  HA  SER A  31      24.190  -5.620 -21.380  1.00  1.910          H  
ATOM    519 1HB  SER A  31      24.642  -7.991 -21.862  1.00  2.620          H  
ATOM    520 2HB  SER A  31      23.813  -8.454 -20.392  1.00  2.620          H  
ATOM    521  HG  SER A  31      22.418  -8.619 -22.013  1.00  2.620          H  
ATOM    522  N   ASP A  32      23.069  -6.582 -18.410  1.00  1.260          N  
ATOM    523  CA  ASP A  32      22.063  -6.285 -17.404  1.00  1.220          C  
ATOM    524  C   ASP A  32      22.183  -4.825 -16.983  1.00  1.190          C  
ATOM    525  O   ASP A  32      21.167  -4.151 -16.796  1.00  1.220          O  
ATOM    526  CB  ASP A  32      22.233  -7.219 -16.199  1.00  1.720          C  
ATOM    527  CG  ASP A  32      21.009  -7.282 -15.224  1.00  1.720          C  
ATOM    528  OD1 ASP A  32      19.973  -7.804 -15.636  1.00  1.720          O  
ATOM    529  OD2 ASP A  32      21.113  -6.812 -14.090  1.00  1.720          O  
ATOM    530  H   ASP A  32      23.770  -7.306 -18.224  1.00  1.510          H  
ATOM    531  HA  ASP A  32      21.079  -6.433 -17.836  1.00  1.460          H  
ATOM    532 1HB  ASP A  32      22.439  -8.228 -16.569  1.00  2.070          H  
ATOM    533 2HB  ASP A  32      23.117  -6.908 -15.640  1.00  2.070          H  
ATOM    534  N   LEU A  33      23.420  -4.312 -16.882  1.00  1.200          N  
ATOM    535  CA  LEU A  33      23.630  -2.923 -16.519  1.00  1.300          C  
ATOM    536  C   LEU A  33      23.016  -1.995 -17.552  1.00  1.420          C  
ATOM    537  O   LEU A  33      22.331  -1.037 -17.186  1.00  1.470          O  
ATOM    538  CB  LEU A  33      25.126  -2.622 -16.350  1.00  1.780          C  
ATOM    539  CG  LEU A  33      25.514  -1.150 -16.043  1.00  1.780          C  
ATOM    540  CD1 LEU A  33      24.890  -0.673 -14.735  1.00  1.780          C  
ATOM    541  CD2 LEU A  33      27.028  -1.042 -15.994  1.00  1.780          C  
ATOM    542  H   LEU A  33      24.230  -4.928 -17.006  1.00  1.440          H  
ATOM    543  HA  LEU A  33      23.130  -2.754 -15.573  1.00  1.560          H  
ATOM    544 1HB  LEU A  33      25.513  -3.252 -15.552  1.00  2.140          H  
ATOM    545 2HB  LEU A  33      25.631  -2.904 -17.266  1.00  2.140          H  
ATOM    546  HG  LEU A  33      25.149  -0.529 -16.821  1.00  2.140          H  
ATOM    547 1HD1 LEU A  33      25.177   0.364 -14.561  1.00  2.140          H  
ATOM    548 2HD1 LEU A  33      23.804  -0.732 -14.787  1.00  2.140          H  
ATOM    549 3HD1 LEU A  33      25.247  -1.288 -13.917  1.00  2.140          H  
ATOM    550 1HD2 LEU A  33      27.315  -0.006 -15.805  1.00  2.140          H  
ATOM    551 2HD2 LEU A  33      27.417  -1.678 -15.197  1.00  2.140          H  
ATOM    552 3HD2 LEU A  33      27.442  -1.364 -16.950  1.00  2.140          H  
ATOM    553  N   GLU A  34      23.253  -2.244 -18.846  1.00  1.540          N  
ATOM    554  CA  GLU A  34      22.648  -1.383 -19.853  1.00  1.730          C  
ATOM    555  C   GLU A  34      21.133  -1.367 -19.724  1.00  1.700          C  
ATOM    556  O   GLU A  34      20.518  -0.295 -19.786  1.00  1.790          O  
ATOM    557  CB  GLU A  34      23.018  -1.808 -21.273  1.00  2.350          C  
ATOM    558  CG  GLU A  34      22.386  -0.907 -22.358  1.00  2.350          C  
ATOM    559  CD  GLU A  34      22.779  -1.268 -23.755  1.00  2.350          C  
ATOM    560  OE1 GLU A  34      23.649  -2.085 -23.921  1.00  2.350          O  
ATOM    561  OE2 GLU A  34      22.179  -0.735 -24.668  1.00  2.350          O  
ATOM    562  H   GLU A  34      23.871  -3.022 -19.111  1.00  1.850          H  
ATOM    563  HA  GLU A  34      23.005  -0.369 -19.698  1.00  2.080          H  
ATOM    564 1HB  GLU A  34      24.101  -1.787 -21.389  1.00  2.820          H  
ATOM    565 2HB  GLU A  34      22.689  -2.837 -21.441  1.00  2.820          H  
ATOM    566 1HG  GLU A  34      21.301  -0.979 -22.287  1.00  2.820          H  
ATOM    567 2HG  GLU A  34      22.662   0.129 -22.161  1.00  2.820          H  
ATOM    568  N   ARG A  35      20.521  -2.545 -19.529  1.00  1.610          N  
ATOM    569  CA  ARG A  35      19.072  -2.595 -19.391  1.00  1.660          C  
ATOM    570  C   ARG A  35      18.592  -1.800 -18.177  1.00  1.550          C  
ATOM    571  O   ARG A  35      17.628  -1.025 -18.272  1.00  1.680          O  
ATOM    572  CB  ARG A  35      18.583  -4.034 -19.239  1.00  2.300          C  
ATOM    573  CG  ARG A  35      18.631  -4.913 -20.491  1.00  2.300          C  
ATOM    574  CD  ARG A  35      17.844  -6.185 -20.285  1.00  2.300          C  
ATOM    575  NE  ARG A  35      18.467  -7.094 -19.297  1.00  2.300          N  
ATOM    576  CZ  ARG A  35      19.357  -8.091 -19.580  1.00  2.300          C  
ATOM    577  NH1 ARG A  35      19.722  -8.341 -20.835  1.00  2.300          N  
ATOM    578  NH2 ARG A  35      19.848  -8.814 -18.584  1.00  2.300          N  
ATOM    579  H   ARG A  35      21.080  -3.408 -19.510  1.00  1.930          H  
ATOM    580  HA  ARG A  35      18.629  -2.165 -20.288  1.00  1.990          H  
ATOM    581 1HB  ARG A  35      19.188  -4.532 -18.482  1.00  2.760          H  
ATOM    582 2HB  ARG A  35      17.557  -4.026 -18.877  1.00  2.760          H  
ATOM    583 1HG  ARG A  35      18.209  -4.371 -21.335  1.00  2.760          H  
ATOM    584 2HG  ARG A  35      19.669  -5.176 -20.707  1.00  2.760          H  
ATOM    585 1HD  ARG A  35      16.849  -5.928 -19.921  1.00  2.760          H  
ATOM    586 2HD  ARG A  35      17.744  -6.710 -21.231  1.00  2.760          H  
ATOM    587  HE  ARG A  35      18.226  -6.956 -18.320  1.00  2.760          H  
ATOM    588 1HH1 ARG A  35      19.352  -7.794 -21.586  1.00  2.760          H  
ATOM    589 2HH1 ARG A  35      20.405  -9.088 -21.060  1.00  2.760          H  
ATOM    590 1HH2 ARG A  35      19.593  -8.606 -17.604  1.00  2.760          H  
ATOM    591 2HH2 ARG A  35      20.489  -9.585 -18.781  1.00  2.760          H  
ATOM    592  N   ARG A  36      19.278  -1.969 -17.039  1.00  1.370          N  
ATOM    593  CA  ARG A  36      18.904  -1.264 -15.826  1.00  1.350          C  
ATOM    594  C   ARG A  36      19.050   0.235 -15.975  1.00  1.480          C  
ATOM    595  O   ARG A  36      18.186   0.983 -15.509  1.00  1.580          O  
ATOM    596  CB  ARG A  36      19.720  -1.743 -14.637  1.00  1.900          C  
ATOM    597  CG  ARG A  36      19.332  -3.123 -14.144  1.00  1.900          C  
ATOM    598  CD  ARG A  36      20.004  -3.513 -12.879  1.00  1.900          C  
ATOM    599  NE  ARG A  36      21.418  -3.883 -13.063  1.00  1.900          N  
ATOM    600  CZ  ARG A  36      22.511  -3.156 -12.661  1.00  1.900          C  
ATOM    601  NH1 ARG A  36      22.378  -1.991 -12.043  1.00  1.900          N  
ATOM    602  NH2 ARG A  36      23.725  -3.636 -12.877  1.00  1.900          N  
ATOM    603  H   ARG A  36      20.055  -2.635 -17.016  1.00  1.640          H  
ATOM    604  HA  ARG A  36      17.858  -1.483 -15.620  1.00  1.620          H  
ATOM    605 1HB  ARG A  36      20.771  -1.781 -14.924  1.00  2.280          H  
ATOM    606 2HB  ARG A  36      19.626  -1.041 -13.814  1.00  2.280          H  
ATOM    607 1HG  ARG A  36      18.258  -3.151 -13.976  1.00  2.280          H  
ATOM    608 2HG  ARG A  36      19.591  -3.865 -14.894  1.00  2.280          H  
ATOM    609 1HD  ARG A  36      19.933  -2.709 -12.160  1.00  2.280          H  
ATOM    610 2HD  ARG A  36      19.487  -4.388 -12.483  1.00  2.280          H  
ATOM    611  HE  ARG A  36      21.573  -4.807 -13.520  1.00  2.280          H  
ATOM    612 1HH1 ARG A  36      21.466  -1.609 -11.857  1.00  2.280          H  
ATOM    613 2HH1 ARG A  36      23.199  -1.477 -11.751  1.00  2.280          H  
ATOM    614 1HH2 ARG A  36      23.834  -4.524 -13.347  1.00  2.280          H  
ATOM    615 2HH2 ARG A  36      24.543  -3.131 -12.562  1.00  2.280          H  
ATOM    616  N   ARG A  37      20.121   0.691 -16.627  1.00  1.520          N  
ATOM    617  CA  ARG A  37      20.291   2.116 -16.813  1.00  1.680          C  
ATOM    618  C   ARG A  37      19.184   2.680 -17.683  1.00  1.840          C  
ATOM    619  O   ARG A  37      18.559   3.668 -17.306  1.00  1.940          O  
ATOM    620  CB  ARG A  37      21.647   2.439 -17.418  1.00  2.290          C  
ATOM    621  CG  ARG A  37      22.818   2.288 -16.452  1.00  2.290          C  
ATOM    622  CD  ARG A  37      24.112   2.650 -17.072  1.00  2.290          C  
ATOM    623  NE  ARG A  37      24.533   1.666 -18.055  1.00  2.290          N  
ATOM    624  CZ  ARG A  37      25.593   1.795 -18.883  1.00  2.290          C  
ATOM    625  NH1 ARG A  37      26.336   2.884 -18.851  1.00  2.290          N  
ATOM    626  NH2 ARG A  37      25.893   0.823 -19.728  1.00  2.290          N  
ATOM    627  H   ARG A  37      20.833   0.034 -16.958  1.00  1.820          H  
ATOM    628  HA  ARG A  37      20.241   2.595 -15.837  1.00  2.020          H  
ATOM    629 1HB  ARG A  37      21.825   1.770 -18.263  1.00  2.750          H  
ATOM    630 2HB  ARG A  37      21.645   3.458 -17.801  1.00  2.750          H  
ATOM    631 1HG  ARG A  37      22.659   2.932 -15.590  1.00  2.750          H  
ATOM    632 2HG  ARG A  37      22.878   1.254 -16.124  1.00  2.750          H  
ATOM    633 1HD  ARG A  37      24.015   3.615 -17.565  1.00  2.750          H  
ATOM    634 2HD  ARG A  37      24.875   2.705 -16.296  1.00  2.750          H  
ATOM    635  HE  ARG A  37      23.988   0.810 -18.111  1.00  2.750          H  
ATOM    636 1HH1 ARG A  37      26.121   3.630 -18.209  1.00  2.750          H  
ATOM    637 2HH1 ARG A  37      27.129   2.974 -19.472  1.00  2.750          H  
ATOM    638 1HH2 ARG A  37      25.337  -0.023 -19.747  1.00  2.750          H  
ATOM    639 2HH2 ARG A  37      26.685   0.913 -20.347  1.00  2.750          H  
ATOM    640  N   ARG A  38      18.834   1.997 -18.780  1.00  1.900          N  
ATOM    641  CA  ARG A  38      17.775   2.517 -19.636  1.00  2.100          C  
ATOM    642  C   ARG A  38      16.471   2.680 -18.856  1.00  2.060          C  
ATOM    643  O   ARG A  38      15.742   3.663 -19.033  1.00  2.220          O  
ATOM    644  CB  ARG A  38      17.576   1.615 -20.844  1.00  2.860          C  
ATOM    645  CG  ARG A  38      18.695   1.708 -21.885  1.00  2.860          C  
ATOM    646  CD  ARG A  38      18.470   0.799 -23.045  1.00  2.860          C  
ATOM    647  NE  ARG A  38      19.562   0.882 -24.029  1.00  2.860          N  
ATOM    648  CZ  ARG A  38      19.680   1.798 -25.005  1.00  2.860          C  
ATOM    649  NH1 ARG A  38      18.784   2.758 -25.181  1.00  2.860          N  
ATOM    650  NH2 ARG A  38      20.731   1.704 -25.786  1.00  2.860          N  
ATOM    651  H   ARG A  38      19.351   1.152 -19.050  1.00  2.280          H  
ATOM    652  HA  ARG A  38      18.085   3.498 -19.998  1.00  2.520          H  
ATOM    653 1HB  ARG A  38      17.523   0.577 -20.510  1.00  3.430          H  
ATOM    654 2HB  ARG A  38      16.633   1.856 -21.331  1.00  3.430          H  
ATOM    655 1HG  ARG A  38      18.759   2.731 -22.248  1.00  3.430          H  
ATOM    656 2HG  ARG A  38      19.643   1.437 -21.423  1.00  3.430          H  
ATOM    657 1HD  ARG A  38      18.432  -0.229 -22.677  1.00  3.430          H  
ATOM    658 2HD  ARG A  38      17.532   1.038 -23.538  1.00  3.430          H  
ATOM    659  HE  ARG A  38      20.322   0.181 -23.996  1.00  3.430          H  
ATOM    660 1HH1 ARG A  38      17.980   2.821 -24.577  1.00  3.430          H  
ATOM    661 2HH1 ARG A  38      18.902   3.431 -25.926  1.00  3.430          H  
ATOM    662 1HH2 ARG A  38      21.397   0.933 -25.604  1.00  3.430          H  
ATOM    663 2HH2 ARG A  38      20.881   2.357 -26.538  1.00  3.430          H  
ATOM    664  N   LEU A  39      16.177   1.737 -17.963  1.00  1.900          N  
ATOM    665  CA  LEU A  39      14.987   1.856 -17.140  1.00  1.950          C  
ATOM    666  C   LEU A  39      15.105   3.012 -16.123  1.00  1.970          C  
ATOM    667  O   LEU A  39      14.200   3.847 -16.018  1.00  2.170          O  
ATOM    668  CB  LEU A  39      14.734   0.525 -16.407  1.00  2.710          C  
ATOM    669  CG  LEU A  39      13.534   0.466 -15.431  1.00  2.710          C  
ATOM    670  CD1 LEU A  39      12.227   0.743 -16.159  1.00  2.710          C  
ATOM    671  CD2 LEU A  39      13.492  -0.909 -14.769  1.00  2.710          C  
ATOM    672  H   LEU A  39      16.771   0.900 -17.902  1.00  2.280          H  
ATOM    673  HA  LEU A  39      14.152   2.065 -17.803  1.00  2.340          H  
ATOM    674 1HB  LEU A  39      14.599  -0.253 -17.156  1.00  3.250          H  
ATOM    675 2HB  LEU A  39      15.632   0.283 -15.837  1.00  3.250          H  
ATOM    676  HG  LEU A  39      13.666   1.220 -14.681  1.00  3.250          H  
ATOM    677 1HD1 LEU A  39      11.404   0.709 -15.445  1.00  3.250          H  
ATOM    678 2HD1 LEU A  39      12.261   1.724 -16.611  1.00  3.250          H  
ATOM    679 3HD1 LEU A  39      12.071  -0.006 -16.932  1.00  3.250          H  
ATOM    680 1HD2 LEU A  39      12.662  -0.950 -14.063  1.00  3.250          H  
ATOM    681 2HD2 LEU A  39      13.360  -1.679 -15.530  1.00  3.250          H  
ATOM    682 3HD2 LEU A  39      14.428  -1.081 -14.237  1.00  3.250          H  
ATOM    683  N   GLN A  40      16.230   3.081 -15.397  1.00  1.870          N  
ATOM    684  CA  GLN A  40      16.444   4.089 -14.347  1.00  1.970          C  
ATOM    685  C   GLN A  40      16.442   5.514 -14.905  1.00  2.100          C  
ATOM    686  O   GLN A  40      16.019   6.461 -14.239  1.00  2.230          O  
ATOM    687  CB  GLN A  40      17.764   3.822 -13.614  1.00  2.720          C  
ATOM    688  CG  GLN A  40      18.024   4.706 -12.379  1.00  2.720          C  
ATOM    689  CD  GLN A  40      17.039   4.464 -11.231  1.00  2.720          C  
ATOM    690  OE1 GLN A  40      16.852   3.321 -10.786  1.00  2.720          O  
ATOM    691  NE2 GLN A  40      16.427   5.535 -10.748  1.00  2.720          N  
ATOM    692  H   GLN A  40      16.958   2.376 -15.550  1.00  2.240          H  
ATOM    693  HA  GLN A  40      15.625   4.009 -13.632  1.00  2.360          H  
ATOM    694 1HB  GLN A  40      17.794   2.778 -13.302  1.00  3.260          H  
ATOM    695 2HB  GLN A  40      18.589   3.969 -14.313  1.00  3.260          H  
ATOM    696 1HG  GLN A  40      19.025   4.492 -12.012  1.00  3.260          H  
ATOM    697 2HG  GLN A  40      17.955   5.755 -12.665  1.00  3.260          H  
ATOM    698 1HE2 GLN A  40      15.784   5.461  -9.979  1.00  3.260          H  
ATOM    699 2HE2 GLN A  40      16.608   6.441 -11.140  1.00  3.260          H  
ATOM    700  N   GLN A  41      16.940   5.673 -16.123  1.00  2.110          N  
ATOM    701  CA  GLN A  41      17.004   6.958 -16.807  1.00  2.270          C  
ATOM    702  C   GLN A  41      15.639   7.501 -17.230  1.00  2.380          C  
ATOM    703  O   GLN A  41      15.532   8.682 -17.567  1.00  2.650          O  
ATOM    704  CB  GLN A  41      17.887   6.846 -18.052  1.00  3.110          C  
ATOM    705  CG  GLN A  41      19.374   6.662 -17.774  1.00  3.110          C  
ATOM    706  CD  GLN A  41      20.150   6.363 -19.032  1.00  3.110          C  
ATOM    707  OE1 GLN A  41      19.566   5.997 -20.060  1.00  3.110          O  
ATOM    708  NE2 GLN A  41      21.466   6.520 -18.970  1.00  3.110          N  
ATOM    709  H   GLN A  41      17.338   4.857 -16.597  1.00  2.530          H  
ATOM    710  HA  GLN A  41      17.453   7.677 -16.125  1.00  2.720          H  
ATOM    711 1HB  GLN A  41      17.551   5.986 -18.639  1.00  3.740          H  
ATOM    712 2HB  GLN A  41      17.759   7.732 -18.670  1.00  3.740          H  
ATOM    713 1HG  GLN A  41      19.755   7.593 -17.360  1.00  3.740          H  
ATOM    714 2HG  GLN A  41      19.525   5.861 -17.061  1.00  3.740          H  
ATOM    715 1HE2 GLN A  41      22.029   6.342 -19.779  1.00  3.740          H  
ATOM    716 2HE2 GLN A  41      21.897   6.825 -18.120  1.00  3.740          H  
ATOM    717  N   ASN A  42      14.618   6.642 -17.300  1.00  2.410          N  
ATOM    718  CA  ASN A  42      13.307   7.065 -17.767  1.00  2.730          C  
ATOM    719  C   ASN A  42      12.181   6.934 -16.734  1.00  2.830          C  
ATOM    720  O   ASN A  42      11.187   7.659 -16.811  1.00  3.080          O  
ATOM    721  CB  ASN A  42      12.982   6.318 -19.042  1.00  3.690          C  
ATOM    722  CG  ASN A  42      13.877   6.750 -20.196  1.00  3.690          C  
ATOM    723  OD1 ASN A  42      13.627   7.811 -20.786  1.00  3.690          O  
ATOM    724  ND2 ASN A  42      14.900   5.993 -20.522  1.00  3.690          N  
ATOM    725  H   ASN A  42      14.734   5.686 -16.962  1.00  2.890          H  
ATOM    726  HA  ASN A  42      13.368   8.123 -18.017  1.00  3.280          H  
ATOM    727 1HB  ASN A  42      13.120   5.245 -18.873  1.00  4.430          H  
ATOM    728 2HB  ASN A  42      11.941   6.481 -19.311  1.00  4.430          H  
ATOM    729 1HD2 ASN A  42      15.499   6.270 -21.271  1.00  4.430          H  
ATOM    730 2HD2 ASN A  42      15.115   5.138 -20.010  1.00  4.430          H  
ATOM    731  N   VAL A  43      12.331   6.034 -15.764  1.00  2.690          N  
ATOM    732  CA  VAL A  43      11.284   5.787 -14.783  1.00  2.840          C  
ATOM    733  C   VAL A  43      11.782   6.228 -13.402  1.00  3.040          C  
ATOM    734  O   VAL A  43      12.831   5.777 -12.944  1.00  2.970          O  
ATOM    735  CB  VAL A  43      10.905   4.293 -14.821  1.00  3.920          C  
ATOM    736  CG1 VAL A  43       9.834   3.993 -13.832  1.00  3.920          C  
ATOM    737  CG2 VAL A  43      10.443   3.936 -16.224  1.00  3.920          C  
ATOM    738  H   VAL A  43      13.165   5.446 -15.738  1.00  3.230          H  
ATOM    739  HA  VAL A  43      10.404   6.378 -15.038  1.00  3.410          H  
ATOM    740  HB  VAL A  43      11.776   3.700 -14.560  1.00  4.700          H  
ATOM    741 1HG1 VAL A  43       9.579   2.939 -13.866  1.00  4.700          H  
ATOM    742 2HG1 VAL A  43      10.162   4.250 -12.837  1.00  4.700          H  
ATOM    743 3HG1 VAL A  43       8.970   4.583 -14.099  1.00  4.700          H  
ATOM    744 1HG2 VAL A  43      10.177   2.886 -16.265  1.00  4.700          H  
ATOM    745 2HG2 VAL A  43       9.575   4.539 -16.480  1.00  4.700          H  
ATOM    746 3HG2 VAL A  43      11.244   4.132 -16.936  1.00  4.700          H  
ATOM    747  N   SER A  44      11.030   7.115 -12.745  1.00  3.370          N  
ATOM    748  CA  SER A  44      11.445   7.671 -11.452  1.00  3.670          C  
ATOM    749  C   SER A  44      11.382   6.632 -10.359  1.00  3.610          C  
ATOM    750  O   SER A  44      10.721   5.605 -10.510  1.00  3.350          O  
ATOM    751  CB  SER A  44      10.558   8.834 -11.054  1.00  5.020          C  
ATOM    752  OG  SER A  44       9.260   8.398 -10.714  1.00  5.020          O  
ATOM    753  H   SER A  44      10.148   7.421 -13.169  1.00  4.040          H  
ATOM    754  HA  SER A  44      12.478   8.019 -11.536  1.00  4.400          H  
ATOM    755 1HB  SER A  44      11.003   9.357 -10.208  1.00  6.020          H  
ATOM    756 2HB  SER A  44      10.497   9.537 -11.881  1.00  6.020          H  
ATOM    757  HG  SER A  44       8.754   9.205 -10.533  1.00  6.020          H  
ATOM    758  N   GLU A  45      12.009   6.908  -9.219  1.00  3.900          N  
ATOM    759  CA  GLU A  45      12.001   5.943  -8.132  1.00  3.950          C  
ATOM    760  C   GLU A  45      10.597   5.606  -7.658  1.00  4.030          C  
ATOM    761  O   GLU A  45      10.308   4.444  -7.377  1.00  3.890          O  
ATOM    762  CB  GLU A  45      12.842   6.475  -6.974  1.00  5.510          C  
ATOM    763  CG  GLU A  45      14.342   6.570  -7.298  1.00  5.510          C  
ATOM    764  CD  GLU A  45      14.700   7.794  -8.116  1.00  5.510          C  
ATOM    765  OE1 GLU A  45      13.818   8.594  -8.370  1.00  5.510          O  
ATOM    766  OE2 GLU A  45      15.833   7.918  -8.502  1.00  5.510          O  
ATOM    767  H   GLU A  45      12.541   7.776  -9.117  1.00  4.680          H  
ATOM    768  HA  GLU A  45      12.459   5.027  -8.491  1.00  4.740          H  
ATOM    769 1HB  GLU A  45      12.487   7.465  -6.686  1.00  6.610          H  
ATOM    770 2HB  GLU A  45      12.724   5.821  -6.109  1.00  6.610          H  
ATOM    771 1HG  GLU A  45      14.904   6.593  -6.365  1.00  6.610          H  
ATOM    772 2HG  GLU A  45      14.638   5.674  -7.845  1.00  6.610          H  
ATOM    773  N   GLU A  46       9.715   6.601  -7.590  1.00  4.280          N  
ATOM    774  CA  GLU A  46       8.354   6.329  -7.150  1.00  4.400          C  
ATOM    775  C   GLU A  46       7.648   5.442  -8.165  1.00  4.010          C  
ATOM    776  O   GLU A  46       6.923   4.508  -7.800  1.00  3.940          O  
ATOM    777  CB  GLU A  46       7.597   7.633  -6.933  1.00  6.110          C  
ATOM    778  CG  GLU A  46       8.104   8.431  -5.736  1.00  6.110          C  
ATOM    779  CD  GLU A  46       7.405   9.739  -5.555  1.00  6.110          C  
ATOM    780  OE1 GLU A  46       6.668  10.125  -6.428  1.00  6.110          O  
ATOM    781  OE2 GLU A  46       7.577  10.345  -4.513  1.00  6.110          O  
ATOM    782  H   GLU A  46      10.009   7.537  -7.832  1.00  5.140          H  
ATOM    783  HA  GLU A  46       8.397   5.794  -6.202  1.00  5.280          H  
ATOM    784 1HB  GLU A  46       7.685   8.257  -7.824  1.00  7.330          H  
ATOM    785 2HB  GLU A  46       6.539   7.421  -6.780  1.00  7.330          H  
ATOM    786 1HG  GLU A  46       7.965   7.830  -4.836  1.00  7.330          H  
ATOM    787 2HG  GLU A  46       9.171   8.607  -5.857  1.00  7.330          H  
ATOM    788  N   GLN A  47       7.892   5.712  -9.450  1.00  3.780          N  
ATOM    789  CA  GLN A  47       7.307   4.908 -10.504  1.00  3.460          C  
ATOM    790  C   GLN A  47       7.851   3.476 -10.466  1.00  3.100          C  
ATOM    791  O   GLN A  47       7.096   2.537 -10.714  1.00  2.920          O  
ATOM    792  CB  GLN A  47       7.551   5.544 -11.863  1.00  4.970          C  
ATOM    793  CG  GLN A  47       6.793   6.820 -12.125  1.00  4.970          C  
ATOM    794  CD  GLN A  47       7.208   7.481 -13.449  1.00  4.970          C  
ATOM    795  OE1 GLN A  47       8.399   7.629 -13.800  1.00  4.970          O  
ATOM    796  NE2 GLN A  47       6.201   7.887 -14.215  1.00  4.970          N  
ATOM    797  H   GLN A  47       8.468   6.521  -9.692  1.00  4.540          H  
ATOM    798  HA  GLN A  47       6.232   4.861 -10.341  1.00  4.150          H  
ATOM    799 1HB  GLN A  47       8.601   5.769 -11.961  1.00  5.970          H  
ATOM    800 2HB  GLN A  47       7.272   4.838 -12.634  1.00  5.970          H  
ATOM    801 1HG  GLN A  47       5.733   6.581 -12.184  1.00  5.970          H  
ATOM    802 2HG  GLN A  47       6.966   7.516 -11.313  1.00  5.970          H  
ATOM    803 1HE2 GLN A  47       6.388   8.327 -15.097  1.00  5.970          H  
ATOM    804 2HE2 GLN A  47       5.253   7.759 -13.916  1.00  5.970          H  
ATOM    805  N   LEU A  48       9.144   3.306 -10.158  1.00  3.030          N  
ATOM    806  CA  LEU A  48       9.758   1.981 -10.069  1.00  2.780          C  
ATOM    807  C   LEU A  48       9.140   1.180  -8.923  1.00  2.910          C  
ATOM    808  O   LEU A  48       8.941  -0.038  -9.043  1.00  2.750          O  
ATOM    809  CB  LEU A  48      11.282   2.092  -9.866  1.00  3.990          C  
ATOM    810  CG  LEU A  48      12.106   2.666 -11.070  1.00  3.990          C  
ATOM    811  CD1 LEU A  48      13.533   2.906 -10.656  1.00  3.990          C  
ATOM    812  CD2 LEU A  48      12.078   1.725 -12.240  1.00  3.990          C  
ATOM    813  H   LEU A  48       9.720   4.143 -10.034  1.00  3.640          H  
ATOM    814  HA  LEU A  48       9.554   1.450 -10.991  1.00  3.340          H  
ATOM    815 1HB  LEU A  48      11.460   2.739  -9.011  1.00  4.790          H  
ATOM    816 2HB  LEU A  48      11.673   1.106  -9.630  1.00  4.790          H  
ATOM    817  HG  LEU A  48      11.694   3.606 -11.360  1.00  4.790          H  
ATOM    818 1HD1 LEU A  48      14.081   3.331 -11.502  1.00  4.790          H  
ATOM    819 2HD1 LEU A  48      13.573   3.600  -9.831  1.00  4.790          H  
ATOM    820 3HD1 LEU A  48      13.991   1.975 -10.363  1.00  4.790          H  
ATOM    821 1HD2 LEU A  48      12.651   2.183 -13.026  1.00  4.790          H  
ATOM    822 2HD2 LEU A  48      12.523   0.774 -11.962  1.00  4.790          H  
ATOM    823 3HD2 LEU A  48      11.071   1.558 -12.588  1.00  4.790          H  
ATOM    824  N   LEU A  49       8.833   1.850  -7.805  1.00  3.270          N  
ATOM    825  CA  LEU A  49       8.209   1.150  -6.692  1.00  3.450          C  
ATOM    826  C   LEU A  49       6.820   0.659  -7.110  1.00  3.330          C  
ATOM    827  O   LEU A  49       6.446  -0.492  -6.828  1.00  3.270          O  
ATOM    828  CB  LEU A  49       8.088   2.080  -5.472  1.00  4.760          C  
ATOM    829  CG  LEU A  49       9.409   2.538  -4.784  1.00  4.760          C  
ATOM    830  CD1 LEU A  49       9.069   3.514  -3.639  1.00  4.760          C  
ATOM    831  CD2 LEU A  49      10.185   1.369  -4.300  1.00  4.760          C  
ATOM    832  H   LEU A  49       9.097   2.839  -7.725  1.00  3.920          H  
ATOM    833  HA  LEU A  49       8.799   0.275  -6.448  1.00  4.140          H  
ATOM    834 1HB  LEU A  49       7.571   2.982  -5.796  1.00  5.710          H  
ATOM    835 2HB  LEU A  49       7.487   1.610  -4.742  1.00  5.710          H  
ATOM    836  HG  LEU A  49      10.011   3.069  -5.492  1.00  5.710          H  
ATOM    837 1HD1 LEU A  49       9.991   3.861  -3.170  1.00  5.710          H  
ATOM    838 2HD1 LEU A  49       8.523   4.369  -4.037  1.00  5.710          H  
ATOM    839 3HD1 LEU A  49       8.458   3.011  -2.891  1.00  5.710          H  
ATOM    840 1HD2 LEU A  49      11.097   1.728  -3.838  1.00  5.710          H  
ATOM    841 2HD2 LEU A  49       9.603   0.835  -3.596  1.00  5.710          H  
ATOM    842 3HD2 LEU A  49      10.438   0.724  -5.110  1.00  5.710          H  
ATOM    843  N   GLU A  50       6.086   1.507  -7.847  1.00  3.340          N  
ATOM    844  CA  GLU A  50       4.776   1.137  -8.366  1.00  3.250          C  
ATOM    845  C   GLU A  50       4.888   0.042  -9.421  1.00  2.870          C  
ATOM    846  O   GLU A  50       4.023  -0.833  -9.497  1.00  2.750          O  
ATOM    847  CB  GLU A  50       4.046   2.352  -8.937  1.00  4.590          C  
ATOM    848  CG  GLU A  50       3.549   3.332  -7.889  1.00  4.590          C  
ATOM    849  CD  GLU A  50       2.496   2.703  -7.025  1.00  4.590          C  
ATOM    850  OE1 GLU A  50       1.660   2.017  -7.574  1.00  4.590          O  
ATOM    851  OE2 GLU A  50       2.515   2.889  -5.837  1.00  4.590          O  
ATOM    852  H   GLU A  50       6.434   2.460  -8.004  1.00  4.010          H  
ATOM    853  HA  GLU A  50       4.183   0.747  -7.539  1.00  3.900          H  
ATOM    854 1HB  GLU A  50       4.716   2.893  -9.601  1.00  5.500          H  
ATOM    855 2HB  GLU A  50       3.194   2.022  -9.529  1.00  5.500          H  
ATOM    856 1HG  GLU A  50       4.389   3.639  -7.265  1.00  5.500          H  
ATOM    857 2HG  GLU A  50       3.147   4.216  -8.380  1.00  5.500          H  
ATOM    858  N   LYS A  51       5.950   0.080 -10.234  1.00  2.680          N  
ATOM    859  CA  LYS A  51       6.173  -0.923 -11.262  1.00  2.380          C  
ATOM    860  C   LYS A  51       6.246  -2.293 -10.614  1.00  2.360          C  
ATOM    861  O   LYS A  51       5.576  -3.225 -11.064  1.00  2.330          O  
ATOM    862  CB  LYS A  51       7.465  -0.642 -12.046  1.00  3.450          C  
ATOM    863  CG  LYS A  51       7.770  -1.620 -13.192  1.00  3.450          C  
ATOM    864  CD  LYS A  51       9.087  -1.250 -13.915  1.00  3.450          C  
ATOM    865  CE  LYS A  51       9.339  -2.141 -15.148  1.00  3.450          C  
ATOM    866  NZ  LYS A  51       9.582  -3.586 -14.785  1.00  3.450          N  
ATOM    867  H   LYS A  51       6.585   0.875 -10.164  1.00  3.220          H  
ATOM    868  HA  LYS A  51       5.329  -0.914 -11.951  1.00  2.860          H  
ATOM    869 1HB  LYS A  51       7.432   0.371 -12.448  1.00  4.140          H  
ATOM    870 2HB  LYS A  51       8.307  -0.690 -11.368  1.00  4.140          H  
ATOM    871 1HG  LYS A  51       7.854  -2.634 -12.788  1.00  4.140          H  
ATOM    872 2HG  LYS A  51       6.948  -1.603 -13.908  1.00  4.140          H  
ATOM    873 1HD  LYS A  51       9.049  -0.205 -14.232  1.00  4.140          H  
ATOM    874 2HD  LYS A  51       9.922  -1.366 -13.222  1.00  4.140          H  
ATOM    875 1HE  LYS A  51       8.477  -2.085 -15.808  1.00  4.140          H  
ATOM    876 2HE  LYS A  51      10.215  -1.764 -15.676  1.00  4.140          H  
ATOM    877 1HZ  LYS A  51       9.744  -4.128 -15.616  1.00  4.140          H  
ATOM    878 2HZ  LYS A  51      10.383  -3.663 -14.183  1.00  4.140          H  
ATOM    879 3HZ  LYS A  51       8.767  -3.990 -14.295  1.00  4.140          H  
ATOM    880  N   ARG A  52       7.044  -2.421  -9.543  1.00  2.520          N  
ATOM    881  CA  ARG A  52       7.138  -3.716  -8.884  1.00  2.660          C  
ATOM    882  C   ARG A  52       5.812  -4.135  -8.259  1.00  2.770          C  
ATOM    883  O   ARG A  52       5.452  -5.317  -8.322  1.00  2.820          O  
ATOM    884  CB  ARG A  52       8.213  -3.731  -7.803  1.00  3.670          C  
ATOM    885  CG  ARG A  52       9.675  -3.656  -8.274  1.00  3.670          C  
ATOM    886  CD  ARG A  52      10.055  -4.844  -9.118  1.00  3.670          C  
ATOM    887  NE  ARG A  52      11.491  -4.914  -9.360  1.00  3.670          N  
ATOM    888  CZ  ARG A  52      12.089  -5.669 -10.311  1.00  3.670          C  
ATOM    889  NH1 ARG A  52      11.380  -6.404 -11.155  1.00  3.670          N  
ATOM    890  NH2 ARG A  52      13.413  -5.664 -10.401  1.00  3.670          N  
ATOM    891  H   ARG A  52       7.602  -1.615  -9.234  1.00  3.020          H  
ATOM    892  HA  ARG A  52       7.390  -4.460  -9.638  1.00  3.190          H  
ATOM    893 1HB  ARG A  52       8.050  -2.877  -7.141  1.00  4.400          H  
ATOM    894 2HB  ARG A  52       8.106  -4.631  -7.202  1.00  4.400          H  
ATOM    895 1HG  ARG A  52       9.809  -2.754  -8.877  1.00  4.400          H  
ATOM    896 2HG  ARG A  52      10.339  -3.618  -7.409  1.00  4.400          H  
ATOM    897 1HD  ARG A  52       9.739  -5.766  -8.629  1.00  4.400          H  
ATOM    898 2HD  ARG A  52       9.565  -4.758 -10.087  1.00  4.400          H  
ATOM    899  HE  ARG A  52      12.089  -4.373  -8.751  1.00  4.400          H  
ATOM    900 1HH1 ARG A  52      10.343  -6.423 -11.127  1.00  4.400          H  
ATOM    901 2HH1 ARG A  52      11.853  -6.946 -11.859  1.00  4.400          H  
ATOM    902 1HH2 ARG A  52      13.961  -5.104  -9.763  1.00  4.400          H  
ATOM    903 2HH2 ARG A  52      13.878  -6.219 -11.105  1.00  4.400          H  
ATOM    904  N   ARG A  53       5.081  -3.180  -7.659  1.00  2.900          N  
ATOM    905  CA  ARG A  53       3.799  -3.503  -7.050  1.00  3.070          C  
ATOM    906  C   ARG A  53       2.862  -4.078  -8.110  1.00  2.740          C  
ATOM    907  O   ARG A  53       2.194  -5.089  -7.867  1.00  2.580          O  
ATOM    908  CB  ARG A  53       3.151  -2.272  -6.424  1.00  4.230          C  
ATOM    909  CG  ARG A  53       1.879  -2.560  -5.611  1.00  4.230          C  
ATOM    910  CD  ARG A  53       1.245  -1.310  -5.056  1.00  4.230          C  
ATOM    911  NE  ARG A  53       0.681  -0.447  -6.095  1.00  4.230          N  
ATOM    912  CZ  ARG A  53      -0.498  -0.626  -6.718  1.00  4.230          C  
ATOM    913  NH1 ARG A  53      -1.294  -1.648  -6.443  1.00  4.230          N  
ATOM    914  NH2 ARG A  53      -0.838   0.261  -7.618  1.00  4.230          N  
ATOM    915  H   ARG A  53       5.451  -2.225  -7.589  1.00  3.480          H  
ATOM    916  HA  ARG A  53       3.958  -4.251  -6.272  1.00  3.680          H  
ATOM    917 1HB  ARG A  53       3.863  -1.760  -5.801  1.00  5.080          H  
ATOM    918 2HB  ARG A  53       2.873  -1.578  -7.216  1.00  5.080          H  
ATOM    919 1HG  ARG A  53       1.154  -3.065  -6.248  1.00  5.080          H  
ATOM    920 2HG  ARG A  53       2.134  -3.209  -4.772  1.00  5.080          H  
ATOM    921 1HD  ARG A  53       0.457  -1.571  -4.353  1.00  5.080          H  
ATOM    922 2HD  ARG A  53       2.005  -0.733  -4.533  1.00  5.080          H  
ATOM    923  HE  ARG A  53       1.209   0.396  -6.388  1.00  5.080          H  
ATOM    924 1HH1 ARG A  53      -1.029  -2.332  -5.754  1.00  5.080          H  
ATOM    925 2HH1 ARG A  53      -2.180  -1.746  -6.932  1.00  5.080          H  
ATOM    926 1HH2 ARG A  53      -0.180   1.040  -7.793  1.00  5.080          H  
ATOM    927 2HH2 ARG A  53      -1.705   0.164  -8.125  1.00  5.080          H  
ATOM    928  N   SER A  54       2.824  -3.426  -9.281  1.00  2.820          N  
ATOM    929  CA  SER A  54       1.991  -3.820 -10.407  1.00  2.640          C  
ATOM    930  C   SER A  54       2.336  -5.220 -10.895  1.00  2.040          C  
ATOM    931  O   SER A  54       1.435  -6.029 -11.155  1.00  2.030          O  
ATOM    932  CB  SER A  54       2.142  -2.818 -11.533  1.00  3.770          C  
ATOM    933  OG  SER A  54       1.357  -3.166 -12.639  1.00  3.770          O  
ATOM    934  H   SER A  54       3.385  -2.574  -9.382  1.00  3.380          H  
ATOM    935  HA  SER A  54       0.951  -3.816 -10.079  1.00  3.170          H  
ATOM    936 1HB  SER A  54       1.859  -1.830 -11.173  1.00  4.520          H  
ATOM    937 2HB  SER A  54       3.185  -2.765 -11.830  1.00  4.520          H  
ATOM    938  HG  SER A  54       1.465  -2.448 -13.263  1.00  4.520          H  
ATOM    939  N   GLU A  55       3.635  -5.524 -11.023  1.00  1.940          N  
ATOM    940  CA  GLU A  55       4.026  -6.852 -11.467  1.00  1.910          C  
ATOM    941  C   GLU A  55       3.506  -7.903 -10.483  1.00  1.960          C  
ATOM    942  O   GLU A  55       2.942  -8.924 -10.898  1.00  2.020          O  
ATOM    943  CB  GLU A  55       5.563  -6.940 -11.556  1.00  2.690          C  
ATOM    944  CG  GLU A  55       6.201  -6.123 -12.697  1.00  2.690          C  
ATOM    945  CD  GLU A  55       7.738  -6.038 -12.623  1.00  2.690          C  
ATOM    946  OE1 GLU A  55       8.313  -6.552 -11.684  1.00  2.690          O  
ATOM    947  OE2 GLU A  55       8.329  -5.436 -13.511  1.00  2.690          O  
ATOM    948  H   GLU A  55       4.344  -4.802 -10.853  1.00  2.330          H  
ATOM    949  HA  GLU A  55       3.590  -7.040 -12.446  1.00  2.290          H  
ATOM    950 1HB  GLU A  55       5.994  -6.586 -10.619  1.00  3.220          H  
ATOM    951 2HB  GLU A  55       5.861  -7.980 -11.678  1.00  3.220          H  
ATOM    952 1HG  GLU A  55       5.924  -6.583 -13.644  1.00  3.220          H  
ATOM    953 2HG  GLU A  55       5.786  -5.121 -12.688  1.00  3.220          H  
ATOM    954  N   ALA A  56       3.646  -7.635  -9.176  1.00  2.260          N  
ATOM    955  CA  ALA A  56       3.161  -8.562  -8.165  1.00  2.490          C  
ATOM    956  C   ALA A  56       1.644  -8.728  -8.218  1.00  2.310          C  
ATOM    957  O   ALA A  56       1.146  -9.850  -8.077  1.00  2.370          O  
ATOM    958  CB  ALA A  56       3.568  -8.094  -6.795  1.00  3.390          C  
ATOM    959  H   ALA A  56       4.148  -6.786  -8.886  1.00  2.710          H  
ATOM    960  HA  ALA A  56       3.616  -9.532  -8.354  1.00  2.990          H  
ATOM    961 1HB  ALA A  56       3.232  -8.815  -6.064  1.00  4.070          H  
ATOM    962 2HB  ALA A  56       4.652  -8.004  -6.742  1.00  4.070          H  
ATOM    963 3HB  ALA A  56       3.121  -7.125  -6.585  1.00  4.070          H  
ATOM    964  N   GLU A  57       0.904  -7.626  -8.428  1.00  2.380          N  
ATOM    965  CA  GLU A  57      -0.551  -7.697  -8.510  1.00  2.710          C  
ATOM    966  C   GLU A  57      -0.981  -8.598  -9.650  1.00  2.620          C  
ATOM    967  O   GLU A  57      -1.905  -9.405  -9.498  1.00  2.940          O  
ATOM    968  CB  GLU A  57      -1.181  -6.311  -8.696  1.00  3.660          C  
ATOM    969  CG  GLU A  57      -2.727  -6.332  -8.764  1.00  3.660          C  
ATOM    970  CD  GLU A  57      -3.371  -4.960  -8.886  1.00  3.660          C  
ATOM    971  OE1 GLU A  57      -2.672  -3.977  -8.869  1.00  3.660          O  
ATOM    972  OE2 GLU A  57      -4.580  -4.907  -9.022  1.00  3.660          O  
ATOM    973  H   GLU A  57       1.369  -6.713  -8.475  1.00  2.860          H  
ATOM    974  HA  GLU A  57      -0.925  -8.121  -7.579  1.00  3.250          H  
ATOM    975 1HB  GLU A  57      -0.875  -5.659  -7.877  1.00  4.390          H  
ATOM    976 2HB  GLU A  57      -0.807  -5.867  -9.621  1.00  4.390          H  
ATOM    977 1HG  GLU A  57      -3.027  -6.922  -9.629  1.00  4.390          H  
ATOM    978 2HG  GLU A  57      -3.108  -6.833  -7.878  1.00  4.390          H  
ATOM    979  N   LYS A  58      -0.334  -8.454 -10.811  1.00  2.430          N  
ATOM    980  CA  LYS A  58      -0.686  -9.287 -11.950  1.00  2.850          C  
ATOM    981  C   LYS A  58      -0.439 -10.762 -11.657  1.00  2.970          C  
ATOM    982  O   LYS A  58      -1.282 -11.612 -11.980  1.00  3.550          O  
ATOM    983  CB  LYS A  58       0.098  -8.856 -13.186  1.00  3.820          C  
ATOM    984  CG  LYS A  58      -0.340  -7.520 -13.761  1.00  3.820          C  
ATOM    985  CD  LYS A  58       0.505  -7.127 -14.964  1.00  3.820          C  
ATOM    986  CE  LYS A  58       0.076  -5.774 -15.522  1.00  3.820          C  
ATOM    987  NZ  LYS A  58       0.915  -5.358 -16.684  1.00  3.820          N  
ATOM    988  H   LYS A  58       0.384  -7.723 -10.896  1.00  2.920          H  
ATOM    989  HA  LYS A  58      -1.748  -9.159 -12.151  1.00  3.420          H  
ATOM    990 1HB  LYS A  58       1.156  -8.772 -12.924  1.00  4.590          H  
ATOM    991 2HB  LYS A  58       0.009  -9.615 -13.960  1.00  4.590          H  
ATOM    992 1HG  LYS A  58      -1.385  -7.583 -14.059  1.00  4.590          H  
ATOM    993 2HG  LYS A  58      -0.248  -6.752 -12.992  1.00  4.590          H  
ATOM    994 1HD  LYS A  58       1.553  -7.067 -14.660  1.00  4.590          H  
ATOM    995 2HD  LYS A  58       0.410  -7.882 -15.743  1.00  4.590          H  
ATOM    996 1HE  LYS A  58      -0.963  -5.833 -15.839  1.00  4.590          H  
ATOM    997 2HE  LYS A  58       0.165  -5.022 -14.735  1.00  4.590          H  
ATOM    998 1HZ  LYS A  58       0.600  -4.458 -17.021  1.00  4.590          H  
ATOM    999 2HZ  LYS A  58       1.880  -5.288 -16.394  1.00  4.590          H  
ATOM   1000 3HZ  LYS A  58       0.834  -6.040 -17.425  1.00  4.590          H  
ATOM   1001  N   GLN A  59       0.692 -11.070 -11.005  1.00  2.620          N  
ATOM   1002  CA  GLN A  59       1.013 -12.452 -10.678  1.00  3.000          C  
ATOM   1003  C   GLN A  59      -0.019 -13.033  -9.722  1.00  3.060          C  
ATOM   1004  O   GLN A  59      -0.462 -14.178  -9.896  1.00  3.550          O  
ATOM   1005  CB  GLN A  59       2.394 -12.527 -10.019  1.00  4.050          C  
ATOM   1006  CG  GLN A  59       3.550 -12.225 -10.934  1.00  4.050          C  
ATOM   1007  CD  GLN A  59       4.862 -12.140 -10.177  1.00  4.050          C  
ATOM   1008  OE1 GLN A  59       5.025 -12.855  -9.158  1.00  4.050          O  
ATOM   1009  NE2 GLN A  59       5.778 -11.284 -10.670  1.00  4.050          N  
ATOM   1010  H   GLN A  59       1.365 -10.323 -10.794  1.00  3.140          H  
ATOM   1011  HA  GLN A  59       1.011 -13.037 -11.595  1.00  3.600          H  
ATOM   1012 1HB  GLN A  59       2.437 -11.821  -9.190  1.00  4.860          H  
ATOM   1013 2HB  GLN A  59       2.544 -13.522  -9.604  1.00  4.860          H  
ATOM   1014 1HG  GLN A  59       3.630 -13.027 -11.666  1.00  4.860          H  
ATOM   1015 2HG  GLN A  59       3.375 -11.283 -11.439  1.00  4.860          H  
ATOM   1016 1HE2 GLN A  59       6.716 -11.161 -10.249  1.00  4.860          H  
ATOM   1017 2HE2 GLN A  59       5.563 -10.762 -11.496  1.00  4.860          H  
ATOM   1018  N   ARG A  60      -0.422 -12.227  -8.731  1.00  2.760          N  
ATOM   1019  CA  ARG A  60      -1.408 -12.626  -7.743  1.00  3.050          C  
ATOM   1020  C   ARG A  60      -2.756 -12.902  -8.381  1.00  3.570          C  
ATOM   1021  O   ARG A  60      -3.375 -13.927  -8.086  1.00  3.970          O  
ATOM   1022  CB  ARG A  60      -1.569 -11.564  -6.670  1.00  4.150          C  
ATOM   1023  CG  ARG A  60      -2.553 -11.927  -5.562  1.00  4.150          C  
ATOM   1024  CD  ARG A  60      -2.707 -10.838  -4.580  1.00  4.150          C  
ATOM   1025  NE  ARG A  60      -3.373  -9.671  -5.135  1.00  4.150          N  
ATOM   1026  CZ  ARG A  60      -3.374  -8.445  -4.568  1.00  4.150          C  
ATOM   1027  NH1 ARG A  60      -2.730  -8.233  -3.434  1.00  4.150          N  
ATOM   1028  NH2 ARG A  60      -4.027  -7.454  -5.150  1.00  4.150          N  
ATOM   1029  H   ARG A  60       0.021 -11.307  -8.634  1.00  3.310          H  
ATOM   1030  HA  ARG A  60      -1.057 -13.538  -7.264  1.00  3.660          H  
ATOM   1031 1HB  ARG A  60      -0.598 -11.368  -6.206  1.00  4.980          H  
ATOM   1032 2HB  ARG A  60      -1.899 -10.634  -7.127  1.00  4.980          H  
ATOM   1033 1HG  ARG A  60      -3.530 -12.130  -5.990  1.00  4.980          H  
ATOM   1034 2HG  ARG A  60      -2.193 -12.811  -5.036  1.00  4.980          H  
ATOM   1035 1HD  ARG A  60      -3.279 -11.193  -3.724  1.00  4.980          H  
ATOM   1036 2HD  ARG A  60      -1.726 -10.539  -4.263  1.00  4.980          H  
ATOM   1037  HE  ARG A  60      -3.870  -9.789  -6.005  1.00  4.980          H  
ATOM   1038 1HH1 ARG A  60      -2.222  -8.992  -2.979  1.00  4.980          H  
ATOM   1039 2HH1 ARG A  60      -2.736  -7.317  -3.010  1.00  4.980          H  
ATOM   1040 1HH2 ARG A  60      -4.528  -7.619  -6.013  1.00  4.980          H  
ATOM   1041 2HH2 ARG A  60      -4.035  -6.533  -4.736  1.00  4.980          H  
ATOM   1042  N   ARG A  61      -3.235 -11.982  -9.227  1.00  3.730          N  
ATOM   1043  CA  ARG A  61      -4.530 -12.166  -9.861  1.00  4.480          C  
ATOM   1044  C   ARG A  61      -4.552 -13.410 -10.731  1.00  4.900          C  
ATOM   1045  O   ARG A  61      -5.553 -14.129 -10.752  1.00  5.530          O  
ATOM   1046  CB  ARG A  61      -4.927 -10.945 -10.670  1.00  5.970          C  
ATOM   1047  CG  ARG A  61      -5.337  -9.738  -9.828  1.00  5.970          C  
ATOM   1048  CD  ARG A  61      -5.753  -8.583 -10.673  1.00  5.970          C  
ATOM   1049  NE  ARG A  61      -6.111  -7.403  -9.873  1.00  5.970          N  
ATOM   1050  CZ  ARG A  61      -7.298  -7.163  -9.288  1.00  5.970          C  
ATOM   1051  NH1 ARG A  61      -8.308  -8.014  -9.370  1.00  5.970          N  
ATOM   1052  NH2 ARG A  61      -7.415  -6.035  -8.626  1.00  5.970          N  
ATOM   1053  H   ARG A  61      -2.689 -11.135  -9.419  1.00  4.480          H  
ATOM   1054  HA  ARG A  61      -5.273 -12.288  -9.074  1.00  5.380          H  
ATOM   1055 1HB  ARG A  61      -4.080 -10.640 -11.291  1.00  7.170          H  
ATOM   1056 2HB  ARG A  61      -5.752 -11.197 -11.333  1.00  7.170          H  
ATOM   1057 1HG  ARG A  61      -6.161 -10.019  -9.175  1.00  7.170          H  
ATOM   1058 2HG  ARG A  61      -4.490  -9.422  -9.218  1.00  7.170          H  
ATOM   1059 1HD  ARG A  61      -4.915  -8.305 -11.316  1.00  7.170          H  
ATOM   1060 2HD  ARG A  61      -6.603  -8.856 -11.293  1.00  7.170          H  
ATOM   1061  HE  ARG A  61      -5.403  -6.663  -9.740  1.00  7.170          H  
ATOM   1062 1HH1 ARG A  61      -8.205  -8.878  -9.878  1.00  7.170          H  
ATOM   1063 2HH1 ARG A  61      -9.186  -7.801  -8.919  1.00  7.170          H  
ATOM   1064 1HH2 ARG A  61      -6.593  -5.409  -8.598  1.00  7.170          H  
ATOM   1065 2HH2 ARG A  61      -8.277  -5.789  -8.164  1.00  7.170          H  
ATOM   1066  N   HIS A  62      -3.450 -13.682 -11.433  1.00  4.680          N  
ATOM   1067  CA  HIS A  62      -3.363 -14.861 -12.276  1.00  5.270          C  
ATOM   1068  C   HIS A  62      -3.465 -16.101 -11.380  1.00  5.380          C  
ATOM   1069  O   HIS A  62      -4.284 -17.000 -11.617  1.00  6.040          O  
ATOM   1070  CB  HIS A  62      -2.060 -14.809 -13.090  1.00  7.140          C  
ATOM   1071  CG  HIS A  62      -1.904 -15.876 -14.118  1.00  7.140          C  
ATOM   1072  ND1 HIS A  62      -2.715 -15.949 -15.233  1.00  7.140          N  
ATOM   1073  CD2 HIS A  62      -1.009 -16.881 -14.242  1.00  7.140          C  
ATOM   1074  CE1 HIS A  62      -2.340 -16.967 -15.980  1.00  7.140          C  
ATOM   1075  NE2 HIS A  62      -1.309 -17.545 -15.407  1.00  7.140          N  
ATOM   1076  H   HIS A  62      -2.663 -13.023 -11.426  1.00  5.620          H  
ATOM   1077  HA  HIS A  62      -4.195 -14.881 -12.976  1.00  6.320          H  
ATOM   1078 1HB  HIS A  62      -1.992 -13.842 -13.590  1.00  8.570          H  
ATOM   1079 2HB  HIS A  62      -1.213 -14.870 -12.407  1.00  8.570          H  
ATOM   1080  HD2 HIS A  62      -0.202 -17.123 -13.550  1.00  8.570          H  
ATOM   1081  HE1 HIS A  62      -2.801 -17.274 -16.919  1.00  8.570          H  
ATOM   1082  HE2 HIS A  62      -0.818 -18.353 -15.771  1.00  8.570          H  
ATOM   1083  N   ARG A  63      -2.687 -16.125 -10.286  1.00  4.800          N  
ATOM   1084  CA  ARG A  63      -2.721 -17.246  -9.360  1.00  4.950          C  
ATOM   1085  C   ARG A  63      -4.137 -17.518  -8.860  1.00  5.270          C  
ATOM   1086  O   ARG A  63      -4.532 -18.682  -8.731  1.00  5.730          O  
ATOM   1087  CB  ARG A  63      -1.819 -16.997  -8.164  1.00  6.870          C  
ATOM   1088  CG  ARG A  63      -1.713 -18.171  -7.212  1.00  6.870          C  
ATOM   1089  CD  ARG A  63      -0.868 -17.878  -6.043  1.00  6.870          C  
ATOM   1090  NE  ARG A  63      -0.735 -19.052  -5.177  1.00  6.870          N  
ATOM   1091  CZ  ARG A  63      -1.619 -19.443  -4.223  1.00  6.870          C  
ATOM   1092  NH1 ARG A  63      -2.726 -18.759  -3.995  1.00  6.870          N  
ATOM   1093  NH2 ARG A  63      -1.368 -20.533  -3.513  1.00  6.870          N  
ATOM   1094  H   ARG A  63      -2.030 -15.356 -10.115  1.00  5.760          H  
ATOM   1095  HA  ARG A  63      -2.364 -18.127  -9.865  1.00  5.940          H  
ATOM   1096 1HB  ARG A  63      -0.820 -16.740  -8.509  1.00  8.240          H  
ATOM   1097 2HB  ARG A  63      -2.194 -16.147  -7.598  1.00  8.240          H  
ATOM   1098 1HG  ARG A  63      -2.701 -18.445  -6.852  1.00  8.240          H  
ATOM   1099 2HG  ARG A  63      -1.275 -19.013  -7.740  1.00  8.240          H  
ATOM   1100 1HD  ARG A  63       0.129 -17.592  -6.385  1.00  8.240          H  
ATOM   1101 2HD  ARG A  63      -1.296 -17.059  -5.469  1.00  8.240          H  
ATOM   1102  HE  ARG A  63       0.092 -19.623  -5.304  1.00  8.240          H  
ATOM   1103 1HH1 ARG A  63      -2.932 -17.930  -4.529  1.00  8.240          H  
ATOM   1104 2HH1 ARG A  63      -3.374 -19.066  -3.281  1.00  8.240          H  
ATOM   1105 1HH2 ARG A  63      -0.524 -21.064  -3.681  1.00  8.240          H  
ATOM   1106 2HH2 ARG A  63      -2.018 -20.836  -2.801  1.00  8.240          H  
ATOM   1107  N   GLN A  64      -4.882 -16.451  -8.540  1.00  5.180          N  
ATOM   1108  CA  GLN A  64      -6.255 -16.562  -8.057  1.00  5.660          C  
ATOM   1109  C   GLN A  64      -7.230 -17.101  -9.115  1.00  6.410          C  
ATOM   1110  O   GLN A  64      -8.074 -17.943  -8.801  1.00  6.860          O  
ATOM   1111  CB  GLN A  64      -6.741 -15.188  -7.591  1.00  7.730          C  
ATOM   1112  CG  GLN A  64      -6.072 -14.664  -6.329  1.00  7.730          C  
ATOM   1113  CD  GLN A  64      -6.435 -13.213  -6.062  1.00  7.730          C  
ATOM   1114  OE1 GLN A  64      -6.962 -12.533  -6.950  1.00  7.730          O  
ATOM   1115  NE2 GLN A  64      -6.165 -12.735  -4.853  1.00  7.730          N  
ATOM   1116  H   GLN A  64      -4.445 -15.523  -8.610  1.00  6.220          H  
ATOM   1117  HA  GLN A  64      -6.262 -17.248  -7.212  1.00  6.790          H  
ATOM   1118 1HB  GLN A  64      -6.564 -14.465  -8.384  1.00  9.280          H  
ATOM   1119 2HB  GLN A  64      -7.815 -15.223  -7.419  1.00  9.280          H  
ATOM   1120 1HG  GLN A  64      -6.415 -15.259  -5.485  1.00  9.280          H  
ATOM   1121 2HG  GLN A  64      -4.996 -14.747  -6.425  1.00  9.280          H  
ATOM   1122 1HE2 GLN A  64      -6.391 -11.786  -4.626  1.00  9.280          H  
ATOM   1123 2HE2 GLN A  64      -5.742 -13.324  -4.163  1.00  9.280          H  
ATOM   1124  N   LYS A  65      -7.103 -16.625 -10.364  1.00  6.600          N  
ATOM   1125  CA  LYS A  65      -7.962 -17.058 -11.472  1.00  7.400          C  
ATOM   1126  C   LYS A  65      -7.780 -18.519 -11.895  1.00  7.660          C  
ATOM   1127  O   LYS A  65      -8.751 -19.185 -12.261  1.00  8.380          O  
ATOM   1128  CB  LYS A  65      -7.750 -16.163 -12.692  1.00 10.040          C  
ATOM   1129  CG  LYS A  65      -8.311 -14.751 -12.554  1.00 10.040          C  
ATOM   1130  CD  LYS A  65      -8.022 -13.925 -13.804  1.00 10.040          C  
ATOM   1131  CE  LYS A  65      -8.579 -12.511 -13.687  1.00 10.040          C  
ATOM   1132  NZ  LYS A  65      -8.289 -11.697 -14.907  1.00 10.040          N  
ATOM   1133  H   LYS A  65      -6.416 -15.882 -10.533  1.00  7.920          H  
ATOM   1134  HA  LYS A  65      -8.995 -16.945 -11.147  1.00  8.880          H  
ATOM   1135 1HB  LYS A  65      -6.676 -16.075 -12.883  1.00 12.050          H  
ATOM   1136 2HB  LYS A  65      -8.202 -16.627 -13.566  1.00 12.050          H  
ATOM   1137 1HG  LYS A  65      -9.388 -14.808 -12.403  1.00 12.050          H  
ATOM   1138 2HG  LYS A  65      -7.871 -14.266 -11.687  1.00 12.050          H  
ATOM   1139 1HD  LYS A  65      -6.940 -13.868 -13.949  1.00 12.050          H  
ATOM   1140 2HD  LYS A  65      -8.464 -14.412 -14.672  1.00 12.050          H  
ATOM   1141 1HE  LYS A  65      -9.658 -12.563 -13.545  1.00 12.050          H  
ATOM   1142 2HE  LYS A  65      -8.130 -12.022 -12.821  1.00 12.050          H  
ATOM   1143 1HZ  LYS A  65      -8.672 -10.768 -14.794  1.00 12.050          H  
ATOM   1144 2HZ  LYS A  65      -7.290 -11.634 -15.042  1.00 12.050          H  
ATOM   1145 3HZ  LYS A  65      -8.710 -12.135 -15.715  1.00 12.050          H  
ATOM   1146  N   MET A  66      -6.543 -19.006 -11.872  1.00  7.140          N  
ATOM   1147  CA  MET A  66      -6.232 -20.372 -12.305  1.00  7.460          C  
ATOM   1148  C   MET A  66      -6.857 -21.483 -11.471  1.00  7.700          C  
ATOM   1149  O   MET A  66      -7.128 -21.331 -10.280  1.00  7.740          O  
ATOM   1150  CB  MET A  66      -4.732 -20.592 -12.342  1.00 10.320          C  
ATOM   1151  CG  MET A  66      -4.000 -19.874 -13.466  1.00 10.320          C  
ATOM   1152  SD  MET A  66      -2.259 -20.308 -13.540  1.00 10.320          S  
ATOM   1153  CE  MET A  66      -1.638 -19.542 -12.060  1.00 10.320          C  
ATOM   1154  H   MET A  66      -5.786 -18.374 -11.590  1.00  8.570          H  
ATOM   1155  HA  MET A  66      -6.612 -20.489 -13.319  1.00  8.950          H  
ATOM   1156 1HB  MET A  66      -4.336 -20.224 -11.400  1.00 12.380          H  
ATOM   1157 2HB  MET A  66      -4.519 -21.647 -12.383  1.00 12.380          H  
ATOM   1158 1HG  MET A  66      -4.461 -20.138 -14.417  1.00 12.380          H  
ATOM   1159 2HG  MET A  66      -4.084 -18.798 -13.339  1.00 12.380          H  
ATOM   1160 1HE  MET A  66      -0.577 -19.711 -11.977  1.00 12.380          H  
ATOM   1161 2HE  MET A  66      -1.833 -18.480 -12.103  1.00 12.380          H  
ATOM   1162 3HE  MET A  66      -2.128 -19.962 -11.198  1.00 12.380          H  
ATOM   1163  N   SER A  67      -7.124 -22.609 -12.134  1.00  7.930          N  
ATOM   1164  CA  SER A  67      -7.653 -23.798 -11.480  1.00  8.230          C  
ATOM   1165  C   SER A  67      -6.542 -24.499 -10.718  1.00  8.190          C  
ATOM   1166  O   SER A  67      -5.358 -24.211 -10.911  1.00  7.920          O  
ATOM   1167  CB  SER A  67      -8.231 -24.766 -12.493  1.00 11.400          C  
ATOM   1168  OG  SER A  67      -7.217 -25.395 -13.249  1.00 11.400          O  
ATOM   1169  H   SER A  67      -6.943 -22.646 -13.143  1.00  9.520          H  
ATOM   1170  HA  SER A  67      -8.432 -23.496 -10.777  1.00  9.880          H  
ATOM   1171 1HB  SER A  67      -8.830 -25.517 -11.984  1.00 13.680          H  
ATOM   1172 2HB  SER A  67      -8.893 -24.220 -13.164  1.00 13.680          H  
ATOM   1173  HG  SER A  67      -7.686 -25.896 -13.934  1.00 13.680          H  
ATOM   1174  N   LYS A  68      -6.890 -25.477  -9.882  1.00  8.610          N  
ATOM   1175  CA  LYS A  68      -5.867 -26.189  -9.114  1.00  8.720          C  
ATOM   1176  C   LYS A  68      -4.719 -26.700  -9.991  1.00  8.550          C  
ATOM   1177  O   LYS A  68      -3.547 -26.514  -9.635  1.00  8.440          O  
ATOM   1178  CB  LYS A  68      -6.507 -27.358  -8.346  1.00 12.160          C  
ATOM   1179  CG  LYS A  68      -5.546 -28.169  -7.408  1.00 12.160          C  
ATOM   1180  CD  LYS A  68      -5.001 -29.482  -8.040  1.00 12.160          C  
ATOM   1181  CE  LYS A  68      -6.058 -30.603  -8.139  1.00 12.160          C  
ATOM   1182  NZ  LYS A  68      -5.527 -31.781  -8.888  1.00 12.160          N  
ATOM   1183  H   LYS A  68      -7.868 -25.705  -9.758  1.00 10.330          H  
ATOM   1184  HA  LYS A  68      -5.440 -25.495  -8.393  1.00 10.460          H  
ATOM   1185 1HB  LYS A  68      -7.318 -26.979  -7.727  1.00 14.600          H  
ATOM   1186 2HB  LYS A  68      -6.945 -28.039  -9.065  1.00 14.600          H  
ATOM   1187 1HG  LYS A  68      -4.694 -27.539  -7.149  1.00 14.600          H  
ATOM   1188 2HG  LYS A  68      -6.074 -28.419  -6.489  1.00 14.600          H  
ATOM   1189 1HD  LYS A  68      -4.611 -29.298  -9.033  1.00 14.600          H  
ATOM   1190 2HD  LYS A  68      -4.179 -29.845  -7.426  1.00 14.600          H  
ATOM   1191 1HE  LYS A  68      -6.345 -30.919  -7.138  1.00 14.600          H  
ATOM   1192 2HE  LYS A  68      -6.934 -30.241  -8.661  1.00 14.600          H  
ATOM   1193 1HZ  LYS A  68      -6.228 -32.496  -8.956  1.00 14.600          H  
ATOM   1194 2HZ  LYS A  68      -5.267 -31.458  -9.841  1.00 14.600          H  
ATOM   1195 3HZ  LYS A  68      -4.714 -32.148  -8.430  1.00 14.600          H  
ATOM   1196  N   ASP A  69      -5.054 -27.336 -11.123  1.00  8.590          N  
ATOM   1197  CA  ASP A  69      -4.033 -27.887 -12.000  1.00  8.490          C  
ATOM   1198  C   ASP A  69      -3.322 -26.800 -12.776  1.00  8.250          C  
ATOM   1199  O   ASP A  69      -2.099 -26.846 -12.915  1.00  8.040          O  
ATOM   1200  CB  ASP A  69      -4.655 -28.872 -12.985  1.00 11.930          C  
ATOM   1201  CG  ASP A  69      -5.147 -30.156 -12.327  1.00 11.930          C  
ATOM   1202  OD1 ASP A  69      -4.715 -30.480 -11.237  1.00 11.930          O  
ATOM   1203  OD2 ASP A  69      -5.980 -30.789 -12.904  1.00 11.930          O  
ATOM   1204  H   ASP A  69      -6.030 -27.473 -11.338  1.00 10.310          H  
ATOM   1205  HA  ASP A  69      -3.300 -28.412 -11.390  1.00 10.190          H  
ATOM   1206 1HB  ASP A  69      -5.491 -28.393 -13.494  1.00 14.310          H  
ATOM   1207 2HB  ASP A  69      -3.923 -29.131 -13.740  1.00 14.310          H  
ATOM   1208  N   GLN A  70      -4.049 -25.788 -13.254  1.00  8.400          N  
ATOM   1209  CA  GLN A  70      -3.381 -24.750 -14.027  1.00  8.370          C  
ATOM   1210  C   GLN A  70      -2.343 -24.054 -13.175  1.00  7.730          C  
ATOM   1211  O   GLN A  70      -1.251 -23.736 -13.661  1.00  7.570          O  
ATOM   1212  CB  GLN A  70      -4.381 -23.726 -14.538  1.00 11.730          C  
ATOM   1213  CG  GLN A  70      -5.292 -24.207 -15.625  1.00 11.730          C  
ATOM   1214  CD  GLN A  70      -6.355 -23.182 -15.937  1.00 11.730          C  
ATOM   1215  OE1 GLN A  70      -6.911 -22.538 -15.024  1.00 11.730          O  
ATOM   1216  NE2 GLN A  70      -6.652 -23.010 -17.222  1.00 11.730          N  
ATOM   1217  H   GLN A  70      -5.061 -25.756 -13.114  1.00 10.080          H  
ATOM   1218  HA  GLN A  70      -2.878 -25.211 -14.873  1.00 10.040          H  
ATOM   1219 1HB  GLN A  70      -5.003 -23.428 -13.714  1.00 14.080          H  
ATOM   1220 2HB  GLN A  70      -3.854 -22.841 -14.892  1.00 14.080          H  
ATOM   1221 1HG  GLN A  70      -4.703 -24.372 -16.525  1.00 14.080          H  
ATOM   1222 2HG  GLN A  70      -5.767 -25.132 -15.320  1.00 14.080          H  
ATOM   1223 1HE2 GLN A  70      -7.350 -22.343 -17.493  1.00 14.080          H  
ATOM   1224 2HE2 GLN A  70      -6.183 -23.547 -17.926  1.00 14.080          H  
ATOM   1225  N   ARG A  71      -2.688 -23.824 -11.911  1.00  7.440          N  
ATOM   1226  CA  ARG A  71      -1.806 -23.184 -10.974  1.00  6.940          C  
ATOM   1227  C   ARG A  71      -0.576 -24.026 -10.744  1.00  6.520          C  
ATOM   1228  O   ARG A  71       0.538 -23.505 -10.773  1.00  6.290          O  
ATOM   1229  CB  ARG A  71      -2.520 -22.930  -9.676  1.00  9.920          C  
ATOM   1230  CG  ARG A  71      -1.740 -22.131  -8.670  1.00  9.920          C  
ATOM   1231  CD  ARG A  71      -2.521 -21.890  -7.446  1.00  9.920          C  
ATOM   1232  NE  ARG A  71      -3.780 -21.184  -7.728  1.00  9.920          N  
ATOM   1233  CZ  ARG A  71      -5.029 -21.689  -7.646  1.00  9.920          C  
ATOM   1234  NH1 ARG A  71      -5.268 -22.931  -7.277  1.00  9.920          N  
ATOM   1235  NH2 ARG A  71      -6.008 -20.879  -7.957  1.00  9.920          N  
ATOM   1236  H   ARG A  71      -3.620 -24.101 -11.590  1.00  8.930          H  
ATOM   1237  HA  ARG A  71      -1.490 -22.238 -11.390  1.00  8.330          H  
ATOM   1238 1HB  ARG A  71      -3.441 -22.401  -9.903  1.00 11.900          H  
ATOM   1239 2HB  ARG A  71      -2.798 -23.881  -9.221  1.00 11.900          H  
ATOM   1240 1HG  ARG A  71      -0.831 -22.666  -8.395  1.00 11.900          H  
ATOM   1241 2HG  ARG A  71      -1.477 -21.168  -9.103  1.00 11.900          H  
ATOM   1242 1HD  ARG A  71      -2.740 -22.836  -6.971  1.00 11.900          H  
ATOM   1243 2HD  ARG A  71      -1.936 -21.279  -6.765  1.00 11.900          H  
ATOM   1244  HE  ARG A  71      -3.736 -20.207  -8.057  1.00 11.900          H  
ATOM   1245 1HH1 ARG A  71      -4.505 -23.551  -7.062  1.00 11.900          H  
ATOM   1246 2HH1 ARG A  71      -6.219 -23.262  -7.237  1.00 11.900          H  
ATOM   1247 1HH2 ARG A  71      -5.757 -19.928  -8.262  1.00 11.900          H  
ATOM   1248 2HH2 ARG A  71      -6.973 -21.179  -7.944  1.00 11.900          H  
ATOM   1249  N   ALA A  72      -0.763 -25.330 -10.514  1.00  6.550          N  
ATOM   1250  CA  ALA A  72       0.367 -26.210 -10.283  1.00  6.320          C  
ATOM   1251  C   ALA A  72       1.327 -26.204 -11.467  1.00  6.390          C  
ATOM   1252  O   ALA A  72       2.549 -26.181 -11.278  1.00  6.150          O  
ATOM   1253  CB  ALA A  72      -0.127 -27.622 -10.044  1.00  8.940          C  
ATOM   1254  H   ALA A  72      -1.715 -25.704 -10.449  1.00  7.860          H  
ATOM   1255  HA  ALA A  72       0.901 -25.853  -9.404  1.00  7.580          H  
ATOM   1256 1HB  ALA A  72       0.718 -28.278  -9.849  1.00 10.730          H  
ATOM   1257 2HB  ALA A  72      -0.805 -27.629  -9.188  1.00 10.730          H  
ATOM   1258 3HB  ALA A  72      -0.663 -27.970 -10.930  1.00 10.730          H  
ATOM   1259  N   PHE A  73       0.782 -26.178 -12.687  1.00  6.850          N  
ATOM   1260  CA  PHE A  73       1.631 -26.167 -13.866  1.00  7.090          C  
ATOM   1261  C   PHE A  73       2.404 -24.857 -13.968  1.00  6.840          C  
ATOM   1262  O   PHE A  73       3.583 -24.866 -14.337  1.00  6.750          O  
ATOM   1263  CB  PHE A  73       0.823 -26.423 -15.134  1.00  9.830          C  
ATOM   1264  CG  PHE A  73       0.356 -27.863 -15.277  1.00  9.830          C  
ATOM   1265  CD1 PHE A  73      -1.000 -28.170 -15.363  1.00  9.830          C  
ATOM   1266  CD2 PHE A  73       1.270 -28.916 -15.306  1.00  9.830          C  
ATOM   1267  CE1 PHE A  73      -1.427 -29.476 -15.478  1.00  9.830          C  
ATOM   1268  CE2 PHE A  73       0.837 -30.220 -15.420  1.00  9.830          C  
ATOM   1269  CZ  PHE A  73      -0.511 -30.499 -15.506  1.00  9.830          C  
ATOM   1270  H   PHE A  73      -0.238 -26.243 -12.784  1.00  8.220          H  
ATOM   1271  HA  PHE A  73       2.360 -26.970 -13.760  1.00  8.510          H  
ATOM   1272 1HB  PHE A  73      -0.055 -25.775 -15.132  1.00 11.800          H  
ATOM   1273 2HB  PHE A  73       1.422 -26.174 -15.997  1.00 11.800          H  
ATOM   1274  HD1 PHE A  73      -1.731 -27.366 -15.338  1.00 11.800          H  
ATOM   1275  HD2 PHE A  73       2.347 -28.713 -15.234  1.00 11.800          H  
ATOM   1276  HE1 PHE A  73      -2.491 -29.699 -15.546  1.00 11.800          H  
ATOM   1277  HE2 PHE A  73       1.566 -31.032 -15.438  1.00 11.800          H  
ATOM   1278  HZ  PHE A  73      -0.848 -31.530 -15.595  1.00 11.800          H  
ATOM   1279  N   GLU A  74       1.760 -23.728 -13.636  1.00  6.850          N  
ATOM   1280  CA  GLU A  74       2.457 -22.447 -13.661  1.00  6.800          C  
ATOM   1281  C   GLU A  74       3.582 -22.444 -12.636  1.00  6.260          C  
ATOM   1282  O   GLU A  74       4.655 -21.902 -12.906  1.00  6.270          O  
ATOM   1283  CB  GLU A  74       1.501 -21.285 -13.410  1.00  9.540          C  
ATOM   1284  CG  GLU A  74       2.153 -19.884 -13.415  1.00  9.540          C  
ATOM   1285  CD  GLU A  74       2.772 -19.425 -14.745  1.00  9.540          C  
ATOM   1286  OE1 GLU A  74       2.440 -19.960 -15.796  1.00  9.540          O  
ATOM   1287  OE2 GLU A  74       3.576 -18.504 -14.695  1.00  9.540          O  
ATOM   1288  H   GLU A  74       0.756 -23.760 -13.416  1.00  8.220          H  
ATOM   1289  HA  GLU A  74       2.901 -22.313 -14.642  1.00  8.160          H  
ATOM   1290 1HB  GLU A  74       0.710 -21.299 -14.158  1.00 11.450          H  
ATOM   1291 2HB  GLU A  74       1.026 -21.429 -12.440  1.00 11.450          H  
ATOM   1292 1HG  GLU A  74       1.403 -19.156 -13.130  1.00 11.450          H  
ATOM   1293 2HG  GLU A  74       2.918 -19.873 -12.649  1.00 11.450          H  
ATOM   1294  N   VAL A  75       3.360 -23.055 -11.469  1.00  5.940          N  
ATOM   1295  CA  VAL A  75       4.411 -23.112 -10.465  1.00  5.640          C  
ATOM   1296  C   VAL A  75       5.610 -23.878 -11.007  1.00  5.620          C  
ATOM   1297  O   VAL A  75       6.750 -23.428 -10.833  1.00  5.590          O  
ATOM   1298  CB  VAL A  75       3.918 -23.750  -9.152  1.00  8.020          C  
ATOM   1299  CG1 VAL A  75       5.102 -24.000  -8.198  1.00  8.020          C  
ATOM   1300  CG2 VAL A  75       2.912 -22.814  -8.492  1.00  8.020          C  
ATOM   1301  H   VAL A  75       2.424 -23.433 -11.281  1.00  7.130          H  
ATOM   1302  HA  VAL A  75       4.725 -22.092 -10.245  1.00  6.770          H  
ATOM   1303  HB  VAL A  75       3.447 -24.707  -9.370  1.00  9.620          H  
ATOM   1304 1HG1 VAL A  75       4.733 -24.448  -7.279  1.00  9.620          H  
ATOM   1305 2HG1 VAL A  75       5.819 -24.677  -8.657  1.00  9.620          H  
ATOM   1306 3HG1 VAL A  75       5.594 -23.055  -7.970  1.00  9.620          H  
ATOM   1307 1HG2 VAL A  75       2.549 -23.261  -7.569  1.00  9.620          H  
ATOM   1308 2HG2 VAL A  75       3.394 -21.863  -8.273  1.00  9.620          H  
ATOM   1309 3HG2 VAL A  75       2.081 -22.643  -9.156  1.00  9.620          H  
ATOM   1310  N   GLU A  76       5.373 -25.032 -11.654  1.00  5.810          N  
ATOM   1311  CA  GLU A  76       6.489 -25.782 -12.213  1.00  6.010          C  
ATOM   1312  C   GLU A  76       7.236 -24.953 -13.249  1.00  6.140          C  
ATOM   1313  O   GLU A  76       8.469 -24.912 -13.235  1.00  6.210          O  
ATOM   1314  CB  GLU A  76       6.019 -27.072 -12.887  1.00  8.330          C  
ATOM   1315  CG  GLU A  76       5.526 -28.174 -11.971  1.00  8.330          C  
ATOM   1316  CD  GLU A  76       5.074 -29.404 -12.750  1.00  8.330          C  
ATOM   1317  OE1 GLU A  76       4.776 -29.273 -13.917  1.00  8.330          O  
ATOM   1318  OE2 GLU A  76       5.040 -30.467 -12.177  1.00  8.330          O  
ATOM   1319  H   GLU A  76       4.410 -25.388 -11.721  1.00  6.970          H  
ATOM   1320  HA  GLU A  76       7.179 -26.031 -11.408  1.00  7.210          H  
ATOM   1321 1HB  GLU A  76       5.211 -26.836 -13.581  1.00 10.000          H  
ATOM   1322 2HB  GLU A  76       6.827 -27.467 -13.463  1.00 10.000          H  
ATOM   1323 1HG  GLU A  76       6.330 -28.455 -11.292  1.00 10.000          H  
ATOM   1324 2HG  GLU A  76       4.696 -27.794 -11.376  1.00 10.000          H  
ATOM   1325  N   ARG A  77       6.492 -24.231 -14.100  1.00  6.360          N  
ATOM   1326  CA  ARG A  77       7.116 -23.392 -15.107  1.00  6.720          C  
ATOM   1327  C   ARG A  77       7.961 -22.290 -14.494  1.00  6.550          C  
ATOM   1328  O   ARG A  77       9.074 -22.048 -14.963  1.00  6.770          O  
ATOM   1329  CB  ARG A  77       6.074 -22.774 -16.026  1.00  9.260          C  
ATOM   1330  CG  ARG A  77       5.450 -23.723 -17.045  1.00  9.260          C  
ATOM   1331  CD  ARG A  77       4.652 -22.971 -18.065  1.00  9.260          C  
ATOM   1332  NE  ARG A  77       3.400 -22.423 -17.502  1.00  9.260          N  
ATOM   1333  CZ  ARG A  77       2.206 -23.062 -17.488  1.00  9.260          C  
ATOM   1334  NH1 ARG A  77       2.055 -24.261 -18.027  1.00  9.260          N  
ATOM   1335  NH2 ARG A  77       1.186 -22.455 -16.923  1.00  9.260          N  
ATOM   1336  H   ARG A  77       5.471 -24.323 -14.070  1.00  7.630          H  
ATOM   1337  HA  ARG A  77       7.764 -24.017 -15.710  1.00  8.060          H  
ATOM   1338 1HB  ARG A  77       5.264 -22.368 -15.424  1.00 11.120          H  
ATOM   1339 2HB  ARG A  77       6.519 -21.941 -16.568  1.00 11.120          H  
ATOM   1340 1HG  ARG A  77       6.237 -24.277 -17.555  1.00 11.120          H  
ATOM   1341 2HG  ARG A  77       4.791 -24.420 -16.533  1.00 11.120          H  
ATOM   1342 1HD  ARG A  77       5.246 -22.136 -18.429  1.00 11.120          H  
ATOM   1343 2HD  ARG A  77       4.410 -23.620 -18.900  1.00 11.120          H  
ATOM   1344  HE  ARG A  77       3.412 -21.487 -17.054  1.00 11.120          H  
ATOM   1345 1HH1 ARG A  77       2.835 -24.727 -18.461  1.00 11.120          H  
ATOM   1346 2HH1 ARG A  77       1.146 -24.705 -18.027  1.00 11.120          H  
ATOM   1347 1HH2 ARG A  77       1.340 -21.526 -16.495  1.00 11.120          H  
ATOM   1348 2HH2 ARG A  77       0.290 -22.902 -16.876  1.00 11.120          H  
ATOM   1349  N   ARG A  78       7.461 -21.630 -13.445  1.00  6.280          N  
ATOM   1350  CA  ARG A  78       8.226 -20.566 -12.817  1.00  6.360          C  
ATOM   1351  C   ARG A  78       9.525 -21.098 -12.220  1.00  6.210          C  
ATOM   1352  O   ARG A  78      10.581 -20.467 -12.372  1.00  6.500          O  
ATOM   1353  CB  ARG A  78       7.396 -19.866 -11.750  1.00  8.870          C  
ATOM   1354  CG  ARG A  78       6.259 -19.001 -12.308  1.00  8.870          C  
ATOM   1355  CD  ARG A  78       5.421 -18.391 -11.245  1.00  8.870          C  
ATOM   1356  NE  ARG A  78       4.308 -17.614 -11.816  1.00  8.870          N  
ATOM   1357  CZ  ARG A  78       3.367 -16.949 -11.096  1.00  8.870          C  
ATOM   1358  NH1 ARG A  78       3.416 -16.949  -9.776  1.00  8.870          N  
ATOM   1359  NH2 ARG A  78       2.392 -16.304 -11.723  1.00  8.870          N  
ATOM   1360  H   ARG A  78       6.510 -21.843 -13.124  1.00  7.540          H  
ATOM   1361  HA  ARG A  78       8.473 -19.832 -13.579  1.00  7.630          H  
ATOM   1362 1HB  ARG A  78       6.945 -20.620 -11.100  1.00 10.650          H  
ATOM   1363 2HB  ARG A  78       8.037 -19.236 -11.134  1.00 10.650          H  
ATOM   1364 1HG  ARG A  78       6.685 -18.193 -12.901  1.00 10.650          H  
ATOM   1365 2HG  ARG A  78       5.614 -19.600 -12.946  1.00 10.650          H  
ATOM   1366 1HD  ARG A  78       5.003 -19.187 -10.627  1.00 10.650          H  
ATOM   1367 2HD  ARG A  78       6.032 -17.728 -10.636  1.00 10.650          H  
ATOM   1368  HE  ARG A  78       4.209 -17.624 -12.849  1.00 10.650          H  
ATOM   1369 1HH1 ARG A  78       4.154 -17.442  -9.299  1.00 10.650          H  
ATOM   1370 2HH1 ARG A  78       2.717 -16.459  -9.239  1.00 10.650          H  
ATOM   1371 1HH2 ARG A  78       2.361 -16.295 -12.739  1.00 10.650          H  
ATOM   1372 2HH2 ARG A  78       1.674 -15.824 -11.192  1.00 10.650          H  
ATOM   1373  N   ARG A  79       9.462 -22.269 -11.574  1.00  5.930          N  
ATOM   1374  CA  ARG A  79      10.653 -22.869 -10.990  1.00  6.050          C  
ATOM   1375  C   ARG A  79      11.684 -23.209 -12.067  1.00  6.330          C  
ATOM   1376  O   ARG A  79      12.884 -22.944 -11.900  1.00  6.640          O  
ATOM   1377  CB  ARG A  79      10.273 -24.128 -10.227  1.00  8.420          C  
ATOM   1378  CG  ARG A  79       9.507 -23.885  -8.931  1.00  8.420          C  
ATOM   1379  CD  ARG A  79       9.048 -25.152  -8.321  1.00  8.420          C  
ATOM   1380  NE  ARG A  79       8.333 -24.925  -7.073  1.00  8.420          N  
ATOM   1381  CZ  ARG A  79       7.616 -25.856  -6.405  1.00  8.420          C  
ATOM   1382  NH1 ARG A  79       7.511 -27.083  -6.875  1.00  8.420          N  
ATOM   1383  NH2 ARG A  79       7.013 -25.528  -5.273  1.00  8.420          N  
ATOM   1384  H   ARG A  79       8.550 -22.726 -11.455  1.00  7.120          H  
ATOM   1385  HA  ARG A  79      11.094 -22.156 -10.296  1.00  7.260          H  
ATOM   1386 1HB  ARG A  79       9.645 -24.753 -10.862  1.00 10.110          H  
ATOM   1387 2HB  ARG A  79      11.169 -24.697  -9.990  1.00 10.110          H  
ATOM   1388 1HG  ARG A  79      10.153 -23.377  -8.218  1.00 10.110          H  
ATOM   1389 2HG  ARG A  79       8.635 -23.266  -9.130  1.00 10.110          H  
ATOM   1390 1HD  ARG A  79       8.372 -25.646  -9.020  1.00 10.110          H  
ATOM   1391 2HD  ARG A  79       9.904 -25.792  -8.118  1.00 10.110          H  
ATOM   1392  HE  ARG A  79       8.383 -23.997  -6.672  1.00 10.110          H  
ATOM   1393 1HH1 ARG A  79       7.967 -27.339  -7.738  1.00 10.110          H  
ATOM   1394 2HH1 ARG A  79       6.973 -27.774  -6.371  1.00 10.110          H  
ATOM   1395 1HH2 ARG A  79       7.091 -24.587  -4.912  1.00 10.110          H  
ATOM   1396 2HH2 ARG A  79       6.474 -26.216  -4.767  1.00 10.110          H  
ATOM   1397  N   TRP A  80      11.215 -23.764 -13.189  1.00  6.370          N  
ATOM   1398  CA  TRP A  80      12.097 -24.123 -14.283  1.00  6.750          C  
ATOM   1399  C   TRP A  80      12.739 -22.889 -14.885  1.00  7.000          C  
ATOM   1400  O   TRP A  80      13.937 -22.902 -15.175  1.00  7.320          O  
ATOM   1401  CB  TRP A  80      11.313 -24.870 -15.356  1.00  9.300          C  
ATOM   1402  CG  TRP A  80      10.816 -26.216 -14.908  1.00  9.300          C  
ATOM   1403  CD1 TRP A  80      11.329 -27.010 -13.917  1.00  9.300          C  
ATOM   1404  CD2 TRP A  80       9.669 -26.921 -15.428  1.00  9.300          C  
ATOM   1405  NE1 TRP A  80      10.585 -28.152 -13.800  1.00  9.300          N  
ATOM   1406  CE2 TRP A  80       9.565 -28.114 -14.711  1.00  9.300          C  
ATOM   1407  CE3 TRP A  80       8.731 -26.638 -16.424  1.00  9.300          C  
ATOM   1408  CZ2 TRP A  80       8.562 -29.029 -14.960  1.00  9.300          C  
ATOM   1409  CZ3 TRP A  80       7.725 -27.551 -16.668  1.00  9.300          C  
ATOM   1410  CH2 TRP A  80       7.643 -28.717 -15.954  1.00  9.300          C  
ATOM   1411  H   TRP A  80      10.216 -23.994 -13.259  1.00  7.640          H  
ATOM   1412  HA  TRP A  80      12.891 -24.759 -13.901  1.00  8.100          H  
ATOM   1413 1HB  TRP A  80      10.450 -24.271 -15.644  1.00 11.160          H  
ATOM   1414 2HB  TRP A  80      11.932 -25.003 -16.238  1.00 11.160          H  
ATOM   1415  HD1 TRP A  80      12.197 -26.781 -13.306  1.00 11.160          H  
ATOM   1416  HE1 TRP A  80      10.756 -28.899 -13.143  1.00 11.160          H  
ATOM   1417  HE3 TRP A  80       8.792 -25.717 -16.994  1.00 11.160          H  
ATOM   1418  HZ2 TRP A  80       8.472 -29.960 -14.401  1.00 11.160          H  
ATOM   1419  HZ3 TRP A  80       6.996 -27.322 -17.441  1.00 11.160          H  
ATOM   1420  HH2 TRP A  80       6.832 -29.416 -16.165  1.00 11.160          H  
ATOM   1421  N   ARG A  81      11.957 -21.817 -15.059  1.00  7.000          N  
ATOM   1422  CA  ARG A  81      12.472 -20.581 -15.614  1.00  7.450          C  
ATOM   1423  C   ARG A  81      13.567 -20.004 -14.736  1.00  7.590          C  
ATOM   1424  O   ARG A  81      14.588 -19.561 -15.259  1.00  8.110          O  
ATOM   1425  CB  ARG A  81      11.344 -19.579 -15.794  1.00 10.250          C  
ATOM   1426  CG  ARG A  81      10.388 -19.919 -16.936  1.00 10.250          C  
ATOM   1427  CD  ARG A  81       9.182 -19.062 -16.939  1.00 10.250          C  
ATOM   1428  NE  ARG A  81       8.275 -19.419 -18.030  1.00 10.250          N  
ATOM   1429  CZ  ARG A  81       6.970 -19.069 -18.115  1.00 10.250          C  
ATOM   1430  NH1 ARG A  81       6.397 -18.353 -17.166  1.00 10.250          N  
ATOM   1431  NH2 ARG A  81       6.261 -19.454 -19.164  1.00 10.250          N  
ATOM   1432  H   ARG A  81      10.960 -21.884 -14.831  1.00  8.400          H  
ATOM   1433  HA  ARG A  81      12.890 -20.797 -16.595  1.00  8.940          H  
ATOM   1434 1HB  ARG A  81      10.759 -19.529 -14.878  1.00 12.300          H  
ATOM   1435 2HB  ARG A  81      11.756 -18.589 -15.976  1.00 12.300          H  
ATOM   1436 1HG  ARG A  81      10.907 -19.758 -17.880  1.00 12.300          H  
ATOM   1437 2HG  ARG A  81      10.085 -20.957 -16.878  1.00 12.300          H  
ATOM   1438 1HD  ARG A  81       8.658 -19.199 -15.995  1.00 12.300          H  
ATOM   1439 2HD  ARG A  81       9.472 -18.018 -17.055  1.00 12.300          H  
ATOM   1440  HE  ARG A  81       8.662 -19.966 -18.790  1.00 12.300          H  
ATOM   1441 1HH1 ARG A  81       6.924 -18.054 -16.362  1.00 12.300          H  
ATOM   1442 2HH1 ARG A  81       5.416 -18.101 -17.242  1.00 12.300          H  
ATOM   1443 1HH2 ARG A  81       6.694 -20.000 -19.897  1.00 12.300          H  
ATOM   1444 2HH2 ARG A  81       5.284 -19.202 -19.231  1.00 12.300          H  
ATOM   1445  N   ARG A  82      13.383 -20.034 -13.409  1.00  7.290          N  
ATOM   1446  CA  ARG A  82      14.406 -19.509 -12.516  1.00  7.610          C  
ATOM   1447  C   ARG A  82      15.709 -20.292 -12.678  1.00  7.720          C  
ATOM   1448  O   ARG A  82      16.798 -19.699 -12.747  1.00  8.040          O  
ATOM   1449  CB  ARG A  82      13.943 -19.565 -11.069  1.00 10.530          C  
ATOM   1450  CG  ARG A  82      14.889 -18.925 -10.058  1.00 10.530          C  
ATOM   1451  CD  ARG A  82      14.289 -18.906  -8.711  1.00 10.530          C  
ATOM   1452  NE  ARG A  82      15.147 -18.249  -7.740  1.00 10.530          N  
ATOM   1453  CZ  ARG A  82      14.832 -18.034  -6.442  1.00 10.530          C  
ATOM   1454  NH1 ARG A  82      13.668 -18.423  -5.958  1.00 10.530          N  
ATOM   1455  NH2 ARG A  82      15.704 -17.426  -5.652  1.00 10.530          N  
ATOM   1456  H   ARG A  82      12.489 -20.374 -13.030  1.00  8.750          H  
ATOM   1457  HA  ARG A  82      14.593 -18.469 -12.780  1.00  9.130          H  
ATOM   1458 1HB  ARG A  82      12.973 -19.083 -10.976  1.00 12.630          H  
ATOM   1459 2HB  ARG A  82      13.807 -20.609 -10.781  1.00 12.630          H  
ATOM   1460 1HG  ARG A  82      15.819 -19.491 -10.012  1.00 12.630          H  
ATOM   1461 2HG  ARG A  82      15.100 -17.896 -10.357  1.00 12.630          H  
ATOM   1462 1HD  ARG A  82      13.351 -18.382  -8.753  1.00 12.630          H  
ATOM   1463 2HD  ARG A  82      14.121 -19.932  -8.385  1.00 12.630          H  
ATOM   1464  HE  ARG A  82      16.054 -17.932  -8.061  1.00 12.630          H  
ATOM   1465 1HH1 ARG A  82      12.994 -18.881  -6.551  1.00 12.630          H  
ATOM   1466 2HH1 ARG A  82      13.444 -18.259  -4.983  1.00 12.630          H  
ATOM   1467 1HH2 ARG A  82      16.598 -17.126  -6.019  1.00 12.630          H  
ATOM   1468 2HH2 ARG A  82      15.478 -17.260  -4.681  1.00 12.630          H  
ATOM   1469  N   GLN A  83      15.607 -21.628 -12.753  1.00  7.600          N  
ATOM   1470  CA  GLN A  83      16.800 -22.442 -12.935  1.00  7.860          C  
ATOM   1471  C   GLN A  83      17.463 -22.176 -14.280  1.00  8.050          C  
ATOM   1472  O   GLN A  83      18.698 -22.124 -14.372  1.00  8.610          O  
ATOM   1473  CB  GLN A  83      16.481 -23.926 -12.879  1.00 10.900          C  
ATOM   1474  CG  GLN A  83      16.080 -24.480 -11.555  1.00 10.900          C  
ATOM   1475  CD  GLN A  83      15.757 -25.972 -11.672  1.00 10.900          C  
ATOM   1476  OE1 GLN A  83      16.405 -26.722 -12.440  1.00 10.900          O  
ATOM   1477  NE2 GLN A  83      14.758 -26.410 -10.918  1.00 10.900          N  
ATOM   1478  H   GLN A  83      14.686 -22.073 -12.644  1.00  9.120          H  
ATOM   1479  HA  GLN A  83      17.510 -22.196 -12.148  1.00  9.430          H  
ATOM   1480 1HB  GLN A  83      15.680 -24.145 -13.587  1.00 13.080          H  
ATOM   1481 2HB  GLN A  83      17.345 -24.463 -13.195  1.00 13.080          H  
ATOM   1482 1HG  GLN A  83      16.896 -24.351 -10.848  1.00 13.080          H  
ATOM   1483 2HG  GLN A  83      15.190 -23.957 -11.205  1.00 13.080          H  
ATOM   1484 1HE2 GLN A  83      14.492 -27.376 -10.942  1.00 13.080          H  
ATOM   1485 2HE2 GLN A  83      14.272 -25.774 -10.316  1.00 13.080          H  
ATOM   1486  N   ASN A  84      16.649 -22.001 -15.327  1.00  7.750          N  
ATOM   1487  CA  ASN A  84      17.192 -21.753 -16.644  1.00  7.980          C  
ATOM   1488  C   ASN A  84      17.945 -20.436 -16.660  1.00  7.930          C  
ATOM   1489  O   ASN A  84      19.019 -20.359 -17.245  1.00  8.560          O  
ATOM   1490  CB  ASN A  84      16.092 -21.733 -17.684  1.00 11.080          C  
ATOM   1491  CG  ASN A  84      15.506 -23.101 -17.999  1.00 11.080          C  
ATOM   1492  OD1 ASN A  84      16.099 -24.179 -17.791  1.00 11.080          O  
ATOM   1493  ND2 ASN A  84      14.303 -23.071 -18.514  1.00 11.080          N  
ATOM   1494  H   ASN A  84      15.637 -22.105 -15.204  1.00  9.300          H  
ATOM   1495  HA  ASN A  84      17.899 -22.546 -16.885  1.00  9.580          H  
ATOM   1496 1HB  ASN A  84      15.289 -21.090 -17.331  1.00 13.300          H  
ATOM   1497 2HB  ASN A  84      16.475 -21.294 -18.604  1.00 13.300          H  
ATOM   1498 1HD2 ASN A  84      13.841 -23.925 -18.750  1.00 13.300          H  
ATOM   1499 2HD2 ASN A  84      13.848 -22.198 -18.674  1.00 13.300          H  
ATOM   1500  N   MET A  85      17.418 -19.411 -15.980  1.00  7.430          N  
ATOM   1501  CA  MET A  85      18.075 -18.108 -15.912  1.00  7.650          C  
ATOM   1502  C   MET A  85      19.453 -18.206 -15.279  1.00  7.920          C  
ATOM   1503  O   MET A  85      20.407 -17.591 -15.756  1.00  8.330          O  
ATOM   1504  CB  MET A  85      17.197 -17.142 -15.141  1.00 10.620          C  
ATOM   1505  CG  MET A  85      15.950 -16.740 -15.872  1.00 10.620          C  
ATOM   1506  SD  MET A  85      14.892 -15.782 -14.853  1.00 10.620          S  
ATOM   1507  CE  MET A  85      13.504 -15.486 -15.894  1.00 10.620          C  
ATOM   1508  H   MET A  85      16.494 -19.534 -15.551  1.00  8.920          H  
ATOM   1509  HA  MET A  85      18.203 -17.734 -16.929  1.00  9.180          H  
ATOM   1510 1HB  MET A  85      16.902 -17.589 -14.197  1.00 12.750          H  
ATOM   1511 2HB  MET A  85      17.758 -16.230 -14.917  1.00 12.750          H  
ATOM   1512 1HG  MET A  85      16.240 -16.123 -16.721  1.00 12.750          H  
ATOM   1513 2HG  MET A  85      15.416 -17.591 -16.250  1.00 12.750          H  
ATOM   1514 1HE  MET A  85      12.769 -14.892 -15.359  1.00 12.750          H  
ATOM   1515 2HE  MET A  85      13.832 -14.940 -16.779  1.00 12.750          H  
ATOM   1516 3HE  MET A  85      13.064 -16.434 -16.190  1.00 12.750          H  
ATOM   1517  N   SER A  86      19.567 -18.983 -14.203  1.00  7.980          N  
ATOM   1518  CA  SER A  86      20.858 -19.180 -13.554  1.00  8.610          C  
ATOM   1519  C   SER A  86      21.853 -19.869 -14.500  1.00  9.020          C  
ATOM   1520  O   SER A  86      23.014 -19.463 -14.604  1.00  9.640          O  
ATOM   1521  CB  SER A  86      20.680 -20.000 -12.293  1.00 11.800          C  
ATOM   1522  OG  SER A  86      21.903 -20.197 -11.637  1.00 11.800          O  
ATOM   1523  H   SER A  86      18.720 -19.408 -13.806  1.00  9.580          H  
ATOM   1524  HA  SER A  86      21.266 -18.211 -13.283  1.00 10.330          H  
ATOM   1525 1HB  SER A  86      19.980 -19.493 -11.630  1.00 14.160          H  
ATOM   1526 2HB  SER A  86      20.242 -20.965 -12.551  1.00 14.160          H  
ATOM   1527  HG  SER A  86      21.703 -20.736 -10.870  1.00 14.160          H  
ATOM   1528  N   ARG A  87      21.400 -20.941 -15.167  1.00  8.890          N  
ATOM   1529  CA  ARG A  87      22.226 -21.706 -16.106  1.00  9.480          C  
ATOM   1530  C   ARG A  87      22.602 -20.994 -17.424  1.00  9.520          C  
ATOM   1531  O   ARG A  87      23.712 -21.182 -17.942  1.00 10.130          O  
ATOM   1532  CB  ARG A  87      21.537 -23.021 -16.459  1.00 13.040          C  
ATOM   1533  CG  ARG A  87      21.534 -24.100 -15.356  1.00 13.040          C  
ATOM   1534  CD  ARG A  87      21.105 -25.435 -15.906  1.00 13.040          C  
ATOM   1535  NE  ARG A  87      19.669 -25.476 -16.245  1.00 13.040          N  
ATOM   1536  CZ  ARG A  87      18.669 -25.894 -15.414  1.00 13.040          C  
ATOM   1537  NH1 ARG A  87      18.927 -26.363 -14.200  1.00 13.040          N  
ATOM   1538  NH2 ARG A  87      17.413 -25.845 -15.821  1.00 13.040          N  
ATOM   1539  H   ARG A  87      20.435 -21.242 -14.999  1.00 10.670          H  
ATOM   1540  HA  ARG A  87      23.152 -21.948 -15.588  1.00 11.380          H  
ATOM   1541 1HB  ARG A  87      20.496 -22.813 -16.707  1.00 15.640          H  
ATOM   1542 2HB  ARG A  87      22.004 -23.445 -17.345  1.00 15.640          H  
ATOM   1543 1HG  ARG A  87      22.533 -24.197 -14.934  1.00 15.640          H  
ATOM   1544 2HG  ARG A  87      20.833 -23.806 -14.571  1.00 15.640          H  
ATOM   1545 1HD  ARG A  87      21.668 -25.635 -16.818  1.00 15.640          H  
ATOM   1546 2HD  ARG A  87      21.320 -26.216 -15.184  1.00 15.640          H  
ATOM   1547  HE  ARG A  87      19.398 -25.139 -17.160  1.00 15.640          H  
ATOM   1548 1HH1 ARG A  87      19.873 -26.418 -13.860  1.00 15.640          H  
ATOM   1549 2HH1 ARG A  87      18.142 -26.669 -13.595  1.00 15.640          H  
ATOM   1550 1HH2 ARG A  87      17.169 -25.461 -16.736  1.00 15.640          H  
ATOM   1551 2HH2 ARG A  87      16.672 -26.178 -15.216  1.00 15.640          H  
ATOM   1552  N   GLU A  88      21.666 -20.239 -17.998  1.00  9.060          N  
ATOM   1553  CA  GLU A  88      21.833 -19.569 -19.282  1.00  9.250          C  
ATOM   1554  C   GLU A  88      23.031 -18.621 -19.311  1.00  9.600          C  
ATOM   1555  O   GLU A  88      23.159 -17.741 -18.460  1.00  9.960          O  
ATOM   1556  CB  GLU A  88      20.538 -18.804 -19.621  1.00 12.870          C  
ATOM   1557  CG  GLU A  88      20.506 -18.151 -20.989  1.00 12.870          C  
ATOM   1558  CD  GLU A  88      19.199 -17.445 -21.323  1.00 12.870          C  
ATOM   1559  OE1 GLU A  88      18.413 -17.210 -20.445  1.00 12.870          O  
ATOM   1560  OE2 GLU A  88      19.005 -17.141 -22.474  1.00 12.870          O  
ATOM   1561  H   GLU A  88      20.764 -20.152 -17.536  1.00 10.870          H  
ATOM   1562  HA  GLU A  88      21.989 -20.335 -20.041  1.00 11.100          H  
ATOM   1563 1HB  GLU A  88      19.694 -19.488 -19.568  1.00 15.450          H  
ATOM   1564 2HB  GLU A  88      20.373 -18.029 -18.868  1.00 15.450          H  
ATOM   1565 1HG  GLU A  88      21.272 -17.403 -20.983  1.00 15.450          H  
ATOM   1566 2HG  GLU A  88      20.741 -18.884 -21.757  1.00 15.450          H  
ATOM   1567  N   GLN A  89      23.874 -18.772 -20.347  1.00  9.730          N  
ATOM   1568  CA  GLN A  89      25.077 -17.948 -20.521  1.00 10.320          C  
ATOM   1569  C   GLN A  89      24.869 -16.762 -21.465  1.00 10.140          C  
ATOM   1570  O   GLN A  89      25.789 -15.988 -21.734  1.00 10.870          O  
ATOM   1571  CB  GLN A  89      26.230 -18.823 -21.005  1.00 14.210          C  
ATOM   1572  CG  GLN A  89      26.576 -19.934 -20.021  1.00 14.210          C  
ATOM   1573  CD  GLN A  89      27.021 -19.391 -18.678  1.00 14.210          C  
ATOM   1574  OE1 GLN A  89      27.998 -18.637 -18.599  1.00 14.210          O  
ATOM   1575  NE2 GLN A  89      26.300 -19.753 -17.620  1.00 14.210          N  
ATOM   1576  H   GLN A  89      23.694 -19.518 -21.004  1.00 11.680          H  
ATOM   1577  HA  GLN A  89      25.355 -17.546 -19.548  1.00 12.380          H  
ATOM   1578 1HB  GLN A  89      25.973 -19.275 -21.961  1.00 17.050          H  
ATOM   1579 2HB  GLN A  89      27.118 -18.209 -21.154  1.00 17.050          H  
ATOM   1580 1HG  GLN A  89      25.695 -20.555 -19.854  1.00 17.050          H  
ATOM   1581 2HG  GLN A  89      27.385 -20.534 -20.433  1.00 17.050          H  
ATOM   1582 1HE2 GLN A  89      26.535 -19.414 -16.708  1.00 17.050          H  
ATOM   1583 2HE2 GLN A  89      25.476 -20.361 -17.731  1.00 17.050          H  
ATOM   1584  N   SER A  90      23.667 -16.657 -22.003  1.00  9.350          N  
ATOM   1585  CA  SER A  90      23.295 -15.580 -22.912  1.00  9.370          C  
ATOM   1586  C   SER A  90      23.238 -14.209 -22.263  1.00  9.180          C  
ATOM   1587  O   SER A  90      22.732 -14.031 -21.147  1.00  8.800          O  
ATOM   1588  CB  SER A  90      21.952 -15.797 -23.547  1.00 13.110          C  
ATOM   1589  OG  SER A  90      21.624 -14.670 -24.314  1.00 13.110          O  
ATOM   1590  H   SER A  90      22.978 -17.346 -21.741  1.00 11.220          H  
ATOM   1591  HA  SER A  90      24.043 -15.542 -23.705  1.00 11.240          H  
ATOM   1592 1HB  SER A  90      21.955 -16.692 -24.165  1.00 15.730          H  
ATOM   1593 2HB  SER A  90      21.208 -15.922 -22.779  1.00 15.730          H  
ATOM   1594  HG  SER A  90      20.686 -14.787 -24.574  1.00 15.730          H  
ATOM   1595  N   SER A  91      23.629 -13.198 -23.031  1.00  9.700          N  
ATOM   1596  CA  SER A  91      23.571 -11.794 -22.628  1.00  9.870          C  
ATOM   1597  C   SER A  91      22.123 -11.308 -22.488  1.00  9.350          C  
ATOM   1598  O   SER A  91      21.855 -10.216 -21.966  1.00  9.130          O  
ATOM   1599  CB  SER A  91      24.310 -10.947 -23.643  1.00 13.750          C  
ATOM   1600  OG  SER A  91      23.655 -10.966 -24.884  1.00 13.750          O  
ATOM   1601  H   SER A  91      23.999 -13.409 -23.948  1.00 11.640          H  
ATOM   1602  HA  SER A  91      24.062 -11.693 -21.663  1.00 11.840          H  
ATOM   1603 1HB  SER A  91      24.379  -9.926 -23.282  1.00 16.500          H  
ATOM   1604 2HB  SER A  91      25.326 -11.322 -23.756  1.00 16.500          H  
ATOM   1605  HG  SER A  91      24.158 -10.381 -25.459  1.00 16.500          H  
ATOM   1606  N   THR A  92      21.190 -12.112 -22.988  1.00  9.400          N  
ATOM   1607  CA  THR A  92      19.778 -11.809 -22.964  1.00  9.210          C  
ATOM   1608  C   THR A  92      19.063 -12.349 -21.723  1.00  9.390          C  
ATOM   1609  O   THR A  92      17.854 -12.136 -21.586  1.00  9.840          O  
ATOM   1610  CB  THR A  92      19.090 -12.375 -24.227  1.00 12.970          C  
ATOM   1611  OG1 THR A  92      19.197 -13.823 -24.249  1.00 12.970          O  
ATOM   1612  CG2 THR A  92      19.791 -11.813 -25.460  1.00 12.970          C  
ATOM   1613  H   THR A  92      21.483 -12.989 -23.413  1.00 11.280          H  
ATOM   1614  HA  THR A  92      19.663 -10.727 -22.969  1.00 11.050          H  
ATOM   1615  HB  THR A  92      18.040 -12.089 -24.238  1.00 15.560          H  
ATOM   1616  HG1 THR A  92      18.584 -14.199 -23.592  1.00 15.560          H  
ATOM   1617 1HG2 THR A  92      19.314 -12.205 -26.356  1.00 15.560          H  
ATOM   1618 2HG2 THR A  92      19.717 -10.727 -25.452  1.00 15.560          H  
ATOM   1619 3HG2 THR A  92      20.841 -12.101 -25.456  1.00 15.560          H  
ATOM   1620  N   SER A  93      19.764 -13.071 -20.834  1.00  9.300          N  
ATOM   1621  CA  SER A  93      19.074 -13.583 -19.655  1.00  9.420          C  
ATOM   1622  C   SER A  93      18.800 -12.429 -18.706  1.00  8.950          C  
ATOM   1623  O   SER A  93      19.528 -11.431 -18.709  1.00  9.000          O  
ATOM   1624  CB  SER A  93      19.907 -14.622 -18.922  1.00 13.140          C  
ATOM   1625  OG  SER A  93      21.027 -14.037 -18.317  1.00 13.140          O  
ATOM   1626  H   SER A  93      20.765 -13.251 -20.953  1.00 11.160          H  
ATOM   1627  HA  SER A  93      18.127 -14.033 -19.959  1.00 11.300          H  
ATOM   1628 1HB  SER A  93      19.297 -15.122 -18.166  1.00 15.770          H  
ATOM   1629 2HB  SER A  93      20.239 -15.376 -19.624  1.00 15.770          H  
ATOM   1630  HG  SER A  93      21.443 -14.741 -17.799  1.00 15.770          H  
ATOM   1631  N   THR A  94      17.807 -12.607 -17.834  1.00  8.700          N  
ATOM   1632  CA  THR A  94      17.451 -11.644 -16.794  1.00  8.380          C  
ATOM   1633  C   THR A  94      17.239 -12.378 -15.493  1.00  7.830          C  
ATOM   1634  O   THR A  94      17.301 -13.605 -15.445  1.00  7.190          O  
ATOM   1635  CB  THR A  94      16.133 -10.899 -17.086  1.00 11.860          C  
ATOM   1636  OG1 THR A  94      15.021 -11.814 -16.928  1.00 11.860          O  
ATOM   1637  CG2 THR A  94      16.149 -10.365 -18.522  1.00 11.860          C  
ATOM   1638  H   THR A  94      17.255 -13.450 -17.900  1.00 10.440          H  
ATOM   1639  HA  THR A  94      18.264 -10.930 -16.665  1.00 10.060          H  
ATOM   1640  HB  THR A  94      16.016 -10.068 -16.393  1.00 14.230          H  
ATOM   1641  HG1 THR A  94      14.847 -11.984 -15.941  1.00 14.230          H  
ATOM   1642 1HG2 THR A  94      15.219  -9.840 -18.724  1.00 14.230          H  
ATOM   1643 2HG2 THR A  94      16.984  -9.682 -18.642  1.00 14.230          H  
ATOM   1644 3HG2 THR A  94      16.254 -11.185 -19.229  1.00 14.230          H  
ATOM   1645  N   THR A  95      16.958 -11.626 -14.440  1.00  8.350          N  
ATOM   1646  CA  THR A  95      16.599 -12.216 -13.170  1.00  8.260          C  
ATOM   1647  C   THR A  95      15.141 -12.646 -13.254  1.00  8.160          C  
ATOM   1648  O   THR A  95      14.435 -12.302 -14.220  1.00  8.100          O  
ATOM   1649  CB  THR A  95      16.790 -11.212 -12.009  1.00 11.600          C  
ATOM   1650  OG1 THR A  95      15.954 -10.068 -12.226  1.00 11.600          O  
ATOM   1651  CG2 THR A  95      18.225 -10.778 -11.916  1.00 11.600          C  
ATOM   1652  H   THR A  95      16.951 -10.618 -14.523  1.00 10.020          H  
ATOM   1653  HA  THR A  95      17.215 -13.100 -12.993  1.00  9.910          H  
ATOM   1654  HB  THR A  95      16.497 -11.684 -11.070  1.00 13.920          H  
ATOM   1655  HG1 THR A  95      15.914  -9.541 -11.417  1.00 13.920          H  
ATOM   1656 1HG2 THR A  95      18.347 -10.079 -11.101  1.00 13.920          H  
ATOM   1657 2HG2 THR A  95      18.817 -11.643 -11.734  1.00 13.920          H  
ATOM   1658 3HG2 THR A  95      18.539 -10.304 -12.843  1.00 13.920          H  
ATOM   1659  N   ASN A  96      14.707 -13.445 -12.275  1.00  8.310          N  
ATOM   1660  CA  ASN A  96      13.324 -13.893 -12.185  1.00  8.420          C  
ATOM   1661  C   ASN A  96      12.569 -12.897 -11.324  1.00  7.900          C  
ATOM   1662  O   ASN A  96      12.953 -12.658 -10.180  1.00  8.000          O  
ATOM   1663  CB  ASN A  96      13.198 -15.314 -11.665  1.00 11.740          C  
ATOM   1664  CG  ASN A  96      11.781 -15.835 -11.821  1.00 11.740          C  
ATOM   1665  OD1 ASN A  96      10.793 -15.167 -11.473  1.00 11.740          O  
ATOM   1666  ND2 ASN A  96      11.647 -17.015 -12.372  1.00 11.740          N  
ATOM   1667  H   ASN A  96      15.357 -13.713 -11.551  1.00  9.970          H  
ATOM   1668  HA  ASN A  96      12.877 -13.857 -13.179  1.00 10.100          H  
ATOM   1669 1HB  ASN A  96      13.880 -15.977 -12.177  1.00 14.090          H  
ATOM   1670 2HB  ASN A  96      13.463 -15.336 -10.613  1.00 14.090          H  
ATOM   1671 1HD2 ASN A  96      10.729 -17.394 -12.509  1.00 14.090          H  
ATOM   1672 2HD2 ASN A  96      12.449 -17.539 -12.665  1.00 14.090          H  
ATOM   1673  N   THR A  97      11.548 -12.267 -11.892  1.00  7.570          N  
ATOM   1674  CA  THR A  97      10.802 -11.212 -11.222  1.00  7.230          C  
ATOM   1675  C   THR A  97       9.563 -11.698 -10.464  1.00  6.980          C  
ATOM   1676  O   THR A  97       8.697 -10.910 -10.057  1.00  7.170          O  
ATOM   1677  CB  THR A  97      10.423 -10.120 -12.228  1.00 10.260          C  
ATOM   1678  OG1 THR A  97       9.634 -10.681 -13.290  1.00 10.260          O  
ATOM   1679  CG2 THR A  97      11.709  -9.532 -12.805  1.00 10.260          C  
ATOM   1680  H   THR A  97      11.274 -12.508 -12.837  1.00  9.080          H  
ATOM   1681  HA  THR A  97      11.472 -10.763 -10.502  1.00  8.680          H  
ATOM   1682  HB  THR A  97       9.848  -9.336 -11.726  1.00 12.310          H  
ATOM   1683  HG1 THR A  97       9.221  -9.964 -13.789  1.00 12.310          H  
ATOM   1684 1HG2 THR A  97      11.460  -8.750 -13.521  1.00 12.310          H  
ATOM   1685 2HG2 THR A  97      12.306  -9.113 -11.996  1.00 12.310          H  
ATOM   1686 3HG2 THR A  97      12.285 -10.312 -13.307  1.00 12.310          H  
ATOM   1687  N   GLY A  98       9.453 -13.007 -10.290  1.00  6.860          N  
ATOM   1688  CA  GLY A  98       8.348 -13.574  -9.546  1.00  6.940          C  
ATOM   1689  C   GLY A  98       8.384 -13.084  -8.098  1.00  6.910          C  
ATOM   1690  O   GLY A  98       9.454 -12.905  -7.504  1.00  7.230          O  
ATOM   1691  H   GLY A  98      10.154 -13.635 -10.679  1.00  8.230          H  
ATOM   1692 1HA  GLY A  98       7.409 -13.319 -10.019  1.00  8.330          H  
ATOM   1693 2HA  GLY A  98       8.427 -14.662  -9.566  1.00  8.330          H  
ATOM   1694  N   ARG A  99       7.219 -12.965  -7.463  1.00  6.830          N  
ATOM   1695  CA  ARG A  99       7.183 -12.502  -6.076  1.00  7.060          C  
ATOM   1696  C   ARG A  99       7.971 -13.449  -5.163  1.00  7.040          C  
ATOM   1697  O   ARG A  99       8.610 -13.031  -4.200  1.00  7.210          O  
ATOM   1698  CB  ARG A  99       5.746 -12.412  -5.565  1.00  9.790          C  
ATOM   1699  CG  ARG A  99       5.034 -13.754  -5.345  1.00  9.790          C  
ATOM   1700  CD  ARG A  99       3.626 -13.591  -4.910  1.00  9.790          C  
ATOM   1701  NE  ARG A  99       3.050 -14.888  -4.535  1.00  9.790          N  
ATOM   1702  CZ  ARG A  99       1.817 -15.085  -4.017  1.00  9.790          C  
ATOM   1703  NH1 ARG A  99       0.993 -14.084  -3.837  1.00  9.790          N  
ATOM   1704  NH2 ARG A  99       1.439 -16.305  -3.672  1.00  9.790          N  
ATOM   1705  H   ARG A  99       6.355 -13.114  -7.984  1.00  8.200          H  
ATOM   1706  HA  ARG A  99       7.631 -11.509  -6.027  1.00  8.470          H  
ATOM   1707 1HB  ARG A  99       5.728 -11.879  -4.625  1.00 11.750          H  
ATOM   1708 2HB  ARG A  99       5.147 -11.837  -6.275  1.00 11.750          H  
ATOM   1709 1HG  ARG A  99       5.043 -14.335  -6.267  1.00 11.750          H  
ATOM   1710 2HG  ARG A  99       5.527 -14.310  -4.552  1.00 11.750          H  
ATOM   1711 1HD  ARG A  99       3.588 -12.931  -4.043  1.00 11.750          H  
ATOM   1712 2HD  ARG A  99       3.030 -13.163  -5.720  1.00 11.750          H  
ATOM   1713  HE  ARG A  99       3.640 -15.697  -4.637  1.00 11.750          H  
ATOM   1714 1HH1 ARG A  99       1.266 -13.123  -4.092  1.00 11.750          H  
ATOM   1715 2HH1 ARG A  99       0.084 -14.234  -3.439  1.00 11.750          H  
ATOM   1716 1HH2 ARG A  99       2.066 -17.089  -3.796  1.00 11.750          H  
ATOM   1717 2HH2 ARG A  99       0.530 -16.441  -3.261  1.00 11.750          H  
ATOM   1718  N   ASN A 100       8.019 -14.732  -5.524  1.00  7.090          N  
ATOM   1719  CA  ASN A 100       8.706 -15.738  -4.738  1.00  7.350          C  
ATOM   1720  C   ASN A 100      10.181 -15.852  -5.090  1.00  7.420          C  
ATOM   1721  O   ASN A 100      10.877 -16.746  -4.607  1.00  7.860          O  
ATOM   1722  CB  ASN A 100       8.026 -17.059  -4.964  1.00 10.190          C  
ATOM   1723  CG  ASN A 100       8.133 -17.428  -6.404  1.00 10.190          C  
ATOM   1724  OD1 ASN A 100       8.140 -16.524  -7.263  1.00 10.190          O  
ATOM   1725  ND2 ASN A 100       8.223 -18.691  -6.697  1.00 10.190          N  
ATOM   1726  H   ASN A 100       7.514 -15.050  -6.348  1.00  8.510          H  
ATOM   1727  HA  ASN A 100       8.639 -15.462  -3.684  1.00  8.820          H  
ATOM   1728 1HB  ASN A 100       8.494 -17.832  -4.353  1.00 12.220          H  
ATOM   1729 2HB  ASN A 100       6.976 -16.991  -4.682  1.00 12.220          H  
ATOM   1730 1HD2 ASN A 100       8.303 -18.979  -7.648  1.00 12.220          H  
ATOM   1731 2HD2 ASN A 100       8.218 -19.372  -5.966  1.00 12.220          H  
ATOM   1732  N   CYS A 101      10.655 -14.935  -5.917  1.00  7.250          N  
ATOM   1733  CA  CYS A 101      12.035 -14.870  -6.321  1.00  7.680          C  
ATOM   1734  C   CYS A 101      12.623 -13.557  -5.807  1.00  7.740          C  
ATOM   1735  O   CYS A 101      13.753 -13.514  -5.321  1.00  8.290          O  
ATOM   1736  CB  CYS A 101      12.104 -14.953  -7.833  1.00 10.580          C  
ATOM   1737  SG  CYS A 101      11.291 -16.428  -8.444  1.00 10.580          S  
ATOM   1738  H   CYS A 101      10.022 -14.246  -6.314  1.00  8.700          H  
ATOM   1739  HA  CYS A 101      12.580 -15.704  -5.887  1.00  9.220          H  
ATOM   1740 1HB  CYS A 101      11.618 -14.080  -8.278  1.00 12.700          H  
ATOM   1741 2HB  CYS A 101      13.139 -14.958  -8.166  1.00 12.700          H  
ATOM   1742  HG  CYS A 101      10.154 -16.237  -7.758  1.00 12.700          H  
ATOM   1743  N   LEU A 102      11.825 -12.489  -5.835  1.00  7.460          N  
ATOM   1744  CA  LEU A 102      12.297 -11.181  -5.403  1.00  7.860          C  
ATOM   1745  C   LEU A 102      12.035 -10.819  -3.941  1.00  8.040          C  
ATOM   1746  O   LEU A 102      12.803 -10.055  -3.364  1.00  8.880          O  
ATOM   1747  CB  LEU A 102      11.621 -10.078  -6.219  1.00 10.840          C  
ATOM   1748  CG  LEU A 102      11.831 -10.042  -7.733  1.00 10.840          C  
ATOM   1749  CD1 LEU A 102      11.011  -8.872  -8.272  1.00 10.840          C  
ATOM   1750  CD2 LEU A 102      13.322  -9.915  -8.116  1.00 10.840          C  
ATOM   1751  H   LEU A 102      10.902 -12.576  -6.258  1.00  8.950          H  
ATOM   1752  HA  LEU A 102      13.371 -11.146  -5.558  1.00  9.430          H  
ATOM   1753 1HB  LEU A 102      10.546 -10.188  -6.066  1.00 13.010          H  
ATOM   1754 2HB  LEU A 102      11.907  -9.134  -5.815  1.00 13.010          H  
ATOM   1755  HG  LEU A 102      11.441 -10.964  -8.166  1.00 13.010          H  
ATOM   1756 1HD1 LEU A 102      11.097  -8.816  -9.347  1.00 13.010          H  
ATOM   1757 2HD1 LEU A 102       9.961  -9.016  -8.008  1.00 13.010          H  
ATOM   1758 3HD1 LEU A 102      11.371  -7.940  -7.840  1.00 13.010          H  
ATOM   1759 1HD2 LEU A 102      13.413  -9.896  -9.201  1.00 13.010          H  
ATOM   1760 2HD2 LEU A 102      13.748  -9.017  -7.715  1.00 13.010          H  
ATOM   1761 3HD2 LEU A 102      13.876 -10.772  -7.739  1.00 13.010          H  
ATOM   1762  N   LEU A 103      10.958 -11.319  -3.331  1.00  7.430          N  
ATOM   1763  CA  LEU A 103      10.622 -10.833  -1.998  1.00  7.760          C  
ATOM   1764  C   LEU A 103      10.997 -11.725  -0.814  1.00  8.300          C  
ATOM   1765  O   LEU A 103      11.048 -12.966  -0.896  1.00  8.780          O  
ATOM   1766  CB  LEU A 103       9.134 -10.529  -1.996  1.00 10.730          C  
ATOM   1767  CG  LEU A 103       8.689  -9.534  -3.116  1.00 10.730          C  
ATOM   1768  CD1 LEU A 103       7.215  -9.376  -3.044  1.00 10.730          C  
ATOM   1769  CD2 LEU A 103       9.404  -8.179  -2.980  1.00 10.730          C  
ATOM   1770  H   LEU A 103      10.322 -11.970  -3.794  1.00  8.920          H  
ATOM   1771  HA  LEU A 103      11.160  -9.908  -1.837  1.00  9.310          H  
ATOM   1772 1HB  LEU A 103       8.586 -11.462  -2.136  1.00 12.880          H  
ATOM   1773 2HB  LEU A 103       8.857 -10.108  -1.030  1.00 12.880          H  
ATOM   1774  HG  LEU A 103       8.917  -9.960  -4.091  1.00 12.880          H  
ATOM   1775 1HD1 LEU A 103       6.886  -8.712  -3.835  1.00 12.880          H  
ATOM   1776 2HD1 LEU A 103       6.752 -10.340  -3.172  1.00 12.880          H  
ATOM   1777 3HD1 LEU A 103       6.919  -8.962  -2.082  1.00 12.880          H  
ATOM   1778 1HD2 LEU A 103       9.055  -7.511  -3.768  1.00 12.880          H  
ATOM   1779 2HD2 LEU A 103       9.160  -7.763  -2.012  1.00 12.880          H  
ATOM   1780 3HD2 LEU A 103      10.482  -8.278  -3.070  1.00 12.880          H  
ATOM   1781  N   SER A 104      11.261 -11.032   0.300  1.00  8.450          N  
ATOM   1782  CA  SER A 104      11.648 -11.584   1.595  1.00  9.130          C  
ATOM   1783  C   SER A 104      10.597 -12.473   2.254  1.00  9.740          C  
ATOM   1784  O   SER A 104       9.394 -12.152   2.274  1.00 10.480          O  
ATOM   1785  CB  SER A 104      11.981 -10.433   2.530  1.00 12.510          C  
ATOM   1786  OG  SER A 104      13.074  -9.684   2.043  1.00 12.510          O  
ATOM   1787  H   SER A 104      11.190 -10.026   0.240  1.00 10.140          H  
ATOM   1788  HA  SER A 104      12.547 -12.176   1.452  1.00 10.960          H  
ATOM   1789 1HB  SER A 104      11.117  -9.789   2.623  1.00 15.010          H  
ATOM   1790 2HB  SER A 104      12.208 -10.824   3.524  1.00 15.010          H  
ATOM   1791  HG  SER A 104      13.234  -8.980   2.687  1.00 15.010          H  
ATOM   1792  N   LYS A 105      11.075 -13.575   2.843  1.00  9.600          N  
ATOM   1793  CA  LYS A 105      10.227 -14.493   3.577  1.00 10.350          C  
ATOM   1794  C   LYS A 105       9.714 -13.760   4.784  1.00 10.760          C  
ATOM   1795  O   LYS A 105      10.500 -13.176   5.528  1.00 11.450          O  
ATOM   1796  CB  LYS A 105      11.000 -15.749   3.982  1.00 14.190          C  
ATOM   1797  CG  LYS A 105      10.166 -16.815   4.691  1.00 14.190          C  
ATOM   1798  CD  LYS A 105      10.995 -18.067   4.980  1.00 14.190          C  
ATOM   1799  CE  LYS A 105      10.170 -19.133   5.692  1.00 14.190          C  
ATOM   1800  NZ  LYS A 105      10.973 -20.365   5.971  1.00 14.190          N  
ATOM   1801  H   LYS A 105      12.063 -13.767   2.790  1.00 11.520          H  
ATOM   1802  HA  LYS A 105       9.377 -14.775   2.954  1.00 12.420          H  
ATOM   1803 1HB  LYS A 105      11.445 -16.202   3.097  1.00 17.030          H  
ATOM   1804 2HB  LYS A 105      11.814 -15.469   4.652  1.00 17.030          H  
ATOM   1805 1HG  LYS A 105       9.798 -16.417   5.634  1.00 17.030          H  
ATOM   1806 2HG  LYS A 105       9.311 -17.082   4.072  1.00 17.030          H  
ATOM   1807 1HD  LYS A 105      11.374 -18.478   4.043  1.00 17.030          H  
ATOM   1808 2HD  LYS A 105      11.843 -17.798   5.609  1.00 17.030          H  
ATOM   1809 1HE  LYS A 105       9.803 -18.728   6.635  1.00 17.030          H  
ATOM   1810 2HE  LYS A 105       9.318 -19.401   5.067  1.00 17.030          H  
ATOM   1811 1HZ  LYS A 105      10.394 -21.047   6.442  1.00 17.030          H  
ATOM   1812 2HZ  LYS A 105      11.309 -20.754   5.101  1.00 17.030          H  
ATOM   1813 3HZ  LYS A 105      11.760 -20.132   6.560  1.00 17.030          H  
ATOM   1814  N   ASN A 106       8.404 -13.765   4.968  1.00 10.490          N  
ATOM   1815  CA  ASN A 106       7.780 -13.064   6.076  1.00 10.980          C  
ATOM   1816  C   ASN A 106       8.219 -11.596   6.109  1.00 10.840          C  
ATOM   1817  O   ASN A 106       8.422 -11.027   7.187  1.00 11.390          O  
ATOM   1818  CB  ASN A 106       8.101 -13.747   7.394  1.00 15.180          C  
ATOM   1819  CG  ASN A 106       7.597 -15.159   7.452  1.00 15.180          C  
ATOM   1820  OD1 ASN A 106       6.555 -15.502   6.878  1.00 15.180          O  
ATOM   1821  ND2 ASN A 106       8.321 -15.998   8.148  1.00 15.180          N  
ATOM   1822  H   ASN A 106       7.817 -14.265   4.313  1.00 12.590          H  
ATOM   1823  HA  ASN A 106       6.698 -13.073   5.928  1.00 13.180          H  
ATOM   1824 1HB  ASN A 106       9.176 -13.748   7.567  1.00 18.210          H  
ATOM   1825 2HB  ASN A 106       7.645 -13.184   8.208  1.00 18.210          H  
ATOM   1826 1HD2 ASN A 106       8.037 -16.952   8.233  1.00 18.210          H  
ATOM   1827 2HD2 ASN A 106       9.156 -15.680   8.600  1.00 18.210          H  
ATOM   1828  N   GLY A 107       8.326 -10.968   4.933  1.00 10.270          N  
ATOM   1829  CA  GLY A 107       8.719  -9.578   4.857  1.00 10.260          C  
ATOM   1830  C   GLY A 107       7.516  -8.665   5.001  1.00  9.740          C  
ATOM   1831  O   GLY A 107       6.479  -9.052   5.537  1.00  9.920          O  
ATOM   1832  H   GLY A 107       8.193 -11.474   4.055  1.00 12.320          H  
ATOM   1833 1HA  GLY A 107       9.451  -9.360   5.635  1.00 12.310          H  
ATOM   1834 2HA  GLY A 107       9.199  -9.398   3.899  1.00 12.310          H  
ATOM   1835  N   VAL A 108       7.639  -7.445   4.493  1.00  9.270          N  
ATOM   1836  CA  VAL A 108       6.575  -6.454   4.641  1.00  8.960          C  
ATOM   1837  C   VAL A 108       5.271  -6.901   3.998  1.00  8.040          C  
ATOM   1838  O   VAL A 108       4.191  -6.683   4.551  1.00  7.880          O  
ATOM   1839  CB  VAL A 108       7.017  -5.116   4.015  1.00 12.670          C  
ATOM   1840  CG1 VAL A 108       5.875  -4.135   3.952  1.00 12.670          C  
ATOM   1841  CG2 VAL A 108       8.126  -4.523   4.842  1.00 12.670          C  
ATOM   1842  H   VAL A 108       8.502  -7.200   4.033  1.00 11.120          H  
ATOM   1843  HA  VAL A 108       6.399  -6.303   5.706  1.00 10.750          H  
ATOM   1844  HB  VAL A 108       7.365  -5.291   2.996  1.00 15.200          H  
ATOM   1845 1HG1 VAL A 108       6.259  -3.241   3.515  1.00 15.200          H  
ATOM   1846 2HG1 VAL A 108       5.058  -4.512   3.342  1.00 15.200          H  
ATOM   1847 3HG1 VAL A 108       5.505  -3.931   4.955  1.00 15.200          H  
ATOM   1848 1HG2 VAL A 108       8.441  -3.583   4.394  1.00 15.200          H  
ATOM   1849 2HG2 VAL A 108       7.768  -4.339   5.854  1.00 15.200          H  
ATOM   1850 3HG2 VAL A 108       8.962  -5.208   4.879  1.00 15.200          H  
ATOM   1851  N   HIS A 109       5.377  -7.446   2.799  1.00  7.660          N  
ATOM   1852  CA  HIS A 109       4.227  -7.911   2.052  1.00  6.960          C  
ATOM   1853  C   HIS A 109       4.685  -8.935   1.026  1.00  6.700          C  
ATOM   1854  O   HIS A 109       5.617  -8.675   0.261  1.00  7.000          O  
ATOM   1855  CB  HIS A 109       3.522  -6.732   1.382  1.00 10.020          C  
ATOM   1856  CG  HIS A 109       2.202  -7.040   0.744  1.00 10.020          C  
ATOM   1857  ND1 HIS A 109       1.794  -6.462  -0.445  1.00 10.020          N  
ATOM   1858  CD2 HIS A 109       1.188  -7.832   1.140  1.00 10.020          C  
ATOM   1859  CE1 HIS A 109       0.586  -6.873  -0.724  1.00 10.020          C  
ATOM   1860  NE2 HIS A 109       0.204  -7.721   0.203  1.00 10.020          N  
ATOM   1861  H   HIS A 109       6.302  -7.579   2.426  1.00  9.190          H  
ATOM   1862  HA  HIS A 109       3.522  -8.405   2.723  1.00  8.350          H  
ATOM   1863 1HB  HIS A 109       3.347  -5.958   2.127  1.00 12.030          H  
ATOM   1864 2HB  HIS A 109       4.160  -6.308   0.634  1.00 12.030          H  
ATOM   1865  HD1 HIS A 109       2.428  -6.347  -1.240  1.00 12.030          H  
ATOM   1866  HD2 HIS A 109       1.048  -8.480   2.007  1.00 12.030          H  
ATOM   1867  HE1 HIS A 109       0.087  -6.527  -1.627  1.00 12.030          H  
ATOM   1868  N   GLU A 110       4.009 -10.080   0.975  1.00  6.480          N  
ATOM   1869  CA  GLU A 110       4.311 -11.146   0.019  1.00  6.660          C  
ATOM   1870  C   GLU A 110       4.170 -10.752  -1.458  1.00  6.930          C  
ATOM   1871  O   GLU A 110       4.756 -11.405  -2.320  1.00  7.140          O  
ATOM   1872  CB  GLU A 110       3.420 -12.353   0.309  1.00  9.250          C  
ATOM   1873  CG  GLU A 110       3.700 -13.029   1.657  1.00  9.250          C  
ATOM   1874  CD  GLU A 110       3.016 -12.368   2.833  1.00  9.250          C  
ATOM   1875  OE1 GLU A 110       2.393 -11.334   2.653  1.00  9.250          O  
ATOM   1876  OE2 GLU A 110       3.133 -12.881   3.914  1.00  9.250          O  
ATOM   1877  H   GLU A 110       3.269 -10.258   1.663  1.00  7.780          H  
ATOM   1878  HA  GLU A 110       5.348 -11.445   0.178  1.00  7.990          H  
ATOM   1879 1HB  GLU A 110       2.373 -12.043   0.288  1.00 11.100          H  
ATOM   1880 2HB  GLU A 110       3.552 -13.097  -0.478  1.00 11.100          H  
ATOM   1881 1HG  GLU A 110       3.371 -14.066   1.599  1.00 11.100          H  
ATOM   1882 2HG  GLU A 110       4.777 -13.028   1.827  1.00 11.100          H  
ATOM   1883  N   ASP A 111       3.376  -9.721  -1.739  1.00  7.190          N  
ATOM   1884  CA  ASP A 111       3.141  -9.244  -3.096  1.00  7.720          C  
ATOM   1885  C   ASP A 111       3.748  -7.856  -3.344  1.00  8.160          C  
ATOM   1886  O   ASP A 111       4.735  -7.754  -4.061  1.00  8.260          O  
ATOM   1887  OXT ASP A 111       3.342  -6.840  -2.770  1.00 11.580          O  
ATOM   1888  CB  ASP A 111       1.643  -9.216  -3.399  1.00 10.100          C  
ATOM   1889  CG  ASP A 111       1.027 -10.589  -3.476  1.00 10.100          C  
ATOM   1890  OD1 ASP A 111       1.486 -11.392  -4.262  1.00 10.100          O  
ATOM   1891  OD2 ASP A 111       0.074 -10.847  -2.755  1.00 10.100          O  
ATOM   1892  H   ASP A 111       2.918  -9.272  -0.959  1.00  8.630          H  
ATOM   1893  HA  ASP A 111       3.612  -9.943  -3.786  1.00  9.260          H  
ATOM   1894 1HB  ASP A 111       1.135  -8.677  -2.631  1.00 12.120          H  
ATOM   1895 2HB  ASP A 111       1.464  -8.694  -4.339  1.00 12.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -626.348 42.2832 636.511 -41.1846 9.97614 33.8747 281.396 -302.206 -0.95086 -7.33793 -277.329 -33.5114 -97.6259 0 -38.4998 -23.3396 0 0.76992 6.33069 84.617 108.754 -15.6755 17.3844 -70.8287 -29.2906 40.2727 -301.959
MET:NtermProteinFull_1 -6.1068 0.54577 1.56411 -0.56928 0.225 0.12996 0.28555 -1.1398 -0.00259 -0.04552 -1.07151 0.90759 0 0 0 0 0 -0.09782 0.16858 1.6618 0 0 0 0.60916 0 0.1096 -2.8262
SER_2 -4.44546 0.25864 5.73734 -0.02707 0 0.06353 3.24695 -2.47326 -0 -0 -3.38434 -0.57342 0 0 -1.91247 0 0 -0.03228 0.01475 0.13678 0 -0.49911 0.60361 -0.77834 -0.24086 0.18735 -4.11766
LYS_3 -4.5099 0.16162 5.64613 -0.30441 0.03336 0.14252 2.27345 -2.41482 -0 -0 -3.3661 -0.02538 0 0 0 -0.32208 0 -0.03712 0.05505 1.70782 0 -0.03428 0 -1.5107 -0.49667 0.1526 -2.84892
GLU_4 -4.27395 0.24272 5.36627 -0.46913 0.28274 1.48049 2.07785 -2.39288 -0.02916 -0.1523 -1.73378 -2.92385 0 0 0 0 0 -0.00388 0.0246 0 3.92245 -0.19937 0 -2.7348 -0.43917 0.15135 -1.80379
GLN_5 -7.70983 0.67065 6.12667 -0.25127 0.03067 0.19243 3.26449 -3.12731 -0.02916 -0.1523 -2.74506 -0.38348 0 0 -1.91247 0 0 0.05611 0.02384 0 2.79267 -0.05093 0 -0.18838 -0.28301 0.20373 -3.47195
LEU_6 -9.47607 0.89612 5.30248 -0.4873 0.24262 0.11626 2.63428 -3.23215 -0 -0 -2.73933 0.21354 0 0 0 0 0 -0.01604 0.01781 0.32069 0 -0.3006 0 0.18072 -0.26018 0.30492 -6.28222
LEU_7 -5.73418 0.42388 5.12101 -0.68621 0.24828 0.26431 2.73417 -2.73844 -0 -0 -2.4307 0.08476 0 0 0 0 0 0.08926 0.01834 1.06114 0 -0.27831 0 0.18072 -0.31733 0.38256 -1.57674
ILE_8 -5.23567 0.35791 4.7253 -0.49122 0.32282 0.09894 2.44548 -2.47073 -0 -0 -1.7019 0.0143 0 0 0 0 0 0.01097 0.03282 0.55439 0 -0.40067 0 0.73287 -0.14504 0.38713 -0.7623
GLN_9 -8.13922 0.73267 7.22406 -0.26866 0.0503 0.19252 3.60454 -3.78187 -0.04625 -0.28331 -3.53372 -0.38898 0 0 -1.17021 0 0 -0.0086 0.03912 0 2.75203 -0.01951 0 -0.18838 -0.06786 0.5857 -2.71564
ARG_10 -6.07126 0.29447 5.24777 -0.68763 0.10179 0.45438 2.81125 -2.76745 -0 -0 -2.5695 0.11132 0 0 0 0 0 0.01376 0.18493 2.9211 0 -0.10827 0 -1.2888 -0.30978 0.61503 -1.04689
SER_11 -3.90461 0.22229 4.85461 -0.02809 0 0.06531 2.53381 -2.43044 -0.00183 -0.02419 -2.70551 -0.57155 0 0 0 0 0 0.0578 0.00291 0.65966 0 0.34826 0.60005 -0.77834 -0.10204 0.31239 -0.88951
SER_12 -4.53308 0.23382 5.75778 -0.02341 0 0.02204 2.83857 -2.67093 -0 -0 -2.14095 -0.34212 0 0 0 0 0 0.01227 0.01287 0.50484 0 0.29092 0.63167 -0.77834 0.07627 0.21433 0.10656
ALA_13 -5.81905 0.53201 3.96737 -0.02059 0 0 3.02353 -2.73045 -0 -0 -2.7479 -0.36049 0 0 0 0 0 0.01581 0 0 0 -0.19649 0 1.8394 -0.20577 0.25171 -2.4509
ALA_14 -4.92708 0.33056 5.00144 -0.02246 0 0 2.80423 -2.78058 -0 -0 -2.77708 -0.35506 0 0 0 0 0 0.01753 0 0 0 -0.2077 0 1.8394 -0.33738 0.28529 -1.12889
GLU_15 -5.34839 0.32421 6.35104 -0.33564 0.06771 0.38924 2.54328 -2.88534 -0.00448 -0.08736 -2.52231 -0.59468 0 0 0 0 0 0.01778 0.01067 0 3.26603 -0.12686 0 -2.7348 -0.36448 0.25726 -1.77712
ARG_16 -7.67589 0.52615 9.6038 -0.49624 0.08911 0.26936 3.70983 -4.40229 -0.00714 -0.08283 -4.45689 0.39242 0 0 -0.85298 0 0 0.02961 0.0652 2.04503 0 -0.13187 0 -1.2888 -0.40447 0.5952 -2.47369
CYS_17 -6.41612 0.3824 5.54605 -0.04779 0 0.01539 2.85776 -2.79059 -0 -0 -2.93965 -0.02629 0 0 0 0 0 0.15242 0.03472 0.27656 0 0.27745 0 3.6196 -0.14503 0.6454 1.44228
ARG_18 -7.02327 0.59399 7.90224 -0.7074 0.08921 0.44613 2.73587 -3.67156 -0.00183 -0.02419 -2.25507 0.29837 0 0 0 0 0 -0.00486 0.03932 1.44662 0 -0.05051 0 -1.2888 -0.07297 0.39154 -1.15716
ARG_19 -5.45836 0.29227 6.16708 -0.67895 0.25812 0.36164 2.70144 -2.78459 -0.018 -0.20642 -2.24645 0.42578 0 0 0 -0.90656 0 0.19344 0.09837 2.5881 0 -0.13364 0 -1.2888 -0.40016 0.4267 -0.60899
TYR_20 -9.18428 0.80024 6.04307 -0.82279 0.03511 0.25873 3.23048 -3.3983 -0.00031 -0.00598 -2.77755 -0.32014 0 0 -0.44151 0 0 -0.00381 0.01164 0 1.73417 -0.4299 0.24174 1.2797 -0.1715 0.40347 -3.5177
ARG_21 -9.2402 0.76316 9.97219 -0.78651 0.11897 0.51548 3.3466 -4.17151 -0.00191 -0.00738 -2.75215 0.3506 0 0 0 -0.30152 0 -0.00227 0.07967 1.53324 0 -0.18968 0 -1.2888 -0.18646 0.50153 -1.74697
GLN_22 -4.4721 0.3657 4.85552 -0.27475 0.03538 0.2116 2.17247 -2.20062 -0.01352 -0.11907 -2.06686 -0.51095 0 0 0 -0.90656 0 -0.11725 0.03674 0 2.9267 -0.06112 0 -0.18838 -0.41216 0.4534 -0.2858
LYS_23 -2.97084 0.35966 3.16934 -0.32331 0.05563 0.19085 1.44179 -1.48713 -0.00076 -0.02125 -1.39647 -0.27259 0 0 0 0 0 -0.04297 0.01716 1.81314 0 0.01669 0 -1.5107 -0.29457 0.27743 -0.97892
MET_24 -8.27512 0.65926 5.25236 -0.6237 0.10453 0.22094 2.2319 -2.54394 -0.02391 -0.11649 -1.73271 -0.07958 0 0 0 0 0 0.01365 0.06178 2.62836 0 0.07484 0 0.60916 -0.1071 0.29397 -1.35179
SER_25 -4.68189 0.24464 6.22329 -0.02794 0 0.06556 3.15354 -2.68882 -0.01275 -0.14229 -3.21378 -0.49897 0 0 -1.83956 0 0 -0.02883 0.01393 0.14939 0 -0.46044 0.61895 -0.77834 -0.24209 0.24212 -3.90427
ALA_26 -3.61787 0.11677 3.84943 -0.02269 0 0 1.34144 -2.04213 -0 -0 -1.09706 -0.35466 0 0 0 0 0 -0.05164 0 0 0 -0.31509 0 1.8394 -0.58179 0.12035 -0.81555
GLU_27 -3.93443 0.1713 4.76239 -0.46967 0.2882 1.48362 1.87246 -2.30669 -0.02863 -0.15882 -1.87186 -2.87443 0 0 0 0 0 0.12459 0.03931 0 3.9234 -0.21067 0 -2.7348 -0.48806 0.16061 -2.25218
GLN_28 -9.37804 0.6746 9.54805 -0.25703 0.02147 0.18792 4.08703 -4.33227 -0.02939 -0.18007 -4.54304 -0.36655 0 0 -2.5837 0 0 0.03276 0.02783 0 2.94572 -0.09359 0 -0.18838 -0.30968 0.39074 -4.34562
ARG_29 -7.4426 0.29058 8.17076 -0.77369 0.13346 0.50208 3.01081 -3.69789 -0.03772 -0.2472 -3.33273 0.33763 0 0 0 0 0 0.00436 0.0288 1.43983 0 -0.0596 0 -1.2888 -0.29618 0.41393 -2.84415
ALA_30 -3.78788 0.17806 4.28552 -0.02176 0 0 2.42542 -2.29859 -0 -0 -2.30174 -0.35401 0 0 0 0 0 0.03282 0 0 0 -0.24574 0 1.8394 -0.38807 0.22271 -0.41384
SER_31 -5.20843 0.25838 6.57258 -0.02853 0 0.0648 3.19056 -3.00072 -0 -0 -2.92684 -0.56337 0 0 -0.5971 0 0 -0.00691 0.01735 0.74597 0 0.32902 0.6959 -0.77834 -0.1142 0.20761 -1.14227
ASP_32 -6.73692 0.33988 9.18857 -0.19344 0.00026 0.63464 4.0645 -3.90816 -0.02334 -0.23437 -6.15881 -0.11824 0 0 0 -1.54797 0 0.04966 0.22019 0 3.29931 0.16345 0 -2.3716 -0.06838 0.3091 -3.09166
LEU_33 -7.19731 0.4918 7.14064 -0.69469 0.21247 0.27093 2.89216 -3.43149 -0 -0 -2.502 0.10526 0 0 0 0 0 0.05642 0.03724 0.84761 0 -0.21453 0 0.18072 -0.19741 0.37946 -1.62271
GLU_34 -5.70387 0.19155 7.02258 -0.34966 0.10467 0.41708 3.43413 -3.05503 -0 -0 -3.62393 -0.61638 0 0 0 -1.19601 0 -0.00245 0.02306 0 3.20462 -0.11994 0 -2.7348 -0.20139 0.31845 -2.88732
ARG_35 -7.53927 0.34511 9.43193 -0.7061 0.10657 0.43674 3.93379 -4.32793 -1e-05 -3e-05 -4.42138 0.37515 0 0 -0.69005 -0.77099 0 -0.0089 0.14376 1.45562 0 -0.04476 0 -1.2888 -0.30391 0.35636 -3.51711
ARG_36 -7.63685 0.32281 8.96347 -0.89693 0.13555 0.63254 3.21178 -3.98071 -0.01573 -0.13809 -3.34687 0.42746 0 0 0 -0.47545 0 0.03025 0.0523 2.87768 0 -0.08709 0 -1.2888 -0.34017 0.48338 -1.06948
ARG_37 -7.25624 0.55487 7.3223 -0.61692 0.06559 0.39542 3.25769 -3.38886 -0 -0 -2.84792 0.50779 0 0 0 0 0 -0.00595 0.04219 2.51968 0 -0.03509 0 -1.2888 -0.34326 0.49223 -0.6253
ARG_38 -5.2506 0.16971 6.49892 -0.60061 0.08211 0.32998 3.03657 -2.82996 -0.01274 -0.14309 -3.74528 0.18697 0 0 -0.76148 -1.19601 0 0.13092 0.06624 2.46575 0 -0.1591 0 -1.2888 -0.37164 0.51982 -2.87232
LEU_39 -5.8167 0.4578 4.67813 -0.67828 0.20927 0.23796 2.80022 -2.5827 -0 -0 -2.46854 0.15187 0 0 0 0 0 -0.01841 0.01299 0.74709 0 -0.18897 0 0.18072 -0.18368 0.4399 -2.02132
GLN_40 -4.43708 0.13451 5.00962 -0.79915 0.11106 0.83466 2.33318 -2.439 -0 -0 -1.87761 -0.8979 0 0 0 0 0 -0.01408 0.02149 0 2.85167 -0.26043 0 -0.18838 -0.152 0.28834 0.51892
GLN_41 -4.0099 0.26921 4.24526 -0.28447 0.05149 0.23516 1.21998 -1.99652 -0.01274 -0.14309 -1.4718 -0.5677 0 0 0 0 0 -0.02691 0.163 0 2.83625 -0.12826 0 -0.18838 -0.46074 0.32759 0.05743
ASN_42 -3.04791 0.19175 3.54439 -0.19563 0.01038 0.30285 1.63345 -1.74428 -0.01308 -0.06019 -1.25705 -0.53435 0 0 -0.76148 0 0 -0.02877 0.0746 0 2.0036 0.03301 0 -0.93687 0.11923 0.42346 -0.24288
VAL_43 -5.84684 0.65096 2.62315 -0.27518 0.17644 0.05554 1.75597 -1.97381 -0 -0 -1.05866 -0.25701 0 0 0 0 0 0.00534 0.03651 0.23235 0 -0.7429 0 1.9342 0.16595 0.38429 -2.13371
SER_44 -4.82385 0.37565 5.82468 -0.0302 0 0.07008 3.13349 -2.66839 -0.00894 -0.03081 -3.54832 -0.38094 0 0 -1.65735 0 0 0.03171 0.03179 0.14711 0 -0.46329 0.60805 -0.77834 -0.45945 0.26375 -4.36358
GLU_45 -3.94252 0.35718 4.37277 -0.46355 0.28719 1.46043 1.79419 -2.01908 -0.02701 -0.16237 -1.5881 -3.03478 0 0 0 0 0 -0.01763 0.0132 0 4.01673 -0.2456 0 -2.7348 -0.5497 0.19613 -2.28731
GLU_46 -4.36318 0.24456 5.98643 -0.21311 0.03533 0.30025 2.32033 -2.46197 -0.02701 -0.16237 -3.04458 -0.58649 0 0 0 -0.32208 0 0.08895 0.0002 0 3.02354 -0.2606 0 -2.7348 -0.53877 0.17022 -2.54515
GLN_47 -6.27647 0.58024 6.07195 -0.2499 0.0268 0.18437 3.41638 -3.00058 -0.00413 -0.02938 -2.68163 -0.41414 0 0 -1.65735 0 0 0.04154 0.03435 0 2.78278 -0.18538 0 -0.18838 -0.39898 0.26217 -1.68577
LEU_48 -8.6817 0.79911 5.4621 -0.47592 0.21979 0.11215 2.78076 -3.25776 -0 -0 -2.33173 0.22028 0 0 0 0 0 0.06997 0.01888 0.30461 0 -0.29652 0 0.18072 -0.33334 0.42095 -4.78766
LEU_49 -8.50378 0.97574 4.72768 -0.48728 0.28499 0.10726 2.68739 -2.98017 -0 -0 -2.30894 0.24617 0 0 0 0 0 0.17986 0.14327 0.39337 0 -0.26784 0 0.18072 -0.30789 0.512 -4.41747
GLU_50 -5.53357 0.20567 6.99223 -0.4799 0.08872 0.94143 3.40206 -3.16353 -0.00259 -0.04552 -4.06123 -0.48499 0 0 0 -1.08385 0 0.03886 0.07654 0 3.24128 -0.33842 0 -2.7348 -0.39362 0.40703 -2.9282
LYS_51 -6.06826 0.40808 7.39975 -0.44323 0.05716 0.29473 3.71978 -3.24267 -0 -0 -4.18425 0.12216 0 0 0 0 0 0.01587 0.02503 2.26859 0 0.06368 0 -1.5107 -0.29782 0.30619 -1.06592
ARG_52 -6.25265 0.22049 6.75435 -0.65627 0.21308 0.34716 2.98642 -3.18141 -0.01917 -0.15469 -2.70306 0.37563 0 0 0 -0.83076 0 0.00826 0.26667 2.59493 0 -0.10249 0 -1.2888 -0.25457 0.40286 -1.27401
ARG_53 -6.11807 0.29172 6.86408 -0.98797 0.15427 0.65861 3.40462 -3.13671 -0.01337 -0.11514 -4.24564 0.07762 0 0 0 -1.08385 0 -0.01052 0.19307 2.40762 0 -0.06149 0 -1.2888 -0.33018 0.52225 -2.8179
SER_54 -4.61106 0.26365 5.82633 -0.02857 0 0.06602 2.69422 -2.67056 -0 -0 -2.71714 -0.55737 0 0 0 0 0 0.02269 3e-05 0.75997 0 0.32926 0.61049 -0.77834 -0.04846 0.39254 -0.44631
GLU_55 -6.18031 0.34876 8.95573 -0.19818 0.02494 0.27735 3.99858 -3.75498 -0.03366 -0.2827 -5.55166 -0.58295 0 0 0 -0.83076 0 0.0325 0.09049 0 3.07305 -0.13641 0 -2.7348 -0.12889 0.24924 -3.36465
ALA_56 -5.2069 0.37263 4.91627 -0.02238 0 0 2.49051 -2.79916 -0 -0 -2.61889 -0.35295 0 0 0 0 0 0.01877 0 0 0 -0.18525 0 1.8394 -0.36964 0.28813 -1.62947
GLU_57 -5.93519 0.19819 7.53232 -0.33471 0.07932 0.38646 3.60781 -3.21952 -0.02486 -0.24347 -4.63322 -0.59488 0 0 0 -1.17857 0 -2e-05 0.00663 0 3.22632 -0.12646 0 -2.7348 -0.35825 0.27109 -4.07581
LYS_58 -4.53296 0.19211 5.45487 -0.30757 0.03085 0.13766 2.39683 -2.45075 -0 -0 -2.52064 -0.00542 0 0 0 0 0 -0.00872 0.00592 1.74176 0 0.01113 0 -1.5107 -0.38196 0.22734 -1.52024
GLN_59 -6.98933 0.38018 7.70008 -0.27791 0.03183 0.22564 4.08677 -3.63993 -0.00075 -0.03035 -5.00644 -0.45278 0 0 -1.88093 0 0 0.00834 0.04981 0 3.11621 -0.05394 0 -0.18838 -0.3016 0.32106 -2.9024
ARG_60 -6.99766 0.43026 8.28663 -0.7785 0.1573 0.52632 2.91572 -3.48599 -0.01177 -0.12933 -3.34535 0.37723 0 0 0 0 0 -0.00861 0.03133 2.50034 0 0.0103 0 -1.2888 -0.10168 0.30531 -0.60696
ARG_61 -6.19282 0.21731 7.25361 -0.59981 0.07539 0.33042 3.44044 -3.10704 -0.01286 -0.11513 -4.10068 0.17155 0 0 0 -1.17857 0 0.02128 0.04637 2.4881 0 -0.13511 0 -1.2888 -0.25078 0.35317 -2.58398
HIS_62 -6.31899 0.47584 6.26049 -0.54354 0.00544 0.53938 2.56201 -2.95846 -0 -0 -2.35466 -0.34148 0 0 0 0 0 0.03824 0.11211 0 1.67773 -0.15164 0 -0.45461 -0.23347 0.49226 -1.19334
ARG_63 -6.37784 0.41909 6.57517 -0.79201 0.19163 0.58971 2.70729 -2.93721 -0.00888 -0.04006 -2.08532 0.13637 0 0 -1.09375 0 0 -0.0105 0.06009 2.66055 0 -0.15621 0 -1.2888 -0.11187 0.37564 -1.18693
GLN_64 -4.7159 0.24825 5.15752 -0.26778 0.05743 0.21367 1.73925 -2.35426 -0.01286 -0.11513 -0.88913 -0.48053 0 0 0 0 0 0.01115 0.10958 0 2.70792 -0.02768 0 -0.18838 -0.20304 0.30075 1.29083
LYS_65 -3.03489 0.08433 3.69398 -0.30928 0.02638 0.14171 1.52632 -1.60777 -0 -0 -1.02826 -0.005 0 0 0 0 0 -0.0519 0.01869 1.78728 0 -0.05096 0 -1.5107 -0.29174 0.30649 -0.30531
MET_66 -9.16826 0.85031 5.89913 -0.37459 0.16831 0.09365 1.6347 -2.8628 -0.00998 -0.04349 -1.66195 0.26236 0 0 0 0 0 -0.01916 0.15109 1.49186 0 0.21363 0 0.60916 -0.47221 0.398 -2.84025
SER_67 -4.45008 0.26947 6.06466 -0.02841 0 0.06679 3.14633 -2.66481 -0.01028 -0.06521 -2.87837 -0.53904 0 0 -1.84498 0 0 0.00222 0.08984 0.13796 0 -0.49871 0.63009 -0.77834 -0.49477 0.36689 -3.47875
LYS_68 -3.45891 0.19113 5.12259 -0.7971 0.30803 0.55907 2.16795 -2.18014 -0.01729 -0.11665 -3.24569 0.13449 0 0 0 -0.65895 0 -0.02723 0.07302 3.14262 0 -0.01494 0 -1.5107 -0.20938 0.35711 -0.18096
ASP_69 -4.723 0.4621 6.00661 -0.1118 0.01076 0.34305 2.78981 -2.76754 -0 -0 -3.48874 -0.18497 0 0 0 -0.65895 0 -0.02788 0.00084 0 1.95706 -0.02296 0 -2.3716 -0.05258 0.3704 -2.46939
GLN_70 -6.54315 0.29627 6.38499 -0.2673 0.04282 0.20129 3.16482 -2.91098 -0.00972 -0.04723 -2.65336 -0.42768 0 0 -1.84498 0 0 0.00335 0.0613 0 2.71355 -0.13226 0 -0.18838 -0.22853 0.22549 -2.15968
ARG_71 -9.53514 0.71428 10.1062 -1.13063 0.32773 0.84768 4.17946 -4.63102 -0.01843 -0.12056 -4.73528 0.36183 0 0 -1.09375 0 0 0.00646 0.05999 2.46599 0 -0.00317 0 -1.2888 -0.1997 0.45027 -3.23663
ALA_72 -4.25669 0.17394 4.39983 -0.02189 0 0 2.49103 -2.41714 -0.01028 -0.06521 -1.69176 -0.36123 0 0 0 0 0 -0.02133 0 0 0 -0.31655 0 1.8394 -0.3029 0.48464 -0.07615
PHE_73 -6.17296 0.4304 6.14823 -0.57548 0.11358 0.26991 2.60886 -3.07816 -0.0195 -0.15761 -2.58019 -0.06352 0 0 0 0 0 0.13363 0.00316 0 2.78999 0.06441 0 1.0402 -0.32843 0.29505 0.92157
GLU_74 -8.15954 0.42681 9.75458 -0.6275 0.10621 1.14526 4.25301 -4.08051 -0.00234 -0.03406 -5.6023 -0.54865 0 0 0 -1.78358 0 0.05317 0.02768 0 3.55538 -0.29557 0 -2.7348 -0.3827 0.39537 -4.53406
VAL_75 -5.87745 0.42288 5.4569 -0.31261 0.21703 0.07162 2.6966 -2.81564 -0 -0 -2.44423 -0.15917 0 0 0 0 0 -0.0193 0.0087 0.05813 0 -0.28136 0 1.9342 -0.35175 0.39274 -1.00268
GLU_76 -6.52638 0.34101 6.23773 -0.20889 0.02149 0.27413 2.58992 -3.06358 -0.0195 -0.15761 -2.27838 -0.53397 0 0 0 0 0 0.02732 0.02849 0 3.11566 -0.18796 0 -2.7348 -0.29827 0.33148 -3.0421
ARG_77 -8.4087 0.48943 9.22509 -0.72635 0.11623 0.46012 3.57366 -4.13265 -0.00972 -0.04723 -3.81864 0.37637 0 0 0 -0.99813 0 -0.00703 0.30521 1.44169 0 -0.05997 0 -1.2888 -0.41696 0.40154 -3.52484
ARG_78 -7.148 0.25092 8.29292 -0.42701 0.03943 0.20673 3.49512 -3.49884 -4e-05 -0.00049 -3.58584 0.33406 0 0 0 -0.78545 0 0.03146 0.04986 2.08377 0 -0.07755 0 -1.2888 -0.36588 0.38819 -2.00544
ARG_79 -5.46931 0.24647 5.5809 -0.44116 0.05411 0.21629 2.46765 -2.68707 -0 -0 -2.36027 0.36909 0 0 0 0 0 0.00218 0.05944 2.09001 0 -0.06265 0 -1.2888 -0.37375 0.23335 -1.36352
TRP_80 -7.39664 0.39822 6.33894 -0.73518 0.17024 0.42413 2.82675 -3.32924 -0 -0 -2.38581 -0.3723 0 0 0 0 0 0.01706 0.06426 0 2.8878 -0.05791 0 1.6906 -0.26506 0.17871 0.45456
ARG_81 -6.79356 0.46341 7.38863 -0.44328 0.06052 0.22141 2.94538 -3.32748 -0.00234 -0.03406 -2.73862 0.32482 0 0 0 0 0 0.01105 0.26386 2.09075 0 -0.086 0 -1.2888 -0.28608 0.24299 -0.9874
ARG_82 -6.60348 0.31936 6.59465 -0.54122 0.05984 0.31157 2.67922 -2.93016 -0 -0 -2.47302 0.27494 0 0 0 0 0 0.03955 0.10231 2.57651 0 -0.05943 0 -1.2888 -0.35548 0.25443 -1.03922
GLN_83 -5.90922 0.32672 6.7572 -0.2793 0.02524 0.20633 2.99222 -3.14274 -0 -0 -3.14309 -0.43104 0 0 0 -0.80326 0 -0.0269 0.00942 0 3.1562 -0.13383 0 -0.18838 -0.29764 0.33552 -0.54656
ASN_84 -5.75371 0.25263 6.89826 -0.16804 0.01097 0.24315 3.19892 -3.28733 -0 -0 -2.92977 -0.34226 0 0 0 -0.42055 0 0.03288 0.00199 0 1.42251 0.45479 0 -0.93687 -0.07562 0.39976 -0.99828
MET_85 -8.44286 0.61256 6.99791 -0.22197 0.02402 0.07644 2.74145 -3.29193 -0 -0 -1.82417 -0.20288 0 0 -0.44151 0 0 0.0942 0.16597 2.06132 0 0.02458 0 0.60916 0.06901 0.34437 -0.60432
SER_86 -3.34521 0.18579 3.50948 -0.02772 0 0.0645 1.44189 -1.7856 -0 -0 -0.60305 -0.5463 0 0 0 0 0 0.00485 0.00519 0.67541 0 0.33844 0.6009 -0.77834 0.13916 0.24071 0.12011
ARG_87 -4.99196 0.17529 5.99967 -0.69606 0.10613 0.43961 2.81969 -2.70957 -0 -0 -3.23701 0.36488 0 0 -0.54459 -1.22381 0 -0.028 0.31621 1.50704 0 -0.09584 0 -1.2888 -0.01841 0.43807 -2.66746
GLU_88 -5.18066 0.3858 6.82627 -0.29157 0.04306 0.34307 2.56671 -2.83863 -0.01174 -0.09488 -2.17619 -0.24704 0 0 -0.74415 0 0 -0.09908 0.00875 0 2.90865 -0.04294 0 -2.7348 -0.43208 0.52635 -1.28508
GLN_89 -2.98803 0.22425 3.20201 -0.69793 0.12338 0.78363 0.88463 -1.54488 -0.01275 -0.14229 -0.80895 -0.66011 0 0 -0.54459 0 0 -0.01224 0.00365 0 2.25089 -0.16169 0 -0.18838 -0.56905 0.27829 -0.58016
SER_90 -4.45734 0.55944 5.82942 -0.03208 3e-05 0.05571 2.77969 -2.48253 -0.01372 -0.14216 -2.30469 -1.09006 0 0 -0.8794 -0.21034 0 -0.01345 0.00691 1.08555 0 -0.03026 0.65538 -0.77834 -0.53262 0.46543 -1.52945
SER_91 -3.10062 0.11396 3.212 -0.03059 0.00033 0.05127 1.77564 -1.52446 -0.00726 -0.08026 -1.11792 -1.00856 0 0 -1.28716 0 0 -0.07335 0.00434 0.15543 0 -0.38552 0.60334 -0.77834 -0.47161 0.38492 -3.56441
THR_92 -2.93861 0.32363 3.58088 -0.13198 0.09782 0.07403 1.53498 -1.69982 -0 -0 -1.22027 -1.02851 0 0 -0.8794 -0.21034 0 -0.04504 0.01918 0.03739 0 -0.2418 2.25437 -1.0874 -0.50772 0.29251 -1.77609
SER_93 -4.06907 0.21406 5.53332 -0.03417 0 0.07862 1.94104 -2.35791 -0.03256 -0.2979 -1.83984 -0.30788 0 0 0 0 0 -0.0027 0.02351 0.31882 0 -0.25593 0.62043 -0.77834 -0.59682 0.38291 -1.46042
THR_94 -3.85235 0.14049 3.32545 -0.11221 0.07752 0.07851 1.38091 -1.70206 -0 -0 -1.36111 -0.52456 0 0 -0.69245 0 0 0.16243 0.13271 0.21833 0 -0.66298 2.26685 -1.0874 -0.42381 0.42735 -2.20838
THR_95 -4.23743 0.33304 1.9013 -0.11092 0.0463 0.07175 0.71331 -1.22077 -0.01032 -0.12621 -1.25632 -0.65951 0 0 -0.69245 0 0 -0.02522 0.05253 0.0464 0 -0.41141 2.29078 -1.0874 -0.37321 0.47428 -4.2815
ASN_96 -6.0908 0.44383 4.4233 -0.26516 0.07231 0.41514 1.86151 -2.11015 -2e-05 -0.00071 -0.1084 -0.82089 0 0 -0.90259 0 0 0.00499 0.18037 0 2.19456 -0.11465 0 -0.93687 -0.27587 0.35068 -1.67943
THR_97 -3.76267 0.23256 2.71781 -0.12875 0.09334 0.07742 1.05521 -1.58686 -0.01614 -0.16692 -0.60496 -1.11225 0 0 -0.76557 0 0 -0.03219 0.00273 0.02624 0 -0.10207 2.25167 -1.0874 -0.0457 0.36387 -2.59062
GLY_98 -4.53678 0.52149 4.80147 -0.00022 0 0 2.80084 -2.41002 -0.00852 -0.05182 -3.33341 -0.24712 0 0 -0.90259 0 0 -0.07832 0 0 0 0.51562 0 0.83697 -0.00808 0.37224 -1.72823
ARG_99 -6.49499 0.45313 7.20698 -0.5348 0.08183 0.28065 3.84083 -3.02684 -0.01916 -0.141 -3.83754 0.61326 0 0 -1.11536 -0.7273 0 -0.09185 0.22502 2.42808 0 -0.1822 0 -1.2888 -0.24497 0.40889 -2.16615
ASN_100 -3.47821 0.33037 3.23474 -0.36017 0.11065 0.70371 0.60261 -1.54637 -0.00076 -0.03106 -0.49953 -1.65671 0 0 0 0 0 -0.0423 0.08949 0 2.63717 -0.44844 0 -0.93687 -0.56766 0.40738 -1.45198
CYS_101 -7.19223 0.62515 5.5752 -0.05258 0 0.01405 1.6968 -2.57656 -0 -0 -1.9734 -0.66905 0 0 -0.40571 0 0 0.0186 0.06994 0.14204 0 0.02321 0 3.6196 0.19295 0.45935 -0.43265
LEU_102 -7.91385 0.57032 3.9911 -0.51313 0.16787 0.13534 2.10423 -2.75614 -0.0203 -0.14634 -0.64491 0.20733 0 0 0 0 0 0.10413 0.03451 0.25985 0 -0.2885 0 0.18072 0.47215 0.85975 -3.19588
LEU_103 -6.42859 0.59783 4.39629 -0.49428 0.36882 0.09186 2.27601 -2.64496 -0.02053 -0.10999 -2.36788 0.28186 0 0 -0.44727 0 0 0.05659 0.10746 0.4823 0 -0.37443 0 0.18072 -0.16552 1.1796 -3.03409
SER_104 -2.75166 0.16344 3.18119 -0.02806 1e-05 0.0222 0.86074 -1.4576 -0 -0 -1.25236 -0.26343 0 0 0 0 0 -0.02856 0.0188 0.43389 0 0.07377 0.60017 -0.77834 -0.41081 0.75147 -0.86512
LYS_105 -2.10275 0.2858 2.29944 -0.36077 0.03812 0.1676 0.30444 -1.02627 -0 -0 0.59361 0.10213 0 0 0 0 0 -0.05285 0.00177 1.68664 0 0.05518 0 -1.5107 -0.41031 0.26316 0.33425
ASN_106 -1.82587 0.14086 1.90069 -0.19096 0.02781 0.32762 0.38669 -0.85719 -0.00044 -0.01371 0.0558 -1.02159 0 0 0 0 0 -0.09455 0.0502 0 1.89475 -1.0205 0 -0.93687 -0.6458 0.19177 -1.6313
GLY_107 -1.93252 0.26335 2.34078 -0.00023 0 0 0.48461 -1.20081 -0 -0 0.12677 -0.16212 0 0 0 0 0 -0.07187 0 0 0 -1.18135 0 0.83697 -0.37145 0.13338 -0.73449
VAL_108 -3.3206 0.39241 0.20509 -0.32002 0.25348 0.07325 0.26874 -0.61938 -0 -0 0.53912 -0.12767 0 0 0 0 0 -0.05129 0.00444 0.07856 0 -0.2455 0 1.9342 0.05749 0.20134 -0.67634
HIS_D_109 -6.35225 0.57773 6.27402 -0.47577 0.02792 0.33251 2.55148 -2.84244 -0.0285 -0.14871 -1.05163 -0.59695 0 0 -1.45063 0 0 -0.05131 0.03475 0 3.36521 -0.53231 0 -0.45461 0.16167 0.45973 -0.20011
GLU_110 -2.7389 0.2089 3.06499 -0.4561 0.21035 1.41968 0.63644 -1.40343 -0.01435 -0.11348 -0.95681 -3.05062 0 0 0 0 0 -0.10104 0.00517 0 3.69207 -0.28771 0 -2.7348 -0.1174 0.48768 -2.24937
ASP:CtermProteinFull_111 -6.32793 0.7684 8.66684 -0.12493 0.00429 0.43393 3.16826 -3.56485 -0.02956 -0.2088 -5.15981 -0.1621 0 0 -1.20825 -0.7273 0 0 0.0009 0 2.88805 0 0 -2.3716 -0.34553 0.40874 -3.89126
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110954 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 69.971
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 8.558042
REMARK    SCORE     rama_prepro:         -29.476
REMARK    SCORE        hbond_sc:         -25.459
REMARK    SCORE           score:        -265.618
REMARK    SCORE         p_aa_pp:         -16.176
REMARK    SCORE         fa_elec:        -247.287
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.925
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         560.400
REMARK    SCORE fa_intra_sol_xover4:          29.796
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.717
REMARK    SCORE          fa_rep:          45.684
REMARK    SCORE          fa_atr:        -629.785
REMARK    SCORE     hbond_bb_sc:         -22.416
REMARK    SCORE     total_score:        -265.618
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         168.635
REMARK    SCORE     lk_ball_wtd:         -27.188
REMARK    SCORE             ref:         -22.642
REMARK    SCORE           omega:           0.966
REMARK    SCORE     cart_bonded:          43.082
REMARK    SCORE     hbond_lr_bb:          -6.959
ATOM      1  N   MET A   1       0.147  -0.109   0.256  1.00 11.530          N  
ATOM      2  CA  MET A   1       1.545  -0.128  -0.165  1.00 11.180          C  
ATOM      3  C   MET A   1       2.198   1.231  -0.016  1.00 11.190          C  
ATOM      4  O   MET A   1       1.667   2.247  -0.474  1.00 11.220          O  
ATOM      5  CB  MET A   1       1.680  -0.661  -1.593  1.00 15.790          C  
ATOM      6  CG  MET A   1       1.269  -2.128  -1.770  1.00 15.790          C  
ATOM      7  SD  MET A   1       2.379  -3.304  -0.938  1.00 15.790          S  
ATOM      8  CE  MET A   1       1.615  -3.761   0.621  1.00 15.790          C  
ATOM      9 1H   MET A   1       0.007  -0.790   0.988  1.00 13.840          H  
ATOM     10 2H   MET A   1      -0.084   0.810   0.606  1.00 13.840          H  
ATOM     11 3H   MET A   1      -0.456  -0.335  -0.535  1.00 13.840          H  
ATOM     12  HA  MET A   1       2.084  -0.801   0.490  1.00 13.420          H  
ATOM     13 1HB  MET A   1       1.064  -0.065  -2.265  1.00 18.950          H  
ATOM     14 2HB  MET A   1       2.708  -0.556  -1.921  1.00 18.950          H  
ATOM     15 1HG  MET A   1       0.260  -2.285  -1.405  1.00 18.950          H  
ATOM     16 2HG  MET A   1       1.282  -2.347  -2.831  1.00 18.950          H  
ATOM     17 1HE  MET A   1       2.265  -4.467   1.139  1.00 18.950          H  
ATOM     18 2HE  MET A   1       1.482  -2.886   1.246  1.00 18.950          H  
ATOM     19 3HE  MET A   1       0.664  -4.224   0.450  1.00 18.950          H  
ATOM     20  N   SER A   2       3.349   1.237   0.649  1.00 11.250          N  
ATOM     21  CA  SER A   2       4.135   2.442   0.871  1.00 11.340          C  
ATOM     22  C   SER A   2       4.749   2.863  -0.443  1.00 10.820          C  
ATOM     23  O   SER A   2       4.746   2.092  -1.403  1.00 10.360          O  
ATOM     24  CB  SER A   2       5.249   2.186   1.864  1.00 15.840          C  
ATOM     25  OG  SER A   2       6.242   1.345   1.312  1.00 15.840          O  
ATOM     26  H   SER A   2       3.716   0.351   1.017  1.00 13.500          H  
ATOM     27  HA  SER A   2       3.483   3.238   1.236  1.00 13.610          H  
ATOM     28 1HB  SER A   2       5.699   3.132   2.161  1.00 19.010          H  
ATOM     29 2HB  SER A   2       4.838   1.722   2.759  1.00 19.010          H  
ATOM     30  HG  SER A   2       6.945   1.302   1.978  1.00 19.010          H  
ATOM     31  N   LYS A   3       5.305   4.073  -0.519  1.00 10.910          N  
ATOM     32  CA  LYS A   3       5.906   4.498  -1.780  1.00 10.460          C  
ATOM     33  C   LYS A   3       6.876   3.464  -2.339  1.00 10.150          C  
ATOM     34  O   LYS A   3       6.794   3.118  -3.522  1.00  9.650          O  
ATOM     35  CB  LYS A   3       6.629   5.835  -1.613  1.00 14.820          C  
ATOM     36  CG  LYS A   3       7.267   6.378  -2.901  1.00 14.820          C  
ATOM     37  CD  LYS A   3       7.932   7.734  -2.665  1.00 14.820          C  
ATOM     38  CE  LYS A   3       8.618   8.250  -3.927  1.00 14.820          C  
ATOM     39  NZ  LYS A   3       9.264   9.580  -3.709  1.00 14.820          N  
ATOM     40  H   LYS A   3       5.304   4.687   0.282  1.00 13.090          H  
ATOM     41  HA  LYS A   3       5.106   4.625  -2.510  1.00 12.550          H  
ATOM     42 1HB  LYS A   3       5.933   6.582  -1.238  1.00 17.790          H  
ATOM     43 2HB  LYS A   3       7.426   5.724  -0.870  1.00 17.790          H  
ATOM     44 1HG  LYS A   3       8.028   5.679  -3.247  1.00 17.790          H  
ATOM     45 2HG  LYS A   3       6.508   6.473  -3.677  1.00 17.790          H  
ATOM     46 1HD  LYS A   3       7.183   8.459  -2.343  1.00 17.790          H  
ATOM     47 2HD  LYS A   3       8.678   7.631  -1.874  1.00 17.790          H  
ATOM     48 1HE  LYS A   3       9.379   7.534  -4.236  1.00 17.790          H  
ATOM     49 2HE  LYS A   3       7.878   8.342  -4.723  1.00 17.790          H  
ATOM     50 1HZ  LYS A   3       9.706   9.887  -4.565  1.00 17.790          H  
ATOM     51 2HZ  LYS A   3       8.564  10.256  -3.433  1.00 17.790          H  
ATOM     52 3HZ  LYS A   3       9.961   9.503  -2.981  1.00 17.790          H  
ATOM     53  N   GLU A   4       7.777   2.948  -1.505  1.00 10.480          N  
ATOM     54  CA  GLU A   4       8.741   1.987  -1.996  1.00 10.290          C  
ATOM     55  C   GLU A   4       8.068   0.691  -2.412  1.00  9.940          C  
ATOM     56  O   GLU A   4       8.375   0.153  -3.475  1.00  9.530          O  
ATOM     57  CB  GLU A   4       9.789   1.715  -0.918  1.00 14.480          C  
ATOM     58  CG  GLU A   4      10.663   2.929  -0.581  1.00 14.480          C  
ATOM     59  CD  GLU A   4       9.961   3.920   0.330  1.00 14.480          C  
ATOM     60  OE1 GLU A   4       8.892   3.594   0.813  1.00 14.480          O  
ATOM     61  OE2 GLU A   4      10.475   4.987   0.533  1.00 14.480          O  
ATOM     62  H   GLU A   4       7.828   3.260  -0.532  1.00 12.580          H  
ATOM     63  HA  GLU A   4       9.234   2.412  -2.870  1.00 12.350          H  
ATOM     64 1HB  GLU A   4       9.292   1.383  -0.006  1.00 17.380          H  
ATOM     65 2HB  GLU A   4      10.443   0.907  -1.246  1.00 17.380          H  
ATOM     66 1HG  GLU A   4      11.577   2.585  -0.095  1.00 17.380          H  
ATOM     67 2HG  GLU A   4      10.940   3.429  -1.508  1.00 17.380          H  
ATOM     68  N   GLN A   5       7.121   0.200  -1.611  1.00 10.130          N  
ATOM     69  CA  GLN A   5       6.470  -1.059  -1.948  1.00  9.860          C  
ATOM     70  C   GLN A   5       5.681  -0.968  -3.247  1.00  9.290          C  
ATOM     71  O   GLN A   5       5.682  -1.904  -4.057  1.00  8.930          O  
ATOM     72  CB  GLN A   5       5.515  -1.473  -0.848  1.00 13.910          C  
ATOM     73  CG  GLN A   5       6.138  -1.900   0.445  1.00 13.910          C  
ATOM     74  CD  GLN A   5       5.078  -2.134   1.519  1.00 13.910          C  
ATOM     75  OE1 GLN A   5       4.159  -1.312   1.726  1.00 13.910          O  
ATOM     76  NE2 GLN A   5       5.189  -3.264   2.210  1.00 13.910          N  
ATOM     77  H   GLN A   5       6.890   0.689  -0.743  1.00 12.160          H  
ATOM     78  HA  GLN A   5       7.235  -1.823  -2.067  1.00 11.830          H  
ATOM     79 1HB  GLN A   5       4.831  -0.664  -0.653  1.00 16.690          H  
ATOM     80 2HB  GLN A   5       4.950  -2.303  -1.209  1.00 16.690          H  
ATOM     81 1HG  GLN A   5       6.672  -2.834   0.282  1.00 16.690          H  
ATOM     82 2HG  GLN A   5       6.824  -1.132   0.786  1.00 16.690          H  
ATOM     83 1HE2 GLN A   5       4.526  -3.480   2.929  1.00 16.690          H  
ATOM     84 2HE2 GLN A   5       5.936  -3.903   2.017  1.00 16.690          H  
ATOM     85  N   LEU A   6       5.017   0.167  -3.453  1.00  9.270          N  
ATOM     86  CA  LEU A   6       4.206   0.376  -4.630  1.00  8.810          C  
ATOM     87  C   LEU A   6       5.083   0.414  -5.865  1.00  8.400          C  
ATOM     88  O   LEU A   6       4.740  -0.200  -6.876  1.00  7.960          O  
ATOM     89  CB  LEU A   6       3.417   1.683  -4.509  1.00 12.520          C  
ATOM     90  CG  LEU A   6       2.463   2.053  -5.682  1.00 12.520          C  
ATOM     91  CD1 LEU A   6       1.362   0.970  -5.849  1.00 12.520          C  
ATOM     92  CD2 LEU A   6       1.868   3.417  -5.386  1.00 12.520          C  
ATOM     93  H   LEU A   6       5.048   0.897  -2.738  1.00 11.120          H  
ATOM     94  HA  LEU A   6       3.518  -0.462  -4.712  1.00 10.570          H  
ATOM     95 1HB  LEU A   6       2.825   1.640  -3.594  1.00 15.020          H  
ATOM     96 2HB  LEU A   6       4.138   2.498  -4.396  1.00 15.020          H  
ATOM     97  HG  LEU A   6       3.024   2.101  -6.618  1.00 15.020          H  
ATOM     98 1HD1 LEU A   6       0.707   1.238  -6.666  1.00 15.020          H  
ATOM     99 2HD1 LEU A   6       1.809   0.005  -6.074  1.00 15.020          H  
ATOM    100 3HD1 LEU A   6       0.778   0.888  -4.933  1.00 15.020          H  
ATOM    101 1HD2 LEU A   6       1.201   3.713  -6.190  1.00 15.020          H  
ATOM    102 2HD2 LEU A   6       1.318   3.375  -4.453  1.00 15.020          H  
ATOM    103 3HD2 LEU A   6       2.673   4.145  -5.296  1.00 15.020          H  
ATOM    104  N   LEU A   7       6.215   1.131  -5.789  1.00  8.590          N  
ATOM    105  CA  LEU A   7       7.144   1.222  -6.906  1.00  8.300          C  
ATOM    106  C   LEU A   7       7.720  -0.146  -7.248  1.00  8.120          C  
ATOM    107  O   LEU A   7       7.926  -0.460  -8.424  1.00  7.750          O  
ATOM    108  CB  LEU A   7       8.268   2.209  -6.574  1.00 11.740          C  
ATOM    109  CG  LEU A   7       7.866   3.716  -6.496  1.00 11.740          C  
ATOM    110  CD1 LEU A   7       9.030   4.507  -5.915  1.00 11.740          C  
ATOM    111  CD2 LEU A   7       7.511   4.247  -7.892  1.00 11.740          C  
ATOM    112  H   LEU A   7       6.415   1.657  -4.932  1.00 10.310          H  
ATOM    113  HA  LEU A   7       6.596   1.572  -7.773  1.00  9.960          H  
ATOM    114 1HB  LEU A   7       8.673   1.933  -5.598  1.00 14.080          H  
ATOM    115 2HB  LEU A   7       9.056   2.104  -7.314  1.00 14.080          H  
ATOM    116  HG  LEU A   7       7.007   3.833  -5.843  1.00 14.080          H  
ATOM    117 1HD1 LEU A   7       8.753   5.555  -5.847  1.00 14.080          H  
ATOM    118 2HD1 LEU A   7       9.261   4.127  -4.918  1.00 14.080          H  
ATOM    119 3HD1 LEU A   7       9.903   4.402  -6.557  1.00 14.080          H  
ATOM    120 1HD2 LEU A   7       7.240   5.300  -7.814  1.00 14.080          H  
ATOM    121 2HD2 LEU A   7       8.372   4.141  -8.552  1.00 14.080          H  
ATOM    122 3HD2 LEU A   7       6.676   3.701  -8.302  1.00 14.080          H  
ATOM    123  N   ILE A   8       7.988  -0.970  -6.230  1.00  8.430          N  
ATOM    124  CA  ILE A   8       8.502  -2.309  -6.473  1.00  8.370          C  
ATOM    125  C   ILE A   8       7.473  -3.130  -7.234  1.00  7.970          C  
ATOM    126  O   ILE A   8       7.829  -3.795  -8.220  1.00  7.720          O  
ATOM    127  CB  ILE A   8       8.896  -3.010  -5.155  1.00 11.740          C  
ATOM    128  CG1 ILE A   8      10.132  -2.287  -4.555  1.00 11.740          C  
ATOM    129  CG2 ILE A   8       9.178  -4.520  -5.411  1.00 11.740          C  
ATOM    130  CD1 ILE A   8      10.435  -2.636  -3.106  1.00 11.740          C  
ATOM    131  H   ILE A   8       7.868  -0.631  -5.269  1.00 10.120          H  
ATOM    132  HA  ILE A   8       9.394  -2.227  -7.090  1.00 10.040          H  
ATOM    133  HB  ILE A   8       8.082  -2.909  -4.438  1.00 14.090          H  
ATOM    134 1HG1 ILE A   8      11.003  -2.545  -5.153  1.00 14.090          H  
ATOM    135 2HG1 ILE A   8       9.981  -1.220  -4.628  1.00 14.090          H  
ATOM    136 1HG2 ILE A   8       9.448  -5.009  -4.484  1.00 14.090          H  
ATOM    137 2HG2 ILE A   8       8.294  -5.012  -5.812  1.00 14.090          H  
ATOM    138 3HG2 ILE A   8       9.997  -4.621  -6.125  1.00 14.090          H  
ATOM    139 1HD1 ILE A   8      11.313  -2.080  -2.782  1.00 14.090          H  
ATOM    140 2HD1 ILE A   8       9.585  -2.358  -2.485  1.00 14.090          H  
ATOM    141 3HD1 ILE A   8      10.628  -3.697  -3.001  1.00 14.090          H  
ATOM    142  N   GLN A   9       6.205  -3.110  -6.783  1.00  7.970          N  
ATOM    143  CA  GLN A   9       5.170  -3.867  -7.476  1.00  7.650          C  
ATOM    144  C   GLN A   9       4.922  -3.335  -8.882  1.00  7.150          C  
ATOM    145  O   GLN A   9       4.727  -4.120  -9.812  1.00  6.920          O  
ATOM    146  CB  GLN A   9       3.840  -3.838  -6.718  1.00 10.840          C  
ATOM    147  CG  GLN A   9       3.796  -4.617  -5.412  1.00 10.840          C  
ATOM    148  CD  GLN A   9       2.426  -4.486  -4.759  1.00 10.840          C  
ATOM    149  OE1 GLN A   9       1.695  -3.539  -5.093  1.00 10.840          O  
ATOM    150  NE2 GLN A   9       2.079  -5.408  -3.864  1.00 10.840          N  
ATOM    151  H   GLN A   9       5.975  -2.568  -5.940  1.00  9.560          H  
ATOM    152  HA  GLN A   9       5.501  -4.900  -7.559  1.00  9.180          H  
ATOM    153 1HB  GLN A   9       3.600  -2.797  -6.482  1.00 13.010          H  
ATOM    154 2HB  GLN A   9       3.048  -4.216  -7.361  1.00 13.010          H  
ATOM    155 1HG  GLN A   9       3.989  -5.670  -5.612  1.00 13.010          H  
ATOM    156 2HG  GLN A   9       4.549  -4.216  -4.730  1.00 13.010          H  
ATOM    157 1HE2 GLN A   9       1.184  -5.368  -3.408  1.00 13.010          H  
ATOM    158 2HE2 GLN A   9       2.716  -6.150  -3.637  1.00 13.010          H  
ATOM    159  N   ARG A  10       4.919  -2.005  -9.041  1.00  7.060          N  
ATOM    160  CA  ARG A  10       4.682  -1.367 -10.326  1.00  6.690          C  
ATOM    161  C   ARG A  10       5.758  -1.734 -11.331  1.00  6.460          C  
ATOM    162  O   ARG A  10       5.454  -2.060 -12.485  1.00  6.110          O  
ATOM    163  CB  ARG A  10       4.636   0.143 -10.152  1.00  9.510          C  
ATOM    164  CG  ARG A  10       4.339   0.950 -11.408  1.00  9.510          C  
ATOM    165  CD  ARG A  10       4.398   2.410 -11.135  1.00  9.510          C  
ATOM    166  NE  ARG A  10       3.309   2.858 -10.263  1.00  9.510          N  
ATOM    167  CZ  ARG A  10       3.304   4.006  -9.543  1.00  9.510          C  
ATOM    168  NH1 ARG A  10       4.339   4.825  -9.576  1.00  9.510          N  
ATOM    169  NH2 ARG A  10       2.250   4.317  -8.809  1.00  9.510          N  
ATOM    170  H   ARG A  10       5.045  -1.406  -8.222  1.00  8.470          H  
ATOM    171  HA  ARG A  10       3.719  -1.705 -10.704  1.00  8.030          H  
ATOM    172 1HB  ARG A  10       3.886   0.394  -9.403  1.00 11.420          H  
ATOM    173 2HB  ARG A  10       5.595   0.483  -9.767  1.00 11.420          H  
ATOM    174 1HG  ARG A  10       5.071   0.720 -12.182  1.00 11.420          H  
ATOM    175 2HG  ARG A  10       3.338   0.707 -11.768  1.00 11.420          H  
ATOM    176 1HD  ARG A  10       5.347   2.628 -10.647  1.00 11.420          H  
ATOM    177 2HD  ARG A  10       4.333   2.957 -12.076  1.00 11.420          H  
ATOM    178  HE  ARG A  10       2.485   2.265 -10.205  1.00 11.420          H  
ATOM    179 1HH1 ARG A  10       5.144   4.608 -10.144  1.00 11.420          H  
ATOM    180 2HH1 ARG A  10       4.321   5.682  -9.040  1.00 11.420          H  
ATOM    181 1HH2 ARG A  10       1.428   3.707  -8.795  1.00 11.420          H  
ATOM    182 2HH2 ARG A  10       2.238   5.171  -8.275  1.00 11.420          H  
ATOM    183  N   SER A  11       7.020  -1.627 -10.908  1.00  6.700          N  
ATOM    184  CA  SER A  11       8.154  -1.936 -11.751  1.00  6.600          C  
ATOM    185  C   SER A  11       8.163  -3.407 -12.122  1.00  6.460          C  
ATOM    186  O   SER A  11       8.374  -3.758 -13.289  1.00  6.200          O  
ATOM    187  CB  SER A  11       9.440  -1.559 -11.051  1.00  9.280          C  
ATOM    188  OG  SER A  11      10.553  -1.850 -11.850  1.00  9.280          O  
ATOM    189  H   SER A  11       7.216  -1.309  -9.955  1.00  8.040          H  
ATOM    190  HA  SER A  11       8.073  -1.351 -12.665  1.00  7.920          H  
ATOM    191 1HB  SER A  11       9.423  -0.497 -10.811  1.00 11.140          H  
ATOM    192 2HB  SER A  11       9.509  -2.104 -10.106  1.00 11.140          H  
ATOM    193  HG  SER A  11      11.317  -1.554 -11.353  1.00 11.140          H  
ATOM    194  N   SER A  12       7.938  -4.277 -11.129  1.00  6.670          N  
ATOM    195  CA  SER A  12       7.950  -5.705 -11.361  1.00  6.620          C  
ATOM    196  C   SER A  12       6.836  -6.096 -12.323  1.00  6.210          C  
ATOM    197  O   SER A  12       7.046  -6.908 -13.232  1.00  6.060          O  
ATOM    198  CB  SER A  12       7.761  -6.422 -10.039  1.00  9.290          C  
ATOM    199  OG  SER A  12       8.832  -6.173  -9.168  1.00  9.290          O  
ATOM    200  H   SER A  12       7.788  -3.948 -10.174  1.00  8.000          H  
ATOM    201  HA  SER A  12       8.910  -5.983 -11.798  1.00  7.940          H  
ATOM    202 1HB  SER A  12       6.828  -6.095  -9.577  1.00 11.150          H  
ATOM    203 2HB  SER A  12       7.680  -7.489 -10.222  1.00 11.150          H  
ATOM    204  HG  SER A  12       8.692  -5.252  -8.851  1.00 11.150          H  
ATOM    205  N   ALA A  13       5.641  -5.518 -12.134  1.00  6.090          N  
ATOM    206  CA  ALA A  13       4.523  -5.796 -13.006  1.00  5.760          C  
ATOM    207  C   ALA A  13       4.823  -5.350 -14.424  1.00  5.460          C  
ATOM    208  O   ALA A  13       4.462  -6.050 -15.377  1.00  5.240          O  
ATOM    209  CB  ALA A  13       3.289  -5.105 -12.488  1.00  8.200          C  
ATOM    210  H   ALA A  13       5.489  -4.888 -11.344  1.00  7.310          H  
ATOM    211  HA  ALA A  13       4.355  -6.868 -13.017  1.00  6.910          H  
ATOM    212 1HB  ALA A  13       2.472  -5.336 -13.122  1.00  9.840          H  
ATOM    213 2HB  ALA A  13       3.079  -5.449 -11.476  1.00  9.840          H  
ATOM    214 3HB  ALA A  13       3.457  -4.027 -12.476  1.00  9.840          H  
ATOM    215  N   ALA A  14       5.481  -4.190 -14.582  1.00  5.490          N  
ATOM    216  CA  ALA A  14       5.836  -3.715 -15.905  1.00  5.270          C  
ATOM    217  C   ALA A  14       6.779  -4.688 -16.598  1.00  5.240          C  
ATOM    218  O   ALA A  14       6.604  -4.965 -17.788  1.00  5.020          O  
ATOM    219  CB  ALA A  14       6.477  -2.347 -15.819  1.00  7.470          C  
ATOM    220  H   ALA A  14       5.683  -3.600 -13.767  1.00  6.590          H  
ATOM    221  HA  ALA A  14       4.923  -3.643 -16.493  1.00  6.320          H  
ATOM    222 1HB  ALA A  14       6.712  -1.992 -16.818  1.00  8.960          H  
ATOM    223 2HB  ALA A  14       5.786  -1.657 -15.335  1.00  8.960          H  
ATOM    224 3HB  ALA A  14       7.389  -2.414 -15.231  1.00  8.960          H  
ATOM    225  N   GLU A  15       7.768  -5.233 -15.867  1.00  5.550          N  
ATOM    226  CA  GLU A  15       8.672  -6.197 -16.491  1.00  5.630          C  
ATOM    227  C   GLU A  15       7.927  -7.451 -16.916  1.00  5.500          C  
ATOM    228  O   GLU A  15       8.181  -7.996 -18.001  1.00  5.400          O  
ATOM    229  CB  GLU A  15       9.825  -6.590 -15.569  1.00  7.850          C  
ATOM    230  CG  GLU A  15      10.866  -5.510 -15.334  1.00  7.850          C  
ATOM    231  CD  GLU A  15      12.015  -5.996 -14.477  1.00  7.850          C  
ATOM    232  OE1 GLU A  15      11.908  -7.071 -13.926  1.00  7.850          O  
ATOM    233  OE2 GLU A  15      13.003  -5.309 -14.396  1.00  7.850          O  
ATOM    234  H   GLU A  15       7.915  -4.922 -14.896  1.00  6.660          H  
ATOM    235  HA  GLU A  15       9.094  -5.742 -17.383  1.00  6.760          H  
ATOM    236 1HB  GLU A  15       9.420  -6.870 -14.595  1.00  9.420          H  
ATOM    237 2HB  GLU A  15      10.330  -7.460 -15.974  1.00  9.420          H  
ATOM    238 1HG  GLU A  15      11.253  -5.174 -16.295  1.00  9.420          H  
ATOM    239 2HG  GLU A  15      10.385  -4.660 -14.847  1.00  9.420          H  
ATOM    240  N   ARG A  16       6.986  -7.897 -16.074  1.00  5.540          N  
ATOM    241  CA  ARG A  16       6.207  -9.071 -16.405  1.00  5.480          C  
ATOM    242  C   ARG A  16       5.399  -8.827 -17.667  1.00  5.080          C  
ATOM    243  O   ARG A  16       5.338  -9.703 -18.530  1.00  5.030          O  
ATOM    244  CB  ARG A  16       5.280  -9.479 -15.264  1.00  7.700          C  
ATOM    245  CG  ARG A  16       5.984 -10.095 -14.053  1.00  7.700          C  
ATOM    246  CD  ARG A  16       5.031 -10.770 -13.113  1.00  7.700          C  
ATOM    247  NE  ARG A  16       4.119  -9.855 -12.398  1.00  7.700          N  
ATOM    248  CZ  ARG A  16       4.350  -9.268 -11.200  1.00  7.700          C  
ATOM    249  NH1 ARG A  16       5.472  -9.473 -10.530  1.00  7.700          N  
ATOM    250  NH2 ARG A  16       3.421  -8.484 -10.684  1.00  7.700          N  
ATOM    251  H   ARG A  16       6.863  -7.426 -15.170  1.00  6.650          H  
ATOM    252  HA  ARG A  16       6.893  -9.894 -16.593  1.00  6.580          H  
ATOM    253 1HB  ARG A  16       4.735  -8.607 -14.914  1.00  9.240          H  
ATOM    254 2HB  ARG A  16       4.542 -10.195 -15.628  1.00  9.240          H  
ATOM    255 1HG  ARG A  16       6.700 -10.835 -14.397  1.00  9.240          H  
ATOM    256 2HG  ARG A  16       6.505  -9.318 -13.508  1.00  9.240          H  
ATOM    257 1HD  ARG A  16       4.415 -11.470 -13.683  1.00  9.240          H  
ATOM    258 2HD  ARG A  16       5.605 -11.323 -12.382  1.00  9.240          H  
ATOM    259  HE  ARG A  16       3.205  -9.663 -12.838  1.00  9.240          H  
ATOM    260 1HH1 ARG A  16       6.186 -10.084 -10.891  1.00  9.240          H  
ATOM    261 2HH1 ARG A  16       5.601  -9.037  -9.627  1.00  9.240          H  
ATOM    262 1HH2 ARG A  16       2.554  -8.333 -11.190  1.00  9.240          H  
ATOM    263 2HH2 ARG A  16       3.568  -8.042  -9.791  1.00  9.240          H  
ATOM    264  N   CYS A  17       4.821  -7.626 -17.795  1.00  4.870          N  
ATOM    265  CA  CYS A  17       4.014  -7.264 -18.953  1.00  4.550          C  
ATOM    266  C   CYS A  17       4.851  -7.233 -20.233  1.00  4.440          C  
ATOM    267  O   CYS A  17       4.410  -7.710 -21.290  1.00  4.290          O  
ATOM    268  CB  CYS A  17       3.382  -5.892 -18.739  1.00  6.500          C  
ATOM    269  SG  CYS A  17       2.136  -5.858 -17.437  1.00  6.500          S  
ATOM    270  H   CYS A  17       4.896  -6.971 -17.010  1.00  5.840          H  
ATOM    271  HA  CYS A  17       3.226  -8.001 -19.061  1.00  5.460          H  
ATOM    272 1HB  CYS A  17       4.155  -5.172 -18.483  1.00  7.800          H  
ATOM    273 2HB  CYS A  17       2.917  -5.559 -19.662  1.00  7.800          H  
ATOM    274  HG  CYS A  17       3.018  -6.038 -16.419  1.00  7.800          H  
ATOM    275  N   ARG A  18       6.078  -6.692 -20.143  1.00  4.570          N  
ATOM    276  CA  ARG A  18       6.961  -6.630 -21.303  1.00  4.540          C  
ATOM    277  C   ARG A  18       7.260  -8.027 -21.842  1.00  4.640          C  
ATOM    278  O   ARG A  18       7.356  -8.225 -23.057  1.00  4.520          O  
ATOM    279  CB  ARG A  18       8.258  -5.908 -20.986  1.00  6.370          C  
ATOM    280  CG  ARG A  18       8.109  -4.410 -20.754  1.00  6.370          C  
ATOM    281  CD  ARG A  18       9.410  -3.733 -20.593  1.00  6.370          C  
ATOM    282  NE  ARG A  18       9.244  -2.350 -20.130  1.00  6.370          N  
ATOM    283  CZ  ARG A  18       9.322  -1.941 -18.838  1.00  6.370          C  
ATOM    284  NH1 ARG A  18       9.572  -2.811 -17.888  1.00  6.370          N  
ATOM    285  NH2 ARG A  18       9.149  -0.662 -18.540  1.00  6.370          N  
ATOM    286  H   ARG A  18       6.367  -6.265 -19.254  1.00  5.480          H  
ATOM    287  HA  ARG A  18       6.447  -6.063 -22.075  1.00  5.450          H  
ATOM    288 1HB  ARG A  18       8.694  -6.338 -20.085  1.00  7.640          H  
ATOM    289 2HB  ARG A  18       8.965  -6.056 -21.799  1.00  7.640          H  
ATOM    290 1HG  ARG A  18       7.606  -3.969 -21.614  1.00  7.640          H  
ATOM    291 2HG  ARG A  18       7.519  -4.226 -19.874  1.00  7.640          H  
ATOM    292 1HD  ARG A  18      10.034  -4.279 -19.893  1.00  7.640          H  
ATOM    293 2HD  ARG A  18       9.909  -3.703 -21.561  1.00  7.640          H  
ATOM    294  HE  ARG A  18       9.048  -1.648 -20.832  1.00  7.640          H  
ATOM    295 1HH1 ARG A  18       9.698  -3.777 -18.131  1.00  7.640          H  
ATOM    296 2HH1 ARG A  18       9.640  -2.516 -16.924  1.00  7.640          H  
ATOM    297 1HH2 ARG A  18       8.958   0.006 -19.274  1.00  7.640          H  
ATOM    298 2HH2 ARG A  18       9.211  -0.350 -17.583  1.00  7.640          H  
ATOM    299  N   ARG A  19       7.443  -8.991 -20.934  1.00  4.920          N  
ATOM    300  CA  ARG A  19       7.649 -10.378 -21.327  1.00  5.120          C  
ATOM    301  C   ARG A  19       6.330 -11.042 -21.780  1.00  4.920          C  
ATOM    302  O   ARG A  19       6.282 -11.762 -22.773  1.00  4.960          O  
ATOM    303  CB  ARG A  19       8.270 -11.164 -20.182  1.00  7.090          C  
ATOM    304  CG  ARG A  19       9.729 -10.801 -19.888  1.00  7.090          C  
ATOM    305  CD  ARG A  19      10.386 -11.783 -18.973  1.00  7.090          C  
ATOM    306  NE  ARG A  19       9.813 -11.772 -17.619  1.00  7.090          N  
ATOM    307  CZ  ARG A  19      10.218 -10.981 -16.591  1.00  7.090          C  
ATOM    308  NH1 ARG A  19      11.214 -10.124 -16.738  1.00  7.090          N  
ATOM    309  NH2 ARG A  19       9.611 -11.085 -15.422  1.00  7.090          N  
ATOM    310  H   ARG A  19       7.452  -8.728 -19.941  1.00  5.900          H  
ATOM    311  HA  ARG A  19       8.344 -10.396 -22.166  1.00  6.140          H  
ATOM    312 1HB  ARG A  19       7.695 -10.980 -19.272  1.00  8.510          H  
ATOM    313 2HB  ARG A  19       8.219 -12.229 -20.399  1.00  8.510          H  
ATOM    314 1HG  ARG A  19      10.287 -10.772 -20.824  1.00  8.510          H  
ATOM    315 2HG  ARG A  19       9.757  -9.815 -19.419  1.00  8.510          H  
ATOM    316 1HD  ARG A  19      10.255 -12.785 -19.383  1.00  8.510          H  
ATOM    317 2HD  ARG A  19      11.449 -11.569 -18.906  1.00  8.510          H  
ATOM    318  HE  ARG A  19       9.052 -12.413 -17.437  1.00  8.510          H  
ATOM    319 1HH1 ARG A  19      11.687 -10.039 -17.623  1.00  8.510          H  
ATOM    320 2HH1 ARG A  19      11.524  -9.561 -15.949  1.00  8.510          H  
ATOM    321 1HH2 ARG A  19       8.860 -11.750 -15.305  1.00  8.510          H  
ATOM    322 2HH2 ARG A  19       9.899 -10.501 -14.647  1.00  8.510          H  
ATOM    323  N   TYR A  20       5.228 -10.773 -21.074  1.00  4.760          N  
ATOM    324  CA  TYR A  20       3.930 -11.385 -21.360  1.00  4.650          C  
ATOM    325  C   TYR A  20       3.550 -11.190 -22.814  1.00  4.400          C  
ATOM    326  O   TYR A  20       3.191 -12.151 -23.508  1.00  4.440          O  
ATOM    327  CB  TYR A  20       2.834 -10.775 -20.477  1.00  6.550          C  
ATOM    328  CG  TYR A  20       1.442 -11.337 -20.705  1.00  6.550          C  
ATOM    329  CD1 TYR A  20       1.024 -12.461 -20.018  1.00  6.550          C  
ATOM    330  CD2 TYR A  20       0.590 -10.733 -21.605  1.00  6.550          C  
ATOM    331  CE1 TYR A  20      -0.241 -12.962 -20.230  1.00  6.550          C  
ATOM    332  CE2 TYR A  20      -0.668 -11.240 -21.818  1.00  6.550          C  
ATOM    333  CZ  TYR A  20      -1.089 -12.339 -21.140  1.00  6.550          C  
ATOM    334  OH  TYR A  20      -2.357 -12.838 -21.372  1.00  6.550          O  
ATOM    335  H   TYR A  20       5.298 -10.172 -20.259  1.00  5.710          H  
ATOM    336  HA  TYR A  20       3.998 -12.454 -21.167  1.00  5.580          H  
ATOM    337 1HB  TYR A  20       3.093 -10.914 -19.426  1.00  7.860          H  
ATOM    338 2HB  TYR A  20       2.790  -9.708 -20.657  1.00  7.860          H  
ATOM    339  HD1 TYR A  20       1.693 -12.944 -19.306  1.00  7.860          H  
ATOM    340  HD2 TYR A  20       0.916  -9.851 -22.144  1.00  7.860          H  
ATOM    341  HE1 TYR A  20      -0.570 -13.844 -19.686  1.00  7.860          H  
ATOM    342  HE2 TYR A  20      -1.338 -10.760 -22.521  1.00  7.860          H  
ATOM    343  HH  TYR A  20      -2.600 -13.470 -20.670  1.00  7.860          H  
ATOM    344  N   ARG A  21       3.673  -9.945 -23.281  1.00  4.220          N  
ATOM    345  CA  ARG A  21       3.272  -9.559 -24.625  1.00  4.030          C  
ATOM    346  C   ARG A  21       3.960 -10.312 -25.745  1.00  4.070          C  
ATOM    347  O   ARG A  21       3.457 -10.314 -26.870  1.00  3.930          O  
ATOM    348  CB  ARG A  21       3.455  -8.070 -24.857  1.00  5.720          C  
ATOM    349  CG  ARG A  21       4.857  -7.652 -24.827  1.00  5.720          C  
ATOM    350  CD  ARG A  21       5.076  -6.226 -24.996  1.00  5.720          C  
ATOM    351  NE  ARG A  21       6.486  -5.951 -24.810  1.00  5.720          N  
ATOM    352  CZ  ARG A  21       7.116  -4.784 -25.052  1.00  5.720          C  
ATOM    353  NH1 ARG A  21       6.452  -3.743 -25.525  1.00  5.720          N  
ATOM    354  NH2 ARG A  21       8.413  -4.690 -24.810  1.00  5.720          N  
ATOM    355  H   ARG A  21       3.997  -9.221 -22.628  1.00  5.060          H  
ATOM    356  HA  ARG A  21       2.232  -9.766 -24.706  1.00  4.840          H  
ATOM    357 1HB  ARG A  21       3.030  -7.793 -25.818  1.00  6.860          H  
ATOM    358 2HB  ARG A  21       2.925  -7.517 -24.082  1.00  6.860          H  
ATOM    359 1HG  ARG A  21       5.207  -7.912 -23.859  1.00  6.860          H  
ATOM    360 2HG  ARG A  21       5.443  -8.172 -25.578  1.00  6.860          H  
ATOM    361 1HD  ARG A  21       4.782  -5.923 -25.998  1.00  6.860          H  
ATOM    362 2HD  ARG A  21       4.508  -5.672 -24.246  1.00  6.860          H  
ATOM    363  HE  ARG A  21       7.038  -6.735 -24.417  1.00  6.860          H  
ATOM    364 1HH1 ARG A  21       5.463  -3.810 -25.711  1.00  6.860          H  
ATOM    365 2HH1 ARG A  21       6.935  -2.874 -25.704  1.00  6.860          H  
ATOM    366 1HH2 ARG A  21       8.921  -5.493 -24.456  1.00  6.860          H  
ATOM    367 2HH2 ARG A  21       8.902  -3.827 -24.989  1.00  6.860          H  
ATOM    368  N   GLN A  22       5.089 -10.966 -25.478  1.00  4.330          N  
ATOM    369  CA  GLN A  22       5.796 -11.683 -26.530  1.00  4.460          C  
ATOM    370  C   GLN A  22       4.943 -12.815 -27.106  1.00  4.540          C  
ATOM    371  O   GLN A  22       5.188 -13.269 -28.225  1.00  4.690          O  
ATOM    372  CB  GLN A  22       7.130 -12.237 -26.014  1.00  6.190          C  
ATOM    373  CG  GLN A  22       8.180 -11.159 -25.710  1.00  6.190          C  
ATOM    374  CD  GLN A  22       9.497 -11.740 -25.184  1.00  6.190          C  
ATOM    375  OE1 GLN A  22       9.513 -12.747 -24.468  1.00  6.190          O  
ATOM    376  NE2 GLN A  22      10.611 -11.107 -25.550  1.00  6.190          N  
ATOM    377  H   GLN A  22       5.452 -11.001 -24.519  1.00  5.200          H  
ATOM    378  HA  GLN A  22       6.008 -10.983 -27.334  1.00  5.350          H  
ATOM    379 1HB  GLN A  22       6.952 -12.799 -25.094  1.00  7.430          H  
ATOM    380 2HB  GLN A  22       7.547 -12.927 -26.745  1.00  7.430          H  
ATOM    381 1HG  GLN A  22       8.387 -10.604 -26.621  1.00  7.430          H  
ATOM    382 2HG  GLN A  22       7.774 -10.487 -24.947  1.00  7.430          H  
ATOM    383 1HE2 GLN A  22      11.503 -11.443 -25.242  1.00  7.430          H  
ATOM    384 2HE2 GLN A  22      10.559 -10.295 -26.132  1.00  7.430          H  
ATOM    385  N   LYS A  23       3.968 -13.302 -26.328  1.00  4.580          N  
ATOM    386  CA  LYS A  23       3.093 -14.381 -26.758  1.00  4.760          C  
ATOM    387  C   LYS A  23       1.651 -13.938 -27.065  1.00  4.500          C  
ATOM    388  O   LYS A  23       0.771 -14.795 -27.178  1.00  4.670          O  
ATOM    389  CB  LYS A  23       3.093 -15.491 -25.709  1.00  6.590          C  
ATOM    390  CG  LYS A  23       4.454 -16.171 -25.536  1.00  6.590          C  
ATOM    391  CD  LYS A  23       4.392 -17.298 -24.511  1.00  6.590          C  
ATOM    392  CE  LYS A  23       5.750 -17.974 -24.344  1.00  6.590          C  
ATOM    393  NZ  LYS A  23       5.714 -19.056 -23.315  1.00  6.590          N  
ATOM    394  H   LYS A  23       3.818 -12.896 -25.398  1.00  5.500          H  
ATOM    395  HA  LYS A  23       3.501 -14.793 -27.680  1.00  5.710          H  
ATOM    396 1HB  LYS A  23       2.799 -15.072 -24.744  1.00  7.910          H  
ATOM    397 2HB  LYS A  23       2.363 -16.252 -25.978  1.00  7.910          H  
ATOM    398 1HG  LYS A  23       4.779 -16.571 -26.497  1.00  7.910          H  
ATOM    399 2HG  LYS A  23       5.184 -15.428 -25.208  1.00  7.910          H  
ATOM    400 1HD  LYS A  23       4.072 -16.894 -23.549  1.00  7.910          H  
ATOM    401 2HD  LYS A  23       3.662 -18.041 -24.834  1.00  7.910          H  
ATOM    402 1HE  LYS A  23       6.051 -18.404 -25.298  1.00  7.910          H  
ATOM    403 2HE  LYS A  23       6.484 -17.226 -24.046  1.00  7.910          H  
ATOM    404 1HZ  LYS A  23       6.631 -19.477 -23.237  1.00  7.910          H  
ATOM    405 2HZ  LYS A  23       5.447 -18.666 -22.422  1.00  7.910          H  
ATOM    406 3HZ  LYS A  23       5.045 -19.762 -23.587  1.00  7.910          H  
ATOM    407  N   MET A  24       1.391 -12.625 -27.155  1.00  4.200          N  
ATOM    408  CA  MET A  24       0.031 -12.147 -27.447  1.00  4.050          C  
ATOM    409  C   MET A  24      -0.311 -12.219 -28.938  1.00  3.740          C  
ATOM    410  O   MET A  24       0.541 -11.989 -29.801  1.00  3.590          O  
ATOM    411  CB  MET A  24      -0.173 -10.727 -26.889  1.00  5.730          C  
ATOM    412  CG  MET A  24      -0.291 -10.668 -25.346  1.00  5.730          C  
ATOM    413  SD  MET A  24      -0.344  -8.944 -24.623  1.00  5.730          S  
ATOM    414  CE  MET A  24      -1.914  -8.298 -24.949  1.00  5.730          C  
ATOM    415  H   MET A  24       2.155 -11.948 -27.064  1.00  5.040          H  
ATOM    416  HA  MET A  24      -0.666 -12.802 -26.930  1.00  4.860          H  
ATOM    417 1HB  MET A  24       0.686 -10.116 -27.169  1.00  6.880          H  
ATOM    418 2HB  MET A  24      -1.051 -10.279 -27.342  1.00  6.880          H  
ATOM    419 1HG  MET A  24      -1.212 -11.178 -25.062  1.00  6.880          H  
ATOM    420 2HG  MET A  24       0.530 -11.226 -24.894  1.00  6.880          H  
ATOM    421 1HE  MET A  24      -1.983  -7.294 -24.542  1.00  6.880          H  
ATOM    422 2HE  MET A  24      -2.047  -8.260 -26.002  1.00  6.880          H  
ATOM    423 3HE  MET A  24      -2.675  -8.927 -24.489  1.00  6.880          H  
ATOM    424  N   SER A  25      -1.574 -12.526 -29.229  1.00  3.920          N  
ATOM    425  CA  SER A  25      -2.118 -12.569 -30.582  1.00  3.910          C  
ATOM    426  C   SER A  25      -2.394 -11.167 -31.076  1.00  3.370          C  
ATOM    427  O   SER A  25      -2.288 -10.206 -30.310  1.00  3.230          O  
ATOM    428  CB  SER A  25      -3.423 -13.335 -30.621  1.00  5.480          C  
ATOM    429  OG  SER A  25      -4.450 -12.611 -29.991  1.00  5.480          O  
ATOM    430  H   SER A  25      -2.208 -12.744 -28.460  1.00  4.700          H  
ATOM    431  HA  SER A  25      -1.391 -13.044 -31.242  1.00  4.690          H  
ATOM    432 1HB  SER A  25      -3.702 -13.534 -31.654  1.00  6.570          H  
ATOM    433 2HB  SER A  25      -3.297 -14.294 -30.121  1.00  6.570          H  
ATOM    434  HG  SER A  25      -5.259 -13.113 -30.177  1.00  6.570          H  
ATOM    435  N   ALA A  26      -2.719 -11.023 -32.363  1.00  3.270          N  
ATOM    436  CA  ALA A  26      -3.030  -9.705 -32.906  1.00  3.030          C  
ATOM    437  C   ALA A  26      -4.228  -9.060 -32.216  1.00  3.200          C  
ATOM    438  O   ALA A  26      -4.234  -7.845 -31.993  1.00  3.060          O  
ATOM    439  CB  ALA A  26      -3.307  -9.811 -34.389  1.00  4.340          C  
ATOM    440  H   ALA A  26      -2.784 -11.840 -32.956  1.00  3.920          H  
ATOM    441  HA  ALA A  26      -2.168  -9.063 -32.744  1.00  3.640          H  
ATOM    442 1HB  ALA A  26      -3.511  -8.820 -34.792  1.00  5.210          H  
ATOM    443 2HB  ALA A  26      -2.445 -10.238 -34.893  1.00  5.210          H  
ATOM    444 3HB  ALA A  26      -4.179 -10.453 -34.548  1.00  5.210          H  
ATOM    445  N   GLU A  27      -5.238  -9.864 -31.874  1.00  3.690          N  
ATOM    446  CA  GLU A  27      -6.440  -9.365 -31.220  1.00  4.040          C  
ATOM    447  C   GLU A  27      -6.099  -8.870 -29.824  1.00  3.840          C  
ATOM    448  O   GLU A  27      -6.618  -7.838 -29.362  1.00  3.890          O  
ATOM    449  CB  GLU A  27      -7.490 -10.473 -31.169  1.00  5.520          C  
ATOM    450  CG  GLU A  27      -8.000 -10.902 -32.553  1.00  5.520          C  
ATOM    451  CD  GLU A  27      -7.026 -11.815 -33.275  1.00  5.520          C  
ATOM    452  OE1 GLU A  27      -6.088 -12.259 -32.640  1.00  5.520          O  
ATOM    453  OE2 GLU A  27      -7.204 -12.053 -34.442  1.00  5.520          O  
ATOM    454  H   GLU A  27      -5.183 -10.858 -32.112  1.00  4.430          H  
ATOM    455  HA  GLU A  27      -6.830  -8.527 -31.798  1.00  4.850          H  
ATOM    456 1HB  GLU A  27      -7.078 -11.347 -30.662  1.00  6.620          H  
ATOM    457 2HB  GLU A  27      -8.345 -10.134 -30.590  1.00  6.620          H  
ATOM    458 1HG  GLU A  27      -8.953 -11.416 -32.440  1.00  6.620          H  
ATOM    459 2HG  GLU A  27      -8.167 -10.010 -33.157  1.00  6.620          H  
ATOM    460  N   GLN A  28      -5.242  -9.631 -29.142  1.00  3.800          N  
ATOM    461  CA  GLN A  28      -4.806  -9.265 -27.810  1.00  3.840          C  
ATOM    462  C   GLN A  28      -3.944  -8.008 -27.833  1.00  3.430          C  
ATOM    463  O   GLN A  28      -4.134  -7.109 -27.000  1.00  3.450          O  
ATOM    464  CB  GLN A  28      -4.026 -10.416 -27.185  1.00  5.360          C  
ATOM    465  CG  GLN A  28      -4.842 -11.582 -26.816  1.00  5.360          C  
ATOM    466  CD  GLN A  28      -4.012 -12.743 -26.310  1.00  5.360          C  
ATOM    467  OE1 GLN A  28      -3.133 -13.245 -27.018  1.00  5.360          O  
ATOM    468  NE2 GLN A  28      -4.253 -13.166 -25.077  1.00  5.360          N  
ATOM    469  H   GLN A  28      -4.915 -10.498 -29.575  1.00  4.560          H  
ATOM    470  HA  GLN A  28      -5.686  -9.064 -27.203  1.00  4.610          H  
ATOM    471 1HB  GLN A  28      -3.273 -10.746 -27.884  1.00  6.430          H  
ATOM    472 2HB  GLN A  28      -3.530 -10.091 -26.301  1.00  6.430          H  
ATOM    473 1HG  GLN A  28      -5.468 -11.252 -26.038  1.00  6.430          H  
ATOM    474 2HG  GLN A  28      -5.434 -11.902 -27.668  1.00  6.430          H  
ATOM    475 1HE2 GLN A  28      -3.717 -13.921 -24.686  1.00  6.430          H  
ATOM    476 2HE2 GLN A  28      -4.963 -12.735 -24.520  1.00  6.430          H  
ATOM    477  N   ARG A  29      -3.014  -7.921 -28.793  1.00  3.270          N  
ATOM    478  CA  ARG A  29      -2.161  -6.754 -28.875  1.00  3.210          C  
ATOM    479  C   ARG A  29      -2.985  -5.529 -29.175  1.00  3.010          C  
ATOM    480  O   ARG A  29      -2.782  -4.492 -28.547  1.00  2.840          O  
ATOM    481  CB  ARG A  29      -1.083  -6.902 -29.938  1.00  4.520          C  
ATOM    482  CG  ARG A  29       0.054  -7.863 -29.606  1.00  4.520          C  
ATOM    483  CD  ARG A  29       1.198  -7.712 -30.562  1.00  4.520          C  
ATOM    484  NE  ARG A  29       0.826  -8.068 -31.946  1.00  4.520          N  
ATOM    485  CZ  ARG A  29       0.872  -9.315 -32.473  1.00  4.520          C  
ATOM    486  NH1 ARG A  29       1.269 -10.327 -31.737  1.00  4.520          N  
ATOM    487  NH2 ARG A  29       0.514  -9.509 -33.736  1.00  4.520          N  
ATOM    488  H   ARG A  29      -2.878  -8.691 -29.452  1.00  3.920          H  
ATOM    489  HA  ARG A  29      -1.671  -6.615 -27.912  1.00  3.850          H  
ATOM    490 1HB  ARG A  29      -1.549  -7.266 -30.855  1.00  5.420          H  
ATOM    491 2HB  ARG A  29      -0.651  -5.927 -30.157  1.00  5.420          H  
ATOM    492 1HG  ARG A  29       0.418  -7.658 -28.599  1.00  5.420          H  
ATOM    493 2HG  ARG A  29      -0.299  -8.888 -29.651  1.00  5.420          H  
ATOM    494 1HD  ARG A  29       1.523  -6.670 -30.561  1.00  5.420          H  
ATOM    495 2HD  ARG A  29       2.029  -8.340 -30.246  1.00  5.420          H  
ATOM    496  HE  ARG A  29       0.518  -7.319 -32.551  1.00  5.420          H  
ATOM    497 1HH1 ARG A  29       1.551 -10.176 -30.773  1.00  5.420          H  
ATOM    498 2HH1 ARG A  29       1.297 -11.263 -32.109  1.00  5.420          H  
ATOM    499 1HH2 ARG A  29       0.213  -8.728 -34.303  1.00  5.420          H  
ATOM    500 2HH2 ARG A  29       0.551 -10.437 -34.132  1.00  5.420          H  
ATOM    501  N   ALA A  30      -3.931  -5.638 -30.117  1.00  3.210          N  
ATOM    502  CA  ALA A  30      -4.763  -4.503 -30.453  1.00  3.280          C  
ATOM    503  C   ALA A  30      -5.571  -4.054 -29.253  1.00  3.380          C  
ATOM    504  O   ALA A  30      -5.632  -2.861 -28.964  1.00  3.230          O  
ATOM    505  CB  ALA A  30      -5.686  -4.855 -31.593  1.00  4.560          C  
ATOM    506  H   ALA A  30      -4.052  -6.511 -30.639  1.00  3.850          H  
ATOM    507  HA  ALA A  30      -4.117  -3.685 -30.757  1.00  3.940          H  
ATOM    508 1HB  ALA A  30      -6.295  -3.990 -31.853  1.00  5.480          H  
ATOM    509 2HB  ALA A  30      -5.093  -5.161 -32.456  1.00  5.480          H  
ATOM    510 3HB  ALA A  30      -6.332  -5.681 -31.290  1.00  5.480          H  
ATOM    511  N   SER A  31      -6.100  -4.997 -28.471  1.00  3.750          N  
ATOM    512  CA  SER A  31      -6.908  -4.626 -27.320  1.00  4.040          C  
ATOM    513  C   SER A  31      -6.101  -3.767 -26.346  1.00  3.630          C  
ATOM    514  O   SER A  31      -6.594  -2.747 -25.836  1.00  3.650          O  
ATOM    515  CB  SER A  31      -7.387  -5.890 -26.627  1.00  5.540          C  
ATOM    516  OG  SER A  31      -8.250  -6.634 -27.463  1.00  5.540          O  
ATOM    517  H   SER A  31      -6.032  -5.984 -28.730  1.00  4.500          H  
ATOM    518  HA  SER A  31      -7.768  -4.051 -27.670  1.00  4.850          H  
ATOM    519 1HB  SER A  31      -6.532  -6.500 -26.352  1.00  6.650          H  
ATOM    520 2HB  SER A  31      -7.906  -5.621 -25.710  1.00  6.650          H  
ATOM    521  HG  SER A  31      -7.685  -6.982 -28.195  1.00  6.650          H  
ATOM    522  N   ASP A  32      -4.842  -4.159 -26.113  1.00  3.400          N  
ATOM    523  CA  ASP A  32      -3.972  -3.400 -25.227  1.00  3.290          C  
ATOM    524  C   ASP A  32      -3.562  -2.068 -25.855  1.00  2.760          C  
ATOM    525  O   ASP A  32      -3.538  -1.040 -25.174  1.00  2.750          O  
ATOM    526  CB  ASP A  32      -2.742  -4.216 -24.839  1.00  4.650          C  
ATOM    527  CG  ASP A  32      -1.879  -3.521 -23.775  1.00  4.650          C  
ATOM    528  OD1 ASP A  32      -2.415  -3.135 -22.748  1.00  4.650          O  
ATOM    529  OD2 ASP A  32      -0.690  -3.378 -23.991  1.00  4.650          O  
ATOM    530  H   ASP A  32      -4.516  -5.044 -26.524  1.00  4.080          H  
ATOM    531  HA  ASP A  32      -4.526  -3.184 -24.316  1.00  3.950          H  
ATOM    532 1HB  ASP A  32      -3.065  -5.182 -24.462  1.00  5.580          H  
ATOM    533 2HB  ASP A  32      -2.137  -4.400 -25.736  1.00  5.580          H  
ATOM    534  N   LEU A  33      -3.259  -2.059 -27.149  1.00  2.530          N  
ATOM    535  CA  LEU A  33      -2.866  -0.819 -27.786  1.00  2.390          C  
ATOM    536  C   LEU A  33      -3.998   0.196 -27.737  1.00  2.320          C  
ATOM    537  O   LEU A  33      -3.739   1.380 -27.509  1.00  2.220          O  
ATOM    538  CB  LEU A  33      -2.445  -1.088 -29.232  1.00  3.400          C  
ATOM    539  CG  LEU A  33      -1.112  -1.881 -29.424  1.00  3.400          C  
ATOM    540  CD1 LEU A  33      -0.996  -2.290 -30.882  1.00  3.400          C  
ATOM    541  CD2 LEU A  33       0.089  -1.020 -29.011  1.00  3.400          C  
ATOM    542  H   LEU A  33      -3.260  -2.932 -27.683  1.00  3.040          H  
ATOM    543  HA  LEU A  33      -2.031  -0.406 -27.234  1.00  2.870          H  
ATOM    544 1HB  LEU A  33      -3.239  -1.655 -29.708  1.00  4.080          H  
ATOM    545 2HB  LEU A  33      -2.349  -0.135 -29.747  1.00  4.080          H  
ATOM    546  HG  LEU A  33      -1.124  -2.772 -28.814  1.00  4.080          H  
ATOM    547 1HD1 LEU A  33      -0.076  -2.856 -31.027  1.00  4.080          H  
ATOM    548 2HD1 LEU A  33      -1.845  -2.913 -31.151  1.00  4.080          H  
ATOM    549 3HD1 LEU A  33      -0.980  -1.404 -31.513  1.00  4.080          H  
ATOM    550 1HD2 LEU A  33       1.004  -1.592 -29.161  1.00  4.080          H  
ATOM    551 2HD2 LEU A  33       0.121  -0.119 -29.623  1.00  4.080          H  
ATOM    552 3HD2 LEU A  33       0.020  -0.742 -27.967  1.00  4.080          H  
ATOM    553  N   GLU A  34      -5.249  -0.246 -27.931  1.00  2.620          N  
ATOM    554  CA  GLU A  34      -6.378   0.671 -27.864  1.00  2.840          C  
ATOM    555  C   GLU A  34      -6.505   1.256 -26.457  1.00  2.660          C  
ATOM    556  O   GLU A  34      -6.742   2.457 -26.312  1.00  2.530          O  
ATOM    557  CB  GLU A  34      -7.674  -0.026 -28.277  1.00  3.890          C  
ATOM    558  CG  GLU A  34      -7.780  -0.374 -29.768  1.00  3.890          C  
ATOM    559  CD  GLU A  34      -9.025  -1.150 -30.091  1.00  3.890          C  
ATOM    560  OE1 GLU A  34      -9.726  -1.518 -29.174  1.00  3.890          O  
ATOM    561  OE2 GLU A  34      -9.278  -1.379 -31.250  1.00  3.890          O  
ATOM    562  H   GLU A  34      -5.405  -1.231 -28.162  1.00  3.140          H  
ATOM    563  HA  GLU A  34      -6.196   1.490 -28.559  1.00  3.410          H  
ATOM    564 1HB  GLU A  34      -7.774  -0.957 -27.712  1.00  4.670          H  
ATOM    565 2HB  GLU A  34      -8.521   0.604 -28.025  1.00  4.670          H  
ATOM    566 1HG  GLU A  34      -7.781   0.552 -30.341  1.00  4.670          H  
ATOM    567 2HG  GLU A  34      -6.906  -0.948 -30.065  1.00  4.670          H  
ATOM    568  N   ARG A  35      -6.310   0.421 -25.419  1.00  2.860          N  
ATOM    569  CA  ARG A  35      -6.351   0.890 -24.034  1.00  3.070          C  
ATOM    570  C   ARG A  35      -5.320   1.994 -23.831  1.00  2.680          C  
ATOM    571  O   ARG A  35      -5.624   3.055 -23.269  1.00  2.730          O  
ATOM    572  CB  ARG A  35      -6.043  -0.260 -23.079  1.00  4.210          C  
ATOM    573  CG  ARG A  35      -6.087   0.040 -21.573  1.00  4.210          C  
ATOM    574  CD  ARG A  35      -5.607  -1.145 -20.794  1.00  4.210          C  
ATOM    575  NE  ARG A  35      -4.154  -1.408 -20.974  1.00  4.210          N  
ATOM    576  CZ  ARG A  35      -3.144  -0.799 -20.306  1.00  4.210          C  
ATOM    577  NH1 ARG A  35      -3.376   0.117 -19.375  1.00  4.210          N  
ATOM    578  NH2 ARG A  35      -1.913  -1.167 -20.593  1.00  4.210          N  
ATOM    579  H   ARG A  35      -6.186  -0.582 -25.611  1.00  3.430          H  
ATOM    580  HA  ARG A  35      -7.341   1.284 -23.826  1.00  3.680          H  
ATOM    581 1HB  ARG A  35      -6.733  -1.080 -23.277  1.00  5.060          H  
ATOM    582 2HB  ARG A  35      -5.050  -0.633 -23.284  1.00  5.060          H  
ATOM    583 1HG  ARG A  35      -5.455   0.899 -21.341  1.00  5.060          H  
ATOM    584 2HG  ARG A  35      -7.106   0.242 -21.266  1.00  5.060          H  
ATOM    585 1HD  ARG A  35      -5.805  -0.995 -19.730  1.00  5.060          H  
ATOM    586 2HD  ARG A  35      -6.149  -2.029 -21.131  1.00  5.060          H  
ATOM    587  HE  ARG A  35      -3.857  -2.118 -21.679  1.00  5.060          H  
ATOM    588 1HH1 ARG A  35      -4.319   0.391 -19.149  1.00  5.060          H  
ATOM    589 2HH1 ARG A  35      -2.599   0.530 -18.864  1.00  5.060          H  
ATOM    590 1HH2 ARG A  35      -1.784  -1.895 -21.325  1.00  5.060          H  
ATOM    591 2HH2 ARG A  35      -1.127  -0.759 -20.116  1.00  5.060          H  
ATOM    592  N   ARG A  36      -4.094   1.726 -24.295  1.00  2.510          N  
ATOM    593  CA  ARG A  36      -2.991   2.661 -24.168  1.00  2.630          C  
ATOM    594  C   ARG A  36      -3.265   3.969 -24.899  1.00  2.350          C  
ATOM    595  O   ARG A  36      -2.978   5.041 -24.355  1.00  2.580          O  
ATOM    596  CB  ARG A  36      -1.717   2.015 -24.681  1.00  3.630          C  
ATOM    597  CG  ARG A  36      -1.167   0.919 -23.766  1.00  3.630          C  
ATOM    598  CD  ARG A  36       0.023   0.247 -24.341  1.00  3.630          C  
ATOM    599  NE  ARG A  36       0.522  -0.821 -23.468  1.00  3.630          N  
ATOM    600  CZ  ARG A  36       1.380  -0.657 -22.431  1.00  3.630          C  
ATOM    601  NH1 ARG A  36       1.857   0.540 -22.121  1.00  3.630          N  
ATOM    602  NH2 ARG A  36       1.747  -1.712 -21.722  1.00  3.630          N  
ATOM    603  H   ARG A  36      -3.926   0.813 -24.732  1.00  3.010          H  
ATOM    604  HA  ARG A  36      -2.855   2.880 -23.114  1.00  3.160          H  
ATOM    605 1HB  ARG A  36      -1.905   1.568 -25.652  1.00  4.360          H  
ATOM    606 2HB  ARG A  36      -0.947   2.774 -24.811  1.00  4.360          H  
ATOM    607 1HG  ARG A  36      -0.893   1.354 -22.809  1.00  4.360          H  
ATOM    608 2HG  ARG A  36      -1.934   0.160 -23.602  1.00  4.360          H  
ATOM    609 1HD  ARG A  36      -0.267  -0.214 -25.288  1.00  4.360          H  
ATOM    610 2HD  ARG A  36       0.821   0.961 -24.522  1.00  4.360          H  
ATOM    611  HE  ARG A  36       0.174  -1.787 -23.653  1.00  4.360          H  
ATOM    612 1HH1 ARG A  36       1.586   1.350 -22.655  1.00  4.360          H  
ATOM    613 2HH1 ARG A  36       2.498   0.646 -21.346  1.00  4.360          H  
ATOM    614 1HH2 ARG A  36       1.390  -2.635 -21.962  1.00  4.360          H  
ATOM    615 2HH2 ARG A  36       2.385  -1.608 -20.951  1.00  4.360          H  
ATOM    616  N   ARG A  37      -3.849   3.903 -26.103  1.00  2.110          N  
ATOM    617  CA  ARG A  37      -4.154   5.135 -26.810  1.00  2.280          C  
ATOM    618  C   ARG A  37      -5.209   5.929 -26.061  1.00  2.150          C  
ATOM    619  O   ARG A  37      -5.098   7.152 -25.970  1.00  2.320          O  
ATOM    620  CB  ARG A  37      -4.637   4.878 -28.234  1.00  3.120          C  
ATOM    621  CG  ARG A  37      -3.596   4.304 -29.219  1.00  3.120          C  
ATOM    622  CD  ARG A  37      -2.438   5.210 -29.406  1.00  3.120          C  
ATOM    623  NE  ARG A  37      -1.565   4.776 -30.483  1.00  3.120          N  
ATOM    624  CZ  ARG A  37      -0.357   5.315 -30.765  1.00  3.120          C  
ATOM    625  NH1 ARG A  37       0.130   6.304 -30.033  1.00  3.120          N  
ATOM    626  NH2 ARG A  37       0.344   4.844 -31.788  1.00  3.120          N  
ATOM    627  H   ARG A  37      -4.015   2.991 -26.539  1.00  2.530          H  
ATOM    628  HA  ARG A  37      -3.254   5.739 -26.854  1.00  2.740          H  
ATOM    629 1HB  ARG A  37      -5.466   4.170 -28.196  1.00  3.750          H  
ATOM    630 2HB  ARG A  37      -5.021   5.807 -28.656  1.00  3.750          H  
ATOM    631 1HG  ARG A  37      -3.214   3.370 -28.837  1.00  3.750          H  
ATOM    632 2HG  ARG A  37      -4.063   4.135 -30.187  1.00  3.750          H  
ATOM    633 1HD  ARG A  37      -2.777   6.226 -29.610  1.00  3.750          H  
ATOM    634 2HD  ARG A  37      -1.852   5.190 -28.498  1.00  3.750          H  
ATOM    635  HE  ARG A  37      -1.892   4.021 -31.070  1.00  3.750          H  
ATOM    636 1HH1 ARG A  37      -0.394   6.673 -29.226  1.00  3.750          H  
ATOM    637 2HH1 ARG A  37       1.030   6.700 -30.255  1.00  3.750          H  
ATOM    638 1HH2 ARG A  37      -0.025   4.089 -32.350  1.00  3.750          H  
ATOM    639 2HH2 ARG A  37       1.247   5.239 -32.010  1.00  3.750          H  
ATOM    640  N   ARG A  38      -6.216   5.256 -25.500  1.00  2.150          N  
ATOM    641  CA  ARG A  38      -7.229   5.976 -24.755  1.00  2.380          C  
ATOM    642  C   ARG A  38      -6.593   6.722 -23.578  1.00  2.360          C  
ATOM    643  O   ARG A  38      -6.936   7.881 -23.333  1.00  2.470          O  
ATOM    644  CB  ARG A  38      -8.330   5.040 -24.297  1.00  3.240          C  
ATOM    645  CG  ARG A  38      -9.222   4.533 -25.425  1.00  3.240          C  
ATOM    646  CD  ARG A  38     -10.376   3.777 -24.923  1.00  3.240          C  
ATOM    647  NE  ARG A  38     -11.095   3.093 -25.991  1.00  3.240          N  
ATOM    648  CZ  ARG A  38     -10.956   1.780 -26.317  1.00  3.240          C  
ATOM    649  NH1 ARG A  38     -10.122   1.001 -25.652  1.00  3.240          N  
ATOM    650  NH2 ARG A  38     -11.671   1.276 -27.314  1.00  3.240          N  
ATOM    651  H   ARG A  38      -6.297   4.242 -25.647  1.00  2.580          H  
ATOM    652  HA  ARG A  38      -7.682   6.712 -25.421  1.00  2.860          H  
ATOM    653 1HB  ARG A  38      -7.872   4.166 -23.845  1.00  3.890          H  
ATOM    654 2HB  ARG A  38      -8.944   5.501 -23.550  1.00  3.890          H  
ATOM    655 1HG  ARG A  38      -9.598   5.386 -25.988  1.00  3.890          H  
ATOM    656 2HG  ARG A  38      -8.659   3.897 -26.089  1.00  3.890          H  
ATOM    657 1HD  ARG A  38     -10.048   3.049 -24.217  1.00  3.890          H  
ATOM    658 2HD  ARG A  38     -11.068   4.463 -24.432  1.00  3.890          H  
ATOM    659  HE  ARG A  38     -11.739   3.642 -26.542  1.00  3.890          H  
ATOM    660 1HH1 ARG A  38      -9.569   1.370 -24.900  1.00  3.890          H  
ATOM    661 2HH1 ARG A  38     -10.031   0.022 -25.902  1.00  3.890          H  
ATOM    662 1HH2 ARG A  38     -12.309   1.865 -27.827  1.00  3.890          H  
ATOM    663 2HH2 ARG A  38     -11.579   0.294 -27.566  1.00  3.890          H  
ATOM    664  N   LEU A  39      -5.632   6.093 -22.892  1.00  2.520          N  
ATOM    665  CA  LEU A  39      -4.944   6.777 -21.798  1.00  2.990          C  
ATOM    666  C   LEU A  39      -4.152   7.999 -22.312  1.00  2.990          C  
ATOM    667  O   LEU A  39      -4.216   9.080 -21.726  1.00  3.270          O  
ATOM    668  CB  LEU A  39      -4.000   5.787 -21.096  1.00  4.000          C  
ATOM    669  CG  LEU A  39      -4.677   4.656 -20.275  1.00  4.000          C  
ATOM    670  CD1 LEU A  39      -3.643   3.616 -19.890  1.00  4.000          C  
ATOM    671  CD2 LEU A  39      -5.300   5.240 -18.991  1.00  4.000          C  
ATOM    672  H   LEU A  39      -5.432   5.108 -23.106  1.00  3.020          H  
ATOM    673  HA  LEU A  39      -5.691   7.135 -21.097  1.00  3.590          H  
ATOM    674 1HB  LEU A  39      -3.382   5.316 -21.855  1.00  4.800          H  
ATOM    675 2HB  LEU A  39      -3.348   6.345 -20.425  1.00  4.800          H  
ATOM    676  HG  LEU A  39      -5.440   4.174 -20.879  1.00  4.800          H  
ATOM    677 1HD1 LEU A  39      -4.126   2.833 -19.316  1.00  4.800          H  
ATOM    678 2HD1 LEU A  39      -3.201   3.189 -20.783  1.00  4.800          H  
ATOM    679 3HD1 LEU A  39      -2.864   4.081 -19.287  1.00  4.800          H  
ATOM    680 1HD2 LEU A  39      -5.756   4.443 -18.416  1.00  4.800          H  
ATOM    681 2HD2 LEU A  39      -4.518   5.711 -18.387  1.00  4.800          H  
ATOM    682 3HD2 LEU A  39      -6.060   5.978 -19.232  1.00  4.800          H  
ATOM    683  N   GLN A  40      -3.486   7.862 -23.466  1.00  2.890          N  
ATOM    684  CA  GLN A  40      -2.708   8.962 -24.072  1.00  3.340          C  
ATOM    685  C   GLN A  40      -3.599  10.153 -24.439  1.00  3.190          C  
ATOM    686  O   GLN A  40      -3.187  11.313 -24.358  1.00  3.660          O  
ATOM    687  CB  GLN A  40      -1.969   8.479 -25.319  1.00  4.500          C  
ATOM    688  CG  GLN A  40      -0.824   7.519 -25.047  1.00  4.500          C  
ATOM    689  CD  GLN A  40      -0.251   6.967 -26.328  1.00  4.500          C  
ATOM    690  OE1 GLN A  40      -0.839   7.208 -27.399  1.00  4.500          O  
ATOM    691  NE2 GLN A  40       0.864   6.243 -26.231  1.00  4.500          N  
ATOM    692  H   GLN A  40      -3.453   6.932 -23.897  1.00  3.470          H  
ATOM    693  HA  GLN A  40      -1.976   9.304 -23.343  1.00  4.010          H  
ATOM    694 1HB  GLN A  40      -2.673   7.982 -25.977  1.00  5.400          H  
ATOM    695 2HB  GLN A  40      -1.572   9.336 -25.858  1.00  5.400          H  
ATOM    696 1HG  GLN A  40      -0.035   8.059 -24.525  1.00  5.400          H  
ATOM    697 2HG  GLN A  40      -1.174   6.699 -24.435  1.00  5.400          H  
ATOM    698 1HE2 GLN A  40       1.297   5.846 -27.039  1.00  5.400          H  
ATOM    699 2HE2 GLN A  40       1.283   6.091 -25.333  1.00  5.400          H  
ATOM    700  N   GLN A  41      -4.843   9.848 -24.802  1.00  2.690          N  
ATOM    701  CA  GLN A  41      -5.879  10.805 -25.174  1.00  2.730          C  
ATOM    702  C   GLN A  41      -6.603  11.394 -23.957  1.00  2.600          C  
ATOM    703  O   GLN A  41      -7.541  12.180 -24.121  1.00  2.680          O  
ATOM    704  CB  GLN A  41      -6.908  10.116 -26.066  1.00  3.810          C  
ATOM    705  CG  GLN A  41      -6.396   9.673 -27.416  1.00  3.810          C  
ATOM    706  CD  GLN A  41      -7.409   8.800 -28.117  1.00  3.810          C  
ATOM    707  OE1 GLN A  41      -8.390   8.380 -27.491  1.00  3.810          O  
ATOM    708  NE2 GLN A  41      -7.189   8.522 -29.397  1.00  3.810          N  
ATOM    709  H   GLN A  41      -5.065   8.851 -24.908  1.00  3.230          H  
ATOM    710  HA  GLN A  41      -5.411  11.621 -25.722  1.00  3.280          H  
ATOM    711 1HB  GLN A  41      -7.272   9.233 -25.551  1.00  4.570          H  
ATOM    712 2HB  GLN A  41      -7.758  10.776 -26.222  1.00  4.570          H  
ATOM    713 1HG  GLN A  41      -6.232  10.559 -28.027  1.00  4.570          H  
ATOM    714 2HG  GLN A  41      -5.467   9.129 -27.306  1.00  4.570          H  
ATOM    715 1HE2 GLN A  41      -7.834   7.947 -29.902  1.00  4.570          H  
ATOM    716 2HE2 GLN A  41      -6.380   8.888 -29.860  1.00  4.570          H  
ATOM    717  N   ASN A  42      -6.149  11.028 -22.750  1.00  2.810          N  
ATOM    718  CA  ASN A  42      -6.695  11.428 -21.463  1.00  3.070          C  
ATOM    719  C   ASN A  42      -8.129  10.982 -21.194  1.00  2.600          C  
ATOM    720  O   ASN A  42      -8.906  11.706 -20.568  1.00  2.630          O  
ATOM    721  CB  ASN A  42      -6.569  12.931 -21.287  1.00  4.190          C  
ATOM    722  CG  ASN A  42      -5.137  13.383 -21.286  1.00  4.190          C  
ATOM    723  OD1 ASN A  42      -4.270  12.782 -20.636  1.00  4.190          O  
ATOM    724  ND2 ASN A  42      -4.867  14.441 -22.007  1.00  4.190          N  
ATOM    725  H   ASN A  42      -5.365  10.375 -22.691  1.00  3.370          H  
ATOM    726  HA  ASN A  42      -6.081  10.952 -20.696  1.00  3.680          H  
ATOM    727 1HB  ASN A  42      -7.108  13.457 -22.068  1.00  5.030          H  
ATOM    728 2HB  ASN A  42      -7.018  13.219 -20.338  1.00  5.030          H  
ATOM    729 1HD2 ASN A  42      -3.931  14.791 -22.050  1.00  5.030          H  
ATOM    730 2HD2 ASN A  42      -5.596  14.893 -22.520  1.00  5.030          H  
ATOM    731  N   VAL A  43      -8.464   9.770 -21.636  1.00  2.650          N  
ATOM    732  CA  VAL A  43      -9.751   9.162 -21.334  1.00  2.700          C  
ATOM    733  C   VAL A  43      -9.715   8.860 -19.842  1.00  2.910          C  
ATOM    734  O   VAL A  43      -8.709   8.346 -19.349  1.00  3.320          O  
ATOM    735  CB  VAL A  43      -9.936   7.892 -22.196  1.00  3.760          C  
ATOM    736  CG1 VAL A  43     -11.178   7.124 -21.823  1.00  3.760          C  
ATOM    737  CG2 VAL A  43     -10.024   8.331 -23.680  1.00  3.760          C  
ATOM    738  H   VAL A  43      -7.790   9.215 -22.170  1.00  3.180          H  
ATOM    739  HA  VAL A  43     -10.556   9.868 -21.541  1.00  3.240          H  
ATOM    740  HB  VAL A  43      -9.088   7.239 -22.039  1.00  4.510          H  
ATOM    741 1HG1 VAL A  43     -11.270   6.240 -22.449  1.00  4.510          H  
ATOM    742 2HG1 VAL A  43     -11.113   6.814 -20.782  1.00  4.510          H  
ATOM    743 3HG1 VAL A  43     -12.044   7.762 -21.966  1.00  4.510          H  
ATOM    744 1HG2 VAL A  43     -10.135   7.465 -24.321  1.00  4.510          H  
ATOM    745 2HG2 VAL A  43     -10.882   8.986 -23.810  1.00  4.510          H  
ATOM    746 3HG2 VAL A  43      -9.124   8.870 -23.962  1.00  4.510          H  
ATOM    747  N   SER A  44     -10.765   9.216 -19.104  1.00  2.910          N  
ATOM    748  CA  SER A  44     -10.719   9.002 -17.661  1.00  3.350          C  
ATOM    749  C   SER A  44     -10.771   7.529 -17.349  1.00  3.400          C  
ATOM    750  O   SER A  44     -11.179   6.720 -18.190  1.00  3.070          O  
ATOM    751  CB  SER A  44     -11.874   9.696 -16.964  1.00  4.510          C  
ATOM    752  OG  SER A  44     -13.103   9.074 -17.248  1.00  4.510          O  
ATOM    753  H   SER A  44     -11.598   9.619 -19.542  1.00  3.490          H  
ATOM    754  HA  SER A  44      -9.778   9.402 -17.276  1.00  4.020          H  
ATOM    755 1HB  SER A  44     -11.702   9.695 -15.888  1.00  5.420          H  
ATOM    756 2HB  SER A  44     -11.910  10.733 -17.290  1.00  5.420          H  
ATOM    757  HG  SER A  44     -13.778   9.634 -16.834  1.00  5.420          H  
ATOM    758  N   GLU A  45     -10.392   7.164 -16.129  1.00  3.890          N  
ATOM    759  CA  GLU A  45     -10.436   5.771 -15.742  1.00  4.050          C  
ATOM    760  C   GLU A  45     -11.849   5.231 -15.797  1.00  3.990          C  
ATOM    761  O   GLU A  45     -12.045   4.088 -16.193  1.00  3.830          O  
ATOM    762  CB  GLU A  45      -9.852   5.596 -14.349  1.00  5.610          C  
ATOM    763  CG  GLU A  45      -8.364   5.919 -14.269  1.00  5.610          C  
ATOM    764  CD  GLU A  45      -8.084   7.397 -14.164  1.00  5.610          C  
ATOM    765  OE1 GLU A  45      -9.031   8.163 -14.125  1.00  5.610          O  
ATOM    766  OE2 GLU A  45      -6.940   7.764 -14.134  1.00  5.610          O  
ATOM    767  H   GLU A  45     -10.040   7.859 -15.464  1.00  4.670          H  
ATOM    768  HA  GLU A  45      -9.827   5.203 -16.444  1.00  4.860          H  
ATOM    769 1HB  GLU A  45     -10.387   6.226 -13.640  1.00  6.730          H  
ATOM    770 2HB  GLU A  45      -9.985   4.561 -14.035  1.00  6.730          H  
ATOM    771 1HG  GLU A  45      -7.952   5.438 -13.403  1.00  6.730          H  
ATOM    772 2HG  GLU A  45      -7.865   5.517 -15.151  1.00  6.730          H  
ATOM    773  N   GLU A  46     -12.841   6.036 -15.416  1.00  4.190          N  
ATOM    774  CA  GLU A  46     -14.213   5.549 -15.449  1.00  4.290          C  
ATOM    775  C   GLU A  46     -14.642   5.259 -16.880  1.00  3.770          C  
ATOM    776  O   GLU A  46     -15.265   4.227 -17.149  1.00  3.750          O  
ATOM    777  CB  GLU A  46     -15.158   6.557 -14.801  1.00  5.970          C  
ATOM    778  CG  GLU A  46     -14.992   6.684 -13.286  1.00  5.970          C  
ATOM    779  CD  GLU A  46     -15.895   7.729 -12.682  1.00  5.970          C  
ATOM    780  OE1 GLU A  46     -16.524   8.441 -13.428  1.00  5.970          O  
ATOM    781  OE2 GLU A  46     -15.954   7.815 -11.479  1.00  5.970          O  
ATOM    782  H   GLU A  46     -12.622   6.969 -15.097  1.00  5.030          H  
ATOM    783  HA  GLU A  46     -14.262   4.620 -14.884  1.00  5.150          H  
ATOM    784 1HB  GLU A  46     -14.993   7.540 -15.243  1.00  7.160          H  
ATOM    785 2HB  GLU A  46     -16.189   6.272 -15.009  1.00  7.160          H  
ATOM    786 1HG  GLU A  46     -15.210   5.719 -12.827  1.00  7.160          H  
ATOM    787 2HG  GLU A  46     -13.955   6.932 -13.065  1.00  7.160          H  
ATOM    788  N   GLN A  47     -14.262   6.140 -17.809  1.00  3.400          N  
ATOM    789  CA  GLN A  47     -14.594   5.941 -19.213  1.00  2.990          C  
ATOM    790  C   GLN A  47     -13.894   4.706 -19.773  1.00  2.610          C  
ATOM    791  O   GLN A  47     -14.495   3.926 -20.521  1.00  2.460          O  
ATOM    792  CB  GLN A  47     -14.184   7.171 -20.023  1.00  4.350          C  
ATOM    793  CG  GLN A  47     -15.011   8.411 -19.792  1.00  4.350          C  
ATOM    794  CD  GLN A  47     -14.437   9.652 -20.510  1.00  4.350          C  
ATOM    795  OE1 GLN A  47     -13.235  10.011 -20.432  1.00  4.350          O  
ATOM    796  NE2 GLN A  47     -15.322  10.330 -21.237  1.00  4.350          N  
ATOM    797  H   GLN A  47     -13.776   6.989 -17.518  1.00  4.080          H  
ATOM    798  HA  GLN A  47     -15.669   5.793 -19.298  1.00  3.590          H  
ATOM    799 1HB  GLN A  47     -13.167   7.429 -19.759  1.00  5.220          H  
ATOM    800 2HB  GLN A  47     -14.206   6.933 -21.085  1.00  5.220          H  
ATOM    801 1HG  GLN A  47     -16.010   8.230 -20.184  1.00  5.220          H  
ATOM    802 2HG  GLN A  47     -15.069   8.612 -18.731  1.00  5.220          H  
ATOM    803 1HE2 GLN A  47     -15.040  11.151 -21.737  1.00  5.220          H  
ATOM    804 2HE2 GLN A  47     -16.275  10.026 -21.284  1.00  5.220          H  
ATOM    805  N   LEU A  48     -12.636   4.509 -19.382  1.00  2.590          N  
ATOM    806  CA  LEU A  48     -11.862   3.383 -19.855  1.00  2.430          C  
ATOM    807  C   LEU A  48     -12.409   2.074 -19.271  1.00  2.580          C  
ATOM    808  O   LEU A  48     -12.445   1.055 -19.975  1.00  2.360          O  
ATOM    809  CB  LEU A  48     -10.379   3.626 -19.557  1.00  3.470          C  
ATOM    810  CG  LEU A  48      -9.349   2.604 -20.093  1.00  3.470          C  
ATOM    811  CD1 LEU A  48      -9.464   2.462 -21.588  1.00  3.470          C  
ATOM    812  CD2 LEU A  48      -7.964   3.138 -19.782  1.00  3.470          C  
ATOM    813  H   LEU A  48     -12.185   5.209 -18.784  1.00  3.110          H  
ATOM    814  HA  LEU A  48     -11.985   3.348 -20.932  1.00  2.920          H  
ATOM    815 1HB  LEU A  48     -10.111   4.609 -19.943  1.00  4.160          H  
ATOM    816 2HB  LEU A  48     -10.268   3.661 -18.475  1.00  4.160          H  
ATOM    817  HG  LEU A  48      -9.504   1.631 -19.629  1.00  4.160          H  
ATOM    818 1HD1 LEU A  48      -8.717   1.774 -21.944  1.00  4.160          H  
ATOM    819 2HD1 LEU A  48     -10.444   2.081 -21.863  1.00  4.160          H  
ATOM    820 3HD1 LEU A  48      -9.306   3.432 -22.034  1.00  4.160          H  
ATOM    821 1HD2 LEU A  48      -7.205   2.454 -20.148  1.00  4.160          H  
ATOM    822 2HD2 LEU A  48      -7.841   4.109 -20.268  1.00  4.160          H  
ATOM    823 3HD2 LEU A  48      -7.850   3.260 -18.717  1.00  4.160          H  
ATOM    824  N   LEU A  49     -12.823   2.080 -17.993  1.00  3.050          N  
ATOM    825  CA  LEU A  49     -13.416   0.900 -17.380  1.00  3.300          C  
ATOM    826  C   LEU A  49     -14.705   0.526 -18.113  1.00  3.100          C  
ATOM    827  O   LEU A  49     -14.959  -0.659 -18.332  1.00  3.000          O  
ATOM    828  CB  LEU A  49     -13.710   1.141 -15.887  1.00  4.520          C  
ATOM    829  CG  LEU A  49     -12.477   1.243 -14.919  1.00  4.520          C  
ATOM    830  CD1 LEU A  49     -12.937   1.736 -13.565  1.00  4.520          C  
ATOM    831  CD2 LEU A  49     -11.803  -0.123 -14.773  1.00  4.520          C  
ATOM    832  H   LEU A  49     -12.705   2.925 -17.431  1.00  3.660          H  
ATOM    833  HA  LEU A  49     -12.720   0.074 -17.488  1.00  3.960          H  
ATOM    834 1HB  LEU A  49     -14.258   2.082 -15.809  1.00  5.420          H  
ATOM    835 2HB  LEU A  49     -14.357   0.345 -15.529  1.00  5.420          H  
ATOM    836  HG  LEU A  49     -11.773   1.941 -15.304  1.00  5.420          H  
ATOM    837 1HD1 LEU A  49     -12.077   1.815 -12.901  1.00  5.420          H  
ATOM    838 2HD1 LEU A  49     -13.399   2.714 -13.673  1.00  5.420          H  
ATOM    839 3HD1 LEU A  49     -13.657   1.037 -13.143  1.00  5.420          H  
ATOM    840 1HD2 LEU A  49     -10.947  -0.028 -14.096  1.00  5.420          H  
ATOM    841 2HD2 LEU A  49     -12.510  -0.835 -14.365  1.00  5.420          H  
ATOM    842 3HD2 LEU A  49     -11.457  -0.466 -15.728  1.00  5.420          H  
ATOM    843  N   GLU A  50     -15.511   1.523 -18.515  1.00  3.140          N  
ATOM    844  CA  GLU A  50     -16.723   1.230 -19.280  1.00  3.140          C  
ATOM    845  C   GLU A  50     -16.399   0.626 -20.647  1.00  2.620          C  
ATOM    846  O   GLU A  50     -17.089  -0.302 -21.092  1.00  2.590          O  
ATOM    847  CB  GLU A  50     -17.592   2.485 -19.409  1.00  4.400          C  
ATOM    848  CG  GLU A  50     -18.307   2.842 -18.113  1.00  4.400          C  
ATOM    849  CD  GLU A  50     -19.377   1.820 -17.819  1.00  4.400          C  
ATOM    850  OE1 GLU A  50     -20.301   1.744 -18.592  1.00  4.400          O  
ATOM    851  OE2 GLU A  50     -19.252   1.065 -16.885  1.00  4.400          O  
ATOM    852  H   GLU A  50     -15.304   2.488 -18.236  1.00  3.770          H  
ATOM    853  HA  GLU A  50     -17.300   0.495 -18.723  1.00  3.770          H  
ATOM    854 1HB  GLU A  50     -16.968   3.332 -19.693  1.00  5.280          H  
ATOM    855 2HB  GLU A  50     -18.337   2.341 -20.190  1.00  5.280          H  
ATOM    856 1HG  GLU A  50     -17.585   2.855 -17.295  1.00  5.280          H  
ATOM    857 2HG  GLU A  50     -18.748   3.833 -18.199  1.00  5.280          H  
ATOM    858  N   LYS A  51     -15.328   1.091 -21.302  1.00  2.270          N  
ATOM    859  CA  LYS A  51     -14.959   0.503 -22.586  1.00  1.930          C  
ATOM    860  C   LYS A  51     -14.537  -0.953 -22.375  1.00  1.740          C  
ATOM    861  O   LYS A  51     -14.878  -1.827 -23.182  1.00  1.670          O  
ATOM    862  CB  LYS A  51     -13.821   1.289 -23.250  1.00  2.840          C  
ATOM    863  CG  LYS A  51     -14.182   2.712 -23.716  1.00  2.840          C  
ATOM    864  CD  LYS A  51     -15.136   2.725 -24.912  1.00  2.840          C  
ATOM    865  CE  LYS A  51     -15.399   4.151 -25.385  1.00  2.840          C  
ATOM    866  NZ  LYS A  51     -16.358   4.196 -26.531  1.00  2.840          N  
ATOM    867  H   LYS A  51     -14.835   1.912 -20.929  1.00  2.720          H  
ATOM    868  HA  LYS A  51     -15.831   0.500 -23.235  1.00  2.320          H  
ATOM    869 1HB  LYS A  51     -12.994   1.379 -22.546  1.00  3.410          H  
ATOM    870 2HB  LYS A  51     -13.451   0.735 -24.111  1.00  3.410          H  
ATOM    871 1HG  LYS A  51     -14.665   3.233 -22.897  1.00  3.410          H  
ATOM    872 2HG  LYS A  51     -13.275   3.248 -23.969  1.00  3.410          H  
ATOM    873 1HD  LYS A  51     -14.708   2.144 -25.729  1.00  3.410          H  
ATOM    874 2HD  LYS A  51     -16.089   2.286 -24.633  1.00  3.410          H  
ATOM    875 1HE  LYS A  51     -15.810   4.729 -24.558  1.00  3.410          H  
ATOM    876 2HE  LYS A  51     -14.456   4.601 -25.696  1.00  3.410          H  
ATOM    877 1HZ  LYS A  51     -16.504   5.156 -26.812  1.00  3.410          H  
ATOM    878 2HZ  LYS A  51     -15.982   3.672 -27.309  1.00  3.410          H  
ATOM    879 3HZ  LYS A  51     -17.240   3.792 -26.251  1.00  3.410          H  
ATOM    880  N   ARG A  52     -13.799  -1.207 -21.286  1.00  1.890          N  
ATOM    881  CA  ARG A  52     -13.355  -2.547 -20.935  1.00  1.970          C  
ATOM    882  C   ARG A  52     -14.553  -3.466 -20.694  1.00  2.000          C  
ATOM    883  O   ARG A  52     -14.584  -4.600 -21.192  1.00  1.950          O  
ATOM    884  CB  ARG A  52     -12.473  -2.508 -19.689  1.00  2.730          C  
ATOM    885  CG  ARG A  52     -11.906  -3.838 -19.260  1.00  2.730          C  
ATOM    886  CD  ARG A  52     -11.080  -3.745 -18.016  1.00  2.730          C  
ATOM    887  NE  ARG A  52     -11.850  -3.384 -16.823  1.00  2.730          N  
ATOM    888  CZ  ARG A  52     -12.626  -4.237 -16.103  1.00  2.730          C  
ATOM    889  NH1 ARG A  52     -12.755  -5.495 -16.467  1.00  2.730          N  
ATOM    890  NH2 ARG A  52     -13.257  -3.809 -15.020  1.00  2.730          N  
ATOM    891  H   ARG A  52     -13.502  -0.418 -20.702  1.00  2.270          H  
ATOM    892  HA  ARG A  52     -12.772  -2.944 -21.765  1.00  2.360          H  
ATOM    893 1HB  ARG A  52     -11.645  -1.818 -19.851  1.00  3.270          H  
ATOM    894 2HB  ARG A  52     -13.045  -2.128 -18.856  1.00  3.270          H  
ATOM    895 1HG  ARG A  52     -12.712  -4.549 -19.102  1.00  3.270          H  
ATOM    896 2HG  ARG A  52     -11.269  -4.192 -20.045  1.00  3.270          H  
ATOM    897 1HD  ARG A  52     -10.600  -4.701 -17.835  1.00  3.270          H  
ATOM    898 2HD  ARG A  52     -10.310  -2.990 -18.163  1.00  3.270          H  
ATOM    899  HE  ARG A  52     -11.783  -2.428 -16.498  1.00  3.270          H  
ATOM    900 1HH1 ARG A  52     -12.285  -5.839 -17.289  1.00  3.270          H  
ATOM    901 2HH1 ARG A  52     -13.333  -6.122 -15.925  1.00  3.270          H  
ATOM    902 1HH2 ARG A  52     -13.167  -2.848 -14.726  1.00  3.270          H  
ATOM    903 2HH2 ARG A  52     -13.833  -4.444 -14.484  1.00  3.270          H  
ATOM    904  N   ARG A  53     -15.528  -2.980 -19.910  1.00  2.240          N  
ATOM    905  CA  ARG A  53     -16.727  -3.736 -19.585  1.00  2.420          C  
ATOM    906  C   ARG A  53     -17.496  -4.100 -20.850  1.00  2.200          C  
ATOM    907  O   ARG A  53     -17.992  -5.224 -20.961  1.00  2.200          O  
ATOM    908  CB  ARG A  53     -17.625  -2.970 -18.620  1.00  3.320          C  
ATOM    909  CG  ARG A  53     -18.853  -3.757 -18.122  1.00  3.320          C  
ATOM    910  CD  ARG A  53     -19.664  -2.997 -17.089  1.00  3.320          C  
ATOM    911  NE  ARG A  53     -20.316  -1.795 -17.628  1.00  3.320          N  
ATOM    912  CZ  ARG A  53     -21.464  -1.788 -18.358  1.00  3.320          C  
ATOM    913  NH1 ARG A  53     -22.098  -2.919 -18.648  1.00  3.320          N  
ATOM    914  NH2 ARG A  53     -21.952  -0.636 -18.781  1.00  3.320          N  
ATOM    915  H   ARG A  53     -15.408  -2.051 -19.496  1.00  2.690          H  
ATOM    916  HA  ARG A  53     -16.422  -4.656 -19.090  1.00  2.900          H  
ATOM    917 1HB  ARG A  53     -17.042  -2.660 -17.753  1.00  3.980          H  
ATOM    918 2HB  ARG A  53     -17.984  -2.061 -19.107  1.00  3.980          H  
ATOM    919 1HG  ARG A  53     -19.497  -3.987 -18.971  1.00  3.980          H  
ATOM    920 2HG  ARG A  53     -18.519  -4.692 -17.670  1.00  3.980          H  
ATOM    921 1HD  ARG A  53     -20.429  -3.648 -16.670  1.00  3.980          H  
ATOM    922 2HD  ARG A  53     -18.995  -2.678 -16.288  1.00  3.980          H  
ATOM    923  HE  ARG A  53     -19.888  -0.869 -17.407  1.00  3.980          H  
ATOM    924 1HH1 ARG A  53     -21.734  -3.806 -18.328  1.00  3.980          H  
ATOM    925 2HH1 ARG A  53     -22.950  -2.895 -19.190  1.00  3.980          H  
ATOM    926 1HH2 ARG A  53     -21.444   0.244 -18.570  1.00  3.980          H  
ATOM    927 2HH2 ARG A  53     -22.797  -0.605 -19.322  1.00  3.980          H  
ATOM    928  N   SER A  54     -17.608  -3.157 -21.791  1.00  2.130          N  
ATOM    929  CA  SER A  54     -18.304  -3.409 -23.045  1.00  2.180          C  
ATOM    930  C   SER A  54     -17.640  -4.559 -23.801  1.00  1.970          C  
ATOM    931  O   SER A  54     -18.328  -5.470 -24.292  1.00  2.120          O  
ATOM    932  CB  SER A  54     -18.321  -2.157 -23.895  1.00  3.030          C  
ATOM    933  OG  SER A  54     -18.997  -2.371 -25.103  1.00  3.030          O  
ATOM    934  H   SER A  54     -17.237  -2.218 -21.610  1.00  2.560          H  
ATOM    935  HA  SER A  54     -19.332  -3.693 -22.818  1.00  2.620          H  
ATOM    936 1HB  SER A  54     -18.797  -1.350 -23.340  1.00  3.640          H  
ATOM    937 2HB  SER A  54     -17.298  -1.848 -24.100  1.00  3.640          H  
ATOM    938  HG  SER A  54     -18.973  -1.531 -25.564  1.00  3.640          H  
ATOM    939  N   GLU A  55     -16.295  -4.547 -23.873  1.00  1.790          N  
ATOM    940  CA  GLU A  55     -15.605  -5.631 -24.561  1.00  1.900          C  
ATOM    941  C   GLU A  55     -15.842  -6.953 -23.839  1.00  1.880          C  
ATOM    942  O   GLU A  55     -16.052  -7.982 -24.488  1.00  2.080          O  
ATOM    943  CB  GLU A  55     -14.093  -5.372 -24.631  1.00  2.620          C  
ATOM    944  CG  GLU A  55     -13.672  -4.209 -25.529  1.00  2.620          C  
ATOM    945  CD  GLU A  55     -13.984  -4.412 -26.986  1.00  2.620          C  
ATOM    946  OE1 GLU A  55     -13.589  -5.405 -27.543  1.00  2.620          O  
ATOM    947  OE2 GLU A  55     -14.678  -3.582 -27.535  1.00  2.620          O  
ATOM    948  H   GLU A  55     -15.775  -3.744 -23.499  1.00  2.150          H  
ATOM    949  HA  GLU A  55     -15.999  -5.712 -25.569  1.00  2.280          H  
ATOM    950 1HB  GLU A  55     -13.720  -5.163 -23.627  1.00  3.140          H  
ATOM    951 2HB  GLU A  55     -13.588  -6.272 -24.982  1.00  3.140          H  
ATOM    952 1HG  GLU A  55     -14.183  -3.310 -25.190  1.00  3.140          H  
ATOM    953 2HG  GLU A  55     -12.603  -4.049 -25.409  1.00  3.140          H  
ATOM    954  N   ALA A  56     -15.847  -6.926 -22.498  1.00  1.810          N  
ATOM    955  CA  ALA A  56     -16.077  -8.133 -21.719  1.00  1.940          C  
ATOM    956  C   ALA A  56     -17.455  -8.729 -21.995  1.00  1.970          C  
ATOM    957  O   ALA A  56     -17.576  -9.952 -22.099  1.00  2.090          O  
ATOM    958  CB  ALA A  56     -15.924  -7.845 -20.236  1.00  2.660          C  
ATOM    959  H   ALA A  56     -15.622  -6.046 -22.022  1.00  2.170          H  
ATOM    960  HA  ALA A  56     -15.329  -8.865 -22.015  1.00  2.330          H  
ATOM    961 1HB  ALA A  56     -16.063  -8.764 -19.672  1.00  3.200          H  
ATOM    962 2HB  ALA A  56     -14.933  -7.444 -20.045  1.00  3.200          H  
ATOM    963 3HB  ALA A  56     -16.671  -7.118 -19.933  1.00  3.200          H  
ATOM    964  N   GLU A  57     -18.487  -7.881 -22.140  1.00  2.040          N  
ATOM    965  CA  GLU A  57     -19.831  -8.380 -22.434  1.00  2.330          C  
ATOM    966  C   GLU A  57     -19.914  -9.002 -23.825  1.00  2.450          C  
ATOM    967  O   GLU A  57     -20.574 -10.035 -24.010  1.00  2.670          O  
ATOM    968  CB  GLU A  57     -20.867  -7.268 -22.277  1.00  3.150          C  
ATOM    969  CG  GLU A  57     -21.121  -6.858 -20.824  1.00  3.150          C  
ATOM    970  CD  GLU A  57     -21.710  -7.996 -20.021  1.00  3.150          C  
ATOM    971  OE1 GLU A  57     -22.601  -8.638 -20.530  1.00  3.150          O  
ATOM    972  OE2 GLU A  57     -21.269  -8.240 -18.926  1.00  3.150          O  
ATOM    973  H   GLU A  57     -18.331  -6.883 -21.965  1.00  2.450          H  
ATOM    974  HA  GLU A  57     -20.067  -9.156 -21.708  1.00  2.800          H  
ATOM    975 1HB  GLU A  57     -20.526  -6.381 -22.818  1.00  3.780          H  
ATOM    976 2HB  GLU A  57     -21.812  -7.582 -22.718  1.00  3.780          H  
ATOM    977 1HG  GLU A  57     -20.175  -6.559 -20.372  1.00  3.780          H  
ATOM    978 2HG  GLU A  57     -21.792  -6.001 -20.801  1.00  3.780          H  
ATOM    979  N   LYS A  58     -19.234  -8.404 -24.813  1.00  2.430          N  
ATOM    980  CA  LYS A  58     -19.235  -9.019 -26.135  1.00  2.780          C  
ATOM    981  C   LYS A  58     -18.592 -10.394 -26.039  1.00  2.850          C  
ATOM    982  O   LYS A  58     -19.109 -11.383 -26.582  1.00  3.200          O  
ATOM    983  CB  LYS A  58     -18.488  -8.158 -27.152  1.00  3.750          C  
ATOM    984  CG  LYS A  58     -19.225  -6.892 -27.564  1.00  3.750          C  
ATOM    985  CD  LYS A  58     -18.532  -6.162 -28.716  1.00  3.750          C  
ATOM    986  CE  LYS A  58     -17.292  -5.438 -28.231  1.00  3.750          C  
ATOM    987  NZ  LYS A  58     -16.678  -4.572 -29.277  1.00  3.750          N  
ATOM    988  H   LYS A  58     -18.761  -7.508 -24.632  1.00  2.920          H  
ATOM    989  HA  LYS A  58     -20.264  -9.149 -26.463  1.00  3.340          H  
ATOM    990 1HB  LYS A  58     -17.531  -7.872 -26.718  1.00  4.500          H  
ATOM    991 2HB  LYS A  58     -18.282  -8.747 -28.044  1.00  4.500          H  
ATOM    992 1HG  LYS A  58     -20.222  -7.153 -27.879  1.00  4.500          H  
ATOM    993 2HG  LYS A  58     -19.297  -6.225 -26.703  1.00  4.500          H  
ATOM    994 1HD  LYS A  58     -18.251  -6.874 -29.492  1.00  4.500          H  
ATOM    995 2HD  LYS A  58     -19.219  -5.433 -29.144  1.00  4.500          H  
ATOM    996 1HE  LYS A  58     -17.560  -4.817 -27.374  1.00  4.500          H  
ATOM    997 2HE  LYS A  58     -16.545  -6.165 -27.919  1.00  4.500          H  
ATOM    998 1HZ  LYS A  58     -15.855  -4.129 -28.830  1.00  4.500          H  
ATOM    999 2HZ  LYS A  58     -16.388  -5.121 -30.068  1.00  4.500          H  
ATOM   1000 3HZ  LYS A  58     -17.326  -3.864 -29.574  1.00  4.500          H  
ATOM   1001  N   GLN A  59     -17.478 -10.468 -25.300  1.00  2.620          N  
ATOM   1002  CA  GLN A  59     -16.784 -11.724 -25.139  1.00  2.840          C  
ATOM   1003  C   GLN A  59     -17.647 -12.722 -24.409  1.00  2.830          C  
ATOM   1004  O   GLN A  59     -17.679 -13.874 -24.809  1.00  3.160          O  
ATOM   1005  CB  GLN A  59     -15.487 -11.548 -24.375  1.00  3.890          C  
ATOM   1006  CG  GLN A  59     -14.417 -10.821 -25.104  1.00  3.890          C  
ATOM   1007  CD  GLN A  59     -13.242 -10.575 -24.200  1.00  3.890          C  
ATOM   1008  OE1 GLN A  59     -13.424 -10.328 -22.993  1.00  3.890          O  
ATOM   1009  NE2 GLN A  59     -12.044 -10.648 -24.745  1.00  3.890          N  
ATOM   1010  H   GLN A  59     -17.088  -9.615 -24.884  1.00  3.140          H  
ATOM   1011  HA  GLN A  59     -16.553 -12.122 -26.124  1.00  3.410          H  
ATOM   1012 1HB  GLN A  59     -15.684 -11.033 -23.444  1.00  4.670          H  
ATOM   1013 2HB  GLN A  59     -15.089 -12.527 -24.139  1.00  4.670          H  
ATOM   1014 1HG  GLN A  59     -14.083 -11.435 -25.941  1.00  4.670          H  
ATOM   1015 2HG  GLN A  59     -14.793  -9.870 -25.464  1.00  4.670          H  
ATOM   1016 1HE2 GLN A  59     -11.232 -10.520 -24.188  1.00  4.670          H  
ATOM   1017 2HE2 GLN A  59     -11.954 -10.862 -25.730  1.00  4.670          H  
ATOM   1018  N   ARG A  60     -18.391 -12.302 -23.383  1.00  2.560          N  
ATOM   1019  CA  ARG A  60     -19.236 -13.227 -22.641  1.00  2.660          C  
ATOM   1020  C   ARG A  60     -20.215 -13.931 -23.570  1.00  2.990          C  
ATOM   1021  O   ARG A  60     -20.389 -15.153 -23.477  1.00  3.260          O  
ATOM   1022  CB  ARG A  60     -19.988 -12.507 -21.528  1.00  3.680          C  
ATOM   1023  CG  ARG A  60     -20.839 -13.408 -20.633  1.00  3.680          C  
ATOM   1024  CD  ARG A  60     -21.496 -12.646 -19.507  1.00  3.680          C  
ATOM   1025  NE  ARG A  60     -22.516 -11.683 -19.958  1.00  3.680          N  
ATOM   1026  CZ  ARG A  60     -23.781 -11.976 -20.304  1.00  3.680          C  
ATOM   1027  NH1 ARG A  60     -24.241 -13.216 -20.289  1.00  3.680          N  
ATOM   1028  NH2 ARG A  60     -24.551 -10.971 -20.653  1.00  3.680          N  
ATOM   1029  H   ARG A  60     -18.301 -11.334 -23.066  1.00  3.070          H  
ATOM   1030  HA  ARG A  60     -18.600 -13.980 -22.187  1.00  3.190          H  
ATOM   1031 1HB  ARG A  60     -19.278 -11.972 -20.901  1.00  4.420          H  
ATOM   1032 2HB  ARG A  60     -20.651 -11.762 -21.969  1.00  4.420          H  
ATOM   1033 1HG  ARG A  60     -21.618 -13.875 -21.235  1.00  4.420          H  
ATOM   1034 2HG  ARG A  60     -20.208 -14.185 -20.202  1.00  4.420          H  
ATOM   1035 1HD  ARG A  60     -21.962 -13.342 -18.813  1.00  4.420          H  
ATOM   1036 2HD  ARG A  60     -20.726 -12.083 -18.977  1.00  4.420          H  
ATOM   1037  HE  ARG A  60     -22.274 -10.674 -19.994  1.00  4.420          H  
ATOM   1038 1HH1 ARG A  60     -23.637 -13.976 -20.015  1.00  4.420          H  
ATOM   1039 2HH1 ARG A  60     -25.198 -13.404 -20.552  1.00  4.420          H  
ATOM   1040 1HH2 ARG A  60     -24.132 -10.025 -20.641  1.00  4.420          H  
ATOM   1041 2HH2 ARG A  60     -25.511 -11.118 -20.920  1.00  4.420          H  
ATOM   1042  N   ARG A  61     -20.859 -13.166 -24.460  1.00  3.080          N  
ATOM   1043  CA  ARG A  61     -21.799 -13.766 -25.400  1.00  3.520          C  
ATOM   1044  C   ARG A  61     -21.082 -14.772 -26.310  1.00  3.820          C  
ATOM   1045  O   ARG A  61     -21.587 -15.878 -26.566  1.00  4.160          O  
ATOM   1046  CB  ARG A  61     -22.491 -12.686 -26.216  1.00  4.750          C  
ATOM   1047  CG  ARG A  61     -23.493 -11.859 -25.402  1.00  4.750          C  
ATOM   1048  CD  ARG A  61     -24.389 -11.010 -26.248  1.00  4.750          C  
ATOM   1049  NE  ARG A  61     -23.671  -9.937 -26.948  1.00  4.750          N  
ATOM   1050  CZ  ARG A  61     -23.410  -8.705 -26.442  1.00  4.750          C  
ATOM   1051  NH1 ARG A  61     -23.785  -8.381 -25.222  1.00  4.750          N  
ATOM   1052  NH2 ARG A  61     -22.778  -7.818 -27.184  1.00  4.750          N  
ATOM   1053  H   ARG A  61     -20.699 -12.149 -24.443  1.00  3.700          H  
ATOM   1054  HA  ARG A  61     -22.560 -14.301 -24.829  1.00  4.220          H  
ATOM   1055 1HB  ARG A  61     -21.740 -11.999 -26.613  1.00  5.700          H  
ATOM   1056 2HB  ARG A  61     -23.012 -13.135 -27.057  1.00  5.700          H  
ATOM   1057 1HG  ARG A  61     -24.115 -12.533 -24.814  1.00  5.700          H  
ATOM   1058 2HG  ARG A  61     -22.936 -11.206 -24.726  1.00  5.700          H  
ATOM   1059 1HD  ARG A  61     -24.861 -11.642 -27.000  1.00  5.700          H  
ATOM   1060 2HD  ARG A  61     -25.163 -10.567 -25.628  1.00  5.700          H  
ATOM   1061  HE  ARG A  61     -23.364 -10.127 -27.893  1.00  5.700          H  
ATOM   1062 1HH1 ARG A  61     -24.267  -9.049 -24.645  1.00  5.700          H  
ATOM   1063 2HH1 ARG A  61     -23.590  -7.459 -24.860  1.00  5.700          H  
ATOM   1064 1HH2 ARG A  61     -22.492  -8.059 -28.123  1.00  5.700          H  
ATOM   1065 2HH2 ARG A  61     -22.581  -6.897 -26.817  1.00  5.700          H  
ATOM   1066  N   HIS A  62     -19.876 -14.417 -26.762  1.00  3.780          N  
ATOM   1067  CA  HIS A  62     -19.130 -15.335 -27.599  1.00  4.210          C  
ATOM   1068  C   HIS A  62     -18.696 -16.553 -26.796  1.00  4.240          C  
ATOM   1069  O   HIS A  62     -18.804 -17.672 -27.277  1.00  4.630          O  
ATOM   1070  CB  HIS A  62     -17.894 -14.676 -28.223  1.00  5.720          C  
ATOM   1071  CG  HIS A  62     -18.191 -13.695 -29.321  1.00  5.720          C  
ATOM   1072  ND1 HIS A  62     -18.823 -14.060 -30.497  1.00  5.720          N  
ATOM   1073  CD2 HIS A  62     -17.923 -12.369 -29.436  1.00  5.720          C  
ATOM   1074  CE1 HIS A  62     -18.929 -13.004 -31.281  1.00  5.720          C  
ATOM   1075  NE2 HIS A  62     -18.394 -11.967 -30.662  1.00  5.720          N  
ATOM   1076  H   HIS A  62     -19.516 -13.472 -26.575  1.00  4.540          H  
ATOM   1077  HA  HIS A  62     -19.764 -15.681 -28.411  1.00  5.050          H  
ATOM   1078 1HB  HIS A  62     -17.339 -14.151 -27.445  1.00  6.870          H  
ATOM   1079 2HB  HIS A  62     -17.236 -15.443 -28.620  1.00  6.870          H  
ATOM   1080  HD2 HIS A  62     -17.424 -11.742 -28.696  1.00  6.870          H  
ATOM   1081  HE1 HIS A  62     -19.383 -12.988 -32.273  1.00  6.870          H  
ATOM   1082  HE2 HIS A  62     -18.335 -11.027 -31.030  1.00  6.870          H  
ATOM   1083  N   ARG A  63     -18.287 -16.376 -25.545  1.00  3.910          N  
ATOM   1084  CA  ARG A  63     -17.855 -17.505 -24.746  1.00  4.010          C  
ATOM   1085  C   ARG A  63     -18.957 -18.538 -24.637  1.00  4.070          C  
ATOM   1086  O   ARG A  63     -18.682 -19.730 -24.701  1.00  4.320          O  
ATOM   1087  CB  ARG A  63     -17.387 -17.092 -23.350  1.00  5.570          C  
ATOM   1088  CG  ARG A  63     -16.025 -16.398 -23.310  1.00  5.570          C  
ATOM   1089  CD  ARG A  63     -15.450 -16.312 -21.930  1.00  5.570          C  
ATOM   1090  NE  ARG A  63     -16.178 -15.419 -21.025  1.00  5.570          N  
ATOM   1091  CZ  ARG A  63     -15.946 -14.090 -20.875  1.00  5.570          C  
ATOM   1092  NH1 ARG A  63     -15.020 -13.477 -21.574  1.00  5.570          N  
ATOM   1093  NH2 ARG A  63     -16.664 -13.404 -20.008  1.00  5.570          N  
ATOM   1094  H   ARG A  63     -18.224 -15.441 -25.176  1.00  4.690          H  
ATOM   1095  HA  ARG A  63     -17.006 -17.966 -25.249  1.00  4.810          H  
ATOM   1096 1HB  ARG A  63     -18.113 -16.403 -22.927  1.00  6.690          H  
ATOM   1097 2HB  ARG A  63     -17.348 -17.962 -22.699  1.00  6.690          H  
ATOM   1098 1HG  ARG A  63     -15.345 -16.961 -23.929  1.00  6.690          H  
ATOM   1099 2HG  ARG A  63     -16.111 -15.395 -23.702  1.00  6.690          H  
ATOM   1100 1HD  ARG A  63     -15.465 -17.312 -21.495  1.00  6.690          H  
ATOM   1101 2HD  ARG A  63     -14.423 -15.977 -21.988  1.00  6.690          H  
ATOM   1102  HE  ARG A  63     -16.904 -15.833 -20.454  1.00  6.690          H  
ATOM   1103 1HH1 ARG A  63     -14.469 -13.983 -22.251  1.00  6.690          H  
ATOM   1104 2HH1 ARG A  63     -14.871 -12.484 -21.450  1.00  6.690          H  
ATOM   1105 1HH2 ARG A  63     -17.369 -13.871 -19.457  1.00  6.690          H  
ATOM   1106 2HH2 ARG A  63     -16.499 -12.416 -19.888  1.00  6.690          H  
ATOM   1107  N   GLN A  64     -20.207 -18.107 -24.492  1.00  3.930          N  
ATOM   1108  CA  GLN A  64     -21.274 -19.091 -24.412  1.00  4.100          C  
ATOM   1109  C   GLN A  64     -21.374 -19.915 -25.711  1.00  4.360          C  
ATOM   1110  O   GLN A  64     -21.514 -21.143 -25.657  1.00  4.580          O  
ATOM   1111  CB  GLN A  64     -22.613 -18.400 -24.137  1.00  5.670          C  
ATOM   1112  CG  GLN A  64     -22.740 -17.802 -22.742  1.00  5.670          C  
ATOM   1113  CD  GLN A  64     -24.057 -17.069 -22.545  1.00  5.670          C  
ATOM   1114  OE1 GLN A  64     -24.636 -16.549 -23.502  1.00  5.670          O  
ATOM   1115  NE2 GLN A  64     -24.543 -17.039 -21.310  1.00  5.670          N  
ATOM   1116  H   GLN A  64     -20.383 -17.101 -24.378  1.00  4.720          H  
ATOM   1117  HA  GLN A  64     -21.054 -19.771 -23.592  1.00  4.920          H  
ATOM   1118 1HB  GLN A  64     -22.748 -17.590 -24.859  1.00  6.810          H  
ATOM   1119 2HB  GLN A  64     -23.426 -19.108 -24.283  1.00  6.810          H  
ATOM   1120 1HG  GLN A  64     -22.674 -18.601 -22.007  1.00  6.810          H  
ATOM   1121 2HG  GLN A  64     -21.929 -17.088 -22.592  1.00  6.810          H  
ATOM   1122 1HE2 GLN A  64     -25.416 -16.583 -21.127  1.00  6.810          H  
ATOM   1123 2HE2 GLN A  64     -24.046 -17.480 -20.562  1.00  6.810          H  
ATOM   1124  N   LYS A  65     -21.228 -19.241 -26.865  1.00  4.400          N  
ATOM   1125  CA  LYS A  65     -21.289 -19.875 -28.197  1.00  4.760          C  
ATOM   1126  C   LYS A  65     -20.044 -20.706 -28.616  1.00  4.900          C  
ATOM   1127  O   LYS A  65     -20.167 -21.701 -29.338  1.00  5.330          O  
ATOM   1128  CB  LYS A  65     -21.529 -18.791 -29.249  1.00  6.520          C  
ATOM   1129  CG  LYS A  65     -22.915 -18.151 -29.191  1.00  6.520          C  
ATOM   1130  CD  LYS A  65     -23.067 -17.060 -30.247  1.00  6.520          C  
ATOM   1131  CE  LYS A  65     -24.439 -16.407 -30.182  1.00  6.520          C  
ATOM   1132  NZ  LYS A  65     -24.578 -15.310 -31.180  1.00  6.520          N  
ATOM   1133  H   LYS A  65     -21.148 -18.216 -26.804  1.00  5.280          H  
ATOM   1134  HA  LYS A  65     -22.142 -20.551 -28.196  1.00  5.710          H  
ATOM   1135 1HB  LYS A  65     -20.788 -17.999 -29.119  1.00  7.820          H  
ATOM   1136 2HB  LYS A  65     -21.386 -19.213 -30.242  1.00  7.820          H  
ATOM   1137 1HG  LYS A  65     -23.676 -18.916 -29.345  1.00  7.820          H  
ATOM   1138 2HG  LYS A  65     -23.061 -17.711 -28.201  1.00  7.820          H  
ATOM   1139 1HD  LYS A  65     -22.303 -16.295 -30.081  1.00  7.820          H  
ATOM   1140 2HD  LYS A  65     -22.921 -17.487 -31.239  1.00  7.820          H  
ATOM   1141 1HE  LYS A  65     -25.202 -17.160 -30.374  1.00  7.820          H  
ATOM   1142 2HE  LYS A  65     -24.591 -15.997 -29.182  1.00  7.820          H  
ATOM   1143 1HZ  LYS A  65     -25.500 -14.901 -31.106  1.00  7.820          H  
ATOM   1144 2HZ  LYS A  65     -23.879 -14.602 -30.999  1.00  7.820          H  
ATOM   1145 3HZ  LYS A  65     -24.450 -15.680 -32.111  1.00  7.820          H  
ATOM   1146  N   MET A  66     -18.862 -20.263 -28.194  1.00  4.700          N  
ATOM   1147  CA  MET A  66     -17.544 -20.826 -28.532  1.00  4.910          C  
ATOM   1148  C   MET A  66     -17.184 -22.148 -27.818  1.00  5.050          C  
ATOM   1149  O   MET A  66     -17.870 -22.583 -26.890  1.00  5.000          O  
ATOM   1150  CB  MET A  66     -16.463 -19.789 -28.235  1.00  6.790          C  
ATOM   1151  CG  MET A  66     -16.480 -18.481 -29.069  1.00  6.790          C  
ATOM   1152  SD  MET A  66     -16.092 -18.668 -30.782  1.00  6.790          S  
ATOM   1153  CE  MET A  66     -16.415 -16.980 -31.311  1.00  6.790          C  
ATOM   1154  H   MET A  66     -18.880 -19.421 -27.624  1.00  5.640          H  
ATOM   1155  HA  MET A  66     -17.535 -21.031 -29.601  1.00  5.890          H  
ATOM   1156 1HB  MET A  66     -16.514 -19.516 -27.181  1.00  8.150          H  
ATOM   1157 2HB  MET A  66     -15.541 -20.236 -28.397  1.00  8.150          H  
ATOM   1158 1HG  MET A  66     -17.454 -18.064 -29.051  1.00  8.150          H  
ATOM   1159 2HG  MET A  66     -15.788 -17.761 -28.632  1.00  8.150          H  
ATOM   1160 1HE  MET A  66     -16.225 -16.891 -32.380  1.00  8.150          H  
ATOM   1161 2HE  MET A  66     -17.458 -16.723 -31.106  1.00  8.150          H  
ATOM   1162 3HE  MET A  66     -15.762 -16.293 -30.768  1.00  8.150          H  
ATOM   1163  N   SER A  67     -16.119 -22.821 -28.302  1.00  5.360          N  
ATOM   1164  CA  SER A  67     -15.632 -24.079 -27.711  1.00  5.640          C  
ATOM   1165  C   SER A  67     -14.887 -23.850 -26.402  1.00  5.440          C  
ATOM   1166  O   SER A  67     -14.487 -22.727 -26.094  1.00  5.170          O  
ATOM   1167  CB  SER A  67     -14.674 -24.789 -28.650  1.00  7.780          C  
ATOM   1168  OG  SER A  67     -13.434 -24.110 -28.736  1.00  7.780          O  
ATOM   1169  H   SER A  67     -15.612 -22.445 -29.112  1.00  6.430          H  
ATOM   1170  HA  SER A  67     -16.493 -24.721 -27.515  1.00  6.770          H  
ATOM   1171 1HB  SER A  67     -14.511 -25.809 -28.308  1.00  9.340          H  
ATOM   1172 2HB  SER A  67     -15.123 -24.844 -29.641  1.00  9.340          H  
ATOM   1173  HG  SER A  67     -12.920 -24.598 -29.397  1.00  9.340          H  
ATOM   1174  N   LYS A  68     -14.619 -24.927 -25.649  1.00  5.660          N  
ATOM   1175  CA  LYS A  68     -13.919 -24.787 -24.365  1.00  5.590          C  
ATOM   1176  C   LYS A  68     -12.531 -24.136 -24.444  1.00  5.610          C  
ATOM   1177  O   LYS A  68     -12.116 -23.449 -23.503  1.00  5.400          O  
ATOM   1178  CB  LYS A  68     -13.763 -26.168 -23.701  1.00  7.850          C  
ATOM   1179  CG  LYS A  68     -12.729 -27.112 -24.385  1.00  7.850          C  
ATOM   1180  CD  LYS A  68     -12.638 -28.474 -23.703  1.00  7.850          C  
ATOM   1181  CE  LYS A  68     -11.635 -29.422 -24.426  1.00  7.850          C  
ATOM   1182  NZ  LYS A  68     -10.178 -28.986 -24.298  1.00  7.850          N  
ATOM   1183  H   LYS A  68     -14.950 -25.834 -25.948  1.00  6.790          H  
ATOM   1184  HA  LYS A  68     -14.533 -24.165 -23.720  1.00  6.710          H  
ATOM   1185 1HB  LYS A  68     -13.451 -26.035 -22.667  1.00  9.420          H  
ATOM   1186 2HB  LYS A  68     -14.728 -26.676 -23.689  1.00  9.420          H  
ATOM   1187 1HG  LYS A  68     -12.972 -27.245 -25.438  1.00  9.420          H  
ATOM   1188 2HG  LYS A  68     -11.745 -26.669 -24.310  1.00  9.420          H  
ATOM   1189 1HD  LYS A  68     -12.311 -28.337 -22.672  1.00  9.420          H  
ATOM   1190 2HD  LYS A  68     -13.620 -28.944 -23.695  1.00  9.420          H  
ATOM   1191 1HE  LYS A  68     -11.738 -30.418 -24.001  1.00  9.420          H  
ATOM   1192 2HE  LYS A  68     -11.892 -29.461 -25.484  1.00  9.420          H  
ATOM   1193 1HZ  LYS A  68      -9.594 -29.646 -24.782  1.00  9.420          H  
ATOM   1194 2HZ  LYS A  68     -10.001 -28.043 -24.710  1.00  9.420          H  
ATOM   1195 3HZ  LYS A  68      -9.916 -28.960 -23.330  1.00  9.420          H  
ATOM   1196  N   ASP A  69     -11.826 -24.317 -25.562  1.00  5.910          N  
ATOM   1197  CA  ASP A  69     -10.488 -23.763 -25.679  1.00  6.020          C  
ATOM   1198  C   ASP A  69     -10.604 -22.288 -25.991  1.00  5.710          C  
ATOM   1199  O   ASP A  69      -9.849 -21.456 -25.471  1.00  5.630          O  
ATOM   1200  CB  ASP A  69      -9.732 -24.490 -26.783  1.00  8.380          C  
ATOM   1201  CG  ASP A  69      -9.489 -25.982 -26.454  1.00  8.380          C  
ATOM   1202  OD1 ASP A  69      -9.511 -26.378 -25.296  1.00  8.380          O  
ATOM   1203  OD2 ASP A  69      -9.321 -26.723 -27.376  1.00  8.380          O  
ATOM   1204  H   ASP A  69     -12.194 -24.895 -26.305  1.00  7.090          H  
ATOM   1205  HA  ASP A  69      -9.963 -23.887 -24.733  1.00  7.220          H  
ATOM   1206 1HB  ASP A  69     -10.295 -24.422 -27.714  1.00 10.060          H  
ATOM   1207 2HB  ASP A  69      -8.770 -24.003 -26.947  1.00 10.060          H  
ATOM   1208  N   GLN A  70     -11.583 -21.965 -26.830  1.00  5.580          N  
ATOM   1209  CA  GLN A  70     -11.849 -20.593 -27.194  1.00  5.340          C  
ATOM   1210  C   GLN A  70     -12.331 -19.825 -25.963  1.00  4.940          C  
ATOM   1211  O   GLN A  70     -11.960 -18.663 -25.771  1.00  4.840          O  
ATOM   1212  CB  GLN A  70     -12.874 -20.564 -28.309  1.00  7.570          C  
ATOM   1213  CG  GLN A  70     -12.371 -21.079 -29.648  1.00  7.570          C  
ATOM   1214  CD  GLN A  70     -13.476 -21.192 -30.717  1.00  7.570          C  
ATOM   1215  OE1 GLN A  70     -14.598 -21.716 -30.504  1.00  7.570          O  
ATOM   1216  NE2 GLN A  70     -13.156 -20.683 -31.906  1.00  7.570          N  
ATOM   1217  H   GLN A  70     -12.148 -22.709 -27.245  1.00  6.700          H  
ATOM   1218  HA  GLN A  70     -10.927 -20.137 -27.547  1.00  6.410          H  
ATOM   1219 1HB  GLN A  70     -13.679 -21.217 -28.017  1.00  9.090          H  
ATOM   1220 2HB  GLN A  70     -13.267 -19.555 -28.434  1.00  9.090          H  
ATOM   1221 1HG  GLN A  70     -11.615 -20.390 -30.017  1.00  9.090          H  
ATOM   1222 2HG  GLN A  70     -11.932 -22.063 -29.503  1.00  9.090          H  
ATOM   1223 1HE2 GLN A  70     -13.819 -20.710 -32.657  1.00  9.090          H  
ATOM   1224 2HE2 GLN A  70     -12.257 -20.269 -32.055  1.00  9.090          H  
ATOM   1225  N   ARG A  71     -13.144 -20.478 -25.116  1.00  4.790          N  
ATOM   1226  CA  ARG A  71     -13.616 -19.839 -23.903  1.00  4.470          C  
ATOM   1227  C   ARG A  71     -12.446 -19.498 -23.002  1.00  4.530          C  
ATOM   1228  O   ARG A  71     -12.378 -18.380 -22.490  1.00  4.350          O  
ATOM   1229  CB  ARG A  71     -14.574 -20.729 -23.118  1.00  6.390          C  
ATOM   1230  CG  ARG A  71     -15.963 -20.921 -23.697  1.00  6.390          C  
ATOM   1231  CD  ARG A  71     -16.774 -21.899 -22.893  1.00  6.390          C  
ATOM   1232  NE  ARG A  71     -18.133 -22.039 -23.409  1.00  6.390          N  
ATOM   1233  CZ  ARG A  71     -19.023 -23.001 -23.048  1.00  6.390          C  
ATOM   1234  NH1 ARG A  71     -18.679 -23.924 -22.159  1.00  6.390          N  
ATOM   1235  NH2 ARG A  71     -20.250 -23.028 -23.579  1.00  6.390          N  
ATOM   1236  H   ARG A  71     -13.445 -21.425 -25.349  1.00  5.750          H  
ATOM   1237  HA  ARG A  71     -14.130 -18.923 -24.176  1.00  5.360          H  
ATOM   1238 1HB  ARG A  71     -14.133 -21.716 -23.012  1.00  7.660          H  
ATOM   1239 2HB  ARG A  71     -14.698 -20.321 -22.116  1.00  7.660          H  
ATOM   1240 1HG  ARG A  71     -16.463 -19.976 -23.662  1.00  7.660          H  
ATOM   1241 2HG  ARG A  71     -15.919 -21.261 -24.726  1.00  7.660          H  
ATOM   1242 1HD  ARG A  71     -16.294 -22.867 -22.933  1.00  7.660          H  
ATOM   1243 2HD  ARG A  71     -16.831 -21.557 -21.863  1.00  7.660          H  
ATOM   1244  HE  ARG A  71     -18.440 -21.325 -24.084  1.00  7.660          H  
ATOM   1245 1HH1 ARG A  71     -17.758 -23.915 -21.752  1.00  7.660          H  
ATOM   1246 2HH1 ARG A  71     -19.339 -24.640 -21.889  1.00  7.660          H  
ATOM   1247 1HH2 ARG A  71     -20.551 -22.324 -24.285  1.00  7.660          H  
ATOM   1248 2HH2 ARG A  71     -20.898 -23.744 -23.310  1.00  7.660          H  
ATOM   1249  N   ALA A  72     -11.501 -20.439 -22.831  1.00  4.840          N  
ATOM   1250  CA  ALA A  72     -10.360 -20.181 -21.966  1.00  4.980          C  
ATOM   1251  C   ALA A  72      -9.561 -18.982 -22.452  1.00  5.010          C  
ATOM   1252  O   ALA A  72      -9.159 -18.140 -21.643  1.00  4.950          O  
ATOM   1253  CB  ALA A  72      -9.468 -21.407 -21.921  1.00  6.920          C  
ATOM   1254  H   ALA A  72     -11.617 -21.369 -23.251  1.00  5.810          H  
ATOM   1255  HA  ALA A  72     -10.731 -19.965 -20.968  1.00  5.980          H  
ATOM   1256 1HB  ALA A  72      -8.625 -21.222 -21.257  1.00  8.300          H  
ATOM   1257 2HB  ALA A  72     -10.045 -22.257 -21.557  1.00  8.300          H  
ATOM   1258 3HB  ALA A  72      -9.102 -21.624 -22.926  1.00  8.300          H  
ATOM   1259  N   PHE A  73      -9.380 -18.874 -23.770  1.00  5.160          N  
ATOM   1260  CA  PHE A  73      -8.661 -17.755 -24.365  1.00  5.280          C  
ATOM   1261  C   PHE A  73      -9.325 -16.428 -24.024  1.00  4.990          C  
ATOM   1262  O   PHE A  73      -8.661 -15.483 -23.577  1.00  5.050          O  
ATOM   1263  CB  PHE A  73      -8.566 -17.941 -25.878  1.00  7.340          C  
ATOM   1264  CG  PHE A  73      -7.935 -16.808 -26.636  1.00  7.340          C  
ATOM   1265  CD1 PHE A  73      -6.558 -16.619 -26.626  1.00  7.340          C  
ATOM   1266  CD2 PHE A  73      -8.718 -15.948 -27.395  1.00  7.340          C  
ATOM   1267  CE1 PHE A  73      -5.983 -15.595 -27.349  1.00  7.340          C  
ATOM   1268  CE2 PHE A  73      -8.140 -14.934 -28.119  1.00  7.340          C  
ATOM   1269  CZ  PHE A  73      -6.769 -14.759 -28.093  1.00  7.340          C  
ATOM   1270  H   PHE A  73      -9.710 -19.637 -24.376  1.00  6.190          H  
ATOM   1271  HA  PHE A  73      -7.650 -17.744 -23.952  1.00  6.340          H  
ATOM   1272 1HB  PHE A  73      -8.006 -18.850 -26.089  1.00  8.810          H  
ATOM   1273 2HB  PHE A  73      -9.564 -18.091 -26.277  1.00  8.810          H  
ATOM   1274  HD1 PHE A  73      -5.928 -17.290 -26.039  1.00  8.810          H  
ATOM   1275  HD2 PHE A  73      -9.806 -16.083 -27.420  1.00  8.810          H  
ATOM   1276  HE1 PHE A  73      -4.899 -15.453 -27.332  1.00  8.810          H  
ATOM   1277  HE2 PHE A  73      -8.766 -14.268 -28.715  1.00  8.810          H  
ATOM   1278  HZ  PHE A  73      -6.316 -13.959 -28.663  1.00  8.810          H  
ATOM   1279  N   GLU A  74     -10.640 -16.349 -24.244  1.00  4.710          N  
ATOM   1280  CA  GLU A  74     -11.369 -15.113 -23.990  1.00  4.470          C  
ATOM   1281  C   GLU A  74     -11.332 -14.739 -22.493  1.00  4.290          C  
ATOM   1282  O   GLU A  74     -11.229 -13.552 -22.151  1.00  4.300          O  
ATOM   1283  CB  GLU A  74     -12.813 -15.260 -24.466  1.00  6.350          C  
ATOM   1284  CG  GLU A  74     -13.040 -15.394 -26.012  1.00  6.350          C  
ATOM   1285  CD  GLU A  74     -12.643 -14.201 -26.835  1.00  6.350          C  
ATOM   1286  OE1 GLU A  74     -12.281 -13.212 -26.262  1.00  6.350          O  
ATOM   1287  OE2 GLU A  74     -12.706 -14.278 -28.043  1.00  6.350          O  
ATOM   1288  H   GLU A  74     -11.131 -17.163 -24.635  1.00  5.650          H  
ATOM   1289  HA  GLU A  74     -10.892 -14.313 -24.554  1.00  5.360          H  
ATOM   1290 1HB  GLU A  74     -13.204 -16.164 -24.027  1.00  7.620          H  
ATOM   1291 2HB  GLU A  74     -13.407 -14.425 -24.102  1.00  7.620          H  
ATOM   1292 1HG  GLU A  74     -12.470 -16.250 -26.364  1.00  7.620          H  
ATOM   1293 2HG  GLU A  74     -14.095 -15.608 -26.184  1.00  7.620          H  
ATOM   1294  N   VAL A  75     -11.382 -15.743 -21.599  1.00  4.200          N  
ATOM   1295  CA  VAL A  75     -11.299 -15.478 -20.163  1.00  4.090          C  
ATOM   1296  C   VAL A  75      -9.941 -14.882 -19.819  1.00  4.330          C  
ATOM   1297  O   VAL A  75      -9.861 -13.941 -19.020  1.00  4.280          O  
ATOM   1298  CB  VAL A  75     -11.540 -16.741 -19.310  1.00  5.770          C  
ATOM   1299  CG1 VAL A  75     -11.231 -16.451 -17.829  1.00  5.770          C  
ATOM   1300  CG2 VAL A  75     -12.984 -17.167 -19.446  1.00  5.770          C  
ATOM   1301  H   VAL A  75     -11.521 -16.701 -21.943  1.00  5.040          H  
ATOM   1302  HA  VAL A  75     -12.068 -14.751 -19.906  1.00  4.910          H  
ATOM   1303  HB  VAL A  75     -10.881 -17.541 -19.651  1.00  6.920          H  
ATOM   1304 1HG1 VAL A  75     -11.409 -17.350 -17.245  1.00  6.920          H  
ATOM   1305 2HG1 VAL A  75     -10.194 -16.157 -17.711  1.00  6.920          H  
ATOM   1306 3HG1 VAL A  75     -11.877 -15.649 -17.470  1.00  6.920          H  
ATOM   1307 1HG2 VAL A  75     -13.158 -18.061 -18.852  1.00  6.920          H  
ATOM   1308 2HG2 VAL A  75     -13.637 -16.365 -19.100  1.00  6.920          H  
ATOM   1309 3HG2 VAL A  75     -13.193 -17.378 -20.470  1.00  6.920          H  
ATOM   1310  N   GLU A  76      -8.864 -15.448 -20.378  1.00  4.670          N  
ATOM   1311  CA  GLU A  76      -7.539 -14.916 -20.110  1.00  4.980          C  
ATOM   1312  C   GLU A  76      -7.448 -13.465 -20.575  1.00  5.050          C  
ATOM   1313  O   GLU A  76      -6.854 -12.635 -19.880  1.00  5.130          O  
ATOM   1314  CB  GLU A  76      -6.466 -15.763 -20.798  1.00  6.850          C  
ATOM   1315  CG  GLU A  76      -6.254 -17.145 -20.179  1.00  6.850          C  
ATOM   1316  CD  GLU A  76      -5.275 -17.990 -20.952  1.00  6.850          C  
ATOM   1317  OE1 GLU A  76      -4.857 -17.567 -22.005  1.00  6.850          O  
ATOM   1318  OE2 GLU A  76      -4.943 -19.056 -20.488  1.00  6.850          O  
ATOM   1319  H   GLU A  76      -8.975 -16.280 -20.972  1.00  5.600          H  
ATOM   1320  HA  GLU A  76      -7.362 -14.946 -19.038  1.00  5.980          H  
ATOM   1321 1HB  GLU A  76      -6.744 -15.911 -21.841  1.00  8.220          H  
ATOM   1322 2HB  GLU A  76      -5.518 -15.231 -20.787  1.00  8.220          H  
ATOM   1323 1HG  GLU A  76      -5.879 -17.012 -19.165  1.00  8.220          H  
ATOM   1324 2HG  GLU A  76      -7.207 -17.657 -20.115  1.00  8.220          H  
ATOM   1325  N   ARG A  77      -8.062 -13.140 -21.724  1.00  5.070          N  
ATOM   1326  CA  ARG A  77      -8.040 -11.762 -22.202  1.00  5.250          C  
ATOM   1327  C   ARG A  77      -8.741 -10.813 -21.239  1.00  4.980          C  
ATOM   1328  O   ARG A  77      -8.220  -9.724 -20.955  1.00  5.160          O  
ATOM   1329  CB  ARG A  77      -8.695 -11.645 -23.562  1.00  7.280          C  
ATOM   1330  CG  ARG A  77      -7.907 -12.252 -24.654  1.00  7.280          C  
ATOM   1331  CD  ARG A  77      -8.542 -12.109 -25.975  1.00  7.280          C  
ATOM   1332  NE  ARG A  77      -8.626 -10.718 -26.422  1.00  7.280          N  
ATOM   1333  CZ  ARG A  77      -9.343 -10.298 -27.494  1.00  7.280          C  
ATOM   1334  NH1 ARG A  77     -10.026 -11.168 -28.213  1.00  7.280          N  
ATOM   1335  NH2 ARG A  77      -9.366  -9.014 -27.824  1.00  7.280          N  
ATOM   1336  H   ARG A  77      -8.483 -13.890 -22.284  1.00  6.080          H  
ATOM   1337  HA  ARG A  77      -7.000 -11.452 -22.294  1.00  6.300          H  
ATOM   1338 1HB  ARG A  77      -9.661 -12.137 -23.547  1.00  8.730          H  
ATOM   1339 2HB  ARG A  77      -8.863 -10.597 -23.797  1.00  8.730          H  
ATOM   1340 1HG  ARG A  77      -6.962 -11.778 -24.650  1.00  8.730          H  
ATOM   1341 2HG  ARG A  77      -7.774 -13.314 -24.464  1.00  8.730          H  
ATOM   1342 1HD  ARG A  77      -7.940 -12.634 -26.681  1.00  8.730          H  
ATOM   1343 2HD  ARG A  77      -9.547 -12.540 -25.949  1.00  8.730          H  
ATOM   1344  HE  ARG A  77      -8.116 -10.021 -25.896  1.00  8.730          H  
ATOM   1345 1HH1 ARG A  77     -10.015 -12.152 -27.975  1.00  8.730          H  
ATOM   1346 2HH1 ARG A  77     -10.566 -10.858 -29.008  1.00  8.730          H  
ATOM   1347 1HH2 ARG A  77      -8.846  -8.322 -27.280  1.00  8.730          H  
ATOM   1348 2HH2 ARG A  77      -9.901  -8.703 -28.622  1.00  8.730          H  
ATOM   1349  N   ARG A  78      -9.904 -11.221 -20.719  1.00  4.610          N  
ATOM   1350  CA  ARG A  78     -10.611 -10.386 -19.761  1.00  4.430          C  
ATOM   1351  C   ARG A  78      -9.751 -10.156 -18.524  1.00  4.440          C  
ATOM   1352  O   ARG A  78      -9.657  -9.022 -18.026  1.00  4.530          O  
ATOM   1353  CB  ARG A  78     -11.946 -10.992 -19.351  1.00  6.270          C  
ATOM   1354  CG  ARG A  78     -12.766 -10.109 -18.378  1.00  6.270          C  
ATOM   1355  CD  ARG A  78     -14.034 -10.749 -17.929  1.00  6.270          C  
ATOM   1356  NE  ARG A  78     -13.778 -11.935 -17.116  1.00  6.270          N  
ATOM   1357  CZ  ARG A  78     -14.718 -12.766 -16.611  1.00  6.270          C  
ATOM   1358  NH1 ARG A  78     -15.998 -12.535 -16.819  1.00  6.270          N  
ATOM   1359  NH2 ARG A  78     -14.343 -13.814 -15.893  1.00  6.270          N  
ATOM   1360  H   ARG A  78     -10.311 -12.110 -21.039  1.00  5.530          H  
ATOM   1361  HA  ARG A  78     -10.799  -9.424 -20.221  1.00  5.320          H  
ATOM   1362 1HB  ARG A  78     -12.551 -11.164 -20.244  1.00  7.530          H  
ATOM   1363 2HB  ARG A  78     -11.773 -11.963 -18.884  1.00  7.530          H  
ATOM   1364 1HG  ARG A  78     -12.174  -9.898 -17.486  1.00  7.530          H  
ATOM   1365 2HG  ARG A  78     -13.015  -9.171 -18.873  1.00  7.530          H  
ATOM   1366 1HD  ARG A  78     -14.606 -10.037 -17.334  1.00  7.530          H  
ATOM   1367 2HD  ARG A  78     -14.611 -11.047 -18.805  1.00  7.530          H  
ATOM   1368  HE  ARG A  78     -12.813 -12.159 -16.926  1.00  7.530          H  
ATOM   1369 1HH1 ARG A  78     -16.289 -11.732 -17.355  1.00  7.530          H  
ATOM   1370 2HH1 ARG A  78     -16.693 -13.157 -16.427  1.00  7.530          H  
ATOM   1371 1HH2 ARG A  78     -13.363 -13.977 -15.716  1.00  7.530          H  
ATOM   1372 2HH2 ARG A  78     -15.036 -14.439 -15.506  1.00  7.530          H  
ATOM   1373  N   ARG A  79      -9.129 -11.234 -18.020  1.00  4.430          N  
ATOM   1374  CA  ARG A  79      -8.289 -11.129 -16.841  1.00  4.530          C  
ATOM   1375  C   ARG A  79      -7.127 -10.178 -17.081  1.00  4.870          C  
ATOM   1376  O   ARG A  79      -6.850  -9.315 -16.249  1.00  4.940          O  
ATOM   1377  CB  ARG A  79      -7.744 -12.494 -16.442  1.00  6.300          C  
ATOM   1378  CG  ARG A  79      -8.760 -13.455 -15.847  1.00  6.300          C  
ATOM   1379  CD  ARG A  79      -8.176 -14.801 -15.625  1.00  6.300          C  
ATOM   1380  NE  ARG A  79      -9.140 -15.720 -15.026  1.00  6.300          N  
ATOM   1381  CZ  ARG A  79      -9.027 -17.068 -14.994  1.00  6.300          C  
ATOM   1382  NH1 ARG A  79      -7.994 -17.672 -15.549  1.00  6.300          N  
ATOM   1383  NH2 ARG A  79      -9.970 -17.789 -14.404  1.00  6.300          N  
ATOM   1384  H   ARG A  79      -9.266 -12.148 -18.465  1.00  5.320          H  
ATOM   1385  HA  ARG A  79      -8.897 -10.755 -16.023  1.00  5.440          H  
ATOM   1386 1HB  ARG A  79      -7.308 -12.978 -17.314  1.00  7.560          H  
ATOM   1387 2HB  ARG A  79      -6.946 -12.366 -15.707  1.00  7.560          H  
ATOM   1388 1HG  ARG A  79      -9.088 -13.070 -14.884  1.00  7.560          H  
ATOM   1389 2HG  ARG A  79      -9.616 -13.548 -16.510  1.00  7.560          H  
ATOM   1390 1HD  ARG A  79      -7.860 -15.206 -16.585  1.00  7.560          H  
ATOM   1391 2HD  ARG A  79      -7.315 -14.716 -14.956  1.00  7.560          H  
ATOM   1392  HE  ARG A  79      -9.950 -15.310 -14.581  1.00  7.560          H  
ATOM   1393 1HH1 ARG A  79      -7.275 -17.133 -16.006  1.00  7.560          H  
ATOM   1394 2HH1 ARG A  79      -7.922 -18.681 -15.521  1.00  7.560          H  
ATOM   1395 1HH2 ARG A  79     -10.764 -17.333 -13.978  1.00  7.560          H  
ATOM   1396 2HH2 ARG A  79      -9.897 -18.795 -14.376  1.00  7.560          H  
ATOM   1397  N   TRP A  80      -6.473 -10.281 -18.235  1.00  5.130          N  
ATOM   1398  CA  TRP A  80      -5.342  -9.416 -18.501  1.00  5.530          C  
ATOM   1399  C   TRP A  80      -5.776  -7.947 -18.488  1.00  5.540          C  
ATOM   1400  O   TRP A  80      -5.089  -7.110 -17.893  1.00  5.740          O  
ATOM   1401  CB  TRP A  80      -4.660  -9.810 -19.814  1.00  7.580          C  
ATOM   1402  CG  TRP A  80      -3.380  -9.074 -20.082  1.00  7.580          C  
ATOM   1403  CD1 TRP A  80      -3.133  -8.163 -21.061  1.00  7.580          C  
ATOM   1404  CD2 TRP A  80      -2.144  -9.198 -19.325  1.00  7.580          C  
ATOM   1405  NE1 TRP A  80      -1.834  -7.715 -20.973  1.00  7.580          N  
ATOM   1406  CE2 TRP A  80      -1.220  -8.336 -19.908  1.00  7.580          C  
ATOM   1407  CE3 TRP A  80      -1.759  -9.963 -18.215  1.00  7.580          C  
ATOM   1408  CZ2 TRP A  80       0.071  -8.210 -19.418  1.00  7.580          C  
ATOM   1409  CZ3 TRP A  80      -0.473  -9.841 -17.731  1.00  7.580          C  
ATOM   1410  CH2 TRP A  80       0.418  -8.989 -18.309  1.00  7.580          C  
ATOM   1411  H   TRP A  80      -6.724 -11.016 -18.905  1.00  6.160          H  
ATOM   1412  HA  TRP A  80      -4.618  -9.553 -17.701  1.00  6.640          H  
ATOM   1413 1HB  TRP A  80      -4.449 -10.882 -19.807  1.00  9.100          H  
ATOM   1414 2HB  TRP A  80      -5.348  -9.624 -20.641  1.00  9.100          H  
ATOM   1415  HD1 TRP A  80      -3.857  -7.840 -21.807  1.00  9.100          H  
ATOM   1416  HE1 TRP A  80      -1.397  -7.038 -21.586  1.00  9.100          H  
ATOM   1417  HE3 TRP A  80      -2.456 -10.643 -17.739  1.00  9.100          H  
ATOM   1418  HZ2 TRP A  80       0.796  -7.536 -19.871  1.00  9.100          H  
ATOM   1419  HZ3 TRP A  80      -0.184 -10.443 -16.865  1.00  9.100          H  
ATOM   1420  HH2 TRP A  80       1.420  -8.924 -17.890  1.00  9.100          H  
ATOM   1421  N   ARG A  81      -6.908  -7.622 -19.137  1.00  5.370          N  
ATOM   1422  CA  ARG A  81      -7.369  -6.234 -19.157  1.00  5.460          C  
ATOM   1423  C   ARG A  81      -7.709  -5.674 -17.770  1.00  5.330          C  
ATOM   1424  O   ARG A  81      -7.367  -4.520 -17.473  1.00  5.580          O  
ATOM   1425  CB  ARG A  81      -8.611  -6.052 -20.005  1.00  7.610          C  
ATOM   1426  CG  ARG A  81      -8.450  -6.182 -21.496  1.00  7.610          C  
ATOM   1427  CD  ARG A  81      -9.661  -5.642 -22.191  1.00  7.610          C  
ATOM   1428  NE  ARG A  81     -10.886  -6.339 -21.773  1.00  7.610          N  
ATOM   1429  CZ  ARG A  81     -11.374  -7.459 -22.310  1.00  7.610          C  
ATOM   1430  NH1 ARG A  81     -10.762  -8.041 -23.302  1.00  7.610          N  
ATOM   1431  NH2 ARG A  81     -12.474  -7.982 -21.824  1.00  7.610          N  
ATOM   1432  H   ARG A  81      -7.431  -8.351 -19.639  1.00  6.440          H  
ATOM   1433  HA  ARG A  81      -6.571  -5.629 -19.584  1.00  6.550          H  
ATOM   1434 1HB  ARG A  81      -9.357  -6.786 -19.692  1.00  9.130          H  
ATOM   1435 2HB  ARG A  81      -9.020  -5.070 -19.815  1.00  9.130          H  
ATOM   1436 1HG  ARG A  81      -7.577  -5.618 -21.822  1.00  9.130          H  
ATOM   1437 2HG  ARG A  81      -8.326  -7.232 -21.758  1.00  9.130          H  
ATOM   1438 1HD  ARG A  81      -9.772  -4.586 -21.946  1.00  9.130          H  
ATOM   1439 2HD  ARG A  81      -9.548  -5.740 -23.268  1.00  9.130          H  
ATOM   1440  HE  ARG A  81     -11.402  -5.944 -21.003  1.00  9.130          H  
ATOM   1441 1HH1 ARG A  81      -9.915  -7.648 -23.678  1.00  9.130          H  
ATOM   1442 2HH1 ARG A  81     -11.149  -8.885 -23.695  1.00  9.130          H  
ATOM   1443 1HH2 ARG A  81     -12.942  -7.540 -21.049  1.00  9.130          H  
ATOM   1444 2HH2 ARG A  81     -12.844  -8.847 -22.225  1.00  9.130          H  
ATOM   1445  N   ARG A  82      -8.385  -6.459 -16.909  1.00  5.010          N  
ATOM   1446  CA  ARG A  82      -8.717  -5.897 -15.598  1.00  4.950          C  
ATOM   1447  C   ARG A  82      -7.440  -5.706 -14.783  1.00  5.180          C  
ATOM   1448  O   ARG A  82      -7.324  -4.741 -14.018  1.00  5.340          O  
ATOM   1449  CB  ARG A  82      -9.707  -6.762 -14.811  1.00  6.950          C  
ATOM   1450  CG  ARG A  82      -9.176  -8.080 -14.316  1.00  6.950          C  
ATOM   1451  CD  ARG A  82     -10.173  -8.912 -13.634  1.00  6.950          C  
ATOM   1452  NE  ARG A  82      -9.539 -10.132 -13.133  1.00  6.950          N  
ATOM   1453  CZ  ARG A  82     -10.142 -11.120 -12.451  1.00  6.950          C  
ATOM   1454  NH1 ARG A  82     -11.433 -11.055 -12.166  1.00  6.950          N  
ATOM   1455  NH2 ARG A  82      -9.420 -12.162 -12.065  1.00  6.950          N  
ATOM   1456  H   ARG A  82      -8.695  -7.397 -17.197  1.00  6.010          H  
ATOM   1457  HA  ARG A  82      -9.176  -4.922 -15.745  1.00  5.940          H  
ATOM   1458 1HB  ARG A  82     -10.080  -6.206 -13.954  1.00  8.340          H  
ATOM   1459 2HB  ARG A  82     -10.555  -6.992 -15.449  1.00  8.340          H  
ATOM   1460 1HG  ARG A  82      -8.836  -8.628 -15.157  1.00  8.340          H  
ATOM   1461 2HG  ARG A  82      -8.361  -7.932 -13.615  1.00  8.340          H  
ATOM   1462 1HD  ARG A  82     -10.597  -8.364 -12.793  1.00  8.340          H  
ATOM   1463 2HD  ARG A  82     -10.959  -9.190 -14.339  1.00  8.340          H  
ATOM   1464  HE  ARG A  82      -8.546 -10.243 -13.316  1.00  8.340          H  
ATOM   1465 1HH1 ARG A  82     -11.980 -10.258 -12.457  1.00  8.340          H  
ATOM   1466 2HH1 ARG A  82     -11.877 -11.801 -11.648  1.00  8.340          H  
ATOM   1467 1HH2 ARG A  82      -8.401 -12.216 -12.292  1.00  8.340          H  
ATOM   1468 2HH2 ARG A  82      -9.839 -12.917 -11.547  1.00  8.340          H  
ATOM   1469  N   GLN A  83      -6.462  -6.604 -14.974  1.00  5.250          N  
ATOM   1470  CA  GLN A  83      -5.200  -6.496 -14.270  1.00  5.510          C  
ATOM   1471  C   GLN A  83      -4.477  -5.236 -14.706  1.00  5.810          C  
ATOM   1472  O   GLN A  83      -3.928  -4.517 -13.869  1.00  6.010          O  
ATOM   1473  CB  GLN A  83      -4.327  -7.698 -14.567  1.00  7.610          C  
ATOM   1474  CG  GLN A  83      -4.786  -8.985 -13.985  1.00  7.610          C  
ATOM   1475  CD  GLN A  83      -3.991 -10.121 -14.553  1.00  7.610          C  
ATOM   1476  OE1 GLN A  83      -2.944  -9.896 -15.202  1.00  7.610          O  
ATOM   1477  NE2 GLN A  83      -4.459 -11.334 -14.342  1.00  7.610          N  
ATOM   1478  H   GLN A  83      -6.622  -7.410 -15.590  1.00  6.300          H  
ATOM   1479  HA  GLN A  83      -5.394  -6.438 -13.201  1.00  6.610          H  
ATOM   1480 1HB  GLN A  83      -4.257  -7.832 -15.641  1.00  9.130          H  
ATOM   1481 2HB  GLN A  83      -3.336  -7.506 -14.203  1.00  9.130          H  
ATOM   1482 1HG  GLN A  83      -4.618  -8.963 -12.922  1.00  9.130          H  
ATOM   1483 2HG  GLN A  83      -5.830  -9.142 -14.166  1.00  9.130          H  
ATOM   1484 1HE2 GLN A  83      -3.938 -12.134 -14.662  1.00  9.130          H  
ATOM   1485 2HE2 GLN A  83      -5.314 -11.515 -13.799  1.00  9.130          H  
ATOM   1486  N   ASN A  84      -4.518  -4.935 -16.013  1.00  5.930          N  
ATOM   1487  CA  ASN A  84      -3.865  -3.743 -16.522  1.00  6.280          C  
ATOM   1488  C   ASN A  84      -4.453  -2.488 -15.922  1.00  6.090          C  
ATOM   1489  O   ASN A  84      -3.710  -1.547 -15.618  1.00  6.310          O  
ATOM   1490  CB  ASN A  84      -3.955  -3.682 -18.022  1.00  8.650          C  
ATOM   1491  CG  ASN A  84      -3.030  -4.614 -18.715  1.00  8.650          C  
ATOM   1492  OD1 ASN A  84      -2.012  -5.058 -18.165  1.00  8.650          O  
ATOM   1493  ND2 ASN A  84      -3.361  -4.931 -19.928  1.00  8.650          N  
ATOM   1494  H   ASN A  84      -4.946  -5.601 -16.666  1.00  7.120          H  
ATOM   1495  HA  ASN A  84      -2.818  -3.774 -16.235  1.00  7.540          H  
ATOM   1496 1HB  ASN A  84      -4.973  -3.906 -18.333  1.00 10.380          H  
ATOM   1497 2HB  ASN A  84      -3.740  -2.679 -18.336  1.00 10.380          H  
ATOM   1498 1HD2 ASN A  84      -2.783  -5.548 -20.463  1.00 10.380          H  
ATOM   1499 2HD2 ASN A  84      -4.190  -4.561 -20.339  1.00 10.380          H  
ATOM   1500  N   MET A  85      -5.772  -2.464 -15.721  1.00  5.820          N  
ATOM   1501  CA  MET A  85      -6.369  -1.297 -15.095  1.00  5.810          C  
ATOM   1502  C   MET A  85      -5.894  -1.161 -13.652  1.00  5.660          C  
ATOM   1503  O   MET A  85      -5.484  -0.076 -13.242  1.00  5.960          O  
ATOM   1504  CB  MET A  85      -7.887  -1.348 -15.201  1.00  8.140          C  
ATOM   1505  CG  MET A  85      -8.391  -1.121 -16.626  1.00  8.140          C  
ATOM   1506  SD  MET A  85      -7.918   0.510 -17.283  1.00  8.140          S  
ATOM   1507  CE  MET A  85      -8.979   1.657 -16.375  1.00  8.140          C  
ATOM   1508  H   MET A  85      -6.343  -3.247 -16.060  1.00  6.980          H  
ATOM   1509  HA  MET A  85      -6.023  -0.414 -15.626  1.00  6.970          H  
ATOM   1510 1HB  MET A  85      -8.230  -2.334 -14.884  1.00  9.770          H  
ATOM   1511 2HB  MET A  85      -8.332  -0.618 -14.530  1.00  9.770          H  
ATOM   1512 1HG  MET A  85      -7.976  -1.892 -17.277  1.00  9.770          H  
ATOM   1513 2HG  MET A  85      -9.467  -1.202 -16.650  1.00  9.770          H  
ATOM   1514 1HE  MET A  85      -8.770   2.678 -16.675  1.00  9.770          H  
ATOM   1515 2HE  MET A  85     -10.009   1.429 -16.605  1.00  9.770          H  
ATOM   1516 3HE  MET A  85      -8.808   1.562 -15.304  1.00  9.770          H  
ATOM   1517  N   SER A  86      -5.821  -2.272 -12.909  1.00  5.480          N  
ATOM   1518  CA  SER A  86      -5.343  -2.198 -11.530  1.00  5.530          C  
ATOM   1519  C   SER A  86      -3.909  -1.664 -11.486  1.00  5.730          C  
ATOM   1520  O   SER A  86      -3.542  -0.889 -10.587  1.00  6.120          O  
ATOM   1521  CB  SER A  86      -5.412  -3.562 -10.863  1.00  7.720          C  
ATOM   1522  OG  SER A  86      -6.740  -3.986 -10.697  1.00  7.720          O  
ATOM   1523  H   SER A  86      -6.179  -3.161 -13.278  1.00  6.580          H  
ATOM   1524  HA  SER A  86      -5.986  -1.510 -10.982  1.00  6.640          H  
ATOM   1525 1HB  SER A  86      -4.875  -4.285 -11.474  1.00  9.270          H  
ATOM   1526 2HB  SER A  86      -4.914  -3.519  -9.901  1.00  9.270          H  
ATOM   1527  HG  SER A  86      -6.695  -4.846 -10.273  1.00  9.270          H  
ATOM   1528  N   ARG A  87      -3.079  -2.083 -12.457  1.00  5.840          N  
ATOM   1529  CA  ARG A  87      -1.701  -1.602 -12.533  1.00  6.430          C  
ATOM   1530  C   ARG A  87      -1.678  -0.084 -12.783  1.00  6.870          C  
ATOM   1531  O   ARG A  87      -1.029   0.667 -12.049  1.00  7.330          O  
ATOM   1532  CB  ARG A  87      -0.938  -2.299 -13.670  1.00  8.770          C  
ATOM   1533  CG  ARG A  87      -0.659  -3.799 -13.472  1.00  8.770          C  
ATOM   1534  CD  ARG A  87       0.122  -4.421 -14.611  1.00  8.770          C  
ATOM   1535  NE  ARG A  87       0.187  -5.890 -14.448  1.00  8.770          N  
ATOM   1536  CZ  ARG A  87      -0.584  -6.807 -15.091  1.00  8.770          C  
ATOM   1537  NH1 ARG A  87      -1.440  -6.477 -16.021  1.00  8.770          N  
ATOM   1538  NH2 ARG A  87      -0.479  -8.076 -14.782  1.00  8.770          N  
ATOM   1539  H   ARG A  87      -3.426  -2.781 -13.124  1.00  7.010          H  
ATOM   1540  HA  ARG A  87      -1.205  -1.813 -11.587  1.00  7.720          H  
ATOM   1541 1HB  ARG A  87      -1.496  -2.199 -14.592  1.00 10.520          H  
ATOM   1542 2HB  ARG A  87       0.019  -1.803 -13.817  1.00 10.520          H  
ATOM   1543 1HG  ARG A  87      -0.077  -3.930 -12.562  1.00 10.520          H  
ATOM   1544 2HG  ARG A  87      -1.586  -4.338 -13.373  1.00 10.520          H  
ATOM   1545 1HD  ARG A  87      -0.355  -4.191 -15.559  1.00 10.520          H  
ATOM   1546 2HD  ARG A  87       1.139  -4.030 -14.620  1.00 10.520          H  
ATOM   1547  HE  ARG A  87       0.831  -6.248 -13.759  1.00 10.520          H  
ATOM   1548 1HH1 ARG A  87      -1.547  -5.529 -16.356  1.00 10.520          H  
ATOM   1549 2HH1 ARG A  87      -1.957  -7.205 -16.500  1.00 10.520          H  
ATOM   1550 1HH2 ARG A  87       0.198  -8.394 -14.079  1.00 10.520          H  
ATOM   1551 2HH2 ARG A  87      -1.109  -8.764 -15.224  1.00 10.520          H  
ATOM   1552  N   GLU A  88      -2.465   0.383 -13.765  1.00  6.980          N  
ATOM   1553  CA  GLU A  88      -2.518   1.801 -14.145  1.00  7.630          C  
ATOM   1554  C   GLU A  88      -3.036   2.667 -13.006  1.00  7.620          C  
ATOM   1555  O   GLU A  88      -2.560   3.779 -12.768  1.00  8.150          O  
ATOM   1556  CB  GLU A  88      -3.421   1.984 -15.378  1.00 10.420          C  
ATOM   1557  CG  GLU A  88      -3.529   3.422 -15.920  1.00 10.420          C  
ATOM   1558  CD  GLU A  88      -2.240   3.965 -16.490  1.00 10.420          C  
ATOM   1559  OE1 GLU A  88      -1.407   3.187 -16.898  1.00 10.420          O  
ATOM   1560  OE2 GLU A  88      -2.098   5.162 -16.535  1.00 10.420          O  
ATOM   1561  H   GLU A  88      -3.003  -0.290 -14.320  1.00  8.380          H  
ATOM   1562  HA  GLU A  88      -1.510   2.128 -14.398  1.00  9.160          H  
ATOM   1563 1HB  GLU A  88      -3.063   1.344 -16.184  1.00 12.510          H  
ATOM   1564 2HB  GLU A  88      -4.432   1.649 -15.131  1.00 12.510          H  
ATOM   1565 1HG  GLU A  88      -4.282   3.427 -16.701  1.00 12.510          H  
ATOM   1566 2HG  GLU A  88      -3.878   4.083 -15.126  1.00 12.510          H  
ATOM   1567  N   GLN A  89      -3.997   2.131 -12.275  1.00  7.260          N  
ATOM   1568  CA  GLN A  89      -4.636   2.818 -11.175  1.00  7.570          C  
ATOM   1569  C   GLN A  89      -3.909   2.658  -9.843  1.00  7.620          C  
ATOM   1570  O   GLN A  89      -4.400   3.147  -8.827  1.00  8.050          O  
ATOM   1571  CB  GLN A  89      -6.085   2.324 -11.032  1.00 10.470          C  
ATOM   1572  CG  GLN A  89      -6.991   2.698 -12.215  1.00 10.470          C  
ATOM   1573  CD  GLN A  89      -8.418   2.140 -12.108  1.00 10.470          C  
ATOM   1574  OE1 GLN A  89      -8.674   0.962 -12.389  1.00 10.470          O  
ATOM   1575  NE2 GLN A  89      -9.349   2.993 -11.681  1.00 10.470          N  
ATOM   1576  H   GLN A  89      -4.350   1.209 -12.546  1.00  8.710          H  
ATOM   1577  HA  GLN A  89      -4.659   3.879 -11.415  1.00  9.080          H  
ATOM   1578 1HB  GLN A  89      -6.082   1.234 -10.943  1.00 12.570          H  
ATOM   1579 2HB  GLN A  89      -6.524   2.728 -10.123  1.00 12.570          H  
ATOM   1580 1HG  GLN A  89      -7.045   3.772 -12.249  1.00 12.570          H  
ATOM   1581 2HG  GLN A  89      -6.544   2.320 -13.135  1.00 12.570          H  
ATOM   1582 1HE2 GLN A  89     -10.298   2.690 -11.583  1.00 12.570          H  
ATOM   1583 2HE2 GLN A  89      -9.103   3.936 -11.441  1.00 12.570          H  
ATOM   1584  N   SER A  90      -2.779   1.933  -9.806  1.00  7.440          N  
ATOM   1585  CA  SER A  90      -2.059   1.721  -8.553  1.00  7.820          C  
ATOM   1586  C   SER A  90      -3.009   1.280  -7.448  1.00  7.930          C  
ATOM   1587  O   SER A  90      -2.963   1.795  -6.324  1.00  8.360          O  
ATOM   1588  CB  SER A  90      -1.316   2.986  -8.147  1.00 10.800          C  
ATOM   1589  OG  SER A  90      -0.343   3.319  -9.099  1.00 10.800          O  
ATOM   1590  H   SER A  90      -2.384   1.537 -10.664  1.00  8.930          H  
ATOM   1591  HA  SER A  90      -1.328   0.927  -8.715  1.00  9.380          H  
ATOM   1592 1HB  SER A  90      -2.019   3.809  -8.040  1.00 12.960          H  
ATOM   1593 2HB  SER A  90      -0.853   2.837  -7.183  1.00 12.960          H  
ATOM   1594  HG  SER A  90      -0.833   3.638  -9.870  1.00 12.960          H  
ATOM   1595  N   SER A  91      -3.855   0.280  -7.732  1.00  7.810          N  
ATOM   1596  CA  SER A  91      -4.878  -0.116  -6.763  1.00  8.210          C  
ATOM   1597  C   SER A  91      -4.318  -0.572  -5.422  1.00  8.090          C  
ATOM   1598  O   SER A  91      -4.917  -0.317  -4.372  1.00  8.290          O  
ATOM   1599  CB  SER A  91      -5.695  -1.250  -7.338  1.00 11.330          C  
ATOM   1600  OG  SER A  91      -4.931  -2.425  -7.412  1.00 11.330          O  
ATOM   1601  H   SER A  91      -3.825  -0.146  -8.666  1.00  9.370          H  
ATOM   1602  HA  SER A  91      -5.528   0.744  -6.592  1.00  9.850          H  
ATOM   1603 1HB  SER A  91      -6.578  -1.421  -6.724  1.00 13.600          H  
ATOM   1604 2HB  SER A  91      -6.034  -0.974  -8.338  1.00 13.600          H  
ATOM   1605  HG  SER A  91      -5.447  -3.039  -7.943  1.00 13.600          H  
ATOM   1606  N   THR A  92      -3.103  -1.104  -5.416  1.00  8.090          N  
ATOM   1607  CA  THR A  92      -2.487  -1.614  -4.205  1.00  8.320          C  
ATOM   1608  C   THR A  92      -2.022  -0.521  -3.253  1.00  8.560          C  
ATOM   1609  O   THR A  92      -1.688  -0.805  -2.092  1.00  8.960          O  
ATOM   1610  CB  THR A  92      -1.341  -2.568  -4.553  1.00 11.560          C  
ATOM   1611  OG1 THR A  92      -0.380  -1.898  -5.366  1.00 11.560          O  
ATOM   1612  CG2 THR A  92      -1.894  -3.798  -5.289  1.00 11.560          C  
ATOM   1613  H   THR A  92      -2.623  -1.261  -6.292  1.00  9.710          H  
ATOM   1614  HA  THR A  92      -3.233  -2.201  -3.676  1.00  9.980          H  
ATOM   1615  HB  THR A  92      -0.859  -2.879  -3.648  1.00 13.870          H  
ATOM   1616  HG1 THR A  92       0.445  -2.436  -5.368  1.00 13.870          H  
ATOM   1617 1HG2 THR A  92      -1.071  -4.476  -5.522  1.00 13.870          H  
ATOM   1618 2HG2 THR A  92      -2.622  -4.312  -4.660  1.00 13.870          H  
ATOM   1619 3HG2 THR A  92      -2.379  -3.486  -6.212  1.00 13.870          H  
ATOM   1620  N   SER A  93      -2.075   0.737  -3.710  1.00  8.560          N  
ATOM   1621  CA  SER A  93      -1.711   1.891  -2.897  1.00  9.030          C  
ATOM   1622  C   SER A  93      -2.758   2.145  -1.799  1.00  8.900          C  
ATOM   1623  O   SER A  93      -2.489   2.860  -0.830  1.00  9.280          O  
ATOM   1624  CB  SER A  93      -1.587   3.131  -3.759  1.00 12.450          C  
ATOM   1625  OG  SER A  93      -2.833   3.547  -4.239  1.00 12.450          O  
ATOM   1626  H   SER A  93      -2.390   0.906  -4.668  1.00 10.270          H  
ATOM   1627  HA  SER A  93      -0.750   1.696  -2.423  1.00 10.840          H  
ATOM   1628 1HB  SER A  93      -1.127   3.928  -3.180  1.00 14.940          H  
ATOM   1629 2HB  SER A  93      -0.943   2.915  -4.599  1.00 14.940          H  
ATOM   1630  HG  SER A  93      -2.988   3.049  -5.070  1.00 14.940          H  
ATOM   1631  N   THR A  94      -3.949   1.549  -1.949  1.00  8.640          N  
ATOM   1632  CA  THR A  94      -5.044   1.673  -0.993  1.00  8.790          C  
ATOM   1633  C   THR A  94      -4.804   0.732   0.180  1.00  8.640          C  
ATOM   1634  O   THR A  94      -4.307  -0.386  -0.007  1.00  8.820          O  
ATOM   1635  CB  THR A  94      -6.416   1.386  -1.662  1.00 12.250          C  
ATOM   1636  OG1 THR A  94      -6.651   2.350  -2.692  1.00 12.250          O  
ATOM   1637  CG2 THR A  94      -7.562   1.456  -0.644  1.00 12.250          C  
ATOM   1638  H   THR A  94      -4.108   0.979  -2.782  1.00 10.370          H  
ATOM   1639  HA  THR A  94      -5.060   2.693  -0.613  1.00 10.550          H  
ATOM   1640  HB  THR A  94      -6.396   0.398  -2.113  1.00 14.700          H  
ATOM   1641  HG1 THR A  94      -6.050   2.173  -3.423  1.00 14.700          H  
ATOM   1642 1HG2 THR A  94      -8.501   1.257  -1.158  1.00 14.700          H  
ATOM   1643 2HG2 THR A  94      -7.430   0.711   0.135  1.00 14.700          H  
ATOM   1644 3HG2 THR A  94      -7.597   2.448  -0.199  1.00 14.700          H  
ATOM   1645  N   THR A  95      -5.132   1.189   1.385  1.00  8.610          N  
ATOM   1646  CA  THR A  95      -4.955   0.392   2.583  1.00  8.780          C  
ATOM   1647  C   THR A  95      -5.633  -0.967   2.435  1.00  8.940          C  
ATOM   1648  O   THR A  95      -6.789  -1.064   2.022  1.00  9.160          O  
ATOM   1649  CB  THR A  95      -5.531   1.140   3.809  1.00 12.220          C  
ATOM   1650  OG1 THR A  95      -4.886   2.417   3.935  1.00 12.220          O  
ATOM   1651  CG2 THR A  95      -5.288   0.343   5.079  1.00 12.220          C  
ATOM   1652  H   THR A  95      -5.507   2.123   1.483  1.00 10.330          H  
ATOM   1653  HA  THR A  95      -3.889   0.231   2.739  1.00 10.540          H  
ATOM   1654  HB  THR A  95      -6.602   1.291   3.672  1.00 14.670          H  
ATOM   1655  HG1 THR A  95      -5.342   2.942   4.604  1.00 14.670          H  
ATOM   1656 1HG2 THR A  95      -5.693   0.887   5.929  1.00 14.670          H  
ATOM   1657 2HG2 THR A  95      -5.776  -0.609   5.010  1.00 14.670          H  
ATOM   1658 3HG2 THR A  95      -4.219   0.194   5.221  1.00 14.670          H  
ATOM   1659  N   ASN A  96      -4.869  -2.015   2.745  1.00  9.120          N  
ATOM   1660  CA  ASN A  96      -5.266  -3.420   2.698  1.00  9.550          C  
ATOM   1661  C   ASN A  96      -5.672  -3.941   1.298  1.00  9.550          C  
ATOM   1662  O   ASN A  96      -6.281  -5.014   1.170  1.00  9.830          O  
ATOM   1663  CB  ASN A  96      -6.351  -3.678   3.729  1.00 13.200          C  
ATOM   1664  CG  ASN A  96      -5.874  -3.441   5.127  1.00 13.200          C  
ATOM   1665  OD1 ASN A  96      -4.695  -3.654   5.444  1.00 13.200          O  
ATOM   1666  ND2 ASN A  96      -6.766  -3.012   5.983  1.00 13.200          N  
ATOM   1667  H   ASN A  96      -3.930  -1.814   3.063  1.00 10.940          H  
ATOM   1668  HA  ASN A  96      -4.400  -4.012   2.998  1.00 11.460          H  
ATOM   1669 1HB  ASN A  96      -7.219  -3.051   3.533  1.00 15.840          H  
ATOM   1670 2HB  ASN A  96      -6.670  -4.697   3.661  1.00 15.840          H  
ATOM   1671 1HD2 ASN A  96      -6.506  -2.841   6.935  1.00 15.840          H  
ATOM   1672 2HD2 ASN A  96      -7.709  -2.856   5.689  1.00 15.840          H  
ATOM   1673  N   THR A  97      -5.224  -3.258   0.233  1.00  9.490          N  
ATOM   1674  CA  THR A  97      -5.482  -3.738  -1.125  1.00  9.730          C  
ATOM   1675  C   THR A  97      -4.265  -4.463  -1.693  1.00  9.800          C  
ATOM   1676  O   THR A  97      -4.392  -5.252  -2.626  1.00  9.970          O  
ATOM   1677  CB  THR A  97      -5.953  -2.594  -2.052  1.00 13.530          C  
ATOM   1678  OG1 THR A  97      -7.204  -2.090  -1.562  1.00 13.530          O  
ATOM   1679  CG2 THR A  97      -6.160  -3.080  -3.507  1.00 13.530          C  
ATOM   1680  H   THR A  97      -4.765  -2.351   0.357  1.00 11.390          H  
ATOM   1681  HA  THR A  97      -6.301  -4.456  -1.084  1.00 11.680          H  
ATOM   1682  HB  THR A  97      -5.216  -1.788  -2.041  1.00 16.230          H  
ATOM   1683  HG1 THR A  97      -7.079  -1.728  -0.674  1.00 16.230          H  
ATOM   1684 1HG2 THR A  97      -6.513  -2.248  -4.106  1.00 16.230          H  
ATOM   1685 2HG2 THR A  97      -5.237  -3.445  -3.935  1.00 16.230          H  
ATOM   1686 3HG2 THR A  97      -6.900  -3.870  -3.520  1.00 16.230          H  
ATOM   1687  N   GLY A  98      -3.089  -4.296  -1.070  1.00  9.900          N  
ATOM   1688  CA  GLY A  98      -1.838  -4.925  -1.519  1.00 10.240          C  
ATOM   1689  C   GLY A  98      -1.906  -6.445  -1.424  1.00 10.310          C  
ATOM   1690  O   GLY A  98      -1.114  -7.170  -2.032  1.00 10.660          O  
ATOM   1691  H   GLY A  98      -3.034  -3.657  -0.291  1.00 11.880          H  
ATOM   1692 1HA  GLY A  98      -1.635  -4.644  -2.541  1.00 12.290          H  
ATOM   1693 2HA  GLY A  98      -1.016  -4.554  -0.920  1.00 12.290          H  
ATOM   1694  N   ARG A  99      -2.902  -6.920  -0.686  1.00 10.200          N  
ATOM   1695  CA  ARG A  99      -3.187  -8.325  -0.475  1.00 10.510          C  
ATOM   1696  C   ARG A  99      -3.641  -8.973  -1.781  1.00 10.510          C  
ATOM   1697  O   ARG A  99      -3.646 -10.197  -1.904  1.00 10.840          O  
ATOM   1698  CB  ARG A  99      -4.278  -8.503   0.571  1.00 14.590          C  
ATOM   1699  CG  ARG A  99      -3.905  -8.083   1.998  1.00 14.590          C  
ATOM   1700  CD  ARG A  99      -5.038  -8.303   2.950  1.00 14.590          C  
ATOM   1701  NE  ARG A  99      -6.174  -7.434   2.662  1.00 14.590          N  
ATOM   1702  CZ  ARG A  99      -7.412  -7.555   3.161  1.00 14.590          C  
ATOM   1703  NH1 ARG A  99      -7.738  -8.517   4.009  1.00 14.590          N  
ATOM   1704  NH2 ARG A  99      -8.292  -6.669   2.761  1.00 14.590          N  
ATOM   1705  H   ARG A  99      -3.495  -6.237  -0.241  1.00 12.240          H  
ATOM   1706  HA  ARG A  99      -2.278  -8.821  -0.131  1.00 12.610          H  
ATOM   1707 1HB  ARG A  99      -5.148  -7.914   0.274  1.00 17.510          H  
ATOM   1708 2HB  ARG A  99      -4.589  -9.546   0.601  1.00 17.510          H  
ATOM   1709 1HG  ARG A  99      -3.047  -8.660   2.339  1.00 17.510          H  
ATOM   1710 2HG  ARG A  99      -3.659  -7.021   2.009  1.00 17.510          H  
ATOM   1711 1HD  ARG A  99      -5.367  -9.338   2.873  1.00 17.510          H  
ATOM   1712 2HD  ARG A  99      -4.698  -8.100   3.966  1.00 17.510          H  
ATOM   1713  HE  ARG A  99      -6.035  -6.635   2.025  1.00 17.510          H  
ATOM   1714 1HH1 ARG A  99      -7.047  -9.190   4.303  1.00 17.510          H  
ATOM   1715 2HH1 ARG A  99      -8.681  -8.581   4.363  1.00 17.510          H  
ATOM   1716 1HH2 ARG A  99      -7.963  -5.955   2.086  1.00 17.510          H  
ATOM   1717 2HH2 ARG A  99      -9.246  -6.694   3.086  1.00 17.510          H  
ATOM   1718  N   ASN A 100      -4.018  -8.142  -2.758  1.00 10.370          N  
ATOM   1719  CA  ASN A 100      -4.487  -8.596  -4.050  1.00 10.610          C  
ATOM   1720  C   ASN A 100      -3.375  -8.620  -5.098  1.00 10.840          C  
ATOM   1721  O   ASN A 100      -3.652  -8.746  -6.293  1.00 11.070          O  
ATOM   1722  CB  ASN A 100      -5.643  -7.741  -4.522  1.00 14.760          C  
ATOM   1723  CG  ASN A 100      -6.878  -7.933  -3.686  1.00 14.760          C  
ATOM   1724  OD1 ASN A 100      -7.197  -9.042  -3.236  1.00 14.760          O  
ATOM   1725  ND2 ASN A 100      -7.590  -6.861  -3.467  1.00 14.760          N  
ATOM   1726  H   ASN A 100      -3.994  -7.132  -2.594  1.00 12.440          H  
ATOM   1727  HA  ASN A 100      -4.840  -9.622  -3.944  1.00 12.730          H  
ATOM   1728 1HB  ASN A 100      -5.354  -6.690  -4.493  1.00 17.710          H  
ATOM   1729 2HB  ASN A 100      -5.881  -7.984  -5.555  1.00 17.710          H  
ATOM   1730 1HD2 ASN A 100      -8.424  -6.917  -2.918  1.00 17.710          H  
ATOM   1731 2HD2 ASN A 100      -7.300  -5.984  -3.850  1.00 17.710          H  
ATOM   1732  N   CYS A 101      -2.114  -8.504  -4.670  1.00 11.030          N  
ATOM   1733  CA  CYS A 101      -1.005  -8.591  -5.609  1.00 11.520          C  
ATOM   1734  C   CYS A 101      -1.163  -9.874  -6.405  1.00 11.950          C  
ATOM   1735  O   CYS A 101      -1.438 -10.936  -5.845  1.00 12.370          O  
ATOM   1736  CB  CYS A 101       0.346  -8.608  -4.911  1.00 15.930          C  
ATOM   1737  SG  CYS A 101       1.755  -8.686  -6.069  1.00 15.930          S  
ATOM   1738  H   CYS A 101      -1.915  -8.343  -3.678  1.00 13.240          H  
ATOM   1739  HA  CYS A 101      -1.044  -7.741  -6.291  1.00 13.820          H  
ATOM   1740 1HB  CYS A 101       0.446  -7.717  -4.295  1.00 19.120          H  
ATOM   1741 2HB  CYS A 101       0.400  -9.471  -4.250  1.00 19.120          H  
ATOM   1742  HG  CYS A 101       1.399  -9.847  -6.679  1.00 19.120          H  
ATOM   1743  N   LEU A 102      -0.972  -9.771  -7.710  1.00 12.060          N  
ATOM   1744  CA  LEU A 102      -1.154 -10.891  -8.624  1.00 12.670          C  
ATOM   1745  C   LEU A 102      -0.014 -11.884  -8.462  1.00 13.020          C  
ATOM   1746  O   LEU A 102       1.116 -11.475  -8.177  1.00 13.470          O  
ATOM   1747  CB  LEU A 102      -1.109 -10.351 -10.058  1.00 17.490          C  
ATOM   1748  CG  LEU A 102      -2.136  -9.227 -10.409  1.00 17.490          C  
ATOM   1749  CD1 LEU A 102      -1.871  -8.781 -11.821  1.00 17.490          C  
ATOM   1750  CD2 LEU A 102      -3.563  -9.686 -10.230  1.00 17.490          C  
ATOM   1751  H   LEU A 102      -0.726  -8.867  -8.082  1.00 14.470          H  
ATOM   1752  HA  LEU A 102      -2.096 -11.395  -8.406  1.00 15.200          H  
ATOM   1753 1HB  LEU A 102      -0.108  -9.972 -10.258  1.00 20.990          H  
ATOM   1754 2HB  LEU A 102      -1.290 -11.186 -10.738  1.00 20.990          H  
ATOM   1755  HG  LEU A 102      -1.966  -8.378  -9.755  1.00 20.990          H  
ATOM   1756 1HD1 LEU A 102      -2.543  -7.970 -12.071  1.00 20.990          H  
ATOM   1757 2HD1 LEU A 102      -0.841  -8.435 -11.904  1.00 20.990          H  
ATOM   1758 3HD1 LEU A 102      -2.024  -9.614 -12.503  1.00 20.990          H  
ATOM   1759 1HD2 LEU A 102      -4.237  -8.870 -10.476  1.00 20.990          H  
ATOM   1760 2HD2 LEU A 102      -3.768 -10.512 -10.872  1.00 20.990          H  
ATOM   1761 3HD2 LEU A 102      -3.734  -9.985  -9.193  1.00 20.990          H  
ATOM   1762  N   LEU A 103      -0.288 -13.178  -8.657  1.00 12.970          N  
ATOM   1763  CA  LEU A 103       0.768 -14.181  -8.613  1.00 13.490          C  
ATOM   1764  C   LEU A 103       1.375 -14.373  -9.982  1.00 13.690          C  
ATOM   1765  O   LEU A 103       0.675 -14.345 -10.995  1.00 14.240          O  
ATOM   1766  CB  LEU A 103       0.239 -15.545  -8.137  1.00 18.680          C  
ATOM   1767  CG  LEU A 103      -0.362 -15.634  -6.722  1.00 18.680          C  
ATOM   1768  CD1 LEU A 103      -0.911 -17.047  -6.522  1.00 18.680          C  
ATOM   1769  CD2 LEU A 103       0.707 -15.322  -5.665  1.00 18.680          C  
ATOM   1770  H   LEU A 103      -1.248 -13.474  -8.870  1.00 15.560          H  
ATOM   1771  HA  LEU A 103       1.554 -13.834  -7.947  1.00 16.190          H  
ATOM   1772 1HB  LEU A 103      -0.543 -15.857  -8.836  1.00 22.410          H  
ATOM   1773 2HB  LEU A 103       1.049 -16.267  -8.194  1.00 22.410          H  
ATOM   1774  HG  LEU A 103      -1.188 -14.924  -6.629  1.00 22.410          H  
ATOM   1775 1HD1 LEU A 103      -1.354 -17.127  -5.530  1.00 22.410          H  
ATOM   1776 2HD1 LEU A 103      -1.674 -17.249  -7.276  1.00 22.410          H  
ATOM   1777 3HD1 LEU A 103      -0.104 -17.773  -6.618  1.00 22.410          H  
ATOM   1778 1HD2 LEU A 103       0.262 -15.401  -4.673  1.00 22.410          H  
ATOM   1779 2HD2 LEU A 103       1.528 -16.034  -5.750  1.00 22.410          H  
ATOM   1780 3HD2 LEU A 103       1.086 -14.312  -5.799  1.00 22.410          H  
ATOM   1781  N   SER A 104       2.674 -14.668 -10.001  1.00 13.410          N  
ATOM   1782  CA  SER A 104       3.436 -14.934 -11.220  1.00 13.780          C  
ATOM   1783  C   SER A 104       4.020 -16.346 -11.237  1.00 14.030          C  
ATOM   1784  O   SER A 104       5.001 -16.626 -11.927  1.00 14.360          O  
ATOM   1785  CB  SER A 104       4.545 -13.922 -11.343  1.00 19.140          C  
ATOM   1786  OG  SER A 104       5.400 -13.964 -10.228  1.00 19.140          O  
ATOM   1787  H   SER A 104       3.190 -14.659  -9.130  1.00 16.090          H  
ATOM   1788  HA  SER A 104       2.767 -14.833 -12.077  1.00 16.540          H  
ATOM   1789 1HB  SER A 104       5.111 -14.103 -12.255  1.00 22.970          H  
ATOM   1790 2HB  SER A 104       4.097 -12.936 -11.419  1.00 22.970          H  
ATOM   1791  HG  SER A 104       6.088 -13.319 -10.409  1.00 22.970          H  
ATOM   1792  N   LYS A 105       3.425 -17.227 -10.445  1.00 14.060          N  
ATOM   1793  CA  LYS A 105       3.860 -18.611 -10.325  1.00 14.480          C  
ATOM   1794  C   LYS A 105       4.006 -19.278 -11.692  1.00 14.870          C  
ATOM   1795  O   LYS A 105       3.119 -19.187 -12.539  1.00 15.480          O  
ATOM   1796  CB  LYS A 105       2.864 -19.379  -9.449  1.00 20.100          C  
ATOM   1797  CG  LYS A 105       3.211 -20.838  -9.195  1.00 20.100          C  
ATOM   1798  CD  LYS A 105       2.213 -21.486  -8.233  1.00 20.100          C  
ATOM   1799  CE  LYS A 105       2.546 -22.953  -8.001  1.00 20.100          C  
ATOM   1800  NZ  LYS A 105       1.582 -23.605  -7.067  1.00 20.100          N  
ATOM   1801  H   LYS A 105       2.625 -16.911  -9.920  1.00 16.870          H  
ATOM   1802  HA  LYS A 105       4.838 -18.624  -9.842  1.00 17.380          H  
ATOM   1803 1HB  LYS A 105       2.779 -18.884  -8.481  1.00 24.120          H  
ATOM   1804 2HB  LYS A 105       1.882 -19.347  -9.914  1.00 24.120          H  
ATOM   1805 1HG  LYS A 105       3.188 -21.388 -10.144  1.00 24.120          H  
ATOM   1806 2HG  LYS A 105       4.214 -20.910  -8.778  1.00 24.120          H  
ATOM   1807 1HD  LYS A 105       2.236 -20.961  -7.277  1.00 24.120          H  
ATOM   1808 2HD  LYS A 105       1.210 -21.412  -8.641  1.00 24.120          H  
ATOM   1809 1HE  LYS A 105       2.523 -23.476  -8.956  1.00 24.120          H  
ATOM   1810 2HE  LYS A 105       3.549 -23.028  -7.581  1.00 24.120          H  
ATOM   1811 1HZ  LYS A 105       1.838 -24.575  -6.942  1.00 24.120          H  
ATOM   1812 2HZ  LYS A 105       1.603 -23.135  -6.172  1.00 24.120          H  
ATOM   1813 3HZ  LYS A 105       0.649 -23.553  -7.451  1.00 24.120          H  
ATOM   1814  N   ASN A 106       5.130 -19.948 -11.908  1.00 14.680          N  
ATOM   1815  CA  ASN A 106       5.365 -20.591 -13.189  1.00 15.180          C  
ATOM   1816  C   ASN A 106       4.244 -21.558 -13.532  1.00 15.490          C  
ATOM   1817  O   ASN A 106       3.844 -22.381 -12.709  1.00 15.950          O  
ATOM   1818  CB  ASN A 106       6.693 -21.318 -13.180  1.00 21.050          C  
ATOM   1819  CG  ASN A 106       7.866 -20.385 -13.137  1.00 21.050          C  
ATOM   1820  OD1 ASN A 106       7.807 -19.244 -13.605  1.00 21.050          O  
ATOM   1821  ND2 ASN A 106       8.945 -20.851 -12.570  1.00 21.050          N  
ATOM   1822  H   ASN A 106       5.831 -19.985 -11.183  1.00 17.620          H  
ATOM   1823  HA  ASN A 106       5.384 -19.821 -13.963  1.00 18.220          H  
ATOM   1824 1HB  ASN A 106       6.738 -21.981 -12.316  1.00 25.260          H  
ATOM   1825 2HB  ASN A 106       6.771 -21.940 -14.072  1.00 25.260          H  
ATOM   1826 1HD2 ASN A 106       9.764 -20.279 -12.505  1.00 25.260          H  
ATOM   1827 2HD2 ASN A 106       8.956 -21.780 -12.200  1.00 25.260          H  
ATOM   1828  N   GLY A 107       3.751 -21.468 -14.769  1.00 15.400          N  
ATOM   1829  CA  GLY A 107       2.679 -22.336 -15.254  1.00 15.850          C  
ATOM   1830  C   GLY A 107       1.284 -21.758 -15.007  1.00 15.620          C  
ATOM   1831  O   GLY A 107       0.284 -22.298 -15.486  1.00 16.170          O  
ATOM   1832  H   GLY A 107       4.129 -20.766 -15.390  1.00 18.480          H  
ATOM   1833 1HA  GLY A 107       2.815 -22.510 -16.321  1.00 19.020          H  
ATOM   1834 2HA  GLY A 107       2.758 -23.305 -14.764  1.00 19.020          H  
ATOM   1835  N   VAL A 108       1.215 -20.647 -14.284  1.00 14.970          N  
ATOM   1836  CA  VAL A 108      -0.048 -20.020 -13.953  1.00 14.910          C  
ATOM   1837  C   VAL A 108      -0.197 -18.692 -14.678  1.00 14.350          C  
ATOM   1838  O   VAL A 108       0.675 -17.831 -14.594  1.00 13.880          O  
ATOM   1839  CB  VAL A 108      -0.098 -19.800 -12.420  1.00 20.900          C  
ATOM   1840  CG1 VAL A 108      -1.382 -19.122 -11.989  1.00 20.900          C  
ATOM   1841  CG2 VAL A 108       0.077 -21.148 -11.723  1.00 20.900          C  
ATOM   1842  H   VAL A 108       2.070 -20.230 -13.901  1.00 17.960          H  
ATOM   1843  HA  VAL A 108      -0.861 -20.682 -14.250  1.00 17.890          H  
ATOM   1844  HB  VAL A 108       0.710 -19.138 -12.134  1.00 25.080          H  
ATOM   1845 1HG1 VAL A 108      -1.363 -18.974 -10.909  1.00 25.080          H  
ATOM   1846 2HG1 VAL A 108      -1.476 -18.153 -12.474  1.00 25.080          H  
ATOM   1847 3HG1 VAL A 108      -2.234 -19.745 -12.256  1.00 25.080          H  
ATOM   1848 1HG2 VAL A 108       0.065 -20.999 -10.654  1.00 25.080          H  
ATOM   1849 2HG2 VAL A 108      -0.734 -21.811 -12.009  1.00 25.080          H  
ATOM   1850 3HG2 VAL A 108       1.032 -21.593 -12.013  1.00 25.080          H  
ATOM   1851  N   HIS A 109      -1.293 -18.510 -15.412  1.00 14.580          N  
ATOM   1852  CA  HIS A 109      -1.465 -17.225 -16.077  1.00 14.300          C  
ATOM   1853  C   HIS A 109      -1.434 -16.199 -14.972  1.00 14.510          C  
ATOM   1854  O   HIS A 109      -2.209 -16.311 -14.023  1.00 14.950          O  
ATOM   1855  CB  HIS A 109      -2.804 -17.145 -16.823  1.00 20.130          C  
ATOM   1856  CG  HIS A 109      -2.999 -15.894 -17.666  1.00 20.130          C  
ATOM   1857  ND1 HIS A 109      -3.242 -14.633 -17.119  1.00 20.130          N  
ATOM   1858  CD2 HIS A 109      -3.004 -15.726 -19.006  1.00 20.130          C  
ATOM   1859  CE1 HIS A 109      -3.387 -13.762 -18.096  1.00 20.130          C  
ATOM   1860  NE2 HIS A 109      -3.243 -14.397 -19.245  1.00 20.130          N  
ATOM   1861  H   HIS A 109      -1.980 -19.247 -15.483  1.00 17.500          H  
ATOM   1862  HA  HIS A 109      -0.649 -17.026 -16.770  1.00 17.160          H  
ATOM   1863 1HB  HIS A 109      -2.906 -18.009 -17.483  1.00 24.160          H  
ATOM   1864 2HB  HIS A 109      -3.619 -17.190 -16.102  1.00 24.160          H  
ATOM   1865  HD1 HIS A 109      -2.975 -14.313 -16.177  1.00 24.160          H  
ATOM   1866  HD2 HIS A 109      -2.867 -16.416 -19.844  1.00 24.160          H  
ATOM   1867  HE1 HIS A 109      -3.590 -12.714 -17.874  1.00 24.160          H  
ATOM   1868  N   GLU A 110      -0.632 -15.150 -15.126  1.00 14.350          N  
ATOM   1869  CA  GLU A 110      -0.546 -14.158 -14.068  1.00 14.700          C  
ATOM   1870  C   GLU A 110      -1.920 -13.696 -13.658  1.00 14.990          C  
ATOM   1871  O   GLU A 110      -2.730 -13.362 -14.537  1.00 15.000          O  
ATOM   1872  CB  GLU A 110       0.280 -12.952 -14.532  1.00 20.440          C  
ATOM   1873  CG  GLU A 110       0.424 -11.841 -13.495  1.00 20.440          C  
ATOM   1874  CD  GLU A 110       1.291 -10.732 -13.958  1.00 20.440          C  
ATOM   1875  OE1 GLU A 110       1.897 -10.863 -14.983  1.00 20.440          O  
ATOM   1876  OE2 GLU A 110       1.350  -9.721 -13.289  1.00 20.440          O  
ATOM   1877  H   GLU A 110      -0.035 -15.090 -15.937  1.00 17.220          H  
ATOM   1878  HA  GLU A 110      -0.065 -14.620 -13.212  1.00 17.640          H  
ATOM   1879 1HB  GLU A 110       1.280 -13.285 -14.808  1.00 24.530          H  
ATOM   1880 2HB  GLU A 110      -0.182 -12.521 -15.421  1.00 24.530          H  
ATOM   1881 1HG  GLU A 110      -0.561 -11.433 -13.275  1.00 24.530          H  
ATOM   1882 2HG  GLU A 110       0.830 -12.256 -12.572  1.00 24.530          H  
ATOM   1883  N   ASP A 111      -2.177 -13.720 -12.336  1.00 15.380          N  
ATOM   1884  CA  ASP A 111      -3.479 -13.331 -11.773  1.00 15.850          C  
ATOM   1885  C   ASP A 111      -3.449 -13.330 -10.244  1.00 16.000          C  
ATOM   1886  O   ASP A 111      -4.317 -12.733  -9.615  1.00 16.230          O  
ATOM   1887  OXT ASP A 111      -2.787 -14.186  -9.657  1.00 23.770          O  
ATOM   1888  CB  ASP A 111      -4.615 -14.267 -12.275  1.00 21.120          C  
ATOM   1889  CG  ASP A 111      -6.114 -13.737 -12.052  1.00 21.120          C  
ATOM   1890  OD1 ASP A 111      -6.494 -12.736 -12.685  1.00 21.120          O  
ATOM   1891  OD2 ASP A 111      -6.876 -14.375 -11.343  1.00 21.120          O  
ATOM   1892  H   ASP A 111      -1.402 -14.010 -11.727  1.00 18.460          H  
ATOM   1893  HA  ASP A 111      -3.695 -12.326 -12.097  1.00 19.020          H  
ATOM   1894 1HB  ASP A 111      -4.491 -14.477 -13.332  1.00 25.340          H  
ATOM   1895 2HB  ASP A 111      -4.519 -15.226 -11.764  1.00 25.340          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 -629.614 45.6707 642.533 -41.0704 9.19791 33.1597 284.389 -302.288 -1.03576 -7.62803 -272.244 -24.4174 -99.3945 -7.88558 -22.4886 -24.5649 0 1.13122 5.90922 81.5461 106.203 -16.4433 22.2278 -70.8287 -32.7411 42.5199 -278.156
MET:NtermProteinFull_1 -7.02528 0.56555 4.75286 -0.69344 0.17532 0.38225 1.32465 -2.05269 -0 -0 -2.3567 1.06303 0 0 0 0 0 -0.02598 0.10159 2.75027 0 0 0 0.60916 0 0.20601 -0.2234
SER_2 -4.14986 0.2845 5.81119 -0.0294 0 0.06826 3.23186 -2.50276 -0.01583 -0.09781 -3.54529 -0.49326 0 0 -1.82306 0 0 -0.01163 0.01541 0.12168 0 -0.51 0.61493 -0.77834 -0.1993 0.3776 -3.63111
LYS_3 -3.78503 0.26003 3.9786 -0.41794 0.06939 0.22358 1.36091 -1.78718 -0 -0 -0.95632 -0.09478 0 0 0 0 0 -0.02574 0.00175 1.76705 0 -0.01335 0 -1.5107 -0.14644 0.26252 -0.81364
GLU_4 -4.46175 0.31348 5.32876 -0.46619 0.26805 1.46857 1.78557 -2.40486 -0.02914 -0.15895 -1.41807 -2.92192 0 0 0 0 0 -0.03524 0.01914 0 3.91194 -0.17379 0 -2.7348 -0.1047 0.18235 -1.63155
GLN_5 -7.32095 0.50483 6.70813 -0.26206 0.03184 0.19453 3.22229 -3.09682 -0.02914 -0.15895 -2.70228 -0.36821 0 0 -1.82306 0 0 -0.04767 0.03551 0 2.77968 -0.15154 0 -0.18838 -0.30836 0.22854 -2.75206
LEU_6 -7.80732 0.39442 6.36552 -0.6819 0.2134 0.24853 2.75691 -3.2738 -0.00823 -0.12664 -3.08313 0.10236 0 0 0 0 0 0.04035 0.01993 0.86635 0 -0.23289 0 0.18072 -0.21539 0.28101 -3.95982
LEU_7 -5.72609 0.26764 5.32589 -0.48116 0.23078 0.11613 2.38367 -2.64553 -0.01583 -0.09781 -2.31962 0.21745 0 0 0 0 0 0.06915 0.06531 0.28926 0 -0.2927 0 0.18072 -0.24914 0.27646 -2.40543
ILE_8 -5.0493 0.31963 5.36709 -0.49555 0.31729 0.10003 2.79376 -2.63514 -0 -0 -2.96074 0.0193 0 0 0 0 0 -0.04718 0.06633 0.49063 0 -0.45981 0 0.73287 -0.14229 0.30994 -1.27314
GLN_9 -6.60957 0.21969 6.35082 -0.26294 0.03961 0.1831 3.09104 -3.02431 -0.00823 -0.12664 -3.539 -0.48572 0 0 0 -0.4709 0 -0.02866 0.02318 0 2.67438 -0.09772 0 -0.18838 -0.07863 0.33566 -2.00322
ARG_10 -5.48498 0.17713 5.63503 -0.73512 0.13469 0.48312 2.81943 -2.86461 -0.00206 -0.03556 -3.04041 0.38445 0 0 0 -0.52822 0 0.00294 0.03692 2.73561 0 0.00044 0 -1.2888 -0.14761 0.25881 -1.45881
SER_11 -4.00142 0.17729 5.01891 -0.0284 0 0.06553 2.45861 -2.46147 -0.01357 -0.11964 -2.35101 -0.56476 0 0 0 0 0 -0.02411 0.00044 0.74675 0 0.32931 0.60246 -0.77834 0.08849 0.16203 -0.69292
SER_12 -4.91895 0.22898 6.0449 -0.03162 0.00027 0.02094 2.7823 -2.8804 -0.00942 -0.11459 -2.92713 0.02339 0 0 0 0 0 0.04798 0.02804 0.49292 0 0.31295 1.80336 -0.77834 0.1395 0.18838 0.45346
ALA_13 -5.81386 0.432 5.10955 -0.02259 0 0 2.82343 -2.98193 -0 -0 -2.85012 -0.3646 0 0 0 0 0 0.05919 0 0 0 -0.23575 0 1.8394 -0.19596 0.30018 -1.90105
ALA_14 -5.08282 0.34947 5.01646 -0.02184 0 0 2.70886 -2.81296 -0 -0 -2.41556 -0.3611 0 0 0 0 0 0.05389 0 0 0 -0.19864 0 1.8394 -0.38979 0.32651 -0.98814
GLU_15 -5.56992 0.21813 6.84248 -0.21319 0.02056 0.27752 2.62004 -3.0884 -0.02316 -0.2457 -2.277 -0.57275 0 0 0 0 0 0.03537 0.10511 0 3.00574 -0.25754 0 -2.7348 -0.43904 0.28586 -2.01071
ARG_16 -8.13179 0.40098 9.44124 -0.68375 0.08443 0.42195 3.24169 -4.16393 -0.01467 -0.12412 -3.83589 0.27935 0 0 0 -0.38386 0 -0.02234 0.11475 1.43662 0 -0.09213 0 -1.2888 -0.48253 0.38403 -3.41876
CYS_17 -6.77819 0.47736 5.4836 -0.0491 0 0.01597 2.94135 -2.71744 -0 -0 -2.85473 0.0275 0 0 0 0 0 0.02269 0.03572 0.27871 0 0.27065 0 3.6196 -0.0663 0.36656 1.07395
ARG_18 -6.27291 0.49677 6.63431 -0.60328 0.14488 0.3593 2.43252 -3.05224 -0.01357 -0.11964 -1.93236 0.26634 0 0 -0.82175 0 0 0.23435 0.10883 1.91512 0 -0.14214 0 -1.2888 -0.0993 0.28609 -1.46748
ARG_19 -5.325 0.25441 6.26469 -0.73651 0.10185 0.47882 2.32956 -2.85439 -0.03452 -0.23413 -1.99556 0.31123 0 0 0 0 0 -0.04239 0.03035 1.68838 0 -0.08421 0 -1.2888 -0.28145 0.36527 -1.05239
TYR_20 -8.16931 0.79964 4.77198 -0.87665 0.07613 0.32061 3.14004 -2.79456 -0.00952 -0.06425 -2.95522 -0.29694 0 0 0 -0.78302 0 0.0236 0.01959 0 1.88608 -0.43492 0.12164 1.2797 0.01835 0.34865 -3.57838
ARG_21 -6.41803 1.08484 6.29058 -0.61286 0.14019 0.37481 2.55715 -2.73588 -0.02133 -0.14288 -2.44237 0.51584 0 0 -0.82175 0 0 -0.13747 0.06086 2.13803 0 -0.057 0 -1.2888 -0.06696 0.71489 -0.86815
GLN_22 -3.1179 0.30115 3.48391 -0.25309 0.02493 0.17925 1.69421 -1.54841 -0 -0 -1.05679 -0.46887 0 0 0 0 0 -0.08191 0.00511 0 2.86868 -0.15182 0 -0.18838 -0.36306 0.61729 1.94428
LYS_23 -1.90015 0.27441 2.47517 -0.32812 0.0639 0.19856 1.05789 -1.10703 -0.02621 -0.1453 -0.83527 -0.28951 0 0 0 0 0 -0.05759 0.00056 1.80613 0 0.05445 0 -1.5107 -0.34537 0.23355 -0.38062
MET_24 -7.96114 1.11619 4.54181 -0.25011 0.02098 0.03302 1.42779 -2.19956 -0.02133 -0.14284 -1.89109 -0.04652 0 0 0 0 0 -0.01321 0.31186 1.32184 0 -0.04593 0 0.60916 -0.35302 0.54194 -3.00016
SER_25 -5.27967 0.26525 6.66712 -0.02778 0 0.06463 3.73323 -2.9352 -0 -0 -3.28998 -0.61871 0 0 -1.7586 0 0 -0.03234 0.04303 0.14266 0 -0.50613 0.63658 -0.77834 -0.46079 0.47875 -3.6563
ALA_26 -3.66347 0.12875 3.89301 -0.02281 0 0 1.39441 -2.07769 -0 -0 -1.12882 -0.35363 0 0 0 0 0 -0.0466 0 0 0 -0.33055 0 1.8394 -0.503 0.17981 -0.69119
GLU_27 -4.67587 0.13087 5.61066 -0.46933 0.2825 1.4801 2.02264 -2.64776 -0.02841 -0.14459 -2.68048 -2.93523 0 0 0 0 0 0.06101 0.02745 0 3.93745 -0.22992 0 -2.7348 -0.49426 0.1749 -3.31309
GLN_28 -8.97662 0.91862 7.45783 -0.26382 0.03206 0.19922 3.35412 -3.56185 -0.04336 -0.25113 -2.23796 -0.39029 0 0 -1.7586 0 0 0.00469 0.03582 0 2.97427 0.0179 0 -0.18838 -0.24026 0.28163 -2.63613
ARG_29 -7.40195 0.42676 7.92698 -0.78063 0.12697 0.50872 3.18241 -3.82435 -0 -4e-05 -3.55116 0.36657 0 0 0 0 0 0.00471 0.02564 1.44775 0 -0.03706 0 -1.2888 -0.1759 0.31536 -2.728
ALA_30 -4.60214 0.28545 5.07975 -0.02133 0 0 2.62378 -2.70325 -0.00076 -0.00577 -2.25272 -0.35083 0 0 0 0 0 -0.04599 0 0 0 -0.24153 0 1.8394 -0.34823 0.35329 -0.39087
SER_31 -4.44286 0.18692 6.03 -0.03144 0.00052 0.0204 2.91251 -2.7273 -0.01902 -0.19596 -3.34362 0.03552 0 0 0 0 0 0.04192 0.01333 0.5136 0 0.3148 1.89268 -0.77834 -0.1955 0.34173 0.56988
ASP_32 -6.16216 0.33622 8.70527 -0.24575 0.00546 0.79845 4.10529 -3.70828 -0 -0 -6.63737 0.13539 0 0 0 -1.78231 0 0.00631 0.00279 0 3.468 0.09974 0 -2.3716 -0.06315 0.2449 -3.0628
LEU_33 -5.51788 0.38048 5.8359 -0.48189 0.2208 0.11604 2.8158 -2.79077 -0 -0 -2.69827 0.21193 0 0 0 0 0 0.05009 0.08918 0.32454 0 -0.27933 0 0.18072 -0.24659 0.25104 -1.5382
GLU_34 -5.44065 0.33648 6.91385 -0.21045 0.02738 0.29439 2.678 -3.10285 -0.04003 -0.28752 -2.90805 -0.5999 0 0 0 0 0 0.13938 0.00622 0 3.01696 -0.21796 0 -2.7348 -0.41515 0.26107 -2.28363
ARG_35 -9.39116 0.46548 9.45195 -0.96017 0.14224 0.5956 3.79109 -4.25011 -0.01767 -0.10415 -3.78345 0.20207 0 0 0 -1.15605 0 -0.01122 0.16981 2.25376 0 -0.05301 0 -1.2888 -0.25652 0.42468 -3.77564
ARG_36 -7.05854 0.35599 8.18202 -0.60684 0.09648 0.339 3.18234 -3.56932 -0 -0 -4.03295 0.21612 0 0 0 -0.62626 0 0.0525 0.1163 2.50899 0 -0.09503 0 -1.2888 -0.22221 0.52334 -1.92688
ARG_37 -6.2548 0.49575 6.98222 -0.6743 0.2203 0.35692 3.40938 -3.20767 -0.01011 -0.10269 -3.36998 0.40733 0 0 0 -0.91442 0 0.04359 0.1131 2.59334 0 -0.09172 0 -1.2888 -0.41165 0.42958 -1.27462
ARG_38 -9.2453 0.7841 8.13676 -0.58782 0.15101 0.33822 3.32861 -3.83991 -0.03767 -0.2781 -2.83764 0.27824 0 0 0 0 0 0.13492 0.14362 1.90793 0 -0.12238 0 -1.2888 -0.4259 0.43507 -3.02503
LEU_39 -6.47324 0.53837 5.17834 -0.46506 0.19787 0.10538 2.19874 -2.80972 -0.00047 -0.00265 -1.7682 0.23417 0 0 0 0 0 0.02538 0.10746 0.37851 0 -0.26904 0 0.18072 -0.37065 0.45165 -2.56244
GLN_40 -4.51495 0.35961 5.01343 -0.27403 0.05308 0.21207 2.29468 -2.31705 -0.01011 -0.10269 -1.83708 -0.49575 0 0 0 -0.91442 0 0.00046 0.0488 0 2.87958 -0.26341 0 -0.18838 -0.35957 0.47654 0.06082
GLN_41 -4.44855 0.37907 4.29525 -0.31037 0.09152 0.2857 1.65673 -2.15513 -0.01135 -0.10898 -1.45134 -0.64802 0 0 0 0 0 -0.06953 0.20787 0 2.78022 -0.16768 0 -0.18838 -0.40338 0.46154 0.19519
ASN_42 -2.61003 0.22219 3.4065 -0.19672 0.04517 0.33491 1.32801 -1.70861 -0.00047 -0.00265 -1.38807 -0.98505 0 0 0 0 0 0.13937 0.00827 0 1.88005 -0.94331 0 -0.93687 -0.50628 0.41947 -1.49411
VAL_43 -5.64711 0.5226 2.68037 -0.26617 0.11873 0.05075 1.48031 -1.92627 -0 -0 -1.54779 0.2083 0 0 0 0 0 0.00756 0.02038 0.10722 0 -0.30599 0 1.9342 -0.58848 0.60053 -2.55086
SER_44 -4.58507 0.27277 5.62 -0.02932 0 0.06862 3.07479 -2.55658 -0 -0 -3.44463 -0.39534 0 0 -1.7565 0 0 -0.01671 0.03137 0.18026 0 -0.4139 0.61651 -0.77834 -0.55779 0.47668 -4.19317
GLU_45 -4.51372 0.4012 4.10927 -0.46795 0.27984 1.46567 1.84972 -1.97033 -0.02784 -0.15468 -1.58005 -3.04462 0 0 0 0 0 -0.03803 0.00743 0 3.99798 -0.29738 0 -2.7348 -0.61241 0.18424 -3.14645
GLU_46 -3.57148 0.21382 4.15126 -0.21084 0.02933 0.29323 1.65863 -1.91574 -0.02784 -0.15468 -0.76166 -0.58629 0 0 0 0 0 0.0555 0.00088 0 3.02418 -0.21964 0 -2.7348 -0.55507 0.16206 -1.14914
GLN_47 -5.87034 0.40841 5.79434 -0.2428 0.02281 0.17874 3.04714 -2.80726 -0 -0 -2.39451 -0.36723 0 0 -1.7565 0 0 -0.02924 0.05406 0 2.81284 -0.11065 0 -0.18838 -0.35675 0.2024 -1.60293
LEU_48 -8.50007 0.70974 4.56749 -0.68454 0.25553 0.25504 2.79045 -2.79267 -0 -0 -2.27482 0.10366 0 0 0 0 0 0.19661 0.07019 1.04464 0 -0.27474 0 0.18072 -0.24125 0.50866 -4.08535
LEU_49 -7.12734 0.56329 5.63449 -0.46375 0.18079 0.10964 3.26713 -3.02322 -0 -0 -2.67573 0.20169 0 0 0 0 0 0.16072 0.08869 0.32934 0 -0.27575 0 0.18072 -0.28194 0.58941 -2.54182
GLU_50 -5.09157 0.2056 6.87669 -0.47366 0.09042 0.93176 3.47852 -3.01543 -0 -0 -4.15973 -0.55575 0 0 0 -1.49188 0 0.11265 0.25196 0 3.59448 -0.31042 0 -2.7348 -0.45719 0.52614 -2.22221
LYS_51 -5.37923 0.26083 5.96702 -0.48567 0.14019 0.28724 2.43596 -2.57714 -0.00894 -0.08166 -1.52658 0.13152 0 0 0 0 0 0.07451 0.02694 2.31731 0 -0.01783 0 -1.5107 -0.49649 0.45921 0.01651
ARG_52 -7.94898 0.42054 7.45888 -1.00183 0.20536 0.65688 3.29661 -3.32874 -0.01072 -0.10932 -1.74572 0.1246 0 0 0 0 0 -0.00107 0.03258 2.35876 0 -0.02165 0 -1.2888 -0.26887 0.27826 -0.89323
ARG_53 -5.41683 0.20448 7.00704 -0.9379 0.15626 0.62975 3.65627 -3.18042 -0 -0 -4.38677 -0.00343 0 0 0 -1.49188 0 0.02019 0.12347 2.5665 0 -0.10238 0 -1.2888 -0.25733 0.34742 -2.35435
SER_54 -4.32577 0.21517 5.45426 -0.02722 0 0.06333 2.46546 -2.50823 -0 -0 -2.34369 -0.57644 0 0 0 0 0 0.03416 0.00436 0.73938 0 0.33399 0.60064 -0.77834 -0.11809 0.34505 -0.42199
GLU_55 -5.97326 0.32909 7.80441 -0.42285 0.03856 0.8214 3.42494 -3.37216 -0.00894 -0.08166 -4.10558 -0.46689 0 0 0 -0.65773 0 0.00652 0.00464 0 3.42048 -0.27285 0 -2.7348 -0.20665 0.26904 -2.18428
ALA_56 -5.52847 0.2647 5.39357 -0.02215 0 0 3.09094 -2.99705 -0 -0 -2.53704 -0.36268 0 0 0 0 0 0.03336 0 0 0 -0.26236 0 1.8394 -0.51846 0.30865 -1.29758
GLU_57 -5.71266 0.23356 7.49161 -0.47157 0.08597 0.92621 3.33683 -3.26392 -0 -0 -3.87161 -0.48572 0 0 0 -1.05155 0 0.21289 0.04057 0 3.30062 -0.28669 0 -2.7348 -0.47 0.33644 -2.38381
LYS_58 -6.16753 0.32241 8.07504 -0.45277 0.13496 0.23085 3.32772 -3.4608 -0 -0 -4.383 0.08811 0 0 0 -0.65773 0 -0.00806 0.04103 2.58114 0 0.02843 0 -1.5107 -0.4056 0.3767 -1.83981
GLN_59 -9.43108 0.67443 10.4958 -0.28138 0.06128 0.21232 4.9949 -4.72988 -0.00171 -0.00704 -4.09661 -0.44391 0 0 0 -0.61915 0 -0.02368 0.02698 0 2.67198 -0.1184 0 -0.18838 -0.30598 0.47701 -0.63253
ARG_60 -6.59692 0.28764 8.34733 -0.93548 0.13812 0.60161 3.38137 -3.65065 -0 -0 -3.53844 0.04913 0 0 0 -1.05155 0 0.02408 0.12587 2.35704 0 -0.09265 0 -1.2888 -0.22084 0.53348 -1.52965
ARG_61 -5.59178 0.24496 6.62102 -0.74319 0.10861 0.48881 2.30163 -2.98935 -0.01423 -0.12947 -2.006 0.32588 0 0 0 0 0 0.05225 0.02351 1.43709 0 -0.09462 0 -1.2888 -0.29908 0.48338 -1.06937
HIS_62 -6.12988 0.67482 5.99391 -0.37675 0.01143 0.43469 2.93192 -2.96202 -0 -0 -2.59018 -0.35026 0 0 0 0 0 -0.0203 0.01537 0 2.35149 0.03849 0 -0.45461 -0.31044 0.40782 -0.33449
ARG_63 -10.641 0.88927 10.3294 -0.70388 0.09952 0.44022 3.41207 -4.47829 -0.00037 -0.00169 -1.90418 0.29002 0 0 -0.35239 0 0 0.01545 0.1309 1.46434 0 -0.15758 0 -1.2888 -0.32488 0.45576 -2.32613
GLN_64 -3.85365 0.18264 4.67659 -0.25232 0.03357 0.18337 1.95405 -2.1425 -0.01423 -0.12947 -1.12873 -0.41924 0 0 -0.74265 0 0 -0.00374 0.00104 0 2.65642 -0.0885 0 -0.18838 -0.35008 0.45023 0.82441
LYS_65 -2.8767 0.0794 3.40255 -0.31284 0.0334 0.15057 1.24829 -1.49614 -0 -0 -0.83046 0.00126 0 0 0 0 0 -0.03232 0.01072 1.93007 0 -0.13081 0 -1.5107 -0.26271 0.53737 -0.05902
MET_66 -6.17991 0.71105 5.16854 -0.28279 0.03541 0.11896 1.65242 -2.22472 -0.01335 -0.05592 -1.58987 0.08104 0 0 0 0 0 -0.02837 0.03808 2.66484 0 0.35057 0 0.60916 -0.11632 0.76545 1.70427
SER_67 -4.26352 0.27559 5.59623 -0.03004 0 0.06987 3.19812 -2.39597 -0 -0 -3.17733 -0.48471 0 0 -1.4415 0 0 0.02817 0.0764 0.13755 0 -0.48818 0.60885 -0.77834 -0.2319 0.57315 -2.72757
LYS_68 -3.61972 0.26241 4.90091 -0.45055 0.0813 0.25642 2.00437 -2.07964 -0 -0 -3.11825 0.52685 0 0 0 -0.78261 0 -0.10199 0.06801 2.30178 0 -0.06935 0 -1.5107 -0.54631 0.48902 -1.38806
ASP_69 -3.93202 0.34377 5.73051 -0.10695 0.00525 0.32392 2.46784 -2.49751 -0 -0 -3.62522 -0.19007 0 0 0 -0.78261 0 0.14754 0.06204 0 2.07567 -0.12479 0 -2.3716 -0.38993 0.47132 -2.39283
GLN_70 -6.6115 0.57103 6.67797 -0.24448 0.03012 0.18921 3.21705 -2.91914 -0 -0 -2.59415 -0.42504 0 0 -1.4415 0 0 0.08439 0.04175 0 2.78734 -0.16916 0 -0.18838 -0.25068 0.33095 -0.91422
ARG_71 -8.19739 0.65789 8.64457 -0.41695 0.04232 0.19445 4.35212 -3.88643 -0.01342 -0.05615 -4.79829 0.35512 0 0 -1.09504 0 0 -0.02051 0.08162 2.10862 0 -0.03781 0 -1.2888 -0.27449 0.44071 -3.20788
ALA_72 -4.06888 0.19778 4.59124 -0.02154 0 0 2.4255 -2.42483 -0 -0 -1.66365 -0.3588 0 0 0 0 0 0.04247 0 0 0 -0.26862 0 1.8394 -0.33599 0.35345 0.30754
PHE_73 -6.87919 0.52588 5.91784 -0.84198 0.02874 0.27122 2.5895 -2.90558 -0.01951 -0.16251 -2.50327 -0.04902 0 0 0 0 0 -0.00869 0.00661 0 1.80012 -0.42553 0 1.0402 -0.19657 0.18877 -1.62297
GLU_74 -7.72568 0.35468 8.36133 -0.40665 0.11487 0.83852 3.28463 -3.56838 -0.00141 -0.00558 -3.51769 -0.6052 0 0 0 0 0 0.11187 0.01735 0 3.81688 -0.3309 0 -2.7348 -0.30462 0.31488 -1.98588
VAL_75 -6.63818 0.48717 5.84712 -0.31676 0.25734 0.07328 2.84575 -3.06061 -0.00875 -0.12086 -2.63192 -0.21573 0 0 0 0 0 -0.03797 0.00726 0.0876 0 -0.29781 0 1.9342 -0.38609 0.41353 -1.76142
GLU_76 -6.28493 0.25965 6.9028 -0.21265 0.02784 0.2974 2.60994 -3.12891 -0.01951 -0.16251 -2.55334 -0.60496 0 0 0 0 0 0.04505 0.01401 0 3.01501 -0.2624 0 -2.7348 -0.37516 0.32849 -2.83896
ARG_77 -9.46651 0.69352 9.95127 -0.62921 0.10094 0.36024 3.7021 -4.26612 -0 -0 -2.8183 0.47271 0 0 0 0 0 0.07895 0.03556 2.42904 0 -0.05253 0 -1.2888 -0.46853 0.35804 -0.80764
ARG_78 -6.70749 0.23702 7.31017 -0.73431 0.12114 0.49361 2.62715 -3.33396 -0.01947 -0.23018 -1.7001 0.33974 0 0 0 0 0 -0.01064 0.12328 2.61275 0 -0.04966 0 -1.2888 -0.2831 0.34707 -0.14576
ARG_79 -7.93639 0.70587 7.98242 -0.4354 0.05829 0.21056 2.87634 -3.54638 -0 -0 -2.60588 0.36631 0 0 0 0 0 -0.03169 0.11213 2.10751 0 -0.06087 0 -1.2888 -0.27005 0.25392 -1.50209
TRP_80 -11.8979 0.61515 6.63103 -1.1631 0.09307 0.50869 3.54934 -4.07533 -0.01205 -0.10524 -3.05097 -0.33422 0 0 0 0 0 -0.0058 0.16776 0 2.19441 -0.20301 0 1.6906 -0.20549 0.28159 -5.32151
ARG_81 -9.29589 0.52767 9.79682 -0.8624 0.1464 0.57193 3.70442 -4.36517 -0 -0 -2.00283 0.46328 0 0 0 -0.61915 0 -0.03268 0.1251 1.43738 0 -0.07318 0 -1.2888 -0.24987 0.53024 -1.48673
ARG_82 -6.72532 0.47935 7.66889 -0.54171 0.07675 0.28609 3.37266 -3.26943 -0 -0 -3.44592 0.60884 0 0 0 -0.87099 0 0.05622 0.04245 2.40884 0 -0.16188 0 -1.2888 -0.38299 0.69151 -0.99545
GLN_83 -10.4044 1.18771 9.85147 -0.29379 0.05293 0.2457 4.52305 -4.73965 -0.03594 -0.24802 -4.8783 -0.53714 0 0 -0.68288 -1.31473 0 0.01176 0.14615 0 2.95997 -0.08676 0 -0.18838 -0.30847 0.64631 -4.09334
ASN_84 -8.24644 0.42973 8.95775 -0.18206 0.03186 0.2727 3.56855 -4.19254 -0 -0 -2.88661 -0.35174 0 0 0 -0.33199 0 0.11335 0.02921 0 1.42044 0.37446 0 -0.93687 -0.08873 0.49484 -1.52409
MET_85 -8.80807 0.62488 5.86012 -0.57323 0.18442 0.16726 3.18175 -3.00363 -0 -0 -2.61962 -0.00846 0 0 0 0 0 0.0583 0.0717 1.09768 0 0.06428 0 0.60916 0.04178 0.45656 -2.59512
SER_86 -4.60151 0.15933 5.82545 -0.02358 0 0.02186 2.73218 -2.73073 -0 -0 -2.07139 -0.3999 0 0 0 0 0 0.06653 0.00643 0.5562 0 0.26932 0.6 -0.77834 -0.07751 0.39986 -0.0458
ARG_87 -9.0846 0.77527 9.27681 -0.51974 0.08775 0.27987 3.7195 -4.33669 -0.01617 -0.12808 -4.14165 0.29951 0 0 0 -1.06621 0 -0.01825 0.21674 1.9111 0 0.00676 0 -1.2888 -0.10999 0.62678 -3.51009
GLU_88 -4.00986 0.16944 4.21069 -0.6081 0.08874 1.09414 1.66959 -1.90108 -0.0169 -0.09839 -1.19253 -0.60808 0 0 0 0 0 -0.05819 0.0093 0 3.59987 -0.31017 0 -2.7348 -0.33193 0.64044 -0.38781
GLN_89 -5.2212 0.45492 4.69546 -0.26701 0.04296 0.20997 1.80194 -2.23669 -0.0055 -0.07988 -1.53949 -0.56986 0 0 0 0 0 -0.0801 0.01718 0 3.33718 -0.20722 0 -0.18838 -0.62107 0.31218 -0.14461
SER_90 -4.10643 0.43531 5.27837 -0.03562 0.01945 0.02991 2.94089 -2.46192 -0.01775 -0.11416 -3.56086 -0.45769 0 0 0 -0.52822 0 0.22793 0.02416 0.08815 0 0.08273 1.8418 -0.77834 -0.16097 0.33851 -0.91478
SER_91 -3.88213 0.40947 4.41877 -0.02724 0 0.04329 2.20426 -2.13001 -0.01022 -0.11047 -1.43727 -1.00958 0 0 0 0 0 -0.10251 0.05266 0.23755 0 0.02005 0.67332 -0.77834 -0.12993 0.45791 -1.10043
THR_92 -6.27847 0.65124 4.7896 -0.12241 0.05151 0.06171 2.06393 -2.60046 -0.00227 -0.06023 -1.81598 -1.12141 0 0 0 -0.4709 0 0.04175 0.0419 0.05625 0 -0.02199 2.28385 -1.0874 -0.38994 0.51286 -3.41684
SER_93 -3.61953 0.29181 4.17988 -0.03758 5e-05 0.0519 2.00741 -1.97673 -0.0055 -0.07988 -1.84534 -0.50734 0 0 0 0 0 -0.01313 0.01463 0.18489 0 -0.2844 1.7243 -0.77834 -0.45256 0.37767 -0.7678
THR_94 -3.73904 0.37245 5.02716 -0.15473 0.06476 0.05314 2.55262 -2.23625 -0.0405 -0.19463 -2.42162 0.01318 0 0 0 0 0 0.01737 0.00752 0.17947 0 0.08849 2.30125 -1.0874 -0.33989 0.27473 0.73806
THR_95 -2.31783 0.41316 1.89436 -0.16282 0.0756 0.05849 0.60848 -1.08204 -0 -0 0.05456 -0.21876 0 0 0 0 0 -0.11269 0.00686 0.04986 0 0.04193 2.29956 -1.0874 -0.10341 0.26229 0.68021
ASN_96 -3.37098 0.30306 3.05352 -0.18943 0.03866 0.31512 1.48216 -1.55499 -0 -0 -0.96361 -0.9494 0 0 -1.09051 0 0 0.04051 0.00734 0 1.77106 -0.82153 0 -0.93687 -0.32519 0.48912 -2.70197
THR_97 -5.70068 0.69948 5.17863 -0.21931 0.32162 0.08236 2.74066 -2.65089 -0.00289 -0.01805 -2.23044 -0.66599 0 0 0 0 0 0.00624 0.04789 1.15831 0 -0.5035 2.40294 -1.0874 -0.3793 0.57657 -0.24375
GLY_98 -3.33982 0.57154 2.82422 -4e-05 0 0 1.28877 -1.56149 -0.02542 -0.09796 -0.34043 -0.43097 0 0 0 0 0 -0.12075 0 0 0 0.36536 0 0.83697 -0.05401 0.36416 0.28011
ARG_99 -3.47769 0.51309 3.83263 -0.66509 0.07569 0.44949 1.6716 -1.77603 -0 -0 -0.97807 0.48452 0 0 -1.09051 0 0 -0.07505 0.08686 1.70816 0 -0.09438 0 -1.2888 -0.10743 0.33839 -0.3926
ASN_100 -2.89145 0.4169 3.20211 -0.19522 0.04285 0.315 1.73299 -1.62649 -0 -0 -1.46718 -0.46044 0 0 0 0 0 0.02208 0.00515 0 2.05444 -0.59966 0 -0.93687 -0.56654 0.3245 -0.62782
CYS_101 -3.09758 0.17617 2.90975 -0.07713 0.0005 0.04063 1.02642 -1.38827 -0.00092 -0.01833 -1.23223 0.06551 0 0 0 0 0 0.04588 4e-05 0.48765 0 0.19646 0 3.6196 -0.56162 0.22708 2.41961
LEU_102 -5.9104 0.47387 2.97743 -0.4929 0.17093 0.10198 0.76212 -1.81455 -0 -0 -0.9658 0.39128 0 0 0 0 0 0.00221 0.40544 0.41653 0 -0.13387 0 0.18072 -0.45165 0.38333 -3.50334
LEU_103 -3.02291 0.21641 3.90952 -0.46406 0.17966 0.08406 2.16105 -1.71129 -0.0188 -0.14716 -1.92072 0.21326 0 0 0 0 0 -0.02213 0.0051 0.47687 0 -0.34076 0 0.18072 -0.42779 0.44995 -0.19901
SER_104 -1.92697 0.14504 1.92035 -0.03718 0.0134 0.0686 0.32007 -0.82306 -0.01467 -0.12412 0.12359 -0.64582 0 0 0 0 0 -0.04966 6e-05 0.50086 0 0.00071 0.60315 -0.77834 0.00192 0.26002 -0.44205
LYS_105 -3.37664 0.24386 3.11007 -0.36953 0.0459 0.16703 1.65063 -1.46118 -0 -0 -0.92768 0.16604 0 0 0 0 0 -0.09598 0.01976 1.55133 0 -0.01562 0 -1.5107 -0.00152 0.10827 -0.69596
ASN_106 -1.69129 0.13933 1.92169 -0.17897 0.02019 0.25669 0.66386 -0.92116 -0 -0 0.5895 -0.35276 0 0 0 0 0 -0.10146 0.00068 0 2.17271 0.10617 0 -0.93687 -0.2928 0.06392 1.45944
GLY_107 -0.98657 0.06136 1.1057 -6e-05 0 0 0.2344 -0.59825 -0.00865 -0.02978 -0.02313 -0.38942 0 0 0 0 0 -0.15274 0 0 0 -1.49863 0 0.83697 -0.59609 0.06787 -1.97703
VAL_108 -3.70126 0.40554 3.0233 -0.27805 0.18604 0.05743 1.57231 -1.67677 -0 -0 -1.07912 -0.23463 0 0 0 0 0 0.00729 0.00688 0.25986 0 -0.73451 0 1.9342 -0.69588 0.24535 -0.702
HIS_D_109 -5.26869 0.41376 4.86442 -0.51212 0.03852 0.45183 1.83798 -2.30162 -0.05324 -0.32799 -2.06431 -0.32395 0 0 -0.77448 -0.78302 0 -0.0685 0.00073 0 1.587 -0.05822 0 -0.45461 -0.39482 0.64276 -3.54857
GLU_110 -6.41517 0.60723 7.72352 -0.30618 0.06438 0.37541 3.21127 -3.1191 -0.01426 -0.09611 -5.7 -0.30414 0 0 -1.45735 -0.68295 0 -0.09546 0.06414 0 2.74798 -0.09009 0 -2.7348 -0.37019 0.59371 -5.99814
ASP:CtermProteinFull_111 -5.16407 0.50758 7.26838 -0.24563 0.00319 0.9949 3.07654 -2.95836 -0.00869 -0.0638 -5.73875 0.49302 0 0 0 -1.75059 0 0 0.09738 0 2.96953 0 0 -2.3716 -0.18381 0.79143 -2.28335
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110954 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 66.363
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.558042
REMARK    SCORE          fa_atr:        -614.853
REMARK    SCORE     hbond_bb_sc:         -32.999
REMARK    SCORE     total_score:        -264.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -22.642
REMARK    SCORE     lk_ball_wtd:         -22.196
REMARK    SCORE          fa_dun:         175.493
REMARK    SCORE           omega:           0.355
REMARK    SCORE     hbond_lr_bb:          -1.290
REMARK    SCORE     cart_bonded:          41.123
REMARK    SCORE     rama_prepro:         -24.126
REMARK    SCORE        hbond_sc:         -30.143
REMARK    SCORE           score:        -264.472
REMARK    SCORE         fa_elec:        -245.118
REMARK    SCORE         p_aa_pp:         -17.985
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         537.846
REMARK    SCORE    fa_intra_rep:           0.940
REMARK    SCORE fa_intra_sol_xover4:          31.021
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.274
REMARK    SCORE          fa_rep:          42.376
ATOM      1  N   MET A   1      -0.065   0.163  -0.557  1.00 12.690          N  
ATOM      2  CA  MET A   1       1.395   0.184  -0.560  1.00 12.390          C  
ATOM      3  C   MET A   1       1.921   1.600  -0.517  1.00 12.590          C  
ATOM      4  O   MET A   1       1.455   2.468  -1.262  1.00 12.720          O  
ATOM      5  CB  MET A   1       1.976  -0.543  -1.779  1.00 17.470          C  
ATOM      6  CG  MET A   1       1.726  -2.054  -1.843  1.00 17.470          C  
ATOM      7  SD  MET A   1       2.598  -2.973  -0.549  1.00 17.470          S  
ATOM      8  CE  MET A   1       1.326  -3.300   0.668  1.00 17.470          C  
ATOM      9 1H   MET A   1      -0.439  -0.724  -0.222  1.00 15.230          H  
ATOM     10 2H   MET A   1      -0.403   0.902   0.041  1.00 15.230          H  
ATOM     11 3H   MET A   1      -0.389   0.332  -1.498  1.00 15.230          H  
ATOM     12  HA  MET A   1       1.742  -0.312   0.337  1.00 14.870          H  
ATOM     13 1HB  MET A   1       1.560  -0.106  -2.684  1.00 20.960          H  
ATOM     14 2HB  MET A   1       3.055  -0.377  -1.813  1.00 20.960          H  
ATOM     15 1HG  MET A   1       0.665  -2.257  -1.746  1.00 20.960          H  
ATOM     16 2HG  MET A   1       2.057  -2.432  -2.808  1.00 20.960          H  
ATOM     17 1HE  MET A   1       1.754  -3.865   1.494  1.00 20.960          H  
ATOM     18 2HE  MET A   1       0.917  -2.369   1.046  1.00 20.960          H  
ATOM     19 3HE  MET A   1       0.520  -3.879   0.210  1.00 20.960          H  
ATOM     20  N   SER A   2       2.883   1.827   0.365  1.00 12.660          N  
ATOM     21  CA  SER A   2       3.525   3.124   0.514  1.00 12.870          C  
ATOM     22  C   SER A   2       4.415   3.361  -0.685  1.00 12.300          C  
ATOM     23  O   SER A   2       4.627   2.446  -1.491  1.00 11.770          O  
ATOM     24  CB  SER A   2       4.375   3.175   1.766  1.00 17.930          C  
ATOM     25  OG  SER A   2       5.520   2.361   1.640  1.00 17.930          O  
ATOM     26  H   SER A   2       3.196   1.059   0.968  1.00 15.190          H  
ATOM     27  HA  SER A   2       2.762   3.903   0.553  1.00 15.440          H  
ATOM     28 1HB  SER A   2       4.681   4.202   1.960  1.00 21.520          H  
ATOM     29 2HB  SER A   2       3.785   2.842   2.618  1.00 21.520          H  
ATOM     30  HG  SER A   2       6.024   2.497   2.458  1.00 21.520          H  
ATOM     31  N   LYS A   3       4.911   4.592  -0.841  1.00 12.430          N  
ATOM     32  CA  LYS A   3       5.789   4.890  -1.961  1.00 11.930          C  
ATOM     33  C   LYS A   3       7.006   3.981  -1.980  1.00 11.660          C  
ATOM     34  O   LYS A   3       7.362   3.456  -3.037  1.00 11.090          O  
ATOM     35  CB  LYS A   3       6.233   6.352  -1.932  1.00 16.900          C  
ATOM     36  CG  LYS A   3       7.131   6.766  -3.107  1.00 16.900          C  
ATOM     37  CD  LYS A   3       7.460   8.260  -3.059  1.00 16.900          C  
ATOM     38  CE  LYS A   3       8.382   8.671  -4.204  1.00 16.900          C  
ATOM     39  NZ  LYS A   3       8.683  10.135  -4.178  1.00 16.900          N  
ATOM     40  H   LYS A   3       4.694   5.310  -0.165  1.00 14.920          H  
ATOM     41  HA  LYS A   3       5.234   4.717  -2.884  1.00 14.320          H  
ATOM     42 1HB  LYS A   3       5.357   6.998  -1.930  1.00 20.280          H  
ATOM     43 2HB  LYS A   3       6.787   6.542  -1.007  1.00 20.280          H  
ATOM     44 1HG  LYS A   3       8.064   6.203  -3.060  1.00 20.280          H  
ATOM     45 2HG  LYS A   3       6.636   6.531  -4.049  1.00 20.280          H  
ATOM     46 1HD  LYS A   3       6.537   8.840  -3.121  1.00 20.280          H  
ATOM     47 2HD  LYS A   3       7.950   8.488  -2.111  1.00 20.280          H  
ATOM     48 1HE  LYS A   3       9.315   8.122  -4.122  1.00 20.280          H  
ATOM     49 2HE  LYS A   3       7.908   8.423  -5.153  1.00 20.280          H  
ATOM     50 1HZ  LYS A   3       9.296  10.369  -4.947  1.00 20.280          H  
ATOM     51 2HZ  LYS A   3       7.823  10.660  -4.264  1.00 20.280          H  
ATOM     52 3HZ  LYS A   3       9.135  10.374  -3.306  1.00 20.280          H  
ATOM     53  N   GLU A   4       7.632   3.766  -0.825  1.00 12.100          N  
ATOM     54  CA  GLU A   4       8.815   2.930  -0.782  1.00 11.920          C  
ATOM     55  C   GLU A   4       8.464   1.502  -1.160  1.00 11.500          C  
ATOM     56  O   GLU A   4       9.191   0.868  -1.930  1.00 11.040          O  
ATOM     57  CB  GLU A   4       9.434   2.979   0.613  1.00 16.760          C  
ATOM     58  CG  GLU A   4       9.978   4.362   0.999  1.00 16.760          C  
ATOM     59  CD  GLU A   4       8.880   5.315   1.441  1.00 16.760          C  
ATOM     60  OE1 GLU A   4       7.759   4.864   1.583  1.00 16.760          O  
ATOM     61  OE2 GLU A   4       9.151   6.472   1.623  1.00 16.760          O  
ATOM     62  H   GLU A   4       7.308   4.221   0.033  1.00 14.520          H  
ATOM     63  HA  GLU A   4       9.535   3.309  -1.505  1.00 14.300          H  
ATOM     64 1HB  GLU A   4       8.688   2.682   1.352  1.00 20.110          H  
ATOM     65 2HB  GLU A   4      10.254   2.264   0.671  1.00 20.110          H  
ATOM     66 1HG  GLU A   4      10.701   4.250   1.808  1.00 20.110          H  
ATOM     67 2HG  GLU A   4      10.495   4.786   0.139  1.00 20.110          H  
ATOM     68  N   GLN A   5       7.332   1.000  -0.658  1.00 11.660          N  
ATOM     69  CA  GLN A   5       6.942  -0.365  -0.972  1.00 11.300          C  
ATOM     70  C   GLN A   5       6.690  -0.548  -2.461  1.00 10.640          C  
ATOM     71  O   GLN A   5       7.095  -1.566  -3.036  1.00 10.210          O  
ATOM     72  CB  GLN A   5       5.692  -0.763  -0.196  1.00 15.960          C  
ATOM     73  CG  GLN A   5       5.897  -0.947   1.295  1.00 15.960          C  
ATOM     74  CD  GLN A   5       4.587  -1.196   2.053  1.00 15.960          C  
ATOM     75  OE1 GLN A   5       3.584  -0.465   1.922  1.00 15.960          O  
ATOM     76  NE2 GLN A   5       4.586  -2.253   2.860  1.00 15.960          N  
ATOM     77  H   GLN A   5       6.773   1.567  -0.017  1.00 13.990          H  
ATOM     78  HA  GLN A   5       7.758  -1.028  -0.687  1.00 13.560          H  
ATOM     79 1HB  GLN A   5       4.935  -0.001  -0.337  1.00 19.160          H  
ATOM     80 2HB  GLN A   5       5.303  -1.690  -0.600  1.00 19.160          H  
ATOM     81 1HG  GLN A   5       6.542  -1.810   1.446  1.00 19.160          H  
ATOM     82 2HG  GLN A   5       6.372  -0.060   1.702  1.00 19.160          H  
ATOM     83 1HE2 GLN A   5       3.765  -2.481   3.387  1.00 19.160          H  
ATOM     84 2HE2 GLN A   5       5.403  -2.826   2.946  1.00 19.160          H  
ATOM     85  N   LEU A   6       6.053   0.438  -3.097  1.00 10.590          N  
ATOM     86  CA  LEU A   6       5.792   0.324  -4.515  1.00  9.980          C  
ATOM     87  C   LEU A   6       7.075   0.403  -5.323  1.00  9.550          C  
ATOM     88  O   LEU A   6       7.223  -0.341  -6.292  1.00  8.980          O  
ATOM     89  CB  LEU A   6       4.777   1.361  -4.997  1.00 14.220          C  
ATOM     90  CG  LEU A   6       4.387   1.288  -6.533  1.00 14.220          C  
ATOM     91  CD1 LEU A   6       3.853  -0.117  -6.880  1.00 14.220          C  
ATOM     92  CD2 LEU A   6       3.301   2.342  -6.814  1.00 14.220          C  
ATOM     93  H   LEU A   6       5.697   1.244  -2.570  1.00 12.710          H  
ATOM     94  HA  LEU A   6       5.358  -0.657  -4.669  1.00 11.980          H  
ATOM     95 1HB  LEU A   6       3.869   1.256  -4.402  1.00 17.060          H  
ATOM     96 2HB  LEU A   6       5.193   2.355  -4.801  1.00 17.060          H  
ATOM     97  HG  LEU A   6       5.260   1.492  -7.159  1.00 17.060          H  
ATOM     98 1HD1 LEU A   6       3.565  -0.144  -7.936  1.00 17.060          H  
ATOM     99 2HD1 LEU A   6       4.614  -0.873  -6.716  1.00 17.060          H  
ATOM    100 3HD1 LEU A   6       3.000  -0.333  -6.262  1.00 17.060          H  
ATOM    101 1HD2 LEU A   6       3.015   2.311  -7.873  1.00 17.060          H  
ATOM    102 2HD2 LEU A   6       2.427   2.146  -6.197  1.00 17.060          H  
ATOM    103 3HD2 LEU A   6       3.690   3.333  -6.578  1.00 17.060          H  
ATOM    104  N   LEU A   7       8.004   1.293  -4.951  1.00  9.850          N  
ATOM    105  CA  LEU A   7       9.252   1.405  -5.698  1.00  9.510          C  
ATOM    106  C   LEU A   7      10.019   0.088  -5.645  1.00  9.270          C  
ATOM    107  O   LEU A   7      10.611  -0.333  -6.650  1.00  8.750          O  
ATOM    108  CB  LEU A   7      10.123   2.519  -5.099  1.00 13.450          C  
ATOM    109  CG  LEU A   7       9.630   3.981  -5.281  1.00 13.450          C  
ATOM    110  CD1 LEU A   7      10.491   4.889  -4.425  1.00 13.450          C  
ATOM    111  CD2 LEU A   7       9.708   4.393  -6.734  1.00 13.450          C  
ATOM    112  H   LEU A   7       7.820   1.926  -4.167  1.00 11.820          H  
ATOM    113  HA  LEU A   7       9.020   1.619  -6.734  1.00 11.410          H  
ATOM    114 1HB  LEU A   7      10.197   2.337  -4.024  1.00 16.140          H  
ATOM    115 2HB  LEU A   7      11.120   2.444  -5.524  1.00 16.140          H  
ATOM    116  HG  LEU A   7       8.609   4.067  -4.954  1.00 16.140          H  
ATOM    117 1HD1 LEU A   7      10.152   5.910  -4.533  1.00 16.140          H  
ATOM    118 2HD1 LEU A   7      10.406   4.591  -3.382  1.00 16.140          H  
ATOM    119 3HD1 LEU A   7      11.530   4.818  -4.740  1.00 16.140          H  
ATOM    120 1HD2 LEU A   7       9.363   5.421  -6.831  1.00 16.140          H  
ATOM    121 2HD2 LEU A   7      10.738   4.319  -7.080  1.00 16.140          H  
ATOM    122 3HD2 LEU A   7       9.076   3.751  -7.333  1.00 16.140          H  
ATOM    123  N   ILE A   8       9.996  -0.580  -4.489  1.00  9.660          N  
ATOM    124  CA  ILE A   8      10.663  -1.863  -4.342  1.00  9.520          C  
ATOM    125  C   ILE A   8      10.030  -2.903  -5.252  1.00  8.950          C  
ATOM    126  O   ILE A   8      10.741  -3.634  -5.956  1.00  8.520          O  
ATOM    127  CB  ILE A   8      10.631  -2.344  -2.875  1.00 13.380          C  
ATOM    128  CG1 ILE A   8      11.523  -1.401  -2.017  1.00 13.380          C  
ATOM    129  CG2 ILE A   8      11.088  -3.832  -2.781  1.00 13.380          C  
ATOM    130  CD1 ILE A   8      11.342  -1.540  -0.512  1.00 13.380          C  
ATOM    131  H   ILE A   8       9.532  -0.151  -3.677  1.00 11.590          H  
ATOM    132  HA  ILE A   8      11.704  -1.743  -4.638  1.00 11.420          H  
ATOM    133  HB  ILE A   8       9.612  -2.253  -2.495  1.00 16.060          H  
ATOM    134 1HG1 ILE A   8      12.566  -1.602  -2.256  1.00 16.060          H  
ATOM    135 2HG1 ILE A   8      11.305  -0.373  -2.291  1.00 16.060          H  
ATOM    136 1HG2 ILE A   8      11.054  -4.166  -1.751  1.00 16.060          H  
ATOM    137 2HG2 ILE A   8      10.434  -4.473  -3.370  1.00 16.060          H  
ATOM    138 3HG2 ILE A   8      12.109  -3.923  -3.157  1.00 16.060          H  
ATOM    139 1HD1 ILE A   8      12.002  -0.837  -0.006  1.00 16.060          H  
ATOM    140 2HD1 ILE A   8      10.306  -1.311  -0.253  1.00 16.060          H  
ATOM    141 3HD1 ILE A   8      11.581  -2.546  -0.190  1.00 16.060          H  
ATOM    142  N   GLN A   9       8.696  -2.991  -5.243  1.00  8.980          N  
ATOM    143  CA  GLN A   9       8.039  -3.970  -6.089  1.00  8.500          C  
ATOM    144  C   GLN A   9       8.220  -3.656  -7.571  1.00  7.890          C  
ATOM    145  O   GLN A   9       8.358  -4.580  -8.379  1.00  7.450          O  
ATOM    146  CB  GLN A   9       6.556  -4.069  -5.739  1.00 12.090          C  
ATOM    147  CG  GLN A   9       6.304  -4.641  -4.351  1.00 12.090          C  
ATOM    148  CD  GLN A   9       6.867  -6.036  -4.189  1.00 12.090          C  
ATOM    149  OE1 GLN A   9       6.652  -6.912  -5.026  1.00 12.090          O  
ATOM    150  NE2 GLN A   9       7.606  -6.250  -3.111  1.00 12.090          N  
ATOM    151  H   GLN A   9       8.146  -2.385  -4.623  1.00 10.780          H  
ATOM    152  HA  GLN A   9       8.500  -4.938  -5.903  1.00 10.200          H  
ATOM    153 1HB  GLN A   9       6.114  -3.071  -5.774  1.00 14.510          H  
ATOM    154 2HB  GLN A   9       6.037  -4.687  -6.472  1.00 14.510          H  
ATOM    155 1HG  GLN A   9       6.780  -4.001  -3.614  1.00 14.510          H  
ATOM    156 2HG  GLN A   9       5.228  -4.679  -4.174  1.00 14.510          H  
ATOM    157 1HE2 GLN A   9       8.008  -7.153  -2.946  1.00 14.510          H  
ATOM    158 2HE2 GLN A   9       7.766  -5.505  -2.465  1.00 14.510          H  
ATOM    159  N   ARG A  10       8.228  -2.368  -7.941  1.00  7.880          N  
ATOM    160  CA  ARG A  10       8.419  -2.006  -9.332  1.00  7.320          C  
ATOM    161  C   ARG A  10       9.787  -2.439  -9.824  1.00  7.010          C  
ATOM    162  O   ARG A  10       9.908  -2.975 -10.934  1.00  6.450          O  
ATOM    163  CB  ARG A  10       8.234  -0.517  -9.571  1.00 10.470          C  
ATOM    164  CG  ARG A  10       8.384  -0.109 -11.046  1.00 10.470          C  
ATOM    165  CD  ARG A  10       7.969   1.299 -11.306  1.00 10.470          C  
ATOM    166  NE  ARG A  10       8.904   2.259 -10.749  1.00 10.470          N  
ATOM    167  CZ  ARG A  10       8.655   3.575 -10.557  1.00 10.470          C  
ATOM    168  NH1 ARG A  10       7.479   4.096 -10.849  1.00 10.470          N  
ATOM    169  NH2 ARG A  10       9.612   4.348 -10.072  1.00 10.470          N  
ATOM    170  H   ARG A  10       8.062  -1.639  -7.246  1.00  9.460          H  
ATOM    171  HA  ARG A  10       7.672  -2.531  -9.904  1.00  8.780          H  
ATOM    172 1HB  ARG A  10       7.247  -0.211  -9.225  1.00 12.570          H  
ATOM    173 2HB  ARG A  10       8.969   0.037  -8.983  1.00 12.570          H  
ATOM    174 1HG  ARG A  10       9.440  -0.172 -11.309  1.00 12.570          H  
ATOM    175 2HG  ARG A  10       7.837  -0.782 -11.682  1.00 12.570          H  
ATOM    176 1HD  ARG A  10       7.902   1.465 -12.385  1.00 12.570          H  
ATOM    177 2HD  ARG A  10       6.991   1.466 -10.853  1.00 12.570          H  
ATOM    178  HE  ARG A  10       9.826   1.917 -10.508  1.00 12.570          H  
ATOM    179 1HH1 ARG A  10       6.729   3.516 -11.219  1.00 12.570          H  
ATOM    180 2HH1 ARG A  10       7.311   5.082 -10.699  1.00 12.570          H  
ATOM    181 1HH2 ARG A  10      10.516   3.954  -9.849  1.00 12.570          H  
ATOM    182 2HH2 ARG A  10       9.444   5.333  -9.925  1.00 12.570          H  
ATOM    183  N   SER A  11      10.817  -2.220  -8.995  1.00  7.420          N  
ATOM    184  CA  SER A  11      12.172  -2.608  -9.340  1.00  7.260          C  
ATOM    185  C   SER A  11      12.242  -4.109  -9.549  1.00  7.000          C  
ATOM    186  O   SER A  11      12.822  -4.571 -10.538  1.00  6.570          O  
ATOM    187  CB  SER A  11      13.137  -2.189  -8.252  1.00 10.230          C  
ATOM    188  OG  SER A  11      14.453  -2.556  -8.577  1.00 10.230          O  
ATOM    189  H   SER A  11      10.660  -1.723  -8.111  1.00  8.900          H  
ATOM    190  HA  SER A  11      12.451  -2.113 -10.269  1.00  8.710          H  
ATOM    191 1HB  SER A  11      13.076  -1.111  -8.111  1.00 12.270          H  
ATOM    192 2HB  SER A  11      12.845  -2.655  -7.311  1.00 12.270          H  
ATOM    193  HG  SER A  11      14.993  -2.254  -7.845  1.00 12.270          H  
ATOM    194  N   SER A  12      11.628  -4.875  -8.633  1.00  7.290          N  
ATOM    195  CA  SER A  12      11.619  -6.327  -8.726  1.00  7.130          C  
ATOM    196  C   SER A  12      10.956  -6.791 -10.018  1.00  6.500          C  
ATOM    197  O   SER A  12      11.473  -7.686 -10.700  1.00  6.170          O  
ATOM    198  CB  SER A  12      10.894  -6.923  -7.538  1.00 10.050          C  
ATOM    199  OG  SER A  12      10.884  -8.324  -7.606  1.00 10.050          O  
ATOM    200  H   SER A  12      11.190  -4.430  -7.819  1.00  8.750          H  
ATOM    201  HA  SER A  12      12.650  -6.678  -8.721  1.00  8.560          H  
ATOM    202 1HB  SER A  12      11.377  -6.598  -6.616  1.00 12.060          H  
ATOM    203 2HB  SER A  12       9.872  -6.552  -7.515  1.00 12.060          H  
ATOM    204  HG  SER A  12      10.401  -8.618  -6.833  1.00 12.060          H  
ATOM    205  N   ALA A  13       9.801  -6.200 -10.363  1.00  6.370          N  
ATOM    206  CA  ALA A  13       9.112  -6.586 -11.583  1.00  5.800          C  
ATOM    207  C   ALA A  13       9.985  -6.344 -12.808  1.00  5.300          C  
ATOM    208  O   ALA A  13      10.057  -7.194 -13.709  1.00  4.860          O  
ATOM    209  CB  ALA A  13       7.832  -5.787 -11.719  1.00  8.350          C  
ATOM    210  H   ALA A  13       9.385  -5.500  -9.742  1.00  7.640          H  
ATOM    211  HA  ALA A  13       8.882  -7.647 -11.524  1.00  6.960          H  
ATOM    212 1HB  ALA A  13       7.305  -6.084 -12.621  1.00 10.020          H  
ATOM    213 2HB  ALA A  13       7.206  -5.960 -10.850  1.00 10.020          H  
ATOM    214 3HB  ALA A  13       8.086  -4.732 -11.774  1.00 10.020          H  
ATOM    215  N   ALA A  14      10.673  -5.195 -12.841  1.00  5.410          N  
ATOM    216  CA  ALA A  14      11.549  -4.891 -13.957  1.00  5.000          C  
ATOM    217  C   ALA A  14      12.704  -5.880 -14.043  1.00  4.950          C  
ATOM    218  O   ALA A  14      13.051  -6.334 -15.138  1.00  4.520          O  
ATOM    219  CB  ALA A  14      12.081  -3.483 -13.834  1.00  7.160          C  
ATOM    220  H   ALA A  14      10.541  -4.503 -12.092  1.00  6.490          H  
ATOM    221  HA  ALA A  14      10.969  -4.973 -14.870  1.00  6.000          H  
ATOM    222 1HB  ALA A  14      12.711  -3.256 -14.689  1.00  8.600          H  
ATOM    223 2HB  ALA A  14      11.245  -2.785 -13.796  1.00  8.600          H  
ATOM    224 3HB  ALA A  14      12.662  -3.399 -12.915  1.00  8.600          H  
ATOM    225  N   GLU A  15      13.297  -6.236 -12.893  1.00  5.450          N  
ATOM    226  CA  GLU A  15      14.399  -7.186 -12.904  1.00  5.520          C  
ATOM    227  C   GLU A  15      13.955  -8.537 -13.426  1.00  5.210          C  
ATOM    228  O   GLU A  15      14.677  -9.157 -14.218  1.00  5.010          O  
ATOM    229  CB  GLU A  15      15.036  -7.348 -11.523  1.00  7.700          C  
ATOM    230  CG  GLU A  15      16.253  -8.306 -11.520  1.00  7.700          C  
ATOM    231  CD  GLU A  15      16.969  -8.387 -10.192  1.00  7.700          C  
ATOM    232  OE1 GLU A  15      16.608  -7.671  -9.295  1.00  7.700          O  
ATOM    233  OE2 GLU A  15      17.883  -9.182 -10.079  1.00  7.700          O  
ATOM    234  H   GLU A  15      13.006  -5.798 -12.010  1.00  6.540          H  
ATOM    235  HA  GLU A  15      15.160  -6.811 -13.579  1.00  6.620          H  
ATOM    236 1HB  GLU A  15      15.353  -6.372 -11.154  1.00  9.240          H  
ATOM    237 2HB  GLU A  15      14.290  -7.734 -10.825  1.00  9.240          H  
ATOM    238 1HG  GLU A  15      15.910  -9.306 -11.782  1.00  9.240          H  
ATOM    239 2HG  GLU A  15      16.954  -7.985 -12.291  1.00  9.240          H  
ATOM    240  N   ARG A  16      12.774  -9.007 -12.994  1.00  5.240          N  
ATOM    241  CA  ARG A  16      12.299 -10.299 -13.455  1.00  5.020          C  
ATOM    242  C   ARG A  16      12.149 -10.262 -14.957  1.00  4.420          C  
ATOM    243  O   ARG A  16      12.577 -11.186 -15.649  1.00  4.300          O  
ATOM    244  CB  ARG A  16      10.957 -10.679 -12.834  1.00  7.120          C  
ATOM    245  CG  ARG A  16      10.587 -12.182 -12.978  1.00  7.120          C  
ATOM    246  CD  ARG A  16       9.734 -12.503 -14.196  1.00  7.120          C  
ATOM    247  NE  ARG A  16       9.470 -13.935 -14.280  1.00  7.120          N  
ATOM    248  CZ  ARG A  16       8.870 -14.582 -15.311  1.00  7.120          C  
ATOM    249  NH1 ARG A  16       8.418 -13.947 -16.386  1.00  7.120          N  
ATOM    250  NH2 ARG A  16       8.731 -15.892 -15.237  1.00  7.120          N  
ATOM    251  H   ARG A  16      12.233  -8.470 -12.304  1.00  6.290          H  
ATOM    252  HA  ARG A  16      13.036 -11.055 -13.192  1.00  6.020          H  
ATOM    253 1HB  ARG A  16      10.967 -10.427 -11.773  1.00  8.540          H  
ATOM    254 2HB  ARG A  16      10.164 -10.089 -13.299  1.00  8.540          H  
ATOM    255 1HG  ARG A  16      11.495 -12.761 -13.039  1.00  8.540          H  
ATOM    256 2HG  ARG A  16      10.029 -12.494 -12.097  1.00  8.540          H  
ATOM    257 1HD  ARG A  16       8.779 -11.980 -14.125  1.00  8.540          H  
ATOM    258 2HD  ARG A  16      10.232 -12.206 -15.109  1.00  8.540          H  
ATOM    259  HE  ARG A  16       9.770 -14.504 -13.499  1.00  8.540          H  
ATOM    260 1HH1 ARG A  16       8.486 -12.918 -16.494  1.00  8.540          H  
ATOM    261 2HH1 ARG A  16       7.969 -14.467 -17.123  1.00  8.540          H  
ATOM    262 1HH2 ARG A  16       9.077 -16.402 -14.429  1.00  8.540          H  
ATOM    263 2HH2 ARG A  16       8.283 -16.401 -15.987  1.00  8.540          H  
ATOM    264  N   CYS A  17      11.554  -9.193 -15.486  1.00  4.130          N  
ATOM    265  CA  CYS A  17      11.367  -9.121 -16.918  1.00  3.610          C  
ATOM    266  C   CYS A  17      12.708  -9.181 -17.636  1.00  3.530          C  
ATOM    267  O   CYS A  17      12.875  -9.958 -18.577  1.00  3.350          O  
ATOM    268  CB  CYS A  17      10.649  -7.839 -17.314  1.00  5.260          C  
ATOM    269  SG  CYS A  17      10.246  -7.712 -19.098  1.00  5.260          S  
ATOM    270  H   CYS A  17      11.194  -8.446 -14.880  1.00  4.960          H  
ATOM    271  HA  CYS A  17      10.754  -9.970 -17.226  1.00  4.330          H  
ATOM    272 1HB  CYS A  17       9.729  -7.752 -16.737  1.00  6.310          H  
ATOM    273 2HB  CYS A  17      11.282  -6.993 -17.045  1.00  6.310          H  
ATOM    274  HG  CYS A  17       9.523  -8.835 -19.146  1.00  6.310          H  
ATOM    275  N   ARG A  18      13.697  -8.406 -17.174  1.00  3.820          N  
ATOM    276  CA  ARG A  18      14.991  -8.407 -17.846  1.00  3.890          C  
ATOM    277  C   ARG A  18      15.644  -9.792 -17.870  1.00  4.140          C  
ATOM    278  O   ARG A  18      16.211 -10.195 -18.889  1.00  4.140          O  
ATOM    279  CB  ARG A  18      15.966  -7.444 -17.177  1.00  5.420          C  
ATOM    280  CG  ARG A  18      15.681  -5.957 -17.372  1.00  5.420          C  
ATOM    281  CD  ARG A  18      16.854  -5.112 -16.965  1.00  5.420          C  
ATOM    282  NE  ARG A  18      17.186  -5.227 -15.530  1.00  5.420          N  
ATOM    283  CZ  ARG A  18      16.674  -4.472 -14.523  1.00  5.420          C  
ATOM    284  NH1 ARG A  18      15.788  -3.528 -14.758  1.00  5.420          N  
ATOM    285  NH2 ARG A  18      17.084  -4.685 -13.279  1.00  5.420          N  
ATOM    286  H   ARG A  18      13.526  -7.782 -16.378  1.00  4.580          H  
ATOM    287  HA  ARG A  18      14.835  -8.084 -18.874  1.00  4.670          H  
ATOM    288 1HB  ARG A  18      15.957  -7.632 -16.102  1.00  6.500          H  
ATOM    289 2HB  ARG A  18      16.973  -7.646 -17.534  1.00  6.500          H  
ATOM    290 1HG  ARG A  18      15.468  -5.767 -18.423  1.00  6.500          H  
ATOM    291 2HG  ARG A  18      14.823  -5.668 -16.774  1.00  6.500          H  
ATOM    292 1HD  ARG A  18      17.728  -5.430 -17.536  1.00  6.500          H  
ATOM    293 2HD  ARG A  18      16.649  -4.070 -17.194  1.00  6.500          H  
ATOM    294  HE  ARG A  18      17.870  -5.927 -15.275  1.00  6.500          H  
ATOM    295 1HH1 ARG A  18      15.469  -3.350 -15.697  1.00  6.500          H  
ATOM    296 2HH1 ARG A  18      15.438  -2.971 -13.990  1.00  6.500          H  
ATOM    297 1HH2 ARG A  18      17.769  -5.407 -13.085  1.00  6.500          H  
ATOM    298 2HH2 ARG A  18      16.712  -4.129 -12.518  1.00  6.500          H  
ATOM    299  N   ARG A  19      15.567 -10.521 -16.752  1.00  4.460          N  
ATOM    300  CA  ARG A  19      16.154 -11.854 -16.669  1.00  4.780          C  
ATOM    301  C   ARG A  19      15.417 -12.934 -17.473  1.00  4.580          C  
ATOM    302  O   ARG A  19      16.050 -13.796 -18.100  1.00  4.790          O  
ATOM    303  CB  ARG A  19      16.217 -12.307 -15.218  1.00  6.560          C  
ATOM    304  CG  ARG A  19      17.249 -11.589 -14.362  1.00  6.560          C  
ATOM    305  CD  ARG A  19      17.280 -12.122 -12.972  1.00  6.560          C  
ATOM    306  NE  ARG A  19      18.232 -11.401 -12.123  1.00  6.560          N  
ATOM    307  CZ  ARG A  19      19.555 -11.615 -12.046  1.00  6.560          C  
ATOM    308  NH1 ARG A  19      20.163 -12.541 -12.772  1.00  6.560          N  
ATOM    309  NH2 ARG A  19      20.225 -10.856 -11.210  1.00  6.560          N  
ATOM    310  H   ARG A  19      15.122 -10.107 -15.925  1.00  5.350          H  
ATOM    311  HA  ARG A  19      17.173 -11.786 -17.045  1.00  5.740          H  
ATOM    312 1HB  ARG A  19      15.242 -12.137 -14.756  1.00  7.880          H  
ATOM    313 2HB  ARG A  19      16.417 -13.376 -15.176  1.00  7.880          H  
ATOM    314 1HG  ARG A  19      18.233 -11.700 -14.809  1.00  7.880          H  
ATOM    315 2HG  ARG A  19      16.995 -10.528 -14.310  1.00  7.880          H  
ATOM    316 1HD  ARG A  19      16.287 -12.002 -12.532  1.00  7.880          H  
ATOM    317 2HD  ARG A  19      17.543 -13.177 -12.977  1.00  7.880          H  
ATOM    318  HE  ARG A  19      17.874 -10.657 -11.504  1.00  7.880          H  
ATOM    319 1HH1 ARG A  19      19.635 -13.116 -13.408  1.00  7.880          H  
ATOM    320 2HH1 ARG A  19      21.162 -12.674 -12.688  1.00  7.880          H  
ATOM    321 1HH2 ARG A  19      19.691 -10.155 -10.668  1.00  7.880          H  
ATOM    322 2HH2 ARG A  19      21.221 -10.958 -11.096  1.00  7.880          H  
ATOM    323  N   TYR A  20      14.086 -12.901 -17.462  1.00  4.270          N  
ATOM    324  CA  TYR A  20      13.306 -13.929 -18.133  1.00  4.190          C  
ATOM    325  C   TYR A  20      12.871 -13.658 -19.564  1.00  4.000          C  
ATOM    326  O   TYR A  20      12.878 -14.601 -20.353  1.00  4.240          O  
ATOM    327  CB  TYR A  20      12.091 -14.263 -17.283  1.00  5.900          C  
ATOM    328  CG  TYR A  20      12.441 -15.064 -16.055  1.00  5.900          C  
ATOM    329  CD1 TYR A  20      12.862 -14.439 -14.897  1.00  5.900          C  
ATOM    330  CD2 TYR A  20      12.318 -16.440 -16.086  1.00  5.900          C  
ATOM    331  CE1 TYR A  20      13.168 -15.175 -13.783  1.00  5.900          C  
ATOM    332  CE2 TYR A  20      12.620 -17.182 -14.969  1.00  5.900          C  
ATOM    333  CZ  TYR A  20      13.046 -16.555 -13.820  1.00  5.900          C  
ATOM    334  OH  TYR A  20      13.347 -17.302 -12.704  1.00  5.900          O  
ATOM    335  H   TYR A  20      13.602 -12.184 -16.911  1.00  5.120          H  
ATOM    336  HA  TYR A  20      13.926 -14.824 -18.167  1.00  5.030          H  
ATOM    337 1HB  TYR A  20      11.607 -13.338 -16.964  1.00  7.080          H  
ATOM    338 2HB  TYR A  20      11.367 -14.822 -17.870  1.00  7.080          H  
ATOM    339  HD1 TYR A  20      12.957 -13.368 -14.865  1.00  7.080          H  
ATOM    340  HD2 TYR A  20      11.981 -16.937 -16.990  1.00  7.080          H  
ATOM    341  HE1 TYR A  20      13.503 -14.676 -12.875  1.00  7.080          H  
ATOM    342  HE2 TYR A  20      12.521 -18.269 -14.993  1.00  7.080          H  
ATOM    343  HH  TYR A  20      13.659 -16.724 -12.003  1.00  7.080          H  
ATOM    344  N   ARG A  21      12.560 -12.406 -19.931  1.00  3.650          N  
ATOM    345  CA  ARG A  21      12.015 -12.044 -21.247  1.00  3.520          C  
ATOM    346  C   ARG A  21      12.693 -12.745 -22.417  1.00  3.880          C  
ATOM    347  O   ARG A  21      12.017 -13.241 -23.313  1.00  4.050          O  
ATOM    348  CB  ARG A  21      12.128 -10.538 -21.458  1.00  4.980          C  
ATOM    349  CG  ARG A  21      11.574  -9.995 -22.766  1.00  4.980          C  
ATOM    350  CD  ARG A  21      11.757  -8.526 -22.861  1.00  4.980          C  
ATOM    351  NE  ARG A  21      11.293  -8.001 -24.144  1.00  4.980          N  
ATOM    352  CZ  ARG A  21      11.415  -6.718 -24.555  1.00  4.980          C  
ATOM    353  NH1 ARG A  21      11.995  -5.819 -23.785  1.00  4.980          N  
ATOM    354  NH2 ARG A  21      10.946  -6.365 -25.742  1.00  4.980          N  
ATOM    355  H   ARG A  21      12.633 -11.650 -19.249  1.00  4.380          H  
ATOM    356  HA  ARG A  21      10.958 -12.306 -21.251  1.00  4.220          H  
ATOM    357 1HB  ARG A  21      11.577 -10.040 -20.671  1.00  5.980          H  
ATOM    358 2HB  ARG A  21      13.171 -10.230 -21.368  1.00  5.980          H  
ATOM    359 1HG  ARG A  21      12.073 -10.457 -23.616  1.00  5.980          H  
ATOM    360 2HG  ARG A  21      10.509 -10.194 -22.808  1.00  5.980          H  
ATOM    361 1HD  ARG A  21      11.191  -8.044 -22.067  1.00  5.980          H  
ATOM    362 2HD  ARG A  21      12.815  -8.291 -22.752  1.00  5.980          H  
ATOM    363  HE  ARG A  21      10.846  -8.646 -24.777  1.00  5.980          H  
ATOM    364 1HH1 ARG A  21      12.352  -6.081 -22.880  1.00  5.980          H  
ATOM    365 2HH1 ARG A  21      12.081  -4.863 -24.101  1.00  5.980          H  
ATOM    366 1HH2 ARG A  21      10.501  -7.051 -26.336  1.00  5.980          H  
ATOM    367 2HH2 ARG A  21      11.030  -5.410 -26.057  1.00  5.980          H  
ATOM    368  N   GLN A  22      14.016 -12.832 -22.391  1.00  4.120          N  
ATOM    369  CA  GLN A  22      14.815 -13.435 -23.458  1.00  4.530          C  
ATOM    370  C   GLN A  22      14.466 -14.911 -23.755  1.00  4.890          C  
ATOM    371  O   GLN A  22      14.840 -15.433 -24.806  1.00  5.180          O  
ATOM    372  CB  GLN A  22      16.297 -13.297 -23.095  1.00  6.180          C  
ATOM    373  CG  GLN A  22      16.726 -14.146 -21.911  1.00  6.180          C  
ATOM    374  CD  GLN A  22      18.123 -13.857 -21.445  1.00  6.180          C  
ATOM    375  OE1 GLN A  22      19.047 -13.787 -22.262  1.00  6.180          O  
ATOM    376  NE2 GLN A  22      18.305 -13.685 -20.129  1.00  6.180          N  
ATOM    377  H   GLN A  22      14.492 -12.403 -21.608  1.00  4.940          H  
ATOM    378  HA  GLN A  22      14.633 -12.867 -24.370  1.00  5.440          H  
ATOM    379 1HB  GLN A  22      16.910 -13.577 -23.952  1.00  7.410          H  
ATOM    380 2HB  GLN A  22      16.518 -12.257 -22.854  1.00  7.410          H  
ATOM    381 1HG  GLN A  22      16.037 -14.013 -21.072  1.00  7.410          H  
ATOM    382 2HG  GLN A  22      16.723 -15.169 -22.242  1.00  7.410          H  
ATOM    383 1HE2 GLN A  22      19.218 -13.490 -19.773  1.00  7.410          H  
ATOM    384 2HE2 GLN A  22      17.514 -13.744 -19.467  1.00  7.410          H  
ATOM    385  N   LYS A  23      13.811 -15.595 -22.808  1.00  4.940          N  
ATOM    386  CA  LYS A  23      13.404 -16.993 -22.949  1.00  5.340          C  
ATOM    387  C   LYS A  23      11.883 -17.164 -23.028  1.00  5.320          C  
ATOM    388  O   LYS A  23      11.389 -18.295 -22.999  1.00  5.720          O  
ATOM    389  CB  LYS A  23      13.898 -17.829 -21.763  1.00  7.320          C  
ATOM    390  CG  LYS A  23      15.397 -17.941 -21.625  1.00  7.320          C  
ATOM    391  CD  LYS A  23      15.778 -18.861 -20.473  1.00  7.320          C  
ATOM    392  CE  LYS A  23      17.291 -18.977 -20.329  1.00  7.320          C  
ATOM    393  NZ  LYS A  23      17.676 -19.850 -19.183  1.00  7.320          N  
ATOM    394  H   LYS A  23      13.537 -15.107 -21.956  1.00  5.930          H  
ATOM    395  HA  LYS A  23      13.831 -17.385 -23.870  1.00  6.410          H  
ATOM    396 1HB  LYS A  23      13.514 -17.385 -20.840  1.00  8.780          H  
ATOM    397 2HB  LYS A  23      13.490 -18.836 -21.835  1.00  8.780          H  
ATOM    398 1HG  LYS A  23      15.834 -18.297 -22.557  1.00  8.780          H  
ATOM    399 2HG  LYS A  23      15.789 -16.967 -21.408  1.00  8.780          H  
ATOM    400 1HD  LYS A  23      15.360 -18.464 -19.545  1.00  8.780          H  
ATOM    401 2HD  LYS A  23      15.359 -19.853 -20.645  1.00  8.780          H  
ATOM    402 1HE  LYS A  23      17.704 -19.396 -21.245  1.00  8.780          H  
ATOM    403 2HE  LYS A  23      17.712 -17.982 -20.173  1.00  8.780          H  
ATOM    404 1HZ  LYS A  23      18.683 -19.902 -19.123  1.00  8.780          H  
ATOM    405 2HZ  LYS A  23      17.308 -19.465 -18.324  1.00  8.780          H  
ATOM    406 3HZ  LYS A  23      17.300 -20.778 -19.323  1.00  8.780          H  
ATOM    407  N   MET A  24      11.140 -16.060 -23.073  1.00  4.930          N  
ATOM    408  CA  MET A  24       9.677 -16.100 -23.030  1.00  4.930          C  
ATOM    409  C   MET A  24       9.023 -15.999 -24.402  1.00  4.940          C  
ATOM    410  O   MET A  24       9.579 -15.392 -25.328  1.00  4.750          O  
ATOM    411  CB  MET A  24       9.173 -14.970 -22.138  1.00  6.900          C  
ATOM    412  CG  MET A  24       9.578 -15.026 -20.671  1.00  6.900          C  
ATOM    413  SD  MET A  24       8.872 -16.363 -19.708  1.00  6.900          S  
ATOM    414  CE  MET A  24      10.273 -17.463 -19.632  1.00  6.900          C  
ATOM    415  H   MET A  24      11.599 -15.149 -23.143  1.00  5.920          H  
ATOM    416  HA  MET A  24       9.369 -17.052 -22.600  1.00  5.920          H  
ATOM    417 1HB  MET A  24       9.610 -14.067 -22.502  1.00  8.280          H  
ATOM    418 2HB  MET A  24       8.127 -14.861 -22.228  1.00  8.280          H  
ATOM    419 1HG  MET A  24      10.631 -15.149 -20.648  1.00  8.280          H  
ATOM    420 2HG  MET A  24       9.333 -14.082 -20.186  1.00  8.280          H  
ATOM    421 1HE  MET A  24      10.023 -18.333 -19.046  1.00  8.280          H  
ATOM    422 2HE  MET A  24      10.546 -17.779 -20.626  1.00  8.280          H  
ATOM    423 3HE  MET A  24      11.117 -16.949 -19.179  1.00  8.280          H  
ATOM    424  N   SER A  25       7.825 -16.591 -24.514  1.00  5.230          N  
ATOM    425  CA  SER A  25       7.003 -16.545 -25.723  1.00  5.360          C  
ATOM    426  C   SER A  25       6.376 -15.175 -25.869  1.00  4.900          C  
ATOM    427  O   SER A  25       6.321 -14.406 -24.915  1.00  4.500          O  
ATOM    428  CB  SER A  25       5.887 -17.566 -25.651  1.00  7.450          C  
ATOM    429  OG  SER A  25       4.920 -17.193 -24.690  1.00  7.450          O  
ATOM    430  H   SER A  25       7.452 -17.099 -23.703  1.00  6.280          H  
ATOM    431  HA  SER A  25       7.636 -16.744 -26.590  1.00  6.430          H  
ATOM    432 1HB  SER A  25       5.417 -17.669 -26.625  1.00  8.940          H  
ATOM    433 2HB  SER A  25       6.307 -18.535 -25.383  1.00  8.940          H  
ATOM    434  HG  SER A  25       4.291 -17.928 -24.661  1.00  8.940          H  
ATOM    435  N   ALA A  26       5.810 -14.855 -27.030  1.00  4.990          N  
ATOM    436  CA  ALA A  26       5.239 -13.514 -27.172  1.00  4.620          C  
ATOM    437  C   ALA A  26       4.179 -13.194 -26.125  1.00  4.570          C  
ATOM    438  O   ALA A  26       4.107 -12.055 -25.650  1.00  4.160          O  
ATOM    439  CB  ALA A  26       4.637 -13.355 -28.551  1.00  6.620          C  
ATOM    440  H   ALA A  26       5.822 -15.502 -27.806  1.00  5.990          H  
ATOM    441  HA  ALA A  26       6.042 -12.796 -27.046  1.00  5.540          H  
ATOM    442 1HB  ALA A  26       4.250 -12.343 -28.660  1.00  7.940          H  
ATOM    443 2HB  ALA A  26       5.398 -13.537 -29.305  1.00  7.940          H  
ATOM    444 3HB  ALA A  26       3.824 -14.068 -28.676  1.00  7.940          H  
ATOM    445  N   GLU A  27       3.349 -14.174 -25.769  1.00  5.040          N  
ATOM    446  CA  GLU A  27       2.317 -13.924 -24.774  1.00  5.080          C  
ATOM    447  C   GLU A  27       2.934 -13.713 -23.395  1.00  4.710          C  
ATOM    448  O   GLU A  27       2.527 -12.815 -22.647  1.00  4.490          O  
ATOM    449  CB  GLU A  27       1.328 -15.082 -24.745  1.00  7.100          C  
ATOM    450  CG  GLU A  27       0.462 -15.192 -25.998  1.00  7.100          C  
ATOM    451  CD  GLU A  27      -0.448 -16.366 -25.948  1.00  7.100          C  
ATOM    452  OE1 GLU A  27      -0.244 -17.190 -25.088  1.00  7.100          O  
ATOM    453  OE2 GLU A  27      -1.350 -16.448 -26.740  1.00  7.100          O  
ATOM    454  H   GLU A  27       3.442 -15.082 -26.199  1.00  6.050          H  
ATOM    455  HA  GLU A  27       1.782 -13.016 -25.051  1.00  6.100          H  
ATOM    456 1HB  GLU A  27       1.874 -16.018 -24.626  1.00  8.520          H  
ATOM    457 2HB  GLU A  27       0.667 -14.977 -23.883  1.00  8.520          H  
ATOM    458 1HG  GLU A  27      -0.134 -14.286 -26.093  1.00  8.520          H  
ATOM    459 2HG  GLU A  27       1.106 -15.267 -26.872  1.00  8.520          H  
ATOM    460  N   GLN A  28       3.940 -14.523 -23.066  1.00  4.700          N  
ATOM    461  CA  GLN A  28       4.613 -14.398 -21.785  1.00  4.430          C  
ATOM    462  C   GLN A  28       5.367 -13.068 -21.679  1.00  3.830          C  
ATOM    463  O   GLN A  28       5.368 -12.431 -20.615  1.00  3.550          O  
ATOM    464  CB  GLN A  28       5.562 -15.568 -21.592  1.00  6.310          C  
ATOM    465  CG  GLN A  28       4.915 -16.905 -21.361  1.00  6.310          C  
ATOM    466  CD  GLN A  28       5.947 -18.028 -21.357  1.00  6.310          C  
ATOM    467  OE1 GLN A  28       6.852 -18.106 -22.220  1.00  6.310          O  
ATOM    468  NE2 GLN A  28       5.830 -18.901 -20.375  1.00  6.310          N  
ATOM    469  H   GLN A  28       4.214 -15.265 -23.713  1.00  5.640          H  
ATOM    470  HA  GLN A  28       3.862 -14.424 -20.998  1.00  5.320          H  
ATOM    471 1HB  GLN A  28       6.138 -15.676 -22.490  1.00  7.570          H  
ATOM    472 2HB  GLN A  28       6.237 -15.360 -20.771  1.00  7.570          H  
ATOM    473 1HG  GLN A  28       4.422 -16.894 -20.390  1.00  7.570          H  
ATOM    474 2HG  GLN A  28       4.188 -17.095 -22.146  1.00  7.570          H  
ATOM    475 1HE2 GLN A  28       6.483 -19.678 -20.282  1.00  7.570          H  
ATOM    476 2HE2 GLN A  28       5.115 -18.803 -19.690  1.00  7.570          H  
ATOM    477  N   ARG A  29       5.996 -12.642 -22.783  1.00  3.680          N  
ATOM    478  CA  ARG A  29       6.738 -11.396 -22.796  1.00  3.140          C  
ATOM    479  C   ARG A  29       5.765 -10.258 -22.561  1.00  2.880          C  
ATOM    480  O   ARG A  29       6.020  -9.388 -21.724  1.00  2.530          O  
ATOM    481  CB  ARG A  29       7.460 -11.167 -24.129  1.00  4.610          C  
ATOM    482  CG  ARG A  29       8.640 -12.101 -24.406  1.00  4.610          C  
ATOM    483  CD  ARG A  29       9.527 -11.664 -25.528  1.00  4.610          C  
ATOM    484  NE  ARG A  29       8.873 -11.545 -26.853  1.00  4.610          N  
ATOM    485  CZ  ARG A  29       8.710 -12.526 -27.787  1.00  4.610          C  
ATOM    486  NH1 ARG A  29       9.078 -13.782 -27.580  1.00  4.610          N  
ATOM    487  NH2 ARG A  29       8.160 -12.201 -28.955  1.00  4.610          N  
ATOM    488  H   ARG A  29       5.964 -13.221 -23.620  1.00  4.420          H  
ATOM    489  HA  ARG A  29       7.471 -11.411 -21.990  1.00  3.770          H  
ATOM    490 1HB  ARG A  29       6.749 -11.297 -24.944  1.00  5.530          H  
ATOM    491 2HB  ARG A  29       7.826 -10.144 -24.171  1.00  5.530          H  
ATOM    492 1HG  ARG A  29       9.258 -12.130 -23.521  1.00  5.530          H  
ATOM    493 2HG  ARG A  29       8.293 -13.090 -24.625  1.00  5.530          H  
ATOM    494 1HD  ARG A  29       9.942 -10.694 -25.279  1.00  5.530          H  
ATOM    495 2HD  ARG A  29      10.344 -12.383 -25.610  1.00  5.530          H  
ATOM    496  HE  ARG A  29       8.560 -10.620 -27.113  1.00  5.530          H  
ATOM    497 1HH1 ARG A  29       9.477 -14.101 -26.684  1.00  5.530          H  
ATOM    498 2HH1 ARG A  29       8.942 -14.467 -28.303  1.00  5.530          H  
ATOM    499 1HH2 ARG A  29       7.875 -11.246 -29.134  1.00  5.530          H  
ATOM    500 2HH2 ARG A  29       8.033 -12.904 -29.669  1.00  5.530          H  
ATOM    501  N   ALA A  30       4.615 -10.306 -23.251  1.00  3.180          N  
ATOM    502  CA  ALA A  30       3.596  -9.281 -23.132  1.00  3.150          C  
ATOM    503  C   ALA A  30       3.091  -9.158 -21.708  1.00  3.180          C  
ATOM    504  O   ALA A  30       2.854  -8.047 -21.235  1.00  2.980          O  
ATOM    505  CB  ALA A  30       2.437  -9.586 -24.054  1.00  4.420          C  
ATOM    506  H   ALA A  30       4.477 -11.051 -23.940  1.00  3.820          H  
ATOM    507  HA  ALA A  30       4.039  -8.333 -23.424  1.00  3.780          H  
ATOM    508 1HB  ALA A  30       1.693  -8.797 -23.978  1.00  5.310          H  
ATOM    509 2HB  ALA A  30       2.798  -9.654 -25.081  1.00  5.310          H  
ATOM    510 3HB  ALA A  30       1.991 -10.536 -23.768  1.00  5.310          H  
ATOM    511  N   SER A  31       2.952 -10.276 -20.994  1.00  3.500          N  
ATOM    512  CA  SER A  31       2.481 -10.203 -19.618  1.00  3.610          C  
ATOM    513  C   SER A  31       3.419  -9.340 -18.775  1.00  3.240          C  
ATOM    514  O   SER A  31       2.971  -8.413 -18.079  1.00  3.170          O  
ATOM    515  CB  SER A  31       2.382 -11.590 -19.020  1.00  5.010          C  
ATOM    516  OG  SER A  31       1.923 -11.537 -17.694  1.00  5.010          O  
ATOM    517  H   SER A  31       3.096 -11.186 -21.447  1.00  4.200          H  
ATOM    518  HA  SER A  31       1.493  -9.745 -19.615  1.00  4.330          H  
ATOM    519 1HB  SER A  31       1.709 -12.200 -19.624  1.00  6.010          H  
ATOM    520 2HB  SER A  31       3.361 -12.064 -19.047  1.00  6.010          H  
ATOM    521  HG  SER A  31       1.938 -12.441 -17.378  1.00  6.010          H  
ATOM    522  N   ASP A  32       4.731  -9.602 -18.856  1.00  3.080          N  
ATOM    523  CA  ASP A  32       5.661  -8.786 -18.072  1.00  2.870          C  
ATOM    524  C   ASP A  32       5.767  -7.356 -18.572  1.00  2.500          C  
ATOM    525  O   ASP A  32       5.861  -6.419 -17.770  1.00  2.470          O  
ATOM    526  CB  ASP A  32       7.070  -9.374 -18.057  1.00  4.100          C  
ATOM    527  CG  ASP A  32       7.247 -10.584 -17.165  1.00  4.100          C  
ATOM    528  OD1 ASP A  32       6.429 -10.820 -16.311  1.00  4.100          O  
ATOM    529  OD2 ASP A  32       8.224 -11.283 -17.344  1.00  4.100          O  
ATOM    530  H   ASP A  32       5.044 -10.397 -19.433  1.00  3.700          H  
ATOM    531  HA  ASP A  32       5.296  -8.759 -17.047  1.00  3.440          H  
ATOM    532 1HB  ASP A  32       7.344  -9.647 -19.081  1.00  4.920          H  
ATOM    533 2HB  ASP A  32       7.746  -8.607 -17.730  1.00  4.920          H  
ATOM    534  N   LEU A  33       5.757  -7.172 -19.885  1.00  2.320          N  
ATOM    535  CA  LEU A  33       5.896  -5.843 -20.443  1.00  2.110          C  
ATOM    536  C   LEU A  33       4.696  -4.965 -20.098  1.00  2.250          C  
ATOM    537  O   LEU A  33       4.877  -3.786 -19.773  1.00  2.270          O  
ATOM    538  CB  LEU A  33       6.121  -5.973 -21.947  1.00  3.040          C  
ATOM    539  CG  LEU A  33       7.501  -6.625 -22.351  1.00  3.040          C  
ATOM    540  CD1 LEU A  33       7.483  -6.947 -23.835  1.00  3.040          C  
ATOM    541  CD2 LEU A  33       8.668  -5.680 -22.016  1.00  3.040          C  
ATOM    542  H   LEU A  33       5.684  -7.979 -20.512  1.00  2.780          H  
ATOM    543  HA  LEU A  33       6.763  -5.380 -19.993  1.00  2.530          H  
ATOM    544 1HB  LEU A  33       5.328  -6.591 -22.355  1.00  3.650          H  
ATOM    545 2HB  LEU A  33       6.062  -4.987 -22.397  1.00  3.650          H  
ATOM    546  HG  LEU A  33       7.637  -7.551 -21.803  1.00  3.650          H  
ATOM    547 1HD1 LEU A  33       8.418  -7.416 -24.113  1.00  3.650          H  
ATOM    548 2HD1 LEU A  33       6.660  -7.633 -24.044  1.00  3.650          H  
ATOM    549 3HD1 LEU A  33       7.350  -6.032 -24.408  1.00  3.650          H  
ATOM    550 1HD2 LEU A  33       9.592  -6.154 -22.299  1.00  3.650          H  
ATOM    551 2HD2 LEU A  33       8.553  -4.748 -22.567  1.00  3.650          H  
ATOM    552 3HD2 LEU A  33       8.703  -5.466 -20.958  1.00  3.650          H  
ATOM    553  N   GLU A  34       3.483  -5.531 -20.110  1.00  2.520          N  
ATOM    554  CA  GLU A  34       2.301  -4.773 -19.735  1.00  2.800          C  
ATOM    555  C   GLU A  34       2.358  -4.444 -18.253  1.00  2.730          C  
ATOM    556  O   GLU A  34       2.002  -3.331 -17.858  1.00  2.810          O  
ATOM    557  CB  GLU A  34       1.017  -5.527 -20.079  1.00  3.810          C  
ATOM    558  CG  GLU A  34      -0.295  -4.805 -19.696  1.00  3.810          C  
ATOM    559  CD  GLU A  34      -0.568  -3.468 -20.403  1.00  3.810          C  
ATOM    560  OE1 GLU A  34      -0.019  -3.214 -21.467  1.00  3.810          O  
ATOM    561  OE2 GLU A  34      -1.353  -2.705 -19.862  1.00  3.810          O  
ATOM    562  H   GLU A  34       3.369  -6.499 -20.419  1.00  3.020          H  
ATOM    563  HA  GLU A  34       2.301  -3.836 -20.287  1.00  3.360          H  
ATOM    564 1HB  GLU A  34       0.996  -5.734 -21.147  1.00  4.570          H  
ATOM    565 2HB  GLU A  34       1.030  -6.494 -19.567  1.00  4.570          H  
ATOM    566 1HG  GLU A  34      -1.124  -5.477 -19.907  1.00  4.570          H  
ATOM    567 2HG  GLU A  34      -0.281  -4.636 -18.625  1.00  4.570          H  
ATOM    568  N   ARG A  35       2.807  -5.394 -17.414  1.00  2.730          N  
ATOM    569  CA  ARG A  35       2.910  -5.098 -15.997  1.00  2.800          C  
ATOM    570  C   ARG A  35       3.822  -3.896 -15.799  1.00  2.620          C  
ATOM    571  O   ARG A  35       3.488  -2.982 -15.038  1.00  2.750          O  
ATOM    572  CB  ARG A  35       3.486  -6.262 -15.214  1.00  3.890          C  
ATOM    573  CG  ARG A  35       3.539  -6.031 -13.715  1.00  3.890          C  
ATOM    574  CD  ARG A  35       4.134  -7.164 -13.005  1.00  3.890          C  
ATOM    575  NE  ARG A  35       4.155  -6.945 -11.560  1.00  3.890          N  
ATOM    576  CZ  ARG A  35       4.856  -7.683 -10.676  1.00  3.890          C  
ATOM    577  NH1 ARG A  35       5.622  -8.677 -11.097  1.00  3.890          N  
ATOM    578  NH2 ARG A  35       4.780  -7.419  -9.379  1.00  3.890          N  
ATOM    579  H   ARG A  35       3.044  -6.334 -17.756  1.00  3.280          H  
ATOM    580  HA  ARG A  35       1.919  -4.862 -15.613  1.00  3.360          H  
ATOM    581 1HB  ARG A  35       2.900  -7.160 -15.408  1.00  4.670          H  
ATOM    582 2HB  ARG A  35       4.501  -6.460 -15.554  1.00  4.670          H  
ATOM    583 1HG  ARG A  35       4.129  -5.152 -13.498  1.00  4.670          H  
ATOM    584 2HG  ARG A  35       2.530  -5.885 -13.348  1.00  4.670          H  
ATOM    585 1HD  ARG A  35       3.557  -8.066 -13.212  1.00  4.670          H  
ATOM    586 2HD  ARG A  35       5.157  -7.295 -13.355  1.00  4.670          H  
ATOM    587  HE  ARG A  35       3.580  -6.197 -11.187  1.00  4.670          H  
ATOM    588 1HH1 ARG A  35       5.688  -8.892 -12.083  1.00  4.670          H  
ATOM    589 2HH1 ARG A  35       6.142  -9.229 -10.430  1.00  4.670          H  
ATOM    590 1HH2 ARG A  35       4.173  -6.664  -9.011  1.00  4.670          H  
ATOM    591 2HH2 ARG A  35       5.301  -7.973  -8.716  1.00  4.670          H  
ATOM    592  N   ARG A  36       4.975  -3.892 -16.490  1.00  2.450          N  
ATOM    593  CA  ARG A  36       5.907  -2.785 -16.378  1.00  2.510          C  
ATOM    594  C   ARG A  36       5.293  -1.479 -16.837  1.00  2.590          C  
ATOM    595  O   ARG A  36       5.458  -0.471 -16.157  1.00  2.870          O  
ATOM    596  CB  ARG A  36       7.181  -3.060 -17.144  1.00  3.490          C  
ATOM    597  CG  ARG A  36       8.076  -4.096 -16.497  1.00  3.490          C  
ATOM    598  CD  ARG A  36       9.233  -4.418 -17.335  1.00  3.490          C  
ATOM    599  NE  ARG A  36      10.132  -3.280 -17.505  1.00  3.490          N  
ATOM    600  CZ  ARG A  36      11.170  -3.234 -18.363  1.00  3.490          C  
ATOM    601  NH1 ARG A  36      11.460  -4.261 -19.132  1.00  3.490          N  
ATOM    602  NH2 ARG A  36      11.900  -2.133 -18.425  1.00  3.490          N  
ATOM    603  H   ARG A  36       5.209  -4.696 -17.082  1.00  2.940          H  
ATOM    604  HA  ARG A  36       6.180  -2.680 -15.334  1.00  3.010          H  
ATOM    605 1HB  ARG A  36       6.930  -3.421 -18.141  1.00  4.190          H  
ATOM    606 2HB  ARG A  36       7.741  -2.135 -17.261  1.00  4.190          H  
ATOM    607 1HG  ARG A  36       8.440  -3.721 -15.540  1.00  4.190          H  
ATOM    608 2HG  ARG A  36       7.510  -5.013 -16.330  1.00  4.190          H  
ATOM    609 1HD  ARG A  36       9.779  -5.209 -16.864  1.00  4.190          H  
ATOM    610 2HD  ARG A  36       8.884  -4.744 -18.315  1.00  4.190          H  
ATOM    611  HE  ARG A  36       9.968  -2.450 -16.949  1.00  4.190          H  
ATOM    612 1HH1 ARG A  36      10.907  -5.106 -19.085  1.00  4.190          H  
ATOM    613 2HH1 ARG A  36      12.240  -4.212 -19.768  1.00  4.190          H  
ATOM    614 1HH2 ARG A  36      11.664  -1.347 -17.834  1.00  4.190          H  
ATOM    615 2HH2 ARG A  36      12.682  -2.072 -19.062  1.00  4.190          H  
ATOM    616  N   ARG A  37       4.545  -1.482 -17.945  1.00  2.510          N  
ATOM    617  CA  ARG A  37       3.907  -0.250 -18.391  1.00  2.780          C  
ATOM    618  C   ARG A  37       2.940   0.291 -17.339  1.00  3.050          C  
ATOM    619  O   ARG A  37       2.902   1.504 -17.090  1.00  3.390          O  
ATOM    620  CB  ARG A  37       3.180  -0.475 -19.708  1.00  3.780          C  
ATOM    621  CG  ARG A  37       4.090  -0.577 -20.933  1.00  3.780          C  
ATOM    622  CD  ARG A  37       3.306  -0.539 -22.204  1.00  3.780          C  
ATOM    623  NE  ARG A  37       2.569  -1.797 -22.432  1.00  3.780          N  
ATOM    624  CZ  ARG A  37       3.048  -2.868 -23.107  1.00  3.780          C  
ATOM    625  NH1 ARG A  37       4.252  -2.855 -23.660  1.00  3.780          N  
ATOM    626  NH2 ARG A  37       2.280  -3.932 -23.208  1.00  3.780          N  
ATOM    627  H   ARG A  37       4.471  -2.339 -18.503  1.00  3.010          H  
ATOM    628  HA  ARG A  37       4.683   0.493 -18.562  1.00  3.340          H  
ATOM    629 1HB  ARG A  37       2.607  -1.399 -19.646  1.00  4.540          H  
ATOM    630 2HB  ARG A  37       2.475   0.336 -19.876  1.00  4.540          H  
ATOM    631 1HG  ARG A  37       4.795   0.257 -20.929  1.00  4.540          H  
ATOM    632 2HG  ARG A  37       4.639  -1.514 -20.894  1.00  4.540          H  
ATOM    633 1HD  ARG A  37       2.577   0.269 -22.146  1.00  4.540          H  
ATOM    634 2HD  ARG A  37       3.967  -0.357 -23.045  1.00  4.540          H  
ATOM    635  HE  ARG A  37       1.615  -1.904 -22.036  1.00  4.540          H  
ATOM    636 1HH1 ARG A  37       4.838  -2.040 -23.583  1.00  4.540          H  
ATOM    637 2HH1 ARG A  37       4.581  -3.660 -24.171  1.00  4.540          H  
ATOM    638 1HH2 ARG A  37       1.355  -3.912 -22.743  1.00  4.540          H  
ATOM    639 2HH2 ARG A  37       2.590  -4.749 -23.701  1.00  4.540          H  
ATOM    640  N   ARG A  38       2.167  -0.597 -16.717  1.00  2.970          N  
ATOM    641  CA  ARG A  38       1.234  -0.172 -15.692  1.00  3.240          C  
ATOM    642  C   ARG A  38       2.000   0.428 -14.503  1.00  3.310          C  
ATOM    643  O   ARG A  38       1.612   1.473 -13.977  1.00  3.620          O  
ATOM    644  CB  ARG A  38       0.373  -1.347 -15.272  1.00  4.430          C  
ATOM    645  CG  ARG A  38      -0.625  -1.816 -16.335  1.00  4.430          C  
ATOM    646  CD  ARG A  38      -1.368  -3.024 -15.907  1.00  4.430          C  
ATOM    647  NE  ARG A  38      -2.246  -3.543 -16.967  1.00  4.430          N  
ATOM    648  CZ  ARG A  38      -3.061  -4.629 -16.841  1.00  4.430          C  
ATOM    649  NH1 ARG A  38      -3.124  -5.283 -15.694  1.00  4.430          N  
ATOM    650  NH2 ARG A  38      -3.796  -5.038 -17.873  1.00  4.430          N  
ATOM    651  H   ARG A  38       2.205  -1.582 -17.011  1.00  3.560          H  
ATOM    652  HA  ARG A  38       0.585   0.595 -16.112  1.00  3.890          H  
ATOM    653 1HB  ARG A  38       1.016  -2.191 -15.040  1.00  5.310          H  
ATOM    654 2HB  ARG A  38      -0.186  -1.100 -14.388  1.00  5.310          H  
ATOM    655 1HG  ARG A  38      -1.347  -1.025 -16.522  1.00  5.310          H  
ATOM    656 2HG  ARG A  38      -0.102  -2.049 -17.263  1.00  5.310          H  
ATOM    657 1HD  ARG A  38      -0.651  -3.803 -15.647  1.00  5.310          H  
ATOM    658 2HD  ARG A  38      -1.978  -2.778 -15.045  1.00  5.310          H  
ATOM    659  HE  ARG A  38      -2.195  -3.080 -17.897  1.00  5.310          H  
ATOM    660 1HH1 ARG A  38      -2.568  -4.985 -14.914  1.00  5.310          H  
ATOM    661 2HH1 ARG A  38      -3.729  -6.096 -15.601  1.00  5.310          H  
ATOM    662 1HH2 ARG A  38      -3.765  -4.543 -18.757  1.00  5.310          H  
ATOM    663 2HH2 ARG A  38      -4.420  -5.862 -17.787  1.00  5.310          H  
ATOM    664  N   LEU A  39       3.116  -0.195 -14.116  1.00  3.150          N  
ATOM    665  CA  LEU A  39       3.958   0.309 -13.032  1.00  3.360          C  
ATOM    666  C   LEU A  39       4.589   1.672 -13.382  1.00  3.550          C  
ATOM    667  O   LEU A  39       4.666   2.573 -12.542  1.00  3.800          O  
ATOM    668  CB  LEU A  39       5.029  -0.732 -12.728  1.00  4.620          C  
ATOM    669  CG  LEU A  39       4.549  -2.037 -12.048  1.00  4.620          C  
ATOM    670  CD1 LEU A  39       5.635  -3.085 -12.142  1.00  4.620          C  
ATOM    671  CD2 LEU A  39       4.251  -1.752 -10.556  1.00  4.620          C  
ATOM    672  H   LEU A  39       3.360  -1.085 -14.563  1.00  3.780          H  
ATOM    673  HA  LEU A  39       3.327   0.445 -12.156  1.00  4.030          H  
ATOM    674 1HB  LEU A  39       5.538  -0.989 -13.648  1.00  5.540          H  
ATOM    675 2HB  LEU A  39       5.717  -0.276 -12.070  1.00  5.540          H  
ATOM    676  HG  LEU A  39       3.655  -2.411 -12.541  1.00  5.540          H  
ATOM    677 1HD1 LEU A  39       5.301  -3.996 -11.651  1.00  5.540          H  
ATOM    678 2HD1 LEU A  39       5.842  -3.296 -13.180  1.00  5.540          H  
ATOM    679 3HD1 LEU A  39       6.519  -2.739 -11.680  1.00  5.540          H  
ATOM    680 1HD2 LEU A  39       3.930  -2.670 -10.067  1.00  5.540          H  
ATOM    681 2HD2 LEU A  39       5.148  -1.385 -10.063  1.00  5.540          H  
ATOM    682 3HD2 LEU A  39       3.463  -1.011 -10.459  1.00  5.540          H  
ATOM    683  N   GLN A  40       4.992   1.857 -14.644  1.00  3.480          N  
ATOM    684  CA  GLN A  40       5.581   3.119 -15.124  1.00  3.770          C  
ATOM    685  C   GLN A  40       4.582   4.267 -14.973  1.00  3.950          C  
ATOM    686  O   GLN A  40       4.959   5.404 -14.675  1.00  4.310          O  
ATOM    687  CB  GLN A  40       6.012   2.984 -16.584  1.00  5.160          C  
ATOM    688  CG  GLN A  40       7.221   2.091 -16.805  1.00  5.160          C  
ATOM    689  CD  GLN A  40       7.427   1.779 -18.266  1.00  5.160          C  
ATOM    690  OE1 GLN A  40       6.632   2.209 -19.111  1.00  5.160          O  
ATOM    691  NE2 GLN A  40       8.468   1.018 -18.578  1.00  5.160          N  
ATOM    692  H   GLN A  40       4.945   1.059 -15.282  1.00  4.180          H  
ATOM    693  HA  GLN A  40       6.456   3.344 -14.520  1.00  4.520          H  
ATOM    694 1HB  GLN A  40       5.189   2.583 -17.162  1.00  6.190          H  
ATOM    695 2HB  GLN A  40       6.243   3.969 -16.985  1.00  6.190          H  
ATOM    696 1HG  GLN A  40       8.099   2.632 -16.458  1.00  6.190          H  
ATOM    697 2HG  GLN A  40       7.125   1.179 -16.250  1.00  6.190          H  
ATOM    698 1HE2 GLN A  40       8.639   0.777 -19.535  1.00  6.190          H  
ATOM    699 2HE2 GLN A  40       9.074   0.673 -17.861  1.00  6.190          H  
ATOM    700  N   GLN A  41       3.297   3.943 -15.127  1.00  3.760          N  
ATOM    701  CA  GLN A  41       2.182   4.874 -14.991  1.00  3.980          C  
ATOM    702  C   GLN A  41       1.686   4.986 -13.542  1.00  3.970          C  
ATOM    703  O   GLN A  41       0.651   5.606 -13.285  1.00  4.080          O  
ATOM    704  CB  GLN A  41       1.026   4.464 -15.907  1.00  5.480          C  
ATOM    705  CG  GLN A  41       1.363   4.518 -17.384  1.00  5.480          C  
ATOM    706  CD  GLN A  41       1.695   5.921 -17.832  1.00  5.480          C  
ATOM    707  OE1 GLN A  41       0.927   6.854 -17.589  1.00  5.480          O  
ATOM    708  NE2 GLN A  41       2.838   6.089 -18.479  1.00  5.480          N  
ATOM    709  H   GLN A  41       3.082   2.987 -15.436  1.00  4.510          H  
ATOM    710  HA  GLN A  41       2.527   5.862 -15.292  1.00  4.780          H  
ATOM    711 1HB  GLN A  41       0.736   3.437 -15.671  1.00  6.580          H  
ATOM    712 2HB  GLN A  41       0.165   5.102 -15.722  1.00  6.580          H  
ATOM    713 1HG  GLN A  41       2.231   3.890 -17.573  1.00  6.580          H  
ATOM    714 2HG  GLN A  41       0.510   4.160 -17.957  1.00  6.580          H  
ATOM    715 1HE2 GLN A  41       3.108   7.001 -18.794  1.00  6.580          H  
ATOM    716 2HE2 GLN A  41       3.435   5.304 -18.652  1.00  6.580          H  
ATOM    717  N   ASN A  42       2.453   4.415 -12.607  1.00  3.910          N  
ATOM    718  CA  ASN A  42       2.209   4.380 -11.173  1.00  3.960          C  
ATOM    719  C   ASN A  42       0.974   3.609 -10.732  1.00  3.840          C  
ATOM    720  O   ASN A  42       0.305   3.998  -9.770  1.00  4.260          O  
ATOM    721  CB  ASN A  42       2.149   5.797 -10.619  1.00  5.520          C  
ATOM    722  CG  ASN A  42       2.407   5.871  -9.125  1.00  5.520          C  
ATOM    723  OD1 ASN A  42       3.193   5.086  -8.583  1.00  5.520          O  
ATOM    724  ND2 ASN A  42       1.769   6.807  -8.459  1.00  5.520          N  
ATOM    725  H   ASN A  42       3.289   3.909 -12.898  1.00  4.690          H  
ATOM    726  HA  ASN A  42       3.064   3.873 -10.719  1.00  4.750          H  
ATOM    727 1HB  ASN A  42       2.882   6.416 -11.136  1.00  6.630          H  
ATOM    728 2HB  ASN A  42       1.165   6.221 -10.820  1.00  6.630          H  
ATOM    729 1HD2 ASN A  42       1.903   6.902  -7.472  1.00  6.630          H  
ATOM    730 2HD2 ASN A  42       1.142   7.418  -8.942  1.00  6.630          H  
ATOM    731  N   VAL A  43       0.706   2.482 -11.387  1.00  3.730          N  
ATOM    732  CA  VAL A  43      -0.356   1.613 -10.933  1.00  4.050          C  
ATOM    733  C   VAL A  43       0.256   0.815  -9.792  1.00  4.000          C  
ATOM    734  O   VAL A  43       1.294   0.175  -9.968  1.00  4.580          O  
ATOM    735  CB  VAL A  43      -0.828   0.680 -12.066  1.00  5.540          C  
ATOM    736  CG1 VAL A  43      -1.872  -0.289 -11.571  1.00  5.540          C  
ATOM    737  CG2 VAL A  43      -1.408   1.524 -13.209  1.00  5.540          C  
ATOM    738  H   VAL A  43       1.246   2.210 -12.211  1.00  4.480          H  
ATOM    739  HA  VAL A  43      -1.192   2.207 -10.565  1.00  4.860          H  
ATOM    740  HB  VAL A  43       0.018   0.103 -12.409  1.00  6.650          H  
ATOM    741 1HG1 VAL A  43      -2.176  -0.937 -12.378  1.00  6.650          H  
ATOM    742 2HG1 VAL A  43      -1.469  -0.894 -10.762  1.00  6.650          H  
ATOM    743 3HG1 VAL A  43      -2.724   0.273 -11.216  1.00  6.650          H  
ATOM    744 1HG2 VAL A  43      -1.725   0.875 -14.020  1.00  6.650          H  
ATOM    745 2HG2 VAL A  43      -2.260   2.090 -12.838  1.00  6.650          H  
ATOM    746 3HG2 VAL A  43      -0.658   2.220 -13.581  1.00  6.650          H  
ATOM    747  N   SER A  44      -0.370   0.861  -8.629  1.00  3.450          N  
ATOM    748  CA  SER A  44       0.174   0.182  -7.467  1.00  3.450          C  
ATOM    749  C   SER A  44       0.012  -1.316  -7.587  1.00  3.330          C  
ATOM    750  O   SER A  44      -0.779  -1.793  -8.399  1.00  3.090          O  
ATOM    751  CB  SER A  44      -0.513   0.643  -6.199  1.00  4.830          C  
ATOM    752  OG  SER A  44      -1.832   0.168  -6.149  1.00  4.830          O  
ATOM    753  H   SER A  44      -1.229   1.415  -8.552  1.00  4.140          H  
ATOM    754  HA  SER A  44       1.223   0.421  -7.410  1.00  4.140          H  
ATOM    755 1HB  SER A  44       0.041   0.293  -5.329  1.00  5.800          H  
ATOM    756 2HB  SER A  44      -0.517   1.731  -6.171  1.00  5.800          H  
ATOM    757  HG  SER A  44      -2.235   0.533  -5.346  1.00  5.800          H  
ATOM    758  N   GLU A  45       0.715  -2.072  -6.740  1.00  3.560          N  
ATOM    759  CA  GLU A  45       0.590  -3.525  -6.750  1.00  3.550          C  
ATOM    760  C   GLU A  45      -0.835  -3.939  -6.403  1.00  3.160          C  
ATOM    761  O   GLU A  45      -1.367  -4.907  -6.951  1.00  3.000          O  
ATOM    762  CB  GLU A  45       1.578  -4.154  -5.765  1.00  4.970          C  
ATOM    763  CG  GLU A  45       1.589  -5.691  -5.739  1.00  4.970          C  
ATOM    764  CD  GLU A  45       2.093  -6.340  -7.021  1.00  4.970          C  
ATOM    765  OE1 GLU A  45       2.817  -5.699  -7.761  1.00  4.970          O  
ATOM    766  OE2 GLU A  45       1.756  -7.484  -7.243  1.00  4.970          O  
ATOM    767  H   GLU A  45       1.358  -1.633  -6.099  1.00  4.270          H  
ATOM    768  HA  GLU A  45       0.818  -3.885  -7.748  1.00  4.260          H  
ATOM    769 1HB  GLU A  45       2.590  -3.818  -5.999  1.00  5.970          H  
ATOM    770 2HB  GLU A  45       1.346  -3.815  -4.757  1.00  5.970          H  
ATOM    771 1HG  GLU A  45       2.233  -6.010  -4.919  1.00  5.970          H  
ATOM    772 2HG  GLU A  45       0.584  -6.054  -5.527  1.00  5.970          H  
ATOM    773  N   GLU A  46      -1.444  -3.202  -5.478  1.00  3.050          N  
ATOM    774  CA  GLU A  46      -2.803  -3.467  -5.042  1.00  2.770          C  
ATOM    775  C   GLU A  46      -3.764  -3.256  -6.217  1.00  2.450          C  
ATOM    776  O   GLU A  46      -4.690  -4.052  -6.428  1.00  2.270          O  
ATOM    777  CB  GLU A  46      -3.106  -2.543  -3.862  1.00  3.990          C  
ATOM    778  CG  GLU A  46      -2.293  -2.916  -2.606  1.00  3.990          C  
ATOM    779  CD  GLU A  46      -2.332  -1.887  -1.486  1.00  3.990          C  
ATOM    780  OE1 GLU A  46      -2.819  -0.807  -1.702  1.00  3.990          O  
ATOM    781  OE2 GLU A  46      -1.772  -2.148  -0.438  1.00  3.990          O  
ATOM    782  H   GLU A  46      -0.936  -2.435  -5.065  1.00  3.660          H  
ATOM    783  HA  GLU A  46      -2.874  -4.504  -4.715  1.00  3.320          H  
ATOM    784 1HB  GLU A  46      -2.875  -1.514  -4.132  1.00  4.790          H  
ATOM    785 2HB  GLU A  46      -4.166  -2.594  -3.617  1.00  4.790          H  
ATOM    786 1HG  GLU A  46      -2.679  -3.857  -2.218  1.00  4.790          H  
ATOM    787 2HG  GLU A  46      -1.261  -3.084  -2.899  1.00  4.790          H  
ATOM    788  N   GLN A  47      -3.511  -2.205  -7.004  1.00  2.450          N  
ATOM    789  CA  GLN A  47      -4.297  -1.934  -8.198  1.00  2.280          C  
ATOM    790  C   GLN A  47      -4.057  -2.994  -9.270  1.00  2.170          C  
ATOM    791  O   GLN A  47      -5.005  -3.395  -9.948  1.00  1.960          O  
ATOM    792  CB  GLN A  47      -4.002  -0.546  -8.746  1.00  3.260          C  
ATOM    793  CG  GLN A  47      -4.526   0.590  -7.893  1.00  3.260          C  
ATOM    794  CD  GLN A  47      -4.070   1.963  -8.380  1.00  3.260          C  
ATOM    795  OE1 GLN A  47      -2.885   2.222  -8.664  1.00  3.260          O  
ATOM    796  NE2 GLN A  47      -5.030   2.876  -8.485  1.00  3.260          N  
ATOM    797  H   GLN A  47      -2.767  -1.563  -6.732  1.00  2.940          H  
ATOM    798  HA  GLN A  47      -5.350  -1.970  -7.927  1.00  2.740          H  
ATOM    799 1HB  GLN A  47      -2.932  -0.424  -8.832  1.00  3.910          H  
ATOM    800 2HB  GLN A  47      -4.435  -0.452  -9.738  1.00  3.910          H  
ATOM    801 1HG  GLN A  47      -5.613   0.565  -7.937  1.00  3.910          H  
ATOM    802 2HG  GLN A  47      -4.204   0.453  -6.870  1.00  3.910          H  
ATOM    803 1HE2 GLN A  47      -4.808   3.803  -8.797  1.00  3.910          H  
ATOM    804 2HE2 GLN A  47      -5.977   2.645  -8.250  1.00  3.910          H  
ATOM    805  N   LEU A  48      -2.806  -3.462  -9.423  1.00  2.380          N  
ATOM    806  CA  LEU A  48      -2.520  -4.485 -10.420  1.00  2.370          C  
ATOM    807  C   LEU A  48      -3.287  -5.749 -10.079  1.00  2.240          C  
ATOM    808  O   LEU A  48      -3.822  -6.407 -10.975  1.00  2.100          O  
ATOM    809  CB  LEU A  48      -1.023  -4.838 -10.481  1.00  3.320          C  
ATOM    810  CG  LEU A  48      -0.033  -3.774 -11.025  1.00  3.320          C  
ATOM    811  CD1 LEU A  48       1.373  -4.272 -10.823  1.00  3.320          C  
ATOM    812  CD2 LEU A  48      -0.264  -3.510 -12.485  1.00  3.320          C  
ATOM    813  H   LEU A  48      -2.049  -3.046  -8.875  1.00  2.860          H  
ATOM    814  HA  LEU A  48      -2.859  -4.133 -11.388  1.00  2.840          H  
ATOM    815 1HB  LEU A  48      -0.701  -5.090  -9.471  1.00  3.990          H  
ATOM    816 2HB  LEU A  48      -0.912  -5.726 -11.094  1.00  3.990          H  
ATOM    817  HG  LEU A  48      -0.147  -2.854 -10.473  1.00  3.990          H  
ATOM    818 1HD1 LEU A  48       2.057  -3.530 -11.192  1.00  3.990          H  
ATOM    819 2HD1 LEU A  48       1.567  -4.449  -9.773  1.00  3.990          H  
ATOM    820 3HD1 LEU A  48       1.508  -5.194 -11.365  1.00  3.990          H  
ATOM    821 1HD2 LEU A  48       0.461  -2.770 -12.803  1.00  3.990          H  
ATOM    822 2HD2 LEU A  48      -0.128  -4.427 -13.055  1.00  3.990          H  
ATOM    823 3HD2 LEU A  48      -1.262  -3.131 -12.642  1.00  3.990          H  
ATOM    824  N   LEU A  49      -3.370  -6.081  -8.786  1.00  2.340          N  
ATOM    825  CA  LEU A  49      -4.119  -7.253  -8.377  1.00  2.330          C  
ATOM    826  C   LEU A  49      -5.587  -7.105  -8.730  1.00  2.060          C  
ATOM    827  O   LEU A  49      -6.181  -8.045  -9.268  1.00  2.050          O  
ATOM    828  CB  LEU A  49      -3.962  -7.522  -6.876  1.00  3.270          C  
ATOM    829  CG  LEU A  49      -4.777  -8.732  -6.289  1.00  3.270          C  
ATOM    830  CD1 LEU A  49      -4.383 -10.044  -6.972  1.00  3.270          C  
ATOM    831  CD2 LEU A  49      -4.511  -8.814  -4.790  1.00  3.270          C  
ATOM    832  H   LEU A  49      -2.850  -5.533  -8.090  1.00  2.810          H  
ATOM    833  HA  LEU A  49      -3.721  -8.100  -8.924  1.00  2.800          H  
ATOM    834 1HB  LEU A  49      -2.904  -7.683  -6.667  1.00  3.920          H  
ATOM    835 2HB  LEU A  49      -4.275  -6.624  -6.340  1.00  3.920          H  
ATOM    836  HG  LEU A  49      -5.842  -8.568  -6.457  1.00  3.920          H  
ATOM    837 1HD1 LEU A  49      -4.964 -10.860  -6.542  1.00  3.920          H  
ATOM    838 2HD1 LEU A  49      -4.587  -9.995  -8.041  1.00  3.920          H  
ATOM    839 3HD1 LEU A  49      -3.328 -10.231  -6.811  1.00  3.920          H  
ATOM    840 1HD2 LEU A  49      -5.082  -9.639  -4.360  1.00  3.920          H  
ATOM    841 2HD2 LEU A  49      -3.447  -8.980  -4.613  1.00  3.920          H  
ATOM    842 3HD2 LEU A  49      -4.815  -7.878  -4.318  1.00  3.920          H  
ATOM    843  N   GLU A  50      -6.186  -5.941  -8.452  1.00  1.930          N  
ATOM    844  CA  GLU A  50      -7.595  -5.753  -8.779  1.00  1.810          C  
ATOM    845  C   GLU A  50      -7.830  -5.848 -10.287  1.00  1.690          C  
ATOM    846  O   GLU A  50      -8.844  -6.409 -10.727  1.00  1.680          O  
ATOM    847  CB  GLU A  50      -8.098  -4.414  -8.241  1.00  2.580          C  
ATOM    848  CG  GLU A  50      -8.201  -4.362  -6.724  1.00  2.580          C  
ATOM    849  CD  GLU A  50      -9.250  -5.293  -6.178  1.00  2.580          C  
ATOM    850  OE1 GLU A  50     -10.389  -5.158  -6.558  1.00  2.580          O  
ATOM    851  OE2 GLU A  50      -8.896  -6.164  -5.410  1.00  2.580          O  
ATOM    852  H   GLU A  50      -5.664  -5.204  -7.961  1.00  2.320          H  
ATOM    853  HA  GLU A  50      -8.163  -6.547  -8.296  1.00  2.170          H  
ATOM    854 1HB  GLU A  50      -7.415  -3.623  -8.557  1.00  3.100          H  
ATOM    855 2HB  GLU A  50      -9.077  -4.193  -8.661  1.00  3.100          H  
ATOM    856 1HG  GLU A  50      -7.236  -4.638  -6.298  1.00  3.100          H  
ATOM    857 2HG  GLU A  50      -8.423  -3.342  -6.418  1.00  3.100          H  
ATOM    858  N   LYS A  51      -6.886  -5.329 -11.088  1.00  1.670          N  
ATOM    859  CA  LYS A  51      -7.015  -5.421 -12.535  1.00  1.650          C  
ATOM    860  C   LYS A  51      -6.971  -6.883 -12.965  1.00  1.690          C  
ATOM    861  O   LYS A  51      -7.777  -7.305 -13.801  1.00  1.730          O  
ATOM    862  CB  LYS A  51      -5.915  -4.622 -13.241  1.00  2.320          C  
ATOM    863  CG  LYS A  51      -6.061  -3.101 -13.138  1.00  2.320          C  
ATOM    864  CD  LYS A  51      -4.903  -2.375 -13.837  1.00  2.320          C  
ATOM    865  CE  LYS A  51      -4.992  -0.849 -13.680  1.00  2.320          C  
ATOM    866  NZ  LYS A  51      -6.185  -0.264 -14.381  1.00  2.320          N  
ATOM    867  H   LYS A  51      -6.100  -4.823 -10.667  1.00  2.000          H  
ATOM    868  HA  LYS A  51      -7.984  -5.014 -12.824  1.00  1.980          H  
ATOM    869 1HB  LYS A  51      -4.950  -4.890 -12.814  1.00  2.780          H  
ATOM    870 2HB  LYS A  51      -5.893  -4.893 -14.297  1.00  2.780          H  
ATOM    871 1HG  LYS A  51      -7.003  -2.815 -13.601  1.00  2.780          H  
ATOM    872 2HG  LYS A  51      -6.094  -2.809 -12.093  1.00  2.780          H  
ATOM    873 1HD  LYS A  51      -3.961  -2.712 -13.402  1.00  2.780          H  
ATOM    874 2HD  LYS A  51      -4.900  -2.622 -14.898  1.00  2.780          H  
ATOM    875 1HE  LYS A  51      -5.048  -0.606 -12.618  1.00  2.780          H  
ATOM    876 2HE  LYS A  51      -4.088  -0.403 -14.095  1.00  2.780          H  
ATOM    877 1HZ  LYS A  51      -6.190   0.739 -14.250  1.00  2.780          H  
ATOM    878 2HZ  LYS A  51      -6.135  -0.472 -15.369  1.00  2.780          H  
ATOM    879 3HZ  LYS A  51      -7.033  -0.653 -14.000  1.00  2.780          H  
ATOM    880  N   ARG A  52      -6.058  -7.669 -12.368  1.00  1.770          N  
ATOM    881  CA  ARG A  52      -5.973  -9.085 -12.696  1.00  1.860          C  
ATOM    882  C   ARG A  52      -7.258  -9.814 -12.319  1.00  1.840          C  
ATOM    883  O   ARG A  52      -7.696 -10.691 -13.065  1.00  1.880          O  
ATOM    884  CB  ARG A  52      -4.790  -9.775 -12.016  1.00  2.570          C  
ATOM    885  CG  ARG A  52      -3.411  -9.403 -12.567  1.00  2.570          C  
ATOM    886  CD  ARG A  52      -2.331 -10.348 -12.112  1.00  2.570          C  
ATOM    887  NE  ARG A  52      -2.110 -10.354 -10.653  1.00  2.570          N  
ATOM    888  CZ  ARG A  52      -1.274  -9.533  -9.964  1.00  2.570          C  
ATOM    889  NH1 ARG A  52      -0.575  -8.600 -10.567  1.00  2.570          N  
ATOM    890  NH2 ARG A  52      -1.147  -9.676  -8.657  1.00  2.570          N  
ATOM    891  H   ARG A  52      -5.383  -7.250 -11.720  1.00  2.120          H  
ATOM    892  HA  ARG A  52      -5.832  -9.173 -13.775  1.00  2.230          H  
ATOM    893 1HB  ARG A  52      -4.794  -9.522 -10.957  1.00  3.080          H  
ATOM    894 2HB  ARG A  52      -4.905 -10.852 -12.095  1.00  3.080          H  
ATOM    895 1HG  ARG A  52      -3.448  -9.427 -13.657  1.00  3.080          H  
ATOM    896 2HG  ARG A  52      -3.148  -8.406 -12.243  1.00  3.080          H  
ATOM    897 1HD  ARG A  52      -2.610 -11.359 -12.410  1.00  3.080          H  
ATOM    898 2HD  ARG A  52      -1.396 -10.087 -12.603  1.00  3.080          H  
ATOM    899  HE  ARG A  52      -2.603 -11.062 -10.124  1.00  3.080          H  
ATOM    900 1HH1 ARG A  52      -0.644  -8.468 -11.563  1.00  3.080          H  
ATOM    901 2HH1 ARG A  52       0.048  -8.019 -10.012  1.00  3.080          H  
ATOM    902 1HH2 ARG A  52      -1.668 -10.392  -8.173  1.00  3.080          H  
ATOM    903 2HH2 ARG A  52      -0.516  -9.066  -8.135  1.00  3.080          H  
ATOM    904  N   ARG A  53      -7.852  -9.474 -11.162  1.00  1.830          N  
ATOM    905  CA  ARG A  53      -9.090 -10.116 -10.724  1.00  1.890          C  
ATOM    906  C   ARG A  53     -10.227  -9.856 -11.718  1.00  1.880          C  
ATOM    907  O   ARG A  53     -11.008 -10.766 -12.022  1.00  1.990          O  
ATOM    908  CB  ARG A  53      -9.496  -9.633  -9.338  1.00  2.620          C  
ATOM    909  CG  ARG A  53      -8.585 -10.103  -8.196  1.00  2.620          C  
ATOM    910  CD  ARG A  53      -8.989  -9.527  -6.883  1.00  2.620          C  
ATOM    911  NE  ARG A  53     -10.243 -10.111  -6.405  1.00  2.620          N  
ATOM    912  CZ  ARG A  53     -11.057  -9.593  -5.448  1.00  2.620          C  
ATOM    913  NH1 ARG A  53     -10.792  -8.440  -4.849  1.00  2.620          N  
ATOM    914  NH2 ARG A  53     -12.150 -10.266  -5.106  1.00  2.620          N  
ATOM    915  H   ARG A  53      -7.390  -8.783 -10.562  1.00  2.200          H  
ATOM    916  HA  ARG A  53      -8.916 -11.188 -10.669  1.00  2.270          H  
ATOM    917 1HB  ARG A  53      -9.500  -8.545  -9.323  1.00  3.150          H  
ATOM    918 2HB  ARG A  53     -10.509  -9.964  -9.120  1.00  3.150          H  
ATOM    919 1HG  ARG A  53      -8.647 -11.186  -8.118  1.00  3.150          H  
ATOM    920 2HG  ARG A  53      -7.562  -9.822  -8.393  1.00  3.150          H  
ATOM    921 1HD  ARG A  53      -8.211  -9.722  -6.146  1.00  3.150          H  
ATOM    922 2HD  ARG A  53      -9.124  -8.450  -6.990  1.00  3.150          H  
ATOM    923  HE  ARG A  53     -10.516 -10.998  -6.808  1.00  3.150          H  
ATOM    924 1HH1 ARG A  53      -9.969  -7.867  -5.094  1.00  3.150          H  
ATOM    925 2HH1 ARG A  53     -11.419  -8.083  -4.148  1.00  3.150          H  
ATOM    926 1HH2 ARG A  53     -12.363 -11.147  -5.555  1.00  3.150          H  
ATOM    927 2HH2 ARG A  53     -12.770  -9.902  -4.398  1.00  3.150          H  
ATOM    928  N   SER A  54     -10.312  -8.624 -12.233  1.00  1.800          N  
ATOM    929  CA  SER A  54     -11.324  -8.282 -13.227  1.00  1.890          C  
ATOM    930  C   SER A  54     -11.121  -9.126 -14.488  1.00  1.930          C  
ATOM    931  O   SER A  54     -12.072  -9.716 -15.029  1.00  2.060          O  
ATOM    932  CB  SER A  54     -11.248  -6.804 -13.557  1.00  2.610          C  
ATOM    933  OG  SER A  54     -12.210  -6.439 -14.510  1.00  2.610          O  
ATOM    934  H   SER A  54      -9.683  -7.893 -11.878  1.00  2.160          H  
ATOM    935  HA  SER A  54     -12.309  -8.502 -12.814  1.00  2.270          H  
ATOM    936 1HB  SER A  54     -11.391  -6.226 -12.645  1.00  3.130          H  
ATOM    937 2HB  SER A  54     -10.255  -6.570 -13.934  1.00  3.130          H  
ATOM    938  HG  SER A  54     -12.112  -5.492 -14.623  1.00  3.130          H  
ATOM    939  N   GLU A  55      -9.865  -9.209 -14.947  1.00  1.870          N  
ATOM    940  CA  GLU A  55      -9.552  -9.999 -16.126  1.00  1.940          C  
ATOM    941  C   GLU A  55      -9.869 -11.472 -15.887  1.00  1.970          C  
ATOM    942  O   GLU A  55     -10.366 -12.146 -16.791  1.00  2.050          O  
ATOM    943  CB  GLU A  55      -8.083  -9.819 -16.513  1.00  2.690          C  
ATOM    944  CG  GLU A  55      -7.753  -8.425 -17.058  1.00  2.690          C  
ATOM    945  CD  GLU A  55      -6.282  -8.210 -17.312  1.00  2.690          C  
ATOM    946  OE1 GLU A  55      -5.513  -9.075 -16.970  1.00  2.690          O  
ATOM    947  OE2 GLU A  55      -5.934  -7.172 -17.847  1.00  2.690          O  
ATOM    948  H   GLU A  55      -9.121  -8.681 -14.479  1.00  2.240          H  
ATOM    949  HA  GLU A  55     -10.171  -9.645 -16.950  1.00  2.330          H  
ATOM    950 1HB  GLU A  55      -7.457  -9.993 -15.639  1.00  3.230          H  
ATOM    951 2HB  GLU A  55      -7.809 -10.557 -17.265  1.00  3.230          H  
ATOM    952 1HG  GLU A  55      -8.296  -8.278 -17.991  1.00  3.230          H  
ATOM    953 2HG  GLU A  55      -8.106  -7.679 -16.350  1.00  3.230          H  
ATOM    954  N   ALA A  56      -9.601 -11.969 -14.671  1.00  1.940          N  
ATOM    955  CA  ALA A  56      -9.873 -13.355 -14.324  1.00  2.020          C  
ATOM    956  C   ALA A  56     -11.341 -13.692 -14.467  1.00  2.100          C  
ATOM    957  O   ALA A  56     -11.673 -14.766 -14.978  1.00  2.160          O  
ATOM    958  CB  ALA A  56      -9.467 -13.619 -12.896  1.00  2.800          C  
ATOM    959  H   ALA A  56      -9.131 -11.370 -13.991  1.00  2.330          H  
ATOM    960  HA  ALA A  56      -9.305 -13.994 -14.996  1.00  2.420          H  
ATOM    961 1HB  ALA A  56      -9.675 -14.635 -12.656  1.00  3.360          H  
ATOM    962 2HB  ALA A  56      -8.405 -13.409 -12.773  1.00  3.360          H  
ATOM    963 3HB  ALA A  56     -10.033 -12.986 -12.237  1.00  3.360          H  
ATOM    964  N   GLU A  57     -12.231 -12.791 -14.032  1.00  2.120          N  
ATOM    965  CA  GLU A  57     -13.653 -13.058 -14.189  1.00  2.260          C  
ATOM    966  C   GLU A  57     -14.012 -13.181 -15.655  1.00  2.260          C  
ATOM    967  O   GLU A  57     -14.764 -14.085 -16.045  1.00  2.360          O  
ATOM    968  CB  GLU A  57     -14.522 -11.987 -13.539  1.00  3.110          C  
ATOM    969  CG  GLU A  57     -16.025 -12.277 -13.684  1.00  3.110          C  
ATOM    970  CD  GLU A  57     -16.906 -11.300 -12.982  1.00  3.110          C  
ATOM    971  OE1 GLU A  57     -16.404 -10.483 -12.250  1.00  3.110          O  
ATOM    972  OE2 GLU A  57     -18.100 -11.357 -13.199  1.00  3.110          O  
ATOM    973  H   GLU A  57     -11.898 -11.946 -13.546  1.00  2.540          H  
ATOM    974  HA  GLU A  57     -13.878 -14.009 -13.719  1.00  2.710          H  
ATOM    975 1HB  GLU A  57     -14.278 -11.912 -12.480  1.00  3.730          H  
ATOM    976 2HB  GLU A  57     -14.308 -11.018 -13.996  1.00  3.730          H  
ATOM    977 1HG  GLU A  57     -16.285 -12.263 -14.742  1.00  3.730          H  
ATOM    978 2HG  GLU A  57     -16.227 -13.279 -13.307  1.00  3.730          H  
ATOM    979  N   LYS A  58     -13.477 -12.269 -16.476  1.00  2.200          N  
ATOM    980  CA  LYS A  58     -13.765 -12.320 -17.898  1.00  2.300          C  
ATOM    981  C   LYS A  58     -13.269 -13.632 -18.496  1.00  2.260          C  
ATOM    982  O   LYS A  58     -13.982 -14.255 -19.288  1.00  2.350          O  
ATOM    983  CB  LYS A  58     -13.122 -11.138 -18.623  1.00  3.180          C  
ATOM    984  CG  LYS A  58     -13.761  -9.792 -18.317  1.00  3.180          C  
ATOM    985  CD  LYS A  58     -13.043  -8.656 -19.045  1.00  3.180          C  
ATOM    986  CE  LYS A  58     -13.652  -7.301 -18.703  1.00  3.180          C  
ATOM    987  NZ  LYS A  58     -12.931  -6.180 -19.375  1.00  3.180          N  
ATOM    988  H   LYS A  58     -12.897 -11.518 -16.077  1.00  2.640          H  
ATOM    989  HA  LYS A  58     -14.845 -12.273 -18.035  1.00  2.760          H  
ATOM    990 1HB  LYS A  58     -12.071 -11.078 -18.354  1.00  3.820          H  
ATOM    991 2HB  LYS A  58     -13.175 -11.303 -19.698  1.00  3.820          H  
ATOM    992 1HG  LYS A  58     -14.807  -9.813 -18.620  1.00  3.820          H  
ATOM    993 2HG  LYS A  58     -13.715  -9.613 -17.240  1.00  3.820          H  
ATOM    994 1HD  LYS A  58     -11.991  -8.650 -18.752  1.00  3.820          H  
ATOM    995 2HD  LYS A  58     -13.104  -8.814 -20.121  1.00  3.820          H  
ATOM    996 1HE  LYS A  58     -14.695  -7.289 -19.016  1.00  3.820          H  
ATOM    997 2HE  LYS A  58     -13.605  -7.153 -17.622  1.00  3.820          H  
ATOM    998 1HZ  LYS A  58     -13.363  -5.302 -19.121  1.00  3.820          H  
ATOM    999 2HZ  LYS A  58     -11.965  -6.176 -19.079  1.00  3.820          H  
ATOM   1000 3HZ  LYS A  58     -12.976  -6.298 -20.377  1.00  3.820          H  
ATOM   1001  N   GLN A  59     -12.072 -14.078 -18.087  1.00  2.150          N  
ATOM   1002  CA  GLN A  59     -11.511 -15.319 -18.605  1.00  2.120          C  
ATOM   1003  C   GLN A  59     -12.382 -16.507 -18.246  1.00  2.160          C  
ATOM   1004  O   GLN A  59     -12.621 -17.365 -19.100  1.00  2.200          O  
ATOM   1005  CB  GLN A  59     -10.112 -15.559 -18.035  1.00  2.980          C  
ATOM   1006  CG  GLN A  59      -9.028 -14.625 -18.539  1.00  2.980          C  
ATOM   1007  CD  GLN A  59      -7.752 -14.811 -17.744  1.00  2.980          C  
ATOM   1008  OE1 GLN A  59      -7.724 -15.684 -16.862  1.00  2.980          O  
ATOM   1009  NE2 GLN A  59      -6.729 -14.012 -18.023  1.00  2.980          N  
ATOM   1010  H   GLN A  59     -11.521 -13.496 -17.448  1.00  2.580          H  
ATOM   1011  HA  GLN A  59     -11.451 -15.248 -19.688  1.00  2.540          H  
ATOM   1012 1HB  GLN A  59     -10.151 -15.467 -16.953  1.00  3.580          H  
ATOM   1013 2HB  GLN A  59      -9.803 -16.580 -18.258  1.00  3.580          H  
ATOM   1014 1HG  GLN A  59      -8.819 -14.865 -19.581  1.00  3.580          H  
ATOM   1015 2HG  GLN A  59      -9.353 -13.598 -18.455  1.00  3.580          H  
ATOM   1016 1HE2 GLN A  59      -5.874 -14.089 -17.512  1.00  3.580          H  
ATOM   1017 2HE2 GLN A  59      -6.815 -13.315 -18.738  1.00  3.580          H  
ATOM   1018  N   ARG A  60     -12.896 -16.546 -17.010  1.00  2.180          N  
ATOM   1019  CA  ARG A  60     -13.748 -17.652 -16.609  1.00  2.270          C  
ATOM   1020  C   ARG A  60     -15.007 -17.710 -17.460  1.00  2.410          C  
ATOM   1021  O   ARG A  60     -15.395 -18.790 -17.931  1.00  2.470          O  
ATOM   1022  CB  ARG A  60     -14.151 -17.537 -15.144  1.00  3.140          C  
ATOM   1023  CG  ARG A  60     -13.050 -17.827 -14.168  1.00  3.140          C  
ATOM   1024  CD  ARG A  60     -13.538 -18.014 -12.782  1.00  3.140          C  
ATOM   1025  NE  ARG A  60     -14.122 -16.798 -12.193  1.00  3.140          N  
ATOM   1026  CZ  ARG A  60     -13.442 -15.842 -11.514  1.00  3.140          C  
ATOM   1027  NH1 ARG A  60     -12.143 -15.936 -11.338  1.00  3.140          N  
ATOM   1028  NH2 ARG A  60     -14.100 -14.805 -11.011  1.00  3.140          N  
ATOM   1029  H   ARG A  60     -12.620 -15.827 -16.331  1.00  2.620          H  
ATOM   1030  HA  ARG A  60     -13.185 -18.575 -16.740  1.00  2.720          H  
ATOM   1031 1HB  ARG A  60     -14.500 -16.525 -14.947  1.00  3.770          H  
ATOM   1032 2HB  ARG A  60     -14.972 -18.218 -14.936  1.00  3.770          H  
ATOM   1033 1HG  ARG A  60     -12.610 -18.749 -14.468  1.00  3.770          H  
ATOM   1034 2HG  ARG A  60     -12.301 -17.045 -14.186  1.00  3.770          H  
ATOM   1035 1HD  ARG A  60     -14.309 -18.787 -12.792  1.00  3.770          H  
ATOM   1036 2HD  ARG A  60     -12.716 -18.357 -12.158  1.00  3.770          H  
ATOM   1037  HE  ARG A  60     -15.121 -16.678 -12.289  1.00  3.770          H  
ATOM   1038 1HH1 ARG A  60     -11.640 -16.726 -11.713  1.00  3.770          H  
ATOM   1039 2HH1 ARG A  60     -11.656 -15.225 -10.807  1.00  3.770          H  
ATOM   1040 1HH2 ARG A  60     -15.103 -14.728 -11.138  1.00  3.770          H  
ATOM   1041 2HH2 ARG A  60     -13.603 -14.085 -10.502  1.00  3.770          H  
ATOM   1042  N   ARG A  61     -15.623 -16.544 -17.687  1.00  2.480          N  
ATOM   1043  CA  ARG A  61     -16.831 -16.460 -18.496  1.00  2.690          C  
ATOM   1044  C   ARG A  61     -16.563 -16.874 -19.943  1.00  2.630          C  
ATOM   1045  O   ARG A  61     -17.365 -17.591 -20.554  1.00  2.750          O  
ATOM   1046  CB  ARG A  61     -17.408 -15.057 -18.428  1.00  3.680          C  
ATOM   1047  CG  ARG A  61     -18.025 -14.717 -17.066  1.00  3.680          C  
ATOM   1048  CD  ARG A  61     -18.604 -13.346 -17.016  1.00  3.680          C  
ATOM   1049  NE  ARG A  61     -19.124 -13.019 -15.675  1.00  3.680          N  
ATOM   1050  CZ  ARG A  61     -20.319 -13.376 -15.176  1.00  3.680          C  
ATOM   1051  NH1 ARG A  61     -21.185 -14.101 -15.868  1.00  3.680          N  
ATOM   1052  NH2 ARG A  61     -20.594 -12.973 -13.957  1.00  3.680          N  
ATOM   1053  H   ARG A  61     -15.252 -15.693 -17.244  1.00  2.980          H  
ATOM   1054  HA  ARG A  61     -17.569 -17.143 -18.076  1.00  3.230          H  
ATOM   1055 1HB  ARG A  61     -16.616 -14.331 -18.626  1.00  4.420          H  
ATOM   1056 2HB  ARG A  61     -18.172 -14.935 -19.192  1.00  4.420          H  
ATOM   1057 1HG  ARG A  61     -18.808 -15.438 -16.843  1.00  4.420          H  
ATOM   1058 2HG  ARG A  61     -17.254 -14.782 -16.298  1.00  4.420          H  
ATOM   1059 1HD  ARG A  61     -17.816 -12.628 -17.252  1.00  4.420          H  
ATOM   1060 2HD  ARG A  61     -19.409 -13.247 -17.738  1.00  4.420          H  
ATOM   1061  HE  ARG A  61     -18.541 -12.448 -15.038  1.00  4.420          H  
ATOM   1062 1HH1 ARG A  61     -20.962 -14.408 -16.801  1.00  4.420          H  
ATOM   1063 2HH1 ARG A  61     -22.075 -14.352 -15.459  1.00  4.420          H  
ATOM   1064 1HH2 ARG A  61     -19.880 -12.408 -13.466  1.00  4.420          H  
ATOM   1065 2HH2 ARG A  61     -21.471 -13.203 -13.518  1.00  4.420          H  
ATOM   1066  N   HIS A  62     -15.415 -16.477 -20.492  1.00  2.470          N  
ATOM   1067  CA  HIS A  62     -15.129 -16.861 -21.857  1.00  2.480          C  
ATOM   1068  C   HIS A  62     -14.921 -18.363 -21.936  1.00  2.320          C  
ATOM   1069  O   HIS A  62     -15.489 -19.017 -22.812  1.00  2.400          O  
ATOM   1070  CB  HIS A  62     -13.878 -16.153 -22.396  1.00  3.470          C  
ATOM   1071  CG  HIS A  62     -14.048 -14.682 -22.663  1.00  3.470          C  
ATOM   1072  ND1 HIS A  62     -14.970 -14.191 -23.566  1.00  3.470          N  
ATOM   1073  CD2 HIS A  62     -13.395 -13.600 -22.171  1.00  3.470          C  
ATOM   1074  CE1 HIS A  62     -14.885 -12.872 -23.604  1.00  3.470          C  
ATOM   1075  NE2 HIS A  62     -13.938 -12.490 -22.770  1.00  3.470          N  
ATOM   1076  H   HIS A  62     -14.788 -15.842 -19.986  1.00  2.960          H  
ATOM   1077  HA  HIS A  62     -15.970 -16.601 -22.496  1.00  2.980          H  
ATOM   1078 1HB  HIS A  62     -13.066 -16.271 -21.675  1.00  4.160          H  
ATOM   1079 2HB  HIS A  62     -13.565 -16.630 -23.321  1.00  4.160          H  
ATOM   1080  HD2 HIS A  62     -12.588 -13.608 -21.438  1.00  4.160          H  
ATOM   1081  HE1 HIS A  62     -15.492 -12.213 -24.225  1.00  4.160          H  
ATOM   1082  HE2 HIS A  62     -13.653 -11.535 -22.600  1.00  4.160          H  
ATOM   1083  N   ARG A  63     -14.184 -18.943 -20.983  1.00  2.130          N  
ATOM   1084  CA  ARG A  63     -13.921 -20.379 -21.013  1.00  1.980          C  
ATOM   1085  C   ARG A  63     -15.220 -21.163 -20.941  1.00  2.120          C  
ATOM   1086  O   ARG A  63     -15.368 -22.189 -21.601  1.00  2.070          O  
ATOM   1087  CB  ARG A  63     -12.982 -20.762 -19.897  1.00  2.830          C  
ATOM   1088  CG  ARG A  63     -11.579 -20.255 -20.116  1.00  2.830          C  
ATOM   1089  CD  ARG A  63     -10.701 -20.527 -18.975  1.00  2.830          C  
ATOM   1090  NE  ARG A  63      -9.436 -19.828 -19.112  1.00  2.830          N  
ATOM   1091  CZ  ARG A  63      -8.484 -19.738 -18.166  1.00  2.830          C  
ATOM   1092  NH1 ARG A  63      -8.635 -20.370 -17.014  1.00  2.830          N  
ATOM   1093  NH2 ARG A  63      -7.405 -19.004 -18.416  1.00  2.830          N  
ATOM   1094  H   ARG A  63     -13.747 -18.366 -20.258  1.00  2.560          H  
ATOM   1095  HA  ARG A  63     -13.430 -20.618 -21.948  1.00  2.380          H  
ATOM   1096 1HB  ARG A  63     -13.341 -20.338 -18.960  1.00  3.400          H  
ATOM   1097 2HB  ARG A  63     -12.946 -21.841 -19.790  1.00  3.400          H  
ATOM   1098 1HG  ARG A  63     -11.165 -20.774 -20.979  1.00  3.400          H  
ATOM   1099 2HG  ARG A  63     -11.578 -19.192 -20.317  1.00  3.400          H  
ATOM   1100 1HD  ARG A  63     -11.180 -20.205 -18.045  1.00  3.400          H  
ATOM   1101 2HD  ARG A  63     -10.499 -21.593 -18.940  1.00  3.400          H  
ATOM   1102  HE  ARG A  63      -9.273 -19.326 -19.978  1.00  3.400          H  
ATOM   1103 1HH1 ARG A  63      -9.440 -20.989 -16.872  1.00  3.400          H  
ATOM   1104 2HH1 ARG A  63      -7.931 -20.321 -16.264  1.00  3.400          H  
ATOM   1105 1HH2 ARG A  63      -7.298 -18.546 -19.340  1.00  3.400          H  
ATOM   1106 2HH2 ARG A  63      -6.695 -18.900 -17.713  1.00  3.400          H  
ATOM   1107  N   GLN A  64     -16.180 -20.656 -20.162  1.00  2.370          N  
ATOM   1108  CA  GLN A  64     -17.501 -21.259 -20.047  1.00  2.570          C  
ATOM   1109  C   GLN A  64     -18.198 -21.319 -21.418  1.00  2.680          C  
ATOM   1110  O   GLN A  64     -18.913 -22.283 -21.723  1.00  2.720          O  
ATOM   1111  CB  GLN A  64     -18.366 -20.448 -19.073  1.00  3.520          C  
ATOM   1112  CG  GLN A  64     -19.733 -21.007 -18.813  1.00  3.520          C  
ATOM   1113  CD  GLN A  64     -20.542 -20.152 -17.899  1.00  3.520          C  
ATOM   1114  OE1 GLN A  64     -20.012 -19.425 -17.055  1.00  3.520          O  
ATOM   1115  NE2 GLN A  64     -21.855 -20.227 -18.052  1.00  3.520          N  
ATOM   1116  H   GLN A  64     -15.957 -19.833 -19.591  1.00  2.840          H  
ATOM   1117  HA  GLN A  64     -17.384 -22.270 -19.676  1.00  3.080          H  
ATOM   1118 1HB  GLN A  64     -17.842 -20.340 -18.125  1.00  4.220          H  
ATOM   1119 2HB  GLN A  64     -18.508 -19.454 -19.471  1.00  4.220          H  
ATOM   1120 1HG  GLN A  64     -20.274 -21.107 -19.752  1.00  4.220          H  
ATOM   1121 2HG  GLN A  64     -19.620 -21.965 -18.335  1.00  4.220          H  
ATOM   1122 1HE2 GLN A  64     -22.460 -19.672 -17.475  1.00  4.220          H  
ATOM   1123 2HE2 GLN A  64     -22.249 -20.835 -18.746  1.00  4.220          H  
ATOM   1124  N   LYS A  65     -18.015 -20.261 -22.227  1.00  2.770          N  
ATOM   1125  CA  LYS A  65     -18.633 -20.138 -23.549  1.00  2.950          C  
ATOM   1126  C   LYS A  65     -17.842 -20.775 -24.716  1.00  2.850          C  
ATOM   1127  O   LYS A  65     -18.429 -21.082 -25.758  1.00  3.120          O  
ATOM   1128  CB  LYS A  65     -18.862 -18.659 -23.851  1.00  4.060          C  
ATOM   1129  CG  LYS A  65     -19.897 -17.988 -22.952  1.00  4.060          C  
ATOM   1130  CD  LYS A  65     -20.041 -16.508 -23.290  1.00  4.060          C  
ATOM   1131  CE  LYS A  65     -21.066 -15.821 -22.395  1.00  4.060          C  
ATOM   1132  NZ  LYS A  65     -21.183 -14.363 -22.700  1.00  4.060          N  
ATOM   1133  H   LYS A  65     -17.437 -19.484 -21.885  1.00  3.320          H  
ATOM   1134  HA  LYS A  65     -19.600 -20.637 -23.505  1.00  3.540          H  
ATOM   1135 1HB  LYS A  65     -17.917 -18.124 -23.727  1.00  4.870          H  
ATOM   1136 2HB  LYS A  65     -19.175 -18.542 -24.886  1.00  4.870          H  
ATOM   1137 1HG  LYS A  65     -20.857 -18.487 -23.073  1.00  4.870          H  
ATOM   1138 2HG  LYS A  65     -19.585 -18.091 -21.910  1.00  4.870          H  
ATOM   1139 1HD  LYS A  65     -19.072 -16.017 -23.160  1.00  4.870          H  
ATOM   1140 2HD  LYS A  65     -20.348 -16.400 -24.329  1.00  4.870          H  
ATOM   1141 1HE  LYS A  65     -22.037 -16.292 -22.539  1.00  4.870          H  
ATOM   1142 2HE  LYS A  65     -20.766 -15.942 -21.352  1.00  4.870          H  
ATOM   1143 1HZ  LYS A  65     -21.870 -13.942 -22.088  1.00  4.870          H  
ATOM   1144 2HZ  LYS A  65     -20.287 -13.917 -22.556  1.00  4.870          H  
ATOM   1145 3HZ  LYS A  65     -21.471 -14.239 -23.660  1.00  4.870          H  
ATOM   1146  N   MET A  66     -16.531 -20.976 -24.546  1.00  2.530          N  
ATOM   1147  CA  MET A  66     -15.648 -21.547 -25.576  1.00  2.490          C  
ATOM   1148  C   MET A  66     -16.027 -22.956 -26.030  1.00  2.470          C  
ATOM   1149  O   MET A  66     -16.563 -23.767 -25.268  1.00  2.390          O  
ATOM   1150  CB  MET A  66     -14.203 -21.587 -25.082  1.00  3.500          C  
ATOM   1151  CG  MET A  66     -13.441 -20.290 -24.993  1.00  3.500          C  
ATOM   1152  SD  MET A  66     -11.769 -20.568 -24.380  1.00  3.500          S  
ATOM   1153  CE  MET A  66     -11.247 -18.910 -24.033  1.00  3.500          C  
ATOM   1154  H   MET A  66     -16.109 -20.652 -23.673  1.00  3.040          H  
ATOM   1155  HA  MET A  66     -15.696 -20.902 -26.453  1.00  2.990          H  
ATOM   1156 1HB  MET A  66     -14.229 -21.947 -24.067  1.00  4.200          H  
ATOM   1157 2HB  MET A  66     -13.637 -22.296 -25.653  1.00  4.200          H  
ATOM   1158 1HG  MET A  66     -13.374 -19.856 -25.987  1.00  4.200          H  
ATOM   1159 2HG  MET A  66     -13.921 -19.595 -24.376  1.00  4.200          H  
ATOM   1160 1HE  MET A  66     -10.224 -18.921 -23.653  1.00  4.200          H  
ATOM   1161 2HE  MET A  66     -11.287 -18.319 -24.947  1.00  4.200          H  
ATOM   1162 3HE  MET A  66     -11.902 -18.471 -23.283  1.00  4.200          H  
ATOM   1163  N   SER A  67     -15.730 -23.254 -27.298  1.00  2.630          N  
ATOM   1164  CA  SER A  67     -15.957 -24.582 -27.868  1.00  2.690          C  
ATOM   1165  C   SER A  67     -14.915 -25.553 -27.339  1.00  2.310          C  
ATOM   1166  O   SER A  67     -13.890 -25.142 -26.796  1.00  2.050          O  
ATOM   1167  CB  SER A  67     -15.848 -24.546 -29.381  1.00  3.740          C  
ATOM   1168  OG  SER A  67     -14.508 -24.362 -29.797  1.00  3.740          O  
ATOM   1169  H   SER A  67     -15.318 -22.529 -27.896  1.00  3.160          H  
ATOM   1170  HA  SER A  67     -16.951 -24.927 -27.575  1.00  3.230          H  
ATOM   1171 1HB  SER A  67     -16.238 -25.469 -29.801  1.00  4.490          H  
ATOM   1172 2HB  SER A  67     -16.458 -23.728 -29.761  1.00  4.490          H  
ATOM   1173  HG  SER A  67     -14.554 -24.231 -30.757  1.00  4.490          H  
ATOM   1174  N   LYS A  68     -15.097 -26.861 -27.542  1.00  2.360          N  
ATOM   1175  CA  LYS A  68     -14.094 -27.796 -27.014  1.00  2.110          C  
ATOM   1176  C   LYS A  68     -12.677 -27.539 -27.530  1.00  2.130          C  
ATOM   1177  O   LYS A  68     -11.708 -27.735 -26.789  1.00  1.950          O  
ATOM   1178  CB  LYS A  68     -14.478 -29.248 -27.352  1.00  3.050          C  
ATOM   1179  CG  LYS A  68     -14.320 -29.644 -28.851  1.00  3.050          C  
ATOM   1180  CD  LYS A  68     -14.734 -31.086 -29.122  1.00  3.050          C  
ATOM   1181  CE  LYS A  68     -14.620 -31.451 -30.631  1.00  3.050          C  
ATOM   1182  NZ  LYS A  68     -13.185 -31.501 -31.144  1.00  3.050          N  
ATOM   1183  H   LYS A  68     -15.929 -27.194 -28.013  1.00  2.830          H  
ATOM   1184  HA  LYS A  68     -14.064 -27.690 -25.934  1.00  2.530          H  
ATOM   1185 1HB  LYS A  68     -13.857 -29.927 -26.766  1.00  3.660          H  
ATOM   1186 2HB  LYS A  68     -15.512 -29.426 -27.067  1.00  3.660          H  
ATOM   1187 1HG  LYS A  68     -14.896 -28.972 -29.487  1.00  3.660          H  
ATOM   1188 2HG  LYS A  68     -13.278 -29.573 -29.128  1.00  3.660          H  
ATOM   1189 1HD  LYS A  68     -14.091 -31.755 -28.549  1.00  3.660          H  
ATOM   1190 2HD  LYS A  68     -15.764 -31.236 -28.801  1.00  3.660          H  
ATOM   1191 1HE  LYS A  68     -15.077 -32.427 -30.780  1.00  3.660          H  
ATOM   1192 2HE  LYS A  68     -15.170 -30.712 -31.211  1.00  3.660          H  
ATOM   1193 1HZ  LYS A  68     -13.193 -31.747 -32.119  1.00  3.660          H  
ATOM   1194 2HZ  LYS A  68     -12.693 -30.585 -31.053  1.00  3.660          H  
ATOM   1195 3HZ  LYS A  68     -12.665 -32.189 -30.633  1.00  3.660          H  
ATOM   1196  N   ASP A  69     -12.546 -27.037 -28.758  1.00  2.470          N  
ATOM   1197  CA  ASP A  69     -11.230 -26.808 -29.321  1.00  2.660          C  
ATOM   1198  C   ASP A  69     -10.641 -25.537 -28.742  1.00  2.480          C  
ATOM   1199  O   ASP A  69      -9.454 -25.487 -28.404  1.00  2.610          O  
ATOM   1200  CB  ASP A  69     -11.338 -26.704 -30.835  1.00  3.650          C  
ATOM   1201  CG  ASP A  69     -11.787 -28.028 -31.490  1.00  3.650          C  
ATOM   1202  OD1 ASP A  69     -11.646 -29.093 -30.904  1.00  3.650          O  
ATOM   1203  OD2 ASP A  69     -12.303 -27.957 -32.565  1.00  3.650          O  
ATOM   1204  H   ASP A  69     -13.368 -26.888 -29.328  1.00  2.960          H  
ATOM   1205  HA  ASP A  69     -10.583 -27.646 -29.062  1.00  3.190          H  
ATOM   1206 1HB  ASP A  69     -12.053 -25.922 -31.094  1.00  4.380          H  
ATOM   1207 2HB  ASP A  69     -10.373 -26.415 -31.250  1.00  4.380          H  
ATOM   1208  N   GLN A  70     -11.485 -24.514 -28.594  1.00  2.340          N  
ATOM   1209  CA  GLN A  70     -11.038 -23.255 -28.024  1.00  2.240          C  
ATOM   1210  C   GLN A  70     -10.630 -23.450 -26.568  1.00  1.930          C  
ATOM   1211  O   GLN A  70      -9.627 -22.883 -26.118  1.00  1.950          O  
ATOM   1212  CB  GLN A  70     -12.140 -22.212 -28.123  1.00  3.180          C  
ATOM   1213  CG  GLN A  70     -12.434 -21.720 -29.510  1.00  3.180          C  
ATOM   1214  CD  GLN A  70     -13.645 -20.806 -29.534  1.00  3.180          C  
ATOM   1215  OE1 GLN A  70     -14.695 -21.094 -28.921  1.00  3.180          O  
ATOM   1216  NE2 GLN A  70     -13.516 -19.688 -30.243  1.00  3.180          N  
ATOM   1217  H   GLN A  70     -12.448 -24.610 -28.921  1.00  2.810          H  
ATOM   1218  HA  GLN A  70     -10.168 -22.909 -28.579  1.00  2.690          H  
ATOM   1219 1HB  GLN A  70     -13.049 -22.653 -27.757  1.00  3.810          H  
ATOM   1220 2HB  GLN A  70     -11.899 -21.361 -27.493  1.00  3.810          H  
ATOM   1221 1HG  GLN A  70     -11.573 -21.160 -29.873  1.00  3.810          H  
ATOM   1222 2HG  GLN A  70     -12.623 -22.570 -30.159  1.00  3.810          H  
ATOM   1223 1HE2 GLN A  70     -14.278 -19.039 -30.302  1.00  3.810          H  
ATOM   1224 2HE2 GLN A  70     -12.659 -19.488 -30.723  1.00  3.810          H  
ATOM   1225  N   ARG A  71     -11.387 -24.275 -25.835  1.00  1.720          N  
ATOM   1226  CA  ARG A  71     -11.069 -24.527 -24.445  1.00  1.490          C  
ATOM   1227  C   ARG A  71      -9.747 -25.261 -24.342  1.00  1.600          C  
ATOM   1228  O   ARG A  71      -8.923 -24.916 -23.497  1.00  1.650          O  
ATOM   1229  CB  ARG A  71     -12.154 -25.340 -23.748  1.00  2.180          C  
ATOM   1230  CG  ARG A  71     -13.436 -24.600 -23.463  1.00  2.180          C  
ATOM   1231  CD  ARG A  71     -14.431 -25.417 -22.747  1.00  2.180          C  
ATOM   1232  NE  ARG A  71     -15.056 -26.411 -23.608  1.00  2.180          N  
ATOM   1233  CZ  ARG A  71     -15.797 -27.457 -23.178  1.00  2.180          C  
ATOM   1234  NH1 ARG A  71     -15.984 -27.645 -21.889  1.00  2.180          N  
ATOM   1235  NH2 ARG A  71     -16.347 -28.289 -24.052  1.00  2.180          N  
ATOM   1236  H   ARG A  71     -12.203 -24.714 -26.260  1.00  2.060          H  
ATOM   1237  HA  ARG A  71     -10.977 -23.570 -23.931  1.00  1.790          H  
ATOM   1238 1HB  ARG A  71     -12.395 -26.221 -24.343  1.00  2.610          H  
ATOM   1239 2HB  ARG A  71     -11.783 -25.670 -22.789  1.00  2.610          H  
ATOM   1240 1HG  ARG A  71     -13.230 -23.708 -22.868  1.00  2.610          H  
ATOM   1241 2HG  ARG A  71     -13.885 -24.322 -24.400  1.00  2.610          H  
ATOM   1242 1HD  ARG A  71     -13.945 -25.927 -21.928  1.00  2.610          H  
ATOM   1243 2HD  ARG A  71     -15.212 -24.756 -22.361  1.00  2.610          H  
ATOM   1244  HE  ARG A  71     -14.956 -26.277 -24.607  1.00  2.610          H  
ATOM   1245 1HH1 ARG A  71     -15.574 -27.001 -21.228  1.00  2.610          H  
ATOM   1246 2HH1 ARG A  71     -16.555 -28.410 -21.565  1.00  2.610          H  
ATOM   1247 1HH2 ARG A  71     -16.214 -28.135 -25.041  1.00  2.610          H  
ATOM   1248 2HH2 ARG A  71     -16.908 -29.066 -23.736  1.00  2.610          H  
ATOM   1249  N   ALA A  72      -9.529 -26.270 -25.200  1.00  1.800          N  
ATOM   1250  CA  ALA A  72      -8.288 -27.026 -25.154  1.00  2.070          C  
ATOM   1251  C   ALA A  72      -7.089 -26.122 -25.408  1.00  2.240          C  
ATOM   1252  O   ALA A  72      -6.059 -26.245 -24.734  1.00  2.410          O  
ATOM   1253  CB  ALA A  72      -8.335 -28.144 -26.171  1.00  2.790          C  
ATOM   1254  H   ALA A  72     -10.263 -26.554 -25.856  1.00  2.160          H  
ATOM   1255  HA  ALA A  72      -8.183 -27.452 -24.157  1.00  2.480          H  
ATOM   1256 1HB  ALA A  72      -7.417 -28.724 -26.121  1.00  3.350          H  
ATOM   1257 2HB  ALA A  72      -9.190 -28.788 -25.957  1.00  3.350          H  
ATOM   1258 3HB  ALA A  72      -8.446 -27.718 -27.170  1.00  3.350          H  
ATOM   1259  N   PHE A  73      -7.236 -25.189 -26.359  1.00  2.250          N  
ATOM   1260  CA  PHE A  73      -6.194 -24.227 -26.682  1.00  2.460          C  
ATOM   1261  C   PHE A  73      -5.839 -23.390 -25.465  1.00  2.340          C  
ATOM   1262  O   PHE A  73      -4.660 -23.252 -25.111  1.00  2.530          O  
ATOM   1263  CB  PHE A  73      -6.640 -23.315 -27.820  1.00  3.360          C  
ATOM   1264  CG  PHE A  73      -5.668 -22.237 -28.157  1.00  3.360          C  
ATOM   1265  CD1 PHE A  73      -4.570 -22.497 -28.955  1.00  3.360          C  
ATOM   1266  CD2 PHE A  73      -5.851 -20.950 -27.674  1.00  3.360          C  
ATOM   1267  CE1 PHE A  73      -3.682 -21.499 -29.269  1.00  3.360          C  
ATOM   1268  CE2 PHE A  73      -4.963 -19.953 -27.983  1.00  3.360          C  
ATOM   1269  CZ  PHE A  73      -3.880 -20.223 -28.784  1.00  3.360          C  
ATOM   1270  H   PHE A  73      -8.099 -25.180 -26.914  1.00  2.700          H  
ATOM   1271  HA  PHE A  73      -5.304 -24.774 -26.994  1.00  2.950          H  
ATOM   1272 1HB  PHE A  73      -6.820 -23.913 -28.711  1.00  4.030          H  
ATOM   1273 2HB  PHE A  73      -7.583 -22.849 -27.558  1.00  4.030          H  
ATOM   1274  HD1 PHE A  73      -4.414 -23.505 -29.341  1.00  4.030          H  
ATOM   1275  HD2 PHE A  73      -6.714 -20.730 -27.039  1.00  4.030          H  
ATOM   1276  HE1 PHE A  73      -2.826 -21.721 -29.903  1.00  4.030          H  
ATOM   1277  HE2 PHE A  73      -5.118 -18.944 -27.596  1.00  4.030          H  
ATOM   1278  HZ  PHE A  73      -3.180 -19.423 -29.030  1.00  4.030          H  
ATOM   1279  N   GLU A  74      -6.869 -22.829 -24.819  1.00  2.090          N  
ATOM   1280  CA  GLU A  74      -6.668 -21.981 -23.659  1.00  2.070          C  
ATOM   1281  C   GLU A  74      -5.989 -22.765 -22.534  1.00  2.070          C  
ATOM   1282  O   GLU A  74      -5.090 -22.237 -21.870  1.00  2.260          O  
ATOM   1283  CB  GLU A  74      -8.013 -21.425 -23.193  1.00  2.910          C  
ATOM   1284  CG  GLU A  74      -7.974 -20.419 -22.045  1.00  2.910          C  
ATOM   1285  CD  GLU A  74      -7.341 -19.081 -22.388  1.00  2.910          C  
ATOM   1286  OE1 GLU A  74      -7.200 -18.797 -23.555  1.00  2.910          O  
ATOM   1287  OE2 GLU A  74      -7.025 -18.327 -21.475  1.00  2.910          O  
ATOM   1288  H   GLU A  74      -7.822 -22.971 -25.174  1.00  2.510          H  
ATOM   1289  HA  GLU A  74      -6.022 -21.151 -23.945  1.00  2.480          H  
ATOM   1290 1HB  GLU A  74      -8.510 -20.949 -24.038  1.00  3.490          H  
ATOM   1291 2HB  GLU A  74      -8.652 -22.255 -22.880  1.00  3.490          H  
ATOM   1292 1HG  GLU A  74      -8.996 -20.241 -21.768  1.00  3.490          H  
ATOM   1293 2HG  GLU A  74      -7.461 -20.862 -21.192  1.00  3.490          H  
ATOM   1294  N   VAL A  75      -6.372 -24.038 -22.345  1.00  1.960          N  
ATOM   1295  CA  VAL A  75      -5.740 -24.849 -21.313  1.00  2.060          C  
ATOM   1296  C   VAL A  75      -4.264 -25.045 -21.572  1.00  2.400          C  
ATOM   1297  O   VAL A  75      -3.461 -24.888 -20.645  1.00  2.540          O  
ATOM   1298  CB  VAL A  75      -6.413 -26.233 -21.168  1.00  2.840          C  
ATOM   1299  CG1 VAL A  75      -5.557 -27.156 -20.260  1.00  2.840          C  
ATOM   1300  CG2 VAL A  75      -7.788 -26.046 -20.549  1.00  2.840          C  
ATOM   1301  H   VAL A  75      -7.149 -24.413 -22.900  1.00  2.350          H  
ATOM   1302  HA  VAL A  75      -5.853 -24.327 -20.364  1.00  2.470          H  
ATOM   1303  HB  VAL A  75      -6.512 -26.709 -22.143  1.00  3.410          H  
ATOM   1304 1HG1 VAL A  75      -6.058 -28.120 -20.147  1.00  3.410          H  
ATOM   1305 2HG1 VAL A  75      -4.579 -27.324 -20.701  1.00  3.410          H  
ATOM   1306 3HG1 VAL A  75      -5.417 -26.715 -19.298  1.00  3.410          H  
ATOM   1307 1HG2 VAL A  75      -8.251 -27.015 -20.432  1.00  3.410          H  
ATOM   1308 2HG2 VAL A  75      -7.698 -25.580 -19.596  1.00  3.410          H  
ATOM   1309 3HG2 VAL A  75      -8.398 -25.421 -21.180  1.00  3.410          H  
ATOM   1310  N   GLU A  76      -3.888 -25.404 -22.799  1.00  2.600          N  
ATOM   1311  CA  GLU A  76      -2.475 -25.585 -23.061  1.00  2.980          C  
ATOM   1312  C   GLU A  76      -1.702 -24.300 -22.794  1.00  3.090          C  
ATOM   1313  O   GLU A  76      -0.640 -24.328 -22.159  1.00  3.310          O  
ATOM   1314  CB  GLU A  76      -2.216 -26.064 -24.490  1.00  4.020          C  
ATOM   1315  CG  GLU A  76      -0.736 -26.269 -24.765  1.00  4.020          C  
ATOM   1316  CD  GLU A  76      -0.387 -26.829 -26.088  1.00  4.020          C  
ATOM   1317  OE1 GLU A  76      -1.266 -27.130 -26.857  1.00  4.020          O  
ATOM   1318  OE2 GLU A  76       0.799 -26.946 -26.340  1.00  4.020          O  
ATOM   1319  H   GLU A  76      -4.594 -25.562 -23.531  1.00  3.120          H  
ATOM   1320  HA  GLU A  76      -2.100 -26.349 -22.381  1.00  3.580          H  
ATOM   1321 1HB  GLU A  76      -2.744 -27.002 -24.665  1.00  4.820          H  
ATOM   1322 2HB  GLU A  76      -2.606 -25.326 -25.197  1.00  4.820          H  
ATOM   1323 1HG  GLU A  76      -0.286 -25.298 -24.718  1.00  4.820          H  
ATOM   1324 2HG  GLU A  76      -0.301 -26.881 -23.975  1.00  4.820          H  
ATOM   1325  N   ARG A  77      -2.238 -23.160 -23.249  1.00  2.990          N  
ATOM   1326  CA  ARG A  77      -1.522 -21.915 -23.046  1.00  3.210          C  
ATOM   1327  C   ARG A  77      -1.398 -21.564 -21.568  1.00  3.160          C  
ATOM   1328  O   ARG A  77      -0.319 -21.138 -21.136  1.00  3.430          O  
ATOM   1329  CB  ARG A  77      -2.203 -20.773 -23.792  1.00  4.410          C  
ATOM   1330  CG  ARG A  77      -2.175 -20.868 -25.337  1.00  4.410          C  
ATOM   1331  CD  ARG A  77      -0.790 -20.787 -25.896  1.00  4.410          C  
ATOM   1332  NE  ARG A  77      -0.797 -20.729 -27.348  1.00  4.410          N  
ATOM   1333  CZ  ARG A  77       0.286 -20.866 -28.146  1.00  4.410          C  
ATOM   1334  NH1 ARG A  77       1.479 -21.084 -27.629  1.00  4.410          N  
ATOM   1335  NH2 ARG A  77       0.149 -20.783 -29.462  1.00  4.410          N  
ATOM   1336  H   ARG A  77      -3.122 -23.178 -23.771  1.00  3.590          H  
ATOM   1337  HA  ARG A  77      -0.518 -22.034 -23.434  1.00  3.850          H  
ATOM   1338 1HB  ARG A  77      -3.252 -20.726 -23.490  1.00  5.290          H  
ATOM   1339 2HB  ARG A  77      -1.740 -19.828 -23.511  1.00  5.290          H  
ATOM   1340 1HG  ARG A  77      -2.611 -21.814 -25.655  1.00  5.290          H  
ATOM   1341 2HG  ARG A  77      -2.757 -20.047 -25.757  1.00  5.290          H  
ATOM   1342 1HD  ARG A  77      -0.297 -19.887 -25.517  1.00  5.290          H  
ATOM   1343 2HD  ARG A  77      -0.230 -21.670 -25.606  1.00  5.290          H  
ATOM   1344  HE  ARG A  77      -1.690 -20.564 -27.791  1.00  5.290          H  
ATOM   1345 1HH1 ARG A  77       1.596 -21.149 -26.630  1.00  5.290          H  
ATOM   1346 2HH1 ARG A  77       2.281 -21.187 -28.234  1.00  5.290          H  
ATOM   1347 1HH2 ARG A  77      -0.760 -20.612 -29.865  1.00  5.290          H  
ATOM   1348 2HH2 ARG A  77       0.954 -20.885 -30.063  1.00  5.290          H  
ATOM   1349  N   ARG A  78      -2.447 -21.791 -20.771  1.00  2.860          N  
ATOM   1350  CA  ARG A  78      -2.349 -21.456 -19.363  1.00  2.890          C  
ATOM   1351  C   ARG A  78      -1.320 -22.330 -18.674  1.00  3.050          C  
ATOM   1352  O   ARG A  78      -0.569 -21.841 -17.820  1.00  3.230          O  
ATOM   1353  CB  ARG A  78      -3.688 -21.577 -18.646  1.00  4.030          C  
ATOM   1354  CG  ARG A  78      -3.655 -21.210 -17.123  1.00  4.030          C  
ATOM   1355  CD  ARG A  78      -3.248 -19.776 -16.889  1.00  4.030          C  
ATOM   1356  NE  ARG A  78      -3.285 -19.407 -15.477  1.00  4.030          N  
ATOM   1357  CZ  ARG A  78      -2.785 -18.253 -14.964  1.00  4.030          C  
ATOM   1358  NH1 ARG A  78      -2.213 -17.358 -15.748  1.00  4.030          N  
ATOM   1359  NH2 ARG A  78      -2.864 -18.008 -13.670  1.00  4.030          N  
ATOM   1360  H   ARG A  78      -3.336 -22.124 -21.164  1.00  3.430          H  
ATOM   1361  HA  ARG A  78      -2.024 -20.426 -19.300  1.00  3.470          H  
ATOM   1362 1HB  ARG A  78      -4.421 -20.934 -19.134  1.00  4.840          H  
ATOM   1363 2HB  ARG A  78      -4.049 -22.605 -18.738  1.00  4.840          H  
ATOM   1364 1HG  ARG A  78      -4.651 -21.350 -16.699  1.00  4.840          H  
ATOM   1365 2HG  ARG A  78      -2.951 -21.855 -16.601  1.00  4.840          H  
ATOM   1366 1HD  ARG A  78      -2.228 -19.632 -17.231  1.00  4.840          H  
ATOM   1367 2HD  ARG A  78      -3.921 -19.116 -17.436  1.00  4.840          H  
ATOM   1368  HE  ARG A  78      -3.711 -20.058 -14.834  1.00  4.840          H  
ATOM   1369 1HH1 ARG A  78      -2.143 -17.520 -16.735  1.00  4.840          H  
ATOM   1370 2HH1 ARG A  78      -1.844 -16.504 -15.351  1.00  4.840          H  
ATOM   1371 1HH2 ARG A  78      -3.302 -18.671 -13.020  1.00  4.840          H  
ATOM   1372 2HH2 ARG A  78      -2.493 -17.152 -13.292  1.00  4.840          H  
ATOM   1373  N   ARG A  79      -1.283 -23.622 -19.014  1.00  3.040          N  
ATOM   1374  CA  ARG A  79      -0.309 -24.503 -18.403  1.00  3.230          C  
ATOM   1375  C   ARG A  79       1.120 -24.057 -18.725  1.00  3.550          C  
ATOM   1376  O   ARG A  79       1.975 -24.058 -17.831  1.00  3.720          O  
ATOM   1377  CB  ARG A  79      -0.541 -25.937 -18.840  1.00  4.450          C  
ATOM   1378  CG  ARG A  79      -1.799 -26.578 -18.238  1.00  4.450          C  
ATOM   1379  CD  ARG A  79      -2.019 -27.940 -18.749  1.00  4.450          C  
ATOM   1380  NE  ARG A  79      -3.200 -28.564 -18.153  1.00  4.450          N  
ATOM   1381  CZ  ARG A  79      -3.667 -29.792 -18.461  1.00  4.450          C  
ATOM   1382  NH1 ARG A  79      -3.055 -30.544 -19.365  1.00  4.450          N  
ATOM   1383  NH2 ARG A  79      -4.740 -30.242 -17.847  1.00  4.450          N  
ATOM   1384  H   ARG A  79      -1.962 -23.994 -19.691  1.00  3.650          H  
ATOM   1385  HA  ARG A  79      -0.444 -24.460 -17.323  1.00  3.880          H  
ATOM   1386 1HB  ARG A  79      -0.643 -25.967 -19.927  1.00  5.340          H  
ATOM   1387 2HB  ARG A  79       0.316 -26.549 -18.569  1.00  5.340          H  
ATOM   1388 1HG  ARG A  79      -1.697 -26.634 -17.155  1.00  5.340          H  
ATOM   1389 2HG  ARG A  79      -2.672 -25.977 -18.483  1.00  5.340          H  
ATOM   1390 1HD  ARG A  79      -2.165 -27.889 -19.828  1.00  5.340          H  
ATOM   1391 2HD  ARG A  79      -1.152 -28.556 -18.521  1.00  5.340          H  
ATOM   1392  HE  ARG A  79      -3.737 -28.028 -17.441  1.00  5.340          H  
ATOM   1393 1HH1 ARG A  79      -2.231 -30.204 -19.835  1.00  5.340          H  
ATOM   1394 2HH1 ARG A  79      -3.413 -31.463 -19.585  1.00  5.340          H  
ATOM   1395 1HH2 ARG A  79      -5.199 -29.659 -17.143  1.00  5.340          H  
ATOM   1396 2HH2 ARG A  79      -5.109 -31.157 -18.050  1.00  5.340          H  
ATOM   1397  N   TRP A  80       1.382 -23.637 -19.976  1.00  3.660          N  
ATOM   1398  CA  TRP A  80       2.728 -23.179 -20.312  1.00  4.030          C  
ATOM   1399  C   TRP A  80       3.097 -21.928 -19.533  1.00  4.120          C  
ATOM   1400  O   TRP A  80       4.232 -21.782 -19.086  1.00  4.380          O  
ATOM   1401  CB  TRP A  80       2.895 -22.880 -21.803  1.00  5.490          C  
ATOM   1402  CG  TRP A  80       3.040 -24.087 -22.664  1.00  5.490          C  
ATOM   1403  CD1 TRP A  80       2.187 -24.504 -23.629  1.00  5.490          C  
ATOM   1404  CD2 TRP A  80       4.116 -25.055 -22.632  1.00  5.490          C  
ATOM   1405  NE1 TRP A  80       2.649 -25.662 -24.211  1.00  5.490          N  
ATOM   1406  CE2 TRP A  80       3.831 -26.014 -23.608  1.00  5.490          C  
ATOM   1407  CE3 TRP A  80       5.287 -25.183 -21.862  1.00  5.490          C  
ATOM   1408  CZ2 TRP A  80       4.667 -27.093 -23.840  1.00  5.490          C  
ATOM   1409  CZ3 TRP A  80       6.121 -26.264 -22.093  1.00  5.490          C  
ATOM   1410  CH2 TRP A  80       5.820 -27.195 -23.057  1.00  5.490          C  
ATOM   1411  H   TRP A  80       0.655 -23.703 -20.700  1.00  4.390          H  
ATOM   1412  HA  TRP A  80       3.424 -23.967 -20.040  1.00  4.840          H  
ATOM   1413 1HB  TRP A  80       2.021 -22.323 -22.148  1.00  6.590          H  
ATOM   1414 2HB  TRP A  80       3.766 -22.246 -21.949  1.00  6.590          H  
ATOM   1415  HD1 TRP A  80       1.272 -23.990 -23.901  1.00  6.590          H  
ATOM   1416  HE1 TRP A  80       2.157 -26.181 -24.985  1.00  6.590          H  
ATOM   1417  HE3 TRP A  80       5.534 -24.448 -21.095  1.00  6.590          H  
ATOM   1418  HZ2 TRP A  80       4.445 -27.842 -24.600  1.00  6.590          H  
ATOM   1419  HZ3 TRP A  80       7.024 -26.354 -21.492  1.00  6.590          H  
ATOM   1420  HH2 TRP A  80       6.499 -28.031 -23.213  1.00  6.590          H  
ATOM   1421  N   ARG A  81       2.144 -21.015 -19.358  1.00  3.940          N  
ATOM   1422  CA  ARG A  81       2.416 -19.795 -18.613  1.00  4.100          C  
ATOM   1423  C   ARG A  81       2.786 -20.131 -17.159  1.00  4.060          C  
ATOM   1424  O   ARG A  81       3.768 -19.616 -16.617  1.00  4.340          O  
ATOM   1425  CB  ARG A  81       1.185 -18.900 -18.648  1.00  5.680          C  
ATOM   1426  CG  ARG A  81       0.877 -18.323 -20.035  1.00  5.680          C  
ATOM   1427  CD  ARG A  81      -0.443 -17.631 -20.088  1.00  5.680          C  
ATOM   1428  NE  ARG A  81      -0.839 -17.357 -21.463  1.00  5.680          N  
ATOM   1429  CZ  ARG A  81      -2.066 -16.960 -21.866  1.00  5.680          C  
ATOM   1430  NH1 ARG A  81      -3.032 -16.747 -20.994  1.00  5.680          N  
ATOM   1431  NH2 ARG A  81      -2.297 -16.792 -23.148  1.00  5.680          N  
ATOM   1432  H   ARG A  81       1.230 -21.158 -19.801  1.00  4.730          H  
ATOM   1433  HA  ARG A  81       3.247 -19.279 -19.083  1.00  4.920          H  
ATOM   1434 1HB  ARG A  81       0.316 -19.468 -18.325  1.00  6.810          H  
ATOM   1435 2HB  ARG A  81       1.314 -18.072 -17.956  1.00  6.810          H  
ATOM   1436 1HG  ARG A  81       1.643 -17.589 -20.281  1.00  6.810          H  
ATOM   1437 2HG  ARG A  81       0.897 -19.102 -20.781  1.00  6.810          H  
ATOM   1438 1HD  ARG A  81      -1.196 -18.261 -19.631  1.00  6.810          H  
ATOM   1439 2HD  ARG A  81      -0.377 -16.685 -19.552  1.00  6.810          H  
ATOM   1440  HE  ARG A  81      -0.142 -17.514 -22.187  1.00  6.810          H  
ATOM   1441 1HH1 ARG A  81      -2.866 -16.870 -20.012  1.00  6.810          H  
ATOM   1442 2HH1 ARG A  81      -3.948 -16.454 -21.317  1.00  6.810          H  
ATOM   1443 1HH2 ARG A  81      -1.546 -16.967 -23.831  1.00  6.810          H  
ATOM   1444 2HH2 ARG A  81      -3.206 -16.501 -23.472  1.00  6.810          H  
ATOM   1445  N   ARG A  82       2.034 -21.056 -16.543  1.00  3.760          N  
ATOM   1446  CA  ARG A  82       2.280 -21.482 -15.163  1.00  3.720          C  
ATOM   1447  C   ARG A  82       3.652 -22.128 -14.995  1.00  3.910          C  
ATOM   1448  O   ARG A  82       4.349 -21.906 -13.998  1.00  4.010          O  
ATOM   1449  CB  ARG A  82       1.191 -22.421 -14.694  1.00  5.220          C  
ATOM   1450  CG  ARG A  82      -0.152 -21.743 -14.461  1.00  5.220          C  
ATOM   1451  CD  ARG A  82      -1.205 -22.717 -14.164  1.00  5.220          C  
ATOM   1452  NE  ARG A  82      -0.985 -23.388 -12.882  1.00  5.220          N  
ATOM   1453  CZ  ARG A  82      -1.594 -24.534 -12.492  1.00  5.220          C  
ATOM   1454  NH1 ARG A  82      -2.448 -25.136 -13.293  1.00  5.220          N  
ATOM   1455  NH2 ARG A  82      -1.333 -25.047 -11.300  1.00  5.220          N  
ATOM   1456  H   ARG A  82       1.226 -21.442 -17.044  1.00  4.510          H  
ATOM   1457  HA  ARG A  82       2.241 -20.610 -14.532  1.00  4.460          H  
ATOM   1458 1HB  ARG A  82       1.042 -23.198 -15.442  1.00  6.270          H  
ATOM   1459 2HB  ARG A  82       1.498 -22.905 -13.770  1.00  6.270          H  
ATOM   1460 1HG  ARG A  82      -0.072 -21.062 -13.615  1.00  6.270          H  
ATOM   1461 2HG  ARG A  82      -0.438 -21.180 -15.348  1.00  6.270          H  
ATOM   1462 1HD  ARG A  82      -2.165 -22.201 -14.124  1.00  6.270          H  
ATOM   1463 2HD  ARG A  82      -1.224 -23.465 -14.955  1.00  6.270          H  
ATOM   1464  HE  ARG A  82      -0.342 -22.955 -12.227  1.00  6.270          H  
ATOM   1465 1HH1 ARG A  82      -2.657 -24.760 -14.197  1.00  6.270          H  
ATOM   1466 2HH1 ARG A  82      -2.929 -26.006 -12.994  1.00  6.270          H  
ATOM   1467 1HH2 ARG A  82      -0.681 -24.587 -10.682  1.00  6.270          H  
ATOM   1468 2HH2 ARG A  82      -1.792 -25.903 -11.003  1.00  6.270          H  
ATOM   1469  N   GLN A  83       4.075 -22.865 -16.015  1.00  4.010          N  
ATOM   1470  CA  GLN A  83       5.354 -23.562 -16.042  1.00  4.260          C  
ATOM   1471  C   GLN A  83       6.546 -22.635 -15.807  1.00  4.550          C  
ATOM   1472  O   GLN A  83       7.608 -23.102 -15.387  1.00  4.990          O  
ATOM   1473  CB  GLN A  83       5.543 -24.305 -17.377  1.00  5.860          C  
ATOM   1474  CG  GLN A  83       6.815 -25.166 -17.483  1.00  5.860          C  
ATOM   1475  CD  GLN A  83       6.852 -26.320 -16.498  1.00  5.860          C  
ATOM   1476  OE1 GLN A  83       5.926 -27.132 -16.435  1.00  5.860          O  
ATOM   1477  NE2 GLN A  83       7.923 -26.395 -15.718  1.00  5.860          N  
ATOM   1478  H   GLN A  83       3.416 -23.029 -16.786  1.00  4.810          H  
ATOM   1479  HA  GLN A  83       5.346 -24.302 -15.243  1.00  5.110          H  
ATOM   1480 1HB  GLN A  83       4.673 -24.933 -17.571  1.00  7.040          H  
ATOM   1481 2HB  GLN A  83       5.598 -23.579 -18.178  1.00  7.040          H  
ATOM   1482 1HG  GLN A  83       6.839 -25.588 -18.486  1.00  7.040          H  
ATOM   1483 2HG  GLN A  83       7.699 -24.551 -17.338  1.00  7.040          H  
ATOM   1484 1HE2 GLN A  83       8.007 -27.133 -15.045  1.00  7.040          H  
ATOM   1485 2HE2 GLN A  83       8.645 -25.700 -15.795  1.00  7.040          H  
ATOM   1486  N   ASN A  84       6.429 -21.352 -16.164  1.00  4.540          N  
ATOM   1487  CA  ASN A  84       7.549 -20.442 -16.010  1.00  4.890          C  
ATOM   1488  C   ASN A  84       7.369 -19.434 -14.864  1.00  4.930          C  
ATOM   1489  O   ASN A  84       8.063 -18.412 -14.841  1.00  5.330          O  
ATOM   1490  CB  ASN A  84       7.829 -19.723 -17.317  1.00  6.710          C  
ATOM   1491  CG  ASN A  84       8.360 -20.663 -18.409  1.00  6.710          C  
ATOM   1492  OD1 ASN A  84       7.782 -20.798 -19.505  1.00  6.710          O  
ATOM   1493  ND2 ASN A  84       9.470 -21.311 -18.125  1.00  6.710          N  
ATOM   1494  H   ASN A  84       5.525 -20.971 -16.469  1.00  5.450          H  
ATOM   1495  HA  ASN A  84       8.428 -21.032 -15.757  1.00  5.870          H  
ATOM   1496 1HB  ASN A  84       6.909 -19.256 -17.669  1.00  8.050          H  
ATOM   1497 2HB  ASN A  84       8.555 -18.930 -17.149  1.00  8.050          H  
ATOM   1498 1HD2 ASN A  84       9.870 -21.936 -18.798  1.00  8.050          H  
ATOM   1499 2HD2 ASN A  84       9.916 -21.182 -17.240  1.00  8.050          H  
ATOM   1500  N   MET A  85       6.452 -19.704 -13.930  1.00  4.590          N  
ATOM   1501  CA  MET A  85       6.243 -18.822 -12.776  1.00  4.680          C  
ATOM   1502  C   MET A  85       7.280 -19.029 -11.676  1.00  4.370          C  
ATOM   1503  O   MET A  85       7.781 -20.139 -11.473  1.00  4.380          O  
ATOM   1504  CB  MET A  85       4.843 -19.004 -12.204  1.00  6.520          C  
ATOM   1505  CG  MET A  85       3.733 -18.463 -13.063  1.00  6.520          C  
ATOM   1506  SD  MET A  85       2.106 -18.700 -12.307  1.00  6.520          S  
ATOM   1507  CE  MET A  85       1.024 -18.032 -13.571  1.00  6.520          C  
ATOM   1508  H   MET A  85       5.882 -20.555 -14.009  1.00  5.510          H  
ATOM   1509  HA  MET A  85       6.336 -17.791 -13.116  1.00  5.620          H  
ATOM   1510 1HB  MET A  85       4.652 -20.069 -12.085  1.00  7.820          H  
ATOM   1511 2HB  MET A  85       4.788 -18.564 -11.227  1.00  7.820          H  
ATOM   1512 1HG  MET A  85       3.892 -17.397 -13.213  1.00  7.820          H  
ATOM   1513 2HG  MET A  85       3.758 -18.945 -14.035  1.00  7.820          H  
ATOM   1514 1HE  MET A  85      -0.007 -18.116 -13.238  1.00  7.820          H  
ATOM   1515 2HE  MET A  85       1.270 -16.983 -13.735  1.00  7.820          H  
ATOM   1516 3HE  MET A  85       1.150 -18.578 -14.504  1.00  7.820          H  
ATOM   1517  N   SER A  86       7.577 -17.957 -10.941  1.00  4.450          N  
ATOM   1518  CA  SER A  86       8.491 -18.014  -9.808  1.00  4.340          C  
ATOM   1519  C   SER A  86       7.829 -18.678  -8.614  1.00  4.190          C  
ATOM   1520  O   SER A  86       6.609 -18.860  -8.578  1.00  4.580          O  
ATOM   1521  CB  SER A  86       8.930 -16.623  -9.396  1.00  6.120          C  
ATOM   1522  OG  SER A  86       7.875 -15.906  -8.793  1.00  6.120          O  
ATOM   1523  H   SER A  86       7.157 -17.054 -11.179  1.00  5.340          H  
ATOM   1524  HA  SER A  86       9.366 -18.600 -10.097  1.00  5.210          H  
ATOM   1525 1HB  SER A  86       9.765 -16.692  -8.703  1.00  7.340          H  
ATOM   1526 2HB  SER A  86       9.278 -16.082 -10.276  1.00  7.340          H  
ATOM   1527  HG  SER A  86       8.242 -15.034  -8.583  1.00  7.340          H  
ATOM   1528  N   ARG A  87       8.619 -19.012  -7.592  1.00  4.210          N  
ATOM   1529  CA  ARG A  87       8.074 -19.627  -6.384  1.00  4.710          C  
ATOM   1530  C   ARG A  87       6.832 -18.898  -5.865  1.00  5.020          C  
ATOM   1531  O   ARG A  87       5.793 -19.540  -5.639  1.00  5.670          O  
ATOM   1532  CB  ARG A  87       9.151 -19.686  -5.309  1.00  6.390          C  
ATOM   1533  CG  ARG A  87       8.735 -20.279  -3.967  1.00  6.390          C  
ATOM   1534  CD  ARG A  87       9.890 -20.327  -3.023  1.00  6.390          C  
ATOM   1535  NE  ARG A  87      10.394 -18.993  -2.703  1.00  6.390          N  
ATOM   1536  CZ  ARG A  87      11.603 -18.701  -2.194  1.00  6.390          C  
ATOM   1537  NH1 ARG A  87      12.492 -19.642  -1.917  1.00  6.390          N  
ATOM   1538  NH2 ARG A  87      11.868 -17.432  -1.985  1.00  6.390          N  
ATOM   1539  H   ARG A  87       9.612 -18.845  -7.663  1.00  5.050          H  
ATOM   1540  HA  ARG A  87       7.788 -20.649  -6.630  1.00  5.650          H  
ATOM   1541 1HB  ARG A  87       9.992 -20.269  -5.674  1.00  7.670          H  
ATOM   1542 2HB  ARG A  87       9.517 -18.677  -5.120  1.00  7.670          H  
ATOM   1543 1HG  ARG A  87       7.961 -19.654  -3.515  1.00  7.670          H  
ATOM   1544 2HG  ARG A  87       8.352 -21.289  -4.110  1.00  7.670          H  
ATOM   1545 1HD  ARG A  87       9.577 -20.807  -2.095  1.00  7.670          H  
ATOM   1546 2HD  ARG A  87      10.694 -20.901  -3.478  1.00  7.670          H  
ATOM   1547  HE  ARG A  87       9.784 -18.178  -2.873  1.00  7.670          H  
ATOM   1548 1HH1 ARG A  87      12.274 -20.611  -2.082  1.00  7.670          H  
ATOM   1549 2HH1 ARG A  87      13.392 -19.389  -1.536  1.00  7.670          H  
ATOM   1550 1HH2 ARG A  87      11.131 -16.749  -2.224  1.00  7.670          H  
ATOM   1551 2HH2 ARG A  87      12.753 -17.138  -1.607  1.00  7.670          H  
ATOM   1552  N   GLU A  88       6.930 -17.579  -5.678  1.00  4.780          N  
ATOM   1553  CA  GLU A  88       5.816 -16.769  -5.209  1.00  5.140          C  
ATOM   1554  C   GLU A  88       4.697 -16.659  -6.237  1.00  5.280          C  
ATOM   1555  O   GLU A  88       3.518 -16.767  -5.896  1.00  5.660          O  
ATOM   1556  CB  GLU A  88       6.326 -15.388  -4.817  1.00  7.050          C  
ATOM   1557  CG  GLU A  88       7.195 -15.401  -3.570  1.00  7.050          C  
ATOM   1558  CD  GLU A  88       8.572 -15.965  -3.796  1.00  7.050          C  
ATOM   1559  OE1 GLU A  88       8.982 -16.112  -4.935  1.00  7.050          O  
ATOM   1560  OE2 GLU A  88       9.203 -16.292  -2.817  1.00  7.050          O  
ATOM   1561  H   GLU A  88       7.829 -17.115  -5.843  1.00  5.740          H  
ATOM   1562  HA  GLU A  88       5.407 -17.244  -4.318  1.00  6.170          H  
ATOM   1563 1HB  GLU A  88       6.906 -14.966  -5.639  1.00  8.460          H  
ATOM   1564 2HB  GLU A  88       5.480 -14.725  -4.636  1.00  8.460          H  
ATOM   1565 1HG  GLU A  88       7.289 -14.381  -3.198  1.00  8.460          H  
ATOM   1566 2HG  GLU A  88       6.692 -15.991  -2.805  1.00  8.460          H  
ATOM   1567  N   GLN A  89       5.033 -16.461  -7.515  1.00  5.350          N  
ATOM   1568  CA  GLN A  89       3.968 -16.323  -8.503  1.00  5.890          C  
ATOM   1569  C   GLN A  89       3.124 -17.578  -8.586  1.00  5.810          C  
ATOM   1570  O   GLN A  89       1.903 -17.517  -8.702  1.00  6.380          O  
ATOM   1571  CB  GLN A  89       4.533 -16.018  -9.880  1.00  8.030          C  
ATOM   1572  CG  GLN A  89       5.106 -14.657 -10.054  1.00  8.030          C  
ATOM   1573  CD  GLN A  89       5.772 -14.527 -11.397  1.00  8.030          C  
ATOM   1574  OE1 GLN A  89       6.556 -15.407 -11.814  1.00  8.030          O  
ATOM   1575  NE2 GLN A  89       5.454 -13.445 -12.099  1.00  8.030          N  
ATOM   1576  H   GLN A  89       6.013 -16.376  -7.788  1.00  6.420          H  
ATOM   1577  HA  GLN A  89       3.319 -15.501  -8.197  1.00  7.070          H  
ATOM   1578 1HB  GLN A  89       5.327 -16.712 -10.070  1.00  9.640          H  
ATOM   1579 2HB  GLN A  89       3.764 -16.174 -10.636  1.00  9.640          H  
ATOM   1580 1HG  GLN A  89       4.296 -13.930 -10.002  1.00  9.640          H  
ATOM   1581 2HG  GLN A  89       5.831 -14.461  -9.274  1.00  9.640          H  
ATOM   1582 1HE2 GLN A  89       5.839 -13.295 -13.013  1.00  9.640          H  
ATOM   1583 2HE2 GLN A  89       4.813 -12.773 -11.725  1.00  9.640          H  
ATOM   1584  N   SER A  90       3.756 -18.736  -8.507  1.00  5.470          N  
ATOM   1585  CA  SER A  90       2.998 -19.963  -8.549  1.00  5.840          C  
ATOM   1586  C   SER A  90       2.190 -20.119  -7.258  1.00  5.930          C  
ATOM   1587  O   SER A  90       0.974 -20.321  -7.286  1.00  6.200          O  
ATOM   1588  CB  SER A  90       3.933 -21.138  -8.749  1.00  8.030          C  
ATOM   1589  OG  SER A  90       3.228 -22.352  -8.797  1.00  8.030          O  
ATOM   1590  H   SER A  90       4.776 -18.765  -8.437  1.00  6.560          H  
ATOM   1591  HA  SER A  90       2.307 -19.917  -9.389  1.00  7.010          H  
ATOM   1592 1HB  SER A  90       4.491 -20.998  -9.676  1.00  9.630          H  
ATOM   1593 2HB  SER A  90       4.661 -21.161  -7.935  1.00  9.630          H  
ATOM   1594  HG  SER A  90       3.889 -23.030  -8.952  1.00  9.630          H  
ATOM   1595  N   SER A  91       2.865 -19.971  -6.111  1.00  5.950          N  
ATOM   1596  CA  SER A  91       2.283 -20.210  -4.793  1.00  6.220          C  
ATOM   1597  C   SER A  91       1.071 -19.360  -4.431  1.00  6.350          C  
ATOM   1598  O   SER A  91       0.144 -19.861  -3.789  1.00  6.720          O  
ATOM   1599  CB  SER A  91       3.340 -19.982  -3.726  1.00  8.600          C  
ATOM   1600  OG  SER A  91       4.377 -20.920  -3.821  1.00  8.600          O  
ATOM   1601  H   SER A  91       3.860 -19.755  -6.139  1.00  7.140          H  
ATOM   1602  HA  SER A  91       1.979 -21.255  -4.758  1.00  7.460          H  
ATOM   1603 1HB  SER A  91       3.744 -18.976  -3.827  1.00 10.320          H  
ATOM   1604 2HB  SER A  91       2.874 -20.049  -2.746  1.00 10.320          H  
ATOM   1605  HG  SER A  91       4.936 -20.615  -4.564  1.00 10.320          H  
ATOM   1606  N   THR A  92       1.051 -18.087  -4.825  1.00  6.330          N  
ATOM   1607  CA  THR A  92      -0.061 -17.221  -4.452  1.00  6.730          C  
ATOM   1608  C   THR A  92      -1.062 -16.987  -5.584  1.00  6.480          C  
ATOM   1609  O   THR A  92      -1.931 -16.120  -5.458  1.00  6.440          O  
ATOM   1610  CB  THR A  92       0.429 -15.842  -3.959  1.00  9.260          C  
ATOM   1611  OG1 THR A  92       1.091 -15.146  -5.016  1.00  9.260          O  
ATOM   1612  CG2 THR A  92       1.429 -16.050  -2.826  1.00  9.260          C  
ATOM   1613  H   THR A  92       1.849 -17.684  -5.331  1.00  7.600          H  
ATOM   1614  HA  THR A  92      -0.600 -17.696  -3.634  1.00  8.080          H  
ATOM   1615  HB  THR A  92      -0.414 -15.252  -3.604  1.00 11.110          H  
ATOM   1616  HG1 THR A  92       0.434 -14.861  -5.666  1.00 11.110          H  
ATOM   1617 1HG2 THR A  92       1.781 -15.082  -2.474  1.00 11.110          H  
ATOM   1618 2HG2 THR A  92       0.944 -16.582  -2.010  1.00 11.110          H  
ATOM   1619 3HG2 THR A  92       2.277 -16.632  -3.187  1.00 11.110          H  
ATOM   1620  N   SER A  93      -0.926 -17.692  -6.710  1.00  6.640          N  
ATOM   1621  CA  SER A  93      -1.827 -17.466  -7.840  1.00  6.870          C  
ATOM   1622  C   SER A  93      -2.881 -18.543  -8.006  1.00  7.320          C  
ATOM   1623  O   SER A  93      -2.862 -19.590  -7.358  1.00  7.470          O  
ATOM   1624  CB  SER A  93      -1.078 -17.317  -9.158  1.00  9.530          C  
ATOM   1625  OG  SER A  93      -0.272 -16.172  -9.165  1.00  9.530          O  
ATOM   1626  H   SER A  93      -0.213 -18.426  -6.783  1.00  7.970          H  
ATOM   1627  HA  SER A  93      -2.348 -16.526  -7.667  1.00  8.240          H  
ATOM   1628 1HB  SER A  93      -0.462 -18.203  -9.328  1.00 11.430          H  
ATOM   1629 2HB  SER A  93      -1.787 -17.262  -9.978  1.00 11.430          H  
ATOM   1630  HG  SER A  93       0.575 -16.469  -8.791  1.00 11.430          H  
ATOM   1631  N   THR A  94      -3.818 -18.246  -8.892  1.00  7.770          N  
ATOM   1632  CA  THR A  94      -4.904 -19.128  -9.286  1.00  8.420          C  
ATOM   1633  C   THR A  94      -4.808 -19.553 -10.725  1.00  8.340          C  
ATOM   1634  O   THR A  94      -3.859 -19.198 -11.432  1.00  8.780          O  
ATOM   1635  CB  THR A  94      -6.267 -18.472  -9.061  1.00 11.530          C  
ATOM   1636  OG1 THR A  94      -7.309 -19.447  -9.319  1.00 11.530          O  
ATOM   1637  CG2 THR A  94      -6.424 -17.265  -9.953  1.00 11.530          C  
ATOM   1638  H   THR A  94      -3.753 -17.346  -9.342  1.00  9.320          H  
ATOM   1639  HA  THR A  94      -4.856 -20.029  -8.672  1.00 10.100          H  
ATOM   1640  HB  THR A  94      -6.343 -18.157  -8.021  1.00 13.830          H  
ATOM   1641  HG1 THR A  94      -8.127 -19.152  -8.883  1.00 13.830          H  
ATOM   1642 1HG2 THR A  94      -7.395 -16.810  -9.771  1.00 13.830          H  
ATOM   1643 2HG2 THR A  94      -5.646 -16.542  -9.732  1.00 13.830          H  
ATOM   1644 3HG2 THR A  94      -6.349 -17.552 -10.993  1.00 13.830          H  
ATOM   1645  N   THR A  95      -5.806 -20.310 -11.152  1.00  7.950          N  
ATOM   1646  CA  THR A  95      -5.877 -20.825 -12.510  1.00  8.020          C  
ATOM   1647  C   THR A  95      -7.049 -20.251 -13.295  1.00  8.120          C  
ATOM   1648  O   THR A  95      -7.144 -20.476 -14.509  1.00  8.230          O  
ATOM   1649  CB  THR A  95      -5.977 -22.356 -12.493  1.00 11.200          C  
ATOM   1650  OG1 THR A  95      -7.170 -22.750 -11.800  1.00 11.200          O  
ATOM   1651  CG2 THR A  95      -4.769 -22.922 -11.774  1.00 11.200          C  
ATOM   1652  H   THR A  95      -6.536 -20.543 -10.481  1.00  9.540          H  
ATOM   1653  HA  THR A  95      -4.963 -20.549 -13.029  1.00  9.620          H  
ATOM   1654  HB  THR A  95      -6.010 -22.736 -13.514  1.00 13.440          H  
ATOM   1655  HG1 THR A  95      -7.306 -23.705 -11.928  1.00 13.440          H  
ATOM   1656 1HG2 THR A  95      -4.835 -24.013 -11.761  1.00 13.440          H  
ATOM   1657 2HG2 THR A  95      -3.872 -22.616 -12.296  1.00 13.440          H  
ATOM   1658 3HG2 THR A  95      -4.733 -22.554 -10.754  1.00 13.440          H  
ATOM   1659  N   ASN A  96      -7.922 -19.510 -12.593  1.00  8.340          N  
ATOM   1660  CA  ASN A  96      -9.135 -18.906 -13.155  1.00  8.700          C  
ATOM   1661  C   ASN A  96      -9.999 -19.930 -13.866  1.00  8.780          C  
ATOM   1662  O   ASN A  96     -10.481 -19.675 -14.967  1.00  9.140          O  
ATOM   1663  CB  ASN A  96      -8.788 -17.766 -14.101  1.00 12.040          C  
ATOM   1664  CG  ASN A  96      -8.058 -16.710 -13.401  1.00 12.040          C  
ATOM   1665  OD1 ASN A  96      -8.257 -16.552 -12.193  1.00 12.040          O  
ATOM   1666  ND2 ASN A  96      -7.238 -15.957 -14.092  1.00 12.040          N  
ATOM   1667  H   ASN A  96      -7.720 -19.378 -11.603  1.00 10.010          H  
ATOM   1668  HA  ASN A  96      -9.730 -18.505 -12.335  1.00 10.440          H  
ATOM   1669 1HB  ASN A  96      -8.183 -18.126 -14.932  1.00 14.440          H  
ATOM   1670 2HB  ASN A  96      -9.700 -17.337 -14.524  1.00 14.440          H  
ATOM   1671 1HD2 ASN A  96      -6.735 -15.220 -13.642  1.00 14.440          H  
ATOM   1672 2HD2 ASN A  96      -7.147 -16.082 -15.096  1.00 14.440          H  
ATOM   1673  N   THR A  97     -10.192 -21.084 -13.245  1.00  8.720          N  
ATOM   1674  CA  THR A  97     -10.966 -22.130 -13.891  1.00  9.060          C  
ATOM   1675  C   THR A  97     -12.378 -21.696 -14.275  1.00  9.240          C  
ATOM   1676  O   THR A  97     -13.114 -21.119 -13.465  1.00  9.490          O  
ATOM   1677  CB  THR A  97     -11.000 -23.406 -13.026  1.00 12.550          C  
ATOM   1678  OG1 THR A  97     -11.707 -24.408 -13.727  1.00 12.550          O  
ATOM   1679  CG2 THR A  97     -11.684 -23.178 -11.686  1.00 12.550          C  
ATOM   1680  H   THR A  97      -9.775 -21.234 -12.340  1.00 10.460          H  
ATOM   1681  HA  THR A  97     -10.449 -22.387 -14.794  1.00 10.870          H  
ATOM   1682  HB  THR A  97      -9.975 -23.741 -12.866  1.00 15.060          H  
ATOM   1683  HG1 THR A  97     -11.425 -25.295 -13.417  1.00 15.060          H  
ATOM   1684 1HG2 THR A  97     -11.673 -24.109 -11.125  1.00 15.060          H  
ATOM   1685 2HG2 THR A  97     -11.157 -22.413 -11.126  1.00 15.060          H  
ATOM   1686 3HG2 THR A  97     -12.713 -22.869 -11.836  1.00 15.060          H  
ATOM   1687  N   GLY A  98     -12.751 -22.007 -15.519  1.00  9.380          N  
ATOM   1688  CA  GLY A  98     -14.072 -21.677 -16.074  1.00  9.820          C  
ATOM   1689  C   GLY A  98     -15.198 -22.497 -15.442  1.00  9.440          C  
ATOM   1690  O   GLY A  98     -15.001 -23.646 -15.046  1.00  9.660          O  
ATOM   1691  H   GLY A  98     -12.035 -22.471 -16.096  1.00 11.260          H  
ATOM   1692 1HA  GLY A  98     -14.268 -20.618 -15.926  1.00 11.780          H  
ATOM   1693 2HA  GLY A  98     -14.057 -21.848 -17.149  1.00 11.780          H  
ATOM   1694  N   ARG A  99     -16.417 -21.945 -15.402  1.00  9.110          N  
ATOM   1695  CA  ARG A  99     -17.539 -22.679 -14.805  1.00  8.940          C  
ATOM   1696  C   ARG A  99     -17.804 -24.052 -15.412  1.00  8.180          C  
ATOM   1697  O   ARG A  99     -17.931 -25.034 -14.677  1.00  7.860          O  
ATOM   1698  CB  ARG A  99     -18.828 -21.883 -14.888  1.00 12.580          C  
ATOM   1699  CG  ARG A  99     -20.046 -22.608 -14.301  1.00 12.580          C  
ATOM   1700  CD  ARG A  99     -21.284 -21.803 -14.377  1.00 12.580          C  
ATOM   1701  NE  ARG A  99     -22.424 -22.540 -13.826  1.00 12.580          N  
ATOM   1702  CZ  ARG A  99     -23.187 -23.426 -14.514  1.00 12.580          C  
ATOM   1703  NH1 ARG A  99     -22.937 -23.673 -15.782  1.00 12.580          N  
ATOM   1704  NH2 ARG A  99     -24.186 -24.045 -13.904  1.00 12.580          N  
ATOM   1705  H   ARG A  99     -16.547 -20.999 -15.742  1.00 10.930          H  
ATOM   1706  HA  ARG A  99     -17.307 -22.826 -13.748  1.00 10.730          H  
ATOM   1707 1HB  ARG A  99     -18.715 -20.933 -14.372  1.00 15.100          H  
ATOM   1708 2HB  ARG A  99     -19.045 -21.667 -15.921  1.00 15.100          H  
ATOM   1709 1HG  ARG A  99     -20.226 -23.537 -14.842  1.00 15.100          H  
ATOM   1710 2HG  ARG A  99     -19.856 -22.838 -13.253  1.00 15.100          H  
ATOM   1711 1HD  ARG A  99     -21.154 -20.891 -13.794  1.00 15.100          H  
ATOM   1712 2HD  ARG A  99     -21.496 -21.537 -15.406  1.00 15.100          H  
ATOM   1713  HE  ARG A  99     -22.653 -22.381 -12.853  1.00 15.100          H  
ATOM   1714 1HH1 ARG A  99     -22.179 -23.193 -16.242  1.00 15.100          H  
ATOM   1715 2HH1 ARG A  99     -23.500 -24.337 -16.298  1.00 15.100          H  
ATOM   1716 1HH2 ARG A  99     -24.381 -23.856 -12.930  1.00 15.100          H  
ATOM   1717 2HH2 ARG A  99     -24.757 -24.706 -14.411  1.00 15.100          H  
ATOM   1718  N   ASN A 100     -17.916 -24.126 -16.741  1.00  8.110          N  
ATOM   1719  CA  ASN A 100     -18.204 -25.405 -17.383  1.00  7.660          C  
ATOM   1720  C   ASN A 100     -17.009 -26.339 -17.330  1.00  7.690          C  
ATOM   1721  O   ASN A 100     -17.165 -27.561 -17.245  1.00  7.880          O  
ATOM   1722  CB  ASN A 100     -18.688 -25.210 -18.805  1.00 10.900          C  
ATOM   1723  CG  ASN A 100     -20.120 -24.731 -18.870  1.00 10.900          C  
ATOM   1724  OD1 ASN A 100     -20.936 -25.003 -17.976  1.00 10.900          O  
ATOM   1725  ND2 ASN A 100     -20.447 -24.003 -19.903  1.00 10.900          N  
ATOM   1726  H   ASN A 100     -17.802 -23.288 -17.290  1.00  9.730          H  
ATOM   1727  HA  ASN A 100     -19.009 -25.884 -16.831  1.00  9.190          H  
ATOM   1728 1HB  ASN A 100     -18.051 -24.491 -19.314  1.00 13.080          H  
ATOM   1729 2HB  ASN A 100     -18.608 -26.151 -19.347  1.00 13.080          H  
ATOM   1730 1HD2 ASN A 100     -21.376 -23.647 -19.990  1.00 13.080          H  
ATOM   1731 2HD2 ASN A 100     -19.762 -23.739 -20.613  1.00 13.080          H  
ATOM   1732  N   CYS A 101     -15.812 -25.756 -17.362  1.00  7.820          N  
ATOM   1733  CA  CYS A 101     -14.581 -26.521 -17.319  1.00  8.210          C  
ATOM   1734  C   CYS A 101     -14.444 -27.266 -15.990  1.00  8.120          C  
ATOM   1735  O   CYS A 101     -14.107 -28.449 -15.967  1.00  8.230          O  
ATOM   1736  CB  CYS A 101     -13.403 -25.569 -17.514  1.00 11.340          C  
ATOM   1737  SG  CYS A 101     -13.267 -24.888 -19.181  1.00 11.340          S  
ATOM   1738  H   CYS A 101     -15.762 -24.752 -17.452  1.00  9.380          H  
ATOM   1739  HA  CYS A 101     -14.590 -27.250 -18.128  1.00  9.850          H  
ATOM   1740 1HB  CYS A 101     -13.473 -24.747 -16.810  1.00 13.610          H  
ATOM   1741 2HB  CYS A 101     -12.487 -26.080 -17.301  1.00 13.610          H  
ATOM   1742  HG  CYS A 101     -12.850 -26.084 -19.692  1.00 13.610          H  
ATOM   1743  N   LEU A 102     -14.780 -26.587 -14.891  1.00  8.200          N  
ATOM   1744  CA  LEU A 102     -14.733 -27.178 -13.564  1.00  8.510          C  
ATOM   1745  C   LEU A 102     -15.896 -28.148 -13.334  1.00  8.620          C  
ATOM   1746  O   LEU A 102     -15.720 -29.225 -12.760  1.00  8.970          O  
ATOM   1747  CB  LEU A 102     -14.772 -26.062 -12.508  1.00 11.790          C  
ATOM   1748  CG  LEU A 102     -14.706 -26.483 -11.003  1.00 11.790          C  
ATOM   1749  CD1 LEU A 102     -13.398 -27.231 -10.715  1.00 11.790          C  
ATOM   1750  CD2 LEU A 102     -14.825 -25.228 -10.139  1.00 11.790          C  
ATOM   1751  H   LEU A 102     -15.003 -25.591 -14.977  1.00  9.840          H  
ATOM   1752  HA  LEU A 102     -13.802 -27.728 -13.481  1.00 10.210          H  
ATOM   1753 1HB  LEU A 102     -13.935 -25.392 -12.703  1.00 14.150          H  
ATOM   1754 2HB  LEU A 102     -15.690 -25.487 -12.660  1.00 14.150          H  
ATOM   1755  HG  LEU A 102     -15.535 -27.156 -10.774  1.00 14.150          H  
ATOM   1756 1HD1 LEU A 102     -13.369 -27.515  -9.665  1.00 14.150          H  
ATOM   1757 2HD1 LEU A 102     -13.332 -28.130 -11.324  1.00 14.150          H  
ATOM   1758 3HD1 LEU A 102     -12.550 -26.582 -10.939  1.00 14.150          H  
ATOM   1759 1HD2 LEU A 102     -14.795 -25.505  -9.084  1.00 14.150          H  
ATOM   1760 2HD2 LEU A 102     -14.004 -24.552 -10.358  1.00 14.150          H  
ATOM   1761 3HD2 LEU A 102     -15.771 -24.730 -10.357  1.00 14.150          H  
ATOM   1762  N   LEU A 103     -17.095 -27.741 -13.761  1.00  8.590          N  
ATOM   1763  CA  LEU A 103     -18.324 -28.497 -13.582  1.00  9.050          C  
ATOM   1764  C   LEU A 103     -18.338 -29.861 -14.273  1.00  9.240          C  
ATOM   1765  O   LEU A 103     -18.746 -30.853 -13.659  1.00  9.870          O  
ATOM   1766  CB  LEU A 103     -19.478 -27.638 -14.116  1.00 12.490          C  
ATOM   1767  CG  LEU A 103     -20.909 -28.189 -14.107  1.00 12.490          C  
ATOM   1768  CD1 LEU A 103     -21.362 -28.493 -12.679  1.00 12.490          C  
ATOM   1769  CD2 LEU A 103     -21.812 -27.125 -14.766  1.00 12.490          C  
ATOM   1770  H   LEU A 103     -17.181 -26.823 -14.197  1.00 10.310          H  
ATOM   1771  HA  LEU A 103     -18.454 -28.653 -12.515  1.00 10.860          H  
ATOM   1772 1HB  LEU A 103     -19.487 -26.705 -13.557  1.00 14.980          H  
ATOM   1773 2HB  LEU A 103     -19.246 -27.401 -15.141  1.00 14.980          H  
ATOM   1774  HG  LEU A 103     -20.956 -29.114 -14.683  1.00 14.980          H  
ATOM   1775 1HD1 LEU A 103     -22.384 -28.872 -12.698  1.00 14.980          H  
ATOM   1776 2HD1 LEU A 103     -20.713 -29.247 -12.234  1.00 14.980          H  
ATOM   1777 3HD1 LEU A 103     -21.324 -27.583 -12.084  1.00 14.980          H  
ATOM   1778 1HD2 LEU A 103     -22.843 -27.479 -14.791  1.00 14.980          H  
ATOM   1779 2HD2 LEU A 103     -21.760 -26.200 -14.191  1.00 14.980          H  
ATOM   1780 3HD2 LEU A 103     -21.469 -26.934 -15.787  1.00 14.980          H  
ATOM   1781  N   SER A 104     -17.932 -29.928 -15.545  1.00  8.880          N  
ATOM   1782  CA  SER A 104     -17.942 -31.206 -16.241  1.00  9.280          C  
ATOM   1783  C   SER A 104     -16.568 -31.854 -16.268  1.00  9.360          C  
ATOM   1784  O   SER A 104     -15.681 -31.450 -17.024  1.00  9.760          O  
ATOM   1785  CB  SER A 104     -18.437 -31.046 -17.658  1.00 12.830          C  
ATOM   1786  OG  SER A 104     -18.356 -32.272 -18.345  1.00 12.830          O  
ATOM   1787  H   SER A 104     -17.615 -29.086 -16.036  1.00 10.660          H  
ATOM   1788  HA  SER A 104     -18.623 -31.876 -15.717  1.00 11.140          H  
ATOM   1789 1HB  SER A 104     -19.468 -30.694 -17.646  1.00 15.400          H  
ATOM   1790 2HB  SER A 104     -17.836 -30.291 -18.170  1.00 15.400          H  
ATOM   1791  HG  SER A 104     -18.734 -32.109 -19.216  1.00 15.400          H  
ATOM   1792  N   LYS A 105     -16.410 -32.919 -15.481  1.00  9.260          N  
ATOM   1793  CA  LYS A 105     -15.131 -33.620 -15.348  1.00  9.570          C  
ATOM   1794  C   LYS A 105     -14.716 -34.316 -16.641  1.00 10.330          C  
ATOM   1795  O   LYS A 105     -13.557 -34.687 -16.816  1.00 10.880          O  
ATOM   1796  CB  LYS A 105     -15.181 -34.632 -14.200  1.00 13.270          C  
ATOM   1797  CG  LYS A 105     -16.079 -35.851 -14.432  1.00 13.270          C  
ATOM   1798  CD  LYS A 105     -16.091 -36.759 -13.202  1.00 13.270          C  
ATOM   1799  CE  LYS A 105     -16.940 -38.006 -13.426  1.00 13.270          C  
ATOM   1800  NZ  LYS A 105     -16.976 -38.879 -12.213  1.00 13.270          N  
ATOM   1801  H   LYS A 105     -17.194 -33.201 -14.905  1.00 11.110          H  
ATOM   1802  HA  LYS A 105     -14.366 -32.878 -15.112  1.00 11.480          H  
ATOM   1803 1HB  LYS A 105     -14.173 -34.999 -14.005  1.00 15.930          H  
ATOM   1804 2HB  LYS A 105     -15.525 -34.129 -13.295  1.00 15.930          H  
ATOM   1805 1HG  LYS A 105     -17.094 -35.533 -14.664  1.00 15.930          H  
ATOM   1806 2HG  LYS A 105     -15.695 -36.427 -15.274  1.00 15.930          H  
ATOM   1807 1HD  LYS A 105     -15.068 -37.065 -12.975  1.00 15.930          H  
ATOM   1808 2HD  LYS A 105     -16.485 -36.211 -12.346  1.00 15.930          H  
ATOM   1809 1HE  LYS A 105     -17.956 -37.706 -13.676  1.00 15.930          H  
ATOM   1810 2HE  LYS A 105     -16.525 -38.575 -14.260  1.00 15.930          H  
ATOM   1811 1HZ  LYS A 105     -17.545 -39.693 -12.396  1.00 15.930          H  
ATOM   1812 2HZ  LYS A 105     -16.037 -39.172 -11.980  1.00 15.930          H  
ATOM   1813 3HZ  LYS A 105     -17.368 -38.363 -11.438  1.00 15.930          H  
ATOM   1814  N   ASN A 106     -15.687 -34.519 -17.527  1.00 10.540          N  
ATOM   1815  CA  ASN A 106     -15.485 -35.191 -18.800  1.00 11.430          C  
ATOM   1816  C   ASN A 106     -15.329 -34.192 -19.950  1.00 11.830          C  
ATOM   1817  O   ASN A 106     -15.378 -34.572 -21.123  1.00 12.500          O  
ATOM   1818  CB  ASN A 106     -16.637 -36.134 -19.074  1.00 15.650          C  
ATOM   1819  CG  ASN A 106     -16.683 -37.292 -18.113  1.00 15.650          C  
ATOM   1820  OD1 ASN A 106     -15.655 -37.841 -17.698  1.00 15.650          O  
ATOM   1821  ND2 ASN A 106     -17.878 -37.684 -17.751  1.00 15.650          N  
ATOM   1822  H   ASN A 106     -16.607 -34.168 -17.296  1.00 12.650          H  
ATOM   1823  HA  ASN A 106     -14.560 -35.767 -18.746  1.00 13.720          H  
ATOM   1824 1HB  ASN A 106     -17.575 -35.581 -19.004  1.00 18.780          H  
ATOM   1825 2HB  ASN A 106     -16.560 -36.520 -20.088  1.00 18.780          H  
ATOM   1826 1HD2 ASN A 106     -17.983 -38.455 -17.122  1.00 18.780          H  
ATOM   1827 2HD2 ASN A 106     -18.688 -37.221 -18.111  1.00 18.780          H  
ATOM   1828  N   GLY A 107     -15.165 -32.917 -19.608  1.00 11.570          N  
ATOM   1829  CA  GLY A 107     -14.999 -31.838 -20.566  1.00 12.100          C  
ATOM   1830  C   GLY A 107     -13.534 -31.442 -20.701  1.00 11.930          C  
ATOM   1831  O   GLY A 107     -12.648 -32.275 -20.910  1.00 12.480          O  
ATOM   1832  H   GLY A 107     -15.160 -32.657 -18.618  1.00 13.880          H  
ATOM   1833 1HA  GLY A 107     -15.394 -32.141 -21.535  1.00 14.520          H  
ATOM   1834 2HA  GLY A 107     -15.579 -30.978 -20.232  1.00 14.520          H  
ATOM   1835  N   VAL A 108     -13.297 -30.139 -20.675  1.00 11.320          N  
ATOM   1836  CA  VAL A 108     -11.961 -29.595 -20.826  1.00 11.240          C  
ATOM   1837  C   VAL A 108     -11.667 -28.778 -19.586  1.00 10.410          C  
ATOM   1838  O   VAL A 108     -12.375 -27.812 -19.315  1.00  9.910          O  
ATOM   1839  CB  VAL A 108     -11.851 -28.697 -22.069  1.00 15.770          C  
ATOM   1840  CG1 VAL A 108     -10.447 -28.155 -22.162  1.00 15.770          C  
ATOM   1841  CG2 VAL A 108     -12.223 -29.466 -23.328  1.00 15.770          C  
ATOM   1842  H   VAL A 108     -14.071 -29.531 -20.451  1.00 13.580          H  
ATOM   1843  HA  VAL A 108     -11.238 -30.409 -20.898  1.00 13.490          H  
ATOM   1844  HB  VAL A 108     -12.521 -27.857 -21.960  1.00 18.920          H  
ATOM   1845 1HG1 VAL A 108     -10.374 -27.534 -23.006  1.00 18.920          H  
ATOM   1846 2HG1 VAL A 108     -10.222 -27.583 -21.276  1.00 18.920          H  
ATOM   1847 3HG1 VAL A 108      -9.737 -28.974 -22.262  1.00 18.920          H  
ATOM   1848 1HG2 VAL A 108     -12.143 -28.808 -24.199  1.00 18.920          H  
ATOM   1849 2HG2 VAL A 108     -11.547 -30.312 -23.447  1.00 18.920          H  
ATOM   1850 3HG2 VAL A 108     -13.245 -29.831 -23.246  1.00 18.920          H  
ATOM   1851  N   HIS A 109     -10.625 -29.147 -18.855  1.00 10.440          N  
ATOM   1852  CA  HIS A 109     -10.290 -28.468 -17.608  1.00  9.880          C  
ATOM   1853  C   HIS A 109      -8.809 -28.140 -17.554  1.00  9.450          C  
ATOM   1854  O   HIS A 109      -7.974 -28.908 -18.032  1.00  9.800          O  
ATOM   1855  CB  HIS A 109     -10.727 -29.293 -16.379  1.00 14.060          C  
ATOM   1856  CG  HIS A 109     -10.642 -28.533 -15.050  1.00 14.060          C  
ATOM   1857  ND1 HIS A 109      -9.965 -29.011 -13.943  1.00 14.060          N  
ATOM   1858  CD2 HIS A 109     -11.151 -27.332 -14.693  1.00 14.060          C  
ATOM   1859  CE1 HIS A 109     -10.079 -28.127 -12.956  1.00 14.060          C  
ATOM   1860  NE2 HIS A 109     -10.784 -27.089 -13.399  1.00 14.060          N  
ATOM   1861  H   HIS A 109     -10.075 -29.941 -19.157  1.00 12.530          H  
ATOM   1862  HA  HIS A 109     -10.813 -27.519 -17.560  1.00 11.860          H  
ATOM   1863 1HB  HIS A 109     -11.760 -29.623 -16.513  1.00 16.870          H  
ATOM   1864 2HB  HIS A 109     -10.103 -30.184 -16.297  1.00 16.870          H  
ATOM   1865  HD1 HIS A 109      -9.241 -29.744 -13.963  1.00 16.870          H  
ATOM   1866  HD2 HIS A 109     -11.738 -26.594 -15.223  1.00 16.870          H  
ATOM   1867  HE1 HIS A 109      -9.611 -28.320 -11.991  1.00 16.870          H  
ATOM   1868  N   GLU A 110      -8.512 -26.982 -16.972  1.00  8.860          N  
ATOM   1869  CA  GLU A 110      -7.174 -26.441 -16.781  1.00  8.630          C  
ATOM   1870  C   GLU A 110      -6.232 -27.373 -16.000  1.00  8.910          C  
ATOM   1871  O   GLU A 110      -5.018 -27.386 -16.244  1.00  8.760          O  
ATOM   1872  CB  GLU A 110      -7.303 -25.087 -16.069  1.00 12.170          C  
ATOM   1873  CG  GLU A 110      -8.044 -23.953 -16.888  1.00 12.170          C  
ATOM   1874  CD  GLU A 110      -9.605 -23.989 -16.801  1.00 12.170          C  
ATOM   1875  OE1 GLU A 110     -10.121 -25.028 -16.520  1.00 12.170          O  
ATOM   1876  OE2 GLU A 110     -10.241 -22.954 -16.952  1.00 12.170          O  
ATOM   1877  H   GLU A 110      -9.290 -26.413 -16.642  1.00 10.630          H  
ATOM   1878  HA  GLU A 110      -6.743 -26.263 -17.743  1.00 10.360          H  
ATOM   1879 1HB  GLU A 110      -7.841 -25.225 -15.127  1.00 14.610          H  
ATOM   1880 2HB  GLU A 110      -6.308 -24.717 -15.818  1.00 14.610          H  
ATOM   1881 1HG  GLU A 110      -7.708 -22.993 -16.495  1.00 14.610          H  
ATOM   1882 2HG  GLU A 110      -7.738 -24.000 -17.927  1.00 14.610          H  
ATOM   1883  N   ASP A 111      -6.789 -28.161 -15.083  1.00  9.520          N  
ATOM   1884  CA  ASP A 111      -6.032 -29.099 -14.261  1.00 10.070          C  
ATOM   1885  C   ASP A 111      -6.590 -30.521 -14.372  1.00 10.680          C  
ATOM   1886  O   ASP A 111      -5.858 -31.443 -14.732  1.00 10.680          O  
ATOM   1887  OXT ASP A 111      -7.763 -30.765 -14.069  1.00 15.110          O  
ATOM   1888  CB  ASP A 111      -6.010 -28.652 -12.794  1.00 13.260          C  
ATOM   1889  CG  ASP A 111      -5.187 -27.383 -12.567  1.00 13.260          C  
ATOM   1890  OD1 ASP A 111      -3.986 -27.428 -12.764  1.00 13.260          O  
ATOM   1891  OD2 ASP A 111      -5.745 -26.379 -12.185  1.00 13.260          O  
ATOM   1892  H   ASP A 111      -7.785 -28.075 -14.940  1.00 11.420          H  
ATOM   1893  HA  ASP A 111      -5.003 -29.117 -14.619  1.00 12.080          H  
ATOM   1894 1HB  ASP A 111      -7.027 -28.474 -12.455  1.00 15.920          H  
ATOM   1895 2HB  ASP A 111      -5.596 -29.452 -12.179  1.00 15.920          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 -614.708 42.3807 622.463 -41.6648 9.42939 34.4735 275.772 -292.156 -1.08439 -8.5915 -266.926 -30.8263 -93.2334 -1.46167 -32.2826 -29.8996 0 0.42707 6.74762 90.1831 110 -18.2811 19.3723 -70.8287 -26.8046 40.6872 -276.813
MET:NtermProteinFull_1 -4.55287 0.33355 4.00672 -0.69844 0.15002 0.38958 1.0685 -1.51938 -0 -0 -2.95741 1.00096 0 0 -0.41574 0 0 0.00627 0.10927 2.80535 0 0 0 0.60916 0 0.122 0.45753
SER_2 -4.02299 0.19682 5.48958 -0.02736 0 0.06418 3.10404 -2.35325 -0 -0 -3.37111 -0.54721 0 0 -1.84076 0 0 -0.02929 0.02139 0.11768 0 -0.52072 0.60648 -0.77834 -0.1862 0.24504 -3.83201
LYS_3 -3.81075 0.2905 4.00377 -0.41936 0.06184 0.23151 1.4488 -1.80728 -0 -0 -0.99428 -0.12417 0 0 0 0 0 -0.03264 0.01014 1.97198 0 0.01752 0 -1.5107 -0.31872 0.18795 -0.79389
GLU_4 -4.48651 0.26657 5.28718 -0.46676 0.27755 1.47084 1.86123 -2.39875 -0.02919 -0.15286 -1.53531 -2.97063 0 0 0 0 0 -0.02024 0.02075 0 3.96681 -0.20176 0 -2.7348 -0.34937 0.15031 -2.04496
GLN_5 -6.93315 0.42273 6.59484 -0.24675 0.02297 0.18036 3.16217 -3.00192 -0.04704 -0.29332 -2.92703 -0.37194 0 0 -1.84076 0 0 -0.00128 0.03111 0 2.82134 -0.1102 0 -0.18838 -0.35 0.20713 -2.86912
LEU_6 -6.90606 0.47677 5.1644 -0.70416 0.31294 0.31087 2.94666 -2.99283 -0 -0 -2.67827 0.06901 0 0 0 0 0 -0.00081 0.06147 0.96693 0 -0.26004 0 0.18072 -0.2336 0.40057 -2.88546
LEU_7 -5.66555 0.35649 5.24305 -0.48046 0.2085 0.11045 2.34028 -2.61268 -0.00139 -0.03342 -2.27803 0.22402 0 0 0 0 0 0.05556 0.03703 0.30962 0 -0.27797 0 0.18072 -0.27565 0.41204 -2.14739
ILE_8 -4.99298 0.28942 5.08411 -0.4946 0.32491 0.09954 2.39164 -2.52623 -0 -0 -2.0502 0.05032 0 0 0 0 0 -0.06285 0.03978 0.49158 0 -0.46172 0 0.73287 -0.13351 0.29207 -0.92584
GLN_9 -5.10426 0.18789 5.33725 -0.67593 0.10196 0.72451 2.48243 -2.60827 -0.01784 -0.14047 -2.24009 -0.34015 0 0 0 0 0 0.03848 0.02128 0 2.81463 -0.22296 0 -0.18838 -0.1295 0.2707 0.31128
ARG_10 -6.72946 0.60937 5.61573 -0.73481 0.09884 0.48851 2.78458 -2.96566 -0.00139 -0.03342 -2.84223 0.30777 0 0 0 0 0 0.0341 0.21731 2.76369 0 -0.05427 0 -1.2888 -0.3364 0.29047 -1.77608
SER_11 -3.81187 0.16295 4.81233 -0.02793 0 0.06458 2.44699 -2.37908 -7e-05 -0.00126 -2.58399 -0.57841 0 0 0 0 0 0.00588 0.00129 0.71592 0 0.33533 0.60002 -0.77834 -0.07524 0.24889 -0.84201
SER_12 -3.91876 0.1921 4.88842 -0.02891 0 0.06675 2.36672 -2.36109 -0 -0 -2.09029 -0.55082 0 0 0 0 0 0.00198 0.00318 0.7174 0 0.33695 0.60039 -0.77834 0.17871 0.14331 -0.23231
ALA_13 -5.01209 0.25471 4.0728 -0.02151 0 0 2.33899 -2.52278 -0 -0 -2.08428 -0.3553 0 0 0 0 0 0.02909 0 0 0 -0.20226 0 1.8394 -0.06467 0.17776 -1.55015
ALA_14 -5.25264 0.2724 4.99197 -0.02177 0 0 2.61629 -2.81407 -0 -0 -2.34727 -0.35815 0 0 0 0 0 0.01314 0 0 0 -0.14601 0 1.8394 -0.28784 0.21529 -1.27926
GLU_15 -6.06375 0.24332 7.47325 -0.34195 0.07577 0.39959 3.35386 -3.27017 -0 -0 -3.97736 -0.60791 0 0 0 -1.18919 0 -0.01682 0.01296 0 3.36601 -0.16432 0 -2.7348 -0.34224 0.25824 -3.52551
ARG_16 -8.30855 0.48085 8.96341 -0.83942 0.25802 0.7454 4.10539 -4.01528 -0.01052 -0.04943 -5.3602 0.05961 0 0 0 -0.76868 0 -0.02514 0.09873 4.00152 0 -0.0504 0 -1.2888 -0.32798 0.46555 -1.86593
CYS_17 -7.23063 0.58785 6.10559 -0.07023 3e-05 0.05921 2.56797 -2.711 -0.01719 -0.16367 -3.16468 -0.44153 0 0 0 0 0 -0.02326 0.01719 0.79371 0 0.26289 0 3.6196 0.18672 0.43599 0.81456
ARG_18 -4.82822 0.20782 5.56531 -0.74962 0.0874 0.47871 1.60136 -2.58986 -7e-05 -0.00126 -1.2783 0.38082 0 0 0 0 0 -0.0162 0.02019 1.44662 0 -0.10762 0 -1.2888 0.10637 0.27916 -0.68619
ARG_19 -4.5744 0.10085 5.06545 -0.60684 0.08006 0.33791 2.49524 -2.18394 -0 -0 -3.31676 0.20791 0 0 -0.74364 -1.18919 0 -0.03486 0.0154 2.55355 0 -0.08443 0 -1.2888 -0.30538 0.49035 -2.98152
TYR_20 -7.30977 0.66069 5.42824 -0.63761 0.06545 0.32242 2.73598 -2.75541 -0 -0 -2.69794 -0.17017 0 0 0 0 0 -0.01943 0.15424 0 2.50367 -0.08178 0.00282 1.2797 0.01655 0.81813 0.31578
ARG_21 -6.3908 0.56075 5.39716 -0.55246 0.0915 0.33065 2.45593 -2.37807 -0.01153 -0.05321 -1.85801 0.32252 0 0 0 0 0 -0.06738 0.0342 2.04933 0 -0.24744 0 -1.2888 0.35588 0.68515 -0.56464
GLN_22 -2.9094 0.27459 3.25329 -0.41087 0.06283 0.33674 1.16422 -1.3904 -0.01271 -0.10044 -1.06287 -0.19658 0 0 -0.74364 0 0 -0.12063 0.07165 0 3.22817 -0.05972 0 -0.18838 0.1031 0.4189 1.71786
LYS_23 -3.05976 0.43357 2.7366 -0.32694 0.05423 0.19426 1.17524 -1.29661 -0.0145 -0.16477 -1.35267 -0.24733 0 0 0 0 0 0.10029 0.00987 1.81477 0 0.03007 0 -1.5107 -0.19316 0.36454 -1.25301
MET_24 -8.76726 0.80377 5.58503 -0.6301 0.13037 0.22192 1.9744 -2.55881 -0.00101 -0.00379 -2.40661 -0.14556 0 0 -0.41713 0 0 -0.00768 0.015 2.68199 0 -0.02866 0 0.60916 -0.15197 0.43643 -2.66049
SER_25 -4.78992 0.38156 6.26183 -0.0313 0 0.07211 3.17729 -2.77006 -0.01241 -0.07839 -3.16352 -0.46818 0 0 -1.74494 0 0 0.07812 0.03329 0.14021 0 -0.47987 0.61144 -0.77834 -0.35454 0.55308 -3.36251
ALA_26 -3.40974 0.23539 3.36722 -0.02291 0 0 1.29683 -1.84783 -0 -0 -0.74858 -0.36417 0 0 0 0 0 -0.04059 0 0 0 -0.37662 0 1.8394 -0.52148 0.37275 -0.22033
GLU_27 -4.18367 0.24187 5.59083 -0.21824 0.03958 0.31725 2.31588 -2.48944 -0 -0 -2.68297 -0.59818 0 0 0 -0.37198 0 0.04026 0.00047 0 3.08879 -0.22731 0 -2.7348 -0.42125 0.1675 -2.1254
GLN_28 -7.86581 0.51033 7.64523 -0.25803 0.03489 0.19919 3.64408 -3.3989 -0.0145 -0.16477 -2.34512 -0.41765 0 0 -1.74494 -1.01338 0 -0.00454 0.05807 0 2.75923 -0.14292 0 -0.18838 -0.303 0.18788 -2.82304
ARG_29 -8.99857 0.70182 8.98625 -0.69408 0.0431 0.43154 3.39807 -4.12547 -0.00013 -0.00348 -3.81715 0.2543 0 0 -0.41713 0 0 -0.01146 0.07276 1.45506 0 -0.02477 0 -1.2888 -0.2532 0.61324 -3.67809
ALA_30 -4.24499 0.22704 4.64698 -0.02279 0 0 2.58337 -2.52278 -0.01241 -0.07839 -2.32117 -0.36561 0 0 0 0 0 -0.01483 0 0 0 -0.34859 0 1.8394 -0.40626 0.65386 -0.38715
SER_31 -3.53526 0.19842 4.81905 -0.02597 0 0.06084 2.2215 -2.23904 -0.01124 -0.15014 -1.9983 -0.63123 0 0 0 0 0 0.02487 0.00465 0.57438 0 0.36594 0.60601 -0.77834 -0.08301 0.28359 -0.29327
ASP_32 -5.77926 0.261 7.35165 -0.11174 0.01565 0.34698 3.09212 -3.13804 -0.02082 -0.28141 -4.30299 -0.24982 0 0 0 -0.76868 0 -0.04507 0.11656 0 1.81556 0.09369 0 -2.3716 0.09359 0.28689 -3.59573
LEU_33 -7.65785 0.349 6.11869 -0.48511 0.27667 0.11637 2.50835 -3.18027 -0 -0 -2.28552 0.22069 0 0 0 0 0 0.15288 0.10074 0.33827 0 -0.28801 0 0.18072 -0.26764 0.41222 -3.38977
GLU_34 -6.76219 0.34256 8.83497 -0.6298 0.08845 1.14818 3.94588 -3.71776 -0 -0 -5.12189 -0.51389 0 0 0 -1.77938 0 0.08754 0.04191 0 3.38251 -0.25079 0 -2.7348 -0.35773 0.47645 -3.51977
ARG_35 -7.40806 0.37341 6.72747 -0.5639 0.11852 0.34529 3.2359 -3.36673 -0 -0 -3.20978 0.26298 0 0 0 -0.75343 0 0.00864 0.1942 2.47142 0 -0.07683 0 -1.2888 -0.29883 0.40484 -2.8237
ARG_36 -8.17964 0.66564 7.15457 -0.63737 0.08165 0.3697 3.11858 -3.39197 -0.0307 -0.24699 -2.35723 0.45918 0 0 0 0 0 0.07228 0.06792 2.42363 0 -0.08192 0 -1.2888 -0.28576 0.3631 -1.72412
ARG_37 -7.19426 0.35772 8.5467 -0.72313 0.11953 0.46083 3.47813 -3.8299 -0.02982 -0.25642 -3.63312 0.35901 0 0 0 -0.99022 0 0.01411 0.42718 1.44241 0 -0.09729 0 -1.2888 -0.39337 0.40295 -2.82776
ARG_38 -9.08828 0.65178 8.8574 -0.43108 0.04804 0.21251 4.30637 -3.90133 -0 -0 -4.63232 0.33479 0 0 0 -1.45058 0 0.11557 0.12428 2.08083 0 -0.07677 0 -1.2888 -0.39787 0.43607 -4.09938
LEU_39 -8.81085 0.99802 5.16645 -0.47311 0.18673 0.11143 2.89081 -3.15445 -0.00668 -0.11166 -2.11774 0.22145 0 0 0 0 0 0.05598 0.35024 0.30854 0 -0.29447 0 0.18072 -0.36889 0.49605 -4.37142
GLN_40 -4.65007 0.42024 4.99312 -0.27329 0.05019 0.22232 1.88283 -2.34047 -0.04408 -0.36083 -1.32034 -0.5138 0 0 0 0 0 0.03563 0.24014 0 2.93112 -0.25801 0 -0.18838 -0.38029 0.447 0.89304
GLN_41 -3.32502 0.24495 3.61243 -0.67693 0.09944 0.71978 1.50744 -1.74625 -0.01643 -0.14258 -1.19366 -0.54117 0 0 0 0 0 -0.08109 0.02503 0 2.2322 -0.11299 0 -0.18838 -0.32115 0.36778 0.46339
ASN_42 -2.84365 0.21179 3.07117 -0.40137 0.10115 0.8173 1.46526 -1.65993 -0.00668 -0.11166 -1.31111 -0.80863 0 0 0 0 0 0.20929 0.01696 0 1.72475 -0.928 0 -0.93687 -0.31979 0.44292 -1.2671
VAL_43 -6.88373 0.61218 3.01416 -0.27888 0.12807 0.0567 1.7939 -2.26347 -0 -0 -1.25758 0.01837 0 0 0 0 0 -0.06297 0.00112 0.05026 0 -0.42003 0 1.9342 -0.47471 0.54793 -3.48447
SER_44 -5.77311 0.61236 5.59329 -0.02994 0 0.06972 3.43641 -2.7781 -0.00854 -0.10024 -2.9737 -0.40749 0 0 -1.92045 0 0 -0.03325 0.04126 0.14386 0 -0.4676 0.60579 -0.77834 -0.53734 0.37397 -4.93145
GLU_45 -4.79657 0.23674 5.49666 -0.60398 0.09803 1.09116 2.36095 -2.42676 -1e-05 -0.00017 -2.66274 -0.62415 0 0 0 -0.75343 0 -0.01948 0.00794 0 3.61169 -0.3033 0 -2.7348 -0.59137 0.12702 -2.48656
GLU_46 -4.65393 0.33832 6.31887 -0.20847 0.05955 0.32832 2.40165 -2.62266 -0.01707 -0.19049 -2.59463 -0.6054 0 0 -0.41574 0 0 0.22419 0.17899 0 3.01042 -0.2356 0 -2.7348 -0.57622 0.30265 -1.69204
GLN_47 -6.58947 0.54249 6.41764 -0.24886 0.0258 0.1855 3.56171 -3.09848 -0 -0 -2.58961 -0.42514 0 0 -1.92045 0 0 0.02706 0.06291 0 2.81227 -0.13746 0 -0.18838 -0.37853 0.41737 -1.52362
LEU_48 -9.11618 0.76009 6.13217 -0.47261 0.16109 0.10815 2.98005 -3.44323 -0 -0 -2.47621 0.20403 0 0 0 0 0 0.06617 0.00107 0.32279 0 -0.27983 0 0.18072 -0.29329 0.42081 -4.74423
LEU_49 -6.24377 0.38696 6.5286 -0.69355 0.21626 0.27744 2.89956 -3.06739 -0 -0 -2.60619 0.09052 0 0 0 0 0 0.00616 0.03714 0.88371 0 -0.22788 0 0.18072 -0.23423 0.44665 -1.11929
GLU_50 -5.18914 0.187 6.64501 -0.45059 0.06503 0.87447 2.80506 -2.90675 -0.00853 -0.09025 -3.16189 -0.50982 0 0 0 -0.76754 0 0.08629 0.01437 0 3.47256 -0.31132 0 -2.7348 -0.38558 0.30196 -2.06446
LYS_51 -6.40627 0.32249 6.56892 -0.34438 0.03519 0.16355 2.68538 -2.86403 -0 -0 -1.83576 0.30054 0 0 0 0 0 0.06632 0.02625 2.50201 0 0.01331 0 -1.5107 -0.49804 0.25252 -0.52268
ARG_52 -6.58352 0.29519 7.52375 -0.72369 0.07684 0.45903 3.11709 -3.56974 -0.01351 -0.13272 -3.15459 0.29229 0 0 0 0 0 -0.00495 0.03988 1.43993 0 -0.10422 0 -1.2888 -0.40462 0.37859 -2.35778
ARG_53 -5.47262 0.34437 6.34461 -0.60306 0.06605 0.34583 2.97827 -2.90737 -0 -3e-05 -3.59525 0.40124 0 0 0 -0.76754 0 0.1061 0.08305 2.41255 0 -0.09694 0 -1.2888 -0.4439 0.45858 -1.63486
SER_54 -3.89683 0.20518 5.06955 -0.02591 0 0.06067 2.47244 -2.33759 -0 -0 -2.11352 -0.60514 0 0 0 0 0 0.03249 0.00128 0.67402 0 0.33956 0.60354 -0.77834 -0.09147 0.28378 -0.10632
GLU_55 -5.49389 0.3016 7.00952 -0.21332 0.03267 0.3034 3.22429 -3.16445 -0.0135 -0.13256 -3.28552 -0.60368 0 0 0 -0.66142 0 0.00147 0.01787 0 3.00549 -0.28832 0 -2.7348 -0.18458 0.18544 -2.69427
ALA_56 -6.22674 0.63781 5.48099 -0.02276 0 0 2.85229 -3.29059 -0.0201 -0.22174 -2.55054 -0.3533 0 0 0 0 0 0.07085 0 0 0 -0.23055 0 1.8394 -0.48698 0.30543 -2.21653
GLU_57 -5.8515 0.2844 7.21875 -0.35172 0.09995 0.41972 3.23482 -3.14897 -0 -0 -3.64528 -0.62664 0 0 0 -1.19938 0 0.00389 0.01454 0 3.33524 -0.13662 0 -2.7348 -0.36092 0.346 -3.09854
LYS_58 -5.28646 0.32356 5.93235 -0.30341 0.0289 0.13496 2.50662 -2.74212 -0 -0 -2.15197 -0.00884 0 0 0 0 0 -0.02294 0.00967 1.72936 0 0.00494 0 -1.5107 -0.39253 0.26199 -1.48662
GLN_59 -6.92869 0.39544 7.41967 -0.27757 0.05505 0.21825 3.24044 -3.46136 -0.01558 -0.16645 -3.74174 -0.51652 0 0 0 -0.61601 0 0.00469 0.10547 0 2.8622 -0.06044 0 -0.18838 -0.31546 0.29377 -1.69324
ARG_60 -8.63548 0.51251 8.69628 -0.75133 0.10694 0.48329 2.94586 -4.02349 -0 -3e-05 -3.06133 0.36605 0 0 0 0 0 0.01471 0.03258 1.44986 0 -0.04782 0 -1.2888 -0.25036 0.34691 -3.10365
ARG_61 -5.57648 0.25976 6.6983 -0.60484 0.08897 0.33237 3.26666 -2.89206 -0 -0 -3.57902 0.1778 0 0 0 -1.19938 0 0.00229 0.01448 2.50737 0 -0.10274 0 -1.2888 -0.36666 0.53482 -1.72718
HIS_62 -5.89285 0.62705 5.97396 -0.37372 0.01016 0.43336 3.01717 -2.93613 -0 -0 -2.44988 -0.38259 0 0 0 0 0 -0.03053 0.00116 0 2.58537 -0.02083 0 -0.45461 -0.28416 0.52772 0.35065
ARG_63 -10.7436 0.64181 11.2138 -0.46905 0.06439 0.24778 4.40833 -4.58469 -0.0362 -0.18256 -4.34217 0.31884 0 0 -0.5902 -1.511 0 0.16432 0.29263 2.06965 0 -0.16506 0 -1.2888 -0.32817 0.51124 -4.30876
GLN_64 -6.35943 0.51673 6.02163 -0.39201 0.08853 0.27493 2.37488 -2.66859 -0.04219 -0.29316 -1.01915 -0.65424 0 0 -0.82162 0 0 -0.06146 0.04657 0 3.61563 -0.15473 0 -0.18838 -0.41257 0.48518 0.35655
LYS_65 -3.1008 0.13462 3.70516 -0.31773 0.0399 0.16487 1.58488 -1.64107 -0 -0 -1.03295 -0.10424 0 0 0 0 0 -0.02225 0.01333 1.86924 0 -0.17987 0 -1.5107 -0.30194 0.38583 -0.31371
MET_66 -8.52534 0.74765 5.81839 -0.19822 0.00627 0.05769 1.84434 -2.44494 -0.01597 -0.0817 -1.54608 0.0759 0 0 0 0 0 -0.01951 0.32471 1.93464 0 0.27443 0 0.60916 -0.37665 0.57692 -0.93832
SER_67 -4.68121 0.31765 6.1273 -0.02997 0 0.06991 3.47767 -2.65746 -0.00515 -0.03403 -3.27786 -0.47602 0 0 -1.79049 0 0 0.02428 0.06308 0.13431 0 -0.4911 0.63313 -0.77834 -0.47 0.54967 -3.29465
LYS_68 -4.40595 0.26951 5.33249 -0.44547 0.08061 0.24968 2.56413 -2.39156 -0 -0 -3.36501 0.51807 0 0 0 -0.77916 0 -0.10483 0.06148 2.35149 0 -0.07819 0 -1.5107 -0.51506 0.53883 -1.62964
ASP_69 -4.04099 0.38116 5.85715 -0.10806 0.00634 0.32939 2.57637 -2.56337 -0 -0 -3.74916 -0.17718 0 0 0 -0.77916 0 0.09599 0.06106 0 2.04612 -0.0806 0 -2.3716 -0.33839 0.41831 -2.43661
GLN_70 -6.48213 0.35821 6.35088 -0.25906 0.03502 0.19667 3.16575 -2.84457 -0 -0 -2.63427 -0.41092 0 0 -1.79049 0 0 0.00391 0.04058 0 2.75756 -0.14675 0 -0.18838 -0.21764 0.18834 -1.87731
ARG_71 -10.7287 0.87358 9.11304 -0.61538 0.07741 0.39899 3.70715 -4.18849 -0.0253 -0.14308 -2.72406 0.43892 0 0 0 0 0 -0.01364 0.05393 2.5107 0 -0.03358 0 -1.2888 -0.27065 0.25771 -2.60023
ALA_72 -4.35781 0.24445 4.07402 -0.02158 0 0 2.32341 -2.45005 -0.00515 -0.03403 -1.85854 -0.36388 0 0 0 0 0 0.07787 0 0 0 -0.26913 0 1.8394 -0.35141 0.26459 -0.88783
PHE_73 -5.50864 0.352 5.47871 -0.90651 0.05421 0.30096 2.90766 -2.65733 -0 -0 -2.53665 -0.01851 0 0 0 0 0 -0.00725 0.00283 0 1.77192 -0.42755 0 1.0402 -0.20647 0.13923 -0.22119
GLU_74 -6.2884 0.27443 6.8637 -0.55824 0.06711 0.9949 3.05455 -3.01066 -0.02306 -0.12408 -3.92575 -0.67302 0 0 0 -0.80266 0 0.05079 0.04522 0 3.61228 -0.258 0 -2.7348 -0.28406 0.23316 -3.48659
VAL_75 -7.55472 0.86758 5.01851 -0.31893 0.24443 0.07353 2.81624 -3.15771 -0 -0 -2.48587 -0.13751 0 0 0 0 0 -0.04512 0.08257 0.03379 0 -0.31515 0 1.9342 -0.30766 0.42298 -2.82884
GLU_76 -5.06567 0.34326 5.80567 -0.35464 0.10149 0.41362 2.88303 -2.68869 -0 -0 -2.949 -0.59008 0 0 0 -0.90767 0 -0.03484 0.02677 0 3.2088 -0.1274 0 -2.7348 -0.19018 0.4901 -2.37023
ARG_77 -6.96785 0.39657 6.97148 -0.6563 0.22705 0.3522 3.08445 -3.11642 -0 -0 -2.76211 0.42884 0 0 0 0 0 -0.02275 0.02798 2.60728 0 -0.09585 0 -1.2888 -0.39792 0.46219 -0.74997
ARG_78 -7.87195 0.29659 8.19492 -0.90422 0.29641 0.74127 3.47509 -3.54868 -0 -2e-05 -3.07155 0.00045 0 0 -0.50126 0 0 0.02684 0.01382 2.75979 0 -0.07987 0 -1.2888 -0.40087 0.4101 -1.45194
ARG_79 -6.79601 0.24275 7.38278 -0.43858 0.04265 0.21421 3.45529 -3.45513 -0 -0 -4.29654 0.33347 0 0 -0.46296 0 0 0.03413 0.03073 2.0837 0 -0.09643 0 -1.2888 -0.40327 0.41752 -3.00049
TRP_80 -5.4666 0.4284 5.87381 -0.94708 0.12566 0.3064 2.7402 -2.77046 -0 -0 -2.16907 -0.47054 0 0 0 -0.90767 0 0.0059 0.05817 0 1.89581 0.06223 0 1.6906 -0.35937 0.4197 0.51608
ARG_81 -6.93404 0.41177 7.88875 -0.44229 0.06146 0.22786 2.97323 -3.36451 -0.02306 -0.1241 -2.89732 0.34838 0 0 0 -0.37198 0 0.01537 0.61467 2.10008 0 -0.04753 0 -1.2888 -0.29289 0.37661 -0.76835
ARG_82 -7.10368 0.54304 6.89094 -0.64779 0.10037 0.3807 3.01092 -3.01185 -0.02123 -0.16471 -3.79125 0.44531 0 0 0 -0.7645 0 -0.0349 0.04993 2.41486 0 -0.16223 0 -1.2888 -0.41658 0.41215 -3.15929
GLN_83 -3.2787 0.24477 3.62372 -0.89719 0.24266 1.00606 1.53645 -1.68468 -2e-05 -6e-05 -1.09701 -1.1912 0 0 0 0 0 -0.12759 0.01393 0 3.1496 -0.14665 0 -0.18838 -0.39763 0.48278 1.29086
ASN_84 -4.10058 0.33395 4.49162 -0.20649 0.08349 0.35298 2.02188 -2.12218 -0.01201 -0.12522 -2.20103 -0.67806 0 0 0 -1.01338 0 -0.03054 0.00021 0 3.54065 -0.60265 0 -0.93687 -0.42937 0.38 -1.25358
MET_85 -6.89576 0.37439 4.50504 -0.1933 0.01616 0.0573 1.41284 -2.04978 -0.02123 -0.16471 -1.27968 -0.10844 0 0 0 0 0 -0.00716 0.09991 1.88793 0 -0.03703 0 0.60916 -0.5404 0.22305 -2.1117
SER_86 -4.18322 0.26687 5.80687 -0.02835 0 0.0663 3.20328 -2.51547 -0.02437 -0.13421 -3.10874 -0.51954 0 0 -1.90894 0 0 -0.03217 0.04456 0.13372 0 -0.49682 0.6007 -0.77834 -0.48456 0.16128 -3.93116
ARG_87 -3.68716 0.15637 5.44844 -0.77796 0.12343 0.50504 2.3029 -2.23302 -0 -0 -3.79413 0.46291 0 0 0 -1.13442 0 0.02916 0.13676 1.96655 0 -0.18956 0 -1.2888 0.04465 0.30912 -1.61971
GLU_88 -4.79939 0.22165 6.78602 -0.47574 0.28624 1.49431 2.61421 -2.91778 -0.02342 -0.17585 -2.84601 -2.67234 0 0 0 -1.13442 0 -0.03329 0.16414 0 3.88879 -0.19806 0 -2.7348 0.14191 0.408 -2.00583
GLN_89 -6.31346 0.41031 6.79189 -0.26983 0.03785 0.20043 3.15834 -2.97632 -0.03918 -0.3446 -2.60738 -0.39284 0 0 -2.52538 0 0 0.04318 0.05199 0 2.78381 -0.13658 0 -0.18838 -0.29335 0.32361 -2.2859
SER_90 -4.03874 0.17872 5.06827 -0.02427 0 0.05704 1.56846 -2.25174 -0.00377 -0.01524 -1.70359 -0.63828 0 0 0 0 0 0.07461 0.0016 0.64166 0 0.32609 0.6019 -0.77834 0.18515 0.29796 -0.45251
SER_91 -2.91865 0.13259 3.60041 -0.03299 6e-05 0.02374 1.83762 -1.7168 -0.02437 -0.13421 -1.55671 0.04794 0 0 0 0 0 -0.06066 0.00386 0.59858 0 0.25191 1.76906 -0.77834 0.22346 0.44901 1.7155
THR_92 -2.17379 0.11594 2.80089 -0.1391 0.097 0.08746 1.1305 -1.37282 -0.01112 -0.15104 -1.23819 -1.05313 0 0 0 0 0 -0.03972 0.12688 0.01174 0 -0.32181 2.2605 -1.0874 -0.30919 0.50829 -0.7581
SER_93 -2.55094 0.22389 3.41299 -0.02499 0 0.0179 1.42518 -1.51788 -0.01635 -0.19422 -1.65042 -0.14461 0 0 -0.61644 0 0 -0.01024 0.01634 0.77119 0 -0.22347 1.72167 -0.77834 -0.13428 0.55677 0.28374
THR_94 -2.74239 0.38963 2.23553 -0.20392 0.14644 0.07254 1.6258 -1.28509 -0.00718 -0.07065 -2.14286 -0.93381 0 0 -1.08967 0 0 -0.03285 0.23393 0.9272 0 -0.75383 2.31093 -1.0874 0.21559 0.51495 -1.6771
THR_95 -4.2815 0.27278 3.84059 -0.11932 0.08335 0.06839 1.57677 -1.86809 -0.02378 -0.20818 -1.2774 -1.20509 0 0 -0.5902 0 0 -0.05966 0.00108 0.11238 0 -0.65841 2.27318 -1.0874 -0.00621 0.29556 -2.86116
ASN_96 -6.02242 0.77441 5.19341 -0.20325 0.05261 0.36066 2.00369 -2.68411 -0.00619 -0.09256 -0.86827 -1.02362 0 0 -0.58841 -0.61601 0 -0.00261 0.05332 0 2.09229 -1.03995 0 -0.93687 -0.64037 0.26713 -3.92713
THR_97 -4.85908 0.59366 4.78237 -0.22839 0.24797 0.10548 1.47456 -2.1111 -0.0004 -0.00771 -1.3971 -1.17834 0 0 0 -0.73263 0 -0.09667 0.00121 2.18656 0 0.04332 2.35801 -1.0874 -0.68018 0.4254 -0.16046
GLY_98 -4.44037 0.1336 4.5162 -0.00021 0 0 2.29405 -2.19315 -0.03016 -0.16891 -1.59115 -0.22431 0 0 -0.89448 0 0 -0.05114 0 0 0 0.42706 0 0.83697 -0.14905 0.42201 -1.11307
ARG_99 -4.98053 0.28917 4.8329 -0.80894 0.24197 0.55248 1.66417 -2.19985 -0.01884 -0.16216 -1.08892 0.30237 0 0 0 0 0 -0.0088 0.01851 2.51539 0 -0.05649 0 -1.2888 0.12501 0.28906 0.21771
ASN_100 -5.37381 0.35437 5.26705 -0.17818 0.04399 0.27017 2.11617 -2.50573 -0.02335 -0.131 -1.32796 -0.34952 0 0 -0.82162 0 0 0.00013 0.05081 0 1.52728 0.13787 0 -0.93687 0.09272 0.26045 -1.52703
CYS_101 -6.94701 0.60475 5.43722 -0.0417 0 0.01536 1.74787 -2.57522 -0 -0 -0.48699 -0.36467 0 0 0 0 0 0.0694 0.00087 0.29307 0 0.26537 0 3.6196 0.19387 0.2974 2.1292
LEU_102 -4.43204 0.15408 3.93976 -0.6818 0.20503 0.25375 1.18067 -2.07169 -0 -0 -0.80236 0.11254 0 0 0 0 0 -0.03964 0.01125 0.82979 0 -0.20082 0 0.18072 0.18154 0.33575 -0.84346
LEU_103 -3.62887 0.20338 3.31098 -0.68291 0.14075 0.24747 1.28276 -1.69319 -0.00978 -0.06437 -0.89085 0.13116 0 0 0 0 0 -0.00799 0.00342 0.83849 0 -0.21164 0 0.18072 -0.0184 0.45465 -0.41423
SER_104 -3.16084 0.2554 4.35016 -0.03921 0.00332 0.07425 1.9909 -2.05197 -0.01202 -0.06189 -1.45396 -0.67721 0 0 0 0 0 -0.0727 0.00294 0.40253 0 0.47825 0.60666 -0.77834 0.26927 0.42506 0.55062
LYS_105 -2.02552 0.10202 2.1627 -0.42533 0.06356 0.22982 0.40317 -0.97995 -0 -0 0.35584 0.08117 0 0 0 0 0 -0.07332 0.00761 1.46163 0 -0.03026 0 -1.5107 0.01032 0.17108 0.00383
ASN_106 -2.11861 0.2597 2.16122 -0.19126 0.03254 0.30779 0.53417 -0.98737 -0 -0 -0.28991 -0.46617 0 0 0 0 0 -0.06558 0.01314 0 2.01606 -0.53956 0 -0.93687 -0.67963 0.10719 -0.84314
GLY_107 -1.83834 0.10867 1.97409 -0.00019 0 0 0.79989 -1.06452 -0 -0 -0.57377 -0.19131 0 0 0 0 0 -0.0098 0 0 0 -1.27205 0 0.83697 0.05027 0.21017 -0.96993
VAL_108 -5.31654 0.77993 1.7918 -0.28016 0.1812 0.06318 1.00473 -1.56364 -0.0548 -0.3404 -0.43549 -0.40822 0 0 0 0 0 -0.04152 0.00737 0.18306 0 -0.7047 0 1.9342 0.29206 0.36483 -2.54309
HIS_D_109 -7.31546 0.54917 6.27814 -0.45261 0.01714 0.27199 2.89683 -3.20981 -0 -0 -2.09621 -0.54379 0 0 -0.88384 -0.73263 0 0.01789 0.16259 0 4.06575 -0.1837 0 -0.45461 -0.25196 0.41352 -1.45159
GLU_110 -7.0261 0.8625 8.3705 -0.42509 0.23835 1.36225 3.1612 -3.45648 -0.04364 -0.3526 -3.90823 -3.09774 0 0 -1.35745 -0.70834 0 -0.07897 0.00592 0 3.81229 -0.31582 0 -2.7348 -0.38068 0.5129 -5.56004
ASP:CtermProteinFull_111 -3.40735 0.16788 5.69848 -0.12348 0.00161 0.42778 2.53764 -2.30227 -0.01389 -0.0975 -3.62898 -0.17344 0 0 -0.88384 -0.7645 0 0 0.01454 0 2.88535 0 0 -2.3716 -0.28787 0.3618 -1.95964
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110954 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 58.280
REMARK    S_0000_0003
REMARK    SCORE     cart_bonded:          44.769
REMARK    SCORE     hbond_lr_bb:          -6.508
REMARK    SCORE           omega:           0.409
REMARK    SCORE          fa_dun:         172.308
REMARK    SCORE             ref:         -22.642
REMARK    SCORE     lk_ball_wtd:         -20.176
REMARK    SCORE     hbond_bb_sc:         -33.571
REMARK    SCORE          fa_atr:        -616.308
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -280.702
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          43.618
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.798
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -17.181
REMARK    SCORE         fa_elec:        -266.301
REMARK    SCORE           score:        -280.702
REMARK    SCORE        hbond_sc:         -36.886
REMARK    SCORE     rama_prepro:         -24.415
REMARK    SCORE fa_intra_sol_xover4:          36.043
REMARK    SCORE    fa_intra_rep:           0.988
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         547.949
ATOM      1  N   MET A   1       0.120  -0.268  -0.126  1.00 10.37           N  
ATOM      2  CA  MET A   1       1.538  -0.332  -0.457  1.00  9.91           C  
ATOM      3  C   MET A   1       2.223   1.024  -0.335  1.00  9.82           C  
ATOM      4  O   MET A   1       3.300   1.115   0.260  1.00  9.90           O  
ATOM      5  CB  MET A   1       1.748  -0.871  -1.868  1.00 14.06           C  
ATOM      6  CG  MET A   1       3.206  -0.983  -2.310  1.00 14.06           C  
ATOM      7  SD  MET A   1       3.363  -1.404  -4.056  1.00 14.06           S  
ATOM      8  CE  MET A   1       2.928   0.169  -4.842  1.00 14.06           C  
ATOM      9 1H   MET A   1      -0.263  -1.199  -0.057  1.00 12.44           H  
ATOM     10 2H   MET A   1      -0.005   0.219   0.750  1.00 12.44           H  
ATOM     11 3H   MET A   1      -0.350   0.242  -0.868  1.00 12.44           H  
ATOM     12  HA  MET A   1       2.023  -1.007   0.248  1.00 11.89           H  
ATOM     13 1HB  MET A   1       1.296  -1.857  -1.951  1.00 16.87           H  
ATOM     14 2HB  MET A   1       1.258  -0.238  -2.560  1.00 16.87           H  
ATOM     15 1HG  MET A   1       3.730  -0.042  -2.143  1.00 16.87           H  
ATOM     16 2HG  MET A   1       3.707  -1.753  -1.724  1.00 16.87           H  
ATOM     17 1HE  MET A   1       2.997   0.062  -5.925  1.00 16.87           H  
ATOM     18 2HE  MET A   1       1.919   0.460  -4.581  1.00 16.87           H  
ATOM     19 3HE  MET A   1       3.621   0.944  -4.512  1.00 16.87           H  
ATOM     20  N   SER A   2       1.628   2.078  -0.904  1.00  9.75           N  
ATOM     21  CA  SER A   2       2.302   3.377  -0.872  1.00  9.75           C  
ATOM     22  C   SER A   2       1.373   4.582  -0.790  1.00  9.27           C  
ATOM     23  O   SER A   2       0.169   4.485  -1.070  1.00  8.90           O  
ATOM     24  CB  SER A   2       3.119   3.551  -2.129  1.00 13.65           C  
ATOM     25  OG  SER A   2       2.275   3.702  -3.253  1.00 13.65           O  
ATOM     26  H   SER A   2       0.738   1.981  -1.399  1.00 11.70           H  
ATOM     27  HA  SER A   2       2.962   3.400  -0.003  1.00 11.70           H  
ATOM     28 1HB  SER A   2       3.760   4.421  -2.030  1.00 16.38           H  
ATOM     29 2HB  SER A   2       3.763   2.685  -2.268  1.00 16.38           H  
ATOM     30  HG  SER A   2       2.872   3.893  -3.990  1.00 16.38           H  
ATOM     31  N   LYS A   3       1.960   5.726  -0.407  1.00  9.32           N  
ATOM     32  CA  LYS A   3       1.237   6.986  -0.352  1.00  8.95           C  
ATOM     33  C   LYS A   3       0.735   7.394  -1.726  1.00  8.65           C  
ATOM     34  O   LYS A   3      -0.326   8.004  -1.828  1.00  8.25           O  
ATOM     35  CB  LYS A   3       2.053   8.109   0.279  1.00 12.68           C  
ATOM     36  CG  LYS A   3       1.212   9.368   0.482  1.00 12.68           C  
ATOM     37  CD  LYS A   3       1.899  10.432   1.306  1.00 12.68           C  
ATOM     38  CE  LYS A   3       0.930  11.595   1.544  1.00 12.68           C  
ATOM     39  NZ  LYS A   3       1.492  12.646   2.430  1.00 12.68           N  
ATOM     40  H   LYS A   3       2.946   5.714  -0.178  1.00 11.18           H  
ATOM     41  HA  LYS A   3       0.362   6.840   0.280  1.00 10.74           H  
ATOM     42 1HB  LYS A   3       2.448   7.789   1.241  1.00 15.22           H  
ATOM     43 2HB  LYS A   3       2.897   8.359  -0.370  1.00 15.22           H  
ATOM     44 1HG  LYS A   3       0.998   9.800  -0.489  1.00 15.22           H  
ATOM     45 2HG  LYS A   3       0.263   9.102   0.949  1.00 15.22           H  
ATOM     46 1HD  LYS A   3       2.211  10.018   2.266  1.00 15.22           H  
ATOM     47 2HD  LYS A   3       2.779  10.797   0.775  1.00 15.22           H  
ATOM     48 1HE  LYS A   3       0.669  12.043   0.590  1.00 15.22           H  
ATOM     49 2HE  LYS A   3       0.024  11.202   2.008  1.00 15.22           H  
ATOM     50 1HZ  LYS A   3       0.769  13.383   2.564  1.00 15.22           H  
ATOM     51 2HZ  LYS A   3       1.716  12.249   3.327  1.00 15.22           H  
ATOM     52 3HZ  LYS A   3       2.317  13.050   2.025  1.00 15.22           H  
ATOM     53  N   GLU A   4       1.487   7.089  -2.784  1.00  8.91           N  
ATOM     54  CA  GLU A   4       1.029   7.454  -4.110  1.00  8.76           C  
ATOM     55  C   GLU A   4      -0.313   6.785  -4.403  1.00  8.48           C  
ATOM     56  O   GLU A   4      -1.188   7.419  -4.992  1.00  8.15           O  
ATOM     57  CB  GLU A   4       2.086   7.094  -5.152  1.00 12.32           C  
ATOM     58  CG  GLU A   4       3.367   7.946  -5.046  1.00 12.32           C  
ATOM     59  CD  GLU A   4       4.304   7.485  -3.950  1.00 12.32           C  
ATOM     60  OE1 GLU A   4       3.997   6.497  -3.320  1.00 12.32           O  
ATOM     61  OE2 GLU A   4       5.304   8.117  -3.732  1.00 12.32           O  
ATOM     62  H   GLU A   4       2.390   6.622  -2.670  1.00 10.69           H  
ATOM     63  HA  GLU A   4       0.884   8.530  -4.140  1.00 10.51           H  
ATOM     64 1HB  GLU A   4       2.357   6.044  -5.051  1.00 14.78           H  
ATOM     65 2HB  GLU A   4       1.671   7.232  -6.155  1.00 14.78           H  
ATOM     66 1HG  GLU A   4       3.893   7.904  -6.000  1.00 14.78           H  
ATOM     67 2HG  GLU A   4       3.084   8.983  -4.864  1.00 14.78           H  
ATOM     68  N   GLN A   5      -0.514   5.532  -3.953  1.00  8.67           N  
ATOM     69  CA  GLN A   5      -1.800   4.874  -4.193  1.00  8.51           C  
ATOM     70  C   GLN A   5      -2.904   5.632  -3.481  1.00  8.04           C  
ATOM     71  O   GLN A   5      -3.985   5.841  -4.037  1.00  7.78           O  
ATOM     72  CB  GLN A   5      -1.807   3.453  -3.658  1.00 11.98           C  
ATOM     73  CG  GLN A   5      -0.957   2.465  -4.386  1.00 11.98           C  
ATOM     74  CD  GLN A   5      -0.948   1.173  -3.624  1.00 11.98           C  
ATOM     75  OE1 GLN A   5      -0.709   1.205  -2.386  1.00 11.98           O  
ATOM     76  NE2 GLN A   5      -1.203   0.054  -4.304  1.00 11.98           N  
ATOM     77  H   GLN A   5       0.247   5.041  -3.474  1.00 10.40           H  
ATOM     78  HA  GLN A   5      -2.007   4.872  -5.261  1.00 10.21           H  
ATOM     79 1HB  GLN A   5      -1.488   3.467  -2.623  1.00 14.38           H  
ATOM     80 2HB  GLN A   5      -2.830   3.076  -3.668  1.00 14.38           H  
ATOM     81 1HG  GLN A   5      -1.369   2.291  -5.378  1.00 14.38           H  
ATOM     82 2HG  GLN A   5       0.061   2.842  -4.454  1.00 14.38           H  
ATOM     83 1HE2 GLN A   5      -1.214  -0.834  -3.842  1.00 14.38           H  
ATOM     84 2HE2 GLN A   5      -1.390   0.095  -5.290  1.00 14.38           H  
ATOM     85  N   LEU A   6      -2.613   6.071  -2.256  1.00  8.01           N  
ATOM     86  CA  LEU A   6      -3.579   6.828  -1.470  1.00  7.65           C  
ATOM     87  C   LEU A   6      -3.939   8.141  -2.160  1.00  7.26           C  
ATOM     88  O   LEU A   6      -5.114   8.518  -2.214  1.00  6.90           O  
ATOM     89  CB  LEU A   6      -3.013   7.095  -0.071  1.00 10.86           C  
ATOM     90  CG  LEU A   6      -3.864   7.912   0.910  1.00 10.86           C  
ATOM     91  CD1 LEU A   6      -5.208   7.216   1.176  1.00 10.86           C  
ATOM     92  CD2 LEU A   6      -3.051   8.073   2.198  1.00 10.86           C  
ATOM     93  H   LEU A   6      -1.708   5.797  -1.851  1.00  9.61           H  
ATOM     94  HA  LEU A   6      -4.479   6.223  -1.383  1.00  9.18           H  
ATOM     95 1HB  LEU A   6      -2.791   6.136   0.393  1.00 13.03           H  
ATOM     96 2HB  LEU A   6      -2.082   7.631  -0.184  1.00 13.03           H  
ATOM     97  HG  LEU A   6      -4.072   8.893   0.490  1.00 13.03           H  
ATOM     98 1HD1 LEU A   6      -5.787   7.808   1.879  1.00 13.03           H  
ATOM     99 2HD1 LEU A   6      -5.776   7.118   0.249  1.00 13.03           H  
ATOM    100 3HD1 LEU A   6      -5.031   6.228   1.597  1.00 13.03           H  
ATOM    101 1HD2 LEU A   6      -3.606   8.653   2.919  1.00 13.03           H  
ATOM    102 2HD2 LEU A   6      -2.835   7.091   2.619  1.00 13.03           H  
ATOM    103 3HD2 LEU A   6      -2.114   8.585   1.972  1.00 13.03           H  
ATOM    104  N   LEU A   7      -2.931   8.842  -2.676  1.00  7.37           N  
ATOM    105  CA  LEU A   7      -3.152  10.102  -3.368  1.00  7.11           C  
ATOM    106  C   LEU A   7      -3.988   9.891  -4.632  1.00  6.94           C  
ATOM    107  O   LEU A   7      -4.853  10.721  -4.941  1.00  6.62           O  
ATOM    108  CB  LEU A   7      -1.804  10.745  -3.695  1.00 10.06           C  
ATOM    109  CG  LEU A   7      -0.985  11.252  -2.466  1.00 10.06           C  
ATOM    110  CD1 LEU A   7       0.413  11.630  -2.930  1.00 10.06           C  
ATOM    111  CD2 LEU A   7      -1.679  12.464  -1.804  1.00 10.06           C  
ATOM    112  H   LEU A   7      -1.978   8.489  -2.542  1.00  8.84           H  
ATOM    113  HA  LEU A   7      -3.715  10.754  -2.713  1.00  8.53           H  
ATOM    114 1HB  LEU A   7      -1.196  10.005  -4.212  1.00 12.07           H  
ATOM    115 2HB  LEU A   7      -1.969  11.585  -4.366  1.00 12.07           H  
ATOM    116  HG  LEU A   7      -0.902  10.454  -1.737  1.00 12.07           H  
ATOM    117 1HD1 LEU A   7       1.000  11.966  -2.078  1.00 12.07           H  
ATOM    118 2HD1 LEU A   7       0.896  10.764  -3.374  1.00 12.07           H  
ATOM    119 3HD1 LEU A   7       0.351  12.429  -3.665  1.00 12.07           H  
ATOM    120 1HD2 LEU A   7      -1.087  12.797  -0.956  1.00 12.07           H  
ATOM    121 2HD2 LEU A   7      -1.762  13.276  -2.526  1.00 12.07           H  
ATOM    122 3HD2 LEU A   7      -2.667  12.197  -1.451  1.00 12.07           H  
ATOM    123  N   ILE A   8      -3.759   8.780  -5.344  1.00  7.22           N  
ATOM    124  CA  ILE A   8      -4.544   8.443  -6.529  1.00  7.20           C  
ATOM    125  C   ILE A   8      -6.000   8.223  -6.143  1.00  6.88           C  
ATOM    126  O   ILE A   8      -6.899   8.719  -6.829  1.00  6.65           O  
ATOM    127  CB  ILE A   8      -3.979   7.204  -7.259  1.00 10.09           C  
ATOM    128  CG1 ILE A   8      -2.617   7.578  -7.888  1.00 10.09           C  
ATOM    129  CG2 ILE A   8      -4.980   6.702  -8.323  1.00 10.09           C  
ATOM    130  CD1 ILE A   8      -1.768   6.409  -8.363  1.00 10.09           C  
ATOM    131  H   ILE A   8      -2.977   8.175  -5.067  1.00  8.66           H  
ATOM    132  HA  ILE A   8      -4.497   9.281  -7.219  1.00  8.64           H  
ATOM    133  HB  ILE A   8      -3.797   6.414  -6.535  1.00 12.11           H  
ATOM    134 1HG1 ILE A   8      -2.815   8.219  -8.745  1.00 12.11           H  
ATOM    135 2HG1 ILE A   8      -2.046   8.143  -7.164  1.00 12.11           H  
ATOM    136 1HG2 ILE A   8      -4.580   5.832  -8.829  1.00 12.11           H  
ATOM    137 2HG2 ILE A   8      -5.925   6.425  -7.862  1.00 12.11           H  
ATOM    138 3HG2 ILE A   8      -5.152   7.482  -9.047  1.00 12.11           H  
ATOM    139 1HD1 ILE A   8      -0.845   6.790  -8.780  1.00 12.11           H  
ATOM    140 2HD1 ILE A   8      -1.538   5.765  -7.515  1.00 12.11           H  
ATOM    141 3HD1 ILE A   8      -2.296   5.838  -9.116  1.00 12.11           H  
ATOM    142  N   GLN A   9      -6.242   7.469  -5.064  1.00  6.94           N  
ATOM    143  CA  GLN A   9      -7.601   7.209  -4.604  1.00  6.75           C  
ATOM    144  C   GLN A   9      -8.304   8.511  -4.218  1.00  6.29           C  
ATOM    145  O   GLN A   9      -9.479   8.712  -4.555  1.00  6.08           O  
ATOM    146  CB  GLN A   9      -7.559   6.281  -3.388  1.00  9.53           C  
ATOM    147  CG  GLN A   9      -7.131   4.857  -3.689  1.00  9.53           C  
ATOM    148  CD  GLN A   9      -6.881   4.061  -2.420  1.00  9.53           C  
ATOM    149  OE1 GLN A   9      -6.799   4.638  -1.329  1.00  9.53           O  
ATOM    150  NE2 GLN A   9      -6.757   2.748  -2.550  1.00  9.53           N  
ATOM    151  H   GLN A   9      -5.449   7.040  -4.575  1.00  8.33           H  
ATOM    152  HA  GLN A   9      -8.160   6.736  -5.408  1.00  8.10           H  
ATOM    153 1HB  GLN A   9      -6.863   6.687  -2.656  1.00 11.44           H  
ATOM    154 2HB  GLN A   9      -8.539   6.250  -2.920  1.00 11.44           H  
ATOM    155 1HG  GLN A   9      -7.928   4.367  -4.245  1.00 11.44           H  
ATOM    156 2HG  GLN A   9      -6.224   4.867  -4.281  1.00 11.44           H  
ATOM    157 1HE2 GLN A   9      -6.591   2.178  -1.744  1.00 11.44           H  
ATOM    158 2HE2 GLN A   9      -6.830   2.322  -3.453  1.00 11.44           H  
ATOM    159  N   ARG A  10      -7.575   9.410  -3.546  1.00  6.19           N  
ATOM    160  CA  ARG A  10      -8.114  10.703  -3.162  1.00  5.86           C  
ATOM    161  C   ARG A  10      -8.400  11.574  -4.379  1.00  5.60           C  
ATOM    162  O   ARG A  10      -9.425  12.261  -4.419  1.00  5.31           O  
ATOM    163  CB  ARG A  10      -7.163  11.403  -2.212  1.00  8.33           C  
ATOM    164  CG  ARG A  10      -7.116  10.790  -0.822  1.00  8.33           C  
ATOM    165  CD  ARG A  10      -6.076  11.396   0.020  1.00  8.33           C  
ATOM    166  NE  ARG A  10      -6.134  10.882   1.376  1.00  8.33           N  
ATOM    167  CZ  ARG A  10      -5.228  11.122   2.344  1.00  8.33           C  
ATOM    168  NH1 ARG A  10      -4.165  11.859   2.100  1.00  8.33           N  
ATOM    169  NH2 ARG A  10      -5.415  10.613   3.552  1.00  8.33           N  
ATOM    170  H   ARG A  10      -6.623   9.160  -3.259  1.00  7.43           H  
ATOM    171  HA  ARG A  10      -9.051  10.533  -2.634  1.00  7.03           H  
ATOM    172 1HB  ARG A  10      -6.157  11.370  -2.623  1.00 10.00           H  
ATOM    173 2HB  ARG A  10      -7.445  12.450  -2.114  1.00 10.00           H  
ATOM    174 1HG  ARG A  10      -8.076  10.938  -0.332  1.00 10.00           H  
ATOM    175 2HG  ARG A  10      -6.914   9.722  -0.898  1.00 10.00           H  
ATOM    176 1HD  ARG A  10      -5.099  11.150  -0.402  1.00 10.00           H  
ATOM    177 2HD  ARG A  10      -6.207  12.477   0.050  1.00 10.00           H  
ATOM    178  HE  ARG A  10      -6.931  10.306   1.617  1.00 10.00           H  
ATOM    179 1HH1 ARG A  10      -4.018  12.248   1.186  1.00 10.00           H  
ATOM    180 2HH1 ARG A  10      -3.473  12.046   2.845  1.00 10.00           H  
ATOM    181 1HH2 ARG A  10      -6.230  10.050   3.744  1.00 10.00           H  
ATOM    182 2HH2 ARG A  10      -4.740  10.790   4.286  1.00 10.00           H  
ATOM    183  N   SER A  11      -7.505  11.537  -5.373  1.00  5.79           N  
ATOM    184  CA  SER A  11      -7.663  12.308  -6.596  1.00  5.72           C  
ATOM    185  C   SER A  11      -8.895  11.838  -7.358  1.00  5.62           C  
ATOM    186  O   SER A  11      -9.641  12.665  -7.898  1.00  5.40           O  
ATOM    187  CB  SER A  11      -6.420  12.174  -7.448  1.00  8.04           C  
ATOM    188  OG  SER A  11      -5.325  12.761  -6.803  1.00  8.04           O  
ATOM    189  H   SER A  11      -6.650  10.997  -5.248  1.00  6.95           H  
ATOM    190  HA  SER A  11      -7.793  13.356  -6.331  1.00  6.86           H  
ATOM    191 1HB  SER A  11      -6.213  11.126  -7.631  1.00  9.65           H  
ATOM    192 2HB  SER A  11      -6.583  12.654  -8.412  1.00  9.65           H  
ATOM    193  HG  SER A  11      -5.087  12.140  -6.074  1.00  9.65           H  
ATOM    194  N   SER A  12      -9.107  10.517  -7.398  1.00  5.84           N  
ATOM    195  CA  SER A  12     -10.270   9.937  -8.046  1.00  5.88           C  
ATOM    196  C   SER A  12     -11.534  10.414  -7.340  1.00  5.51           C  
ATOM    197  O   SER A  12     -12.503  10.823  -7.991  1.00  5.39           O  
ATOM    198  CB  SER A  12     -10.189   8.427  -8.025  1.00  8.22           C  
ATOM    199  OG  SER A  12     -11.307   7.851  -8.646  1.00  8.22           O  
ATOM    200  H   SER A  12      -8.408   9.889  -6.990  1.00  7.01           H  
ATOM    201  HA  SER A  12     -10.298  10.274  -9.082  1.00  7.06           H  
ATOM    202 1HB  SER A  12      -9.277   8.108  -8.531  1.00  9.86           H  
ATOM    203 2HB  SER A  12     -10.124   8.083  -6.995  1.00  9.86           H  
ATOM    204  HG  SER A  12     -11.177   6.903  -8.587  1.00  9.86           H  
ATOM    205  N   ALA A  13     -11.535  10.366  -5.997  1.00  5.40           N  
ATOM    206  CA  ALA A  13     -12.680  10.826  -5.232  1.00  5.14           C  
ATOM    207  C   ALA A  13     -12.964  12.302  -5.497  1.00  4.77           C  
ATOM    208  O   ALA A  13     -14.131  12.687  -5.626  1.00  4.59           O  
ATOM    209  CB  ALA A  13     -12.434  10.609  -3.754  1.00  7.31           C  
ATOM    210  H   ALA A  13     -10.730   9.967  -5.503  1.00  6.48           H  
ATOM    211  HA  ALA A  13     -13.548  10.248  -5.542  1.00  6.17           H  
ATOM    212 1HB  ALA A  13     -13.290  10.930  -3.188  1.00  8.77           H  
ATOM    213 2HB  ALA A  13     -12.249   9.551  -3.571  1.00  8.77           H  
ATOM    214 3HB  ALA A  13     -11.566  11.184  -3.449  1.00  8.77           H  
ATOM    215  N   ALA A  14     -11.908  13.127  -5.604  1.00  4.74           N  
ATOM    216  CA  ALA A  14     -12.067  14.548  -5.888  1.00  4.54           C  
ATOM    217  C   ALA A  14     -12.749  14.757  -7.236  1.00  4.52           C  
ATOM    218  O   ALA A  14     -13.633  15.613  -7.356  1.00  4.34           O  
ATOM    219  CB  ALA A  14     -10.722  15.242  -5.870  1.00  6.44           C  
ATOM    220  H   ALA A  14     -10.970  12.756  -5.423  1.00  5.69           H  
ATOM    221  HA  ALA A  14     -12.698  14.978  -5.115  1.00  5.45           H  
ATOM    222 1HB  ALA A  14     -10.847  16.280  -6.061  1.00  7.73           H  
ATOM    223 2HB  ALA A  14     -10.254  15.105  -4.898  1.00  7.73           H  
ATOM    224 3HB  ALA A  14     -10.085  14.817  -6.636  1.00  7.73           H  
ATOM    225  N   GLU A  15     -12.382  13.944  -8.237  1.00  4.82           N  
ATOM    226  CA  GLU A  15     -13.010  14.048  -9.550  1.00  4.98           C  
ATOM    227  C   GLU A  15     -14.460  13.634  -9.474  1.00  4.87           C  
ATOM    228  O   GLU A  15     -15.320  14.270 -10.093  1.00  4.83           O  
ATOM    229  CB  GLU A  15     -12.261  13.200 -10.585  1.00  6.91           C  
ATOM    230  CG  GLU A  15     -12.835  13.228 -12.025  1.00  6.91           C  
ATOM    231  CD  GLU A  15     -12.822  14.588 -12.732  1.00  6.91           C  
ATOM    232  OE1 GLU A  15     -12.158  15.506 -12.271  1.00  6.91           O  
ATOM    233  OE2 GLU A  15     -13.486  14.696 -13.748  1.00  6.91           O  
ATOM    234  H   GLU A  15     -11.594  13.302  -8.090  1.00  5.78           H  
ATOM    235  HA  GLU A  15     -12.987  15.082  -9.868  1.00  5.98           H  
ATOM    236 1HB  GLU A  15     -11.222  13.509 -10.623  1.00  8.29           H  
ATOM    237 2HB  GLU A  15     -12.266  12.160 -10.257  1.00  8.29           H  
ATOM    238 1HG  GLU A  15     -12.267  12.522 -12.631  1.00  8.29           H  
ATOM    239 2HG  GLU A  15     -13.859  12.866 -11.982  1.00  8.29           H  
ATOM    240  N   ARG A  16     -14.759  12.582  -8.715  1.00  4.90           N  
ATOM    241  CA  ARG A  16     -16.143  12.183  -8.587  1.00  4.91           C  
ATOM    242  C   ARG A  16     -16.948  13.297  -7.927  1.00  4.51           C  
ATOM    243  O   ARG A  16     -18.047  13.603  -8.379  1.00  4.52           O  
ATOM    244  CB  ARG A  16     -16.288  10.897  -7.806  1.00  6.87           C  
ATOM    245  CG  ARG A  16     -15.768   9.674  -8.537  1.00  6.87           C  
ATOM    246  CD  ARG A  16     -15.974   8.440  -7.763  1.00  6.87           C  
ATOM    247  NE  ARG A  16     -17.397   8.114  -7.666  1.00  6.87           N  
ATOM    248  CZ  ARG A  16     -18.106   7.408  -8.580  1.00  6.87           C  
ATOM    249  NH1 ARG A  16     -17.534   6.929  -9.671  1.00  6.87           N  
ATOM    250  NH2 ARG A  16     -19.389   7.205  -8.362  1.00  6.87           N  
ATOM    251  H   ARG A  16     -14.003  12.044  -8.272  1.00  5.88           H  
ATOM    252  HA  ARG A  16     -16.543  12.012  -9.584  1.00  5.89           H  
ATOM    253 1HB  ARG A  16     -15.748  10.983  -6.867  1.00  8.24           H  
ATOM    254 2HB  ARG A  16     -17.331  10.733  -7.571  1.00  8.24           H  
ATOM    255 1HG  ARG A  16     -16.290   9.583  -9.486  1.00  8.24           H  
ATOM    256 2HG  ARG A  16     -14.702   9.788  -8.723  1.00  8.24           H  
ATOM    257 1HD  ARG A  16     -15.448   7.611  -8.228  1.00  8.24           H  
ATOM    258 2HD  ARG A  16     -15.589   8.586  -6.753  1.00  8.24           H  
ATOM    259  HE  ARG A  16     -17.918   8.461  -6.860  1.00  8.24           H  
ATOM    260 1HH1 ARG A  16     -16.552   7.081  -9.841  1.00  8.24           H  
ATOM    261 2HH1 ARG A  16     -18.081   6.405 -10.340  1.00  8.24           H  
ATOM    262 1HH2 ARG A  16     -19.809   7.583  -7.509  1.00  8.24           H  
ATOM    263 2HH2 ARG A  16     -19.947   6.685  -9.023  1.00  8.24           H  
ATOM    264  N   CYS A  17     -16.371  13.963  -6.913  1.00  4.26           N  
ATOM    265  CA  CYS A  17     -17.061  15.035  -6.203  1.00  4.00           C  
ATOM    266  C   CYS A  17     -17.415  16.166  -7.170  1.00  3.92           C  
ATOM    267  O   CYS A  17     -18.528  16.715  -7.112  1.00  3.86           O  
ATOM    268  CB  CYS A  17     -16.161  15.617  -5.111  1.00  5.70           C  
ATOM    269  SG  CYS A  17     -15.815  14.506  -3.748  1.00  5.70           S  
ATOM    270  H   CYS A  17     -15.455  13.645  -6.588  1.00  5.11           H  
ATOM    271  HA  CYS A  17     -17.971  14.634  -5.759  1.00  4.80           H  
ATOM    272 1HB  CYS A  17     -15.219  15.918  -5.540  1.00  6.84           H  
ATOM    273 2HB  CYS A  17     -16.623  16.505  -4.705  1.00  6.84           H  
ATOM    274  HG  CYS A  17     -15.039  13.665  -4.483  1.00  6.84           H  
ATOM    275  N   ARG A  18     -16.470  16.502  -8.066  1.00  4.05           N  
ATOM    276  CA  ARG A  18     -16.697  17.518  -9.091  1.00  4.18           C  
ATOM    277  C   ARG A  18     -17.815  17.104 -10.045  1.00  4.35           C  
ATOM    278  O   ARG A  18     -18.715  17.901 -10.337  1.00  4.39           O  
ATOM    279  CB  ARG A  18     -15.413  17.764  -9.880  1.00  5.80           C  
ATOM    280  CG  ARG A  18     -14.334  18.579  -9.157  1.00  5.80           C  
ATOM    281  CD  ARG A  18     -13.208  18.967 -10.083  1.00  5.80           C  
ATOM    282  NE  ARG A  18     -12.346  17.813 -10.400  1.00  5.80           N  
ATOM    283  CZ  ARG A  18     -11.271  17.430  -9.675  1.00  5.80           C  
ATOM    284  NH1 ARG A  18     -10.896  18.089  -8.630  1.00  5.80           N  
ATOM    285  NH2 ARG A  18     -10.611  16.375 -10.041  1.00  5.80           N  
ATOM    286  H   ARG A  18     -15.550  16.050  -7.993  1.00  4.86           H  
ATOM    287  HA  ARG A  18     -16.985  18.445  -8.598  1.00  5.02           H  
ATOM    288 1HB  ARG A  18     -14.967  16.808 -10.145  1.00  6.96           H  
ATOM    289 2HB  ARG A  18     -15.655  18.274 -10.811  1.00  6.96           H  
ATOM    290 1HG  ARG A  18     -14.771  19.489  -8.751  1.00  6.96           H  
ATOM    291 2HG  ARG A  18     -13.917  17.987  -8.342  1.00  6.96           H  
ATOM    292 1HD  ARG A  18     -13.629  19.334 -11.017  1.00  6.96           H  
ATOM    293 2HD  ARG A  18     -12.602  19.750  -9.641  1.00  6.96           H  
ATOM    294  HE  ARG A  18     -12.570  17.228 -11.217  1.00  6.96           H  
ATOM    295 1HH1 ARG A  18     -11.404  18.937  -8.351  1.00  6.96           H  
ATOM    296 2HH1 ARG A  18     -10.073  17.795  -8.124  1.00  6.96           H  
ATOM    297 1HH2 ARG A  18     -10.945  15.860 -10.868  1.00  6.96           H  
ATOM    298 2HH2 ARG A  18      -9.825  16.060  -9.503  1.00  6.96           H  
ATOM    299  N   ARG A  19     -17.782  15.844 -10.492  1.00  4.57           N  
ATOM    300  CA  ARG A  19     -18.802  15.341 -11.397  1.00  4.88           C  
ATOM    301  C   ARG A  19     -20.164  15.327 -10.715  1.00  4.72           C  
ATOM    302  O   ARG A  19     -21.186  15.592 -11.359  1.00  4.91           O  
ATOM    303  CB  ARG A  19     -18.445  13.952 -11.893  1.00  6.70           C  
ATOM    304  CG  ARG A  19     -17.249  13.922 -12.844  1.00  6.70           C  
ATOM    305  CD  ARG A  19     -16.910  12.547 -13.276  1.00  6.70           C  
ATOM    306  NE  ARG A  19     -15.695  12.512 -14.102  1.00  6.70           N  
ATOM    307  CZ  ARG A  19     -15.236  11.429 -14.771  1.00  6.70           C  
ATOM    308  NH1 ARG A  19     -15.904  10.285 -14.750  1.00  6.70           N  
ATOM    309  NH2 ARG A  19     -14.106  11.524 -15.451  1.00  6.70           N  
ATOM    310  H   ARG A  19     -16.992  15.242 -10.235  1.00  5.48           H  
ATOM    311  HA  ARG A  19     -18.852  16.004 -12.260  1.00  5.86           H  
ATOM    312 1HB  ARG A  19     -18.214  13.315 -11.041  1.00  8.04           H  
ATOM    313 2HB  ARG A  19     -19.299  13.519 -12.409  1.00  8.04           H  
ATOM    314 1HG  ARG A  19     -17.487  14.508 -13.732  1.00  8.04           H  
ATOM    315 2HG  ARG A  19     -16.374  14.353 -12.361  1.00  8.04           H  
ATOM    316 1HD  ARG A  19     -16.739  11.930 -12.393  1.00  8.04           H  
ATOM    317 2HD  ARG A  19     -17.734  12.143 -13.857  1.00  8.04           H  
ATOM    318  HE  ARG A  19     -15.107  13.369 -14.137  1.00  8.04           H  
ATOM    319 1HH1 ARG A  19     -16.766  10.208 -14.235  1.00  8.04           H  
ATOM    320 2HH1 ARG A  19     -15.550   9.483 -15.255  1.00  8.04           H  
ATOM    321 1HH2 ARG A  19     -13.597  12.407 -15.461  1.00  8.04           H  
ATOM    322 2HH2 ARG A  19     -13.746  10.729 -15.956  1.00  8.04           H  
ATOM    323  N   TYR A  20     -20.189  15.009  -9.418  1.00  4.47           N  
ATOM    324  CA  TYR A  20     -21.439  14.985  -8.699  1.00  4.44           C  
ATOM    325  C   TYR A  20     -22.004  16.386  -8.674  1.00  4.24           C  
ATOM    326  O   TYR A  20     -23.171  16.589  -8.976  1.00  4.36           O  
ATOM    327  CB  TYR A  20     -21.264  14.526  -7.254  1.00  6.23           C  
ATOM    328  CG  TYR A  20     -20.804  13.109  -7.026  1.00  6.23           C  
ATOM    329  CD1 TYR A  20     -20.756  12.165  -8.055  1.00  6.23           C  
ATOM    330  CD2 TYR A  20     -20.460  12.739  -5.738  1.00  6.23           C  
ATOM    331  CE1 TYR A  20     -20.360  10.881  -7.781  1.00  6.23           C  
ATOM    332  CE2 TYR A  20     -20.077  11.459  -5.472  1.00  6.23           C  
ATOM    333  CZ  TYR A  20     -20.024  10.526  -6.485  1.00  6.23           C  
ATOM    334  OH  TYR A  20     -19.666   9.224  -6.197  1.00  6.23           O  
ATOM    335  H   TYR A  20     -19.324  14.733  -8.955  1.00  5.36           H  
ATOM    336  HA  TYR A  20     -22.148  14.343  -9.218  1.00  5.33           H  
ATOM    337 1HB  TYR A  20     -20.556  15.183  -6.760  1.00  7.48           H  
ATOM    338 2HB  TYR A  20     -22.214  14.644  -6.751  1.00  7.48           H  
ATOM    339  HD1 TYR A  20     -21.026  12.424  -9.071  1.00  7.48           H  
ATOM    340  HD2 TYR A  20     -20.502  13.461  -4.928  1.00  7.48           H  
ATOM    341  HE1 TYR A  20     -20.325  10.143  -8.579  1.00  7.48           H  
ATOM    342  HE2 TYR A  20     -19.820  11.169  -4.450  1.00  7.48           H  
ATOM    343  HH  TYR A  20     -19.815   9.062  -5.229  1.00  7.48           H  
ATOM    344  N   ARG A  21     -21.176  17.396  -8.392  1.00  4.03           N  
ATOM    345  CA  ARG A  21     -21.709  18.753  -8.380  1.00  3.98           C  
ATOM    346  C   ARG A  21     -22.350  19.139  -9.710  1.00  4.23           C  
ATOM    347  O   ARG A  21     -23.387  19.815  -9.734  1.00  4.29           O  
ATOM    348  CB  ARG A  21     -20.638  19.772  -8.015  1.00  5.60           C  
ATOM    349  CG  ARG A  21     -21.100  21.239  -8.106  1.00  5.60           C  
ATOM    350  CD  ARG A  21     -22.188  21.570  -7.136  1.00  5.60           C  
ATOM    351  NE  ARG A  21     -22.666  22.922  -7.322  1.00  5.60           N  
ATOM    352  CZ  ARG A  21     -23.602  23.294  -8.236  1.00  5.60           C  
ATOM    353  NH1 ARG A  21     -24.149  22.404  -9.065  1.00  5.60           N  
ATOM    354  NH2 ARG A  21     -23.972  24.567  -8.304  1.00  5.60           N  
ATOM    355  H   ARG A  21     -20.201  17.208  -8.129  1.00  4.84           H  
ATOM    356  HA  ARG A  21     -22.481  18.784  -7.617  1.00  4.78           H  
ATOM    357 1HB  ARG A  21     -20.291  19.585  -7.001  1.00  6.72           H  
ATOM    358 2HB  ARG A  21     -19.783  19.649  -8.680  1.00  6.72           H  
ATOM    359 1HG  ARG A  21     -20.252  21.879  -7.870  1.00  6.72           H  
ATOM    360 2HG  ARG A  21     -21.436  21.469  -9.114  1.00  6.72           H  
ATOM    361 1HD  ARG A  21     -23.033  20.902  -7.243  1.00  6.72           H  
ATOM    362 2HD  ARG A  21     -21.795  21.486  -6.123  1.00  6.72           H  
ATOM    363  HE  ARG A  21     -22.284  23.639  -6.720  1.00  6.72           H  
ATOM    364 1HH1 ARG A  21     -23.873  21.401  -9.045  1.00  6.72           H  
ATOM    365 2HH1 ARG A  21     -24.838  22.695  -9.739  1.00  6.72           H  
ATOM    366 1HH2 ARG A  21     -23.561  25.249  -7.680  1.00  6.72           H  
ATOM    367 2HH2 ARG A  21     -24.664  24.857  -8.979  1.00  6.72           H  
ATOM    368  N   GLN A  22     -21.713  18.732 -10.806  1.00  4.48           N  
ATOM    369  CA  GLN A  22     -22.190  19.010 -12.153  1.00  4.84           C  
ATOM    370  C   GLN A  22     -23.521  18.326 -12.515  1.00  4.99           C  
ATOM    371  O   GLN A  22     -24.335  18.911 -13.236  1.00  5.27           O  
ATOM    372  CB  GLN A  22     -21.128  18.566 -13.162  1.00  6.63           C  
ATOM    373  CG  GLN A  22     -19.856  19.396 -13.153  1.00  6.63           C  
ATOM    374  CD  GLN A  22     -18.774  18.780 -14.021  1.00  6.63           C  
ATOM    375  OE1 GLN A  22     -18.894  17.617 -14.426  1.00  6.63           O  
ATOM    376  NE2 GLN A  22     -17.727  19.540 -14.308  1.00  6.63           N  
ATOM    377  H   GLN A  22     -20.821  18.236 -10.680  1.00  5.38           H  
ATOM    378  HA  GLN A  22     -22.332  20.085 -12.240  1.00  5.81           H  
ATOM    379 1HB  GLN A  22     -20.855  17.537 -12.956  1.00  7.96           H  
ATOM    380 2HB  GLN A  22     -21.548  18.594 -14.165  1.00  7.96           H  
ATOM    381 1HG  GLN A  22     -20.083  20.387 -13.541  1.00  7.96           H  
ATOM    382 2HG  GLN A  22     -19.483  19.472 -12.136  1.00  7.96           H  
ATOM    383 1HE2 GLN A  22     -16.987  19.180 -14.876  1.00  7.96           H  
ATOM    384 2HE2 GLN A  22     -17.674  20.477 -13.958  1.00  7.96           H  
ATOM    385  N   LYS A  23     -23.733  17.083 -12.053  1.00  4.89           N  
ATOM    386  CA  LYS A  23     -24.935  16.333 -12.443  1.00  5.13           C  
ATOM    387  C   LYS A  23     -25.985  16.015 -11.358  1.00  4.95           C  
ATOM    388  O   LYS A  23     -27.164  15.862 -11.688  1.00  5.19           O  
ATOM    389  CB  LYS A  23     -24.502  15.011 -13.083  1.00  7.09           C  
ATOM    390  CG  LYS A  23     -23.610  15.140 -14.342  1.00  7.09           C  
ATOM    391  CD  LYS A  23     -24.326  15.825 -15.521  1.00  7.09           C  
ATOM    392  CE  LYS A  23     -23.451  15.825 -16.770  1.00  7.09           C  
ATOM    393  NZ  LYS A  23     -24.114  16.510 -17.921  1.00  7.09           N  
ATOM    394  H   LYS A  23     -23.008  16.646 -11.475  1.00  5.87           H  
ATOM    395  HA  LYS A  23     -25.456  16.925 -13.189  1.00  6.16           H  
ATOM    396 1HB  LYS A  23     -23.940  14.432 -12.346  1.00  8.51           H  
ATOM    397 2HB  LYS A  23     -25.384  14.431 -13.349  1.00  8.51           H  
ATOM    398 1HG  LYS A  23     -22.720  15.719 -14.083  1.00  8.51           H  
ATOM    399 2HG  LYS A  23     -23.290  14.148 -14.652  1.00  8.51           H  
ATOM    400 1HD  LYS A  23     -25.265  15.313 -15.733  1.00  8.51           H  
ATOM    401 2HD  LYS A  23     -24.541  16.862 -15.270  1.00  8.51           H  
ATOM    402 1HE  LYS A  23     -22.515  16.338 -16.545  1.00  8.51           H  
ATOM    403 2HE  LYS A  23     -23.230  14.795 -17.052  1.00  8.51           H  
ATOM    404 1HZ  LYS A  23     -23.502  16.489 -18.726  1.00  8.51           H  
ATOM    405 2HZ  LYS A  23     -24.979  16.036 -18.147  1.00  8.51           H  
ATOM    406 3HZ  LYS A  23     -24.313  17.471 -17.675  1.00  8.51           H  
ATOM    407  N   MET A  24     -25.569  15.822 -10.110  1.00  4.61           N  
ATOM    408  CA  MET A  24     -26.445  15.425  -9.007  1.00  4.51           C  
ATOM    409  C   MET A  24     -27.106  16.601  -8.309  1.00  4.50           C  
ATOM    410  O   MET A  24     -26.590  17.722  -8.308  1.00  4.50           O  
ATOM    411  CB  MET A  24     -25.677  14.620  -7.961  1.00  6.35           C  
ATOM    412  CG  MET A  24     -25.214  13.248  -8.375  1.00  6.35           C  
ATOM    413  SD  MET A  24     -24.369  12.416  -7.011  1.00  6.35           S  
ATOM    414  CE  MET A  24     -23.984  10.817  -7.677  1.00  6.35           C  
ATOM    415  H   MET A  24     -24.600  15.995  -9.873  1.00  5.53           H  
ATOM    416  HA  MET A  24     -27.242  14.800  -9.410  1.00  5.41           H  
ATOM    417 1HB  MET A  24     -24.793  15.179  -7.679  1.00  7.62           H  
ATOM    418 2HB  MET A  24     -26.272  14.531  -7.074  1.00  7.62           H  
ATOM    419 1HG  MET A  24     -26.073  12.651  -8.678  1.00  7.62           H  
ATOM    420 2HG  MET A  24     -24.531  13.331  -9.219  1.00  7.62           H  
ATOM    421 1HE  MET A  24     -23.454  10.226  -6.923  1.00  7.62           H  
ATOM    422 2HE  MET A  24     -24.908  10.307  -7.954  1.00  7.62           H  
ATOM    423 3HE  MET A  24     -23.356  10.929  -8.558  1.00  7.62           H  
ATOM    424  N   SER A  25     -28.247  16.336  -7.678  1.00  4.63           N  
ATOM    425  CA  SER A  25     -28.886  17.343  -6.849  1.00  4.77           C  
ATOM    426  C   SER A  25     -28.071  17.463  -5.575  1.00  4.45           C  
ATOM    427  O   SER A  25     -27.204  16.621  -5.309  1.00  4.17           O  
ATOM    428  CB  SER A  25     -30.310  16.962  -6.501  1.00  6.62           C  
ATOM    429  OG  SER A  25     -30.349  15.864  -5.622  1.00  6.62           O  
ATOM    430  H   SER A  25     -28.668  15.404  -7.747  1.00  5.56           H  
ATOM    431  HA  SER A  25     -28.878  18.301  -7.371  1.00  5.72           H  
ATOM    432 1HB  SER A  25     -30.812  17.811  -6.038  1.00  7.94           H  
ATOM    433 2HB  SER A  25     -30.852  16.716  -7.411  1.00  7.94           H  
ATOM    434  HG  SER A  25     -31.290  15.730  -5.425  1.00  7.94           H  
ATOM    435  N   ALA A  26     -28.321  18.504  -4.779  1.00  4.59           N  
ATOM    436  CA  ALA A  26     -27.572  18.668  -3.538  1.00  4.42           C  
ATOM    437  C   ALA A  26     -27.754  17.482  -2.603  1.00  4.36           C  
ATOM    438  O   ALA A  26     -26.799  17.060  -1.940  1.00  4.14           O  
ATOM    439  CB  ALA A  26     -28.018  19.931  -2.829  1.00  6.26           C  
ATOM    440  H   ALA A  26     -29.036  19.171  -5.032  1.00  5.51           H  
ATOM    441  HA  ALA A  26     -26.516  18.744  -3.790  1.00  5.30           H  
ATOM    442 1HB  ALA A  26     -27.437  20.058  -1.917  1.00  7.51           H  
ATOM    443 2HB  ALA A  26     -27.865  20.789  -3.480  1.00  7.51           H  
ATOM    444 3HB  ALA A  26     -29.079  19.848  -2.575  1.00  7.51           H  
ATOM    445  N   GLU A  27     -28.972  16.948  -2.563  1.00  4.64           N  
ATOM    446  CA  GLU A  27     -29.309  15.832  -1.702  1.00  4.69           C  
ATOM    447  C   GLU A  27     -28.627  14.557  -2.171  1.00  4.38           C  
ATOM    448  O   GLU A  27     -28.106  13.790  -1.354  1.00  4.27           O  
ATOM    449  CB  GLU A  27     -30.826  15.668  -1.678  1.00  6.55           C  
ATOM    450  CG  GLU A  27     -31.557  16.855  -1.025  1.00  6.55           C  
ATOM    451  CD  GLU A  27     -31.653  18.060  -1.948  1.00  6.55           C  
ATOM    452  OE1 GLU A  27     -31.384  17.900  -3.125  1.00  6.55           O  
ATOM    453  OE2 GLU A  27     -31.972  19.124  -1.485  1.00  6.55           O  
ATOM    454  H   GLU A  27     -29.712  17.369  -3.131  1.00  5.57           H  
ATOM    455  HA  GLU A  27     -28.962  16.056  -0.695  1.00  5.63           H  
ATOM    456 1HB  GLU A  27     -31.197  15.551  -2.696  1.00  7.86           H  
ATOM    457 2HB  GLU A  27     -31.087  14.764  -1.128  1.00  7.86           H  
ATOM    458 1HG  GLU A  27     -32.561  16.543  -0.740  1.00  7.86           H  
ATOM    459 2HG  GLU A  27     -31.022  17.140  -0.120  1.00  7.86           H  
ATOM    460  N   GLN A  28     -28.630  14.320  -3.485  1.00  4.31           N  
ATOM    461  CA  GLN A  28     -27.996  13.127  -4.031  1.00  4.11           C  
ATOM    462  C   GLN A  28     -26.495  13.146  -3.801  1.00  3.74           C  
ATOM    463  O   GLN A  28     -25.905  12.126  -3.416  1.00  3.59           O  
ATOM    464  CB  GLN A  28     -28.276  13.024  -5.525  1.00  5.84           C  
ATOM    465  CG  GLN A  28     -29.689  12.679  -5.890  1.00  5.84           C  
ATOM    466  CD  GLN A  28     -29.917  12.789  -7.385  1.00  5.84           C  
ATOM    467  OE1 GLN A  28     -29.466  13.750  -8.043  1.00  5.84           O  
ATOM    468  NE2 GLN A  28     -30.616  11.806  -7.942  1.00  5.84           N  
ATOM    469  H   GLN A  28     -29.116  14.972  -4.104  1.00  5.17           H  
ATOM    470  HA  GLN A  28     -28.408  12.254  -3.527  1.00  4.93           H  
ATOM    471 1HB  GLN A  28     -28.083  13.988  -5.963  1.00  7.01           H  
ATOM    472 2HB  GLN A  28     -27.600  12.303  -5.985  1.00  7.01           H  
ATOM    473 1HG  GLN A  28     -29.882  11.650  -5.591  1.00  7.01           H  
ATOM    474 2HG  GLN A  28     -30.372  13.346  -5.376  1.00  7.01           H  
ATOM    475 1HE2 GLN A  28     -30.803  11.817  -8.927  1.00  7.01           H  
ATOM    476 2HE2 GLN A  28     -30.962  11.050  -7.382  1.00  7.01           H  
ATOM    477  N   ARG A  29     -25.877  14.313  -4.001  1.00  3.69           N  
ATOM    478  CA  ARG A  29     -24.454  14.437  -3.794  1.00  3.49           C  
ATOM    479  C   ARG A  29     -24.109  14.223  -2.338  1.00  3.37           C  
ATOM    480  O   ARG A  29     -23.189  13.462  -2.030  1.00  3.15           O  
ATOM    481  CB  ARG A  29     -23.961  15.788  -4.274  1.00  4.97           C  
ATOM    482  CG  ARG A  29     -22.476  16.031  -4.087  1.00  4.97           C  
ATOM    483  CD  ARG A  29     -22.056  17.281  -4.745  1.00  4.97           C  
ATOM    484  NE  ARG A  29     -20.615  17.522  -4.627  1.00  4.97           N  
ATOM    485  CZ  ARG A  29     -20.011  18.150  -3.594  1.00  4.97           C  
ATOM    486  NH1 ARG A  29     -20.708  18.603  -2.567  1.00  4.97           N  
ATOM    487  NH2 ARG A  29     -18.705  18.306  -3.618  1.00  4.97           N  
ATOM    488  H   ARG A  29     -26.406  15.127  -4.333  1.00  4.43           H  
ATOM    489  HA  ARG A  29     -23.951  13.670  -4.377  1.00  4.19           H  
ATOM    490 1HB  ARG A  29     -24.191  15.896  -5.333  1.00  5.96           H  
ATOM    491 2HB  ARG A  29     -24.504  16.575  -3.746  1.00  5.96           H  
ATOM    492 1HG  ARG A  29     -22.270  16.126  -3.026  1.00  5.96           H  
ATOM    493 2HG  ARG A  29     -21.907  15.208  -4.483  1.00  5.96           H  
ATOM    494 1HD  ARG A  29     -22.300  17.205  -5.796  1.00  5.96           H  
ATOM    495 2HD  ARG A  29     -22.594  18.125  -4.322  1.00  5.96           H  
ATOM    496  HE  ARG A  29     -20.007  17.197  -5.390  1.00  5.96           H  
ATOM    497 1HH1 ARG A  29     -21.708  18.487  -2.537  1.00  5.96           H  
ATOM    498 2HH1 ARG A  29     -20.239  19.066  -1.801  1.00  5.96           H  
ATOM    499 1HH2 ARG A  29     -18.177  17.960  -4.408  1.00  5.96           H  
ATOM    500 2HH2 ARG A  29     -18.234  18.770  -2.856  1.00  5.96           H  
ATOM    501  N   ALA A  30     -24.843  14.874  -1.428  1.00  3.63           N  
ATOM    502  CA  ALA A  30     -24.553  14.723  -0.018  1.00  3.68           C  
ATOM    503  C   ALA A  30     -24.696  13.279   0.424  1.00  3.62           C  
ATOM    504  O   ALA A  30     -23.851  12.783   1.173  1.00  3.49           O  
ATOM    505  CB  ALA A  30     -25.477  15.598   0.794  1.00  5.13           C  
ATOM    506  H   ALA A  30     -25.598  15.509  -1.712  1.00  4.36           H  
ATOM    507  HA  ALA A  30     -23.523  15.029   0.153  1.00  4.42           H  
ATOM    508 1HB  ALA A  30     -25.247  15.490   1.840  1.00  6.16           H  
ATOM    509 2HB  ALA A  30     -25.356  16.637   0.491  1.00  6.16           H  
ATOM    510 3HB  ALA A  30     -26.508  15.288   0.614  1.00  6.16           H  
ATOM    511  N   SER A  31     -25.726  12.585  -0.079  1.00  3.78           N  
ATOM    512  CA  SER A  31     -25.959  11.200   0.281  1.00  3.83           C  
ATOM    513  C   SER A  31     -24.804  10.314  -0.140  1.00  3.47           C  
ATOM    514  O   SER A  31     -24.314   9.502   0.657  1.00  3.43           O  
ATOM    515  CB  SER A  31     -27.239  10.706  -0.358  1.00  5.35           C  
ATOM    516  OG  SER A  31     -27.483   9.365  -0.029  1.00  5.35           O  
ATOM    517  H   SER A  31     -26.412  13.044  -0.685  1.00  4.54           H  
ATOM    518  HA  SER A  31     -26.061  11.142   1.365  1.00  4.60           H  
ATOM    519 1HB  SER A  31     -28.071  11.326  -0.027  1.00  6.42           H  
ATOM    520 2HB  SER A  31     -27.166  10.813  -1.439  1.00  6.42           H  
ATOM    521  HG  SER A  31     -28.303   9.136  -0.469  1.00  6.42           H  
ATOM    522  N   ASP A  32     -24.330  10.464  -1.387  1.00  3.30           N  
ATOM    523  CA  ASP A  32     -23.229   9.620  -1.821  1.00  3.11           C  
ATOM    524  C   ASP A  32     -21.964   9.920  -1.027  1.00  2.83           C  
ATOM    525  O   ASP A  32     -21.221   9.001  -0.675  1.00  2.72           O  
ATOM    526  CB  ASP A  32     -22.902   9.784  -3.301  1.00  4.43           C  
ATOM    527  CG  ASP A  32     -21.935   8.662  -3.767  1.00  4.43           C  
ATOM    528  OD1 ASP A  32     -22.391   7.546  -3.957  1.00  4.43           O  
ATOM    529  OD2 ASP A  32     -20.739   8.892  -3.832  1.00  4.43           O  
ATOM    530  H   ASP A  32     -24.771  11.131  -2.032  1.00  3.96           H  
ATOM    531  HA  ASP A  32     -23.508   8.583  -1.647  1.00  3.73           H  
ATOM    532 1HB  ASP A  32     -23.821   9.748  -3.890  1.00  5.32           H  
ATOM    533 2HB  ASP A  32     -22.442  10.764  -3.470  1.00  5.32           H  
ATOM    534  N   LEU A  33     -21.703  11.196  -0.732  1.00  2.82           N  
ATOM    535  CA  LEU A  33     -20.493  11.518  -0.005  1.00  2.75           C  
ATOM    536  C   LEU A  33     -20.531  10.896   1.389  1.00  2.74           C  
ATOM    537  O   LEU A  33     -19.523  10.340   1.849  1.00  2.65           O  
ATOM    538  CB  LEU A  33     -20.343  13.039   0.083  1.00  3.88           C  
ATOM    539  CG  LEU A  33     -20.079  13.783  -1.274  1.00  3.88           C  
ATOM    540  CD1 LEU A  33     -20.177  15.266  -1.036  1.00  3.88           C  
ATOM    541  CD2 LEU A  33     -18.729  13.432  -1.854  1.00  3.88           C  
ATOM    542  H   LEU A  33     -22.325  11.944  -1.060  1.00  3.38           H  
ATOM    543  HA  LEU A  33     -19.647  11.089  -0.534  1.00  3.30           H  
ATOM    544 1HB  LEU A  33     -21.268  13.442   0.502  1.00  4.66           H  
ATOM    545 2HB  LEU A  33     -19.528  13.271   0.764  1.00  4.66           H  
ATOM    546  HG  LEU A  33     -20.831  13.500  -1.989  1.00  4.66           H  
ATOM    547 1HD1 LEU A  33     -20.017  15.777  -1.973  1.00  4.66           H  
ATOM    548 2HD1 LEU A  33     -21.167  15.508  -0.652  1.00  4.66           H  
ATOM    549 3HD1 LEU A  33     -19.420  15.576  -0.319  1.00  4.66           H  
ATOM    550 1HD2 LEU A  33     -18.607  13.974  -2.790  1.00  4.66           H  
ATOM    551 2HD2 LEU A  33     -17.945  13.721  -1.159  1.00  4.66           H  
ATOM    552 3HD2 LEU A  33     -18.665  12.369  -2.053  1.00  4.66           H  
ATOM    553  N   GLU A  34     -21.699  10.938   2.054  1.00  2.98           N  
ATOM    554  CA  GLU A  34     -21.810  10.321   3.367  1.00  3.14           C  
ATOM    555  C   GLU A  34     -21.615   8.813   3.253  1.00  2.93           C  
ATOM    556  O   GLU A  34     -20.868   8.235   4.039  1.00  2.89           O  
ATOM    557  CB  GLU A  34     -23.173  10.616   3.998  1.00  4.33           C  
ATOM    558  CG  GLU A  34     -23.392  12.067   4.425  1.00  4.33           C  
ATOM    559  CD  GLU A  34     -24.792  12.307   4.934  1.00  4.33           C  
ATOM    560  OE1 GLU A  34     -25.547  11.363   4.978  1.00  4.33           O  
ATOM    561  OE2 GLU A  34     -25.123  13.441   5.228  1.00  4.33           O  
ATOM    562  H   GLU A  34     -22.500  11.443   1.657  1.00  3.58           H  
ATOM    563  HA  GLU A  34     -21.032  10.725   4.010  1.00  3.77           H  
ATOM    564 1HB  GLU A  34     -23.957  10.368   3.278  1.00  5.20           H  
ATOM    565 2HB  GLU A  34     -23.318   9.984   4.868  1.00  5.20           H  
ATOM    566 1HG  GLU A  34     -22.680  12.317   5.214  1.00  5.20           H  
ATOM    567 2HG  GLU A  34     -23.195  12.717   3.584  1.00  5.20           H  
ATOM    568  N   ARG A  35     -22.198   8.188   2.218  1.00  2.93           N  
ATOM    569  CA  ARG A  35     -22.070   6.752   1.993  1.00  2.91           C  
ATOM    570  C   ARG A  35     -20.605   6.357   1.877  1.00  2.62           C  
ATOM    571  O   ARG A  35     -20.157   5.384   2.498  1.00  2.63           O  
ATOM    572  CB  ARG A  35     -22.796   6.355   0.712  1.00  4.08           C  
ATOM    573  CG  ARG A  35     -22.816   4.873   0.372  1.00  4.08           C  
ATOM    574  CD  ARG A  35     -23.416   4.640  -0.990  1.00  4.08           C  
ATOM    575  NE  ARG A  35     -22.561   5.144  -2.087  1.00  4.08           N  
ATOM    576  CZ  ARG A  35     -21.481   4.509  -2.595  1.00  4.08           C  
ATOM    577  NH1 ARG A  35     -21.089   3.335  -2.126  1.00  4.08           N  
ATOM    578  NH2 ARG A  35     -20.835   5.091  -3.584  1.00  4.08           N  
ATOM    579  H   ARG A  35     -22.814   8.727   1.598  1.00  3.52           H  
ATOM    580  HA  ARG A  35     -22.517   6.228   2.836  1.00  3.49           H  
ATOM    581 1HB  ARG A  35     -23.825   6.708   0.758  1.00  4.90           H  
ATOM    582 2HB  ARG A  35     -22.330   6.855  -0.126  1.00  4.90           H  
ATOM    583 1HG  ARG A  35     -21.800   4.482   0.380  1.00  4.90           H  
ATOM    584 2HG  ARG A  35     -23.414   4.340   1.109  1.00  4.90           H  
ATOM    585 1HD  ARG A  35     -23.590   3.577  -1.145  1.00  4.90           H  
ATOM    586 2HD  ARG A  35     -24.370   5.168  -1.046  1.00  4.90           H  
ATOM    587  HE  ARG A  35     -22.792   6.054  -2.534  1.00  4.90           H  
ATOM    588 1HH1 ARG A  35     -21.604   2.897  -1.379  1.00  4.90           H  
ATOM    589 2HH1 ARG A  35     -20.283   2.874  -2.524  1.00  4.90           H  
ATOM    590 1HH2 ARG A  35     -21.189   6.012  -3.919  1.00  4.90           H  
ATOM    591 2HH2 ARG A  35     -20.029   4.664  -4.005  1.00  4.90           H  
ATOM    592  N   ARG A  36     -19.861   7.094   1.052  1.00  2.50           N  
ATOM    593  CA  ARG A  36     -18.459   6.805   0.846  1.00  2.46           C  
ATOM    594  C   ARG A  36     -17.708   6.891   2.170  1.00  2.42           C  
ATOM    595  O   ARG A  36     -16.950   5.976   2.508  1.00  2.49           O  
ATOM    596  CB  ARG A  36     -17.864   7.752  -0.177  1.00  3.46           C  
ATOM    597  CG  ARG A  36     -16.427   7.458  -0.551  1.00  3.46           C  
ATOM    598  CD  ARG A  36     -15.884   8.469  -1.465  1.00  3.46           C  
ATOM    599  NE  ARG A  36     -15.684   9.749  -0.797  1.00  3.46           N  
ATOM    600  CZ  ARG A  36     -15.719  10.955  -1.393  1.00  3.46           C  
ATOM    601  NH1 ARG A  36     -15.982  11.065  -2.674  1.00  3.46           N  
ATOM    602  NH2 ARG A  36     -15.482  12.041  -0.680  1.00  3.46           N  
ATOM    603  H   ARG A  36     -20.301   7.866   0.537  1.00  3.00           H  
ATOM    604  HA  ARG A  36     -18.370   5.791   0.463  1.00  2.95           H  
ATOM    605 1HB  ARG A  36     -18.467   7.722  -1.086  1.00  4.15           H  
ATOM    606 2HB  ARG A  36     -17.917   8.773   0.207  1.00  4.15           H  
ATOM    607 1HG  ARG A  36     -15.837   7.470   0.345  1.00  4.15           H  
ATOM    608 2HG  ARG A  36     -16.356   6.479  -1.023  1.00  4.15           H  
ATOM    609 1HD  ARG A  36     -14.923   8.130  -1.855  1.00  4.15           H  
ATOM    610 2HD  ARG A  36     -16.588   8.603  -2.282  1.00  4.15           H  
ATOM    611  HE  ARG A  36     -15.470   9.726   0.198  1.00  4.15           H  
ATOM    612 1HH1 ARG A  36     -16.169  10.248  -3.234  1.00  4.15           H  
ATOM    613 2HH1 ARG A  36     -15.999  11.983  -3.102  1.00  4.15           H  
ATOM    614 1HH2 ARG A  36     -15.273  11.958   0.305  1.00  4.15           H  
ATOM    615 2HH2 ARG A  36     -15.501  12.953  -1.122  1.00  4.15           H  
ATOM    616  N   ARG A  37     -17.927   7.978   2.928  1.00  2.44           N  
ATOM    617  CA  ARG A  37     -17.287   8.138   4.228  1.00  2.61           C  
ATOM    618  C   ARG A  37     -17.690   7.023   5.192  1.00  2.62           C  
ATOM    619  O   ARG A  37     -16.886   6.564   5.999  1.00  2.72           O  
ATOM    620  CB  ARG A  37     -17.613   9.487   4.851  1.00  3.58           C  
ATOM    621  CG  ARG A  37     -16.928  10.709   4.275  1.00  3.58           C  
ATOM    622  CD  ARG A  37     -17.367  11.951   5.017  1.00  3.58           C  
ATOM    623  NE  ARG A  37     -16.697  13.178   4.546  1.00  3.58           N  
ATOM    624  CZ  ARG A  37     -15.479  13.611   4.973  1.00  3.58           C  
ATOM    625  NH1 ARG A  37     -14.799  12.915   5.863  1.00  3.58           N  
ATOM    626  NH2 ARG A  37     -14.953  14.733   4.502  1.00  3.58           N  
ATOM    627  H   ARG A  37     -18.559   8.712   2.588  1.00  2.93           H  
ATOM    628  HA  ARG A  37     -16.209   8.098   4.077  1.00  3.13           H  
ATOM    629 1HB  ARG A  37     -18.667   9.668   4.711  1.00  4.30           H  
ATOM    630 2HB  ARG A  37     -17.409   9.457   5.919  1.00  4.30           H  
ATOM    631 1HG  ARG A  37     -15.848  10.596   4.356  1.00  4.30           H  
ATOM    632 2HG  ARG A  37     -17.205  10.813   3.224  1.00  4.30           H  
ATOM    633 1HD  ARG A  37     -18.442  12.079   4.859  1.00  4.30           H  
ATOM    634 2HD  ARG A  37     -17.185  11.837   6.083  1.00  4.30           H  
ATOM    635  HE  ARG A  37     -17.181  13.746   3.860  1.00  4.30           H  
ATOM    636 1HH1 ARG A  37     -15.174  12.060   6.231  1.00  4.30           H  
ATOM    637 2HH1 ARG A  37     -13.895  13.243   6.173  1.00  4.30           H  
ATOM    638 1HH2 ARG A  37     -15.441  15.312   3.804  1.00  4.30           H  
ATOM    639 2HH2 ARG A  37     -14.053  15.042   4.826  1.00  4.30           H  
ATOM    640  N   ARG A  38     -18.945   6.574   5.122  1.00  2.65           N  
ATOM    641  CA  ARG A  38     -19.442   5.522   6.000  1.00  2.81           C  
ATOM    642  C   ARG A  38     -18.539   4.325   5.887  1.00  2.69           C  
ATOM    643  O   ARG A  38     -18.047   3.803   6.900  1.00  2.81           O  
ATOM    644  CB  ARG A  38     -20.853   5.098   5.594  1.00  3.87           C  
ATOM    645  CG  ARG A  38     -21.526   4.104   6.512  1.00  3.87           C  
ATOM    646  CD  ARG A  38     -22.904   3.762   6.056  1.00  3.87           C  
ATOM    647  NE  ARG A  38     -22.942   3.058   4.766  1.00  3.87           N  
ATOM    648  CZ  ARG A  38     -22.698   1.734   4.584  1.00  3.87           C  
ATOM    649  NH1 ARG A  38     -22.368   0.964   5.603  1.00  3.87           N  
ATOM    650  NH2 ARG A  38     -22.803   1.208   3.374  1.00  3.87           N  
ATOM    651  H   ARG A  38     -19.588   7.031   4.475  1.00  3.18           H  
ATOM    652  HA  ARG A  38     -19.447   5.867   7.030  1.00  3.37           H  
ATOM    653 1HB  ARG A  38     -21.485   5.953   5.424  1.00  4.64           H  
ATOM    654 2HB  ARG A  38     -20.792   4.582   4.655  1.00  4.64           H  
ATOM    655 1HG  ARG A  38     -20.930   3.197   6.567  1.00  4.64           H  
ATOM    656 2HG  ARG A  38     -21.608   4.539   7.499  1.00  4.64           H  
ATOM    657 1HD  ARG A  38     -23.397   3.145   6.807  1.00  4.64           H  
ATOM    658 2HD  ARG A  38     -23.468   4.692   5.946  1.00  4.64           H  
ATOM    659  HE  ARG A  38     -23.198   3.601   3.951  1.00  4.64           H  
ATOM    660 1HH1 ARG A  38     -22.286   1.353   6.532  1.00  4.64           H  
ATOM    661 2HH1 ARG A  38     -22.194  -0.021   5.458  1.00  4.64           H  
ATOM    662 1HH2 ARG A  38     -23.061   1.788   2.591  1.00  4.64           H  
ATOM    663 2HH2 ARG A  38     -22.629   0.223   3.233  1.00  4.64           H  
ATOM    664  N   LEU A  39     -18.334   3.904   4.635  1.00  2.59           N  
ATOM    665  CA  LEU A  39     -17.521   2.756   4.274  1.00  2.70           C  
ATOM    666  C   LEU A  39     -16.029   2.940   4.561  1.00  2.68           C  
ATOM    667  O   LEU A  39     -15.369   2.009   5.031  1.00  2.84           O  
ATOM    668  CB  LEU A  39     -17.731   2.490   2.777  1.00  3.73           C  
ATOM    669  CG  LEU A  39     -19.149   1.985   2.357  1.00  3.73           C  
ATOM    670  CD1 LEU A  39     -19.271   2.036   0.837  1.00  3.73           C  
ATOM    671  CD2 LEU A  39     -19.363   0.550   2.856  1.00  3.73           C  
ATOM    672  H   LEU A  39     -18.815   4.424   3.889  1.00  3.11           H  
ATOM    673  HA  LEU A  39     -17.862   1.909   4.858  1.00  3.24           H  
ATOM    674 1HB  LEU A  39     -17.547   3.425   2.243  1.00  4.48           H  
ATOM    675 2HB  LEU A  39     -16.996   1.759   2.449  1.00  4.48           H  
ATOM    676  HG  LEU A  39     -19.913   2.641   2.781  1.00  4.48           H  
ATOM    677 1HD1 LEU A  39     -20.261   1.695   0.542  1.00  4.48           H  
ATOM    678 2HD1 LEU A  39     -19.127   3.065   0.500  1.00  4.48           H  
ATOM    679 3HD1 LEU A  39     -18.516   1.395   0.387  1.00  4.48           H  
ATOM    680 1HD2 LEU A  39     -20.341   0.205   2.548  1.00  4.48           H  
ATOM    681 2HD2 LEU A  39     -18.602  -0.102   2.425  1.00  4.48           H  
ATOM    682 3HD2 LEU A  39     -19.300   0.508   3.937  1.00  4.48           H  
ATOM    683  N   GLN A  40     -15.500   4.136   4.294  1.00  2.63           N  
ATOM    684  CA  GLN A  40     -14.088   4.430   4.530  1.00  2.82           C  
ATOM    685  C   GLN A  40     -13.732   4.502   6.015  1.00  2.87           C  
ATOM    686  O   GLN A  40     -12.665   4.048   6.429  1.00  3.07           O  
ATOM    687  CB  GLN A  40     -13.717   5.762   3.871  1.00  3.88           C  
ATOM    688  CG  GLN A  40     -13.697   5.748   2.348  1.00  3.88           C  
ATOM    689  CD  GLN A  40     -13.534   7.146   1.766  1.00  3.88           C  
ATOM    690  OE1 GLN A  40     -13.998   8.136   2.352  1.00  3.88           O  
ATOM    691  NE2 GLN A  40     -12.883   7.240   0.616  1.00  3.88           N  
ATOM    692  H   GLN A  40     -16.093   4.857   3.872  1.00  3.16           H  
ATOM    693  HA  GLN A  40     -13.497   3.636   4.080  1.00  3.38           H  
ATOM    694 1HB  GLN A  40     -14.432   6.515   4.185  1.00  4.66           H  
ATOM    695 2HB  GLN A  40     -12.737   6.078   4.221  1.00  4.66           H  
ATOM    696 1HG  GLN A  40     -12.856   5.142   2.018  1.00  4.66           H  
ATOM    697 2HG  GLN A  40     -14.624   5.321   1.978  1.00  4.66           H  
ATOM    698 1HE2 GLN A  40     -12.743   8.135   0.191  1.00  4.66           H  
ATOM    699 2HE2 GLN A  40     -12.525   6.417   0.174  1.00  4.66           H  
ATOM    700  N   GLN A  41     -14.623   5.092   6.810  1.00  2.77           N  
ATOM    701  CA  GLN A  41     -14.391   5.302   8.229  1.00  2.93           C  
ATOM    702  C   GLN A  41     -15.041   4.292   9.180  1.00  2.88           C  
ATOM    703  O   GLN A  41     -14.643   4.235  10.344  1.00  3.04           O  
ATOM    704  CB  GLN A  41     -14.849   6.716   8.588  1.00  4.04           C  
ATOM    705  CG  GLN A  41     -14.111   7.810   7.859  1.00  4.04           C  
ATOM    706  CD  GLN A  41     -12.664   7.831   8.219  1.00  4.04           C  
ATOM    707  OE1 GLN A  41     -12.322   7.929   9.404  1.00  4.04           O  
ATOM    708  NE2 GLN A  41     -11.796   7.736   7.226  1.00  4.04           N  
ATOM    709  H   GLN A  41     -15.479   5.470   6.404  1.00  3.32           H  
ATOM    710  HA  GLN A  41     -13.318   5.242   8.395  1.00  3.52           H  
ATOM    711 1HB  GLN A  41     -15.893   6.824   8.352  1.00  4.85           H  
ATOM    712 2HB  GLN A  41     -14.723   6.881   9.651  1.00  4.85           H  
ATOM    713 1HG  GLN A  41     -14.198   7.633   6.785  1.00  4.85           H  
ATOM    714 2HG  GLN A  41     -14.546   8.770   8.107  1.00  4.85           H  
ATOM    715 1HE2 GLN A  41     -10.813   7.739   7.417  1.00  4.85           H  
ATOM    716 2HE2 GLN A  41     -12.119   7.658   6.283  1.00  4.85           H  
ATOM    717  N   ASN A  42     -16.000   3.473   8.714  1.00  2.87           N  
ATOM    718  CA  ASN A  42     -16.735   2.535   9.575  1.00  3.04           C  
ATOM    719  C   ASN A  42     -17.478   3.289  10.675  1.00  2.83           C  
ATOM    720  O   ASN A  42     -17.343   2.994  11.866  1.00  3.05           O  
ATOM    721  CB  ASN A  42     -15.804   1.482  10.171  1.00  4.19           C  
ATOM    722  CG  ASN A  42     -16.545   0.272  10.718  1.00  4.19           C  
ATOM    723  OD1 ASN A  42     -17.609  -0.107  10.206  1.00  4.19           O  
ATOM    724  ND2 ASN A  42     -15.996  -0.342  11.740  1.00  4.19           N  
ATOM    725  H   ASN A  42     -16.321   3.542   7.748  1.00  3.44           H  
ATOM    726  HA  ASN A  42     -17.487   2.033   8.964  1.00  3.65           H  
ATOM    727 1HB  ASN A  42     -15.099   1.152   9.408  1.00  5.03           H  
ATOM    728 2HB  ASN A  42     -15.226   1.916  10.983  1.00  5.03           H  
ATOM    729 1HD2 ASN A  42     -16.440  -1.145  12.140  1.00  5.03           H  
ATOM    730 2HD2 ASN A  42     -15.138  -0.000  12.122  1.00  5.03           H  
ATOM    731  N   VAL A  43     -18.256   4.281  10.239  1.00  2.72           N  
ATOM    732  CA  VAL A  43     -19.013   5.154  11.150  1.00  2.82           C  
ATOM    733  C   VAL A  43     -20.523   5.241  10.902  1.00  2.89           C  
ATOM    734  O   VAL A  43     -21.019   4.869   9.839  1.00  3.13           O  
ATOM    735  CB  VAL A  43     -18.432   6.573  11.098  1.00  3.91           C  
ATOM    736  CG1 VAL A  43     -17.006   6.563  11.565  1.00  3.91           C  
ATOM    737  CG2 VAL A  43     -18.544   7.095   9.691  1.00  3.91           C  
ATOM    738  H   VAL A  43     -18.284   4.384   9.221  1.00  3.26           H  
ATOM    739  HA  VAL A  43     -18.870   4.778  12.163  1.00  3.38           H  
ATOM    740  HB  VAL A  43     -18.984   7.203  11.750  1.00  4.69           H  
ATOM    741 1HG1 VAL A  43     -16.601   7.563  11.541  1.00  4.69           H  
ATOM    742 2HG1 VAL A  43     -16.969   6.179  12.585  1.00  4.69           H  
ATOM    743 3HG1 VAL A  43     -16.427   5.930  10.934  1.00  4.69           H  
ATOM    744 1HG2 VAL A  43     -18.157   8.110   9.638  1.00  4.69           H  
ATOM    745 2HG2 VAL A  43     -17.990   6.460   9.013  1.00  4.69           H  
ATOM    746 3HG2 VAL A  43     -19.579   7.087   9.411  1.00  4.69           H  
ATOM    747  N   SER A  44     -21.236   5.753  11.917  1.00  2.86           N  
ATOM    748  CA  SER A  44     -22.692   5.952  11.909  1.00  3.08           C  
ATOM    749  C   SER A  44     -23.133   7.199  11.164  1.00  3.05           C  
ATOM    750  O   SER A  44     -22.314   8.068  10.855  1.00  2.82           O  
ATOM    751  CB  SER A  44     -23.206   6.080  13.328  1.00  4.22           C  
ATOM    752  OG  SER A  44     -22.796   7.303  13.912  1.00  4.22           O  
ATOM    753  H   SER A  44     -20.728   6.031  12.765  1.00  3.43           H  
ATOM    754  HA  SER A  44     -23.157   5.089  11.430  1.00  3.70           H  
ATOM    755 1HB  SER A  44     -24.297   6.026  13.328  1.00  5.06           H  
ATOM    756 2HB  SER A  44     -22.836   5.250  13.923  1.00  5.06           H  
ATOM    757  HG  SER A  44     -23.157   7.292  14.812  1.00  5.06           H  
ATOM    758  N   GLU A  45     -24.442   7.308  10.923  1.00  3.36           N  
ATOM    759  CA  GLU A  45     -25.038   8.462  10.262  1.00  3.46           C  
ATOM    760  C   GLU A  45     -24.845   9.778  11.012  1.00  3.39           C  
ATOM    761  O   GLU A  45     -24.618  10.814  10.377  1.00  3.28           O  
ATOM    762  CB  GLU A  45     -26.512   8.173  10.005  1.00  4.80           C  
ATOM    763  CG  GLU A  45     -26.726   7.081   8.939  1.00  4.80           C  
ATOM    764  CD  GLU A  45     -26.510   5.671   9.456  1.00  4.80           C  
ATOM    765  OE1 GLU A  45     -26.346   5.510  10.650  1.00  4.80           O  
ATOM    766  OE2 GLU A  45     -26.476   4.769   8.661  1.00  4.80           O  
ATOM    767  H   GLU A  45     -25.063   6.538  11.192  1.00  4.03           H  
ATOM    768  HA  GLU A  45     -24.566   8.575   9.298  1.00  4.15           H  
ATOM    769 1HB  GLU A  45     -26.991   7.857  10.934  1.00  5.76           H  
ATOM    770 2HB  GLU A  45     -27.010   9.082   9.670  1.00  5.76           H  
ATOM    771 1HG  GLU A  45     -27.743   7.161   8.555  1.00  5.76           H  
ATOM    772 2HG  GLU A  45     -26.041   7.264   8.111  1.00  5.76           H  
ATOM    773  N   GLU A  46     -24.903   9.758  12.344  1.00  3.52           N  
ATOM    774  CA  GLU A  46     -24.695  10.986  13.098  1.00  3.56           C  
ATOM    775  C   GLU A  46     -23.257  11.455  12.909  1.00  3.20           C  
ATOM    776  O   GLU A  46     -22.996  12.650  12.710  1.00  3.16           O  
ATOM    777  CB  GLU A  46     -24.990  10.759  14.580  1.00  4.97           C  
ATOM    778  CG  GLU A  46     -26.454  10.445  14.885  1.00  4.97           C  
ATOM    779  CD  GLU A  46     -26.801   9.012  14.592  1.00  4.97           C  
ATOM    780  OE1 GLU A  46     -25.894   8.258  14.304  1.00  4.97           O  
ATOM    781  OE2 GLU A  46     -27.954   8.669  14.645  1.00  4.97           O  
ATOM    782  H   GLU A  46     -25.134   8.886  12.831  1.00  4.22           H  
ATOM    783  HA  GLU A  46     -25.365  11.755  12.712  1.00  4.27           H  
ATOM    784 1HB  GLU A  46     -24.377   9.937  14.951  1.00  5.96           H  
ATOM    785 2HB  GLU A  46     -24.715  11.650  15.144  1.00  5.96           H  
ATOM    786 1HG  GLU A  46     -26.654  10.652  15.936  1.00  5.96           H  
ATOM    787 2HG  GLU A  46     -27.086  11.098  14.285  1.00  5.96           H  
ATOM    788  N   GLN A  47     -22.323  10.499  12.930  1.00  2.98           N  
ATOM    789  CA  GLN A  47     -20.918  10.816  12.740  1.00  2.72           C  
ATOM    790  C   GLN A  47     -20.674  11.375  11.339  1.00  2.46           C  
ATOM    791  O   GLN A  47     -19.925  12.341  11.181  1.00  2.34           O  
ATOM    792  CB  GLN A  47     -20.072   9.563  12.980  1.00  3.92           C  
ATOM    793  CG  GLN A  47     -20.029   9.116  14.446  1.00  3.92           C  
ATOM    794  CD  GLN A  47     -19.311   7.766  14.692  1.00  3.92           C  
ATOM    795  OE1 GLN A  47     -19.611   6.694  14.119  1.00  3.92           O  
ATOM    796  NE2 GLN A  47     -18.321   7.823  15.577  1.00  3.92           N  
ATOM    797  H   GLN A  47     -22.606   9.536  13.126  1.00  3.58           H  
ATOM    798  HA  GLN A  47     -20.635  11.579  13.463  1.00  3.26           H  
ATOM    799 1HB  GLN A  47     -20.491   8.751  12.404  1.00  4.70           H  
ATOM    800 2HB  GLN A  47     -19.055   9.729  12.631  1.00  4.70           H  
ATOM    801 1HG  GLN A  47     -19.508   9.881  15.017  1.00  4.70           H  
ATOM    802 2HG  GLN A  47     -21.051   9.026  14.807  1.00  4.70           H  
ATOM    803 1HE2 GLN A  47     -17.798   6.997  15.801  1.00  4.70           H  
ATOM    804 2HE2 GLN A  47     -18.094   8.688  16.028  1.00  4.70           H  
ATOM    805  N   LEU A  48     -21.338  10.799  10.333  1.00  2.45           N  
ATOM    806  CA  LEU A  48     -21.188  11.250   8.958  1.00  2.32           C  
ATOM    807  C   LEU A  48     -21.702  12.645   8.754  1.00  2.41           C  
ATOM    808  O   LEU A  48     -21.072  13.433   8.040  1.00  2.27           O  
ATOM    809  CB  LEU A  48     -21.924  10.289   8.038  1.00  3.30           C  
ATOM    810  CG  LEU A  48     -21.298   8.944   7.974  1.00  3.30           C  
ATOM    811  CD1 LEU A  48     -22.212   7.967   7.316  1.00  3.30           C  
ATOM    812  CD2 LEU A  48     -20.025   9.025   7.207  1.00  3.30           C  
ATOM    813  H   LEU A  48     -21.912   9.975  10.533  1.00  2.94           H  
ATOM    814  HA  LEU A  48     -20.134  11.275   8.731  1.00  2.78           H  
ATOM    815 1HB  LEU A  48     -22.944  10.179   8.392  1.00  3.96           H  
ATOM    816 2HB  LEU A  48     -21.951  10.706   7.033  1.00  3.96           H  
ATOM    817  HG  LEU A  48     -21.098   8.612   8.956  1.00  3.96           H  
ATOM    818 1HD1 LEU A  48     -21.726   7.024   7.327  1.00  3.96           H  
ATOM    819 2HD1 LEU A  48     -23.127   7.884   7.858  1.00  3.96           H  
ATOM    820 3HD1 LEU A  48     -22.422   8.274   6.298  1.00  3.96           H  
ATOM    821 1HD2 LEU A  48     -19.589   8.072   7.175  1.00  3.96           H  
ATOM    822 2HD2 LEU A  48     -20.262   9.358   6.212  1.00  3.96           H  
ATOM    823 3HD2 LEU A  48     -19.317   9.693   7.647  1.00  3.96           H  
ATOM    824  N   LEU A  49     -22.822  12.977   9.395  1.00  2.72           N  
ATOM    825  CA  LEU A  49     -23.348  14.314   9.261  1.00  2.89           C  
ATOM    826  C   LEU A  49     -22.342  15.306   9.810  1.00  2.76           C  
ATOM    827  O   LEU A  49     -22.089  16.335   9.178  1.00  2.73           O  
ATOM    828  CB  LEU A  49     -24.694  14.451   9.984  1.00  3.98           C  
ATOM    829  CG  LEU A  49     -25.376  15.867   9.951  1.00  3.98           C  
ATOM    830  CD1 LEU A  49     -25.653  16.304   8.498  1.00  3.98           C  
ATOM    831  CD2 LEU A  49     -26.680  15.794  10.749  1.00  3.98           C  
ATOM    832  H   LEU A  49     -23.341  12.266   9.921  1.00  3.26           H  
ATOM    833  HA  LEU A  49     -23.493  14.506   8.201  1.00  3.47           H  
ATOM    834 1HB  LEU A  49     -25.386  13.729   9.549  1.00  4.78           H  
ATOM    835 2HB  LEU A  49     -24.540  14.179  11.032  1.00  4.78           H  
ATOM    836  HG  LEU A  49     -24.713  16.607  10.409  1.00  4.78           H  
ATOM    837 1HD1 LEU A  49     -26.131  17.284   8.504  1.00  4.78           H  
ATOM    838 2HD1 LEU A  49     -24.722  16.373   7.939  1.00  4.78           H  
ATOM    839 3HD1 LEU A  49     -26.313  15.582   8.017  1.00  4.78           H  
ATOM    840 1HD2 LEU A  49     -27.164  16.772  10.749  1.00  4.78           H  
ATOM    841 2HD2 LEU A  49     -27.348  15.058  10.297  1.00  4.78           H  
ATOM    842 3HD2 LEU A  49     -26.456  15.499  11.776  1.00  4.78           H  
ATOM    843  N   GLU A  50     -21.760  15.019  10.982  1.00  2.75           N  
ATOM    844  CA  GLU A  50     -20.769  15.924  11.557  1.00  2.74           C  
ATOM    845  C   GLU A  50     -19.498  16.022  10.712  1.00  2.42           C  
ATOM    846  O   GLU A  50     -18.921  17.108  10.572  1.00  2.40           O  
ATOM    847  CB  GLU A  50     -20.445  15.508  12.992  1.00  3.85           C  
ATOM    848  CG  GLU A  50     -21.579  15.805  13.963  1.00  3.85           C  
ATOM    849  CD  GLU A  50     -21.771  17.292  14.102  1.00  3.85           C  
ATOM    850  OE1 GLU A  50     -20.858  17.943  14.547  1.00  3.85           O  
ATOM    851  OE2 GLU A  50     -22.791  17.796  13.703  1.00  3.85           O  
ATOM    852  H   GLU A  50     -22.039  14.172  11.494  1.00  3.30           H  
ATOM    853  HA  GLU A  50     -21.215  16.918  11.596  1.00  3.29           H  
ATOM    854 1HB  GLU A  50     -20.246  14.434  13.021  1.00  4.62           H  
ATOM    855 2HB  GLU A  50     -19.549  16.023  13.334  1.00  4.62           H  
ATOM    856 1HG  GLU A  50     -22.499  15.353  13.587  1.00  4.62           H  
ATOM    857 2HG  GLU A  50     -21.353  15.365  14.933  1.00  4.62           H  
ATOM    858  N   LYS A  51     -19.050  14.911  10.120  1.00  2.20           N  
ATOM    859  CA  LYS A  51     -17.852  14.978   9.292  1.00  2.00           C  
ATOM    860  C   LYS A  51     -18.093  15.839   8.058  1.00  1.93           C  
ATOM    861  O   LYS A  51     -17.265  16.697   7.718  1.00  1.93           O  
ATOM    862  CB  LYS A  51     -17.407  13.577   8.855  1.00  2.88           C  
ATOM    863  CG  LYS A  51     -16.804  12.708   9.959  1.00  2.88           C  
ATOM    864  CD  LYS A  51     -16.423  11.319   9.423  1.00  2.88           C  
ATOM    865  CE  LYS A  51     -15.866  10.396  10.516  1.00  2.88           C  
ATOM    866  NZ  LYS A  51     -14.552  10.876  11.069  1.00  2.88           N  
ATOM    867  H   LYS A  51     -19.514  14.016  10.303  1.00  2.64           H  
ATOM    868  HA  LYS A  51     -17.054  15.438   9.874  1.00  2.40           H  
ATOM    869 1HB  LYS A  51     -18.270  13.044   8.451  1.00  3.46           H  
ATOM    870 2HB  LYS A  51     -16.678  13.667   8.057  1.00  3.46           H  
ATOM    871 1HG  LYS A  51     -15.916  13.207  10.340  1.00  3.46           H  
ATOM    872 2HG  LYS A  51     -17.512  12.605  10.773  1.00  3.46           H  
ATOM    873 1HD  LYS A  51     -17.310  10.846   8.994  1.00  3.46           H  
ATOM    874 2HD  LYS A  51     -15.677  11.423   8.638  1.00  3.46           H  
ATOM    875 1HE  LYS A  51     -16.590  10.323  11.328  1.00  3.46           H  
ATOM    876 2HE  LYS A  51     -15.722   9.408  10.089  1.00  3.46           H  
ATOM    877 1HZ  LYS A  51     -14.230  10.218  11.766  1.00  3.46           H  
ATOM    878 2HZ  LYS A  51     -13.865  10.936  10.328  1.00  3.46           H  
ATOM    879 3HZ  LYS A  51     -14.665  11.784  11.490  1.00  3.46           H  
ATOM    880  N   ARG A  52     -19.238  15.631   7.396  1.00  2.01           N  
ATOM    881  CA  ARG A  52     -19.570  16.400   6.211  1.00  2.09           C  
ATOM    882  C   ARG A  52     -19.799  17.864   6.562  1.00  2.17           C  
ATOM    883  O   ARG A  52     -19.341  18.751   5.836  1.00  2.18           O  
ATOM    884  CB  ARG A  52     -20.775  15.821   5.484  1.00  2.90           C  
ATOM    885  CG  ARG A  52     -21.133  16.554   4.175  1.00  2.90           C  
ATOM    886  CD  ARG A  52     -22.213  15.857   3.389  1.00  2.90           C  
ATOM    887  NE  ARG A  52     -23.493  15.776   4.105  1.00  2.90           N  
ATOM    888  CZ  ARG A  52     -24.397  16.761   4.245  1.00  2.90           C  
ATOM    889  NH1 ARG A  52     -24.197  17.973   3.753  1.00  2.90           N  
ATOM    890  NH2 ARG A  52     -25.502  16.464   4.890  1.00  2.90           N  
ATOM    891  H   ARG A  52     -19.886  14.904   7.719  1.00  2.41           H  
ATOM    892  HA  ARG A  52     -18.723  16.347   5.528  1.00  2.51           H  
ATOM    893 1HB  ARG A  52     -20.593  14.772   5.252  1.00  3.48           H  
ATOM    894 2HB  ARG A  52     -21.644  15.860   6.147  1.00  3.48           H  
ATOM    895 1HG  ARG A  52     -21.469  17.561   4.412  1.00  3.48           H  
ATOM    896 2HG  ARG A  52     -20.242  16.615   3.547  1.00  3.48           H  
ATOM    897 1HD  ARG A  52     -22.378  16.377   2.446  1.00  3.48           H  
ATOM    898 2HD  ARG A  52     -21.888  14.836   3.172  1.00  3.48           H  
ATOM    899  HE  ARG A  52     -23.770  14.867   4.519  1.00  3.48           H  
ATOM    900 1HH1 ARG A  52     -23.344  18.189   3.259  1.00  3.48           H  
ATOM    901 2HH1 ARG A  52     -24.900  18.690   3.872  1.00  3.48           H  
ATOM    902 1HH2 ARG A  52     -25.611  15.494   5.234  1.00  3.48           H  
ATOM    903 2HH2 ARG A  52     -26.225  17.152   5.028  1.00  3.48           H  
ATOM    904  N   ARG A  53     -20.526  18.129   7.660  1.00  2.33           N  
ATOM    905  CA  ARG A  53     -20.809  19.489   8.080  1.00  2.50           C  
ATOM    906  C   ARG A  53     -19.512  20.246   8.320  1.00  2.36           C  
ATOM    907  O   ARG A  53     -19.386  21.394   7.884  1.00  2.37           O  
ATOM    908  CB  ARG A  53     -21.670  19.515   9.344  1.00  3.44           C  
ATOM    909  CG  ARG A  53     -22.102  20.923   9.805  1.00  3.44           C  
ATOM    910  CD  ARG A  53     -22.931  20.920  11.086  1.00  3.44           C  
ATOM    911  NE  ARG A  53     -22.170  20.508  12.282  1.00  3.44           N  
ATOM    912  CZ  ARG A  53     -21.300  21.297  12.972  1.00  3.44           C  
ATOM    913  NH1 ARG A  53     -21.055  22.546  12.591  1.00  3.44           N  
ATOM    914  NH2 ARG A  53     -20.690  20.809  14.041  1.00  3.44           N  
ATOM    915  H   ARG A  53     -20.922  17.367   8.214  1.00  2.80           H  
ATOM    916  HA  ARG A  53     -21.359  19.986   7.284  1.00  3.00           H  
ATOM    917 1HB  ARG A  53     -22.571  18.925   9.181  1.00  4.13           H  
ATOM    918 2HB  ARG A  53     -21.122  19.047  10.163  1.00  4.13           H  
ATOM    919 1HG  ARG A  53     -21.214  21.529   9.969  1.00  4.13           H  
ATOM    920 2HG  ARG A  53     -22.702  21.379   9.019  1.00  4.13           H  
ATOM    921 1HD  ARG A  53     -23.342  21.912  11.262  1.00  4.13           H  
ATOM    922 2HD  ARG A  53     -23.755  20.215  10.961  1.00  4.13           H  
ATOM    923  HE  ARG A  53     -22.346  19.555  12.665  1.00  4.13           H  
ATOM    924 1HH1 ARG A  53     -21.511  22.931  11.777  1.00  4.13           H  
ATOM    925 2HH1 ARG A  53     -20.407  23.117  13.116  1.00  4.13           H  
ATOM    926 1HH2 ARG A  53     -20.868  19.828  14.328  1.00  4.13           H  
ATOM    927 2HH2 ARG A  53     -20.045  21.372  14.565  1.00  4.13           H  
ATOM    928  N   SER A  54     -18.552  19.613   9.009  1.00  2.33           N  
ATOM    929  CA  SER A  54     -17.271  20.237   9.297  1.00  2.35           C  
ATOM    930  C   SER A  54     -16.527  20.596   8.017  1.00  2.11           C  
ATOM    931  O   SER A  54     -16.022  21.720   7.885  1.00  2.21           O  
ATOM    932  CB  SER A  54     -16.431  19.306  10.147  1.00  3.28           C  
ATOM    933  OG  SER A  54     -15.180  19.866  10.440  1.00  3.28           O  
ATOM    934  H   SER A  54     -18.719  18.673   9.383  1.00  2.80           H  
ATOM    935  HA  SER A  54     -17.455  21.153   9.857  1.00  2.82           H  
ATOM    936 1HB  SER A  54     -16.964  19.087  11.072  1.00  3.94           H  
ATOM    937 2HB  SER A  54     -16.298  18.360   9.621  1.00  3.94           H  
ATOM    938  HG  SER A  54     -14.749  19.235  11.019  1.00  3.94           H  
ATOM    939  N   GLU A  55     -16.450  19.659   7.059  1.00  1.95           N  
ATOM    940  CA  GLU A  55     -15.756  19.972   5.819  1.00  1.96           C  
ATOM    941  C   GLU A  55     -16.438  21.134   5.104  1.00  1.97           C  
ATOM    942  O   GLU A  55     -15.762  22.032   4.593  1.00  2.07           O  
ATOM    943  CB  GLU A  55     -15.687  18.769   4.875  1.00  2.74           C  
ATOM    944  CG  GLU A  55     -14.838  19.036   3.606  1.00  2.74           C  
ATOM    945  CD  GLU A  55     -14.728  17.850   2.674  1.00  2.74           C  
ATOM    946  OE1 GLU A  55     -15.537  16.947   2.768  1.00  2.74           O  
ATOM    947  OE2 GLU A  55     -13.803  17.825   1.890  1.00  2.74           O  
ATOM    948  H   GLU A  55     -16.856  18.727   7.211  1.00  2.34           H  
ATOM    949  HA  GLU A  55     -14.739  20.275   6.063  1.00  2.35           H  
ATOM    950 1HB  GLU A  55     -15.266  17.914   5.404  1.00  3.29           H  
ATOM    951 2HB  GLU A  55     -16.699  18.495   4.564  1.00  3.29           H  
ATOM    952 1HG  GLU A  55     -15.281  19.864   3.051  1.00  3.29           H  
ATOM    953 2HG  GLU A  55     -13.839  19.342   3.914  1.00  3.29           H  
ATOM    954  N   ALA A  56     -17.780  21.109   5.056  1.00  2.03           N  
ATOM    955  CA  ALA A  56     -18.538  22.153   4.389  1.00  2.16           C  
ATOM    956  C   ALA A  56     -18.303  23.513   5.025  1.00  2.18           C  
ATOM    957  O   ALA A  56     -18.167  24.506   4.305  1.00  2.24           O  
ATOM    958  CB  ALA A  56     -20.013  21.822   4.427  1.00  2.97           C  
ATOM    959  H   ALA A  56     -18.287  20.320   5.470  1.00  2.44           H  
ATOM    960  HA  ALA A  56     -18.209  22.197   3.354  1.00  2.59           H  
ATOM    961 1HB  ALA A  56     -20.569  22.588   3.899  1.00  3.56           H  
ATOM    962 2HB  ALA A  56     -20.176  20.854   3.952  1.00  3.56           H  
ATOM    963 3HB  ALA A  56     -20.343  21.776   5.462  1.00  3.56           H  
ATOM    964  N   GLU A  57     -18.210  23.562   6.359  1.00  2.26           N  
ATOM    965  CA  GLU A  57     -17.966  24.815   7.055  1.00  2.51           C  
ATOM    966  C   GLU A  57     -16.601  25.356   6.678  1.00  2.50           C  
ATOM    967  O   GLU A  57     -16.457  26.556   6.426  1.00  2.69           O  
ATOM    968  CB  GLU A  57     -18.065  24.598   8.569  1.00  3.41           C  
ATOM    969  CG  GLU A  57     -17.804  25.829   9.460  1.00  3.41           C  
ATOM    970  CD  GLU A  57     -18.809  26.967   9.365  1.00  3.41           C  
ATOM    971  OE1 GLU A  57     -19.919  26.779   8.886  1.00  3.41           O  
ATOM    972  OE2 GLU A  57     -18.449  28.046   9.811  1.00  3.41           O  
ATOM    973  H   GLU A  57     -18.395  22.712   6.902  1.00  2.71           H  
ATOM    974  HA  GLU A  57     -18.718  25.538   6.751  1.00  3.01           H  
ATOM    975 1HB  GLU A  57     -19.056  24.213   8.809  1.00  4.09           H  
ATOM    976 2HB  GLU A  57     -17.350  23.828   8.861  1.00  4.09           H  
ATOM    977 1HG  GLU A  57     -17.769  25.491  10.494  1.00  4.09           H  
ATOM    978 2HG  GLU A  57     -16.817  26.214   9.214  1.00  4.09           H  
ATOM    979  N   LYS A  58     -15.596  24.480   6.599  1.00  2.41           N  
ATOM    980  CA  LYS A  58     -14.271  24.935   6.212  1.00  2.64           C  
ATOM    981  C   LYS A  58     -14.274  25.499   4.789  1.00  2.62           C  
ATOM    982  O   LYS A  58     -13.670  26.556   4.534  1.00  2.90           O  
ATOM    983  CB  LYS A  58     -13.258  23.798   6.331  1.00  3.61           C  
ATOM    984  CG  LYS A  58     -12.941  23.399   7.765  1.00  3.61           C  
ATOM    985  CD  LYS A  58     -11.960  22.232   7.820  1.00  3.61           C  
ATOM    986  CE  LYS A  58     -11.676  21.813   9.258  1.00  3.61           C  
ATOM    987  NZ  LYS A  58     -10.749  20.646   9.326  1.00  3.61           N  
ATOM    988  H   LYS A  58     -15.760  23.501   6.870  1.00  2.89           H  
ATOM    989  HA  LYS A  58     -13.974  25.736   6.888  1.00  3.17           H  
ATOM    990 1HB  LYS A  58     -13.647  22.917   5.819  1.00  4.33           H  
ATOM    991 2HB  LYS A  58     -12.330  24.083   5.839  1.00  4.33           H  
ATOM    992 1HG  LYS A  58     -12.515  24.253   8.290  1.00  4.33           H  
ATOM    993 2HG  LYS A  58     -13.865  23.113   8.268  1.00  4.33           H  
ATOM    994 1HD  LYS A  58     -12.387  21.381   7.283  1.00  4.33           H  
ATOM    995 2HD  LYS A  58     -11.026  22.514   7.338  1.00  4.33           H  
ATOM    996 1HE  LYS A  58     -11.231  22.650   9.792  1.00  4.33           H  
ATOM    997 2HE  LYS A  58     -12.618  21.543   9.742  1.00  4.33           H  
ATOM    998 1HZ  LYS A  58     -10.588  20.399  10.292  1.00  4.33           H  
ATOM    999 2HZ  LYS A  58     -11.162  19.861   8.842  1.00  4.33           H  
ATOM   1000 3HZ  LYS A  58      -9.869  20.885   8.890  1.00  4.33           H  
ATOM   1001  N   GLN A  59     -14.995  24.832   3.868  1.00  2.39           N  
ATOM   1002  CA  GLN A  59     -15.022  25.325   2.499  1.00  2.50           C  
ATOM   1003  C   GLN A  59     -15.727  26.661   2.434  1.00  2.52           C  
ATOM   1004  O   GLN A  59     -15.270  27.556   1.717  1.00  2.74           O  
ATOM   1005  CB  GLN A  59     -15.738  24.364   1.544  1.00  3.46           C  
ATOM   1006  CG  GLN A  59     -15.069  23.032   1.363  1.00  3.46           C  
ATOM   1007  CD  GLN A  59     -13.636  23.153   0.993  1.00  3.46           C  
ATOM   1008  OE1 GLN A  59     -13.187  23.923   0.124  1.00  3.46           O  
ATOM   1009  NE2 GLN A  59     -12.835  22.356   1.671  1.00  3.46           N  
ATOM   1010  H   GLN A  59     -15.452  23.950   4.127  1.00  2.87           H  
ATOM   1011  HA  GLN A  59     -13.998  25.472   2.162  1.00  3.00           H  
ATOM   1012 1HB  GLN A  59     -16.747  24.178   1.919  1.00  4.15           H  
ATOM   1013 2HB  GLN A  59     -15.834  24.829   0.572  1.00  4.15           H  
ATOM   1014 1HG  GLN A  59     -15.126  22.480   2.288  1.00  4.15           H  
ATOM   1015 2HG  GLN A  59     -15.580  22.485   0.574  1.00  4.15           H  
ATOM   1016 1HE2 GLN A  59     -11.835  22.364   1.490  1.00  4.15           H  
ATOM   1017 2HE2 GLN A  59     -13.204  21.734   2.364  1.00  4.15           H  
ATOM   1018  N   ARG A  60     -16.808  26.825   3.208  1.00  2.42           N  
ATOM   1019  CA  ARG A  60     -17.523  28.088   3.230  1.00  2.57           C  
ATOM   1020  C   ARG A  60     -16.647  29.214   3.753  1.00  2.85           C  
ATOM   1021  O   ARG A  60     -16.640  30.308   3.194  1.00  3.05           O  
ATOM   1022  CB  ARG A  60     -18.790  28.000   4.073  1.00  3.53           C  
ATOM   1023  CG  ARG A  60     -19.963  27.231   3.442  1.00  3.53           C  
ATOM   1024  CD  ARG A  60     -21.229  27.448   4.210  1.00  3.53           C  
ATOM   1025  NE  ARG A  60     -21.205  26.801   5.535  1.00  3.53           N  
ATOM   1026  CZ  ARG A  60     -21.636  25.541   5.810  1.00  3.53           C  
ATOM   1027  NH1 ARG A  60     -22.159  24.774   4.868  1.00  3.53           N  
ATOM   1028  NH2 ARG A  60     -21.539  25.089   7.047  1.00  3.53           N  
ATOM   1029  H   ARG A  60     -17.161  26.033   3.754  1.00  2.90           H  
ATOM   1030  HA  ARG A  60     -17.820  28.324   2.212  1.00  3.08           H  
ATOM   1031 1HB  ARG A  60     -18.552  27.506   5.016  1.00  4.24           H  
ATOM   1032 2HB  ARG A  60     -19.135  29.004   4.312  1.00  4.24           H  
ATOM   1033 1HG  ARG A  60     -20.114  27.579   2.422  1.00  4.24           H  
ATOM   1034 2HG  ARG A  60     -19.746  26.171   3.431  1.00  4.24           H  
ATOM   1035 1HD  ARG A  60     -21.367  28.518   4.365  1.00  4.24           H  
ATOM   1036 2HD  ARG A  60     -22.074  27.065   3.646  1.00  4.24           H  
ATOM   1037  HE  ARG A  60     -20.823  27.338   6.316  1.00  4.24           H  
ATOM   1038 1HH1 ARG A  60     -22.241  25.112   3.922  1.00  4.24           H  
ATOM   1039 2HH1 ARG A  60     -22.505  23.854   5.105  1.00  4.24           H  
ATOM   1040 1HH2 ARG A  60     -21.124  25.693   7.778  1.00  4.24           H  
ATOM   1041 2HH2 ARG A  60     -21.853  24.164   7.277  1.00  4.24           H  
ATOM   1042  N   ARG A  61     -15.863  28.965   4.803  1.00  2.96           N  
ATOM   1043  CA  ARG A  61     -15.028  30.039   5.330  1.00  3.37           C  
ATOM   1044  C   ARG A  61     -14.060  30.555   4.267  1.00  3.49           C  
ATOM   1045  O   ARG A  61     -13.849  31.762   4.145  1.00  3.79           O  
ATOM   1046  CB  ARG A  61     -14.275  29.575   6.563  1.00  4.55           C  
ATOM   1047  CG  ARG A  61     -15.175  29.371   7.769  1.00  4.55           C  
ATOM   1048  CD  ARG A  61     -14.464  28.877   8.956  1.00  4.55           C  
ATOM   1049  NE  ARG A  61     -15.412  28.582  10.010  1.00  4.55           N  
ATOM   1050  CZ  ARG A  61     -15.135  28.286  11.282  1.00  4.55           C  
ATOM   1051  NH1 ARG A  61     -13.895  28.264  11.750  1.00  4.55           N  
ATOM   1052  NH2 ARG A  61     -16.164  28.016  12.047  1.00  4.55           N  
ATOM   1053  H   ARG A  61     -15.913  28.054   5.275  1.00  3.55           H  
ATOM   1054  HA  ARG A  61     -15.681  30.860   5.625  1.00  4.04           H  
ATOM   1055 1HB  ARG A  61     -13.786  28.624   6.349  1.00  5.46           H  
ATOM   1056 2HB  ARG A  61     -13.505  30.298   6.823  1.00  5.46           H  
ATOM   1057 1HG  ARG A  61     -15.628  30.325   8.033  1.00  5.46           H  
ATOM   1058 2HG  ARG A  61     -15.963  28.667   7.533  1.00  5.46           H  
ATOM   1059 1HD  ARG A  61     -13.930  27.960   8.705  1.00  5.46           H  
ATOM   1060 2HD  ARG A  61     -13.769  29.634   9.310  1.00  5.46           H  
ATOM   1061  HE  ARG A  61     -16.417  28.548   9.758  1.00  5.46           H  
ATOM   1062 1HH1 ARG A  61     -13.118  28.477  11.143  1.00  5.46           H  
ATOM   1063 2HH1 ARG A  61     -13.724  28.036  12.720  1.00  5.46           H  
ATOM   1064 1HH2 ARG A  61     -17.099  28.039  11.599  1.00  5.46           H  
ATOM   1065 2HH2 ARG A  61     -16.047  27.782  13.020  1.00  5.46           H  
ATOM   1066  N   HIS A  62     -13.495  29.645   3.471  1.00  3.33           N  
ATOM   1067  CA  HIS A  62     -12.605  30.030   2.381  1.00  3.58           C  
ATOM   1068  C   HIS A  62     -13.370  30.751   1.260  1.00  3.50           C  
ATOM   1069  O   HIS A  62     -13.030  31.869   0.866  1.00  3.79           O  
ATOM   1070  CB  HIS A  62     -11.894  28.776   1.836  1.00  4.91           C  
ATOM   1071  CG  HIS A  62     -10.942  28.991   0.673  1.00  4.91           C  
ATOM   1072  ND1 HIS A  62      -9.755  29.692   0.791  1.00  4.91           N  
ATOM   1073  CD2 HIS A  62     -10.996  28.549  -0.609  1.00  4.91           C  
ATOM   1074  CE1 HIS A  62      -9.123  29.684  -0.380  1.00  4.91           C  
ATOM   1075  NE2 HIS A  62      -9.848  28.993  -1.246  1.00  4.91           N  
ATOM   1076  H   HIS A  62     -13.664  28.651   3.674  1.00  4.00           H  
ATOM   1077  HA  HIS A  62     -11.847  30.713   2.757  1.00  4.30           H  
ATOM   1078 1HB  HIS A  62     -11.336  28.307   2.646  1.00  5.89           H  
ATOM   1079 2HB  HIS A  62     -12.649  28.054   1.519  1.00  5.89           H  
ATOM   1080  HD1 HIS A  62      -9.536  30.335   1.524  1.00  5.89           H  
ATOM   1081  HD2 HIS A  62     -11.729  27.951  -1.153  1.00  5.89           H  
ATOM   1082  HE1 HIS A  62      -8.166  30.193  -0.494  1.00  5.89           H  
ATOM   1083  N   ARG A  63     -14.437  30.124   0.767  1.00  3.20           N  
ATOM   1084  CA  ARG A  63     -15.216  30.639  -0.355  1.00  3.19           C  
ATOM   1085  C   ARG A  63     -15.825  32.006  -0.071  1.00  3.33           C  
ATOM   1086  O   ARG A  63     -15.864  32.865  -0.948  1.00  3.49           O  
ATOM   1087  CB  ARG A  63     -16.316  29.654  -0.696  1.00  4.47           C  
ATOM   1088  CG  ARG A  63     -15.834  28.359  -1.330  1.00  4.47           C  
ATOM   1089  CD  ARG A  63     -16.934  27.386  -1.473  1.00  4.47           C  
ATOM   1090  NE  ARG A  63     -16.457  26.115  -1.985  1.00  4.47           N  
ATOM   1091  CZ  ARG A  63     -17.201  24.997  -2.117  1.00  4.47           C  
ATOM   1092  NH1 ARG A  63     -18.477  24.999  -1.784  1.00  4.47           N  
ATOM   1093  NH2 ARG A  63     -16.639  23.893  -2.582  1.00  4.47           N  
ATOM   1094  H   ARG A  63     -14.702  29.223   1.170  1.00  3.84           H  
ATOM   1095  HA  ARG A  63     -14.555  30.729  -1.214  1.00  3.83           H  
ATOM   1096 1HB  ARG A  63     -16.852  29.397   0.214  1.00  5.36           H  
ATOM   1097 2HB  ARG A  63     -17.022  30.115  -1.372  1.00  5.36           H  
ATOM   1098 1HG  ARG A  63     -15.446  28.577  -2.324  1.00  5.36           H  
ATOM   1099 2HG  ARG A  63     -15.046  27.913  -0.729  1.00  5.36           H  
ATOM   1100 1HD  ARG A  63     -17.381  27.216  -0.491  1.00  5.36           H  
ATOM   1101 2HD  ARG A  63     -17.683  27.781  -2.160  1.00  5.36           H  
ATOM   1102  HE  ARG A  63     -15.481  26.057  -2.237  1.00  5.36           H  
ATOM   1103 1HH1 ARG A  63     -18.908  25.838  -1.429  1.00  5.36           H  
ATOM   1104 2HH1 ARG A  63     -19.028  24.159  -1.884  1.00  5.36           H  
ATOM   1105 1HH2 ARG A  63     -15.659  23.893  -2.835  1.00  5.36           H  
ATOM   1106 2HH2 ARG A  63     -17.183  23.051  -2.685  1.00  5.36           H  
ATOM   1107  N   GLN A  64     -16.238  32.233   1.169  1.00  3.39           N  
ATOM   1108  CA  GLN A  64     -16.860  33.468   1.633  1.00  3.65           C  
ATOM   1109  C   GLN A  64     -15.986  34.697   1.423  1.00  3.94           C  
ATOM   1110  O   GLN A  64     -16.489  35.821   1.387  1.00  4.14           O  
ATOM   1111  CB  GLN A  64     -17.240  33.352   3.117  1.00  5.01           C  
ATOM   1112  CG  GLN A  64     -17.992  34.559   3.704  1.00  5.01           C  
ATOM   1113  CD  GLN A  64     -19.344  34.797   3.055  1.00  5.01           C  
ATOM   1114  OE1 GLN A  64     -20.164  33.884   2.925  1.00  5.01           O  
ATOM   1115  NE2 GLN A  64     -19.584  36.034   2.638  1.00  5.01           N  
ATOM   1116  H   GLN A  64     -16.177  31.472   1.849  1.00  4.07           H  
ATOM   1117  HA  GLN A  64     -17.775  33.612   1.060  1.00  4.38           H  
ATOM   1118 1HB  GLN A  64     -17.873  32.481   3.254  1.00  6.01           H  
ATOM   1119 2HB  GLN A  64     -16.332  33.188   3.706  1.00  6.01           H  
ATOM   1120 1HG  GLN A  64     -18.167  34.350   4.756  1.00  6.01           H  
ATOM   1121 2HG  GLN A  64     -17.394  35.459   3.615  1.00  6.01           H  
ATOM   1122 1HE2 GLN A  64     -20.456  36.260   2.202  1.00  6.01           H  
ATOM   1123 2HE2 GLN A  64     -18.880  36.743   2.750  1.00  6.01           H  
ATOM   1124  N   LYS A  65     -14.674  34.512   1.364  1.00  4.02           N  
ATOM   1125  CA  LYS A  65     -13.756  35.629   1.239  1.00  4.41           C  
ATOM   1126  C   LYS A  65     -13.535  36.056  -0.213  1.00  4.45           C  
ATOM   1127  O   LYS A  65     -12.777  36.995  -0.470  1.00  4.86           O  
ATOM   1128  CB  LYS A  65     -12.420  35.258   1.877  1.00  6.02           C  
ATOM   1129  CG  LYS A  65     -12.500  35.036   3.383  1.00  6.02           C  
ATOM   1130  CD  LYS A  65     -11.145  34.662   3.975  1.00  6.02           C  
ATOM   1131  CE  LYS A  65     -11.244  34.438   5.483  1.00  6.02           C  
ATOM   1132  NZ  LYS A  65      -9.932  34.047   6.080  1.00  6.02           N  
ATOM   1133  H   LYS A  65     -14.288  33.561   1.348  1.00  4.82           H  
ATOM   1134  HA  LYS A  65     -14.178  36.478   1.775  1.00  5.29           H  
ATOM   1135 1HB  LYS A  65     -12.051  34.335   1.419  1.00  7.22           H  
ATOM   1136 2HB  LYS A  65     -11.689  36.040   1.680  1.00  7.22           H  
ATOM   1137 1HG  LYS A  65     -12.870  35.940   3.862  1.00  7.22           H  
ATOM   1138 2HG  LYS A  65     -13.207  34.227   3.581  1.00  7.22           H  
ATOM   1139 1HD  LYS A  65     -10.794  33.741   3.505  1.00  7.22           H  
ATOM   1140 2HD  LYS A  65     -10.425  35.453   3.773  1.00  7.22           H  
ATOM   1141 1HE  LYS A  65     -11.589  35.355   5.958  1.00  7.22           H  
ATOM   1142 2HE  LYS A  65     -11.971  33.645   5.675  1.00  7.22           H  
ATOM   1143 1HZ  LYS A  65     -10.045  33.906   7.074  1.00  7.22           H  
ATOM   1144 2HZ  LYS A  65      -9.612  33.189   5.655  1.00  7.22           H  
ATOM   1145 3HZ  LYS A  65      -9.253  34.777   5.919  1.00  7.22           H  
ATOM   1146  N   MET A  66     -14.161  35.357  -1.163  1.00  4.13           N  
ATOM   1147  CA  MET A  66     -13.973  35.651  -2.578  1.00  4.27           C  
ATOM   1148  C   MET A  66     -15.269  35.800  -3.386  1.00  4.36           C  
ATOM   1149  O   MET A  66     -16.237  35.052  -3.207  1.00  4.31           O  
ATOM   1150  CB  MET A  66     -13.161  34.529  -3.180  1.00  5.93           C  
ATOM   1151  CG  MET A  66     -11.759  34.385  -2.659  1.00  5.93           C  
ATOM   1152  SD  MET A  66     -10.952  32.950  -3.348  1.00  5.93           S  
ATOM   1153  CE  MET A  66     -11.715  31.604  -2.428  1.00  5.93           C  
ATOM   1154  H   MET A  66     -14.785  34.587  -0.902  1.00  4.96           H  
ATOM   1155  HA  MET A  66     -13.426  36.587  -2.664  1.00  5.12           H  
ATOM   1156 1HB  MET A  66     -13.673  33.618  -2.945  1.00  7.12           H  
ATOM   1157 2HB  MET A  66     -13.141  34.618  -4.249  1.00  7.12           H  
ATOM   1158 1HG  MET A  66     -11.182  35.272  -2.913  1.00  7.12           H  
ATOM   1159 2HG  MET A  66     -11.771  34.283  -1.577  1.00  7.12           H  
ATOM   1160 1HE  MET A  66     -11.301  30.665  -2.778  1.00  7.12           H  
ATOM   1161 2HE  MET A  66     -11.508  31.724  -1.361  1.00  7.12           H  
ATOM   1162 3HE  MET A  66     -12.775  31.594  -2.580  1.00  7.12           H  
ATOM   1163  N   SER A  67     -15.245  36.707  -4.360  1.00  4.60           N  
ATOM   1164  CA  SER A  67     -16.350  36.882  -5.299  1.00  4.80           C  
ATOM   1165  C   SER A  67     -16.337  35.739  -6.300  1.00  4.64           C  
ATOM   1166  O   SER A  67     -15.343  35.026  -6.431  1.00  4.41           O  
ATOM   1167  CB  SER A  67     -16.209  38.182  -6.063  1.00  6.63           C  
ATOM   1168  OG  SER A  67     -15.145  38.115  -6.993  1.00  6.63           O  
ATOM   1169  H   SER A  67     -14.427  37.319  -4.445  1.00  5.52           H  
ATOM   1170  HA  SER A  67     -17.294  36.870  -4.750  1.00  5.76           H  
ATOM   1171 1HB  SER A  67     -17.137  38.408  -6.583  1.00  7.96           H  
ATOM   1172 2HB  SER A  67     -16.021  38.991  -5.359  1.00  7.96           H  
ATOM   1173  HG  SER A  67     -15.053  39.015  -7.342  1.00  7.96           H  
ATOM   1174  N   LYS A  68     -17.396  35.575  -7.093  1.00  4.87           N  
ATOM   1175  CA  LYS A  68     -17.382  34.447  -8.032  1.00  4.86           C  
ATOM   1176  C   LYS A  68     -16.173  34.445  -8.980  1.00  4.88           C  
ATOM   1177  O   LYS A  68     -15.678  33.370  -9.351  1.00  4.75           O  
ATOM   1178  CB  LYS A  68     -18.669  34.442  -8.878  1.00  6.81           C  
ATOM   1179  CG  LYS A  68     -18.764  35.575  -9.941  1.00  6.81           C  
ATOM   1180  CD  LYS A  68     -20.069  35.533 -10.729  1.00  6.81           C  
ATOM   1181  CE  LYS A  68     -20.172  36.702 -11.752  1.00  6.81           C  
ATOM   1182  NZ  LYS A  68     -19.180  36.596 -12.906  1.00  6.81           N  
ATOM   1183  H   LYS A  68     -18.205  36.174  -7.004  1.00  5.84           H  
ATOM   1184  HA  LYS A  68     -17.345  33.528  -7.450  1.00  5.83           H  
ATOM   1185 1HB  LYS A  68     -18.746  33.491  -9.405  1.00  8.17           H  
ATOM   1186 2HB  LYS A  68     -19.534  34.522  -8.222  1.00  8.17           H  
ATOM   1187 1HG  LYS A  68     -18.651  36.550  -9.470  1.00  8.17           H  
ATOM   1188 2HG  LYS A  68     -17.970  35.447 -10.664  1.00  8.17           H  
ATOM   1189 1HD  LYS A  68     -20.131  34.587 -11.267  1.00  8.17           H  
ATOM   1190 2HD  LYS A  68     -20.911  35.594 -10.040  1.00  8.17           H  
ATOM   1191 1HE  LYS A  68     -21.180  36.709 -12.161  1.00  8.17           H  
ATOM   1192 2HE  LYS A  68     -19.996  37.642 -11.230  1.00  8.17           H  
ATOM   1193 1HZ  LYS A  68     -19.311  37.379 -13.525  1.00  8.17           H  
ATOM   1194 2HZ  LYS A  68     -18.187  36.609 -12.585  1.00  8.17           H  
ATOM   1195 3HZ  LYS A  68     -19.337  35.744 -13.411  1.00  8.17           H  
ATOM   1196  N   ASP A  69     -15.670  35.632  -9.331  1.00  5.10           N  
ATOM   1197  CA  ASP A  69     -14.553  35.727 -10.247  1.00  5.23           C  
ATOM   1198  C   ASP A  69     -13.269  35.417  -9.508  1.00  4.98           C  
ATOM   1199  O   ASP A  69     -12.392  34.731 -10.037  1.00  4.97           O  
ATOM   1200  CB  ASP A  69     -14.500  37.129 -10.839  1.00  7.27           C  
ATOM   1201  CG  ASP A  69     -15.727  37.448 -11.723  1.00  7.27           C  
ATOM   1202  OD1 ASP A  69     -16.399  36.548 -12.207  1.00  7.27           O  
ATOM   1203  OD2 ASP A  69     -16.003  38.601 -11.876  1.00  7.27           O  
ATOM   1204  H   ASP A  69     -16.115  36.479  -9.005  1.00  6.12           H  
ATOM   1205  HA  ASP A  69     -14.686  34.999 -11.047  1.00  6.28           H  
ATOM   1206 1HB  ASP A  69     -14.446  37.860 -10.033  1.00  8.72           H  
ATOM   1207 2HB  ASP A  69     -13.596  37.236 -11.439  1.00  8.72           H  
ATOM   1208  N   GLN A  70     -13.165  35.898  -8.270  1.00  4.88           N  
ATOM   1209  CA  GLN A  70     -11.988  35.633  -7.455  1.00  4.75           C  
ATOM   1210  C   GLN A  70     -11.872  34.144  -7.135  1.00  4.34           C  
ATOM   1211  O   GLN A  70     -10.764  33.602  -7.114  1.00  4.30           O  
ATOM   1212  CB  GLN A  70     -12.027  36.451  -6.175  1.00  6.70           C  
ATOM   1213  CG  GLN A  70     -11.821  37.933  -6.365  1.00  6.70           C  
ATOM   1214  CD  GLN A  70     -12.023  38.700  -5.077  1.00  6.70           C  
ATOM   1215  OE1 GLN A  70     -13.005  38.482  -4.342  1.00  6.70           O  
ATOM   1216  NE2 GLN A  70     -11.096  39.606  -4.780  1.00  6.70           N  
ATOM   1217  H   GLN A  70     -13.914  36.492  -7.907  1.00  5.86           H  
ATOM   1218  HA  GLN A  70     -11.107  35.929  -8.021  1.00  5.70           H  
ATOM   1219 1HB  GLN A  70     -12.992  36.325  -5.733  1.00  8.04           H  
ATOM   1220 2HB  GLN A  70     -11.286  36.076  -5.470  1.00  8.04           H  
ATOM   1221 1HG  GLN A  70     -10.801  38.101  -6.707  1.00  8.04           H  
ATOM   1222 2HG  GLN A  70     -12.525  38.300  -7.105  1.00  8.04           H  
ATOM   1223 1HE2 GLN A  70     -11.172  40.145  -3.936  1.00  8.04           H  
ATOM   1224 2HE2 GLN A  70     -10.317  39.756  -5.395  1.00  8.04           H  
ATOM   1225  N   ARG A  71     -13.010  33.481  -6.898  1.00  4.13           N  
ATOM   1226  CA  ARG A  71     -12.996  32.060  -6.582  1.00  3.83           C  
ATOM   1227  C   ARG A  71     -12.455  31.298  -7.787  1.00  3.86           C  
ATOM   1228  O   ARG A  71     -11.564  30.447  -7.654  1.00  3.77           O  
ATOM   1229  CB  ARG A  71     -14.405  31.556  -6.273  1.00  5.49           C  
ATOM   1230  CG  ARG A  71     -15.024  32.080  -4.979  1.00  5.49           C  
ATOM   1231  CD  ARG A  71     -16.410  31.625  -4.779  1.00  5.49           C  
ATOM   1232  NE  ARG A  71     -17.058  32.368  -3.698  1.00  5.49           N  
ATOM   1233  CZ  ARG A  71     -18.248  32.078  -3.138  1.00  5.49           C  
ATOM   1234  NH1 ARG A  71     -18.932  31.009  -3.510  1.00  5.49           N  
ATOM   1235  NH2 ARG A  71     -18.729  32.886  -2.209  1.00  5.49           N  
ATOM   1236  H   ARG A  71     -13.891  34.000  -6.911  1.00  4.96           H  
ATOM   1237  HA  ARG A  71     -12.347  31.887  -5.728  1.00  4.60           H  
ATOM   1238 1HB  ARG A  71     -15.070  31.846  -7.086  1.00  6.59           H  
ATOM   1239 2HB  ARG A  71     -14.398  30.470  -6.225  1.00  6.59           H  
ATOM   1240 1HG  ARG A  71     -14.448  31.718  -4.142  1.00  6.59           H  
ATOM   1241 2HG  ARG A  71     -15.026  33.151  -4.972  1.00  6.59           H  
ATOM   1242 1HD  ARG A  71     -16.980  31.779  -5.691  1.00  6.59           H  
ATOM   1243 2HD  ARG A  71     -16.404  30.570  -4.517  1.00  6.59           H  
ATOM   1244  HE  ARG A  71     -16.597  33.248  -3.381  1.00  6.59           H  
ATOM   1245 1HH1 ARG A  71     -18.568  30.397  -4.223  1.00  6.59           H  
ATOM   1246 2HH1 ARG A  71     -19.826  30.809  -3.086  1.00  6.59           H  
ATOM   1247 1HH2 ARG A  71     -18.200  33.724  -1.945  1.00  6.59           H  
ATOM   1248 2HH2 ARG A  71     -19.619  32.696  -1.778  1.00  6.59           H  
ATOM   1249  N   ALA A  72     -12.973  31.634  -8.982  1.00  4.08           N  
ATOM   1250  CA  ALA A  72     -12.525  30.997 -10.209  1.00  4.23           C  
ATOM   1251  C   ALA A  72     -11.046  31.254 -10.446  1.00  4.32           C  
ATOM   1252  O   ALA A  72     -10.304  30.348 -10.841  1.00  4.34           O  
ATOM   1253  CB  ALA A  72     -13.332  31.514 -11.382  1.00  5.87           C  
ATOM   1254  H   ALA A  72     -13.729  32.327  -9.027  1.00  4.90           H  
ATOM   1255  HA  ALA A  72     -12.673  29.922 -10.109  1.00  5.08           H  
ATOM   1256 1HB  ALA A  72     -13.008  31.021 -12.296  1.00  7.04           H  
ATOM   1257 2HB  ALA A  72     -14.389  31.312 -11.210  1.00  7.04           H  
ATOM   1258 3HB  ALA A  72     -13.182  32.591 -11.474  1.00  7.04           H  
ATOM   1259  N   PHE A  73     -10.606  32.487 -10.163  1.00  4.46           N  
ATOM   1260  CA  PHE A  73      -9.219  32.858 -10.327  1.00  4.65           C  
ATOM   1261  C   PHE A  73      -8.308  32.000  -9.499  1.00  4.43           C  
ATOM   1262  O   PHE A  73      -7.325  31.485 -10.026  1.00  4.53           O  
ATOM   1263  CB  PHE A  73      -8.954  34.311  -9.974  1.00  6.44           C  
ATOM   1264  CG  PHE A  73      -7.494  34.619 -10.006  1.00  6.44           C  
ATOM   1265  CD1 PHE A  73      -6.831  34.833 -11.203  1.00  6.44           C  
ATOM   1266  CD2 PHE A  73      -6.768  34.673  -8.827  1.00  6.44           C  
ATOM   1267  CE1 PHE A  73      -5.480  35.092 -11.212  1.00  6.44           C  
ATOM   1268  CE2 PHE A  73      -5.434  34.928  -8.837  1.00  6.44           C  
ATOM   1269  CZ  PHE A  73      -4.780  35.138 -10.032  1.00  6.44           C  
ATOM   1270  H   PHE A  73     -11.272  33.207  -9.870  1.00  5.35           H  
ATOM   1271  HA  PHE A  73      -8.956  32.714 -11.374  1.00  5.58           H  
ATOM   1272 1HB  PHE A  73      -9.477  34.966 -10.666  1.00  7.73           H  
ATOM   1273 2HB  PHE A  73      -9.322  34.516  -8.978  1.00  7.73           H  
ATOM   1274  HD1 PHE A  73      -7.386  34.790 -12.140  1.00  7.73           H  
ATOM   1275  HD2 PHE A  73      -7.270  34.504  -7.867  1.00  7.73           H  
ATOM   1276  HE1 PHE A  73      -4.965  35.261 -12.152  1.00  7.73           H  
ATOM   1277  HE2 PHE A  73      -4.891  34.963  -7.888  1.00  7.73           H  
ATOM   1278  HZ  PHE A  73      -3.713  35.342 -10.040  1.00  7.73           H  
ATOM   1279  N   GLU A  74      -8.596  31.848  -8.205  1.00  4.19           N  
ATOM   1280  CA  GLU A  74      -7.698  31.064  -7.377  1.00  4.08           C  
ATOM   1281  C   GLU A  74      -7.637  29.610  -7.829  1.00  3.93           C  
ATOM   1282  O   GLU A  74      -6.563  29.005  -7.809  1.00  4.02           O  
ATOM   1283  CB  GLU A  74      -8.073  31.167  -5.901  1.00  5.76           C  
ATOM   1284  CG  GLU A  74      -7.784  32.544  -5.277  1.00  5.76           C  
ATOM   1285  CD  GLU A  74      -6.317  32.910  -5.330  1.00  5.76           C  
ATOM   1286  OE1 GLU A  74      -5.509  32.031  -5.150  1.00  5.76           O  
ATOM   1287  OE2 GLU A  74      -6.002  34.054  -5.544  1.00  5.76           O  
ATOM   1288  H   GLU A  74      -9.420  32.317  -7.806  1.00  5.03           H  
ATOM   1289  HA  GLU A  74      -6.697  31.483  -7.489  1.00  4.90           H  
ATOM   1290 1HB  GLU A  74      -9.145  30.972  -5.788  1.00  6.91           H  
ATOM   1291 2HB  GLU A  74      -7.538  30.411  -5.329  1.00  6.91           H  
ATOM   1292 1HG  GLU A  74      -8.367  33.304  -5.801  1.00  6.91           H  
ATOM   1293 2HG  GLU A  74      -8.104  32.529  -4.240  1.00  6.91           H  
ATOM   1294  N   VAL A  75      -8.757  29.039  -8.284  1.00  3.82           N  
ATOM   1295  CA  VAL A  75      -8.684  27.660  -8.753  1.00  3.82           C  
ATOM   1296  C   VAL A  75      -7.760  27.598  -9.974  1.00  4.06           C  
ATOM   1297  O   VAL A  75      -6.904  26.709 -10.077  1.00  4.12           O  
ATOM   1298  CB  VAL A  75     -10.080  27.102  -9.081  1.00  5.35           C  
ATOM   1299  CG1 VAL A  75      -9.956  25.719  -9.751  1.00  5.35           C  
ATOM   1300  CG2 VAL A  75     -10.887  27.000  -7.793  1.00  5.35           C  
ATOM   1301  H   VAL A  75      -9.647  29.557  -8.251  1.00  4.58           H  
ATOM   1302  HA  VAL A  75      -8.252  27.045  -7.967  1.00  4.58           H  
ATOM   1303  HB  VAL A  75     -10.585  27.777  -9.782  1.00  6.42           H  
ATOM   1304 1HG1 VAL A  75     -10.949  25.340  -9.981  1.00  6.42           H  
ATOM   1305 2HG1 VAL A  75      -9.389  25.807 -10.672  1.00  6.42           H  
ATOM   1306 3HG1 VAL A  75      -9.448  25.021  -9.083  1.00  6.42           H  
ATOM   1307 1HG2 VAL A  75     -11.881  26.615  -8.013  1.00  6.42           H  
ATOM   1308 2HG2 VAL A  75     -10.382  26.332  -7.105  1.00  6.42           H  
ATOM   1309 3HG2 VAL A  75     -10.975  27.984  -7.339  1.00  6.42           H  
ATOM   1310  N   GLU A  76      -7.937  28.528 -10.912  1.00  4.30           N  
ATOM   1311  CA  GLU A  76      -7.082  28.551 -12.083  1.00  4.63           C  
ATOM   1312  C   GLU A  76      -5.620  28.843 -11.739  1.00  4.70           C  
ATOM   1313  O   GLU A  76      -4.724  28.201 -12.280  1.00  4.87           O  
ATOM   1314  CB  GLU A  76      -7.644  29.527 -13.109  1.00  6.35           C  
ATOM   1315  CG  GLU A  76      -8.868  29.008 -13.849  1.00  6.35           C  
ATOM   1316  CD  GLU A  76      -8.491  27.891 -14.841  1.00  6.35           C  
ATOM   1317  OE1 GLU A  76      -7.649  28.148 -15.700  1.00  6.35           O  
ATOM   1318  OE2 GLU A  76      -9.008  26.787 -14.730  1.00  6.35           O  
ATOM   1319  H   GLU A  76      -8.679  29.231 -10.808  1.00  5.16           H  
ATOM   1320  HA  GLU A  76      -7.123  27.566 -12.537  1.00  5.56           H  
ATOM   1321 1HB  GLU A  76      -7.908  30.463 -12.614  1.00  7.62           H  
ATOM   1322 2HB  GLU A  76      -6.914  29.739 -13.829  1.00  7.62           H  
ATOM   1323 1HG  GLU A  76      -9.580  28.617 -13.119  1.00  7.62           H  
ATOM   1324 2HG  GLU A  76      -9.342  29.831 -14.379  1.00  7.62           H  
ATOM   1325  N   ARG A  77      -5.350  29.733 -10.784  1.00  4.67           N  
ATOM   1326  CA  ARG A  77      -3.971  30.025 -10.429  1.00  4.88           C  
ATOM   1327  C   ARG A  77      -3.271  28.743  -9.982  1.00  4.73           C  
ATOM   1328  O   ARG A  77      -2.124  28.481 -10.385  1.00  4.98           O  
ATOM   1329  CB  ARG A  77      -3.885  31.093  -9.348  1.00  6.75           C  
ATOM   1330  CG  ARG A  77      -2.450  31.543  -9.013  1.00  6.75           C  
ATOM   1331  CD  ARG A  77      -2.414  32.607  -7.958  1.00  6.75           C  
ATOM   1332  NE  ARG A  77      -2.859  32.132  -6.641  1.00  6.75           N  
ATOM   1333  CZ  ARG A  77      -2.114  31.453  -5.748  1.00  6.75           C  
ATOM   1334  NH1 ARG A  77      -0.849  31.137  -5.981  1.00  6.75           N  
ATOM   1335  NH2 ARG A  77      -2.698  31.118  -4.622  1.00  6.75           N  
ATOM   1336  H   ARG A  77      -6.109  30.255 -10.356  1.00  5.60           H  
ATOM   1337  HA  ARG A  77      -3.464  30.400 -11.305  1.00  5.86           H  
ATOM   1338 1HB  ARG A  77      -4.455  31.969  -9.662  1.00  8.10           H  
ATOM   1339 2HB  ARG A  77      -4.347  30.720  -8.432  1.00  8.10           H  
ATOM   1340 1HG  ARG A  77      -1.879  30.686  -8.660  1.00  8.10           H  
ATOM   1341 2HG  ARG A  77      -1.985  31.938  -9.917  1.00  8.10           H  
ATOM   1342 1HD  ARG A  77      -1.402  32.995  -7.863  1.00  8.10           H  
ATOM   1343 2HD  ARG A  77      -3.068  33.410  -8.256  1.00  8.10           H  
ATOM   1344  HE  ARG A  77      -3.832  32.324  -6.342  1.00  8.10           H  
ATOM   1345 1HH1 ARG A  77      -0.410  31.402  -6.848  1.00  8.10           H  
ATOM   1346 2HH1 ARG A  77      -0.320  30.631  -5.285  1.00  8.10           H  
ATOM   1347 1HH2 ARG A  77      -3.688  31.390  -4.502  1.00  8.10           H  
ATOM   1348 2HH2 ARG A  77      -2.202  30.613  -3.907  1.00  8.10           H  
ATOM   1349  N   ARG A  78      -3.961  27.937  -9.155  1.00  4.41           N  
ATOM   1350  CA  ARG A  78      -3.411  26.672  -8.687  1.00  4.39           C  
ATOM   1351  C   ARG A  78      -3.108  25.763  -9.887  1.00  4.49           C  
ATOM   1352  O   ARG A  78      -2.029  25.156  -9.958  1.00  4.68           O  
ATOM   1353  CB  ARG A  78      -4.407  25.979  -7.765  1.00  6.16           C  
ATOM   1354  CG  ARG A  78      -4.660  26.651  -6.400  1.00  6.16           C  
ATOM   1355  CD  ARG A  78      -5.650  25.866  -5.622  1.00  6.16           C  
ATOM   1356  NE  ARG A  78      -6.023  26.487  -4.322  1.00  6.16           N  
ATOM   1357  CZ  ARG A  78      -7.165  27.185  -4.059  1.00  6.16           C  
ATOM   1358  NH1 ARG A  78      -8.061  27.363  -4.993  1.00  6.16           N  
ATOM   1359  NH2 ARG A  78      -7.367  27.674  -2.830  1.00  6.16           N  
ATOM   1360  H   ARG A  78      -4.883  28.246  -8.821  1.00  5.29           H  
ATOM   1361  HA  ARG A  78      -2.488  26.866  -8.143  1.00  5.27           H  
ATOM   1362 1HB  ARG A  78      -5.369  25.904  -8.265  1.00  7.39           H  
ATOM   1363 2HB  ARG A  78      -4.067  24.959  -7.568  1.00  7.39           H  
ATOM   1364 1HG  ARG A  78      -3.729  26.670  -5.836  1.00  7.39           H  
ATOM   1365 2HG  ARG A  78      -5.022  27.660  -6.526  1.00  7.39           H  
ATOM   1366 1HD  ARG A  78      -6.546  25.724  -6.217  1.00  7.39           H  
ATOM   1367 2HD  ARG A  78      -5.224  24.908  -5.432  1.00  7.39           H  
ATOM   1368  HE  ARG A  78      -5.368  26.381  -3.558  1.00  7.39           H  
ATOM   1369 1HH1 ARG A  78      -7.894  26.978  -5.906  1.00  7.39           H  
ATOM   1370 2HH1 ARG A  78      -8.897  27.884  -4.786  1.00  7.39           H  
ATOM   1371 1HH2 ARG A  78      -6.670  27.528  -2.115  1.00  7.39           H  
ATOM   1372 2HH2 ARG A  78      -8.233  28.185  -2.575  1.00  7.39           H  
ATOM   1373  N   ARG A  79      -4.053  25.700 -10.841  1.00  4.47           N  
ATOM   1374  CA  ARG A  79      -3.910  24.899 -12.058  1.00  4.68           C  
ATOM   1375  C   ARG A  79      -2.763  25.361 -12.962  1.00  4.99           C  
ATOM   1376  O   ARG A  79      -2.113  24.534 -13.600  1.00  5.20           O  
ATOM   1377  CB  ARG A  79      -5.213  24.898 -12.839  1.00  6.47           C  
ATOM   1378  CG  ARG A  79      -6.323  24.088 -12.192  1.00  6.47           C  
ATOM   1379  CD  ARG A  79      -7.616  24.249 -12.883  1.00  6.47           C  
ATOM   1380  NE  ARG A  79      -8.620  23.379 -12.304  1.00  6.47           N  
ATOM   1381  CZ  ARG A  79      -9.951  23.476 -12.488  1.00  6.47           C  
ATOM   1382  NH1 ARG A  79     -10.477  24.447 -13.231  1.00  6.47           N  
ATOM   1383  NH2 ARG A  79     -10.741  22.582 -11.909  1.00  6.47           N  
ATOM   1384  H   ARG A  79      -4.940  26.196 -10.678  1.00  5.36           H  
ATOM   1385  HA  ARG A  79      -3.712  23.870 -11.756  1.00  5.62           H  
ATOM   1386 1HB  ARG A  79      -5.564  25.910 -12.968  1.00  7.76           H  
ATOM   1387 2HB  ARG A  79      -5.039  24.487 -13.831  1.00  7.76           H  
ATOM   1388 1HG  ARG A  79      -6.056  23.028 -12.215  1.00  7.76           H  
ATOM   1389 2HG  ARG A  79      -6.450  24.401 -11.156  1.00  7.76           H  
ATOM   1390 1HD  ARG A  79      -7.947  25.281 -12.774  1.00  7.76           H  
ATOM   1391 2HD  ARG A  79      -7.509  24.006 -13.939  1.00  7.76           H  
ATOM   1392  HE  ARG A  79      -8.284  22.611 -11.722  1.00  7.76           H  
ATOM   1393 1HH1 ARG A  79      -9.880  25.166 -13.685  1.00  7.76           H  
ATOM   1394 2HH1 ARG A  79     -11.475  24.501 -13.356  1.00  7.76           H  
ATOM   1395 1HH2 ARG A  79     -10.332  21.832 -11.345  1.00  7.76           H  
ATOM   1396 2HH2 ARG A  79     -11.738  22.630 -12.026  1.00  7.76           H  
ATOM   1397  N   TRP A  80      -2.523  26.671 -13.039  1.00  5.10           N  
ATOM   1398  CA  TRP A  80      -1.444  27.207 -13.872  1.00  5.48           C  
ATOM   1399  C   TRP A  80      -0.106  26.749 -13.303  1.00  5.56           C  
ATOM   1400  O   TRP A  80       0.784  26.319 -14.043  1.00  5.83           O  
ATOM   1401  CB  TRP A  80      -1.488  28.732 -13.891  1.00  7.52           C  
ATOM   1402  CG  TRP A  80      -2.773  29.273 -14.409  1.00  7.52           C  
ATOM   1403  CD1 TRP A  80      -3.733  28.607 -15.120  1.00  7.52           C  
ATOM   1404  CD2 TRP A  80      -3.277  30.609 -14.209  1.00  7.52           C  
ATOM   1405  NE1 TRP A  80      -4.790  29.430 -15.363  1.00  7.52           N  
ATOM   1406  CE2 TRP A  80      -4.526  30.666 -14.814  1.00  7.52           C  
ATOM   1407  CE3 TRP A  80      -2.778  31.744 -13.556  1.00  7.52           C  
ATOM   1408  CZ2 TRP A  80      -5.295  31.813 -14.789  1.00  7.52           C  
ATOM   1409  CZ3 TRP A  80      -3.550  32.888 -13.529  1.00  7.52           C  
ATOM   1410  CH2 TRP A  80      -4.779  32.920 -14.132  1.00  7.52           C  
ATOM   1411  H   TRP A  80      -3.150  27.304 -12.536  1.00  6.12           H  
ATOM   1412  HA  TRP A  80      -1.544  26.820 -14.883  1.00  6.58           H  
ATOM   1413 1HB  TRP A  80      -1.350  29.107 -12.877  1.00  9.02           H  
ATOM   1414 2HB  TRP A  80      -0.676  29.115 -14.502  1.00  9.02           H  
ATOM   1415  HD1 TRP A  80      -3.686  27.565 -15.426  1.00  9.02           H  
ATOM   1416  HE1 TRP A  80      -5.671  29.147 -15.847  1.00  9.02           H  
ATOM   1417  HE3 TRP A  80      -1.805  31.720 -13.072  1.00  9.02           H  
ATOM   1418  HZ2 TRP A  80      -6.279  31.857 -15.258  1.00  9.02           H  
ATOM   1419  HZ3 TRP A  80      -3.155  33.762 -13.015  1.00  9.02           H  
ATOM   1420  HH2 TRP A  80      -5.366  33.834 -14.094  1.00  9.02           H  
ATOM   1421  N   ARG A  81       0.014  26.839 -11.967  1.00  5.37           N  
ATOM   1422  CA  ARG A  81       1.177  26.364 -11.221  1.00  5.55           C  
ATOM   1423  C   ARG A  81       1.294  24.849 -11.324  1.00  5.56           C  
ATOM   1424  O   ARG A  81       2.395  24.298 -11.354  1.00  5.89           O  
ATOM   1425  CB  ARG A  81       1.112  26.768  -9.754  1.00  7.70           C  
ATOM   1426  CG  ARG A  81       2.319  26.323  -8.914  1.00  7.70           C  
ATOM   1427  CD  ARG A  81       2.247  26.824  -7.511  1.00  7.70           C  
ATOM   1428  NE  ARG A  81       3.233  26.149  -6.651  1.00  7.70           N  
ATOM   1429  CZ  ARG A  81       4.517  26.509  -6.463  1.00  7.70           C  
ATOM   1430  NH1 ARG A  81       5.032  27.573  -7.059  1.00  7.70           N  
ATOM   1431  NH2 ARG A  81       5.262  25.768  -5.662  1.00  7.70           N  
ATOM   1432  H   ARG A  81      -0.761  27.269 -11.449  1.00  6.44           H  
ATOM   1433  HA  ARG A  81       2.069  26.808 -11.659  1.00  6.66           H  
ATOM   1434 1HB  ARG A  81       1.022  27.849  -9.679  1.00  9.24           H  
ATOM   1435 2HB  ARG A  81       0.218  26.337  -9.302  1.00  9.24           H  
ATOM   1436 1HG  ARG A  81       2.362  25.234  -8.878  1.00  9.24           H  
ATOM   1437 2HG  ARG A  81       3.233  26.699  -9.370  1.00  9.24           H  
ATOM   1438 1HD  ARG A  81       2.443  27.892  -7.493  1.00  9.24           H  
ATOM   1439 2HD  ARG A  81       1.254  26.643  -7.106  1.00  9.24           H  
ATOM   1440  HE  ARG A  81       2.920  25.294  -6.154  1.00  9.24           H  
ATOM   1441 1HH1 ARG A  81       4.467  28.139  -7.670  1.00  9.24           H  
ATOM   1442 2HH1 ARG A  81       5.999  27.822  -6.902  1.00  9.24           H  
ATOM   1443 1HH2 ARG A  81       4.850  24.949  -5.212  1.00  9.24           H  
ATOM   1444 2HH2 ARG A  81       6.226  26.004  -5.496  1.00  9.24           H  
ATOM   1445  N   ARG A  82       0.128  24.196 -11.392  1.00  5.30           N  
ATOM   1446  CA  ARG A  82      -0.069  22.761 -11.426  1.00  5.40           C  
ATOM   1447  C   ARG A  82       0.278  22.194 -10.067  1.00  5.65           C  
ATOM   1448  O   ARG A  82       0.871  21.114  -9.949  1.00  5.85           O  
ATOM   1449  CB  ARG A  82       0.803  22.088 -12.486  1.00  7.52           C  
ATOM   1450  CG  ARG A  82       0.613  22.587 -13.906  1.00  7.52           C  
ATOM   1451  CD  ARG A  82       1.400  21.781 -14.871  1.00  7.52           C  
ATOM   1452  NE  ARG A  82       0.893  20.419 -14.948  1.00  7.52           N  
ATOM   1453  CZ  ARG A  82       1.460  19.379 -15.589  1.00  7.52           C  
ATOM   1454  NH1 ARG A  82       2.591  19.508 -16.248  1.00  7.52           N  
ATOM   1455  NH2 ARG A  82       0.839  18.221 -15.519  1.00  7.52           N  
ATOM   1456  H   ARG A  82      -0.723  24.750 -11.297  1.00  6.36           H  
ATOM   1457  HA  ARG A  82      -1.118  22.572 -11.648  1.00  6.48           H  
ATOM   1458 1HB  ARG A  82       1.852  22.146 -12.234  1.00  9.02           H  
ATOM   1459 2HB  ARG A  82       0.549  21.035 -12.508  1.00  9.02           H  
ATOM   1460 1HG  ARG A  82      -0.442  22.510 -14.170  1.00  9.02           H  
ATOM   1461 2HG  ARG A  82       0.928  23.627 -13.980  1.00  9.02           H  
ATOM   1462 1HD  ARG A  82       1.334  22.234 -15.858  1.00  9.02           H  
ATOM   1463 2HD  ARG A  82       2.441  21.746 -14.544  1.00  9.02           H  
ATOM   1464  HE  ARG A  82       0.015  20.209 -14.453  1.00  9.02           H  
ATOM   1465 1HH1 ARG A  82       3.069  20.393 -16.274  1.00  9.02           H  
ATOM   1466 2HH1 ARG A  82       3.014  18.707 -16.694  1.00  9.02           H  
ATOM   1467 1HH2 ARG A  82      -0.034  18.182 -14.961  1.00  9.02           H  
ATOM   1468 2HH2 ARG A  82       1.205  17.406 -15.976  1.00  9.02           H  
ATOM   1469  N   GLN A  83      -0.155  22.929  -9.041  1.00  5.70           N  
ATOM   1470  CA  GLN A  83       0.035  22.565  -7.649  1.00  6.02           C  
ATOM   1471  C   GLN A  83      -1.109  21.714  -7.144  1.00  6.26           C  
ATOM   1472  O   GLN A  83      -2.271  22.108  -7.219  1.00  6.64           O  
ATOM   1473  CB  GLN A  83       0.169  23.819  -6.792  1.00  8.30           C  
ATOM   1474  CG  GLN A  83       0.327  23.583  -5.298  1.00  8.30           C  
ATOM   1475  CD  GLN A  83       1.621  22.986  -4.898  1.00  8.30           C  
ATOM   1476  OE1 GLN A  83       2.696  23.540  -5.199  1.00  8.30           O  
ATOM   1477  NE2 GLN A  83       1.544  21.838  -4.201  1.00  8.30           N  
ATOM   1478  H   GLN A  83      -0.689  23.774  -9.269  1.00  6.84           H  
ATOM   1479  HA  GLN A  83       0.954  21.984  -7.567  1.00  7.22           H  
ATOM   1480 1HB  GLN A  83       1.035  24.337  -7.114  1.00  9.96           H  
ATOM   1481 2HB  GLN A  83      -0.693  24.470  -6.955  1.00  9.96           H  
ATOM   1482 1HG  GLN A  83       0.205  24.527  -4.772  1.00  9.96           H  
ATOM   1483 2HG  GLN A  83      -0.420  22.887  -4.985  1.00  9.96           H  
ATOM   1484 1HE2 GLN A  83       2.380  21.379  -3.885  1.00  9.96           H  
ATOM   1485 2HE2 GLN A  83       0.616  21.421  -3.974  1.00  9.96           H  
ATOM   1486  N   ASN A  84      -0.772  20.565  -6.585  1.00  6.17           N  
ATOM   1487  CA  ASN A  84      -1.773  19.662  -6.051  1.00  6.46           C  
ATOM   1488  C   ASN A  84      -2.216  20.144  -4.672  1.00  6.37           C  
ATOM   1489  O   ASN A  84      -1.373  20.514  -3.837  1.00  6.76           O  
ATOM   1490  CB  ASN A  84      -1.175  18.278  -5.893  1.00  8.93           C  
ATOM   1491  CG  ASN A  84      -0.658  17.698  -7.171  1.00  8.93           C  
ATOM   1492  OD1 ASN A  84      -1.352  17.496  -8.168  1.00  8.93           O  
ATOM   1493  ND2 ASN A  84       0.633  17.448  -7.135  1.00  8.93           N  
ATOM   1494  H   ASN A  84       0.204  20.296  -6.577  1.00  7.40           H  
ATOM   1495  HA  ASN A  84      -2.643  19.645  -6.711  1.00  7.75           H  
ATOM   1496 1HB  ASN A  84      -0.360  18.316  -5.169  1.00 10.72           H  
ATOM   1497 2HB  ASN A  84      -1.936  17.608  -5.489  1.00 10.72           H  
ATOM   1498 1HD2 ASN A  84       1.142  17.077  -7.937  1.00 10.72           H  
ATOM   1499 2HD2 ASN A  84       1.151  17.634  -6.304  1.00 10.72           H  
ATOM   1500  N   MET A  85      -3.525  20.121  -4.425  1.00  5.99           N  
ATOM   1501  CA  MET A  85      -4.096  20.460  -3.127  1.00  6.06           C  
ATOM   1502  C   MET A  85      -4.434  19.208  -2.344  1.00  6.06           C  
ATOM   1503  O   MET A  85      -4.704  18.143  -2.916  1.00  6.30           O  
ATOM   1504  CB  MET A  85      -5.339  21.310  -3.265  1.00  8.46           C  
ATOM   1505  CG  MET A  85      -5.150  22.654  -3.879  1.00  8.46           C  
ATOM   1506  SD  MET A  85      -4.183  23.808  -2.899  1.00  8.46           S  
ATOM   1507  CE  MET A  85      -2.661  23.787  -3.754  1.00  8.46           C  
ATOM   1508  H   MET A  85      -4.159  19.874  -5.182  1.00  7.19           H  
ATOM   1509  HA  MET A  85      -3.358  21.011  -2.549  1.00  7.27           H  
ATOM   1510 1HB  MET A  85      -6.057  20.785  -3.888  1.00 10.15           H  
ATOM   1511 2HB  MET A  85      -5.794  21.447  -2.287  1.00 10.15           H  
ATOM   1512 1HG  MET A  85      -4.675  22.535  -4.858  1.00 10.15           H  
ATOM   1513 2HG  MET A  85      -6.117  23.090  -4.020  1.00 10.15           H  
ATOM   1514 1HE  MET A  85      -1.962  24.463  -3.269  1.00 10.15           H  
ATOM   1515 2HE  MET A  85      -2.267  22.798  -3.732  1.00 10.15           H  
ATOM   1516 3HE  MET A  85      -2.812  24.095  -4.791  1.00 10.15           H  
ATOM   1517  N   SER A  86      -4.444  19.357  -1.027  1.00  6.08           N  
ATOM   1518  CA  SER A  86      -4.756  18.282  -0.093  1.00  6.33           C  
ATOM   1519  C   SER A  86      -5.252  18.775   1.256  1.00  6.56           C  
ATOM   1520  O   SER A  86      -4.806  19.811   1.778  1.00  6.99           O  
ATOM   1521  CB  SER A  86      -3.562  17.392   0.142  1.00  8.76           C  
ATOM   1522  OG  SER A  86      -3.876  16.407   1.103  1.00  8.76           O  
ATOM   1523  H   SER A  86      -4.237  20.278  -0.660  1.00  7.30           H  
ATOM   1524  HA  SER A  86      -5.546  17.676  -0.538  1.00  7.60           H  
ATOM   1525 1HB  SER A  86      -3.271  16.915  -0.794  1.00 10.51           H  
ATOM   1526 2HB  SER A  86      -2.717  17.989   0.487  1.00 10.51           H  
ATOM   1527  HG  SER A  86      -3.095  15.831   1.141  1.00 10.51           H  
ATOM   1528  N   ARG A  87      -6.122  17.969   1.861  1.00  6.63           N  
ATOM   1529  CA  ARG A  87      -6.635  18.236   3.202  1.00  7.22           C  
ATOM   1530  C   ARG A  87      -5.489  18.260   4.223  1.00  7.47           C  
ATOM   1531  O   ARG A  87      -5.537  18.994   5.215  1.00  7.99           O  
ATOM   1532  CB  ARG A  87      -7.676  17.198   3.594  1.00  9.87           C  
ATOM   1533  CG  ARG A  87      -8.972  17.296   2.788  1.00  9.87           C  
ATOM   1534  CD  ARG A  87     -10.022  16.356   3.266  1.00  9.87           C  
ATOM   1535  NE  ARG A  87     -11.174  16.331   2.354  1.00  9.87           N  
ATOM   1536  CZ  ARG A  87     -11.319  15.510   1.293  1.00  9.87           C  
ATOM   1537  NH1 ARG A  87     -10.390  14.621   0.977  1.00  9.87           N  
ATOM   1538  NH2 ARG A  87     -12.416  15.626   0.571  1.00  9.87           N  
ATOM   1539  H   ARG A  87      -6.422  17.143   1.365  1.00  7.96           H  
ATOM   1540  HA  ARG A  87      -7.121  19.213   3.196  1.00  8.66           H  
ATOM   1541 1HB  ARG A  87      -7.267  16.199   3.459  1.00 11.84           H  
ATOM   1542 2HB  ARG A  87      -7.929  17.313   4.648  1.00 11.84           H  
ATOM   1543 1HG  ARG A  87      -9.365  18.311   2.867  1.00 11.84           H  
ATOM   1544 2HG  ARG A  87      -8.765  17.077   1.742  1.00 11.84           H  
ATOM   1545 1HD  ARG A  87      -9.619  15.351   3.358  1.00 11.84           H  
ATOM   1546 2HD  ARG A  87     -10.376  16.690   4.242  1.00 11.84           H  
ATOM   1547  HE  ARG A  87     -11.952  16.994   2.509  1.00 11.84           H  
ATOM   1548 1HH1 ARG A  87      -9.554  14.542   1.534  1.00 11.84           H  
ATOM   1549 2HH1 ARG A  87     -10.514  14.024   0.173  1.00 11.84           H  
ATOM   1550 1HH2 ARG A  87     -13.114  16.337   0.855  1.00 11.84           H  
ATOM   1551 2HH2 ARG A  87     -12.572  15.045  -0.232  1.00 11.84           H  
ATOM   1552  N   GLU A  88      -4.427  17.492   3.950  1.00  7.34           N  
ATOM   1553  CA  GLU A  88      -3.255  17.381   4.821  1.00  7.75           C  
ATOM   1554  C   GLU A  88      -2.523  18.709   4.998  1.00  7.86           C  
ATOM   1555  O   GLU A  88      -1.731  18.868   5.927  1.00  8.28           O  
ATOM   1556  CB  GLU A  88      -2.264  16.353   4.265  1.00 10.68           C  
ATOM   1557  CG  GLU A  88      -2.737  14.906   4.322  1.00 10.68           C  
ATOM   1558  CD  GLU A  88      -1.734  13.923   3.738  1.00 10.68           C  
ATOM   1559  OE1 GLU A  88      -0.761  14.353   3.129  1.00 10.68           O  
ATOM   1560  OE2 GLU A  88      -1.940  12.737   3.909  1.00 10.68           O  
ATOM   1561  H   GLU A  88      -4.432  16.932   3.097  1.00  8.81           H  
ATOM   1562  HA  GLU A  88      -3.592  17.047   5.802  1.00  9.30           H  
ATOM   1563 1HB  GLU A  88      -2.043  16.596   3.225  1.00 12.82           H  
ATOM   1564 2HB  GLU A  88      -1.328  16.421   4.819  1.00 12.82           H  
ATOM   1565 1HG  GLU A  88      -2.924  14.642   5.362  1.00 12.82           H  
ATOM   1566 2HG  GLU A  88      -3.679  14.822   3.781  1.00 12.82           H  
ATOM   1567  N   GLN A  89      -2.719  19.625   4.051  1.00  7.76           N  
ATOM   1568  CA  GLN A  89      -2.088  20.930   4.047  1.00  8.19           C  
ATOM   1569  C   GLN A  89      -3.122  22.030   4.255  1.00  8.11           C  
ATOM   1570  O   GLN A  89      -2.875  23.186   3.905  1.00  8.62           O  
ATOM   1571  CB  GLN A  89      -1.331  21.142   2.737  1.00 11.29           C  
ATOM   1572  CG  GLN A  89      -0.216  20.141   2.527  1.00 11.29           C  
ATOM   1573  CD  GLN A  89       0.850  20.272   3.590  1.00 11.29           C  
ATOM   1574  OE1 GLN A  89       1.386  21.361   3.812  1.00 11.29           O  
ATOM   1575  NE2 GLN A  89       1.153  19.178   4.265  1.00 11.29           N  
ATOM   1576  H   GLN A  89      -3.410  19.447   3.321  1.00  9.31           H  
ATOM   1577  HA  GLN A  89      -1.383  20.982   4.876  1.00  9.83           H  
ATOM   1578 1HB  GLN A  89      -2.029  21.056   1.901  1.00 13.55           H  
ATOM   1579 2HB  GLN A  89      -0.906  22.144   2.714  1.00 13.55           H  
ATOM   1580 1HG  GLN A  89      -0.624  19.132   2.574  1.00 13.55           H  
ATOM   1581 2HG  GLN A  89       0.241  20.317   1.556  1.00 13.55           H  
ATOM   1582 1HE2 GLN A  89       1.840  19.210   4.989  1.00 13.55           H  
ATOM   1583 2HE2 GLN A  89       0.686  18.315   4.065  1.00 13.55           H  
ATOM   1584  N   SER A  90      -4.290  21.661   4.798  1.00  7.75           N  
ATOM   1585  CA  SER A  90      -5.403  22.579   5.023  1.00  8.00           C  
ATOM   1586  C   SER A  90      -5.846  23.268   3.733  1.00  8.03           C  
ATOM   1587  O   SER A  90      -6.095  24.477   3.711  1.00  8.22           O  
ATOM   1588  CB  SER A  90      -5.058  23.629   6.077  1.00 11.10           C  
ATOM   1589  OG  SER A  90      -4.783  23.047   7.332  1.00 11.10           O  
ATOM   1590  H   SER A  90      -4.436  20.687   5.070  1.00  9.30           H  
ATOM   1591  HA  SER A  90      -6.246  21.992   5.394  1.00  9.60           H  
ATOM   1592 1HB  SER A  90      -4.202  24.215   5.753  1.00 13.32           H  
ATOM   1593 2HB  SER A  90      -5.894  24.318   6.178  1.00 13.32           H  
ATOM   1594  HG  SER A  90      -4.585  23.778   7.922  1.00 13.32           H  
ATOM   1595  N   SER A  91      -6.016  22.476   2.670  1.00  8.09           N  
ATOM   1596  CA  SER A  91      -6.438  22.965   1.371  1.00  8.39           C  
ATOM   1597  C   SER A  91      -7.461  21.999   0.774  1.00  8.31           C  
ATOM   1598  O   SER A  91      -7.804  20.996   1.406  1.00  8.52           O  
ATOM   1599  CB  SER A  91      -5.233  23.080   0.483  1.00 11.63           C  
ATOM   1600  OG  SER A  91      -4.726  21.807   0.200  1.00 11.63           O  
ATOM   1601  H   SER A  91      -5.780  21.486   2.718  1.00  9.71           H  
ATOM   1602  HA  SER A  91      -6.903  23.943   1.490  1.00 10.07           H  
ATOM   1603 1HB  SER A  91      -5.518  23.580  -0.421  1.00 13.96           H  
ATOM   1604 2HB  SER A  91      -4.468  23.682   0.973  1.00 13.96           H  
ATOM   1605  HG  SER A  91      -4.403  21.462   1.062  1.00 13.96           H  
ATOM   1606  N   THR A  92      -8.014  22.331  -0.400  1.00  8.28           N  
ATOM   1607  CA  THR A  92      -9.075  21.504  -0.977  1.00  8.50           C  
ATOM   1608  C   THR A  92      -8.722  20.777  -2.281  1.00  8.54           C  
ATOM   1609  O   THR A  92      -8.511  21.397  -3.335  1.00  8.83           O  
ATOM   1610  CB  THR A  92     -10.329  22.392  -1.191  1.00 11.81           C  
ATOM   1611  OG1 THR A  92     -10.759  22.919   0.072  1.00 11.81           O  
ATOM   1612  CG2 THR A  92     -11.456  21.602  -1.793  1.00 11.81           C  
ATOM   1613  H   THR A  92      -7.709  23.164  -0.877  1.00  9.94           H  
ATOM   1614  HA  THR A  92      -9.334  20.740  -0.244  1.00 10.20           H  
ATOM   1615  HB  THR A  92     -10.080  23.221  -1.853  1.00 14.17           H  
ATOM   1616  HG1 THR A  92     -11.499  23.551  -0.080  1.00 14.17           H  
ATOM   1617 1HG2 THR A  92     -12.320  22.252  -1.922  1.00 14.17           H  
ATOM   1618 2HG2 THR A  92     -11.152  21.236  -2.743  1.00 14.17           H  
ATOM   1619 3HG2 THR A  92     -11.722  20.773  -1.139  1.00 14.17           H  
ATOM   1620  N   SER A  93      -8.778  19.440  -2.212  1.00  8.51           N  
ATOM   1621  CA  SER A  93      -8.449  18.509  -3.296  1.00  8.78           C  
ATOM   1622  C   SER A  93      -9.394  18.575  -4.489  1.00  8.75           C  
ATOM   1623  O   SER A  93      -9.059  18.167  -5.604  1.00  8.92           O  
ATOM   1624  CB  SER A  93      -8.468  17.099  -2.760  1.00 12.18           C  
ATOM   1625  OG  SER A  93      -9.773  16.749  -2.384  1.00 12.18           O  
ATOM   1626  H   SER A  93      -9.017  19.030  -1.318  1.00 10.21           H  
ATOM   1627  HA  SER A  93      -7.441  18.741  -3.639  1.00 10.54           H  
ATOM   1628 1HB  SER A  93      -8.107  16.413  -3.528  1.00 14.62           H  
ATOM   1629 2HB  SER A  93      -7.798  17.021  -1.905  1.00 14.62           H  
ATOM   1630  HG  SER A  93      -9.743  15.814  -2.155  1.00 14.62           H  
ATOM   1631  N   THR A  94     -10.565  19.151  -4.294  1.00  8.77           N  
ATOM   1632  CA  THR A  94     -11.540  19.248  -5.362  1.00  8.95           C  
ATOM   1633  C   THR A  94     -11.189  20.371  -6.321  1.00  8.81           C  
ATOM   1634  O   THR A  94     -11.817  20.498  -7.371  1.00  8.92           O  
ATOM   1635  CB  THR A  94     -12.986  19.382  -4.851  1.00 12.46           C  
ATOM   1636  OG1 THR A  94     -13.120  20.550  -4.054  1.00 12.46           O  
ATOM   1637  CG2 THR A  94     -13.341  18.146  -4.031  1.00 12.46           C  
ATOM   1638  H   THR A  94     -10.795  19.495  -3.374  1.00 10.52           H  
ATOM   1639  HA  THR A  94     -11.516  18.328  -5.929  1.00 10.74           H  
ATOM   1640  HB  THR A  94     -13.664  19.457  -5.703  1.00 14.95           H  
ATOM   1641  HG1 THR A  94     -14.053  20.739  -3.921  1.00 14.95           H  
ATOM   1642 1HG2 THR A  94     -14.367  18.225  -3.675  1.00 14.95           H  
ATOM   1643 2HG2 THR A  94     -13.243  17.265  -4.660  1.00 14.95           H  
ATOM   1644 3HG2 THR A  94     -12.668  18.060  -3.180  1.00 14.95           H  
ATOM   1645  N   THR A  95     -10.139  21.146  -6.019  1.00  8.80           N  
ATOM   1646  CA  THR A  95      -9.715  22.214  -6.917  1.00  8.94           C  
ATOM   1647  C   THR A  95      -8.637  21.688  -7.879  1.00  8.95           C  
ATOM   1648  O   THR A  95      -8.122  22.427  -8.722  1.00  9.02           O  
ATOM   1649  CB  THR A  95      -9.187  23.441  -6.153  1.00 12.46           C  
ATOM   1650  OG1 THR A  95      -8.023  23.102  -5.417  1.00 12.46           O  
ATOM   1651  CG2 THR A  95     -10.228  23.981  -5.194  1.00 12.46           C  
ATOM   1652  H   THR A  95      -9.631  21.008  -5.146  1.00 10.56           H  
ATOM   1653  HA  THR A  95     -10.570  22.533  -7.512  1.00 10.73           H  
ATOM   1654  HB  THR A  95      -8.931  24.217  -6.867  1.00 14.95           H  
ATOM   1655  HG1 THR A  95      -8.233  22.403  -4.760  1.00 14.95           H  
ATOM   1656 1HG2 THR A  95      -9.829  24.852  -4.678  1.00 14.95           H  
ATOM   1657 2HG2 THR A  95     -11.120  24.261  -5.751  1.00 14.95           H  
ATOM   1658 3HG2 THR A  95     -10.482  23.213  -4.466  1.00 14.95           H  
ATOM   1659  N   ASN A  96      -8.303  20.397  -7.754  1.00  9.12           N  
ATOM   1660  CA  ASN A  96      -7.305  19.722  -8.581  1.00  9.38           C  
ATOM   1661  C   ASN A  96      -7.899  19.332  -9.936  1.00  9.25           C  
ATOM   1662  O   ASN A  96      -9.049  19.664 -10.252  1.00  9.55           O  
ATOM   1663  CB  ASN A  96      -6.778  18.469  -7.886  1.00 13.03           C  
ATOM   1664  CG  ASN A  96      -5.966  18.741  -6.636  1.00 13.03           C  
ATOM   1665  OD1 ASN A  96      -5.373  19.806  -6.468  1.00 13.03           O  
ATOM   1666  ND2 ASN A  96      -5.918  17.774  -5.747  1.00 13.03           N  
ATOM   1667  H   ASN A  96      -8.758  19.836  -7.032  1.00 10.94           H  
ATOM   1668  HA  ASN A  96      -6.471  20.404  -8.771  1.00 11.26           H  
ATOM   1669 1HB  ASN A  96      -7.616  17.825  -7.630  1.00 15.64           H  
ATOM   1670 2HB  ASN A  96      -6.149  17.907  -8.576  1.00 15.64           H  
ATOM   1671 1HD2 ASN A  96      -5.396  17.886  -4.867  1.00 15.64           H  
ATOM   1672 2HD2 ASN A  96      -6.409  16.921  -5.912  1.00 15.64           H  
ATOM   1673  N   THR A  97      -7.075  18.710 -10.777  1.00  9.04           N  
ATOM   1674  CA  THR A  97      -7.491  18.246 -12.098  1.00  9.12           C  
ATOM   1675  C   THR A  97      -7.632  16.720 -12.044  1.00  9.07           C  
ATOM   1676  O   THR A  97      -6.789  16.015 -11.485  1.00  9.29           O  
ATOM   1677  CB  THR A  97      -6.496  18.670 -13.208  1.00 12.74           C  
ATOM   1678  OG1 THR A  97      -6.385  20.091 -13.222  1.00 12.74           O  
ATOM   1679  CG2 THR A  97      -7.017  18.234 -14.579  1.00 12.74           C  
ATOM   1680  H   THR A  97      -6.097  18.559 -10.488  1.00 10.85           H  
ATOM   1681  HA  THR A  97      -8.465  18.674 -12.332  1.00 10.94           H  
ATOM   1682  HB  THR A  97      -5.512  18.227 -13.021  1.00 15.29           H  
ATOM   1683  HG1 THR A  97      -5.726  20.336 -12.525  1.00 15.29           H  
ATOM   1684 1HG2 THR A  97      -6.312  18.558 -15.344  1.00 15.29           H  
ATOM   1685 2HG2 THR A  97      -7.121  17.170 -14.626  1.00 15.29           H  
ATOM   1686 3HG2 THR A  97      -7.984  18.698 -14.760  1.00 15.29           H  
ATOM   1687  N   GLY A  98      -8.702  16.186 -12.629  1.00  9.04           N  
ATOM   1688  CA  GLY A  98      -8.978  14.743 -12.580  1.00  9.28           C  
ATOM   1689  C   GLY A  98      -7.836  13.847 -13.047  1.00  9.13           C  
ATOM   1690  O   GLY A  98      -7.612  12.778 -12.469  1.00  9.37           O  
ATOM   1691  H   GLY A  98      -9.371  16.796 -13.084  1.00 10.85           H  
ATOM   1692 1HA  GLY A  98      -9.244  14.470 -11.562  1.00 11.14           H  
ATOM   1693 2HA  GLY A  98      -9.861  14.539 -13.187  1.00 11.14           H  
ATOM   1694  N   ARG A  99      -7.050  14.308 -14.018  1.00  9.00           N  
ATOM   1695  CA  ARG A  99      -5.940  13.528 -14.559  1.00  9.12           C  
ATOM   1696  C   ARG A  99      -4.856  13.233 -13.523  1.00  8.82           C  
ATOM   1697  O   ARG A  99      -3.985  12.397 -13.759  1.00  8.86           O  
ATOM   1698  CB  ARG A  99      -5.309  14.229 -15.745  1.00 12.72           C  
ATOM   1699  CG  ARG A  99      -4.539  15.471 -15.409  1.00 12.72           C  
ATOM   1700  CD  ARG A  99      -4.115  16.190 -16.615  1.00 12.72           C  
ATOM   1701  NE  ARG A  99      -3.360  17.380 -16.279  1.00 12.72           N  
ATOM   1702  CZ  ARG A  99      -2.977  18.340 -17.150  1.00 12.72           C  
ATOM   1703  NH1 ARG A  99      -3.295  18.266 -18.438  1.00 12.72           N  
ATOM   1704  NH2 ARG A  99      -2.276  19.360 -16.691  1.00 12.72           N  
ATOM   1705  H   ARG A  99      -7.276  15.194 -14.444  1.00 10.80           H  
ATOM   1706  HA  ARG A  99      -6.342  12.577 -14.909  1.00 10.94           H  
ATOM   1707 1HB  ARG A  99      -4.622  13.543 -16.243  1.00 15.26           H  
ATOM   1708 2HB  ARG A  99      -6.083  14.499 -16.462  1.00 15.26           H  
ATOM   1709 1HG  ARG A  99      -5.120  16.127 -14.793  1.00 15.26           H  
ATOM   1710 2HG  ARG A  99      -3.653  15.201 -14.865  1.00 15.26           H  
ATOM   1711 1HD  ARG A  99      -3.482  15.538 -17.216  1.00 15.26           H  
ATOM   1712 2HD  ARG A  99      -4.993  16.487 -17.184  1.00 15.26           H  
ATOM   1713  HE  ARG A  99      -3.061  17.499 -15.283  1.00 15.26           H  
ATOM   1714 1HH1 ARG A  99      -3.832  17.487 -18.786  1.00 15.26           H  
ATOM   1715 2HH1 ARG A  99      -3.001  18.994 -19.074  1.00 15.26           H  
ATOM   1716 1HH2 ARG A  99      -2.039  19.380 -15.675  1.00 15.26           H  
ATOM   1717 2HH2 ARG A  99      -1.973  20.097 -17.304  1.00 15.26           H  
ATOM   1718  N   ASN A 100      -4.861  13.897 -12.365  1.00  8.77           N  
ATOM   1719  CA  ASN A 100      -3.838  13.602 -11.369  1.00  8.75           C  
ATOM   1720  C   ASN A 100      -3.873  12.118 -10.974  1.00  8.80           C  
ATOM   1721  O   ASN A 100      -2.839  11.515 -10.656  1.00  9.02           O  
ATOM   1722  CB  ASN A 100      -3.979  14.479 -10.145  1.00 12.26           C  
ATOM   1723  CG  ASN A 100      -2.810  14.304  -9.213  1.00 12.26           C  
ATOM   1724  OD1 ASN A 100      -1.663  14.509  -9.614  1.00 12.26           O  
ATOM   1725  ND2 ASN A 100      -3.067  13.921  -7.992  1.00 12.26           N  
ATOM   1726  H   ASN A 100      -5.586  14.595 -12.158  1.00 10.52           H  
ATOM   1727  HA  ASN A 100      -2.863  13.805 -11.811  1.00 10.50           H  
ATOM   1728 1HB  ASN A 100      -4.041  15.530 -10.451  1.00 14.71           H  
ATOM   1729 2HB  ASN A 100      -4.902  14.236  -9.620  1.00 14.71           H  
ATOM   1730 1HD2 ASN A 100      -2.319  13.792  -7.346  1.00 14.71           H  
ATOM   1731 2HD2 ASN A 100      -4.011  13.738  -7.695  1.00 14.71           H  
ATOM   1732  N   CYS A 101      -5.067  11.501 -11.040  1.00  8.86           N  
ATOM   1733  CA  CYS A 101      -5.238  10.095 -10.678  1.00  9.23           C  
ATOM   1734  C   CYS A 101      -4.648   9.157 -11.743  1.00  9.32           C  
ATOM   1735  O   CYS A 101      -4.589   7.944 -11.547  1.00  9.65           O  
ATOM   1736  CB  CYS A 101      -6.721   9.756 -10.472  1.00 12.78           C  
ATOM   1737  SG  CYS A 101      -7.721   9.771 -11.969  1.00 12.78           S  
ATOM   1738  H   CYS A 101      -5.893  12.036 -11.329  1.00 10.63           H  
ATOM   1739  HA  CYS A 101      -4.717   9.922  -9.738  1.00 11.08           H  
ATOM   1740 1HB  CYS A 101      -6.814   8.773 -10.021  1.00 15.34           H  
ATOM   1741 2HB  CYS A 101      -7.162  10.463  -9.783  1.00 15.34           H  
ATOM   1742  HG  CYS A 101      -7.654  11.103 -12.188  1.00 15.34           H  
ATOM   1743  N   LEU A 102      -4.275   9.714 -12.897  1.00  9.30           N  
ATOM   1744  CA  LEU A 102      -3.688   8.965 -13.992  1.00  9.69           C  
ATOM   1745  C   LEU A 102      -2.185   9.264 -14.073  1.00  9.77           C  
ATOM   1746  O   LEU A 102      -1.382   8.393 -14.427  1.00 10.21           O  
ATOM   1747  CB  LEU A 102      -4.361   9.380 -15.305  1.00 13.40           C  
ATOM   1748  CG  LEU A 102      -5.901   9.193 -15.373  1.00 13.40           C  
ATOM   1749  CD1 LEU A 102      -6.397   9.719 -16.700  1.00 13.40           C  
ATOM   1750  CD2 LEU A 102      -6.286   7.730 -15.170  1.00 13.40           C  
ATOM   1751  H   LEU A 102      -4.362  10.717 -13.008  1.00 11.16           H  
ATOM   1752  HA  LEU A 102      -3.809   7.900 -13.811  1.00 11.63           H  
ATOM   1753 1HB  LEU A 102      -4.150  10.437 -15.474  1.00 16.08           H  
ATOM   1754 2HB  LEU A 102      -3.915   8.808 -16.117  1.00 16.08           H  
ATOM   1755  HG  LEU A 102      -6.363   9.790 -14.596  1.00 16.08           H  
ATOM   1756 1HD1 LEU A 102      -7.481   9.623 -16.744  1.00 16.08           H  
ATOM   1757 2HD1 LEU A 102      -6.124  10.770 -16.800  1.00 16.08           H  
ATOM   1758 3HD1 LEU A 102      -5.948   9.149 -17.512  1.00 16.08           H  
ATOM   1759 1HD2 LEU A 102      -7.370   7.635 -15.218  1.00 16.08           H  
ATOM   1760 2HD2 LEU A 102      -5.834   7.118 -15.950  1.00 16.08           H  
ATOM   1761 3HD2 LEU A 102      -5.948   7.383 -14.195  1.00 16.08           H  
ATOM   1762  N   LEU A 103      -1.818  10.515 -13.761  1.00  9.56           N  
ATOM   1763  CA  LEU A 103      -0.435  10.977 -13.834  1.00  9.89           C  
ATOM   1764  C   LEU A 103       0.464  10.455 -12.716  1.00 10.16           C  
ATOM   1765  O   LEU A 103       1.581   9.996 -12.986  1.00 10.67           O  
ATOM   1766  CB  LEU A 103      -0.402  12.515 -13.792  1.00 13.71           C  
ATOM   1767  CG  LEU A 103      -0.955  13.310 -15.007  1.00 13.71           C  
ATOM   1768  CD1 LEU A 103      -0.901  14.801 -14.652  1.00 13.71           C  
ATOM   1769  CD2 LEU A 103      -0.143  13.024 -16.266  1.00 13.71           C  
ATOM   1770  H   LEU A 103      -2.548  11.184 -13.524  1.00 11.47           H  
ATOM   1771  HA  LEU A 103      -0.017  10.626 -14.771  1.00 11.87           H  
ATOM   1772 1HB  LEU A 103      -1.020  12.810 -12.949  1.00 16.45           H  
ATOM   1773 2HB  LEU A 103       0.580  12.861 -13.571  1.00 16.45           H  
ATOM   1774  HG  LEU A 103      -1.992  13.039 -15.182  1.00 16.45           H  
ATOM   1775 1HD1 LEU A 103      -1.294  15.393 -15.470  1.00 16.45           H  
ATOM   1776 2HD1 LEU A 103      -1.493  14.998 -13.752  1.00 16.45           H  
ATOM   1777 3HD1 LEU A 103       0.128  15.098 -14.461  1.00 16.45           H  
ATOM   1778 1HD2 LEU A 103      -0.550  13.607 -17.091  1.00 16.45           H  
ATOM   1779 2HD2 LEU A 103       0.891  13.300 -16.104  1.00 16.45           H  
ATOM   1780 3HD2 LEU A 103      -0.197  11.972 -16.520  1.00 16.45           H  
ATOM   1781  N   SER A 104      -0.038  10.415 -11.476  1.00 10.01           N  
ATOM   1782  CA  SER A 104       0.786   9.954 -10.349  1.00 10.48           C  
ATOM   1783  C   SER A 104       1.281   8.532 -10.590  1.00 10.82           C  
ATOM   1784  O   SER A 104       2.443   8.191 -10.343  1.00 11.22           O  
ATOM   1785  CB  SER A 104      -0.002  10.022  -9.063  1.00 14.48           C  
ATOM   1786  OG  SER A 104       0.761   9.561  -7.974  1.00 14.48           O  
ATOM   1787  H   SER A 104      -0.974  10.792 -11.287  1.00 12.01           H  
ATOM   1788  HA  SER A 104       1.650  10.615 -10.261  1.00 12.58           H  
ATOM   1789 1HB  SER A 104      -0.315  11.052  -8.886  1.00 17.38           H  
ATOM   1790 2HB  SER A 104      -0.894   9.434  -9.166  1.00 17.38           H  
ATOM   1791  HG  SER A 104       0.184   9.610  -7.210  1.00 17.38           H  
ATOM   1792  N   LYS A 105       0.391   7.707 -11.121  1.00 10.86           N  
ATOM   1793  CA  LYS A 105       0.619   6.305 -11.429  1.00 11.38           C  
ATOM   1794  C   LYS A 105       1.802   6.090 -12.372  1.00 11.86           C  
ATOM   1795  O   LYS A 105       2.372   4.999 -12.417  1.00 12.46           O  
ATOM   1796  CB  LYS A 105      -0.647   5.695 -12.027  1.00 15.72           C  
ATOM   1797  CG  LYS A 105      -0.585   4.187 -12.259  1.00 15.72           C  
ATOM   1798  CD  LYS A 105      -1.933   3.640 -12.714  1.00 15.72           C  
ATOM   1799  CE  LYS A 105      -1.864   2.140 -12.972  1.00 15.72           C  
ATOM   1800  NZ  LYS A 105      -3.178   1.587 -13.417  1.00 15.72           N  
ATOM   1801  H   LYS A 105      -0.525   8.088 -11.306  1.00 13.03           H  
ATOM   1802  HA  LYS A 105       0.846   5.788 -10.497  1.00 13.66           H  
ATOM   1803 1HB  LYS A 105      -1.499   5.915 -11.391  1.00 18.86           H  
ATOM   1804 2HB  LYS A 105      -0.841   6.166 -12.994  1.00 18.86           H  
ATOM   1805 1HG  LYS A 105       0.148   3.969 -13.037  1.00 18.86           H  
ATOM   1806 2HG  LYS A 105      -0.276   3.688 -11.341  1.00 18.86           H  
ATOM   1807 1HD  LYS A 105      -2.684   3.841 -11.947  1.00 18.86           H  
ATOM   1808 2HD  LYS A 105      -2.233   4.147 -13.632  1.00 18.86           H  
ATOM   1809 1HE  LYS A 105      -1.120   1.946 -13.744  1.00 18.86           H  
ATOM   1810 2HE  LYS A 105      -1.561   1.634 -12.055  1.00 18.86           H  
ATOM   1811 1HZ  LYS A 105      -3.088   0.592 -13.577  1.00 18.86           H  
ATOM   1812 2HZ  LYS A 105      -3.874   1.750 -12.703  1.00 18.86           H  
ATOM   1813 3HZ  LYS A 105      -3.464   2.039 -14.274  1.00 18.86           H  
ATOM   1814  N   ASN A 106       2.107   7.096 -13.195  1.00 11.76           N  
ATOM   1815  CA  ASN A 106       3.161   7.034 -14.182  1.00 12.36           C  
ATOM   1816  C   ASN A 106       4.390   7.859 -13.784  1.00 12.47           C  
ATOM   1817  O   ASN A 106       5.266   8.119 -14.612  1.00 13.02           O  
ATOM   1818  CB  ASN A 106       2.594   7.465 -15.515  1.00 17.07           C  
ATOM   1819  CG  ASN A 106       1.649   6.426 -16.074  1.00 17.07           C  
ATOM   1820  OD1 ASN A 106       2.124   5.426 -16.632  1.00 17.07           O  
ATOM   1821  ND2 ASN A 106       0.353   6.600 -15.936  1.00 17.07           N  
ATOM   1822  H   ASN A 106       1.642   7.996 -13.087  1.00 14.11           H  
ATOM   1823  HA  ASN A 106       3.487   5.996 -14.268  1.00 14.83           H  
ATOM   1824 1HB  ASN A 106       2.051   8.407 -15.386  1.00 20.48           H  
ATOM   1825 2HB  ASN A 106       3.400   7.640 -16.225  1.00 20.48           H  
ATOM   1826 1HD2 ASN A 106      -0.275   5.913 -16.295  1.00 20.48           H  
ATOM   1827 2HD2 ASN A 106      -0.037   7.405 -15.450  1.00 20.48           H  
ATOM   1828  N   GLY A 107       4.469   8.260 -12.510  1.00 12.10           N  
ATOM   1829  CA  GLY A 107       5.609   9.026 -12.015  1.00 12.36           C  
ATOM   1830  C   GLY A 107       5.538  10.535 -12.248  1.00 12.09           C  
ATOM   1831  O   GLY A 107       6.555  11.225 -12.132  1.00 12.51           O  
ATOM   1832  H   GLY A 107       3.718   8.039 -11.847  1.00 14.52           H  
ATOM   1833 1HA  GLY A 107       5.700   8.846 -10.942  1.00 14.83           H  
ATOM   1834 2HA  GLY A 107       6.518   8.638 -12.469  1.00 14.83           H  
ATOM   1835  N   VAL A 108       4.368  11.063 -12.600  1.00 11.55           N  
ATOM   1836  CA  VAL A 108       4.244  12.484 -12.829  1.00 11.43           C  
ATOM   1837  C   VAL A 108       3.523  13.090 -11.645  1.00 10.71           C  
ATOM   1838  O   VAL A 108       2.373  12.781 -11.371  1.00 10.33           O  
ATOM   1839  CB  VAL A 108       3.495  12.744 -14.145  1.00 16.06           C  
ATOM   1840  CG1 VAL A 108       3.304  14.257 -14.370  1.00 16.06           C  
ATOM   1841  CG2 VAL A 108       4.268  12.112 -15.280  1.00 16.06           C  
ATOM   1842  H   VAL A 108       3.514  10.504 -12.681  1.00 13.86           H  
ATOM   1843  HA  VAL A 108       5.239  12.924 -12.901  1.00 13.72           H  
ATOM   1844  HB  VAL A 108       2.542  12.280 -14.102  1.00 19.27           H  
ATOM   1845 1HG1 VAL A 108       2.775  14.424 -15.301  1.00 19.27           H  
ATOM   1846 2HG1 VAL A 108       2.719  14.683 -13.555  1.00 19.27           H  
ATOM   1847 3HG1 VAL A 108       4.272  14.751 -14.420  1.00 19.27           H  
ATOM   1848 1HG2 VAL A 108       3.734  12.273 -16.217  1.00 19.27           H  
ATOM   1849 2HG2 VAL A 108       5.255  12.561 -15.341  1.00 19.27           H  
ATOM   1850 3HG2 VAL A 108       4.372  11.038 -15.103  1.00 19.27           H  
ATOM   1851  N   HIS A 109       4.181  14.002 -10.951  1.00 10.71           N  
ATOM   1852  CA  HIS A 109       3.589  14.539  -9.734  1.00 10.25           C  
ATOM   1853  C   HIS A 109       3.030  15.945  -9.907  1.00 10.11           C  
ATOM   1854  O   HIS A 109       2.730  16.635  -8.932  1.00 10.46           O  
ATOM   1855  CB  HIS A 109       4.634  14.473  -8.627  1.00 14.54           C  
ATOM   1856  CG  HIS A 109       5.039  13.045  -8.352  1.00 14.54           C  
ATOM   1857  ND1 HIS A 109       4.233  12.158  -7.666  1.00 14.54           N  
ATOM   1858  CD2 HIS A 109       6.147  12.348  -8.711  1.00 14.54           C  
ATOM   1859  CE1 HIS A 109       4.834  10.981  -7.607  1.00 14.54           C  
ATOM   1860  NE2 HIS A 109       5.996  11.072  -8.231  1.00 14.54           N  
ATOM   1861  H   HIS A 109       5.118  14.263 -11.227  1.00 12.85           H  
ATOM   1862  HA  HIS A 109       2.757  13.904  -9.431  1.00 12.30           H  
ATOM   1863 1HB  HIS A 109       5.517  15.043  -8.914  1.00 17.45           H  
ATOM   1864 2HB  HIS A 109       4.234  14.907  -7.711  1.00 17.45           H  
ATOM   1865  HD1 HIS A 109       3.285  12.310  -7.388  1.00 17.45           H  
ATOM   1866  HD2 HIS A 109       7.043  12.616  -9.271  1.00 17.45           H  
ATOM   1867  HE1 HIS A 109       4.357  10.142  -7.101  1.00 17.45           H  
ATOM   1868  N   GLU A 110       2.898  16.360 -11.155  1.00  9.83           N  
ATOM   1869  CA  GLU A 110       2.337  17.658 -11.495  1.00  9.95           C  
ATOM   1870  C   GLU A 110       0.843  17.477 -11.740  1.00 10.16           C  
ATOM   1871  O   GLU A 110       0.432  16.434 -12.244  1.00 10.22           O  
ATOM   1872  CB  GLU A 110       3.030  18.224 -12.729  1.00 13.88           C  
ATOM   1873  CG  GLU A 110       4.512  18.526 -12.561  1.00 13.88           C  
ATOM   1874  CD  GLU A 110       5.139  19.089 -13.822  1.00 13.88           C  
ATOM   1875  OE1 GLU A 110       4.888  18.555 -14.881  1.00 13.88           O  
ATOM   1876  OE2 GLU A 110       5.853  20.058 -13.725  1.00 13.88           O  
ATOM   1877  H   GLU A 110       3.176  15.730 -11.892  1.00 11.80           H  
ATOM   1878  HA  GLU A 110       2.471  18.346 -10.660  1.00 11.94           H  
ATOM   1879 1HB  GLU A 110       2.912  17.535 -13.563  1.00 16.66           H  
ATOM   1880 2HB  GLU A 110       2.550  19.156 -12.992  1.00 16.66           H  
ATOM   1881 1HG  GLU A 110       4.630  19.247 -11.754  1.00 16.66           H  
ATOM   1882 2HG  GLU A 110       5.031  17.612 -12.276  1.00 16.66           H  
ATOM   1883  N   ASP A 111       0.040  18.489 -11.413  1.00 10.49           N  
ATOM   1884  CA  ASP A 111      -1.413  18.422 -11.625  1.00 10.95           C  
ATOM   1885  C   ASP A 111      -1.840  18.428 -13.102  1.00 11.30           C  
ATOM   1886  O   ASP A 111      -2.582  17.545 -13.528  1.00 11.49           O  
ATOM   1887  OXT ASP A 111      -1.303  19.183 -13.917  1.00 16.42           O  
ATOM   1888  CB  ASP A 111      -2.109  19.573 -10.880  1.00 14.50           C  
ATOM   1889  CG  ASP A 111      -3.652  19.572 -10.966  1.00 14.50           C  
ATOM   1890  OD1 ASP A 111      -4.325  18.849 -10.237  1.00 14.50           O  
ATOM   1891  OD2 ASP A 111      -4.147  20.346 -11.770  1.00 14.50           O  
ATOM   1892  H   ASP A 111       0.438  19.331 -10.981  1.00 12.59           H  
ATOM   1893  HA  ASP A 111      -1.762  17.486 -11.180  1.00 13.14           H  
ATOM   1894 1HB  ASP A 111      -1.809  19.561  -9.827  1.00 17.40           H  
ATOM   1895 2HB  ASP A 111      -1.774  20.488 -11.292  1.00 17.40           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 -616.188 43.5814 630.17 -44.6059 10.814 40.0087 288.989 -297.11 -0.80142 -5.62451 -293.752 -31.5001 -93.805 -7.37414 -33.3745 -35.625 0 0.48165 9.0588 88.1079 110.077 -17.4651 21.7873 -70.8287 -27.1322 44.8617 -287.249
MET:NtermProteinFull_1 -2.2546 0.21495 1.7098 -0.54583 0.24763 0.08698 0.89056 -0.82812 -0.01565 -0.08936 -1.69726 0.99496 0 0 -0.97179 0 0 0.08282 0.12803 2.43156 0 0 0 0.60916 0 0.15027 1.14408
SER_2 -4.05951 0.26205 4.9372 -0.03053 0 0.07177 3.00197 -2.12135 -0.01565 -0.08936 -2.3011 -0.33437 0 0 -1.01322 0 0 -0.00793 0.05361 0.08625 0 -0.50893 0.61707 -0.77834 -0.13025 0.3362 -2.02441
LYS_3 -4.76705 0.36697 5.45098 -0.47238 0.12356 0.30572 2.68658 -2.3407 -0 -0 -3.18558 -0.3062 0 0 0 -0.84606 0 -0.01529 0.25447 2.54197 0 -0.06122 0 -1.5107 -0.42643 0.48506 -1.71629
GLU_4 -5.16713 0.41437 5.8206 -0.4581 0.23088 1.44107 2.24781 -2.62393 -0.03652 -0.23511 -1.97941 -2.97147 0 0 0 0 0 0.02184 0.01996 0 3.98943 -0.28646 0 -2.7348 -0.62136 0.45344 -2.47487
GLN_5 -6.47079 0.56847 7.2279 -0.27641 0.05816 0.20712 4.19291 -3.38607 -0.02521 -0.15616 -3.79531 -0.40434 0 0 -1.98501 0 0 0.01874 0.04452 0 2.79706 -0.08135 0 -0.18838 -0.4426 0.44859 -1.64817
LEU_6 -6.70345 0.43169 6.07898 -0.68883 0.19643 0.25804 2.61752 -2.965 -0.01321 -0.1146 -1.94979 0.09482 0 0 0 0 0 0.01504 0.01445 0.92569 0 -0.23727 0 0.18072 -0.21012 0.44106 -1.62784
LEU_7 -6.41142 0.28407 5.99299 -0.48216 0.24798 0.11546 2.95892 -2.87606 -0 -0 -3.17402 0.22086 0 0 0 0 0 0.17685 0.05354 0.29575 0 -0.29417 0 0.18072 -0.27324 0.31669 -2.66725
ILE_8 -7.71079 0.55779 5.86967 -0.49892 0.33334 0.10172 3.18306 -3.18285 -0 -0 -2.63501 -0.00126 0 0 0 0 0 -0.04502 0.07422 0.54611 0 -0.43426 0 0.73287 -0.17664 0.34903 -2.93696
GLN_9 -5.03838 0.2342 5.29815 -0.26717 0.05662 0.21358 2.56247 -2.63845 -0.01321 -0.1146 -2.3809 -0.47197 0 0 0 0 0 0.08683 0.12146 0 2.72926 -0.07779 0 -0.18838 -0.11194 0.27267 0.27244
ARG_10 -6.69609 0.31632 6.75873 -0.44913 0.04971 0.22261 3.11288 -3.29836 -0.01354 -0.05906 -3.24925 0.32188 0 0 0 -0.45294 0 0.02409 0.15379 2.06019 0 -0.08513 0 -1.2888 -0.29796 0.23824 -2.63181
SER_11 -5.5944 0.2269 6.26199 -0.03161 0.00028 0.02184 3.37582 -3.02059 -0.01628 -0.1061 -3.36849 -0.01414 0 0 0 -0.6774 0 0.11824 0.00186 0.48969 0 0.29944 1.81636 -0.77834 -0.20728 0.27509 -0.92711
SER_12 -4.65897 0.24292 5.4381 -0.02734 0 0.06342 2.75812 -2.55898 -0 -0 -2.53039 -0.57734 0 0 0 0 0 0.05684 0.00034 0.69166 0 0.33642 0.60001 -0.77834 0.0932 0.2125 -0.63783
ALA_13 -5.11656 0.34024 4.71751 -0.02206 0 0 2.77301 -2.73275 -0 -0 -2.68722 -0.36066 0 0 0 0 0 0.04168 0 0 0 -0.28246 0 1.8394 -0.11744 0.20672 -1.40059
ALA_14 -6.42737 0.45963 4.74585 -0.02157 0 0 2.81232 -3.1247 -0 -0 -2.46491 -0.35975 0 0 0 0 0 0.06031 0 0 0 -0.26421 0 1.8394 -0.46336 0.27449 -2.93386
GLU_15 -7.70626 0.53261 9.57947 -0.6256 0.09871 1.14379 4.38542 -4.09312 -0 -0 -5.89211 -0.59395 0 0 0 -1.75539 0 0.09729 0.02566 0 3.41942 -0.24768 0 -2.7348 -0.4388 0.3738 -4.43154
ARG_16 -6.89021 0.39136 6.83994 -0.79762 0.14773 0.44455 3.73613 -3.2969 -0 -0 -3.3737 0.28772 0 0 0 -0.89508 0 -0.03852 0.1738 3.00618 0 -0.10692 0 -1.2888 -0.44093 0.46368 -1.63759
CYS_17 -7.1308 0.45189 5.6293 -0.04898 0 0.01571 3.33058 -2.92072 -0 -0 -3.56422 0.06753 0 0 0 0 0 0.15403 0.05654 0.29763 0 0.25874 0 3.6196 -0.06078 0.39918 0.55525
ARG_18 -10.1999 0.73796 12.6371 -0.72431 0.1259 0.46441 4.87107 -5.7578 -0.01524 -0.08286 -4.71312 0.40654 0 0 -0.3972 -0.97511 0 0.01474 0.47447 1.45925 0 -0.02642 0 -1.2888 0.05977 0.38328 -2.54618
ARG_19 -6.36279 0.27704 7.12507 -0.43557 0.04716 0.21765 3.34618 -3.12833 -0.01249 -0.10921 -3.49438 0.32906 0 0 0 -0.78028 0 0.00115 0.23193 2.04942 0 -0.14104 0 -1.2888 -0.35228 0.38703 -2.09348
TYR_20 -11.2671 0.85445 7.49876 -0.56711 0.25314 0.26335 4.4564 -3.92777 -0 -0 -4.21951 -0.38331 0 0 0 -1.26457 0 0.02518 0.15571 0 3.6861 -0.0804 0.25243 1.2797 -0.29753 0.65071 -2.63139
ARG_21 -3.87429 0.21298 4.63047 -1.70994 0.48638 1.8921 1.5771 -2.04917 -0.00057 -0.00236 -0.83547 -1.9945 0 0 0 0 0 -0.02063 0.1273 3.13623 0 -0.15003 0 -1.2888 -0.26073 0.71303 0.58909
GLN_22 -4.05026 0.2533 4.19794 -0.275 0.05756 0.22261 1.29044 -1.88861 -0.01249 -0.10921 -1.09843 -0.48114 0 0 0 0 0 -0.00564 0.09505 0 2.74354 -0.18736 0 -0.18838 -0.3653 0.40809 0.60673
LYS_23 -2.59654 0.0778 3.09209 -0.52713 0.17069 0.35765 1.25742 -1.32855 -0.00999 -0.14229 -0.88765 -0.03004 0 0 0 0 0 -0.02911 0.01344 1.69014 0 -0.25303 0 -1.5107 -0.08799 0.67256 -0.07124
MET_24 -6.86547 0.42934 4.07734 -0.18534 0.01062 0.05339 1.69817 -1.78283 -1e-05 -0.00021 -1.62057 -0.12198 0 0 0 0 0 0.0988 0.06415 1.91308 0 0.00346 0 0.60916 -0.07221 0.67846 -1.01264
SER_25 -4.24858 0.23676 5.76151 -0.02731 0 0.06456 3.28002 -2.47678 -0 -0 -3.08939 -0.52759 0 0 -1.84016 0 0 -0.00915 0.00926 0.13422 0 -0.48932 0.60502 -0.77834 -0.39347 0.33924 -3.44952
ALA_26 -2.78337 0.07282 3.20567 -0.02262 0 0 1.24405 -1.64906 -0 -0 -1.221 -0.35984 0 0 0 0 0 -0.05958 0 0 0 -0.33987 0 1.8394 -0.53285 0.21171 -0.39454
GLU_27 -3.82912 0.1778 4.7497 -0.47191 0.30428 1.4914 1.80312 -2.2948 -0.02874 -0.15676 -1.8043 -2.87123 0 0 0 0 0 0.01521 0.02978 0 3.87625 -0.18907 0 -2.7348 -0.40688 0.15229 -2.18777
GLN_28 -6.03571 0.28197 6.17238 -0.26155 0.03941 0.20104 2.99483 -2.75257 -0.03873 -0.29905 -2.50809 -0.40757 0 0 -1.84016 0 0 0.02198 0.08508 0 2.71997 -0.04336 0 -0.18838 -0.21602 0.18467 -1.88988
ARG_29 -9.09665 0.64797 7.5774 -0.72613 0.12647 0.44617 2.9448 -3.4274 -0.00056 -0.00215 -2.34766 0.28277 0 0 0 0 0 -0.00935 0.1188 2.74672 0 0.00891 0 -1.2888 -0.12053 0.23936 -1.87987
ALA_30 -5.21182 0.24509 4.89503 -0.02211 0 0 2.50205 -2.72021 -0 -0 -2.0649 -0.35432 0 0 0 0 0 -0.02983 0 0 0 -0.27088 0 1.8394 -0.25433 0.26221 -1.18461
SER_31 -4.01151 0.20703 5.23763 -0.02811 0 0.0649 2.44813 -2.44986 -0.01004 -0.11346 -2.55022 -0.60349 0 0 0 0 0 -0.00797 8e-05 0.65401 0 0.34275 0.6 -0.77834 -0.08572 0.22768 -0.85653
ASP_32 -5.94389 0.28921 7.83933 -0.27324 0.00857 0.90337 3.73 -3.43515 -0 -0 -6.3893 0.26706 0 0 0 -1.45249 0 -0.04529 0.06088 0 3.4719 0.1872 0 -2.3716 0.00121 0.38433 -2.76788
LEU_33 -7.41642 0.47484 5.68039 -0.47898 0.21319 0.10777 2.56024 -3.02091 -0 -0 -2.23904 0.23041 0 0 0 0 0 0.09911 0.05049 0.37373 0 -0.27031 0 0.18072 -0.2843 0.48059 -3.25851
GLU_34 -7.28889 0.34227 7.89801 -0.21142 0.02757 0.297 3.7864 -3.53941 -0.01004 -0.11346 -4.04826 -0.62069 0 0 0 -1.1063 0 0.02174 0.00606 0 3.10988 -0.20863 0 -2.7348 -0.37081 0.3681 -4.39569
ARG_35 -6.31586 0.37081 7.61013 -1.01759 0.18517 0.65891 3.76169 -3.43141 -0 -0 -4.18194 0.17893 0 0 0 -1.08299 0 -0.01011 0.1079 2.24365 0 -0.05884 0 -1.2888 -0.22566 0.38281 -2.11322
ARG_36 -7.68547 0.46885 7.56461 -0.81774 0.1745 0.54927 3.03437 -3.60926 -0.00128 -0.026 -2.94546 0.32699 0 0 0 0 0 0.07031 0.24781 2.43747 0 -0.0308 0 -1.2888 -0.02369 0.33695 -1.21736
ARG_37 -8.26572 0.51845 8.11908 -0.59852 0.09628 0.3348 3.2594 -3.73342 -0.00371 -0.03405 -3.61873 0.24687 0 0 0 -0.29958 0 -0.05043 0.22372 2.47618 0 -0.16476 0 -1.2888 -0.29217 0.36864 -2.70646
ARG_38 -7.45448 1.03711 6.85923 -0.98118 0.17427 0.60039 3.71314 -3.46596 -0 -0 -3.49414 0.15922 0 0 0 0 0 -0.00486 0.15924 2.11125 0 -0.07178 0 -1.2888 -0.11517 0.56019 -1.50232
LEU_39 -4.67156 0.19822 4.37247 -0.48582 0.21957 0.11572 1.4331 -2.16271 -0 -0 -0.57796 0.25224 0 0 0 0 0 0.00218 0.08564 0.38762 0 -0.27132 0 0.18072 0.02863 0.47555 -0.41772
GLN_40 -4.6931 0.24909 4.61952 -0.2595 0.04363 0.20122 1.60615 -2.09463 -0.00128 -0.026 -0.97247 -0.45282 0 0 0 0 0 -0.03458 0.10343 0 2.6872 -0.09532 0 -0.18838 -0.21873 0.25961 0.73302
GLN_41 -4.66865 0.50232 4.04134 -0.69696 0.11388 0.776 1.42771 -1.95317 -0.00486 -0.01778 -1.3371 -0.578 0 0 0 0 0 -0.03692 0.02689 0 2.22284 -0.10303 0 -0.18838 -0.20749 0.45542 -0.22596
ASN_42 -2.12901 0.19929 2.61161 -0.34604 0.06245 0.70479 1.27756 -1.33783 -0.00783 -0.12609 -0.7947 -0.88036 0 0 0 0 0 -0.01499 0.01281 0 1.57349 -1.02823 0 -0.93687 -0.23057 0.5203 -0.87021
VAL_43 -6.36207 0.90085 2.24948 -0.30866 0.27336 0.06296 1.16115 -1.84144 -0.00371 -0.03405 -1.16623 -0.30277 0 0 0 0 0 -0.01783 0.02337 0.11065 0 -0.46984 0 1.9342 -0.29526 0.46719 -3.61863
SER_44 -4.81181 0.351 5.70843 -0.02968 0 0.06829 3.13432 -2.55484 -0 -0 -3.59101 -0.53894 0 0 -1.51654 0 0 -0.02721 0.03878 0.16324 0 -0.46962 0.6003 -0.77834 -0.4396 0.44909 -4.24415
GLU_45 -3.72603 0.25641 4.25463 -0.46639 0.27085 1.4633 1.39077 -1.96731 -0.01766 -0.12914 -1.57692 -2.88425 0 0 0 0 0 0.03013 0.065 0 4.02112 -0.30137 0 -2.7348 -0.58931 0.35842 -2.28254
GLU_46 -3.64957 0.14106 5.1359 -0.46625 0.24842 1.46333 1.89357 -2.21415 -0.04647 -0.27298 -1.23625 -2.90227 0 0 0 0 0 0.03745 0.01004 0 3.95495 -0.22594 0 -2.7348 -0.54521 0.30037 -1.10881
GLN_47 -6.44024 0.48126 6.34133 -0.23427 0.02633 0.17533 3.17452 -2.93473 -0.03664 -0.26993 -2.68284 -0.39618 0 0 -1.51654 0 0 -0.00567 0.02983 0 2.8992 -0.11317 0 -0.18838 -0.34842 0.2514 -1.7878
LEU_48 -9.7648 1.57215 5.56752 -0.54829 0.50851 0.13565 2.78986 -3.41038 -0 -0 -2.35653 0.27442 0 0 0 0 0 0.05045 0.17722 0.34099 0 -0.2839 0 0.18072 -0.28612 0.60988 -4.44265
LEU_49 -4.78248 0.1854 5.66232 -0.68289 0.20139 0.25922 2.52857 -2.66873 -0 -0 -2.85789 0.06754 0 0 0 0 0 0.02764 0.01105 0.9025 0 -0.23062 0 0.18072 -0.23067 0.60688 -0.82004
GLU_50 -5.02636 0.15311 6.75911 -0.48644 0.10283 0.96771 3.23468 -2.96291 -0 -0 -4.06318 -0.52438 0 0 0 -1.46387 0 0.02676 0.0808 0 3.51018 -0.30622 0 -2.7348 -0.3566 0.41889 -2.6707
LYS_51 -6.4645 0.24223 6.51925 -0.34163 0.03242 0.15934 2.42263 -2.8006 -0.00486 -0.01778 -1.92999 0.29933 0 0 0 0 0 0.01258 0.03009 2.54334 0 0.03195 0 -1.5107 -0.38325 0.33929 -0.82089
ARG_52 -6.58831 0.22086 6.61825 -0.96731 0.14124 0.64132 3.28337 -3.16655 -0 -0 -3.76505 -0.00879 0 0 0 -1.1063 0 -0.00796 0.09212 2.67359 0 -0.03234 0 -1.2888 -0.22116 0.39724 -3.08458
ARG_53 -5.25679 0.17494 6.88516 -0.9473 0.16242 0.63388 3.61751 -3.13496 -0 -0 -4.6057 0.02771 0 0 0 -1.46387 0 -0.00521 0.08771 2.41203 0 -0.07741 0 -1.2888 -0.23912 0.53247 -2.48535
SER_54 -4.27573 0.23129 5.50936 -0.02744 0 0.06361 2.52135 -2.52492 -0 -0 -2.33841 -0.59509 0 0 0 0 0 0.01796 0 0.63321 0 0.34926 0.60679 -0.77834 0.02645 0.32628 -0.25436
GLU_55 -5.43029 0.25733 7.53299 -0.33091 0.07295 0.37969 3.48739 -3.24738 -0 -0 -4.81346 -0.64713 0 0 0 -1.36634 0 -0.02601 0.04358 0 3.54019 -0.14628 0 -2.7348 -0.05212 0.22204 -3.25857
ALA_56 -5.01593 0.2702 5.12444 -0.02238 0 0 2.66621 -2.82081 -0 -0 -2.52479 -0.35394 0 0 0 0 0 0.01425 0 0 0 -0.28373 0 1.8394 -0.45106 0.26633 -1.29181
GLU_57 -6.68611 0.32384 8.5665 -0.58053 0.0613 1.02469 4.08832 -3.65519 -0 -0 -5.144 -0.576 0 0 0 -1.97065 0 0.0541 0.03519 0 3.49002 -0.20064 0 -2.7348 -0.4738 0.38215 -3.99562
LYS_58 -4.79594 0.21285 5.57662 -0.30447 0.03016 0.13586 2.32297 -2.53048 -0 -0 -2.07004 -0.00624 0 0 0 0 0 -0.02395 0.00723 1.742 0 0.00184 0 -1.5107 -0.43166 0.39256 -1.25136
GLN_59 -6.85373 0.44063 7.37839 -0.68568 0.10666 0.75968 3.65527 -3.32452 -0.00738 -0.10939 -4.36056 -0.30486 0 0 0 -0.64248 0 0.06827 0.29163 0 2.89414 -0.14311 0 -0.18838 -0.34622 0.3782 -0.99342
ARG_60 -6.72093 0.46779 7.97511 -0.71359 0.10725 0.44688 3.41731 -3.71568 -0 -0 -3.71468 0.35787 0 0 0 -0.62885 0 -0.0321 0.23439 1.4368 0 -0.07623 0 -1.2888 -0.33211 0.46351 -2.31606
ARG_61 -5.03934 0.23508 6.35156 -0.44775 0.04189 0.22217 2.69736 -2.63857 -0 -0 -2.92291 0.30673 0 0 0 -1.3418 0 0.1435 0.28942 2.08324 0 -0.13338 0 -1.2888 -0.4288 0.63894 -1.23145
HIS_D_62 -5.11493 0.34835 5.31319 -0.58179 0.00243 0.58774 2.65056 -2.62228 -0.01118 -0.06599 -2.08689 -0.32826 0 0 0 -0.68896 0 0.01138 0.02275 0 1.63815 -0.27709 0 -0.45461 -0.08509 0.57363 -1.1689
ARG_63 -6.92393 0.38408 6.88519 -0.45781 0.05341 0.23398 2.97146 -3.12843 -0.00738 -0.10939 -2.06957 0.38841 0 0 0 0 0 -0.05979 0.13189 2.0706 0 -0.17444 0 -1.2888 -0.12168 0.32386 -0.89835
GLN_64 -3.02278 0.27912 3.79744 -0.89846 0.2474 1.00716 1.42201 -1.7472 -0 -0 -1.45187 -1.15913 0 0 0 0 0 -0.08097 0.02778 0 3.32066 -0.14136 0 -0.18838 -0.44954 0.32429 1.28617
LYS_65 -2.88222 0.28767 3.37672 -0.32785 0.05152 0.18566 1.40225 -1.42771 -0 -0 -1.25187 -0.19655 0 0 0 0 0 -0.0664 0.00769 1.74626 0 -0.0682 0 -1.5107 -0.44373 0.25986 -0.8576
MET_66 -8.08459 0.73401 5.31687 -0.39972 0.17411 0.15194 2.2631 -2.49722 -0 -0 -1.87842 -0.28824 0 0 -0.48813 0 0 0.06899 0.01186 1.58053 0 -0.06764 0 0.60916 -0.20862 0.37384 -2.62815
SER_67 -4.58038 0.47016 6.08619 -0.03046 0 0.07093 3.40953 -2.61947 -0.01036 -0.07621 -3.53653 -0.47439 0 0 -1.86057 0 0 0.05846 0.06407 0.13571 0 -0.49292 0.63286 -0.77834 -0.19443 0.56478 -3.16137
LYS_68 -3.51034 0.25989 4.86709 -0.4454 0.08014 0.25096 1.96186 -2.05635 -0 -0 -3.30393 0.50061 0 0 0 -0.78269 0 -0.11173 0.05911 2.30655 0 -0.08016 0 -1.5107 -0.4863 0.55115 -1.45025
ASP_69 -4.11728 0.40746 5.99594 -0.10845 0.00572 0.33009 2.7088 -2.62207 -0 -0 -3.94054 -0.17805 0 0 0 -0.78269 0 0.11574 0.05983 0 2.05735 -0.10607 0 -2.3716 -0.32515 0.39564 -2.47532
GLN_70 -6.66709 0.4076 6.647 -0.25961 0.03322 0.19679 3.44171 -3.0207 -0 -0 -2.41672 -0.42338 0 0 -1.86057 0 0 -0.01986 0.04313 0 2.79134 -0.19639 0 -0.18838 -0.25464 0.19378 -1.55276
ARG_71 -8.83653 0.62229 8.86469 -0.42861 0.04359 0.20871 3.26429 -3.95269 -0 -0 -4.06839 0.3533 0 0 -0.48813 0 0 0.04318 0.62915 2.11541 0 -0.00164 0 -1.2888 -0.22018 0.31375 -2.82659
ALA_72 -3.83893 0.13622 4.26018 -0.02169 0 0 2.35841 -2.28106 -0.01036 -0.07621 -1.77513 -0.35957 0 0 0 0 0 0.01155 0 0 0 -0.25088 0 1.8394 -0.27439 0.31226 0.02982
PHE_73 -6.56018 0.43247 5.72518 -1.06074 0.11878 0.42162 2.80993 -2.91476 -0 -0 -3.08174 0.0267 0 0 0 0 0 -0.00564 0.04766 0 1.76878 -0.43877 0 1.0402 -0.1993 0.30829 -1.56152
GLU_74 -6.85866 0.33903 7.99428 -0.47045 0.09548 0.94852 3.30258 -3.4949 -0 -0 -4.27759 -0.484 0 0 0 -1.13172 0 0.06645 0.03848 0 3.4108 -0.32652 0 -2.7348 -0.30166 0.45253 -3.43214
VAL_75 -6.73016 0.38197 5.54167 -0.30454 0.19091 0.0688 2.7695 -2.98823 -0 -0 -2.1399 -0.15337 0 0 0 0 0 -0.0257 0.00121 0.0526 0 -0.31956 0 1.9342 -0.35806 0.36605 -1.71261
GLU_76 -7.24356 0.71498 7.9015 -0.44451 0.06413 0.84061 3.7733 -3.66124 -0.00156 -0.01288 -4.15452 -0.48767 0 0 0 -0.98347 0 -0.00042 0.36861 0 3.42296 -0.29106 0 -2.7348 -0.3219 0.47552 -2.77598
ARG_77 -6.78963 0.43372 6.98187 -0.94284 0.13162 0.6167 3.40854 -3.25212 -0 -0 -4.27517 0.04636 0 0 0 -1.13172 0 0.04793 0.10991 2.46368 0 -0.09387 0 -1.2888 -0.43686 0.60704 -3.36364
ARG_78 -8.53772 0.54511 8.94042 -0.53287 0.13433 0.28538 4.27041 -3.91206 -0.01118 -0.06599 -4.33982 0.35409 0 0 0 -0.68896 0 0.03009 0.1716 1.89998 0 -0.06833 0 -1.2888 -0.29107 0.58679 -2.5186
ARG_79 -7.00885 0.34012 7.77772 -0.45035 0.05508 0.22659 2.82569 -3.50691 -0.00566 -0.07935 -3.36092 0.32618 0 0 0 -0.55692 0 -0.01395 0.19703 2.04995 0 -0.15333 0 -1.2888 -0.39556 0.53943 -2.48283
TRP_80 -6.59938 0.73898 4.83286 -0.7547 0.20049 0.44989 2.2088 -2.68701 -0 -0 -1.61383 -0.45896 0 0 0 -0.42655 0 0.30641 0.40485 0 3.00384 -0.12731 0 1.6906 -0.29006 0.47659 1.3555
ARG_81 -4.42701 0.45207 4.47738 -0.70664 0.14106 0.46881 1.71609 -1.92258 -0.00156 -0.01288 -1.45617 0.06417 0 0 0 -0.96262 0 -0.04672 0.35406 3.3562 0 -0.16905 0 -1.2888 -0.27311 0.63217 0.39489
ARG_82 -8.1918 0.68565 9.9286 -0.66961 0.1168 0.47817 3.43751 -4.17649 -0.02274 -0.2111 -4.96334 -0.15476 0 0 -0.78121 0 0 -0.08208 0.03643 2.04493 0 -0.00193 0 -1.2888 -0.00033 0.83291 -2.98319
GLN_83 -5.35078 0.50223 4.76691 -0.66755 0.1171 0.44888 1.97269 -2.1739 -0 -0 -2.13774 -0.20412 0 0 -0.83373 -0.96262 0 -0.04981 0.01197 0 2.82359 0.09917 0 -0.18838 0.20179 0.6502 -0.9741
ASN_84 -4.55203 0.193 4.10552 -0.20613 0.00541 0.32123 1.35135 -2.09064 -0.00146 -0.00791 -1.68875 -0.40616 0 0 -1.26378 0 0 0.03421 0.27045 0 2.25932 0.16835 0 -0.93687 -0.04016 0.49292 -1.99213
MET_85 -7.61817 1.00759 4.87337 -0.6365 0.13406 0.21954 1.74076 -2.16528 -0 -0 -1.96375 -0.13889 0 0 -2.19559 0 0 0.03582 0.04847 2.65453 0 -0.02683 0 0.60916 -0.073 0.48695 -3.00776
SER_86 -4.73473 0.2156 6.06599 -0.02711 0 0.04758 3.12073 -2.73279 -0 -0 -2.99124 -1.13349 0 0 -0.90548 0 0 -0.01147 0.03271 1.04008 0 -0.42435 0.61443 -0.77834 -0.10869 0.33629 -2.37427
ARG_87 -3.5754 0.22778 5.13724 -0.62062 0.09651 0.39376 2.20209 -2.23588 -0.00161 -0.00891 -1.89556 0.17164 0 0 0 -1.06676 0 -0.08363 0.06702 2.04312 0 -0.18197 0 -1.2888 -0.31688 0.32892 -0.60793
GLU_88 -3.49695 0.236 5.27077 -0.22506 0.02561 0.31999 2.46315 -2.1082 -0.01358 -0.06014 -3.59504 -0.59383 0 0 -0.74466 -1.299 0 -0.09695 0.00182 0 3.23226 -0.28224 0 -2.7348 -0.62882 0.35447 -3.97519
GLN_89 -3.14765 0.32942 3.71467 -0.67775 0.11624 0.74012 1.25391 -1.68528 -0.03247 -0.12176 -0.52607 -0.81974 0 0 0 0 0 -0.01653 0.00076 0 2.48287 -0.02624 0 -0.18838 -0.36209 0.24331 1.27734
SER_90 -1.65208 0.1188 2.39494 -0.02949 0.02324 0.02996 1.04068 -1.13186 -0 -0 -0.94085 -0.0267 0 0 0 0 0 -0.09242 0.00512 0.09054 0 0.13201 0.60006 -0.77834 0.14776 0.22796 0.15933
SER_91 -4.38091 0.28845 5.285 -0.03386 0.00123 0.05631 2.35848 -2.34767 -0.04747 -0.17038 -1.9495 -0.62396 0 0 -0.16082 0 0 0.22473 0.00064 0.20164 0 -0.44337 1.95119 -0.77834 0.26267 0.3299 0.02397
THR_92 -5.06441 0.61161 4.1656 -0.18201 0.142 0.07383 2.52404 -2.25583 -0 -0 -2.69605 0.33885 0 0 0 -0.64248 0 -0.07308 0.00012 0.14452 0 0.06368 2.36367 -1.0874 0.23738 0.58641 -0.74954
SER_93 -4.6493 0.35301 4.15306 -0.02981 0.0002 0.04766 1.55468 -2.26744 -0.01666 -0.05861 -1.36405 -1.08139 0 0 0 0 0 -0.07788 0.00884 0.16381 0 -0.27515 0.6269 -0.77834 -0.20589 0.56852 -3.32784
THR_94 -4.87086 0.79224 3.13911 -0.12378 0.05189 0.06737 1.97266 -1.98655 -0.00501 -0.02372 -0.15674 -1.09357 0 0 -0.3972 0 0 0.02966 0.00011 0.04664 0 -0.05772 2.27195 -1.0874 -0.47193 0.37617 -1.5267
THR_95 -5.10232 0.42561 4.4137 -0.13326 0.04898 0.07576 2.05422 -2.23341 -0.00729 -0.09427 -1.96273 -0.11474 0 0 0 0 0 -0.05004 0.04283 0.01599 0 -0.22533 4.11172 -1.0874 -0.39627 0.31457 0.09631
ASN_96 -6.42189 0.34703 7.74915 -0.14856 0.00874 0.1971 3.39506 -3.61453 -0.01334 -0.14123 -3.00951 0.0107 0 0 -2.19559 0 0 -0.00714 0.00729 0 1.59484 -0.24183 0 -0.93687 -0.30573 0.33559 -3.39073
THR_97 -4.66055 0.42152 5.76881 -0.15071 0.05266 0.05342 2.48986 -2.47952 -0.01447 -0.1051 -3.89252 -0.0425 0 0 -1.07852 -0.63405 0 0.11952 0.04882 0.25064 0 -0.15191 2.31463 -1.0874 0.02357 0.52543 -2.22838
GLY_98 -3.16335 0.59758 3.42893 -4e-05 0 0 1.44857 -1.6513 -0 -0 -1.54833 -0.39617 0 0 0 0 0 -0.19795 0 0 0 0.34561 0 0.83697 0.29766 0.48149 0.47966
ARG_99 -6.96782 0.73709 6.78721 -0.60287 0.099 0.3677 3.5046 -3.07012 -0.015 -0.1164 -4.40853 0.4644 0 0 -1.91564 0 0 -0.09686 0.20437 2.08238 0 -0.05879 0 -1.2888 0.14834 0.47805 -3.66769
ASN_100 -5.72489 0.48363 6.40421 -0.37976 0.02309 0.74511 3.1187 -2.92821 -0.00774 -0.10077 -2.51896 -0.17336 0 0 0 -0.6774 0 -0.09863 0.00023 0 2.83296 0.13354 0 -0.93687 -0.09988 0.39845 0.49345
CYS_101 -5.75975 0.57207 3.54259 -0.0849 0.00069 0.05149 1.51009 -1.85911 -0.01447 -0.1051 -1.31777 0.05611 0 0 0 0 0 -0.02062 0.00775 0.53668 0 0.15112 0 3.6196 -0.24695 0.21013 0.84966
LEU_102 -4.48257 0.30194 3.96499 -0.48456 0.21847 0.1137 1.90995 -1.95898 -0 -0 -1.42823 0.14661 0 0 -0.45945 0 0 -0.03115 0.10887 0.42039 0 -0.2356 0 0.18072 -0.11616 0.26823 -1.56282
LEU_103 -7.98769 0.61975 5.96375 -0.48231 0.20334 0.11129 3.47606 -3.28309 -0 -0 -2.85532 0.26295 0 0 0 0 0 -0.03084 0.03498 0.45632 0 -0.22507 0 0.18072 0.078 0.53805 -2.9391
SER_104 -4.42411 0.3785 4.88664 -0.02878 0 0.0668 2.11507 -2.35102 -0.01237 -0.08811 -1.96346 -0.56492 0 0 0 0 0 -0.04045 0.00882 1.01669 0 0.29607 0.60192 -0.77834 -0.06149 0.50845 -0.43411
LYS_105 -3.1343 0.23938 2.97894 -0.45919 0.13939 0.30838 0.60457 -1.4864 -0 -0 0.04183 -0.35351 0 0 0 0 0 -0.1228 0.02634 2.72751 0 -0.04692 0 -1.5107 -0.26324 0.3029 -0.00781
ASN_106 -3.19454 0.23788 3.66731 -0.21059 0.02827 0.33094 1.77464 -1.79181 -0.03293 -0.12661 -1.24156 -0.60173 0 0 -0.45945 0 0 -0.04171 0.0434 0 2.25848 -0.55719 0 -0.93687 -0.55898 0.35306 -1.05997
GLY_107 -2.15737 0.07643 2.32971 -5e-05 0 0 0.89167 -1.26974 -0.00179 -0.00487 -1.27817 -0.37251 0 0 0 0 0 -0.16748 0 0 0 -1.44446 0 0.83697 -0.76095 0.39266 -2.92998
VAL_108 -5.41466 0.44637 3.5369 -0.28142 0.16297 0.06166 2.17741 -2.27757 -0.04067 -0.22738 0.01912 -0.34247 0 0 0 0 0 0.01299 0.01435 0.16685 0 -0.58352 0 1.9342 -0.61849 0.46742 -0.78595
HIS_D_109 -2.97987 0.08815 2.70872 -0.44432 0.02579 0.57952 0.544 -1.40615 -0.01034 -0.1081 -0.83136 -0.33296 0 0 -0.43005 0 0 -0.01028 0.02717 0 1.60851 -0.38444 0 -0.45461 -0.47725 0.42764 -1.86023
GLU_110 -4.36039 0.26422 4.41629 -0.20467 0.0283 0.30076 1.41725 -2.0018 -0 -0 -0.7441 -0.40945 0 0 0 0 0 0.00856 0.00205 0 3.48462 -0.01969 0 -2.7348 -0.35424 0.26756 -0.63951
ASP:CtermProteinFull_111 -7.17211 0.29012 10.8909 -0.26586 0.00086 1.08509 5.20898 -4.23414 -0.00688 -0.08663 -10.4612 1.06298 0 0 -3.77537 -0.63405 0 0 0.03276 0 2.74917 0 0 -2.3716 -0.0558 0.54522 -7.19749
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110954 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 53.076
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.558042
REMARK    SCORE     cart_bonded:          44.623
REMARK    SCORE     hbond_lr_bb:          -1.221
REMARK    SCORE          fa_dun:         179.781
REMARK    SCORE             ref:         -22.642
REMARK    SCORE     lk_ball_wtd:         -26.235
REMARK    SCORE           omega:           1.253
REMARK    SCORE     hbond_bb_sc:         -26.445
REMARK    SCORE          fa_atr:        -657.729
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -273.879
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -90.512
REMARK    SCORE          fa_rep:          47.014
REMARK    SCORE         p_aa_pp:         -14.626
REMARK    SCORE         fa_elec:        -262.812
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -25.796
REMARK    SCORE        hbond_sc:         -36.980
REMARK    SCORE           score:        -273.879
REMARK    SCORE fa_intra_sol_xover4:          30.442
REMARK    SCORE    fa_intra_rep:           0.942
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         587.064
ATOM      1  N   MET A   1      -0.004  -0.128  -0.394  1.00 12.490          N  
ATOM      2  CA  MET A   1       1.434   0.008  -0.601  1.00 11.840          C  
ATOM      3  C   MET A   1       1.882   1.453  -0.525  1.00 11.550          C  
ATOM      4  O   MET A   1       1.375   2.313  -1.250  1.00 11.530          O  
ATOM      5  CB  MET A   1       1.857  -0.609  -1.929  1.00 16.840          C  
ATOM      6  CG  MET A   1       1.670  -2.119  -2.056  1.00 16.840          C  
ATOM      7  SD  MET A   1       2.774  -3.058  -0.960  1.00 16.840          S  
ATOM      8  CE  MET A   1       1.752  -3.531   0.433  1.00 16.840          C  
ATOM      9 1H   MET A   1      -0.237  -1.099  -0.247  1.00 14.990          H  
ATOM     10 2H   MET A   1      -0.274   0.409   0.419  1.00 14.990          H  
ATOM     11 3H   MET A   1      -0.496   0.222  -1.203  1.00 14.990          H  
ATOM     12  HA  MET A   1       1.937  -0.524   0.191  1.00 14.210          H  
ATOM     13 1HB  MET A   1       1.295  -0.143  -2.723  1.00 20.200          H  
ATOM     14 2HB  MET A   1       2.914  -0.395  -2.102  1.00 20.200          H  
ATOM     15 1HG  MET A   1       0.643  -2.399  -1.843  1.00 20.200          H  
ATOM     16 2HG  MET A   1       1.892  -2.408  -3.088  1.00 20.200          H  
ATOM     17 1HE  MET A   1       2.352  -4.112   1.136  1.00 20.200          H  
ATOM     18 2HE  MET A   1       1.373  -2.652   0.939  1.00 20.200          H  
ATOM     19 3HE  MET A   1       0.918  -4.140   0.085  1.00 20.200          H  
ATOM     20  N   SER A   2       2.832   1.706   0.368  1.00 11.390          N  
ATOM     21  CA  SER A   2       3.412   3.028   0.563  1.00 11.170          C  
ATOM     22  C   SER A   2       4.314   3.364  -0.604  1.00 10.520          C  
ATOM     23  O   SER A   2       4.661   2.485  -1.399  1.00 10.170          O  
ATOM     24  CB  SER A   2       4.241   3.068   1.830  1.00 15.730          C  
ATOM     25  OG  SER A   2       5.415   2.294   1.696  1.00 15.730          O  
ATOM     26  H   SER A   2       3.178   0.935   0.952  1.00 13.670          H  
ATOM     27  HA  SER A   2       2.612   3.767   0.619  1.00 13.400          H  
ATOM     28 1HB  SER A   2       4.511   4.098   2.058  1.00 18.870          H  
ATOM     29 2HB  SER A   2       3.650   2.690   2.662  1.00 18.870          H  
ATOM     30  HG  SER A   2       5.903   2.420   2.524  1.00 18.870          H  
ATOM     31  N   LYS A   3       4.731   4.628  -0.717  1.00 10.380          N  
ATOM     32  CA  LYS A   3       5.620   4.988  -1.813  1.00  9.800          C  
ATOM     33  C   LYS A   3       6.866   4.115  -1.842  1.00  9.390          C  
ATOM     34  O   LYS A   3       7.265   3.659  -2.916  1.00  8.950          O  
ATOM     35  CB  LYS A   3       6.026   6.458  -1.744  1.00 13.950          C  
ATOM     36  CG  LYS A   3       6.927   6.912  -2.906  1.00 13.950          C  
ATOM     37  CD  LYS A   3       7.225   8.409  -2.839  1.00 13.950          C  
ATOM     38  CE  LYS A   3       8.148   8.848  -3.975  1.00 13.950          C  
ATOM     39  NZ  LYS A   3       8.422  10.317  -3.934  1.00 13.950          N  
ATOM     40  H   LYS A   3       4.433   5.324  -0.048  1.00 12.460          H  
ATOM     41  HA  LYS A   3       5.085   4.827  -2.748  1.00 11.760          H  
ATOM     42 1HB  LYS A   3       5.135   7.084  -1.736  1.00 16.740          H  
ATOM     43 2HB  LYS A   3       6.567   6.639  -0.810  1.00 16.740          H  
ATOM     44 1HG  LYS A   3       7.873   6.370  -2.859  1.00 16.740          H  
ATOM     45 2HG  LYS A   3       6.445   6.677  -3.855  1.00 16.740          H  
ATOM     46 1HD  LYS A   3       6.292   8.971  -2.902  1.00 16.740          H  
ATOM     47 2HD  LYS A   3       7.705   8.636  -1.886  1.00 16.740          H  
ATOM     48 1HE  LYS A   3       9.091   8.316  -3.893  1.00 16.740          H  
ATOM     49 2HE  LYS A   3       7.684   8.600  -4.930  1.00 16.740          H  
ATOM     50 1HZ  LYS A   3       9.035  10.569  -4.698  1.00 16.740          H  
ATOM     51 2HZ  LYS A   3       7.553  10.826  -4.021  1.00 16.740          H  
ATOM     52 3HZ  LYS A   3       8.864  10.556  -3.058  1.00 16.740          H  
ATOM     53  N   GLU A   4       7.478   3.866  -0.683  1.00  9.600          N  
ATOM     54  CA  GLU A   4       8.686   3.064  -0.659  1.00  9.320          C  
ATOM     55  C   GLU A   4       8.391   1.650  -1.121  1.00  9.240          C  
ATOM     56  O   GLU A   4       9.156   1.084  -1.905  1.00  8.840          O  
ATOM     57  CB  GLU A   4       9.277   3.061   0.749  1.00 13.160          C  
ATOM     58  CG  GLU A   4       9.780   4.438   1.208  1.00 13.160          C  
ATOM     59  CD  GLU A   4       8.652   5.343   1.666  1.00 13.160          C  
ATOM     60  OE1 GLU A   4       7.543   4.856   1.777  1.00 13.160          O  
ATOM     61  OE2 GLU A   4       8.887   6.501   1.888  1.00 13.160          O  
ATOM     62  H   GLU A   4       7.122   4.269   0.188  1.00 11.520          H  
ATOM     63  HA  GLU A   4       9.408   3.504  -1.342  1.00 11.180          H  
ATOM     64 1HB  GLU A   4       8.525   2.713   1.458  1.00 15.790          H  
ATOM     65 2HB  GLU A   4      10.113   2.363   0.789  1.00 15.790          H  
ATOM     66 1HG  GLU A   4      10.486   4.305   2.027  1.00 15.790          H  
ATOM     67 2HG  GLU A   4      10.306   4.913   0.380  1.00 15.790          H  
ATOM     68  N   GLN A   5       7.265   1.087  -0.680  1.00  9.670          N  
ATOM     69  CA  GLN A   5       6.917  -0.265  -1.090  1.00  9.680          C  
ATOM     70  C   GLN A   5       6.684  -0.349  -2.594  1.00  9.230          C  
ATOM     71  O   GLN A   5       7.112  -1.315  -3.231  1.00  8.970          O  
ATOM     72  CB  GLN A   5       5.686  -0.747  -0.339  1.00 13.550          C  
ATOM     73  CG  GLN A   5       5.925  -1.007   1.140  1.00 13.550          C  
ATOM     74  CD  GLN A   5       4.652  -1.333   1.921  1.00 13.550          C  
ATOM     75  OE1 GLN A   5       3.625  -0.627   1.858  1.00 13.550          O  
ATOM     76  NE2 GLN A   5       4.708  -2.429   2.672  1.00 13.550          N  
ATOM     77  H   GLN A   5       6.685   1.598  -0.010  1.00 11.600          H  
ATOM     78  HA  GLN A   5       7.749  -0.922  -0.843  1.00 11.620          H  
ATOM     79 1HB  GLN A   5       4.896  -0.012  -0.440  1.00 16.260          H  
ATOM     80 2HB  GLN A   5       5.339  -1.665  -0.790  1.00 16.260          H  
ATOM     81 1HG  GLN A   5       6.601  -1.855   1.230  1.00 16.260          H  
ATOM     82 2HG  GLN A   5       6.384  -0.126   1.581  1.00 16.260          H  
ATOM     83 1HE2 GLN A   5       3.913  -2.709   3.213  1.00 16.260          H  
ATOM     84 2HE2 GLN A   5       5.546  -2.978   2.703  1.00 16.260          H  
ATOM     85  N   LEU A   6       6.033   0.663  -3.167  1.00  9.190          N  
ATOM     86  CA  LEU A   6       5.784   0.670  -4.599  1.00  8.820          C  
ATOM     87  C   LEU A   6       7.085   0.764  -5.385  1.00  8.220          C  
ATOM     88  O   LEU A   6       7.240   0.078  -6.400  1.00  7.890          O  
ATOM     89  CB  LEU A   6       4.869   1.842  -4.956  1.00 12.500          C  
ATOM     90  CG  LEU A   6       3.409   1.737  -4.459  1.00 12.500          C  
ATOM     91  CD1 LEU A   6       2.728   3.058  -4.659  1.00 12.500          C  
ATOM     92  CD2 LEU A   6       2.666   0.634  -5.231  1.00 12.500          C  
ATOM     93  H   LEU A   6       5.668   1.417  -2.576  1.00 11.030          H  
ATOM     94  HA  LEU A   6       5.309  -0.268  -4.866  1.00 10.580          H  
ATOM     95 1HB  LEU A   6       5.298   2.747  -4.525  1.00 15.000          H  
ATOM     96 2HB  LEU A   6       4.849   1.947  -6.035  1.00 15.000          H  
ATOM     97  HG  LEU A   6       3.401   1.517  -3.400  1.00 15.000          H  
ATOM     98 1HD1 LEU A   6       1.703   2.991  -4.290  1.00 15.000          H  
ATOM     99 2HD1 LEU A   6       3.259   3.824  -4.097  1.00 15.000          H  
ATOM    100 3HD1 LEU A   6       2.722   3.316  -5.714  1.00 15.000          H  
ATOM    101 1HD2 LEU A   6       1.640   0.584  -4.885  1.00 15.000          H  
ATOM    102 2HD2 LEU A   6       2.671   0.867  -6.295  1.00 15.000          H  
ATOM    103 3HD2 LEU A   6       3.134  -0.335  -5.076  1.00 15.000          H  
ATOM    104  N   LEU A   7       8.034   1.587  -4.911  1.00  8.110          N  
ATOM    105  CA  LEU A   7       9.319   1.724  -5.588  1.00  7.630          C  
ATOM    106  C   LEU A   7      10.061   0.389  -5.564  1.00  7.490          C  
ATOM    107  O   LEU A   7      10.641  -0.025  -6.575  1.00  7.130          O  
ATOM    108  CB  LEU A   7      10.167   2.803  -4.889  1.00 10.870          C  
ATOM    109  CG  LEU A   7       9.675   4.293  -5.004  1.00 10.870          C  
ATOM    110  CD1 LEU A   7      10.493   5.156  -4.056  1.00 10.870          C  
ATOM    111  CD2 LEU A   7       9.825   4.808  -6.419  1.00 10.870          C  
ATOM    112  H   LEU A   7       7.826   2.170  -4.091  1.00  9.730          H  
ATOM    113  HA  LEU A   7       9.146   1.995  -6.624  1.00  9.160          H  
ATOM    114 1HB  LEU A   7      10.210   2.559  -3.827  1.00 13.050          H  
ATOM    115 2HB  LEU A   7      11.178   2.756  -5.288  1.00 13.050          H  
ATOM    116  HG  LEU A   7       8.639   4.353  -4.723  1.00 13.050          H  
ATOM    117 1HD1 LEU A   7      10.152   6.181  -4.119  1.00 13.050          H  
ATOM    118 2HD1 LEU A   7      10.368   4.799  -3.040  1.00 13.050          H  
ATOM    119 3HD1 LEU A   7      11.544   5.106  -4.332  1.00 13.050          H  
ATOM    120 1HD2 LEU A   7       9.481   5.841  -6.471  1.00 13.050          H  
ATOM    121 2HD2 LEU A   7      10.872   4.768  -6.722  1.00 13.050          H  
ATOM    122 3HD2 LEU A   7       9.245   4.219  -7.108  1.00 13.050          H  
ATOM    123  N   ILE A   8       9.982  -0.316  -4.429  1.00  7.870          N  
ATOM    124  CA  ILE A   8      10.619  -1.616  -4.283  1.00  7.880          C  
ATOM    125  C   ILE A   8      10.011  -2.622  -5.248  1.00  7.770          C  
ATOM    126  O   ILE A   8      10.750  -3.380  -5.888  1.00  7.510          O  
ATOM    127  CB  ILE A   8      10.517  -2.133  -2.831  1.00 11.030          C  
ATOM    128  CG1 ILE A   8      11.400  -1.233  -1.916  1.00 11.030          C  
ATOM    129  CG2 ILE A   8      10.952  -3.623  -2.761  1.00 11.030          C  
ATOM    130  CD1 ILE A   8      11.157  -1.401  -0.420  1.00 11.030          C  
ATOM    131  H   ILE A   8       9.512   0.106  -3.622  1.00  9.440          H  
ATOM    132  HA  ILE A   8      11.672  -1.510  -4.524  1.00  9.460          H  
ATOM    133  HB  ILE A   8       9.491  -2.038  -2.486  1.00 13.230          H  
ATOM    134 1HG1 ILE A   8      12.445  -1.458  -2.117  1.00 13.230          H  
ATOM    135 2HG1 ILE A   8      11.223  -0.196  -2.175  1.00 13.230          H  
ATOM    136 1HG2 ILE A   8      10.876  -3.983  -1.743  1.00 13.230          H  
ATOM    137 2HG2 ILE A   8      10.311  -4.239  -3.390  1.00 13.230          H  
ATOM    138 3HG2 ILE A   8      11.984  -3.718  -3.102  1.00 13.230          H  
ATOM    139 1HD1 ILE A   8      11.817  -0.728   0.126  1.00 13.230          H  
ATOM    140 2HD1 ILE A   8      10.121  -1.150  -0.194  1.00 13.230          H  
ATOM    141 3HD1 ILE A   8      11.356  -2.421  -0.113  1.00 13.230          H  
ATOM    142  N   GLN A   9       8.678  -2.663  -5.345  1.00  8.030          N  
ATOM    143  CA  GLN A   9       8.050  -3.603  -6.258  1.00  8.040          C  
ATOM    144  C   GLN A   9       8.440  -3.337  -7.708  1.00  7.550          C  
ATOM    145  O   GLN A   9       8.707  -4.287  -8.452  1.00  7.400          O  
ATOM    146  CB  GLN A   9       6.526  -3.538  -6.152  1.00 11.250          C  
ATOM    147  CG  GLN A   9       5.935  -4.083  -4.866  1.00 11.250          C  
ATOM    148  CD  GLN A   9       4.426  -3.930  -4.849  1.00 11.250          C  
ATOM    149  OE1 GLN A   9       3.879  -3.081  -5.560  1.00 11.250          O  
ATOM    150  NE2 GLN A   9       3.752  -4.765  -4.069  1.00 11.250          N  
ATOM    151  H   GLN A   9       8.107  -2.053  -4.751  1.00  9.640          H  
ATOM    152  HA  GLN A   9       8.379  -4.606  -5.995  1.00  9.650          H  
ATOM    153 1HB  GLN A   9       6.215  -2.493  -6.236  1.00 13.500          H  
ATOM    154 2HB  GLN A   9       6.080  -4.077  -6.985  1.00 13.500          H  
ATOM    155 1HG  GLN A   9       6.175  -5.142  -4.791  1.00 13.500          H  
ATOM    156 2HG  GLN A   9       6.350  -3.547  -4.019  1.00 13.500          H  
ATOM    157 1HE2 GLN A   9       2.751  -4.733  -4.038  1.00 13.500          H  
ATOM    158 2HE2 GLN A   9       4.242  -5.440  -3.517  1.00 13.500          H  
ATOM    159  N   ARG A  10       8.495  -2.061  -8.120  1.00  7.350          N  
ATOM    160  CA  ARG A  10       8.875  -1.750  -9.496  1.00  6.980          C  
ATOM    161  C   ARG A  10      10.302  -2.206  -9.788  1.00  6.600          C  
ATOM    162  O   ARG A  10      10.574  -2.772 -10.854  1.00  6.370          O  
ATOM    163  CB  ARG A  10       8.766  -0.267  -9.782  1.00  9.920          C  
ATOM    164  CG  ARG A  10       7.365   0.294  -9.788  1.00  9.920          C  
ATOM    165  CD  ARG A  10       7.365   1.693 -10.227  1.00  9.920          C  
ATOM    166  NE  ARG A  10       6.091   2.359  -9.949  1.00  9.920          N  
ATOM    167  CZ  ARG A  10       5.840   3.126  -8.858  1.00  9.920          C  
ATOM    168  NH1 ARG A  10       6.778   3.319  -7.966  1.00  9.920          N  
ATOM    169  NH2 ARG A  10       4.653   3.685  -8.697  1.00  9.920          N  
ATOM    170  H   ARG A  10       8.225  -1.308  -7.476  1.00  8.820          H  
ATOM    171  HA  ARG A  10       8.198  -2.279 -10.165  1.00  8.380          H  
ATOM    172 1HB  ARG A  10       9.345   0.288  -9.041  1.00 11.900          H  
ATOM    173 2HB  ARG A  10       9.194  -0.059 -10.757  1.00 11.900          H  
ATOM    174 1HG  ARG A  10       6.751  -0.281 -10.477  1.00 11.900          H  
ATOM    175 2HG  ARG A  10       6.935   0.241  -8.800  1.00 11.900          H  
ATOM    176 1HD  ARG A  10       8.168   2.219  -9.732  1.00 11.900          H  
ATOM    177 2HD  ARG A  10       7.534   1.729 -11.308  1.00 11.900          H  
ATOM    178  HE  ARG A  10       5.345   2.233 -10.617  1.00 11.900          H  
ATOM    179 1HH1 ARG A  10       7.682   2.897  -8.105  1.00 11.900          H  
ATOM    180 2HH1 ARG A  10       6.599   3.886  -7.149  1.00 11.900          H  
ATOM    181 1HH2 ARG A  10       3.929   3.536  -9.382  1.00 11.900          H  
ATOM    182 2HH2 ARG A  10       4.475   4.275  -7.898  1.00 11.900          H  
ATOM    183  N   SER A  11      11.204  -1.976  -8.824  1.00  6.620          N  
ATOM    184  CA  SER A  11      12.602  -2.352  -8.939  1.00  6.430          C  
ATOM    185  C   SER A  11      12.730  -3.860  -9.109  1.00  6.490          C  
ATOM    186  O   SER A  11      13.427  -4.338 -10.015  1.00  6.320          O  
ATOM    187  CB  SER A  11      13.335  -1.881  -7.697  1.00  9.080          C  
ATOM    188  OG  SER A  11      14.689  -2.203  -7.729  1.00  9.080          O  
ATOM    189  H   SER A  11      10.914  -1.465  -7.984  1.00  7.940          H  
ATOM    190  HA  SER A  11      13.031  -1.864  -9.811  1.00  7.720          H  
ATOM    191 1HB  SER A  11      13.215  -0.801  -7.602  1.00 10.890          H  
ATOM    192 2HB  SER A  11      12.878  -2.328  -6.820  1.00 10.890          H  
ATOM    193  HG  SER A  11      15.049  -1.856  -6.909  1.00 10.890          H  
ATOM    194  N   SER A  12      12.017  -4.616  -8.267  1.00  6.830          N  
ATOM    195  CA  SER A  12      12.033  -6.068  -8.333  1.00  7.020          C  
ATOM    196  C   SER A  12      11.516  -6.560  -9.677  1.00  6.830          C  
ATOM    197  O   SER A  12      12.119  -7.444 -10.299  1.00  6.800          O  
ATOM    198  CB  SER A  12      11.191  -6.646  -7.216  1.00  9.750          C  
ATOM    199  OG  SER A  12      11.186  -8.050  -7.257  1.00  9.750          O  
ATOM    200  H   SER A  12      11.471  -4.162  -7.527  1.00  8.200          H  
ATOM    201  HA  SER A  12      13.061  -6.408  -8.213  1.00  8.420          H  
ATOM    202 1HB  SER A  12      11.580  -6.304  -6.257  1.00 11.700          H  
ATOM    203 2HB  SER A  12      10.171  -6.271  -7.302  1.00 11.700          H  
ATOM    204  HG  SER A  12      10.653  -8.327  -6.510  1.00 11.700          H  
ATOM    205  N   ALA A  13      10.389  -6.000 -10.139  1.00  6.790          N  
ATOM    206  CA  ALA A  13       9.834  -6.416 -11.410  1.00  6.700          C  
ATOM    207  C   ALA A  13      10.807  -6.160 -12.547  1.00  6.320          C  
ATOM    208  O   ALA A  13      10.950  -7.008 -13.435  1.00  6.300          O  
ATOM    209  CB  ALA A  13       8.542  -5.675 -11.677  1.00  9.420          C  
ATOM    210  H   ALA A  13       9.899  -5.296  -9.580  1.00  8.150          H  
ATOM    211  HA  ALA A  13       9.636  -7.483 -11.360  1.00  8.040          H  
ATOM    212 1HB  ALA A  13       8.117  -6.007 -12.622  1.00 11.300          H  
ATOM    213 2HB  ALA A  13       7.839  -5.873 -10.868  1.00 11.300          H  
ATOM    214 3HB  ALA A  13       8.747  -4.605 -11.722  1.00 11.300          H  
ATOM    215  N   ALA A  14      11.490  -5.008 -12.528  1.00  6.120          N  
ATOM    216  CA  ALA A  14      12.447  -4.690 -13.571  1.00  5.900          C  
ATOM    217  C   ALA A  14      13.593  -5.692 -13.611  1.00  5.960          C  
ATOM    218  O   ALA A  14      14.000  -6.129 -14.696  1.00  5.950          O  
ATOM    219  CB  ALA A  14      12.995  -3.302 -13.365  1.00  8.350          C  
ATOM    220  H   ALA A  14      11.293  -4.312 -11.797  1.00  7.340          H  
ATOM    221  HA  ALA A  14      11.928  -4.731 -14.528  1.00  7.080          H  
ATOM    222 1HB  ALA A  14      13.670  -3.088 -14.157  1.00 10.020          H  
ATOM    223 2HB  ALA A  14      12.178  -2.585 -13.368  1.00 10.020          H  
ATOM    224 3HB  ALA A  14      13.520  -3.248 -12.408  1.00 10.020          H  
ATOM    225  N   GLU A  15      14.099  -6.084 -12.432  1.00  6.160          N  
ATOM    226  CA  GLU A  15      15.177  -7.062 -12.390  1.00  6.380          C  
ATOM    227  C   GLU A  15      14.725  -8.389 -12.951  1.00  6.490          C  
ATOM    228  O   GLU A  15      15.461  -9.027 -13.714  1.00  6.580          O  
ATOM    229  CB  GLU A  15      15.704  -7.281 -10.981  1.00  8.840          C  
ATOM    230  CG  GLU A  15      16.900  -8.251 -10.927  1.00  8.840          C  
ATOM    231  CD  GLU A  15      17.603  -8.340  -9.575  1.00  8.840          C  
ATOM    232  OE1 GLU A  15      17.305  -7.563  -8.677  1.00  8.840          O  
ATOM    233  OE2 GLU A  15      18.446  -9.207  -9.443  1.00  8.840          O  
ATOM    234  H   GLU A  15      13.761  -5.643 -11.566  1.00  7.390          H  
ATOM    235  HA  GLU A  15      15.995  -6.693 -13.007  1.00  7.660          H  
ATOM    236 1HB  GLU A  15      15.981  -6.357 -10.557  1.00 10.610          H  
ATOM    237 2HB  GLU A  15      14.905  -7.693 -10.361  1.00 10.610          H  
ATOM    238 1HG  GLU A  15      16.549  -9.248 -11.193  1.00 10.610          H  
ATOM    239 2HG  GLU A  15      17.622  -7.946 -11.682  1.00 10.610          H  
ATOM    240  N   ARG A  16      13.516  -8.816 -12.572  1.00  6.590          N  
ATOM    241  CA  ARG A  16      13.000 -10.075 -13.064  1.00  6.780          C  
ATOM    242  C   ARG A  16      12.854 -10.043 -14.571  1.00  6.550          C  
ATOM    243  O   ARG A  16      13.213 -11.014 -15.242  1.00  6.700          O  
ATOM    244  CB  ARG A  16      11.661 -10.393 -12.439  1.00  9.420          C  
ATOM    245  CG  ARG A  16      11.709 -10.776 -10.981  1.00  9.420          C  
ATOM    246  CD  ARG A  16      10.356 -10.968 -10.441  1.00  9.420          C  
ATOM    247  NE  ARG A  16       9.692 -12.119 -11.060  1.00  9.420          N  
ATOM    248  CZ  ARG A  16       8.368 -12.377 -11.016  1.00  9.420          C  
ATOM    249  NH1 ARG A  16       7.546 -11.564 -10.375  1.00  9.420          N  
ATOM    250  NH2 ARG A  16       7.898 -13.459 -11.623  1.00  9.420          N  
ATOM    251  H   ARG A  16      12.967  -8.258 -11.905  1.00  7.910          H  
ATOM    252  HA  ARG A  16      13.703 -10.861 -12.796  1.00  8.140          H  
ATOM    253 1HB  ARG A  16      11.014  -9.522 -12.526  1.00 11.300          H  
ATOM    254 2HB  ARG A  16      11.197 -11.195 -12.984  1.00 11.300          H  
ATOM    255 1HG  ARG A  16      12.256 -11.710 -10.871  1.00 11.300          H  
ATOM    256 2HG  ARG A  16      12.206  -9.994 -10.410  1.00 11.300          H  
ATOM    257 1HD  ARG A  16      10.416 -11.135  -9.367  1.00 11.300          H  
ATOM    258 2HD  ARG A  16       9.770 -10.072 -10.642  1.00 11.300          H  
ATOM    259  HE  ARG A  16      10.276 -12.783 -11.559  1.00 11.300          H  
ATOM    260 1HH1 ARG A  16       7.903 -10.741  -9.911  1.00 11.300          H  
ATOM    261 2HH1 ARG A  16       6.556 -11.764 -10.346  1.00 11.300          H  
ATOM    262 1HH2 ARG A  16       8.540 -14.083 -12.123  1.00 11.300          H  
ATOM    263 2HH2 ARG A  16       6.912 -13.667 -11.601  1.00 11.300          H  
ATOM    264  N   CYS A  17      12.370  -8.920 -15.115  1.00  6.280          N  
ATOM    265  CA  CYS A  17      12.172  -8.808 -16.549  1.00  6.160          C  
ATOM    266  C   CYS A  17      13.502  -8.972 -17.266  1.00  6.150          C  
ATOM    267  O   CYS A  17      13.599  -9.717 -18.247  1.00  6.250          O  
ATOM    268  CB  CYS A  17      11.589  -7.436 -16.901  1.00  8.670          C  
ATOM    269  SG  CYS A  17       9.882  -7.164 -16.329  1.00  8.670          S  
ATOM    270  H   CYS A  17      12.070  -8.158 -14.499  1.00  7.540          H  
ATOM    271  HA  CYS A  17      11.486  -9.589 -16.876  1.00  7.390          H  
ATOM    272 1HB  CYS A  17      12.215  -6.655 -16.472  1.00 10.410          H  
ATOM    273 2HB  CYS A  17      11.605  -7.310 -17.984  1.00 10.410          H  
ATOM    274  HG  CYS A  17      10.192  -7.136 -15.006  1.00 10.410          H  
ATOM    275  N   ARG A  18      14.552  -8.329 -16.741  1.00  6.130          N  
ATOM    276  CA  ARG A  18      15.864  -8.444 -17.355  1.00  6.300          C  
ATOM    277  C   ARG A  18      16.355  -9.884 -17.318  1.00  6.600          C  
ATOM    278  O   ARG A  18      16.846 -10.400 -18.327  1.00  6.790          O  
ATOM    279  CB  ARG A  18      16.851  -7.539 -16.630  1.00  8.750          C  
ATOM    280  CG  ARG A  18      18.316  -7.537 -17.126  1.00  8.750          C  
ATOM    281  CD  ARG A  18      18.486  -7.053 -18.525  1.00  8.750          C  
ATOM    282  NE  ARG A  18      18.004  -5.688 -18.664  1.00  8.750          N  
ATOM    283  CZ  ARG A  18      18.018  -4.952 -19.791  1.00  8.750          C  
ATOM    284  NH1 ARG A  18      18.534  -5.401 -20.913  1.00  8.750          N  
ATOM    285  NH2 ARG A  18      17.493  -3.743 -19.761  1.00  8.750          N  
ATOM    286  H   ARG A  18      14.411  -7.703 -15.939  1.00  7.360          H  
ATOM    287  HA  ARG A  18      15.781  -8.124 -18.392  1.00  7.560          H  
ATOM    288 1HB  ARG A  18      16.482  -6.518 -16.657  1.00 10.500          H  
ATOM    289 2HB  ARG A  18      16.883  -7.830 -15.578  1.00 10.500          H  
ATOM    290 1HG  ARG A  18      18.885  -6.864 -16.491  1.00 10.500          H  
ATOM    291 2HG  ARG A  18      18.735  -8.541 -17.050  1.00 10.500          H  
ATOM    292 1HD  ARG A  18      19.549  -7.071 -18.778  1.00 10.500          H  
ATOM    293 2HD  ARG A  18      17.943  -7.696 -19.218  1.00 10.500          H  
ATOM    294  HE  ARG A  18      17.591  -5.260 -17.844  1.00 10.500          H  
ATOM    295 1HH1 ARG A  18      18.960  -6.336 -20.993  1.00 10.500          H  
ATOM    296 2HH1 ARG A  18      18.531  -4.791 -21.717  1.00 10.500          H  
ATOM    297 1HH2 ARG A  18      17.094  -3.392 -18.902  1.00 10.500          H  
ATOM    298 2HH2 ARG A  18      17.468  -3.164 -20.597  1.00 10.500          H  
ATOM    299  N   ARG A  19      16.206 -10.544 -16.168  1.00  6.730          N  
ATOM    300  CA  ARG A  19      16.662 -11.915 -16.047  1.00  7.130          C  
ATOM    301  C   ARG A  19      15.913 -12.863 -16.981  1.00  7.170          C  
ATOM    302  O   ARG A  19      16.527 -13.747 -17.573  1.00  7.490          O  
ATOM    303  CB  ARG A  19      16.575 -12.379 -14.608  1.00  9.820          C  
ATOM    304  CG  ARG A  19      17.630 -11.733 -13.709  1.00  9.820          C  
ATOM    305  CD  ARG A  19      17.562 -12.213 -12.306  1.00  9.820          C  
ATOM    306  NE  ARG A  19      18.561 -11.552 -11.452  1.00  9.820          N  
ATOM    307  CZ  ARG A  19      19.855 -11.895 -11.333  1.00  9.820          C  
ATOM    308  NH1 ARG A  19      20.380 -12.902 -12.013  1.00  9.820          N  
ATOM    309  NH2 ARG A  19      20.587 -11.183 -10.508  1.00  9.820          N  
ATOM    310  H   ARG A  19      15.803 -10.065 -15.355  1.00  8.080          H  
ATOM    311  HA  ARG A  19      17.716 -11.937 -16.325  1.00  8.560          H  
ATOM    312 1HB  ARG A  19      15.591 -12.129 -14.208  1.00 11.790          H  
ATOM    313 2HB  ARG A  19      16.693 -13.459 -14.560  1.00 11.790          H  
ATOM    314 1HG  ARG A  19      18.619 -11.944 -14.111  1.00 11.790          H  
ATOM    315 2HG  ARG A  19      17.477 -10.654 -13.699  1.00 11.790          H  
ATOM    316 1HD  ARG A  19      16.573 -11.977 -11.906  1.00 11.790          H  
ATOM    317 2HD  ARG A  19      17.719 -13.287 -12.263  1.00 11.790          H  
ATOM    318  HE  ARG A  19      18.264 -10.755 -10.865  1.00 11.790          H  
ATOM    319 1HH1 ARG A  19      19.811 -13.441 -12.647  1.00 11.790          H  
ATOM    320 2HH1 ARG A  19      21.358 -13.133 -11.900  1.00 11.790          H  
ATOM    321 1HH2 ARG A  19      20.126 -10.406 -10.005  1.00 11.790          H  
ATOM    322 2HH2 ARG A  19      21.564 -11.388 -10.371  1.00 11.790          H  
ATOM    323  N   TYR A  20      14.598 -12.686 -17.144  1.00  6.950          N  
ATOM    324  CA  TYR A  20      13.869 -13.562 -18.053  1.00  7.060          C  
ATOM    325  C   TYR A  20      14.344 -13.333 -19.486  1.00  6.990          C  
ATOM    326  O   TYR A  20      14.559 -14.284 -20.246  1.00  7.160          O  
ATOM    327  CB  TYR A  20      12.351 -13.338 -17.970  1.00  9.840          C  
ATOM    328  CG  TYR A  20      11.680 -13.852 -16.696  1.00  9.840          C  
ATOM    329  CD1 TYR A  20      11.012 -12.971 -15.852  1.00  9.840          C  
ATOM    330  CD2 TYR A  20      11.732 -15.202 -16.376  1.00  9.840          C  
ATOM    331  CE1 TYR A  20      10.403 -13.433 -14.705  1.00  9.840          C  
ATOM    332  CE2 TYR A  20      11.122 -15.662 -15.223  1.00  9.840          C  
ATOM    333  CZ  TYR A  20      10.462 -14.781 -14.388  1.00  9.840          C  
ATOM    334  OH  TYR A  20       9.851 -15.245 -13.239  1.00  9.840          O  
ATOM    335  H   TYR A  20      14.106 -11.976 -16.592  1.00  8.340          H  
ATOM    336  HA  TYR A  20      14.091 -14.595 -17.793  1.00  8.470          H  
ATOM    337 1HB  TYR A  20      12.145 -12.265 -18.053  1.00 11.810          H  
ATOM    338 2HB  TYR A  20      11.871 -13.825 -18.814  1.00 11.810          H  
ATOM    339  HD1 TYR A  20      10.964 -11.912 -16.099  1.00 11.810          H  
ATOM    340  HD2 TYR A  20      12.249 -15.900 -17.032  1.00 11.810          H  
ATOM    341  HE1 TYR A  20       9.879 -12.740 -14.055  1.00 11.810          H  
ATOM    342  HE2 TYR A  20      11.163 -16.723 -14.974  1.00 11.810          H  
ATOM    343  HH  TYR A  20       9.927 -16.206 -13.202  1.00 11.810          H  
ATOM    344  N   ARG A  21      14.578 -12.072 -19.854  1.00  6.830          N  
ATOM    345  CA  ARG A  21      15.032 -11.751 -21.201  1.00  6.860          C  
ATOM    346  C   ARG A  21      16.370 -12.395 -21.526  1.00  7.240          C  
ATOM    347  O   ARG A  21      16.617 -12.764 -22.669  1.00  7.400          O  
ATOM    348  CB  ARG A  21      15.073 -10.257 -21.403  1.00  9.590          C  
ATOM    349  CG  ARG A  21      13.691  -9.619 -21.501  1.00  9.590          C  
ATOM    350  CD  ARG A  21      13.769  -8.164 -21.575  1.00  9.590          C  
ATOM    351  NE  ARG A  21      12.452  -7.549 -21.678  1.00  9.590          N  
ATOM    352  CZ  ARG A  21      12.239  -6.226 -21.807  1.00  9.590          C  
ATOM    353  NH1 ARG A  21      13.259  -5.393 -21.848  1.00  9.590          N  
ATOM    354  NH2 ARG A  21      11.013  -5.766 -21.892  1.00  9.590          N  
ATOM    355  H   ARG A  21      14.373 -11.306 -19.199  1.00  8.200          H  
ATOM    356  HA  ARG A  21      14.314 -12.144 -21.903  1.00  8.230          H  
ATOM    357 1HB  ARG A  21      15.600  -9.791 -20.571  1.00 11.510          H  
ATOM    358 2HB  ARG A  21      15.617 -10.028 -22.311  1.00 11.510          H  
ATOM    359 1HG  ARG A  21      13.199  -9.968 -22.409  1.00 11.510          H  
ATOM    360 2HG  ARG A  21      13.079  -9.893 -20.646  1.00 11.510          H  
ATOM    361 1HD  ARG A  21      14.250  -7.792 -20.668  1.00 11.510          H  
ATOM    362 2HD  ARG A  21      14.352  -7.879 -22.446  1.00 11.510          H  
ATOM    363  HE  ARG A  21      11.614  -8.167 -21.626  1.00 11.510          H  
ATOM    364 1HH1 ARG A  21      14.195  -5.745 -21.765  1.00 11.510          H  
ATOM    365 2HH1 ARG A  21      13.109  -4.395 -21.941  1.00 11.510          H  
ATOM    366 1HH2 ARG A  21      10.223  -6.417 -21.843  1.00 11.510          H  
ATOM    367 2HH2 ARG A  21      10.865  -4.779 -21.991  1.00 11.510          H  
ATOM    368  N   GLN A  22      17.207 -12.601 -20.518  1.00  7.470          N  
ATOM    369  CA  GLN A  22      18.511 -13.221 -20.699  1.00  7.930          C  
ATOM    370  C   GLN A  22      18.438 -14.747 -20.882  1.00  8.120          C  
ATOM    371  O   GLN A  22      19.456 -15.386 -21.163  1.00  8.480          O  
ATOM    372  CB  GLN A  22      19.399 -12.872 -19.509  1.00 10.920          C  
ATOM    373  CG  GLN A  22      19.739 -11.395 -19.444  1.00 10.920          C  
ATOM    374  CD  GLN A  22      20.434 -10.991 -18.185  1.00 10.920          C  
ATOM    375  OE1 GLN A  22      20.353 -11.688 -17.164  1.00 10.920          O  
ATOM    376  NE2 GLN A  22      21.127  -9.869 -18.249  1.00 10.920          N  
ATOM    377  H   GLN A  22      16.966 -12.228 -19.591  1.00  8.960          H  
ATOM    378  HA  GLN A  22      18.955 -12.803 -21.589  1.00  9.520          H  
ATOM    379 1HB  GLN A  22      18.888 -13.150 -18.587  1.00 13.100          H  
ATOM    380 2HB  GLN A  22      20.326 -13.438 -19.562  1.00 13.100          H  
ATOM    381 1HG  GLN A  22      20.395 -11.158 -20.263  1.00 13.100          H  
ATOM    382 2HG  GLN A  22      18.843 -10.812 -19.544  1.00 13.100          H  
ATOM    383 1HE2 GLN A  22      21.611  -9.532 -17.438  1.00 13.100          H  
ATOM    384 2HE2 GLN A  22      21.174  -9.350 -19.139  1.00 13.100          H  
ATOM    385  N   LYS A  23      17.249 -15.330 -20.703  1.00  7.940          N  
ATOM    386  CA  LYS A  23      17.037 -16.765 -20.857  1.00  8.180          C  
ATOM    387  C   LYS A  23      16.195 -17.082 -22.108  1.00  8.060          C  
ATOM    388  O   LYS A  23      16.394 -18.117 -22.751  1.00  8.350          O  
ATOM    389  CB  LYS A  23      16.366 -17.322 -19.602  1.00 11.360          C  
ATOM    390  CG  LYS A  23      17.241 -17.233 -18.353  1.00 11.360          C  
ATOM    391  CD  LYS A  23      16.545 -17.814 -17.127  1.00 11.360          C  
ATOM    392  CE  LYS A  23      17.433 -17.713 -15.894  1.00 11.360          C  
ATOM    393  NZ  LYS A  23      16.759 -18.250 -14.675  1.00 11.360          N  
ATOM    394  H   LYS A  23      16.444 -14.750 -20.471  1.00  9.530          H  
ATOM    395  HA  LYS A  23      18.006 -17.246 -20.979  1.00  9.820          H  
ATOM    396 1HB  LYS A  23      15.447 -16.762 -19.409  1.00 13.630          H  
ATOM    397 2HB  LYS A  23      16.094 -18.363 -19.764  1.00 13.630          H  
ATOM    398 1HG  LYS A  23      18.176 -17.763 -18.531  1.00 13.630          H  
ATOM    399 2HG  LYS A  23      17.473 -16.182 -18.163  1.00 13.630          H  
ATOM    400 1HD  LYS A  23      15.621 -17.260 -16.944  1.00 13.630          H  
ATOM    401 2HD  LYS A  23      16.296 -18.859 -17.305  1.00 13.630          H  
ATOM    402 1HE  LYS A  23      18.349 -18.275 -16.068  1.00 13.630          H  
ATOM    403 2HE  LYS A  23      17.687 -16.665 -15.725  1.00 13.630          H  
ATOM    404 1HZ  LYS A  23      17.378 -18.165 -13.880  1.00 13.630          H  
ATOM    405 2HZ  LYS A  23      15.914 -17.725 -14.500  1.00 13.630          H  
ATOM    406 3HZ  LYS A  23      16.527 -19.223 -14.815  1.00 13.630          H  
ATOM    407  N   MET A  24      15.263 -16.182 -22.438  1.00  7.710          N  
ATOM    408  CA  MET A  24      14.327 -16.314 -23.565  1.00  7.650          C  
ATOM    409  C   MET A  24      14.965 -16.196 -24.955  1.00  7.930          C  
ATOM    410  O   MET A  24      16.008 -15.552 -25.119  1.00  8.150          O  
ATOM    411  CB  MET A  24      13.221 -15.278 -23.433  1.00 10.730          C  
ATOM    412  CG  MET A  24      12.226 -15.535 -22.307  1.00 10.730          C  
ATOM    413  SD  MET A  24      10.829 -14.371 -22.292  1.00 10.730          S  
ATOM    414  CE  MET A  24      11.608 -12.837 -21.906  1.00 10.730          C  
ATOM    415  H   MET A  24      15.158 -15.376 -21.821  1.00  9.250          H  
ATOM    416  HA  MET A  24      13.873 -17.303 -23.508  1.00  9.180          H  
ATOM    417 1HB  MET A  24      13.701 -14.338 -23.203  1.00 12.880          H  
ATOM    418 2HB  MET A  24      12.724 -15.145 -24.357  1.00 12.880          H  
ATOM    419 1HG  MET A  24      11.828 -16.544 -22.426  1.00 12.880          H  
ATOM    420 2HG  MET A  24      12.729 -15.488 -21.350  1.00 12.880          H  
ATOM    421 1HE  MET A  24      10.882 -12.073 -21.820  1.00 12.880          H  
ATOM    422 2HE  MET A  24      12.111 -12.921 -20.976  1.00 12.880          H  
ATOM    423 3HE  MET A  24      12.299 -12.577 -22.685  1.00 12.880          H  
ATOM    424  N   SER A  25      14.306 -16.831 -25.953  1.00  8.010          N  
ATOM    425  CA  SER A  25      14.694 -16.819 -27.376  1.00  8.330          C  
ATOM    426  C   SER A  25      14.355 -15.497 -28.045  1.00  8.150          C  
ATOM    427  O   SER A  25      13.568 -14.719 -27.524  1.00  7.710          O  
ATOM    428  CB  SER A  25      13.967 -17.908 -28.137  1.00 11.530          C  
ATOM    429  OG  SER A  25      12.589 -17.618 -28.246  1.00 11.530          O  
ATOM    430  H   SER A  25      13.460 -17.358 -25.707  1.00  9.610          H  
ATOM    431  HA  SER A  25      15.769 -16.982 -27.442  1.00 10.000          H  
ATOM    432 1HB  SER A  25      14.396 -18.006 -29.133  1.00 13.840          H  
ATOM    433 2HB  SER A  25      14.099 -18.859 -27.625  1.00 13.840          H  
ATOM    434  HG  SER A  25      12.221 -18.329 -28.794  1.00 13.840          H  
ATOM    435  N   ALA A  26      14.861 -15.245 -29.258  1.00  8.510          N  
ATOM    436  CA  ALA A  26      14.575 -13.952 -29.902  1.00  8.410          C  
ATOM    437  C   ALA A  26      13.083 -13.673 -30.049  1.00  8.110          C  
ATOM    438  O   ALA A  26      12.648 -12.524 -29.879  1.00  7.810          O  
ATOM    439  CB  ALA A  26      15.229 -13.901 -31.275  1.00 11.810          C  
ATOM    440  H   ALA A  26      15.464 -15.918 -29.710  1.00 10.210          H  
ATOM    441  HA  ALA A  26      14.989 -13.168 -29.278  1.00 10.090          H  
ATOM    442 1HB  ALA A  26      15.041 -12.933 -31.728  1.00 14.180          H  
ATOM    443 2HB  ALA A  26      16.301 -14.052 -31.185  1.00 14.180          H  
ATOM    444 3HB  ALA A  26      14.804 -14.684 -31.908  1.00 14.180          H  
ATOM    445  N   GLU A  27      12.298 -14.700 -30.349  1.00  8.220          N  
ATOM    446  CA  GLU A  27      10.867 -14.528 -30.508  1.00  8.010          C  
ATOM    447  C   GLU A  27      10.215 -14.233 -29.160  1.00  7.480          C  
ATOM    448  O   GLU A  27       9.380 -13.327 -29.043  1.00  7.200          O  
ATOM    449  CB  GLU A  27      10.280 -15.791 -31.136  1.00 11.300          C  
ATOM    450  CG  GLU A  27      10.773 -16.050 -32.569  1.00 11.300          C  
ATOM    451  CD  GLU A  27      12.179 -16.629 -32.602  1.00 11.300          C  
ATOM    452  OE1 GLU A  27      12.656 -17.026 -31.554  1.00 11.300          O  
ATOM    453  OE2 GLU A  27      12.773 -16.659 -33.647  1.00 11.300          O  
ATOM    454  H   GLU A  27      12.714 -15.622 -30.504  1.00  9.860          H  
ATOM    455  HA  GLU A  27      10.689 -13.682 -31.171  1.00  9.610          H  
ATOM    456 1HB  GLU A  27      10.534 -16.656 -30.522  1.00 13.560          H  
ATOM    457 2HB  GLU A  27       9.194 -15.714 -31.160  1.00 13.560          H  
ATOM    458 1HG  GLU A  27      10.091 -16.742 -33.062  1.00 13.560          H  
ATOM    459 2HG  GLU A  27      10.760 -15.111 -33.120  1.00 13.560          H  
ATOM    460  N   GLN A  28      10.620 -14.978 -28.132  1.00  7.370          N  
ATOM    461  CA  GLN A  28      10.090 -14.798 -26.787  1.00  6.920          C  
ATOM    462  C   GLN A  28      10.474 -13.434 -26.198  1.00  6.610          C  
ATOM    463  O   GLN A  28       9.674 -12.801 -25.496  1.00  6.230          O  
ATOM    464  CB  GLN A  28      10.590 -15.923 -25.900  1.00  9.870          C  
ATOM    465  CG  GLN A  28      10.027 -17.275 -26.191  1.00  9.870          C  
ATOM    466  CD  GLN A  28      10.708 -18.350 -25.354  1.00  9.870          C  
ATOM    467  OE1 GLN A  28      11.944 -18.354 -25.157  1.00  9.870          O  
ATOM    468  NE2 GLN A  28       9.905 -19.281 -24.848  1.00  9.870          N  
ATOM    469  H   GLN A  28      11.302 -15.722 -28.301  1.00  8.840          H  
ATOM    470  HA  GLN A  28       9.004 -14.851 -26.837  1.00  8.300          H  
ATOM    471 1HB  GLN A  28      11.651 -16.004 -26.039  1.00 11.840          H  
ATOM    472 2HB  GLN A  28      10.393 -15.692 -24.867  1.00 11.840          H  
ATOM    473 1HG  GLN A  28       8.967 -17.272 -25.950  1.00 11.840          H  
ATOM    474 2HG  GLN A  28      10.171 -17.505 -27.244  1.00 11.840          H  
ATOM    475 1HE2 GLN A  28      10.282 -20.021 -24.288  1.00 11.840          H  
ATOM    476 2HE2 GLN A  28       8.919 -19.250 -25.026  1.00 11.840          H  
ATOM    477  N   ARG A  29      11.699 -12.986 -26.478  1.00  6.820          N  
ATOM    478  CA  ARG A  29      12.190 -11.711 -25.992  1.00  6.600          C  
ATOM    479  C   ARG A  29      11.365 -10.588 -26.620  1.00  6.470          C  
ATOM    480  O   ARG A  29      10.957  -9.644 -25.933  1.00  6.100          O  
ATOM    481  CB  ARG A  29      13.675 -11.535 -26.331  1.00  9.330          C  
ATOM    482  CG  ARG A  29      14.649 -12.454 -25.553  1.00  9.330          C  
ATOM    483  CD  ARG A  29      16.099 -12.069 -25.672  1.00  9.330          C  
ATOM    484  NE  ARG A  29      16.675 -12.095 -27.042  1.00  9.330          N  
ATOM    485  CZ  ARG A  29      17.274 -13.161 -27.662  1.00  9.330          C  
ATOM    486  NH1 ARG A  29      17.371 -14.350 -27.114  1.00  9.330          N  
ATOM    487  NH2 ARG A  29      17.790 -12.989 -28.857  1.00  9.330          N  
ATOM    488  H   ARG A  29      12.309 -13.574 -27.038  1.00  8.180          H  
ATOM    489  HA  ARG A  29      12.068 -11.677 -24.912  1.00  7.920          H  
ATOM    490 1HB  ARG A  29      13.828 -11.722 -27.394  1.00 11.190          H  
ATOM    491 2HB  ARG A  29      13.971 -10.520 -26.130  1.00 11.190          H  
ATOM    492 1HG  ARG A  29      14.399 -12.399 -24.497  1.00 11.190          H  
ATOM    493 2HG  ARG A  29      14.558 -13.458 -25.864  1.00 11.190          H  
ATOM    494 1HD  ARG A  29      16.237 -11.078 -25.267  1.00 11.190          H  
ATOM    495 2HD  ARG A  29      16.665 -12.770 -25.079  1.00 11.190          H  
ATOM    496  HE  ARG A  29      16.667 -11.219 -27.552  1.00 11.190          H  
ATOM    497 1HH1 ARG A  29      16.966 -14.558 -26.198  1.00 11.190          H  
ATOM    498 2HH1 ARG A  29      17.827 -15.095 -27.610  1.00 11.190          H  
ATOM    499 1HH2 ARG A  29      17.736 -12.085 -29.305  1.00 11.190          H  
ATOM    500 2HH2 ARG A  29      18.248 -13.754 -29.331  1.00 11.190          H  
ATOM    501  N   ALA A  30      11.105 -10.693 -27.932  1.00  6.810          N  
ATOM    502  CA  ALA A  30      10.299  -9.708 -28.637  1.00  6.810          C  
ATOM    503  C   ALA A  30       8.873  -9.651 -28.087  1.00  6.420          C  
ATOM    504  O   ALA A  30       8.313  -8.555 -27.955  1.00  6.200          O  
ATOM    505  CB  ALA A  30      10.281 -10.024 -30.111  1.00  9.530          C  
ATOM    506  H   ALA A  30      11.517 -11.466 -28.465  1.00  8.170          H  
ATOM    507  HA  ALA A  30      10.759  -8.730 -28.492  1.00  8.170          H  
ATOM    508 1HB  ALA A  30       9.710  -9.271 -30.649  1.00 11.440          H  
ATOM    509 2HB  ALA A  30      11.300 -10.037 -30.459  1.00 11.440          H  
ATOM    510 3HB  ALA A  30       9.831 -11.005 -30.265  1.00 11.440          H  
ATOM    511  N   SER A  31       8.310 -10.824 -27.752  1.00  6.390          N  
ATOM    512  CA  SER A  31       6.972 -10.928 -27.179  1.00  6.110          C  
ATOM    513  C   SER A  31       6.916 -10.210 -25.838  1.00  5.590          C  
ATOM    514  O   SER A  31       5.972  -9.460 -25.559  1.00  5.350          O  
ATOM    515  CB  SER A  31       6.577 -12.379 -27.010  1.00  8.670          C  
ATOM    516  OG  SER A  31       5.290 -12.490 -26.467  1.00  8.670          O  
ATOM    517  H   SER A  31       8.816 -11.690 -27.961  1.00  7.670          H  
ATOM    518  HA  SER A  31       6.265 -10.451 -27.857  1.00  7.330          H  
ATOM    519 1HB  SER A  31       6.620 -12.881 -27.976  1.00 10.400          H  
ATOM    520 2HB  SER A  31       7.287 -12.873 -26.358  1.00 10.400          H  
ATOM    521  HG  SER A  31       5.117 -13.430 -26.396  1.00 10.400          H  
ATOM    522  N   ASP A  32       7.926 -10.433 -24.989  1.00  5.490          N  
ATOM    523  CA  ASP A  32       7.970  -9.765 -23.699  1.00  5.070          C  
ATOM    524  C   ASP A  32       8.073  -8.249 -23.871  1.00  4.890          C  
ATOM    525  O   ASP A  32       7.464  -7.491 -23.110  1.00  4.470          O  
ATOM    526  CB  ASP A  32       9.131 -10.282 -22.879  1.00  7.270          C  
ATOM    527  CG  ASP A  32       9.099  -9.804 -21.428  1.00  7.270          C  
ATOM    528  OD1 ASP A  32       8.205 -10.205 -20.705  1.00  7.270          O  
ATOM    529  OD2 ASP A  32       9.964  -9.049 -21.037  1.00  7.270          O  
ATOM    530  H   ASP A  32       8.651 -11.115 -25.235  1.00  6.590          H  
ATOM    531  HA  ASP A  32       7.047  -9.991 -23.167  1.00  6.080          H  
ATOM    532 1HB  ASP A  32       9.091 -11.370 -22.906  1.00  8.720          H  
ATOM    533 2HB  ASP A  32      10.072  -9.978 -23.348  1.00  8.720          H  
ATOM    534  N   LEU A  33       8.825  -7.795 -24.883  1.00  5.260          N  
ATOM    535  CA  LEU A  33       8.924  -6.370 -25.131  1.00  5.210          C  
ATOM    536  C   LEU A  33       7.543  -5.830 -25.486  1.00  4.990          C  
ATOM    537  O   LEU A  33       7.158  -4.764 -24.990  1.00  4.640          O  
ATOM    538  CB  LEU A  33       9.965  -6.074 -26.223  1.00  7.310          C  
ATOM    539  CG  LEU A  33      10.187  -4.579 -26.643  1.00  7.310          C  
ATOM    540  CD1 LEU A  33      10.624  -3.715 -25.442  1.00  7.310          C  
ATOM    541  CD2 LEU A  33      11.261  -4.559 -27.723  1.00  7.310          C  
ATOM    542  H   LEU A  33       9.377  -8.460 -25.437  1.00  6.310          H  
ATOM    543  HA  LEU A  33       9.251  -5.895 -24.213  1.00  6.250          H  
ATOM    544 1HB  LEU A  33      10.921  -6.480 -25.894  1.00  8.780          H  
ATOM    545 2HB  LEU A  33       9.671  -6.614 -27.117  1.00  8.780          H  
ATOM    546  HG  LEU A  33       9.272  -4.169 -27.039  1.00  8.780          H  
ATOM    547 1HD1 LEU A  33      10.781  -2.686 -25.779  1.00  8.780          H  
ATOM    548 2HD1 LEU A  33       9.851  -3.719 -24.675  1.00  8.780          H  
ATOM    549 3HD1 LEU A  33      11.553  -4.106 -25.027  1.00  8.780          H  
ATOM    550 1HD2 LEU A  33      11.443  -3.549 -28.047  1.00  8.780          H  
ATOM    551 2HD2 LEU A  33      12.161  -4.964 -27.310  1.00  8.780          H  
ATOM    552 3HD2 LEU A  33      10.946  -5.160 -28.577  1.00  8.780          H  
ATOM    553  N   GLU A  34       6.783  -6.543 -26.342  1.00  5.260          N  
ATOM    554  CA  GLU A  34       5.426  -6.092 -26.647  1.00  5.190          C  
ATOM    555  C   GLU A  34       4.606  -6.024 -25.374  1.00  4.660          C  
ATOM    556  O   GLU A  34       3.953  -5.016 -25.115  1.00  4.430          O  
ATOM    557  CB  GLU A  34       4.705  -6.988 -27.660  1.00  7.290          C  
ATOM    558  CG  GLU A  34       3.291  -6.457 -28.024  1.00  7.290          C  
ATOM    559  CD  GLU A  34       2.553  -7.271 -29.051  1.00  7.290          C  
ATOM    560  OE1 GLU A  34       3.058  -8.291 -29.446  1.00  7.290          O  
ATOM    561  OE2 GLU A  34       1.474  -6.857 -29.459  1.00  7.290          O  
ATOM    562  H   GLU A  34       7.178  -7.382 -26.786  1.00  6.310          H  
ATOM    563  HA  GLU A  34       5.464  -5.094 -27.054  1.00  6.230          H  
ATOM    564 1HB  GLU A  34       5.296  -7.069 -28.572  1.00  8.750          H  
ATOM    565 2HB  GLU A  34       4.598  -7.992 -27.250  1.00  8.750          H  
ATOM    566 1HG  GLU A  34       2.693  -6.459 -27.121  1.00  8.750          H  
ATOM    567 2HG  GLU A  34       3.375  -5.424 -28.366  1.00  8.750          H  
ATOM    568  N   ARG A  35       4.675  -7.053 -24.529  1.00  4.530          N  
ATOM    569  CA  ARG A  35       3.897  -7.046 -23.297  1.00  4.130          C  
ATOM    570  C   ARG A  35       4.156  -5.774 -22.501  1.00  3.660          C  
ATOM    571  O   ARG A  35       3.209  -5.086 -22.090  1.00  3.390          O  
ATOM    572  CB  ARG A  35       4.248  -8.256 -22.441  1.00  5.940          C  
ATOM    573  CG  ARG A  35       3.484  -8.402 -21.128  1.00  5.940          C  
ATOM    574  CD  ARG A  35       4.014  -9.560 -20.327  1.00  5.940          C  
ATOM    575  NE  ARG A  35       5.412  -9.358 -19.864  1.00  5.940          N  
ATOM    576  CZ  ARG A  35       5.796  -8.636 -18.788  1.00  5.940          C  
ATOM    577  NH1 ARG A  35       4.910  -8.019 -18.024  1.00  5.940          N  
ATOM    578  NH2 ARG A  35       7.085  -8.579 -18.518  1.00  5.940          N  
ATOM    579  H   ARG A  35       5.233  -7.877 -24.785  1.00  5.440          H  
ATOM    580  HA  ARG A  35       2.841  -7.090 -23.557  1.00  4.960          H  
ATOM    581 1HB  ARG A  35       4.101  -9.163 -23.025  1.00  7.130          H  
ATOM    582 2HB  ARG A  35       5.298  -8.216 -22.184  1.00  7.130          H  
ATOM    583 1HG  ARG A  35       3.589  -7.492 -20.538  1.00  7.130          H  
ATOM    584 2HG  ARG A  35       2.430  -8.578 -21.337  1.00  7.130          H  
ATOM    585 1HD  ARG A  35       3.381  -9.729 -19.458  1.00  7.130          H  
ATOM    586 2HD  ARG A  35       3.999 -10.452 -20.955  1.00  7.130          H  
ATOM    587  HE  ARG A  35       6.189  -9.809 -20.393  1.00  7.130          H  
ATOM    588 1HH1 ARG A  35       3.928  -8.095 -18.239  1.00  7.130          H  
ATOM    589 2HH1 ARG A  35       5.215  -7.490 -17.219  1.00  7.130          H  
ATOM    590 1HH2 ARG A  35       7.734  -9.093 -19.148  1.00  7.130          H  
ATOM    591 2HH2 ARG A  35       7.434  -8.063 -17.727  1.00  7.130          H  
ATOM    592  N   ARG A  36       5.437  -5.463 -22.280  1.00  3.670          N  
ATOM    593  CA  ARG A  36       5.791  -4.287 -21.510  1.00  3.370          C  
ATOM    594  C   ARG A  36       5.230  -3.028 -22.163  1.00  3.270          C  
ATOM    595  O   ARG A  36       4.651  -2.185 -21.477  1.00  2.930          O  
ATOM    596  CB  ARG A  36       7.302  -4.183 -21.358  1.00  4.840          C  
ATOM    597  CG  ARG A  36       7.813  -3.035 -20.466  1.00  4.840          C  
ATOM    598  CD  ARG A  36       9.304  -3.098 -20.321  1.00  4.840          C  
ATOM    599  NE  ARG A  36       9.854  -2.057 -19.454  1.00  4.840          N  
ATOM    600  CZ  ARG A  36       9.953  -2.130 -18.098  1.00  4.840          C  
ATOM    601  NH1 ARG A  36       9.523  -3.200 -17.441  1.00  4.840          N  
ATOM    602  NH2 ARG A  36      10.487  -1.129 -17.427  1.00  4.840          N  
ATOM    603  H   ARG A  36       6.168  -6.082 -22.650  1.00  4.400          H  
ATOM    604  HA  ARG A  36       5.355  -4.384 -20.518  1.00  4.040          H  
ATOM    605 1HB  ARG A  36       7.683  -5.122 -20.954  1.00  5.810          H  
ATOM    606 2HB  ARG A  36       7.748  -4.056 -22.348  1.00  5.810          H  
ATOM    607 1HG  ARG A  36       7.563  -2.087 -20.935  1.00  5.810          H  
ATOM    608 2HG  ARG A  36       7.350  -3.089 -19.483  1.00  5.810          H  
ATOM    609 1HD  ARG A  36       9.597  -4.070 -19.928  1.00  5.810          H  
ATOM    610 2HD  ARG A  36       9.746  -2.966 -21.311  1.00  5.810          H  
ATOM    611  HE  ARG A  36      10.213  -1.212 -19.923  1.00  5.810          H  
ATOM    612 1HH1 ARG A  36       9.117  -3.978 -17.938  1.00  5.810          H  
ATOM    613 2HH1 ARG A  36       9.603  -3.240 -16.435  1.00  5.810          H  
ATOM    614 1HH2 ARG A  36      10.827  -0.313 -17.922  1.00  5.810          H  
ATOM    615 2HH2 ARG A  36      10.564  -1.178 -16.422  1.00  5.810          H  
ATOM    616  N   ARG A  37       5.387  -2.902 -23.486  1.00  3.650          N  
ATOM    617  CA  ARG A  37       4.891  -1.728 -24.193  1.00  3.700          C  
ATOM    618  C   ARG A  37       3.372  -1.573 -24.095  1.00  3.450          C  
ATOM    619  O   ARG A  37       2.878  -0.472 -23.839  1.00  3.230          O  
ATOM    620  CB  ARG A  37       5.286  -1.792 -25.655  1.00  5.160          C  
ATOM    621  CG  ARG A  37       6.762  -1.550 -25.933  1.00  5.160          C  
ATOM    622  CD  ARG A  37       7.058  -1.651 -27.373  1.00  5.160          C  
ATOM    623  NE  ARG A  37       6.949  -3.023 -27.864  1.00  5.160          N  
ATOM    624  CZ  ARG A  37       6.835  -3.384 -29.172  1.00  5.160          C  
ATOM    625  NH1 ARG A  37       6.815  -2.496 -30.126  1.00  5.160          N  
ATOM    626  NH2 ARG A  37       6.728  -4.648 -29.532  1.00  5.160          N  
ATOM    627  H   ARG A  37       5.896  -3.627 -24.003  1.00  4.380          H  
ATOM    628  HA  ARG A  37       5.365  -0.852 -23.757  1.00  4.440          H  
ATOM    629 1HB  ARG A  37       5.031  -2.771 -26.048  1.00  6.190          H  
ATOM    630 2HB  ARG A  37       4.715  -1.056 -26.217  1.00  6.190          H  
ATOM    631 1HG  ARG A  37       7.026  -0.543 -25.602  1.00  6.190          H  
ATOM    632 2HG  ARG A  37       7.370  -2.276 -25.400  1.00  6.190          H  
ATOM    633 1HD  ARG A  37       6.355  -1.028 -27.922  1.00  6.190          H  
ATOM    634 2HD  ARG A  37       8.065  -1.304 -27.539  1.00  6.190          H  
ATOM    635  HE  ARG A  37       6.954  -3.766 -27.165  1.00  6.190          H  
ATOM    636 1HH1 ARG A  37       6.890  -1.511 -29.927  1.00  6.190          H  
ATOM    637 2HH1 ARG A  37       6.718  -2.841 -31.095  1.00  6.190          H  
ATOM    638 1HH2 ARG A  37       6.712  -5.396 -28.846  1.00  6.190          H  
ATOM    639 2HH2 ARG A  37       6.634  -4.862 -30.542  1.00  6.190          H  
ATOM    640  N   ARG A  38       2.627  -2.679 -24.219  1.00  3.580          N  
ATOM    641  CA  ARG A  38       1.171  -2.614 -24.145  1.00  3.540          C  
ATOM    642  C   ARG A  38       0.727  -2.112 -22.778  1.00  3.040          C  
ATOM    643  O   ARG A  38      -0.229  -1.335 -22.668  1.00  2.950          O  
ATOM    644  CB  ARG A  38       0.542  -3.978 -24.421  1.00  4.970          C  
ATOM    645  CG  ARG A  38       0.743  -4.536 -25.851  1.00  4.970          C  
ATOM    646  CD  ARG A  38       0.136  -3.693 -26.872  1.00  4.970          C  
ATOM    647  NE  ARG A  38       0.209  -4.266 -28.198  1.00  4.970          N  
ATOM    648  CZ  ARG A  38      -0.178  -3.644 -29.309  1.00  4.970          C  
ATOM    649  NH1 ARG A  38      -0.676  -2.412 -29.266  1.00  4.970          N  
ATOM    650  NH2 ARG A  38      -0.041  -4.299 -30.442  1.00  4.970          N  
ATOM    651  H   ARG A  38       3.093  -3.563 -24.437  1.00  4.300          H  
ATOM    652  HA  ARG A  38       0.819  -1.902 -24.883  1.00  4.250          H  
ATOM    653 1HB  ARG A  38       0.971  -4.708 -23.731  1.00  5.970          H  
ATOM    654 2HB  ARG A  38      -0.527  -3.931 -24.227  1.00  5.970          H  
ATOM    655 1HG  ARG A  38       1.792  -4.563 -26.072  1.00  5.970          H  
ATOM    656 2HG  ARG A  38       0.329  -5.540 -25.930  1.00  5.970          H  
ATOM    657 1HD  ARG A  38      -0.905  -3.484 -26.630  1.00  5.970          H  
ATOM    658 2HD  ARG A  38       0.703  -2.781 -26.908  1.00  5.970          H  
ATOM    659  HE  ARG A  38       0.601  -5.215 -28.324  1.00  5.970          H  
ATOM    660 1HH1 ARG A  38      -0.753  -1.909 -28.363  1.00  5.970          H  
ATOM    661 2HH1 ARG A  38      -0.965  -1.955 -30.117  1.00  5.970          H  
ATOM    662 1HH2 ARG A  38       0.366  -5.250 -30.401  1.00  5.970          H  
ATOM    663 2HH2 ARG A  38      -0.313  -3.885 -31.320  1.00  5.970          H  
ATOM    664  N   LEU A  39       1.426  -2.534 -21.727  1.00  2.810          N  
ATOM    665  CA  LEU A  39       1.095  -2.030 -20.408  1.00  2.500          C  
ATOM    666  C   LEU A  39       1.405  -0.527 -20.382  1.00  2.230          C  
ATOM    667  O   LEU A  39       0.566   0.288 -19.978  1.00  2.140          O  
ATOM    668  CB  LEU A  39       1.926  -2.779 -19.352  1.00  3.620          C  
ATOM    669  CG  LEU A  39       1.592  -4.298 -19.152  1.00  3.620          C  
ATOM    670  CD1 LEU A  39       2.671  -4.944 -18.275  1.00  3.620          C  
ATOM    671  CD2 LEU A  39       0.217  -4.458 -18.500  1.00  3.620          C  
ATOM    672  H   LEU A  39       2.155  -3.245 -21.867  1.00  3.370          H  
ATOM    673  HA  LEU A  39       0.033  -2.164 -20.229  1.00  3.000          H  
ATOM    674 1HB  LEU A  39       2.974  -2.712 -19.637  1.00  4.350          H  
ATOM    675 2HB  LEU A  39       1.801  -2.277 -18.396  1.00  4.350          H  
ATOM    676  HG  LEU A  39       1.594  -4.800 -20.119  1.00  4.350          H  
ATOM    677 1HD1 LEU A  39       2.447  -6.001 -18.149  1.00  4.350          H  
ATOM    678 2HD1 LEU A  39       3.641  -4.836 -18.760  1.00  4.350          H  
ATOM    679 3HD1 LEU A  39       2.693  -4.458 -17.303  1.00  4.350          H  
ATOM    680 1HD2 LEU A  39       0.005  -5.518 -18.369  1.00  4.350          H  
ATOM    681 2HD2 LEU A  39       0.213  -3.964 -17.528  1.00  4.350          H  
ATOM    682 3HD2 LEU A  39      -0.553  -4.022 -19.127  1.00  4.350          H  
ATOM    683  N   GLN A  40       2.550  -0.145 -20.957  1.00  2.300          N  
ATOM    684  CA  GLN A  40       2.992   1.243 -20.973  1.00  2.230          C  
ATOM    685  C   GLN A  40       2.053   2.185 -21.728  1.00  2.240          C  
ATOM    686  O   GLN A  40       2.019   3.375 -21.437  1.00  2.110          O  
ATOM    687  CB  GLN A  40       4.399   1.352 -21.508  1.00  3.150          C  
ATOM    688  CG  GLN A  40       5.438   0.788 -20.594  1.00  3.150          C  
ATOM    689  CD  GLN A  40       6.796   0.823 -21.195  1.00  3.150          C  
ATOM    690  OE1 GLN A  40       6.997   0.961 -22.419  1.00  3.150          O  
ATOM    691  NE2 GLN A  40       7.771   0.693 -20.348  1.00  3.150          N  
ATOM    692  H   GLN A  40       3.188  -0.868 -21.309  1.00  2.760          H  
ATOM    693  HA  GLN A  40       3.037   1.565 -19.946  1.00  2.680          H  
ATOM    694 1HB  GLN A  40       4.465   0.845 -22.450  1.00  3.780          H  
ATOM    695 2HB  GLN A  40       4.623   2.385 -21.669  1.00  3.780          H  
ATOM    696 1HG  GLN A  40       5.464   1.373 -19.686  1.00  3.780          H  
ATOM    697 2HG  GLN A  40       5.198  -0.223 -20.340  1.00  3.780          H  
ATOM    698 1HE2 GLN A  40       8.720   0.668 -20.675  1.00  3.780          H  
ATOM    699 2HE2 GLN A  40       7.581   0.582 -19.376  1.00  3.780          H  
ATOM    700  N   GLN A  41       1.288   1.661 -22.685  1.00  2.520          N  
ATOM    701  CA  GLN A  41       0.297   2.445 -23.430  1.00  2.750          C  
ATOM    702  C   GLN A  41      -0.860   2.922 -22.524  1.00  2.590          C  
ATOM    703  O   GLN A  41      -1.632   3.814 -22.903  1.00  2.780          O  
ATOM    704  CB  GLN A  41      -0.289   1.636 -24.602  1.00  3.760          C  
ATOM    705  CG  GLN A  41       0.672   1.373 -25.744  1.00  3.760          C  
ATOM    706  CD  GLN A  41       0.055   0.532 -26.899  1.00  3.760          C  
ATOM    707  OE1 GLN A  41      -0.385  -0.619 -26.741  1.00  3.760          O  
ATOM    708  NE2 GLN A  41      -0.002   1.135 -28.068  1.00  3.760          N  
ATOM    709  H   GLN A  41       1.444   0.682 -22.950  1.00  3.020          H  
ATOM    710  HA  GLN A  41       0.792   3.326 -23.834  1.00  3.300          H  
ATOM    711 1HB  GLN A  41      -0.640   0.674 -24.232  1.00  4.510          H  
ATOM    712 2HB  GLN A  41      -1.150   2.162 -25.008  1.00  4.510          H  
ATOM    713 1HG  GLN A  41       0.974   2.330 -26.138  1.00  4.510          H  
ATOM    714 2HG  GLN A  41       1.538   0.853 -25.370  1.00  4.510          H  
ATOM    715 1HE2 GLN A  41      -0.397   0.682 -28.861  1.00  4.510          H  
ATOM    716 2HE2 GLN A  41       0.332   2.089 -28.151  1.00  4.510          H  
ATOM    717  N   ASN A  42      -1.030   2.269 -21.363  1.00  2.380          N  
ATOM    718  CA  ASN A  42      -2.100   2.577 -20.417  1.00  2.420          C  
ATOM    719  C   ASN A  42      -1.593   3.292 -19.148  1.00  2.080          C  
ATOM    720  O   ASN A  42      -2.320   4.073 -18.527  1.00  2.240          O  
ATOM    721  CB  ASN A  42      -2.801   1.281 -20.084  1.00  3.370          C  
ATOM    722  CG  ASN A  42      -3.518   0.720 -21.291  1.00  3.370          C  
ATOM    723  OD1 ASN A  42      -4.642   1.155 -21.577  1.00  3.370          O  
ATOM    724  ND2 ASN A  42      -2.909  -0.195 -22.027  1.00  3.370          N  
ATOM    725  H   ASN A  42      -0.359   1.546 -21.101  1.00  2.860          H  
ATOM    726  HA  ASN A  42      -2.807   3.247 -20.904  1.00  2.900          H  
ATOM    727 1HB  ASN A  42      -2.069   0.550 -19.734  1.00  4.050          H  
ATOM    728 2HB  ASN A  42      -3.518   1.445 -19.282  1.00  4.050          H  
ATOM    729 1HD2 ASN A  42      -3.365  -0.558 -22.836  1.00  4.050          H  
ATOM    730 2HD2 ASN A  42      -1.964  -0.529 -21.825  1.00  4.050          H  
ATOM    731  N   VAL A  43      -0.343   3.014 -18.793  1.00  1.810          N  
ATOM    732  CA  VAL A  43       0.379   3.555 -17.630  1.00  1.700          C  
ATOM    733  C   VAL A  43       0.627   5.075 -17.763  1.00  1.630          C  
ATOM    734  O   VAL A  43       0.941   5.556 -18.851  1.00  1.660          O  
ATOM    735  CB  VAL A  43       1.674   2.742 -17.467  1.00  2.420          C  
ATOM    736  CG1 VAL A  43       2.553   3.287 -16.466  1.00  2.420          C  
ATOM    737  CG2 VAL A  43       1.309   1.325 -17.029  1.00  2.420          C  
ATOM    738  H   VAL A  43       0.131   2.316 -19.366  1.00  2.170          H  
ATOM    739  HA  VAL A  43      -0.233   3.393 -16.741  1.00  2.040          H  
ATOM    740  HB  VAL A  43       2.180   2.744 -18.393  1.00  2.910          H  
ATOM    741 1HG1 VAL A  43       3.446   2.682 -16.388  1.00  2.910          H  
ATOM    742 2HG1 VAL A  43       2.833   4.297 -16.718  1.00  2.910          H  
ATOM    743 3HG1 VAL A  43       2.013   3.268 -15.537  1.00  2.910          H  
ATOM    744 1HG2 VAL A  43       2.196   0.732 -16.938  1.00  2.910          H  
ATOM    745 2HG2 VAL A  43       0.798   1.371 -16.066  1.00  2.910          H  
ATOM    746 3HG2 VAL A  43       0.655   0.873 -17.738  1.00  2.910          H  
ATOM    747  N   SER A  44       0.422   5.836 -16.668  1.00  1.730          N  
ATOM    748  CA  SER A  44       0.577   7.301 -16.691  1.00  1.850          C  
ATOM    749  C   SER A  44       2.028   7.717 -16.806  1.00  1.880          C  
ATOM    750  O   SER A  44       2.927   6.919 -16.541  1.00  1.790          O  
ATOM    751  CB  SER A  44       0.030   7.925 -15.421  1.00  2.540          C  
ATOM    752  OG  SER A  44       0.849   7.633 -14.306  1.00  2.540          O  
ATOM    753  H   SER A  44       0.190   5.385 -15.777  1.00  2.080          H  
ATOM    754  HA  SER A  44       0.035   7.696 -17.552  1.00  2.220          H  
ATOM    755 1HB  SER A  44      -0.037   9.007 -15.549  1.00  3.050          H  
ATOM    756 2HB  SER A  44      -0.977   7.551 -15.241  1.00  3.050          H  
ATOM    757  HG  SER A  44       0.422   8.067 -13.553  1.00  3.050          H  
ATOM    758  N   GLU A  45       2.274   8.983 -17.144  1.00  2.110          N  
ATOM    759  CA  GLU A  45       3.638   9.467 -17.296  1.00  2.290          C  
ATOM    760  C   GLU A  45       4.493   9.358 -16.037  1.00  2.400          C  
ATOM    761  O   GLU A  45       5.672   9.009 -16.136  1.00  2.400          O  
ATOM    762  CB  GLU A  45       3.603  10.906 -17.803  1.00  3.130          C  
ATOM    763  CG  GLU A  45       3.085  11.031 -19.250  1.00  3.130          C  
ATOM    764  CD  GLU A  45       1.574  10.956 -19.370  1.00  3.130          C  
ATOM    765  OE1 GLU A  45       0.914  10.891 -18.352  1.00  3.130          O  
ATOM    766  OE2 GLU A  45       1.087  10.944 -20.469  1.00  3.130          O  
ATOM    767  H   GLU A  45       1.498   9.621 -17.346  1.00  2.530          H  
ATOM    768  HA  GLU A  45       4.113   8.863 -18.063  1.00  2.750          H  
ATOM    769 1HB  GLU A  45       2.964  11.507 -17.151  1.00  3.760          H  
ATOM    770 2HB  GLU A  45       4.605  11.332 -17.761  1.00  3.760          H  
ATOM    771 1HG  GLU A  45       3.422  11.983 -19.661  1.00  3.760          H  
ATOM    772 2HG  GLU A  45       3.529  10.234 -19.847  1.00  3.760          H  
ATOM    773  N   GLU A  46       3.925   9.607 -14.858  1.00  2.570          N  
ATOM    774  CA  GLU A  46       4.725   9.499 -13.646  1.00  2.790          C  
ATOM    775  C   GLU A  46       5.126   8.047 -13.437  1.00  2.570          C  
ATOM    776  O   GLU A  46       6.272   7.741 -13.081  1.00  2.680          O  
ATOM    777  CB  GLU A  46       3.938  10.010 -12.441  1.00  3.820          C  
ATOM    778  CG  GLU A  46       3.628  11.503 -12.487  1.00  3.820          C  
ATOM    779  CD  GLU A  46       2.461  11.818 -13.387  1.00  3.820          C  
ATOM    780  OE1 GLU A  46       1.832  10.887 -13.850  1.00  3.820          O  
ATOM    781  OE2 GLU A  46       2.202  12.970 -13.618  1.00  3.820          O  
ATOM    782  H   GLU A  46       2.949   9.915 -14.809  1.00  3.080          H  
ATOM    783  HA  GLU A  46       5.628  10.095 -13.765  1.00  3.350          H  
ATOM    784 1HB  GLU A  46       2.996   9.464 -12.364  1.00  4.580          H  
ATOM    785 2HB  GLU A  46       4.503   9.813 -11.531  1.00  4.580          H  
ATOM    786 1HG  GLU A  46       3.406  11.853 -11.479  1.00  4.580          H  
ATOM    787 2HG  GLU A  46       4.510  12.033 -12.844  1.00  4.580          H  
ATOM    788  N   GLN A  47       4.177   7.147 -13.687  1.00  2.310          N  
ATOM    789  CA  GLN A  47       4.429   5.729 -13.552  1.00  2.180          C  
ATOM    790  C   GLN A  47       5.466   5.257 -14.586  1.00  1.960          C  
ATOM    791  O   GLN A  47       6.328   4.435 -14.264  1.00  2.020          O  
ATOM    792  CB  GLN A  47       3.127   4.963 -13.715  1.00  3.100          C  
ATOM    793  CG  GLN A  47       2.108   5.117 -12.615  1.00  3.100          C  
ATOM    794  CD  GLN A  47       0.751   4.416 -12.961  1.00  3.100          C  
ATOM    795  OE1 GLN A  47       0.148   4.533 -14.060  1.00  3.100          O  
ATOM    796  NE2 GLN A  47       0.257   3.662 -11.983  1.00  3.100          N  
ATOM    797  H   GLN A  47       3.242   7.468 -13.951  1.00  2.770          H  
ATOM    798  HA  GLN A  47       4.831   5.542 -12.557  1.00  2.620          H  
ATOM    799 1HB  GLN A  47       2.645   5.311 -14.613  1.00  3.720          H  
ATOM    800 2HB  GLN A  47       3.350   3.908 -13.815  1.00  3.720          H  
ATOM    801 1HG  GLN A  47       2.506   4.666 -11.710  1.00  3.720          H  
ATOM    802 2HG  GLN A  47       1.923   6.175 -12.449  1.00  3.720          H  
ATOM    803 1HE2 GLN A  47      -0.611   3.176 -12.113  1.00  3.720          H  
ATOM    804 2HE2 GLN A  47       0.741   3.579 -11.113  1.00  3.720          H  
ATOM    805  N   LEU A  48       5.396   5.784 -15.820  1.00  1.810          N  
ATOM    806  CA  LEU A  48       6.345   5.402 -16.862  1.00  1.700          C  
ATOM    807  C   LEU A  48       7.757   5.834 -16.498  1.00  1.920          C  
ATOM    808  O   LEU A  48       8.714   5.091 -16.757  1.00  1.870          O  
ATOM    809  CB  LEU A  48       5.965   6.018 -18.217  1.00  2.420          C  
ATOM    810  CG  LEU A  48       4.657   5.498 -18.889  1.00  2.420          C  
ATOM    811  CD1 LEU A  48       4.356   6.316 -20.120  1.00  2.420          C  
ATOM    812  CD2 LEU A  48       4.767   4.057 -19.228  1.00  2.420          C  
ATOM    813  H   LEU A  48       4.625   6.419 -16.040  1.00  2.170          H  
ATOM    814  HA  LEU A  48       6.349   4.321 -16.939  1.00  2.040          H  
ATOM    815 1HB  LEU A  48       5.850   7.090 -18.072  1.00  2.910          H  
ATOM    816 2HB  LEU A  48       6.784   5.861 -18.904  1.00  2.910          H  
ATOM    817  HG  LEU A  48       3.843   5.625 -18.228  1.00  2.910          H  
ATOM    818 1HD1 LEU A  48       3.418   5.952 -20.560  1.00  2.910          H  
ATOM    819 2HD1 LEU A  48       4.240   7.359 -19.849  1.00  2.910          H  
ATOM    820 3HD1 LEU A  48       5.154   6.220 -20.842  1.00  2.910          H  
ATOM    821 1HD2 LEU A  48       3.836   3.768 -19.683  1.00  2.910          H  
ATOM    822 2HD2 LEU A  48       5.570   3.898 -19.915  1.00  2.910          H  
ATOM    823 3HD2 LEU A  48       4.931   3.460 -18.346  1.00  2.910          H  
ATOM    824  N   LEU A  49       7.902   7.024 -15.897  1.00  2.220          N  
ATOM    825  CA  LEU A  49       9.221   7.470 -15.481  1.00  2.510          C  
ATOM    826  C   LEU A  49       9.781   6.536 -14.425  1.00  2.570          C  
ATOM    827  O   LEU A  49      10.957   6.163 -14.498  1.00  2.630          O  
ATOM    828  CB  LEU A  49       9.169   8.894 -14.918  1.00  3.400          C  
ATOM    829  CG  LEU A  49       8.893  10.044 -15.917  1.00  3.400          C  
ATOM    830  CD1 LEU A  49       8.645  11.325 -15.128  1.00  3.400          C  
ATOM    831  CD2 LEU A  49      10.093  10.225 -16.862  1.00  3.400          C  
ATOM    832  H   LEU A  49       7.084   7.634 -15.779  1.00  2.660          H  
ATOM    833  HA  LEU A  49       9.883   7.433 -16.339  1.00  3.010          H  
ATOM    834 1HB  LEU A  49       8.379   8.924 -14.165  1.00  4.080          H  
ATOM    835 2HB  LEU A  49      10.111   9.099 -14.425  1.00  4.080          H  
ATOM    836  HG  LEU A  49       8.005   9.820 -16.500  1.00  4.080          H  
ATOM    837 1HD1 LEU A  49       8.439  12.142 -15.819  1.00  4.080          H  
ATOM    838 2HD1 LEU A  49       7.788  11.184 -14.470  1.00  4.080          H  
ATOM    839 3HD1 LEU A  49       9.521  11.566 -14.534  1.00  4.080          H  
ATOM    840 1HD2 LEU A  49       9.884  11.044 -17.550  1.00  4.080          H  
ATOM    841 2HD2 LEU A  49      10.984  10.458 -16.279  1.00  4.080          H  
ATOM    842 3HD2 LEU A  49      10.264   9.323 -17.436  1.00  4.080          H  
ATOM    843  N   GLU A  50       8.943   6.107 -13.471  1.00  2.610          N  
ATOM    844  CA  GLU A  50       9.431   5.186 -12.457  1.00  2.790          C  
ATOM    845  C   GLU A  50       9.802   3.835 -13.054  1.00  2.510          C  
ATOM    846  O   GLU A  50      10.780   3.217 -12.612  1.00  2.610          O  
ATOM    847  CB  GLU A  50       8.445   5.038 -11.305  1.00  3.830          C  
ATOM    848  CG  GLU A  50       8.368   6.263 -10.416  1.00  3.830          C  
ATOM    849  CD  GLU A  50       9.714   6.544  -9.778  1.00  3.830          C  
ATOM    850  OE1 GLU A  50      10.333   5.603  -9.343  1.00  3.830          O  
ATOM    851  OE2 GLU A  50      10.133   7.682  -9.749  1.00  3.830          O  
ATOM    852  H   GLU A  50       7.986   6.480 -13.421  1.00  3.130          H  
ATOM    853  HA  GLU A  50      10.338   5.607 -12.037  1.00  3.350          H  
ATOM    854 1HB  GLU A  50       7.447   4.827 -11.697  1.00  4.600          H  
ATOM    855 2HB  GLU A  50       8.747   4.211 -10.688  1.00  4.600          H  
ATOM    856 1HG  GLU A  50       8.062   7.122 -11.016  1.00  4.600          H  
ATOM    857 2HG  GLU A  50       7.620   6.100  -9.642  1.00  4.600          H  
ATOM    858  N   LYS A  51       9.055   3.369 -14.063  1.00  2.210          N  
ATOM    859  CA  LYS A  51       9.420   2.112 -14.696  1.00  2.050          C  
ATOM    860  C   LYS A  51      10.783   2.227 -15.384  1.00  1.930          C  
ATOM    861  O   LYS A  51      11.598   1.305 -15.271  1.00  1.990          O  
ATOM    862  CB  LYS A  51       8.353   1.641 -15.684  1.00  2.930          C  
ATOM    863  CG  LYS A  51       7.079   1.119 -15.029  1.00  2.930          C  
ATOM    864  CD  LYS A  51       6.087   0.610 -16.076  1.00  2.930          C  
ATOM    865  CE  LYS A  51       4.802   0.071 -15.442  1.00  2.930          C  
ATOM    866  NZ  LYS A  51       5.029  -1.160 -14.618  1.00  2.930          N  
ATOM    867  H   LYS A  51       8.209   3.879 -14.340  1.00  2.650          H  
ATOM    868  HA  LYS A  51       9.506   1.355 -13.918  1.00  2.460          H  
ATOM    869 1HB  LYS A  51       8.076   2.476 -16.329  1.00  3.520          H  
ATOM    870 2HB  LYS A  51       8.758   0.861 -16.316  1.00  3.520          H  
ATOM    871 1HG  LYS A  51       7.343   0.318 -14.343  1.00  3.520          H  
ATOM    872 2HG  LYS A  51       6.617   1.922 -14.457  1.00  3.520          H  
ATOM    873 1HD  LYS A  51       5.827   1.430 -16.749  1.00  3.520          H  
ATOM    874 2HD  LYS A  51       6.551  -0.183 -16.663  1.00  3.520          H  
ATOM    875 1HE  LYS A  51       4.362   0.846 -14.813  1.00  3.520          H  
ATOM    876 2HE  LYS A  51       4.111  -0.177 -16.236  1.00  3.520          H  
ATOM    877 1HZ  LYS A  51       4.146  -1.474 -14.236  1.00  3.520          H  
ATOM    878 2HZ  LYS A  51       5.420  -1.890 -15.197  1.00  3.520          H  
ATOM    879 3HZ  LYS A  51       5.662  -0.959 -13.864  1.00  3.520          H  
ATOM    880  N   ARG A  52      11.048   3.347 -16.089  1.00  1.870          N  
ATOM    881  CA  ARG A  52      12.362   3.530 -16.711  1.00  1.890          C  
ATOM    882  C   ARG A  52      13.459   3.538 -15.665  1.00  2.100          C  
ATOM    883  O   ARG A  52      14.501   2.916 -15.855  1.00  2.100          O  
ATOM    884  CB  ARG A  52      12.489   4.823 -17.512  1.00  2.640          C  
ATOM    885  CG  ARG A  52      13.931   5.022 -18.122  1.00  2.640          C  
ATOM    886  CD  ARG A  52      14.093   6.281 -18.897  1.00  2.640          C  
ATOM    887  NE  ARG A  52      15.490   6.444 -19.381  1.00  2.640          N  
ATOM    888  CZ  ARG A  52      16.498   6.983 -18.677  1.00  2.640          C  
ATOM    889  NH1 ARG A  52      16.345   7.452 -17.451  1.00  2.640          N  
ATOM    890  NH2 ARG A  52      17.659   7.007 -19.253  1.00  2.640          N  
ATOM    891  H   ARG A  52      10.311   4.055 -16.204  1.00  2.240          H  
ATOM    892  HA  ARG A  52      12.540   2.696 -17.388  1.00  2.270          H  
ATOM    893 1HB  ARG A  52      11.766   4.823 -18.326  1.00  3.170          H  
ATOM    894 2HB  ARG A  52      12.263   5.677 -16.869  1.00  3.170          H  
ATOM    895 1HG  ARG A  52      14.675   5.048 -17.326  1.00  3.170          H  
ATOM    896 2HG  ARG A  52      14.166   4.185 -18.786  1.00  3.170          H  
ATOM    897 1HD  ARG A  52      13.437   6.257 -19.744  1.00  3.170          H  
ATOM    898 2HD  ARG A  52      13.836   7.132 -18.273  1.00  3.170          H  
ATOM    899  HE  ARG A  52      15.786   6.079 -20.308  1.00  3.170          H  
ATOM    900 1HH1 ARG A  52      15.449   7.417 -17.003  1.00  3.170          H  
ATOM    901 2HH1 ARG A  52      17.150   7.821 -16.957  1.00  3.170          H  
ATOM    902 1HH2 ARG A  52      17.751   6.605 -20.180  1.00  3.170          H  
ATOM    903 2HH2 ARG A  52      18.504   7.334 -18.773  1.00  3.170          H  
ATOM    904  N   ARG A  53      13.236   4.264 -14.568  1.00  2.350          N  
ATOM    905  CA  ARG A  53      14.219   4.371 -13.503  1.00  2.650          C  
ATOM    906  C   ARG A  53      14.508   2.998 -12.896  1.00  2.640          C  
ATOM    907  O   ARG A  53      15.667   2.664 -12.632  1.00  2.740          O  
ATOM    908  CB  ARG A  53      13.696   5.348 -12.458  1.00  3.590          C  
ATOM    909  CG  ARG A  53      13.683   6.806 -12.949  1.00  3.590          C  
ATOM    910  CD  ARG A  53      12.925   7.744 -12.056  1.00  3.590          C  
ATOM    911  NE  ARG A  53      12.909   9.094 -12.635  1.00  3.590          N  
ATOM    912  CZ  ARG A  53      12.026  10.089 -12.354  1.00  3.590          C  
ATOM    913  NH1 ARG A  53      11.035   9.931 -11.485  1.00  3.590          N  
ATOM    914  NH2 ARG A  53      12.161  11.254 -12.975  1.00  3.590          N  
ATOM    915  H   ARG A  53      12.354   4.783 -14.486  1.00  2.820          H  
ATOM    916  HA  ARG A  53      15.140   4.770 -13.924  1.00  3.180          H  
ATOM    917 1HB  ARG A  53      12.681   5.078 -12.182  1.00  4.310          H  
ATOM    918 2HB  ARG A  53      14.308   5.294 -11.560  1.00  4.310          H  
ATOM    919 1HG  ARG A  53      14.710   7.163 -12.998  1.00  4.310          H  
ATOM    920 2HG  ARG A  53      13.251   6.856 -13.942  1.00  4.310          H  
ATOM    921 1HD  ARG A  53      11.899   7.397 -11.959  1.00  4.310          H  
ATOM    922 2HD  ARG A  53      13.392   7.789 -11.073  1.00  4.310          H  
ATOM    923  HE  ARG A  53      13.633   9.304 -13.309  1.00  4.310          H  
ATOM    924 1HH1 ARG A  53      10.884   9.043 -10.979  1.00  4.310          H  
ATOM    925 2HH1 ARG A  53      10.400  10.693 -11.303  1.00  4.310          H  
ATOM    926 1HH2 ARG A  53      12.911  11.388 -13.640  1.00  4.310          H  
ATOM    927 2HH2 ARG A  53      11.518  12.008 -12.785  1.00  4.310          H  
ATOM    928  N   SER A  54      13.459   2.192 -12.718  1.00  2.580          N  
ATOM    929  CA  SER A  54      13.583   0.857 -12.163  1.00  2.700          C  
ATOM    930  C   SER A  54      14.439  -0.021 -13.073  1.00  2.500          C  
ATOM    931  O   SER A  54      15.321  -0.735 -12.599  1.00  2.640          O  
ATOM    932  CB  SER A  54      12.199   0.269 -12.009  1.00  3.730          C  
ATOM    933  OG  SER A  54      11.457   1.007 -11.077  1.00  3.730          O  
ATOM    934  H   SER A  54      12.523   2.551 -12.915  1.00  3.100          H  
ATOM    935  HA  SER A  54      14.060   0.925 -11.186  1.00  3.240          H  
ATOM    936 1HB  SER A  54      11.688   0.270 -12.962  1.00  4.480          H  
ATOM    937 2HB  SER A  54      12.274  -0.757 -11.685  1.00  4.480          H  
ATOM    938  HG  SER A  54      11.270   1.871 -11.507  1.00  4.480          H  
ATOM    939  N   GLU A  55      14.206   0.064 -14.388  1.00  2.210          N  
ATOM    940  CA  GLU A  55      15.003  -0.673 -15.362  1.00  2.100          C  
ATOM    941  C   GLU A  55      16.443  -0.165 -15.375  1.00  2.090          C  
ATOM    942  O   GLU A  55      17.396  -0.951 -15.404  1.00  2.130          O  
ATOM    943  CB  GLU A  55      14.387  -0.564 -16.766  1.00  2.980          C  
ATOM    944  CG  GLU A  55      15.073  -1.432 -17.844  1.00  2.980          C  
ATOM    945  CD  GLU A  55      14.398  -1.363 -19.222  1.00  2.980          C  
ATOM    946  OE1 GLU A  55      13.529  -0.544 -19.422  1.00  2.980          O  
ATOM    947  OE2 GLU A  55      14.761  -2.147 -20.064  1.00  2.980          O  
ATOM    948  H   GLU A  55      13.416   0.631 -14.713  1.00  2.650          H  
ATOM    949  HA  GLU A  55      15.036  -1.715 -15.079  1.00  2.520          H  
ATOM    950 1HB  GLU A  55      13.338  -0.845 -16.718  1.00  3.580          H  
ATOM    951 2HB  GLU A  55      14.428   0.477 -17.096  1.00  3.580          H  
ATOM    952 1HG  GLU A  55      16.109  -1.103 -17.953  1.00  3.580          H  
ATOM    953 2HG  GLU A  55      15.087  -2.467 -17.501  1.00  3.580          H  
ATOM    954  N   ALA A  56      16.620   1.155 -15.328  1.00  2.110          N  
ATOM    955  CA  ALA A  56      17.935   1.777 -15.397  1.00  2.200          C  
ATOM    956  C   ALA A  56      18.871   1.311 -14.304  1.00  2.350          C  
ATOM    957  O   ALA A  56      20.031   0.978 -14.565  1.00  2.350          O  
ATOM    958  CB  ALA A  56      17.793   3.276 -15.247  1.00  3.040          C  
ATOM    959  H   ALA A  56      15.800   1.763 -15.313  1.00  2.530          H  
ATOM    960  HA  ALA A  56      18.371   1.534 -16.367  1.00  2.640          H  
ATOM    961 1HB  ALA A  56      18.765   3.745 -15.319  1.00  3.650          H  
ATOM    962 2HB  ALA A  56      17.143   3.665 -16.011  1.00  3.650          H  
ATOM    963 3HB  ALA A  56      17.366   3.500 -14.280  1.00  3.650          H  
ATOM    964  N   GLU A  57      18.338   1.150 -13.093  1.00  2.520          N  
ATOM    965  CA  GLU A  57      19.155   0.769 -11.947  1.00  2.740          C  
ATOM    966  C   GLU A  57      19.455  -0.723 -11.882  1.00  2.680          C  
ATOM    967  O   GLU A  57      20.159  -1.178 -10.977  1.00  2.790          O  
ATOM    968  CB  GLU A  57      18.484   1.217 -10.646  1.00  3.750          C  
ATOM    969  CG  GLU A  57      18.361   2.746 -10.461  1.00  3.750          C  
ATOM    970  CD  GLU A  57      19.692   3.459 -10.311  1.00  3.750          C  
ATOM    971  OE1 GLU A  57      20.587   2.901  -9.728  1.00  3.750          O  
ATOM    972  OE2 GLU A  57      19.807   4.572 -10.777  1.00  3.750          O  
ATOM    973  H   GLU A  57      17.363   1.439 -12.943  1.00  3.020          H  
ATOM    974  HA  GLU A  57      20.108   1.293 -12.028  1.00  3.290          H  
ATOM    975 1HB  GLU A  57      17.473   0.801 -10.614  1.00  4.500          H  
ATOM    976 2HB  GLU A  57      19.030   0.814  -9.795  1.00  4.500          H  
ATOM    977 1HG  GLU A  57      17.847   3.158 -11.327  1.00  4.500          H  
ATOM    978 2HG  GLU A  57      17.746   2.944  -9.585  1.00  4.500          H  
ATOM    979  N   LYS A  58      18.924  -1.489 -12.826  1.00  2.590          N  
ATOM    980  CA  LYS A  58      19.208  -2.903 -12.889  1.00  2.650          C  
ATOM    981  C   LYS A  58      20.106  -3.148 -14.082  1.00  2.430          C  
ATOM    982  O   LYS A  58      21.111  -3.851 -13.953  1.00  2.530          O  
ATOM    983  CB  LYS A  58      17.917  -3.715 -12.940  1.00  3.690          C  
ATOM    984  CG  LYS A  58      17.046  -3.545 -11.686  1.00  3.690          C  
ATOM    985  CD  LYS A  58      17.727  -4.130 -10.422  1.00  3.690          C  
ATOM    986  CE  LYS A  58      16.836  -4.000  -9.203  1.00  3.690          C  
ATOM    987  NZ  LYS A  58      17.406  -4.693  -8.003  1.00  3.690          N  
ATOM    988  H   LYS A  58      18.337  -1.070 -13.550  1.00  3.110          H  
ATOM    989  HA  LYS A  58      19.777  -3.195 -12.013  1.00  3.180          H  
ATOM    990 1HB  LYS A  58      17.320  -3.397 -13.800  1.00  4.420          H  
ATOM    991 2HB  LYS A  58      18.147  -4.774 -13.065  1.00  4.420          H  
ATOM    992 1HG  LYS A  58      16.866  -2.483 -11.521  1.00  4.420          H  
ATOM    993 2HG  LYS A  58      16.083  -4.029 -11.836  1.00  4.420          H  
ATOM    994 1HD  LYS A  58      18.003  -5.173 -10.575  1.00  4.420          H  
ATOM    995 2HD  LYS A  58      18.624  -3.568 -10.192  1.00  4.420          H  
ATOM    996 1HE  LYS A  58      16.736  -2.945  -8.982  1.00  4.420          H  
ATOM    997 2HE  LYS A  58      15.859  -4.407  -9.412  1.00  4.420          H  
ATOM    998 1HZ  LYS A  58      16.785  -4.559  -7.222  1.00  4.420          H  
ATOM    999 2HZ  LYS A  58      17.496  -5.718  -8.188  1.00  4.420          H  
ATOM   1000 3HZ  LYS A  58      18.309  -4.311  -7.788  1.00  4.420          H  
ATOM   1001  N   GLN A  59      19.795  -2.527 -15.230  1.00  2.190          N  
ATOM   1002  CA  GLN A  59      20.645  -2.720 -16.392  1.00  2.040          C  
ATOM   1003  C   GLN A  59      22.046  -2.206 -16.128  1.00  2.060          C  
ATOM   1004  O   GLN A  59      23.015  -2.890 -16.459  1.00  2.050          O  
ATOM   1005  CB  GLN A  59      20.084  -2.050 -17.646  1.00  2.920          C  
ATOM   1006  CG  GLN A  59      20.986  -2.260 -18.889  1.00  2.920          C  
ATOM   1007  CD  GLN A  59      20.376  -1.773 -20.196  1.00  2.920          C  
ATOM   1008  OE1 GLN A  59      19.956  -2.600 -21.025  1.00  2.920          O  
ATOM   1009  NE2 GLN A  59      20.319  -0.464 -20.395  1.00  2.920          N  
ATOM   1010  H   GLN A  59      18.954  -1.950 -15.296  1.00  2.630          H  
ATOM   1011  HA  GLN A  59      20.714  -3.790 -16.588  1.00  2.450          H  
ATOM   1012 1HB  GLN A  59      19.091  -2.427 -17.851  1.00  3.500          H  
ATOM   1013 2HB  GLN A  59      19.996  -0.970 -17.471  1.00  3.500          H  
ATOM   1014 1HG  GLN A  59      21.904  -1.692 -18.736  1.00  3.500          H  
ATOM   1015 2HG  GLN A  59      21.216  -3.321 -18.986  1.00  3.500          H  
ATOM   1016 1HE2 GLN A  59      19.903  -0.076 -21.259  1.00  3.500          H  
ATOM   1017 2HE2 GLN A  59      20.698   0.183 -19.687  1.00  3.500          H  
ATOM   1018  N   ARG A  60      22.171  -1.021 -15.512  1.00  2.180          N  
ATOM   1019  CA  ARG A  60      23.490  -0.469 -15.240  1.00  2.300          C  
ATOM   1020  C   ARG A  60      24.304  -1.376 -14.333  1.00  2.450          C  
ATOM   1021  O   ARG A  60      25.477  -1.637 -14.607  1.00  2.510          O  
ATOM   1022  CB  ARG A  60      23.364   0.887 -14.567  1.00  3.170          C  
ATOM   1023  CG  ARG A  60      22.866   2.009 -15.458  1.00  3.170          C  
ATOM   1024  CD  ARG A  60      22.539   3.220 -14.670  1.00  3.170          C  
ATOM   1025  NE  ARG A  60      23.727   3.817 -14.054  1.00  3.170          N  
ATOM   1026  CZ  ARG A  60      23.707   4.677 -13.007  1.00  3.170          C  
ATOM   1027  NH1 ARG A  60      22.560   5.035 -12.462  1.00  3.170          N  
ATOM   1028  NH2 ARG A  60      24.845   5.158 -12.529  1.00  3.170          N  
ATOM   1029  H   ARG A  60      21.340  -0.472 -15.271  1.00  2.620          H  
ATOM   1030  HA  ARG A  60      24.013  -0.349 -16.188  1.00  2.760          H  
ATOM   1031 1HB  ARG A  60      22.669   0.807 -13.730  1.00  3.810          H  
ATOM   1032 2HB  ARG A  60      24.330   1.180 -14.161  1.00  3.810          H  
ATOM   1033 1HG  ARG A  60      23.637   2.269 -16.182  1.00  3.810          H  
ATOM   1034 2HG  ARG A  60      21.971   1.688 -15.989  1.00  3.810          H  
ATOM   1035 1HD  ARG A  60      22.071   3.962 -15.321  1.00  3.810          H  
ATOM   1036 2HD  ARG A  60      21.838   2.939 -13.882  1.00  3.810          H  
ATOM   1037  HE  ARG A  60      24.628   3.574 -14.445  1.00  3.810          H  
ATOM   1038 1HH1 ARG A  60      21.686   4.671 -12.829  1.00  3.810          H  
ATOM   1039 2HH1 ARG A  60      22.536   5.667 -11.674  1.00  3.810          H  
ATOM   1040 1HH2 ARG A  60      25.725   4.885 -12.947  1.00  3.810          H  
ATOM   1041 2HH2 ARG A  60      24.836   5.800 -11.750  1.00  3.810          H  
ATOM   1042  N   ARG A  61      23.680  -1.891 -13.274  1.00  2.560          N  
ATOM   1043  CA  ARG A  61      24.392  -2.743 -12.341  1.00  2.800          C  
ATOM   1044  C   ARG A  61      24.781  -4.055 -12.981  1.00  2.630          C  
ATOM   1045  O   ARG A  61      25.877  -4.568 -12.729  1.00  2.740          O  
ATOM   1046  CB  ARG A  61      23.566  -2.986 -11.092  1.00  3.820          C  
ATOM   1047  CG  ARG A  61      23.321  -1.739 -10.225  1.00  3.820          C  
ATOM   1048  CD  ARG A  61      24.591  -1.144  -9.726  1.00  3.820          C  
ATOM   1049  NE  ARG A  61      24.369  -0.097  -8.761  1.00  3.820          N  
ATOM   1050  CZ  ARG A  61      25.339   0.691  -8.248  1.00  3.820          C  
ATOM   1051  NH1 ARG A  61      26.600   0.542  -8.632  1.00  3.820          N  
ATOM   1052  NH2 ARG A  61      25.022   1.620  -7.356  1.00  3.820          N  
ATOM   1053  H   ARG A  61      22.711  -1.653 -13.106  1.00  3.070          H  
ATOM   1054  HA  ARG A  61      25.316  -2.246 -12.062  1.00  3.360          H  
ATOM   1055 1HB  ARG A  61      22.588  -3.379 -11.381  1.00  4.590          H  
ATOM   1056 2HB  ARG A  61      24.054  -3.736 -10.473  1.00  4.590          H  
ATOM   1057 1HG  ARG A  61      22.810  -0.982 -10.822  1.00  4.590          H  
ATOM   1058 2HG  ARG A  61      22.698  -2.002  -9.371  1.00  4.590          H  
ATOM   1059 1HD  ARG A  61      25.218  -1.913  -9.276  1.00  4.590          H  
ATOM   1060 2HD  ARG A  61      25.106  -0.689 -10.559  1.00  4.590          H  
ATOM   1061  HE  ARG A  61      23.414   0.055  -8.454  1.00  4.590          H  
ATOM   1062 1HH1 ARG A  61      26.860  -0.165  -9.339  1.00  4.590          H  
ATOM   1063 2HH1 ARG A  61      27.318   1.133  -8.243  1.00  4.590          H  
ATOM   1064 1HH2 ARG A  61      24.058   1.735  -7.067  1.00  4.590          H  
ATOM   1065 2HH2 ARG A  61      25.737   2.215  -6.964  1.00  4.590          H  
ATOM   1066  N   HIS A  62      23.910  -4.607 -13.820  1.00  2.420          N  
ATOM   1067  CA  HIS A  62      24.272  -5.845 -14.455  1.00  2.360          C  
ATOM   1068  C   HIS A  62      25.431  -5.601 -15.406  1.00  2.090          C  
ATOM   1069  O   HIS A  62      26.417  -6.333 -15.355  1.00  2.100          O  
ATOM   1070  CB  HIS A  62      23.080  -6.461 -15.191  1.00  3.330          C  
ATOM   1071  CG  HIS A  62      22.020  -7.016 -14.276  1.00  3.330          C  
ATOM   1072  ND1 HIS A  62      20.852  -7.575 -14.750  1.00  3.330          N  
ATOM   1073  CD2 HIS A  62      21.948  -7.086 -12.921  1.00  3.330          C  
ATOM   1074  CE1 HIS A  62      20.108  -7.973 -13.725  1.00  3.330          C  
ATOM   1075  NE2 HIS A  62      20.754  -7.685 -12.608  1.00  3.330          N  
ATOM   1076  H   HIS A  62      22.980  -4.200 -13.973  1.00  2.900          H  
ATOM   1077  HA  HIS A  62      24.607  -6.560 -13.708  1.00  2.830          H  
ATOM   1078 1HB  HIS A  62      22.619  -5.699 -15.825  1.00  3.990          H  
ATOM   1079 2HB  HIS A  62      23.421  -7.258 -15.831  1.00  3.990          H  
ATOM   1080  HD2 HIS A  62      22.694  -6.734 -12.208  1.00  3.990          H  
ATOM   1081  HE1 HIS A  62      19.131  -8.454 -13.792  1.00  3.990          H  
ATOM   1082  HE2 HIS A  62      20.438  -7.867 -11.661  1.00  3.990          H  
ATOM   1083  N   ARG A  63      25.410  -4.498 -16.167  1.00  1.960          N  
ATOM   1084  CA  ARG A  63      26.509  -4.218 -17.086  1.00  1.840          C  
ATOM   1085  C   ARG A  63      27.842  -4.119 -16.347  1.00  1.890          C  
ATOM   1086  O   ARG A  63      28.863  -4.600 -16.845  1.00  1.860          O  
ATOM   1087  CB  ARG A  63      26.272  -2.922 -17.852  1.00  2.620          C  
ATOM   1088  CG  ARG A  63      25.175  -2.969 -18.917  1.00  2.620          C  
ATOM   1089  CD  ARG A  63      24.922  -1.618 -19.507  1.00  2.620          C  
ATOM   1090  NE  ARG A  63      26.072  -1.153 -20.283  1.00  2.620          N  
ATOM   1091  CZ  ARG A  63      26.292   0.118 -20.711  1.00  2.620          C  
ATOM   1092  NH1 ARG A  63      25.448   1.112 -20.453  1.00  2.620          N  
ATOM   1093  NH2 ARG A  63      27.390   0.372 -21.412  1.00  2.620          N  
ATOM   1094  H   ARG A  63      24.588  -3.885 -16.161  1.00  2.350          H  
ATOM   1095  HA  ARG A  63      26.569  -5.036 -17.802  1.00  2.210          H  
ATOM   1096 1HB  ARG A  63      25.997  -2.140 -17.146  1.00  3.150          H  
ATOM   1097 2HB  ARG A  63      27.198  -2.615 -18.332  1.00  3.150          H  
ATOM   1098 1HG  ARG A  63      25.497  -3.629 -19.722  1.00  3.150          H  
ATOM   1099 2HG  ARG A  63      24.254  -3.350 -18.497  1.00  3.150          H  
ATOM   1100 1HD  ARG A  63      24.055  -1.665 -20.167  1.00  3.150          H  
ATOM   1101 2HD  ARG A  63      24.727  -0.904 -18.704  1.00  3.150          H  
ATOM   1102  HE  ARG A  63      26.767  -1.846 -20.531  1.00  3.150          H  
ATOM   1103 1HH1 ARG A  63      24.574   0.997 -19.915  1.00  3.150          H  
ATOM   1104 2HH1 ARG A  63      25.648   2.040 -20.787  1.00  3.150          H  
ATOM   1105 1HH2 ARG A  63      28.043  -0.371 -21.620  1.00  3.150          H  
ATOM   1106 2HH2 ARG A  63      27.573   1.309 -21.741  1.00  3.150          H  
ATOM   1107  N   GLN A  64      27.830  -3.510 -15.152  1.00  2.100          N  
ATOM   1108  CA  GLN A  64      29.027  -3.377 -14.321  1.00  2.300          C  
ATOM   1109  C   GLN A  64      29.577  -4.735 -13.866  1.00  2.320          C  
ATOM   1110  O   GLN A  64      30.794  -4.920 -13.791  1.00  2.430          O  
ATOM   1111  CB  GLN A  64      28.718  -2.534 -13.074  1.00  3.140          C  
ATOM   1112  CG  GLN A  64      28.469  -1.059 -13.340  1.00  3.140          C  
ATOM   1113  CD  GLN A  64      27.980  -0.310 -12.094  1.00  3.140          C  
ATOM   1114  OE1 GLN A  64      27.597  -0.932 -11.081  1.00  3.140          O  
ATOM   1115  NE2 GLN A  64      27.992   1.018 -12.171  1.00  3.140          N  
ATOM   1116  H   GLN A  64      26.954  -3.075 -14.842  1.00  2.520          H  
ATOM   1117  HA  GLN A  64      29.794  -2.875 -14.904  1.00  2.760          H  
ATOM   1118 1HB  GLN A  64      27.836  -2.936 -12.584  1.00  3.770          H  
ATOM   1119 2HB  GLN A  64      29.544  -2.617 -12.370  1.00  3.770          H  
ATOM   1120 1HG  GLN A  64      29.408  -0.607 -13.654  1.00  3.770          H  
ATOM   1121 2HG  GLN A  64      27.736  -0.949 -14.123  1.00  3.770          H  
ATOM   1122 1HE2 GLN A  64      27.691   1.577 -11.399  1.00  3.770          H  
ATOM   1123 2HE2 GLN A  64      28.310   1.469 -13.007  1.00  3.770          H  
ATOM   1124  N   LYS A  65      28.681  -5.676 -13.555  1.00  2.330          N  
ATOM   1125  CA  LYS A  65      29.069  -7.001 -13.076  1.00  2.530          C  
ATOM   1126  C   LYS A  65      29.427  -8.001 -14.188  1.00  2.390          C  
ATOM   1127  O   LYS A  65      30.278  -8.871 -13.991  1.00  2.620          O  
ATOM   1128  CB  LYS A  65      27.941  -7.572 -12.221  1.00  3.460          C  
ATOM   1129  CG  LYS A  65      27.744  -6.845 -10.896  1.00  3.460          C  
ATOM   1130  CD  LYS A  65      26.589  -7.435 -10.100  1.00  3.460          C  
ATOM   1131  CE  LYS A  65      26.401  -6.705  -8.773  1.00  3.460          C  
ATOM   1132  NZ  LYS A  65      25.254  -7.255  -7.992  1.00  3.460          N  
ATOM   1133  H   LYS A  65      27.683  -5.438 -13.619  1.00  2.800          H  
ATOM   1134  HA  LYS A  65      29.951  -6.882 -12.450  1.00  3.040          H  
ATOM   1135 1HB  LYS A  65      27.004  -7.504 -12.781  1.00  4.150          H  
ATOM   1136 2HB  LYS A  65      28.130  -8.623 -12.017  1.00  4.150          H  
ATOM   1137 1HG  LYS A  65      28.660  -6.912 -10.310  1.00  4.150          H  
ATOM   1138 2HG  LYS A  65      27.540  -5.790 -11.095  1.00  4.150          H  
ATOM   1139 1HD  LYS A  65      25.671  -7.347 -10.686  1.00  4.150          H  
ATOM   1140 2HD  LYS A  65      26.779  -8.489  -9.904  1.00  4.150          H  
ATOM   1141 1HE  LYS A  65      27.309  -6.802  -8.181  1.00  4.150          H  
ATOM   1142 2HE  LYS A  65      26.218  -5.648  -8.972  1.00  4.150          H  
ATOM   1143 1HZ  LYS A  65      25.162  -6.746  -7.123  1.00  4.150          H  
ATOM   1144 2HZ  LYS A  65      24.404  -7.158  -8.528  1.00  4.150          H  
ATOM   1145 3HZ  LYS A  65      25.416  -8.232  -7.792  1.00  4.150          H  
ATOM   1146  N   MET A  66      28.760  -7.884 -15.335  1.00  2.180          N  
ATOM   1147  CA  MET A  66      28.927  -8.784 -16.476  1.00  2.250          C  
ATOM   1148  C   MET A  66      30.301  -8.699 -17.138  1.00  2.220          C  
ATOM   1149  O   MET A  66      30.886  -7.624 -17.287  1.00  2.120          O  
ATOM   1150  CB  MET A  66      27.800  -8.516 -17.479  1.00  3.120          C  
ATOM   1151  CG  MET A  66      26.427  -8.999 -16.975  1.00  3.120          C  
ATOM   1152  SD  MET A  66      25.007  -8.485 -17.982  1.00  3.120          S  
ATOM   1153  CE  MET A  66      25.070  -9.513 -19.404  1.00  3.120          C  
ATOM   1154  H   MET A  66      28.059  -7.146 -15.395  1.00  2.620          H  
ATOM   1155  HA  MET A  66      28.812  -9.801 -16.109  1.00  2.700          H  
ATOM   1156 1HB  MET A  66      27.730  -7.442 -17.648  1.00  3.750          H  
ATOM   1157 2HB  MET A  66      28.031  -8.984 -18.428  1.00  3.750          H  
ATOM   1158 1HG  MET A  66      26.448 -10.088 -16.956  1.00  3.750          H  
ATOM   1159 2HG  MET A  66      26.271  -8.666 -15.956  1.00  3.750          H  
ATOM   1160 1HE  MET A  66      24.228  -9.282 -20.040  1.00  3.750          H  
ATOM   1161 2HE  MET A  66      25.984  -9.325 -19.932  1.00  3.750          H  
ATOM   1162 3HE  MET A  66      25.012 -10.558 -19.107  1.00  3.750          H  
ATOM   1163  N   SER A  67      30.793  -9.857 -17.578  1.00  2.480          N  
ATOM   1164  CA  SER A  67      32.074  -9.967 -18.269  1.00  2.640          C  
ATOM   1165  C   SER A  67      31.968  -9.469 -19.697  1.00  2.630          C  
ATOM   1166  O   SER A  67      30.870  -9.307 -20.233  1.00  2.530          O  
ATOM   1167  CB  SER A  67      32.543 -11.409 -18.304  1.00  3.630          C  
ATOM   1168  OG  SER A  67      31.755 -12.189 -19.179  1.00  3.630          O  
ATOM   1169  H   SER A  67      30.253 -10.711 -17.404  1.00  2.980          H  
ATOM   1170  HA  SER A  67      32.807  -9.357 -17.738  1.00  3.170          H  
ATOM   1171 1HB  SER A  67      33.585 -11.450 -18.614  1.00  4.360          H  
ATOM   1172 2HB  SER A  67      32.483 -11.824 -17.299  1.00  4.360          H  
ATOM   1173  HG  SER A  67      32.061 -13.102 -19.054  1.00  4.360          H  
ATOM   1174  N   LYS A  68      33.110  -9.292 -20.370  1.00  2.850          N  
ATOM   1175  CA  LYS A  68      33.058  -8.814 -21.751  1.00  3.040          C  
ATOM   1176  C   LYS A  68      32.235  -9.718 -22.671  1.00  3.230          C  
ATOM   1177  O   LYS A  68      31.590  -9.224 -23.603  1.00  3.240          O  
ATOM   1178  CB  LYS A  68      34.481  -8.690 -22.328  1.00  4.180          C  
ATOM   1179  CG  LYS A  68      35.192 -10.046 -22.622  1.00  4.180          C  
ATOM   1180  CD  LYS A  68      36.602  -9.860 -23.169  1.00  4.180          C  
ATOM   1181  CE  LYS A  68      37.320 -11.220 -23.414  1.00  4.180          C  
ATOM   1182  NZ  LYS A  68      36.718 -12.038 -24.554  1.00  4.180          N  
ATOM   1183  H   LYS A  68      33.997  -9.443 -19.910  1.00  3.420          H  
ATOM   1184  HA  LYS A  68      32.593  -7.829 -21.751  1.00  3.650          H  
ATOM   1185 1HB  LYS A  68      34.440  -8.133 -23.264  1.00  5.020          H  
ATOM   1186 2HB  LYS A  68      35.105  -8.125 -21.638  1.00  5.020          H  
ATOM   1187 1HG  LYS A  68      35.225 -10.662 -21.725  1.00  5.020          H  
ATOM   1188 2HG  LYS A  68      34.640 -10.576 -23.386  1.00  5.020          H  
ATOM   1189 1HD  LYS A  68      36.551  -9.315 -24.112  1.00  5.020          H  
ATOM   1190 2HD  LYS A  68      37.191  -9.274 -22.464  1.00  5.020          H  
ATOM   1191 1HE  LYS A  68      38.363 -11.017 -23.647  1.00  5.020          H  
ATOM   1192 2HE  LYS A  68      37.272 -11.812 -22.501  1.00  5.020          H  
ATOM   1193 1HZ  LYS A  68      37.237 -12.893 -24.655  1.00  5.020          H  
ATOM   1194 2HZ  LYS A  68      35.720 -12.291 -24.384  1.00  5.020          H  
ATOM   1195 3HZ  LYS A  68      36.769 -11.516 -25.409  1.00  5.020          H  
ATOM   1196  N   ASP A  69      32.213 -11.025 -22.392  1.00  3.460          N  
ATOM   1197  CA  ASP A  69      31.477 -11.939 -23.237  1.00  3.750          C  
ATOM   1198  C   ASP A  69      30.014 -11.837 -22.883  1.00  3.500          C  
ATOM   1199  O   ASP A  69      29.156 -11.755 -23.760  1.00  3.610          O  
ATOM   1200  CB  ASP A  69      31.983 -13.359 -23.028  1.00  5.130          C  
ATOM   1201  CG  ASP A  69      33.448 -13.544 -23.489  1.00  5.130          C  
ATOM   1202  OD1 ASP A  69      33.955 -12.772 -24.292  1.00  5.130          O  
ATOM   1203  OD2 ASP A  69      34.060 -14.448 -23.003  1.00  5.130          O  
ATOM   1204  H   ASP A  69      32.765 -11.387 -21.626  1.00  4.150          H  
ATOM   1205  HA  ASP A  69      31.614 -11.654 -24.280  1.00  4.500          H  
ATOM   1206 1HB  ASP A  69      31.910 -13.618 -21.972  1.00  6.160          H  
ATOM   1207 2HB  ASP A  69      31.350 -14.054 -23.580  1.00  6.160          H  
ATOM   1208  N   GLN A  70      29.713 -11.752 -21.590  1.00  3.210          N  
ATOM   1209  CA  GLN A  70      28.324 -11.647 -21.187  1.00  3.060          C  
ATOM   1210  C   GLN A  70      27.713 -10.377 -21.760  1.00  2.770          C  
ATOM   1211  O   GLN A  70      26.550 -10.384 -22.181  1.00  2.840          O  
ATOM   1212  CB  GLN A  70      28.207 -11.684 -19.672  1.00  4.340          C  
ATOM   1213  CG  GLN A  70      28.499 -13.030 -19.065  1.00  4.340          C  
ATOM   1214  CD  GLN A  70      28.506 -12.991 -17.559  1.00  4.340          C  
ATOM   1215  OE1 GLN A  70      29.141 -12.126 -16.928  1.00  4.340          O  
ATOM   1216  NE2 GLN A  70      27.789 -13.934 -16.952  1.00  4.340          N  
ATOM   1217  H   GLN A  70      30.454 -11.816 -20.890  1.00  3.850          H  
ATOM   1218  HA  GLN A  70      27.778 -12.497 -21.591  1.00  3.670          H  
ATOM   1219 1HB  GLN A  70      28.905 -10.974 -19.256  1.00  5.210          H  
ATOM   1220 2HB  GLN A  70      27.219 -11.393 -19.369  1.00  5.210          H  
ATOM   1221 1HG  GLN A  70      27.724 -13.724 -19.382  1.00  5.210          H  
ATOM   1222 2HG  GLN A  70      29.467 -13.376 -19.412  1.00  5.210          H  
ATOM   1223 1HE2 GLN A  70      27.747 -13.968 -15.950  1.00  5.210          H  
ATOM   1224 2HE2 GLN A  70      27.290 -14.617 -17.490  1.00  5.210          H  
ATOM   1225  N   ARG A  71      28.491  -9.292 -21.783  1.00  2.570          N  
ATOM   1226  CA  ARG A  71      28.024  -8.040 -22.342  1.00  2.450          C  
ATOM   1227  C   ARG A  71      27.780  -8.200 -23.842  1.00  2.800          C  
ATOM   1228  O   ARG A  71      26.742  -7.767 -24.342  1.00  2.820          O  
ATOM   1229  CB  ARG A  71      29.029  -6.932 -22.084  1.00  3.480          C  
ATOM   1230  CG  ARG A  71      29.136  -6.452 -20.621  1.00  3.480          C  
ATOM   1231  CD  ARG A  71      30.253  -5.492 -20.474  1.00  3.480          C  
ATOM   1232  NE  ARG A  71      30.397  -4.993 -19.117  1.00  3.480          N  
ATOM   1233  CZ  ARG A  71      31.473  -4.340 -18.635  1.00  3.480          C  
ATOM   1234  NH1 ARG A  71      32.527  -4.094 -19.389  1.00  3.480          N  
ATOM   1235  NH2 ARG A  71      31.437  -3.957 -17.384  1.00  3.480          N  
ATOM   1236  H   ARG A  71      29.434  -9.353 -21.390  1.00  3.080          H  
ATOM   1237  HA  ARG A  71      27.085  -7.774 -21.859  1.00  2.940          H  
ATOM   1238 1HB  ARG A  71      30.018  -7.278 -22.381  1.00  4.170          H  
ATOM   1239 2HB  ARG A  71      28.786  -6.070 -22.702  1.00  4.170          H  
ATOM   1240 1HG  ARG A  71      28.211  -5.962 -20.314  1.00  4.170          H  
ATOM   1241 2HG  ARG A  71      29.329  -7.299 -19.966  1.00  4.170          H  
ATOM   1242 1HD  ARG A  71      31.174  -6.004 -20.744  1.00  4.170          H  
ATOM   1243 2HD  ARG A  71      30.095  -4.645 -21.136  1.00  4.170          H  
ATOM   1244  HE  ARG A  71      29.627  -5.133 -18.441  1.00  4.170          H  
ATOM   1245 1HH1 ARG A  71      32.543  -4.396 -20.347  1.00  4.170          H  
ATOM   1246 2HH1 ARG A  71      33.319  -3.606 -19.000  1.00  4.170          H  
ATOM   1247 1HH2 ARG A  71      30.581  -4.175 -16.856  1.00  4.170          H  
ATOM   1248 2HH2 ARG A  71      32.206  -3.475 -16.959  1.00  4.170          H  
ATOM   1249  N   ALA A  72      28.695  -8.878 -24.560  1.00  3.160          N  
ATOM   1250  CA  ALA A  72      28.514  -9.104 -25.993  1.00  3.580          C  
ATOM   1251  C   ALA A  72      27.228  -9.885 -26.269  1.00  3.670          C  
ATOM   1252  O   ALA A  72      26.516  -9.608 -27.246  1.00  3.860          O  
ATOM   1253  CB  ALA A  72      29.702  -9.864 -26.551  1.00  4.840          C  
ATOM   1254  H   ALA A  72      29.573  -9.180 -24.121  1.00  3.790          H  
ATOM   1255  HA  ALA A  72      28.441  -8.135 -26.483  1.00  4.300          H  
ATOM   1256 1HB  ALA A  72      29.574 -10.008 -27.621  1.00  5.810          H  
ATOM   1257 2HB  ALA A  72      30.614  -9.296 -26.363  1.00  5.810          H  
ATOM   1258 3HB  ALA A  72      29.774 -10.832 -26.061  1.00  5.810          H  
ATOM   1259  N   PHE A  73      26.912 -10.845 -25.398  1.00  3.610          N  
ATOM   1260  CA  PHE A  73      25.686 -11.607 -25.554  1.00  3.800          C  
ATOM   1261  C   PHE A  73      24.472 -10.713 -25.313  1.00  3.570          C  
ATOM   1262  O   PHE A  73      23.474 -10.828 -26.034  1.00  3.820          O  
ATOM   1263  CB  PHE A  73      25.657 -12.833 -24.647  1.00  5.240          C  
ATOM   1264  CG  PHE A  73      26.523 -13.978 -25.137  1.00  5.240          C  
ATOM   1265  CD1 PHE A  73      27.691 -14.347 -24.477  1.00  5.240          C  
ATOM   1266  CD2 PHE A  73      26.164 -14.685 -26.278  1.00  5.240          C  
ATOM   1267  CE1 PHE A  73      28.472 -15.384 -24.940  1.00  5.240          C  
ATOM   1268  CE2 PHE A  73      26.944 -15.723 -26.742  1.00  5.240          C  
ATOM   1269  CZ  PHE A  73      28.098 -16.072 -26.073  1.00  5.240          C  
ATOM   1270  H   PHE A  73      27.583 -11.072 -24.655  1.00  4.330          H  
ATOM   1271  HA  PHE A  73      25.639 -11.961 -26.583  1.00  4.560          H  
ATOM   1272 1HB  PHE A  73      25.997 -12.548 -23.652  1.00  6.290          H  
ATOM   1273 2HB  PHE A  73      24.644 -13.191 -24.560  1.00  6.290          H  
ATOM   1274  HD1 PHE A  73      27.988 -13.814 -23.584  1.00  6.290          H  
ATOM   1275  HD2 PHE A  73      25.252 -14.412 -26.815  1.00  6.290          H  
ATOM   1276  HE1 PHE A  73      29.383 -15.659 -24.408  1.00  6.290          H  
ATOM   1277  HE2 PHE A  73      26.647 -16.266 -27.641  1.00  6.290          H  
ATOM   1278  HZ  PHE A  73      28.714 -16.892 -26.440  1.00  6.290          H  
ATOM   1279  N   GLU A  74      24.545  -9.807 -24.320  1.00  3.140          N  
ATOM   1280  CA  GLU A  74      23.428  -8.889 -24.088  1.00  2.990          C  
ATOM   1281  C   GLU A  74      23.219  -8.036 -25.327  1.00  3.120          C  
ATOM   1282  O   GLU A  74      22.079  -7.753 -25.689  1.00  3.270          O  
ATOM   1283  CB  GLU A  74      23.657  -7.943 -22.907  1.00  4.250          C  
ATOM   1284  CG  GLU A  74      22.399  -7.085 -22.504  1.00  4.250          C  
ATOM   1285  CD  GLU A  74      21.278  -7.893 -21.812  1.00  4.250          C  
ATOM   1286  OE1 GLU A  74      21.626  -8.716 -20.988  1.00  4.250          O  
ATOM   1287  OE2 GLU A  74      20.098  -7.717 -22.124  1.00  4.250          O  
ATOM   1288  H   GLU A  74      25.357  -9.808 -23.692  1.00  3.770          H  
ATOM   1289  HA  GLU A  74      22.525  -9.463 -23.915  1.00  3.590          H  
ATOM   1290 1HB  GLU A  74      23.979  -8.513 -22.063  1.00  5.100          H  
ATOM   1291 2HB  GLU A  74      24.463  -7.252 -23.151  1.00  5.100          H  
ATOM   1292 1HG  GLU A  74      22.727  -6.303 -21.822  1.00  5.100          H  
ATOM   1293 2HG  GLU A  74      21.993  -6.599 -23.389  1.00  5.100          H  
ATOM   1294  N   VAL A  75      24.311  -7.631 -25.987  1.00  3.200          N  
ATOM   1295  CA  VAL A  75      24.192  -6.814 -27.185  1.00  3.510          C  
ATOM   1296  C   VAL A  75      23.443  -7.566 -28.270  1.00  3.900          C  
ATOM   1297  O   VAL A  75      22.565  -6.982 -28.908  1.00  4.070          O  
ATOM   1298  CB  VAL A  75      25.566  -6.355 -27.712  1.00  4.790          C  
ATOM   1299  CG1 VAL A  75      25.415  -5.685 -29.088  1.00  4.790          C  
ATOM   1300  CG2 VAL A  75      26.173  -5.378 -26.724  1.00  4.790          C  
ATOM   1301  H   VAL A  75      25.226  -7.867 -25.585  1.00  3.840          H  
ATOM   1302  HA  VAL A  75      23.620  -5.925 -26.931  1.00  4.210          H  
ATOM   1303  HB  VAL A  75      26.216  -7.215 -27.826  1.00  5.750          H  
ATOM   1304 1HG1 VAL A  75      26.395  -5.368 -29.440  1.00  5.750          H  
ATOM   1305 2HG1 VAL A  75      24.995  -6.384 -29.806  1.00  5.750          H  
ATOM   1306 3HG1 VAL A  75      24.761  -4.818 -29.005  1.00  5.750          H  
ATOM   1307 1HG2 VAL A  75      27.149  -5.055 -27.082  1.00  5.750          H  
ATOM   1308 2HG2 VAL A  75      25.521  -4.515 -26.621  1.00  5.750          H  
ATOM   1309 3HG2 VAL A  75      26.286  -5.856 -25.762  1.00  5.750          H  
ATOM   1310  N   GLU A  76      23.785  -8.836 -28.514  1.00  4.120          N  
ATOM   1311  CA  GLU A  76      23.033  -9.578 -29.518  1.00  4.570          C  
ATOM   1312  C   GLU A  76      21.550  -9.648 -29.153  1.00  4.550          C  
ATOM   1313  O   GLU A  76      20.681  -9.450 -30.011  1.00  4.830          O  
ATOM   1314  CB  GLU A  76      23.565 -11.001 -29.713  1.00  6.220          C  
ATOM   1315  CG  GLU A  76      22.747 -11.782 -30.754  1.00  6.220          C  
ATOM   1316  CD  GLU A  76      23.221 -13.152 -31.069  1.00  6.220          C  
ATOM   1317  OE1 GLU A  76      24.264 -13.537 -30.597  1.00  6.220          O  
ATOM   1318  OE2 GLU A  76      22.502 -13.841 -31.777  1.00  6.220          O  
ATOM   1319  H   GLU A  76      24.575  -9.254 -28.006  1.00  4.940          H  
ATOM   1320  HA  GLU A  76      23.123  -9.053 -30.467  1.00  5.480          H  
ATOM   1321 1HB  GLU A  76      24.605 -10.964 -30.036  1.00  7.460          H  
ATOM   1322 2HB  GLU A  76      23.530 -11.539 -28.762  1.00  7.460          H  
ATOM   1323 1HG  GLU A  76      21.762 -11.894 -30.351  1.00  7.460          H  
ATOM   1324 2HG  GLU A  76      22.670 -11.198 -31.671  1.00  7.460          H  
ATOM   1325  N   ARG A  77      21.253  -9.931 -27.880  1.00  4.280          N  
ATOM   1326  CA  ARG A  77      19.869 -10.029 -27.443  1.00  4.370          C  
ATOM   1327  C   ARG A  77      19.125  -8.707 -27.640  1.00  4.260          C  
ATOM   1328  O   ARG A  77      17.979  -8.687 -28.117  1.00  4.560          O  
ATOM   1329  CB  ARG A  77      19.808 -10.431 -25.977  1.00  6.080          C  
ATOM   1330  CG  ARG A  77      20.179 -11.886 -25.666  1.00  6.080          C  
ATOM   1331  CD  ARG A  77      19.812 -12.247 -24.266  1.00  6.080          C  
ATOM   1332  NE  ARG A  77      20.687 -11.594 -23.275  1.00  6.080          N  
ATOM   1333  CZ  ARG A  77      21.833 -12.130 -22.777  1.00  6.080          C  
ATOM   1334  NH1 ARG A  77      22.224 -13.337 -23.144  1.00  6.080          N  
ATOM   1335  NH2 ARG A  77      22.561 -11.450 -21.909  1.00  6.080          N  
ATOM   1336  H   ARG A  77      22.016 -10.107 -27.215  1.00  5.140          H  
ATOM   1337  HA  ARG A  77      19.382 -10.794 -28.036  1.00  5.240          H  
ATOM   1338 1HB  ARG A  77      20.479  -9.798 -25.403  1.00  7.300          H  
ATOM   1339 2HB  ARG A  77      18.805 -10.260 -25.602  1.00  7.300          H  
ATOM   1340 1HG  ARG A  77      19.674 -12.554 -26.341  1.00  7.300          H  
ATOM   1341 2HG  ARG A  77      21.253 -12.010 -25.779  1.00  7.300          H  
ATOM   1342 1HD  ARG A  77      18.793 -11.914 -24.074  1.00  7.300          H  
ATOM   1343 2HD  ARG A  77      19.852 -13.325 -24.127  1.00  7.300          H  
ATOM   1344  HE  ARG A  77      20.420 -10.665 -22.953  1.00  7.300          H  
ATOM   1345 1HH1 ARG A  77      21.678 -13.874 -23.799  1.00  7.300          H  
ATOM   1346 2HH1 ARG A  77      23.059 -13.743 -22.742  1.00  7.300          H  
ATOM   1347 1HH2 ARG A  77      22.272 -10.500 -21.618  1.00  7.300          H  
ATOM   1348 2HH2 ARG A  77      23.411 -11.847 -21.553  1.00  7.300          H  
ATOM   1349  N   ARG A  78      19.790  -7.600 -27.293  1.00  3.910          N  
ATOM   1350  CA  ARG A  78      19.241  -6.268 -27.454  1.00  3.910          C  
ATOM   1351  C   ARG A  78      18.936  -6.004 -28.907  1.00  4.290          C  
ATOM   1352  O   ARG A  78      17.854  -5.505 -29.226  1.00  4.470          O  
ATOM   1353  CB  ARG A  78      20.195  -5.206 -26.923  1.00  5.470          C  
ATOM   1354  CG  ARG A  78      19.661  -3.766 -26.982  1.00  5.470          C  
ATOM   1355  CD  ARG A  78      20.612  -2.755 -26.397  1.00  5.470          C  
ATOM   1356  NE  ARG A  78      20.798  -2.906 -24.932  1.00  5.470          N  
ATOM   1357  CZ  ARG A  78      21.905  -3.377 -24.286  1.00  5.470          C  
ATOM   1358  NH1 ARG A  78      22.975  -3.781 -24.949  1.00  5.470          N  
ATOM   1359  NH2 ARG A  78      21.905  -3.422 -22.962  1.00  5.470          N  
ATOM   1360  H   ARG A  78      20.714  -7.693 -26.870  1.00  4.690          H  
ATOM   1361  HA  ARG A  78      18.313  -6.207 -26.895  1.00  4.690          H  
ATOM   1362 1HB  ARG A  78      20.437  -5.441 -25.890  1.00  6.570          H  
ATOM   1363 2HB  ARG A  78      21.125  -5.240 -27.488  1.00  6.570          H  
ATOM   1364 1HG  ARG A  78      19.489  -3.492 -28.023  1.00  6.570          H  
ATOM   1365 2HG  ARG A  78      18.718  -3.707 -26.438  1.00  6.570          H  
ATOM   1366 1HD  ARG A  78      21.574  -2.838 -26.890  1.00  6.570          H  
ATOM   1367 2HD  ARG A  78      20.204  -1.757 -26.579  1.00  6.570          H  
ATOM   1368  HE  ARG A  78      20.022  -2.607 -24.347  1.00  6.570          H  
ATOM   1369 1HH1 ARG A  78      22.992  -3.745 -25.953  1.00  6.570          H  
ATOM   1370 2HH1 ARG A  78      23.782  -4.121 -24.440  1.00  6.570          H  
ATOM   1371 1HH2 ARG A  78      21.087  -3.098 -22.425  1.00  6.570          H  
ATOM   1372 2HH2 ARG A  78      22.713  -3.761 -22.468  1.00  6.570          H  
ATOM   1373  N   ARG A  79      19.881  -6.328 -29.797  1.00  4.490          N  
ATOM   1374  CA  ARG A  79      19.663  -6.105 -31.210  1.00  4.940          C  
ATOM   1375  C   ARG A  79      18.454  -6.877 -31.701  1.00  5.240          C  
ATOM   1376  O   ARG A  79      17.587  -6.296 -32.341  1.00  5.510          O  
ATOM   1377  CB  ARG A  79      20.898  -6.481 -32.009  1.00  6.740          C  
ATOM   1378  CG  ARG A  79      22.065  -5.512 -31.846  1.00  6.740          C  
ATOM   1379  CD  ARG A  79      23.288  -5.990 -32.517  1.00  6.740          C  
ATOM   1380  NE  ARG A  79      24.385  -5.041 -32.366  1.00  6.740          N  
ATOM   1381  CZ  ARG A  79      25.677  -5.283 -32.680  1.00  6.740          C  
ATOM   1382  NH1 ARG A  79      26.040  -6.454 -33.164  1.00  6.740          N  
ATOM   1383  NH2 ARG A  79      26.583  -4.334 -32.497  1.00  6.740          N  
ATOM   1384  H   ARG A  79      20.776  -6.708 -29.473  1.00  5.390          H  
ATOM   1385  HA  ARG A  79      19.482  -5.042 -31.360  1.00  5.930          H  
ATOM   1386 1HB  ARG A  79      21.243  -7.466 -31.695  1.00  8.080          H  
ATOM   1387 2HB  ARG A  79      20.646  -6.541 -33.067  1.00  8.080          H  
ATOM   1388 1HG  ARG A  79      21.795  -4.554 -32.285  1.00  8.080          H  
ATOM   1389 2HG  ARG A  79      22.283  -5.371 -30.791  1.00  8.080          H  
ATOM   1390 1HD  ARG A  79      23.586  -6.937 -32.065  1.00  8.080          H  
ATOM   1391 2HD  ARG A  79      23.094  -6.130 -33.579  1.00  8.080          H  
ATOM   1392  HE  ARG A  79      24.159  -4.126 -31.997  1.00  8.080          H  
ATOM   1393 1HH1 ARG A  79      25.355  -7.180 -33.304  1.00  8.080          H  
ATOM   1394 2HH1 ARG A  79      27.008  -6.628 -33.396  1.00  8.080          H  
ATOM   1395 1HH2 ARG A  79      26.306  -3.435 -32.125  1.00  8.080          H  
ATOM   1396 2HH2 ARG A  79      27.551  -4.505 -32.728  1.00  8.080          H  
ATOM   1397  N   TRP A  80      18.291  -8.140 -31.302  1.00  5.260          N  
ATOM   1398  CA  TRP A  80      17.117  -8.868 -31.775  1.00  5.640          C  
ATOM   1399  C   TRP A  80      15.827  -8.163 -31.366  1.00  5.580          C  
ATOM   1400  O   TRP A  80      14.911  -7.996 -32.187  1.00  5.900          O  
ATOM   1401  CB  TRP A  80      17.099 -10.285 -31.203  1.00  7.740          C  
ATOM   1402  CG  TRP A  80      17.963 -11.258 -31.925  1.00  7.740          C  
ATOM   1403  CD1 TRP A  80      19.138 -11.789 -31.503  1.00  7.740          C  
ATOM   1404  CD2 TRP A  80      17.693 -11.851 -33.202  1.00  7.740          C  
ATOM   1405  NE1 TRP A  80      19.629 -12.666 -32.427  1.00  7.740          N  
ATOM   1406  CE2 TRP A  80      18.752 -12.722 -33.479  1.00  7.740          C  
ATOM   1407  CE3 TRP A  80      16.651 -11.721 -34.121  1.00  7.740          C  
ATOM   1408  CZ2 TRP A  80      18.801 -13.462 -34.641  1.00  7.740          C  
ATOM   1409  CZ3 TRP A  80      16.697 -12.463 -35.285  1.00  7.740          C  
ATOM   1410  CH2 TRP A  80      17.745 -13.313 -35.541  1.00  7.740          C  
ATOM   1411  H   TRP A  80      19.019  -8.601 -30.744  1.00  6.310          H  
ATOM   1412  HA  TRP A  80      17.160  -8.919 -32.863  1.00  6.770          H  
ATOM   1413 1HB  TRP A  80      17.435 -10.242 -30.170  1.00  9.290          H  
ATOM   1414 2HB  TRP A  80      16.080 -10.662 -31.198  1.00  9.290          H  
ATOM   1415  HD1 TRP A  80      19.616 -11.549 -30.566  1.00  9.290          H  
ATOM   1416  HE1 TRP A  80      20.536 -13.195 -32.325  1.00  9.290          H  
ATOM   1417  HE3 TRP A  80      15.816 -11.046 -33.925  1.00  9.290          H  
ATOM   1418  HZ2 TRP A  80      19.625 -14.141 -34.860  1.00  9.290          H  
ATOM   1419  HZ3 TRP A  80      15.880 -12.355 -35.996  1.00  9.290          H  
ATOM   1420  HH2 TRP A  80      17.751 -13.882 -36.469  1.00  9.290          H  
ATOM   1421  N   ARG A  81      15.765  -7.716 -30.103  1.00  5.190          N  
ATOM   1422  CA  ARG A  81      14.582  -7.022 -29.616  1.00  5.200          C  
ATOM   1423  C   ARG A  81      14.330  -5.721 -30.382  1.00  5.280          C  
ATOM   1424  O   ARG A  81      13.184  -5.437 -30.770  1.00  5.560          O  
ATOM   1425  CB  ARG A  81      14.732  -6.684 -28.133  1.00  7.280          C  
ATOM   1426  CG  ARG A  81      14.634  -7.852 -27.158  1.00  7.280          C  
ATOM   1427  CD  ARG A  81      14.466  -7.385 -25.722  1.00  7.280          C  
ATOM   1428  NE  ARG A  81      15.649  -6.639 -25.180  1.00  7.280          N  
ATOM   1429  CZ  ARG A  81      16.730  -7.186 -24.536  1.00  7.280          C  
ATOM   1430  NH1 ARG A  81      16.823  -8.470 -24.337  1.00  7.280          N  
ATOM   1431  NH2 ARG A  81      17.707  -6.409 -24.082  1.00  7.280          N  
ATOM   1432  H   ARG A  81      16.552  -7.903 -29.470  1.00  6.230          H  
ATOM   1433  HA  ARG A  81      13.723  -7.677 -29.745  1.00  6.240          H  
ATOM   1434 1HB  ARG A  81      15.711  -6.238 -27.977  1.00  8.730          H  
ATOM   1435 2HB  ARG A  81      14.011  -5.953 -27.857  1.00  8.730          H  
ATOM   1436 1HG  ARG A  81      13.768  -8.459 -27.425  1.00  8.730          H  
ATOM   1437 2HG  ARG A  81      15.537  -8.457 -27.223  1.00  8.730          H  
ATOM   1438 1HD  ARG A  81      13.601  -6.720 -25.672  1.00  8.730          H  
ATOM   1439 2HD  ARG A  81      14.276  -8.244 -25.084  1.00  8.730          H  
ATOM   1440  HE  ARG A  81      15.642  -5.634 -25.292  1.00  8.730          H  
ATOM   1441 1HH1 ARG A  81      16.102  -9.085 -24.661  1.00  8.730          H  
ATOM   1442 2HH1 ARG A  81      17.625  -8.829 -23.826  1.00  8.730          H  
ATOM   1443 1HH2 ARG A  81      17.651  -5.410 -24.205  1.00  8.730          H  
ATOM   1444 2HH2 ARG A  81      18.527  -6.829 -23.588  1.00  8.730          H  
ATOM   1445  N   ARG A  82      15.401  -4.937 -30.595  1.00  5.140          N  
ATOM   1446  CA  ARG A  82      15.336  -3.660 -31.291  1.00  5.330          C  
ATOM   1447  C   ARG A  82      14.984  -3.802 -32.767  1.00  5.790          C  
ATOM   1448  O   ARG A  82      14.275  -2.955 -33.300  1.00  6.020          O  
ATOM   1449  CB  ARG A  82      16.649  -2.892 -31.161  1.00  7.390          C  
ATOM   1450  CG  ARG A  82      17.015  -2.354 -29.740  1.00  7.390          C  
ATOM   1451  CD  ARG A  82      16.208  -1.154 -29.335  1.00  7.390          C  
ATOM   1452  NE  ARG A  82      16.622  -0.618 -28.017  1.00  7.390          N  
ATOM   1453  CZ  ARG A  82      17.628   0.276 -27.812  1.00  7.390          C  
ATOM   1454  NH1 ARG A  82      18.335   0.734 -28.832  1.00  7.390          N  
ATOM   1455  NH2 ARG A  82      17.911   0.700 -26.581  1.00  7.390          N  
ATOM   1456  H   ARG A  82      16.306  -5.240 -30.217  1.00  6.170          H  
ATOM   1457  HA  ARG A  82      14.553  -3.070 -30.822  1.00  6.400          H  
ATOM   1458 1HB  ARG A  82      17.462  -3.546 -31.471  1.00  8.860          H  
ATOM   1459 2HB  ARG A  82      16.638  -2.044 -31.844  1.00  8.860          H  
ATOM   1460 1HG  ARG A  82      16.823  -3.138 -29.008  1.00  8.860          H  
ATOM   1461 2HG  ARG A  82      18.071  -2.094 -29.715  1.00  8.860          H  
ATOM   1462 1HD  ARG A  82      16.300  -0.367 -30.081  1.00  8.860          H  
ATOM   1463 2HD  ARG A  82      15.165  -1.442 -29.255  1.00  8.860          H  
ATOM   1464  HE  ARG A  82      16.110  -0.937 -27.201  1.00  8.860          H  
ATOM   1465 1HH1 ARG A  82      18.135   0.427 -29.771  1.00  8.860          H  
ATOM   1466 2HH1 ARG A  82      19.079   1.400 -28.675  1.00  8.860          H  
ATOM   1467 1HH2 ARG A  82      17.376   0.375 -25.758  1.00  8.860          H  
ATOM   1468 2HH2 ARG A  82      18.654   1.365 -26.430  1.00  8.860          H  
ATOM   1469  N   GLN A  83      15.509  -4.829 -33.443  1.00  5.970          N  
ATOM   1470  CA  GLN A  83      15.244  -5.046 -34.865  1.00  6.470          C  
ATOM   1471  C   GLN A  83      13.783  -5.382 -35.101  1.00  6.640          C  
ATOM   1472  O   GLN A  83      13.144  -4.830 -36.008  1.00  6.950          O  
ATOM   1473  CB  GLN A  83      16.114  -6.188 -35.394  1.00  8.860          C  
ATOM   1474  CG  GLN A  83      17.604  -5.878 -35.501  1.00  8.860          C  
ATOM   1475  CD  GLN A  83      18.409  -7.118 -35.811  1.00  8.860          C  
ATOM   1476  OE1 GLN A  83      17.912  -8.238 -35.648  1.00  8.860          O  
ATOM   1477  NE2 GLN A  83      19.645  -6.935 -36.259  1.00  8.860          N  
ATOM   1478  H   GLN A  83      16.138  -5.462 -32.952  1.00  7.160          H  
ATOM   1479  HA  GLN A  83      15.483  -4.133 -35.406  1.00  7.760          H  
ATOM   1480 1HB  GLN A  83      16.007  -7.046 -34.722  1.00 10.630          H  
ATOM   1481 2HB  GLN A  83      15.757  -6.496 -36.374  1.00 10.630          H  
ATOM   1482 1HG  GLN A  83      17.749  -5.171 -36.315  1.00 10.630          H  
ATOM   1483 2HG  GLN A  83      17.961  -5.446 -34.575  1.00 10.630          H  
ATOM   1484 1HE2 GLN A  83      20.218  -7.725 -36.482  1.00 10.630          H  
ATOM   1485 2HE2 GLN A  83      20.005  -6.009 -36.380  1.00 10.630          H  
ATOM   1486  N   ASN A  84      13.228  -6.239 -34.245  1.00  6.480          N  
ATOM   1487  CA  ASN A  84      11.841  -6.613 -34.408  1.00  6.720          C  
ATOM   1488  C   ASN A  84      10.965  -5.390 -34.135  1.00  6.540          C  
ATOM   1489  O   ASN A  84      10.056  -5.069 -34.918  1.00  6.860          O  
ATOM   1490  CB  ASN A  84      11.527  -7.782 -33.488  1.00  9.310          C  
ATOM   1491  CG  ASN A  84      12.156  -9.131 -33.953  1.00  9.310          C  
ATOM   1492  OD1 ASN A  84      12.447  -9.400 -35.132  1.00  9.310          O  
ATOM   1493  ND2 ASN A  84      12.372  -9.996 -33.010  1.00  9.310          N  
ATOM   1494  H   ASN A  84      13.807  -6.680 -33.521  1.00  7.780          H  
ATOM   1495  HA  ASN A  84      11.674  -6.907 -35.436  1.00  8.060          H  
ATOM   1496 1HB  ASN A  84      11.908  -7.554 -32.487  1.00 11.170          H  
ATOM   1497 2HB  ASN A  84      10.447  -7.900 -33.407  1.00 11.170          H  
ATOM   1498 1HD2 ASN A  84      12.765 -10.887 -33.233  1.00 11.170          H  
ATOM   1499 2HD2 ASN A  84      12.151  -9.773 -32.068  1.00 11.170          H  
ATOM   1500  N   MET A  85      11.288  -4.653 -33.061  1.00  6.150          N  
ATOM   1501  CA  MET A  85      10.543  -3.454 -32.741  1.00  6.110          C  
ATOM   1502  C   MET A  85      10.683  -2.378 -33.807  1.00  6.300          C  
ATOM   1503  O   MET A  85       9.703  -1.697 -34.090  1.00  6.560          O  
ATOM   1504  CB  MET A  85      10.908  -2.934 -31.365  1.00  8.570          C  
ATOM   1505  CG  MET A  85      10.191  -1.649 -31.006  1.00  8.570          C  
ATOM   1506  SD  MET A  85      10.356  -1.171 -29.293  1.00  8.570          S  
ATOM   1507  CE  MET A  85      12.061  -0.769 -29.184  1.00  8.570          C  
ATOM   1508  H   MET A  85      12.035  -4.952 -32.425  1.00  7.380          H  
ATOM   1509  HA  MET A  85       9.488  -3.726 -32.704  1.00  7.330          H  
ATOM   1510 1HB  MET A  85      10.670  -3.687 -30.620  1.00 10.280          H  
ATOM   1511 2HB  MET A  85      11.981  -2.766 -31.334  1.00 10.280          H  
ATOM   1512 1HG  MET A  85      10.613  -0.856 -31.608  1.00 10.280          H  
ATOM   1513 2HG  MET A  85       9.142  -1.727 -31.257  1.00 10.280          H  
ATOM   1514 1HE  MET A  85      12.287  -0.420 -28.173  1.00 10.280          H  
ATOM   1515 2HE  MET A  85      12.662  -1.645 -29.406  1.00 10.280          H  
ATOM   1516 3HE  MET A  85      12.278   0.008 -29.899  1.00 10.280          H  
ATOM   1517  N   SER A  86      11.876  -2.208 -34.386  1.00  6.440          N  
ATOM   1518  CA  SER A  86      12.119  -1.193 -35.401  1.00  6.850          C  
ATOM   1519  C   SER A  86      11.203  -1.371 -36.592  1.00  7.300          C  
ATOM   1520  O   SER A  86      10.657  -0.386 -37.103  1.00  7.640          O  
ATOM   1521  CB  SER A  86      13.561  -1.226 -35.857  1.00  9.430          C  
ATOM   1522  OG  SER A  86      13.791  -0.275 -36.861  1.00  9.430          O  
ATOM   1523  H   SER A  86      12.669  -2.767 -34.080  1.00  7.730          H  
ATOM   1524  HA  SER A  86      11.925  -0.216 -34.959  1.00  8.220          H  
ATOM   1525 1HB  SER A  86      14.209  -1.024 -35.008  1.00 11.310          H  
ATOM   1526 2HB  SER A  86      13.805  -2.221 -36.225  1.00 11.310          H  
ATOM   1527  HG  SER A  86      14.739  -0.263 -36.994  1.00 11.310          H  
ATOM   1528  N   ARG A  87      11.044  -2.612 -37.067  1.00  7.580          N  
ATOM   1529  CA  ARG A  87      10.148  -2.827 -38.196  1.00  8.270          C  
ATOM   1530  C   ARG A  87       8.714  -2.431 -37.816  1.00  8.500          C  
ATOM   1531  O   ARG A  87       8.014  -1.767 -38.599  1.00  8.850          O  
ATOM   1532  CB  ARG A  87      10.191  -4.274 -38.644  1.00 11.300          C  
ATOM   1533  CG  ARG A  87      11.504  -4.680 -39.304  1.00 11.300          C  
ATOM   1534  CD  ARG A  87      11.412  -5.991 -39.997  1.00 11.300          C  
ATOM   1535  NE  ARG A  87      11.022  -7.040 -39.075  1.00 11.300          N  
ATOM   1536  CZ  ARG A  87      11.842  -7.739 -38.267  1.00 11.300          C  
ATOM   1537  NH1 ARG A  87      13.143  -7.518 -38.238  1.00 11.300          N  
ATOM   1538  NH2 ARG A  87      11.310  -8.644 -37.482  1.00 11.300          N  
ATOM   1539  H   ARG A  87      11.580  -3.382 -36.647  1.00  9.100          H  
ATOM   1540  HA  ARG A  87      10.477  -2.199 -39.022  1.00  9.920          H  
ATOM   1541 1HB  ARG A  87      10.046  -4.918 -37.773  1.00 13.560          H  
ATOM   1542 2HB  ARG A  87       9.380  -4.470 -39.340  1.00 13.560          H  
ATOM   1543 1HG  ARG A  87      11.787  -3.925 -40.035  1.00 13.560          H  
ATOM   1544 2HG  ARG A  87      12.277  -4.743 -38.538  1.00 13.560          H  
ATOM   1545 1HD  ARG A  87      10.657  -5.932 -40.782  1.00 13.560          H  
ATOM   1546 2HD  ARG A  87      12.370  -6.249 -40.441  1.00 13.560          H  
ATOM   1547  HE  ARG A  87      10.038  -7.268 -39.034  1.00 13.560          H  
ATOM   1548 1HH1 ARG A  87      13.551  -6.813 -38.829  1.00 13.560          H  
ATOM   1549 2HH1 ARG A  87      13.737  -8.064 -37.625  1.00 13.560          H  
ATOM   1550 1HH2 ARG A  87      10.316  -8.805 -37.496  1.00 13.560          H  
ATOM   1551 2HH2 ARG A  87      11.887  -9.145 -36.818  1.00 13.560          H  
ATOM   1552  N   GLU A  88       8.287  -2.802 -36.599  1.00  8.540          N  
ATOM   1553  CA  GLU A  88       6.951  -2.446 -36.139  1.00  8.980          C  
ATOM   1554  C   GLU A  88       6.802  -0.926 -36.047  1.00  8.940          C  
ATOM   1555  O   GLU A  88       5.758  -0.373 -36.402  1.00  9.360          O  
ATOM   1556  CB  GLU A  88       6.664  -3.072 -34.774  1.00 12.400          C  
ATOM   1557  CG  GLU A  88       6.519  -4.588 -34.775  1.00 12.400          C  
ATOM   1558  CD  GLU A  88       6.385  -5.144 -33.381  1.00 12.400          C  
ATOM   1559  OE1 GLU A  88       6.505  -4.374 -32.448  1.00 12.400          O  
ATOM   1560  OE2 GLU A  88       6.175  -6.322 -33.239  1.00 12.400          O  
ATOM   1561  H   GLU A  88       8.891  -3.385 -36.003  1.00 10.250          H  
ATOM   1562  HA  GLU A  88       6.225  -2.821 -36.860  1.00 10.780          H  
ATOM   1563 1HB  GLU A  88       7.463  -2.819 -34.085  1.00 14.880          H  
ATOM   1564 2HB  GLU A  88       5.746  -2.649 -34.370  1.00 14.880          H  
ATOM   1565 1HG  GLU A  88       5.642  -4.862 -35.357  1.00 14.880          H  
ATOM   1566 2HG  GLU A  88       7.394  -5.025 -35.255  1.00 14.880          H  
ATOM   1567  N   GLN A  89       7.855  -0.237 -35.586  1.00  8.730          N  
ATOM   1568  CA  GLN A  89       7.816   1.215 -35.468  1.00  8.980          C  
ATOM   1569  C   GLN A  89       7.693   1.891 -36.821  1.00  8.890          C  
ATOM   1570  O   GLN A  89       6.881   2.797 -36.979  1.00  9.190          O  
ATOM   1571  CB  GLN A  89       9.084   1.746 -34.796  1.00 12.470          C  
ATOM   1572  CG  GLN A  89       9.216   1.442 -33.335  1.00 12.470          C  
ATOM   1573  CD  GLN A  89      10.560   1.873 -32.790  1.00 12.470          C  
ATOM   1574  OE1 GLN A  89      11.501   2.126 -33.546  1.00 12.470          O  
ATOM   1575  NE2 GLN A  89      10.652   1.967 -31.490  1.00 12.470          N  
ATOM   1576  H   GLN A  89       8.670  -0.758 -35.257  1.00 10.480          H  
ATOM   1577  HA  GLN A  89       6.951   1.486 -34.868  1.00 10.780          H  
ATOM   1578 1HB  GLN A  89       9.948   1.317 -35.294  1.00 14.970          H  
ATOM   1579 2HB  GLN A  89       9.143   2.819 -34.927  1.00 14.970          H  
ATOM   1580 1HG  GLN A  89       8.452   1.995 -32.816  1.00 14.970          H  
ATOM   1581 2HG  GLN A  89       9.079   0.394 -33.157  1.00 14.970          H  
ATOM   1582 1HE2 GLN A  89      11.503   2.265 -31.059  1.00 14.970          H  
ATOM   1583 2HE2 GLN A  89       9.852   1.766 -30.920  1.00 14.970          H  
ATOM   1584  N   SER A  90       8.431   1.402 -37.816  1.00  8.760          N  
ATOM   1585  CA  SER A  90       8.436   1.994 -39.152  1.00  8.980          C  
ATOM   1586  C   SER A  90       7.037   2.024 -39.755  1.00  9.080          C  
ATOM   1587  O   SER A  90       6.606   3.033 -40.320  1.00  9.530          O  
ATOM   1588  CB  SER A  90       9.376   1.215 -40.051  1.00 12.480          C  
ATOM   1589  OG  SER A  90       9.428   1.767 -41.341  1.00 12.480          O  
ATOM   1590  H   SER A  90       9.096   0.649 -37.610  1.00 10.510          H  
ATOM   1591  HA  SER A  90       8.798   3.017 -39.071  1.00 10.780          H  
ATOM   1592 1HB  SER A  90      10.373   1.207 -39.609  1.00 14.980          H  
ATOM   1593 2HB  SER A  90       9.040   0.180 -40.108  1.00 14.980          H  
ATOM   1594  HG  SER A  90      10.020   1.203 -41.839  1.00 14.980          H  
ATOM   1595  N   SER A  91       6.301   0.931 -39.582  1.00  8.920          N  
ATOM   1596  CA  SER A  91       4.948   0.800 -40.111  1.00  9.280          C  
ATOM   1597  C   SER A  91       3.826   1.360 -39.210  1.00  9.460          C  
ATOM   1598  O   SER A  91       2.648   1.253 -39.573  1.00  9.950          O  
ATOM   1599  CB  SER A  91       4.649  -0.662 -40.406  1.00 12.850          C  
ATOM   1600  OG  SER A  91       5.465  -1.166 -41.439  1.00 12.850          O  
ATOM   1601  H   SER A  91       6.741   0.118 -39.134  1.00 10.700          H  
ATOM   1602  HA  SER A  91       4.915   1.345 -41.054  1.00 11.140          H  
ATOM   1603 1HB  SER A  91       4.816  -1.245 -39.495  1.00 15.420          H  
ATOM   1604 2HB  SER A  91       3.603  -0.773 -40.677  1.00 15.420          H  
ATOM   1605  HG  SER A  91       5.204  -2.082 -41.558  1.00 15.420          H  
ATOM   1606  N   THR A  92       4.156   1.909 -38.032  1.00  9.320          N  
ATOM   1607  CA  THR A  92       3.129   2.383 -37.103  1.00  9.740          C  
ATOM   1608  C   THR A  92       3.022   3.913 -37.023  1.00  9.730          C  
ATOM   1609  O   THR A  92       3.969   4.613 -36.667  1.00 10.080          O  
ATOM   1610  CB  THR A  92       3.382   1.787 -35.686  1.00 13.470          C  
ATOM   1611  OG1 THR A  92       3.298   0.363 -35.747  1.00 13.470          O  
ATOM   1612  CG2 THR A  92       2.379   2.291 -34.669  1.00 13.470          C  
ATOM   1613  H   THR A  92       5.140   2.027 -37.778  1.00 11.180          H  
ATOM   1614  HA  THR A  92       2.168   2.005 -37.448  1.00 11.690          H  
ATOM   1615  HB  THR A  92       4.388   2.060 -35.360  1.00 16.160          H  
ATOM   1616  HG1 THR A  92       4.120   0.017 -36.158  1.00 16.160          H  
ATOM   1617 1HG2 THR A  92       2.597   1.842 -33.701  1.00 16.160          H  
ATOM   1618 2HG2 THR A  92       2.471   3.356 -34.584  1.00 16.160          H  
ATOM   1619 3HG2 THR A  92       1.371   2.021 -34.975  1.00 16.160          H  
ATOM   1620  N   SER A  93       1.817   4.429 -37.306  1.00  9.560          N  
ATOM   1621  CA  SER A  93       1.516   5.868 -37.279  1.00  9.810          C  
ATOM   1622  C   SER A  93       1.197   6.414 -35.879  1.00  9.840          C  
ATOM   1623  O   SER A  93       1.109   7.627 -35.671  1.00  9.950          O  
ATOM   1624  CB  SER A  93       0.339   6.140 -38.186  1.00 13.630          C  
ATOM   1625  OG  SER A  93      -0.830   5.562 -37.663  1.00 13.630          O  
ATOM   1626  H   SER A  93       1.078   3.799 -37.592  1.00 11.470          H  
ATOM   1627  HA  SER A  93       2.389   6.402 -37.659  1.00 11.770          H  
ATOM   1628 1HB  SER A  93       0.202   7.216 -38.294  1.00 16.360          H  
ATOM   1629 2HB  SER A  93       0.541   5.732 -39.175  1.00 16.360          H  
ATOM   1630  HG  SER A  93      -1.520   5.724 -38.315  1.00 16.360          H  
ATOM   1631  N   THR A  94       1.002   5.501 -34.943  1.00  9.980          N  
ATOM   1632  CA  THR A  94       0.646   5.786 -33.557  1.00 10.230          C  
ATOM   1633  C   THR A  94       1.860   6.187 -32.727  1.00 10.440          C  
ATOM   1634  O   THR A  94       2.911   5.543 -32.790  1.00 10.900          O  
ATOM   1635  CB  THR A  94      -0.082   4.561 -32.925  1.00 14.220          C  
ATOM   1636  OG1 THR A  94      -1.315   4.331 -33.618  1.00 14.220          O  
ATOM   1637  CG2 THR A  94      -0.370   4.760 -31.453  1.00 14.220          C  
ATOM   1638  H   THR A  94       1.113   4.544 -35.229  1.00 11.980          H  
ATOM   1639  HA  THR A  94      -0.049   6.625 -33.553  1.00 12.280          H  
ATOM   1640  HB  THR A  94       0.539   3.684 -33.025  1.00 17.070          H  
ATOM   1641  HG1 THR A  94      -1.139   4.007 -34.501  1.00 17.070          H  
ATOM   1642 1HG2 THR A  94      -0.876   3.878 -31.061  1.00 17.070          H  
ATOM   1643 2HG2 THR A  94       0.549   4.886 -30.926  1.00 17.070          H  
ATOM   1644 3HG2 THR A  94      -1.004   5.631 -31.312  1.00 17.070          H  
ATOM   1645  N   THR A  95       1.699   7.246 -31.921  1.00 10.320          N  
ATOM   1646  CA  THR A  95       2.751   7.697 -31.016  1.00 10.720          C  
ATOM   1647  C   THR A  95       2.576   7.110 -29.611  1.00 10.590          C  
ATOM   1648  O   THR A  95       3.539   6.920 -28.863  1.00 10.590          O  
ATOM   1649  CB  THR A  95       2.745   9.226 -30.942  1.00 14.850          C  
ATOM   1650  OG1 THR A  95       1.471   9.660 -30.439  1.00 14.850          O  
ATOM   1651  CG2 THR A  95       2.966   9.803 -32.337  1.00 14.850          C  
ATOM   1652  H   THR A  95       0.830   7.763 -31.945  1.00 12.380          H  
ATOM   1653  HA  THR A  95       3.713   7.366 -31.406  1.00 12.860          H  
ATOM   1654  HB  THR A  95       3.533   9.565 -30.270  1.00 17.820          H  
ATOM   1655  HG1 THR A  95       1.519  10.597 -30.213  1.00 17.820          H  
ATOM   1656 1HG2 THR A  95       2.955  10.890 -32.286  1.00 17.820          H  
ATOM   1657 2HG2 THR A  95       3.929   9.466 -32.717  1.00 17.820          H  
ATOM   1658 3HG2 THR A  95       2.177   9.466 -33.009  1.00 17.820          H  
ATOM   1659  N   ASN A  96       1.358   6.710 -29.261  1.00 10.730          N  
ATOM   1660  CA  ASN A  96       1.134   6.097 -27.957  1.00 10.880          C  
ATOM   1661  C   ASN A  96       1.465   4.625 -28.034  1.00 10.790          C  
ATOM   1662  O   ASN A  96       0.560   3.793 -28.075  1.00 11.250          O  
ATOM   1663  CB  ASN A  96      -0.282   6.250 -27.442  1.00 15.170          C  
ATOM   1664  CG  ASN A  96      -0.366   5.729 -25.998  1.00 15.170          C  
ATOM   1665  OD1 ASN A  96       0.669   5.686 -25.315  1.00 15.170          O  
ATOM   1666  ND2 ASN A  96      -1.530   5.314 -25.547  1.00 15.170          N  
ATOM   1667  H   ASN A  96       0.588   6.877 -29.886  1.00 12.880          H  
ATOM   1668  HA  ASN A  96       1.817   6.550 -27.237  1.00 13.060          H  
ATOM   1669 1HB  ASN A  96      -0.574   7.300 -27.466  1.00 18.210          H  
ATOM   1670 2HB  ASN A  96      -0.974   5.693 -28.074  1.00 18.210          H  
ATOM   1671 1HD2 ASN A  96      -1.601   4.920 -24.599  1.00 18.210          H  
ATOM   1672 2HD2 ASN A  96      -2.337   5.350 -26.133  1.00 18.210          H  
ATOM   1673  N   THR A  97       2.755   4.329 -28.086  1.00 10.380          N  
ATOM   1674  CA  THR A  97       3.284   2.985 -28.263  1.00 10.490          C  
ATOM   1675  C   THR A  97       4.097   2.456 -27.078  1.00 10.280          C  
ATOM   1676  O   THR A  97       4.709   1.393 -27.170  1.00 10.540          O  
ATOM   1677  CB  THR A  97       4.107   2.941 -29.551  1.00 14.640          C  
ATOM   1678  OG1 THR A  97       5.160   3.907 -29.463  1.00 14.640          O  
ATOM   1679  CG2 THR A  97       3.219   3.283 -30.721  1.00 14.640          C  
ATOM   1680  H   THR A  97       3.391   5.132 -28.089  1.00 12.460          H  
ATOM   1681  HA  THR A  97       2.445   2.312 -28.399  1.00 12.590          H  
ATOM   1682  HB  THR A  97       4.527   1.948 -29.689  1.00 17.570          H  
ATOM   1683  HG1 THR A  97       5.897   3.529 -28.986  1.00 17.570          H  
ATOM   1684 1HG2 THR A  97       3.800   3.263 -31.641  1.00 17.570          H  
ATOM   1685 2HG2 THR A  97       2.405   2.565 -30.790  1.00 17.570          H  
ATOM   1686 3HG2 THR A  97       2.812   4.268 -30.585  1.00 17.570          H  
ATOM   1687  N   GLY A  98       4.098   3.188 -25.968  1.00 10.050          N  
ATOM   1688  CA  GLY A  98       4.802   2.793 -24.743  1.00 10.120          C  
ATOM   1689  C   GLY A  98       6.149   3.500 -24.572  1.00  9.890          C  
ATOM   1690  O   GLY A  98       6.804   3.865 -25.552  1.00  9.950          O  
ATOM   1691  H   GLY A  98       3.590   4.062 -25.979  1.00 12.060          H  
ATOM   1692 1HA  GLY A  98       4.162   3.030 -23.894  1.00 12.140          H  
ATOM   1693 2HA  GLY A  98       4.944   1.711 -24.734  1.00 12.140          H  
ATOM   1694  N   ARG A  99       6.589   3.653 -23.318  1.00  9.890          N  
ATOM   1695  CA  ARG A  99       7.827   4.359 -23.007  1.00  9.970          C  
ATOM   1696  C   ARG A  99       9.070   3.715 -23.601  1.00  9.580          C  
ATOM   1697  O   ARG A  99       9.934   4.436 -24.095  1.00  9.550          O  
ATOM   1698  CB  ARG A  99       8.001   4.493 -21.502  1.00 13.930          C  
ATOM   1699  CG  ARG A  99       9.242   5.261 -21.008  1.00 13.930          C  
ATOM   1700  CD  ARG A  99       9.210   6.696 -21.425  1.00 13.930          C  
ATOM   1701  NE  ARG A  99      10.283   7.471 -20.816  1.00 13.930          N  
ATOM   1702  CZ  ARG A  99      10.574   8.760 -21.109  1.00 13.930          C  
ATOM   1703  NH1 ARG A  99       9.876   9.417 -22.014  1.00 13.930          N  
ATOM   1704  NH2 ARG A  99      11.566   9.372 -20.481  1.00 13.930          N  
ATOM   1705  H   ARG A  99       6.023   3.298 -22.560  1.00 11.870          H  
ATOM   1706  HA  ARG A  99       7.739   5.360 -23.422  1.00 11.960          H  
ATOM   1707 1HB  ARG A  99       7.150   5.010 -21.111  1.00 16.710          H  
ATOM   1708 2HB  ARG A  99       8.026   3.510 -21.046  1.00 16.710          H  
ATOM   1709 1HG  ARG A  99       9.270   5.229 -19.916  1.00 16.710          H  
ATOM   1710 2HG  ARG A  99      10.151   4.806 -21.403  1.00 16.710          H  
ATOM   1711 1HD  ARG A  99       9.334   6.753 -22.507  1.00 16.710          H  
ATOM   1712 2HD  ARG A  99       8.254   7.137 -21.136  1.00 16.710          H  
ATOM   1713  HE  ARG A  99      10.844   7.012 -20.115  1.00 16.710          H  
ATOM   1714 1HH1 ARG A  99       9.118   8.964 -22.500  1.00 16.710          H  
ATOM   1715 2HH1 ARG A  99      10.100  10.380 -22.224  1.00 16.710          H  
ATOM   1716 1HH2 ARG A  99      12.101   8.884 -19.781  1.00 16.710          H  
ATOM   1717 2HH2 ARG A  99      11.784  10.334 -20.696  1.00 16.710          H  
ATOM   1718  N   ASN A 100       9.177   2.383 -23.593  1.00  9.510          N  
ATOM   1719  CA  ASN A 100      10.391   1.788 -24.144  1.00  9.390          C  
ATOM   1720  C   ASN A 100      10.455   1.983 -25.651  1.00  9.250          C  
ATOM   1721  O   ASN A 100      11.542   2.147 -26.221  1.00  9.280          O  
ATOM   1722  CB  ASN A 100      10.533   0.330 -23.748  1.00 13.190          C  
ATOM   1723  CG  ASN A 100      11.035   0.142 -22.299  1.00 13.190          C  
ATOM   1724  OD1 ASN A 100      10.296   0.178 -21.302  1.00 13.190          O  
ATOM   1725  ND2 ASN A 100      12.321  -0.070 -22.178  1.00 13.190          N  
ATOM   1726  H   ASN A 100       8.434   1.807 -23.187  1.00 11.410          H  
ATOM   1727  HA  ASN A 100      11.242   2.316 -23.726  1.00 11.270          H  
ATOM   1728 1HB  ASN A 100       9.563  -0.165 -23.848  1.00 15.830          H  
ATOM   1729 2HB  ASN A 100      11.224  -0.165 -24.430  1.00 15.830          H  
ATOM   1730 1HD2 ASN A 100      12.742  -0.217 -21.248  1.00 15.830          H  
ATOM   1731 2HD2 ASN A 100      12.906  -0.099 -22.989  1.00 15.830          H  
ATOM   1732  N   CYS A 101       9.294   2.004 -26.298  1.00  9.350          N  
ATOM   1733  CA  CYS A 101       9.237   2.209 -27.727  1.00  9.540          C  
ATOM   1734  C   CYS A 101       9.741   3.607 -28.045  1.00  9.500          C  
ATOM   1735  O   CYS A 101      10.545   3.795 -28.966  1.00  9.720          O  
ATOM   1736  CB  CYS A 101       7.811   2.068 -28.219  1.00 13.280          C  
ATOM   1737  SG  CYS A 101       7.616   2.181 -29.972  1.00 13.280          S  
ATOM   1738  H   CYS A 101       8.426   1.881 -25.786  1.00 11.220          H  
ATOM   1739  HA  CYS A 101       9.875   1.482 -28.217  1.00 11.450          H  
ATOM   1740 1HB  CYS A 101       7.389   1.139 -27.885  1.00 15.940          H  
ATOM   1741 2HB  CYS A 101       7.219   2.856 -27.772  1.00 15.940          H  
ATOM   1742  HG  CYS A 101       6.392   2.773 -29.892  1.00 15.940          H  
ATOM   1743  N   LEU A 102       9.261   4.585 -27.271  1.00  9.480          N  
ATOM   1744  CA  LEU A 102       9.648   5.971 -27.455  1.00  9.720          C  
ATOM   1745  C   LEU A 102      11.129   6.189 -27.174  1.00  9.410          C  
ATOM   1746  O   LEU A 102      11.801   6.899 -27.932  1.00  9.530          O  
ATOM   1747  CB  LEU A 102       8.810   6.850 -26.526  1.00 13.510          C  
ATOM   1748  CG  LEU A 102       7.301   6.945 -26.859  1.00 13.510          C  
ATOM   1749  CD1 LEU A 102       6.589   7.634 -25.710  1.00 13.510          C  
ATOM   1750  CD2 LEU A 102       7.082   7.724 -28.169  1.00 13.510          C  
ATOM   1751  H   LEU A 102       8.567   4.350 -26.553  1.00 11.380          H  
ATOM   1752  HA  LEU A 102       9.466   6.239 -28.488  1.00 11.660          H  
ATOM   1753 1HB  LEU A 102       8.900   6.452 -25.516  1.00 16.210          H  
ATOM   1754 2HB  LEU A 102       9.222   7.856 -26.533  1.00 16.210          H  
ATOM   1755  HG  LEU A 102       6.887   5.943 -26.968  1.00 16.210          H  
ATOM   1756 1HD1 LEU A 102       5.521   7.685 -25.933  1.00 16.210          H  
ATOM   1757 2HD1 LEU A 102       6.737   7.063 -24.797  1.00 16.210          H  
ATOM   1758 3HD1 LEU A 102       6.983   8.638 -25.581  1.00 16.210          H  
ATOM   1759 1HD2 LEU A 102       6.009   7.776 -28.376  1.00 16.210          H  
ATOM   1760 2HD2 LEU A 102       7.482   8.731 -28.068  1.00 16.210          H  
ATOM   1761 3HD2 LEU A 102       7.570   7.225 -28.995  1.00 16.210          H  
ATOM   1762  N   LEU A 103      11.673   5.523 -26.146  1.00  9.260          N  
ATOM   1763  CA  LEU A 103      13.088   5.689 -25.853  1.00  9.260          C  
ATOM   1764  C   LEU A 103      13.896   5.235 -27.057  1.00  9.410          C  
ATOM   1765  O   LEU A 103      14.843   5.908 -27.479  1.00  9.820          O  
ATOM   1766  CB  LEU A 103      13.498   4.852 -24.620  1.00 12.960          C  
ATOM   1767  CG  LEU A 103      12.973   5.296 -23.221  1.00 12.960          C  
ATOM   1768  CD1 LEU A 103      13.323   4.205 -22.182  1.00 12.960          C  
ATOM   1769  CD2 LEU A 103      13.603   6.600 -22.825  1.00 12.960          C  
ATOM   1770  H   LEU A 103      11.082   4.953 -25.534  1.00 11.110          H  
ATOM   1771  HA  LEU A 103      13.290   6.741 -25.685  1.00 11.110          H  
ATOM   1772 1HB  LEU A 103      13.149   3.833 -24.782  1.00 15.560          H  
ATOM   1773 2HB  LEU A 103      14.573   4.825 -24.569  1.00 15.560          H  
ATOM   1774  HG  LEU A 103      11.909   5.418 -23.258  1.00 15.560          H  
ATOM   1775 1HD1 LEU A 103      12.955   4.492 -21.207  1.00 15.560          H  
ATOM   1776 2HD1 LEU A 103      12.872   3.264 -22.462  1.00 15.560          H  
ATOM   1777 3HD1 LEU A 103      14.406   4.083 -22.143  1.00 15.560          H  
ATOM   1778 1HD2 LEU A 103      13.238   6.903 -21.865  1.00 15.560          H  
ATOM   1779 2HD2 LEU A 103      14.675   6.456 -22.781  1.00 15.560          H  
ATOM   1780 3HD2 LEU A 103      13.363   7.372 -23.543  1.00 15.560          H  
ATOM   1781  N   SER A 104      13.497   4.118 -27.671  1.00  9.320          N  
ATOM   1782  CA  SER A 104      14.209   3.674 -28.855  1.00  9.730          C  
ATOM   1783  C   SER A 104      14.079   4.685 -29.998  1.00 10.150          C  
ATOM   1784  O   SER A 104      15.088   5.101 -30.579  1.00 10.310          O  
ATOM   1785  CB  SER A 104      13.716   2.323 -29.287  1.00 13.460          C  
ATOM   1786  OG  SER A 104      14.376   1.889 -30.451  1.00 13.460          O  
ATOM   1787  H   SER A 104      12.739   3.550 -27.275  1.00 11.180          H  
ATOM   1788  HA  SER A 104      15.264   3.583 -28.600  1.00 11.680          H  
ATOM   1789 1HB  SER A 104      13.887   1.611 -28.481  1.00 16.150          H  
ATOM   1790 2HB  SER A 104      12.648   2.370 -29.455  1.00 16.150          H  
ATOM   1791  HG  SER A 104      14.036   1.015 -30.639  1.00 16.150          H  
ATOM   1792  N   LYS A 105      12.852   5.156 -30.286  1.00 10.530          N  
ATOM   1793  CA  LYS A 105      12.658   6.091 -31.402  1.00 11.140          C  
ATOM   1794  C   LYS A 105      13.496   7.354 -31.275  1.00 11.480          C  
ATOM   1795  O   LYS A 105      14.029   7.858 -32.266  1.00 12.050          O  
ATOM   1796  CB  LYS A 105      11.196   6.536 -31.560  1.00 15.350          C  
ATOM   1797  CG  LYS A 105      10.224   5.498 -32.099  1.00 15.350          C  
ATOM   1798  CD  LYS A 105       8.819   6.102 -32.268  1.00 15.350          C  
ATOM   1799  CE  LYS A 105       7.837   5.100 -32.881  1.00 15.350          C  
ATOM   1800  NZ  LYS A 105       6.479   5.695 -33.105  1.00 15.350          N  
ATOM   1801  H   LYS A 105      12.049   4.812 -29.752  1.00 12.640          H  
ATOM   1802  HA  LYS A 105      12.963   5.584 -32.317  1.00 13.370          H  
ATOM   1803 1HB  LYS A 105      10.823   6.854 -30.585  1.00 18.420          H  
ATOM   1804 2HB  LYS A 105      11.158   7.405 -32.216  1.00 18.420          H  
ATOM   1805 1HG  LYS A 105      10.583   5.109 -33.054  1.00 18.420          H  
ATOM   1806 2HG  LYS A 105      10.166   4.680 -31.393  1.00 18.420          H  
ATOM   1807 1HD  LYS A 105       8.442   6.404 -31.289  1.00 18.420          H  
ATOM   1808 2HD  LYS A 105       8.873   6.983 -32.906  1.00 18.420          H  
ATOM   1809 1HE  LYS A 105       8.229   4.756 -33.834  1.00 18.420          H  
ATOM   1810 2HE  LYS A 105       7.739   4.252 -32.213  1.00 18.420          H  
ATOM   1811 1HZ  LYS A 105       5.864   4.997 -33.508  1.00 18.420          H  
ATOM   1812 2HZ  LYS A 105       6.085   6.006 -32.233  1.00 18.420          H  
ATOM   1813 3HZ  LYS A 105       6.544   6.476 -33.739  1.00 18.420          H  
ATOM   1814  N   ASN A 106      13.639   7.854 -30.053  1.00 11.340          N  
ATOM   1815  CA  ASN A 106      14.387   9.074 -29.819  1.00 11.880          C  
ATOM   1816  C   ASN A 106      15.876   8.873 -29.526  1.00 11.720          C  
ATOM   1817  O   ASN A 106      16.572   9.848 -29.231  1.00 12.250          O  
ATOM   1818  CB  ASN A 106      13.750   9.839 -28.679  1.00 16.420          C  
ATOM   1819  CG  ASN A 106      12.421  10.420 -29.035  1.00 16.420          C  
ATOM   1820  OD1 ASN A 106      12.177  10.849 -30.172  1.00 16.420          O  
ATOM   1821  ND2 ASN A 106      11.538  10.450 -28.072  1.00 16.420          N  
ATOM   1822  H   ASN A 106      13.137   7.404 -29.279  1.00 13.610          H  
ATOM   1823  HA  ASN A 106      14.323   9.682 -30.721  1.00 14.260          H  
ATOM   1824 1HB  ASN A 106      13.615   9.159 -27.833  1.00 19.700          H  
ATOM   1825 2HB  ASN A 106      14.411  10.640 -28.356  1.00 19.700          H  
ATOM   1826 1HD2 ASN A 106      10.627  10.827 -28.241  1.00 19.700          H  
ATOM   1827 2HD2 ASN A 106      11.772  10.093 -27.168  1.00 19.700          H  
ATOM   1828  N   GLY A 107      16.376   7.633 -29.573  1.00 11.180          N  
ATOM   1829  CA  GLY A 107      17.788   7.389 -29.294  1.00 11.240          C  
ATOM   1830  C   GLY A 107      18.165   7.576 -27.819  1.00 11.080          C  
ATOM   1831  O   GLY A 107      19.296   7.964 -27.511  1.00 11.500          O  
ATOM   1832  H   GLY A 107      15.784   6.842 -29.849  1.00 13.420          H  
ATOM   1833 1HA  GLY A 107      18.030   6.371 -29.600  1.00 13.490          H  
ATOM   1834 2HA  GLY A 107      18.391   8.053 -29.910  1.00 13.490          H  
ATOM   1835  N   VAL A 108      17.227   7.341 -26.908  1.00 10.650          N  
ATOM   1836  CA  VAL A 108      17.472   7.549 -25.493  1.00 10.640          C  
ATOM   1837  C   VAL A 108      17.693   6.217 -24.789  1.00 10.040          C  
ATOM   1838  O   VAL A 108      16.882   5.307 -24.900  1.00  9.660          O  
ATOM   1839  CB  VAL A 108      16.276   8.287 -24.868  1.00 14.900          C  
ATOM   1840  CG1 VAL A 108      16.506   8.527 -23.369  1.00 14.900          C  
ATOM   1841  CG2 VAL A 108      16.046   9.584 -25.611  1.00 14.900          C  
ATOM   1842  H   VAL A 108      16.318   6.976 -27.202  1.00 12.780          H  
ATOM   1843  HA  VAL A 108      18.366   8.162 -25.378  1.00 12.770          H  
ATOM   1844  HB  VAL A 108      15.399   7.664 -24.967  1.00 17.880          H  
ATOM   1845 1HG1 VAL A 108      15.640   9.032 -22.946  1.00 17.880          H  
ATOM   1846 2HG1 VAL A 108      16.654   7.587 -22.853  1.00 17.880          H  
ATOM   1847 3HG1 VAL A 108      17.388   9.150 -23.233  1.00 17.880          H  
ATOM   1848 1HG2 VAL A 108      15.186  10.099 -25.192  1.00 17.880          H  
ATOM   1849 2HG2 VAL A 108      16.929  10.214 -25.522  1.00 17.880          H  
ATOM   1850 3HG2 VAL A 108      15.864   9.377 -26.654  1.00 17.880          H  
ATOM   1851  N   HIS A 109      18.784   6.104 -24.053  1.00 10.180          N  
ATOM   1852  CA  HIS A 109      19.100   4.869 -23.345  1.00  9.880          C  
ATOM   1853  C   HIS A 109      18.169   4.673 -22.153  1.00  9.810          C  
ATOM   1854  O   HIS A 109      17.645   5.654 -21.609  1.00 10.110          O  
ATOM   1855  CB  HIS A 109      20.548   4.894 -22.844  1.00 13.950          C  
ATOM   1856  CG  HIS A 109      21.578   4.888 -23.927  1.00 13.950          C  
ATOM   1857  ND1 HIS A 109      21.788   3.804 -24.750  1.00 13.950          N  
ATOM   1858  CD2 HIS A 109      22.463   5.834 -24.320  1.00 13.950          C  
ATOM   1859  CE1 HIS A 109      22.759   4.083 -25.603  1.00 13.950          C  
ATOM   1860  NE2 HIS A 109      23.186   5.307 -25.362  1.00 13.950          N  
ATOM   1861  H   HIS A 109      19.421   6.885 -24.006  1.00 12.220          H  
ATOM   1862  HA  HIS A 109      18.975   4.015 -24.013  1.00 11.860          H  
ATOM   1863 1HB  HIS A 109      20.702   5.782 -22.229  1.00 16.740          H  
ATOM   1864 2HB  HIS A 109      20.722   4.027 -22.205  1.00 16.740          H  
ATOM   1865  HD2 HIS A 109      22.584   6.828 -23.889  1.00 16.740          H  
ATOM   1866  HE1 HIS A 109      23.144   3.415 -26.374  1.00 16.740          H  
ATOM   1867  HE2 HIS A 109      23.925   5.784 -25.861  1.00 16.740          H  
ATOM   1868  N   GLU A 110      17.979   3.411 -21.750  1.00  9.640          N  
ATOM   1869  CA  GLU A 110      17.213   3.063 -20.552  1.00  9.810          C  
ATOM   1870  C   GLU A 110      17.885   3.583 -19.274  1.00  9.820          C  
ATOM   1871  O   GLU A 110      17.201   3.962 -18.332  1.00 10.000          O  
ATOM   1872  CB  GLU A 110      17.060   1.548 -20.462  1.00 13.670          C  
ATOM   1873  CG  GLU A 110      16.302   0.928 -21.631  1.00 13.670          C  
ATOM   1874  CD  GLU A 110      17.186   0.710 -22.861  1.00 13.670          C  
ATOM   1875  OE1 GLU A 110      18.400   0.918 -22.766  1.00 13.670          O  
ATOM   1876  OE2 GLU A 110      16.658   0.356 -23.899  1.00 13.670          O  
ATOM   1877  H   GLU A 110      18.398   2.645 -22.290  1.00 11.570          H  
ATOM   1878  HA  GLU A 110      16.226   3.518 -20.627  1.00 11.770          H  
ATOM   1879 1HB  GLU A 110      18.035   1.085 -20.392  1.00 16.400          H  
ATOM   1880 2HB  GLU A 110      16.517   1.295 -19.545  1.00 16.400          H  
ATOM   1881 1HG  GLU A 110      15.897  -0.033 -21.319  1.00 16.400          H  
ATOM   1882 2HG  GLU A 110      15.465   1.574 -21.895  1.00 16.400          H  
ATOM   1883  N   ASP A 111      19.226   3.564 -19.267  1.00  9.880          N  
ATOM   1884  CA  ASP A 111      20.087   3.970 -18.151  1.00 10.160          C  
ATOM   1885  C   ASP A 111      19.820   5.398 -17.658  1.00 10.380          C  
ATOM   1886  O   ASP A 111      19.778   5.640 -16.452  1.00 10.800          O  
ATOM   1887  OXT ASP A 111      20.019   6.336 -18.435  1.00 15.240          O  
ATOM   1888  CB  ASP A 111      21.555   3.875 -18.571  1.00 13.550          C  
ATOM   1889  CG  ASP A 111      22.045   2.435 -18.836  1.00 13.550          C  
ATOM   1890  OD1 ASP A 111      21.335   1.487 -18.570  1.00 13.550          O  
ATOM   1891  OD2 ASP A 111      23.155   2.303 -19.307  1.00 13.550          O  
ATOM   1892  H   ASP A 111      19.685   3.186 -20.083  1.00 11.860          H  
ATOM   1893  HA  ASP A 111      19.922   3.278 -17.327  1.00 12.190          H  
ATOM   1894 1HB  ASP A 111      21.703   4.464 -19.476  1.00 16.260          H  
ATOM   1895 2HB  ASP A 111      22.177   4.317 -17.796  1.00 16.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -657.765 47.1594 675.592 -40.4007 9.92951 33.9376 298.432 -315.798 -1.16777 -8.83321 -287.325 -30.713 -102.563 -1.38531 -26.6536 -36.1877 0 1.5111 6.6099 88.1239 114.239 -14.8757 18.3844 -70.8287 -28.6542 44.6231 -284.609
MET:NtermProteinFull_1 -4.34019 0.35232 2.00731 -0.70702 0.15582 0.4006 0.2423 -0.91968 -0 -0 -1.07361 1.00742 0 0 0 0 0 -0.03459 0.0686 2.71178 0 0 0 0.60916 0 0.11819 0.59841
SER_2 -4.42253 0.26634 5.85586 -0.02936 0 0.0681 3.28672 -2.54125 -0 -0 -3.45022 -0.49171 0 0 -1.85766 0 0 -0.0303 0.01268 0.12707 0 -0.50074 0.60644 -0.77834 -0.22785 0.23808 -3.86866
LYS_3 -4.13941 0.32669 4.12975 -0.42872 0.07219 0.24612 1.48498 -1.90365 -0.00421 -0.05425 -1.03586 -0.15049 0 0 0 0 0 -0.037 0.01372 1.92518 0 -0.00623 0 -1.5107 -0.344 0.20657 -1.20933
GLU_4 -4.62699 0.32737 5.40211 -0.46798 0.27481 1.47227 1.96735 -2.4595 -0.02924 -0.15604 -1.57811 -2.94894 0 0 0 0 0 0.00139 0.01709 0 3.97895 -0.20608 0 -2.7348 -0.34482 0.18104 -1.93013
GLN_5 -7.36192 0.51526 6.83671 -0.24828 0.02839 0.18789 3.33155 -3.17231 -0.02924 -0.15604 -2.90814 -0.39356 0 0 -1.85766 0 0 0.01973 0.03648 0 2.82067 -0.12448 0 -0.18838 -0.36746 0.19066 -2.84014
LEU_6 -7.28306 0.43824 6.72363 -0.49081 0.25047 0.11696 2.56065 -3.27859 -0.01076 -0.1336 -2.48037 0.22944 0 0 0 0 0 0.03399 0.06864 0.36703 0 -0.27595 0 0.18072 -0.28102 0.23079 -3.0336
LEU_7 -6.30267 0.39736 6.03494 -0.45774 0.1452 0.10095 2.5134 -2.93363 -0 -0 -2.36523 0.21369 0 0 0 0 0 0.04164 0.04672 0.34555 0 -0.27593 0 0.18072 -0.30072 0.31524 -2.30052
ILE_8 -4.99104 0.32349 5.20614 -0.49863 0.33986 0.10215 2.53578 -2.55716 -0 -0 -2.33532 -9e-05 0 0 0 0 0 -0.05436 0.055 0.55055 0 -0.43791 0 0.73287 -0.15665 0.36164 -0.82366
GLN_9 -5.33933 0.20779 5.51759 -0.26292 0.03514 0.1853 2.50084 -2.65916 -0.01076 -0.1336 -2.38635 -0.44205 0 0 0 0 0 0.005 0.01 0 2.67044 -0.07007 0 -0.18838 -0.11031 0.33071 -0.14013
ARG_10 -7.88019 0.42311 7.77123 -0.62692 0.17869 0.37817 2.92551 -3.57292 -0.02237 -0.16351 -2.53709 0.32137 0 0 0 0 0 -0.00237 0.30325 1.89522 0 -0.07652 0 -1.2888 -0.30792 0.27586 -2.0062
SER_11 -5.03581 0.35289 6.07257 -0.02512 0 0.05787 2.61059 -2.86154 -0.00215 -0.04817 -2.51059 -0.6287 0 0 0 0 0 0.03324 0.00143 0.63407 0 0.34849 0.60011 -0.77834 -0.04846 0.22128 -1.00634
SER_12 -4.20006 0.20446 5.21532 -0.02817 0 0.06521 2.55517 -2.4579 -0 -0 -2.50647 -0.57612 0 0 0 0 0 -0.00065 0.00035 0.67835 0 0.3405 0.60111 -0.77834 0.26247 0.15466 -0.4701
ALA_13 -4.38425 0.25742 4.42503 -0.02216 0 0 2.62262 -2.43519 -0 -0 -2.79873 -0.36203 0 0 0 0 0 -0.00174 0 0 0 -0.24384 0 1.8394 -0.08565 0.17365 -1.01547
ALA_14 -5.46861 0.38169 4.08297 -0.02196 0 0 2.45751 -2.6083 -0 -0 -2.46367 -0.35316 0 0 0 0 0 0.04244 0 0 0 -0.18916 0 1.8394 -0.36144 0.26001 -2.40228
GLU_15 -7.0199 0.41937 8.77109 -0.34008 0.07317 0.38341 4.38993 -3.51587 -0 -0 -5.77567 -0.56698 0 0 0 -1.65007 0 0.00171 0.10586 0 3.40498 -0.15415 0 -2.7348 -0.34718 0.32739 -4.22779
ARG_16 -6.11298 0.38955 6.1692 -0.66632 0.10255 0.39316 3.09284 -2.94059 -0.00012 -0.0009 -2.96901 0.43308 0 0 0 -0.75099 0 -0.04142 0.01861 2.41444 0 -0.09195 0 -1.2888 -0.3974 0.31816 -1.92887
CYS_17 -5.82805 0.37747 5.9108 -0.04652 0 0.0147 2.86086 -2.78577 -0 -0 -3.35975 0.02961 0 0 0 0 0 0.01515 0.0282 0.32238 0 0.25815 0 3.6196 0.00013 0.26072 1.67768
ARG_18 -8.40773 0.45636 9.87274 -1.10722 0.16157 0.72073 3.47337 -4.1356 -5e-05 -0.00127 -3.40954 0.37545 0 0 0 -0.3011 0 -0.01788 0.22697 3.1244 0 -0.0294 0 -1.2888 0.09838 0.39937 0.21076
ARG_19 -6.35526 0.21165 7.1981 -0.61689 0.09409 0.34191 3.12834 -3.13876 -0.01914 -0.12895 -3.11462 0.16693 0 0 0 -1.17642 0 0.0417 0.02748 2.50468 0 -0.10586 0 -1.2888 -0.34055 0.63537 -1.935
TYR_20 -6.48708 0.61879 5.7258 -0.55182 0.062 0.25154 3.19462 -2.92803 -0.00012 -0.0009 -3.59261 -0.2855 0 0 0 -0.75099 0 -0.01155 0 0 2.70787 0.09738 0.00909 1.2797 -0.32448 0.49227 -0.494
ARG_21 -9.27851 0.6767 9.16481 -0.46449 0.056 0.2406 3.53185 -3.91605 -0.00466 -0.01874 -2.6604 0.35245 0 0 0 -0.73503 0 -0.03542 0.10748 2.07703 0 -0.1828 0 -1.2888 -0.37388 0.40068 -2.3512
GLN_22 -6.47283 0.49765 6.54218 -0.29199 0.06945 0.25819 2.25899 -2.84085 -0.03349 -0.19624 -2.03029 -0.59487 0 0 0 -0.6771 0 -0.02534 0.14166 0 2.79168 -0.12436 0 -0.18838 -0.51882 0.44039 -0.99437
LYS_23 -2.79028 0.1616 3.35874 -0.29917 0.0399 0.14907 1.40762 -1.46358 -0 -0 -0.73322 -0.17902 0 0 0 0 0 -0.00795 0.00346 1.86693 0 -0.24044 0 -1.5107 -0.1841 0.30645 -0.11471
MET_24 -8.18419 1.01437 5.14141 -0.36306 0.11094 0.09106 1.88629 -2.51353 -3e-05 -9e-05 -2.14545 0.24981 0 0 -0.51578 0 0 -0.00668 0.22389 1.45559 0 0.15135 0 0.60916 -0.17568 0.48505 -2.48556
SER_25 -5.15338 0.51179 6.78235 -0.03099 0 0.07104 3.37594 -2.99354 -0.01217 -0.07639 -3.20006 -0.47648 0 0 -1.71439 0 0 0.08399 0.01494 0.13897 0 -0.48844 0.60847 -0.77834 -0.48987 0.61846 -3.20812
ALA_26 -4.78167 0.2728 3.64526 -0.02254 0 0 1.19741 -2.27553 -0 -0 -1.02916 -0.3559 0 0 0 0 0 -0.04053 0 0 0 -0.3881 0 1.8394 -0.51484 0.37114 -2.08226
GLU_27 -3.76675 0.17987 4.7258 -0.46975 0.30665 1.4923 1.82312 -2.28413 -0.02953 -0.15335 -1.63001 -2.87216 0 0 0 0 0 0.02443 0.03421 0 3.8597 -0.1673 0 -2.7348 -0.35154 0.17536 -1.83788
GLN_28 -6.71061 0.48339 6.51174 -0.26362 0.04148 0.20362 3.17906 -2.93058 -0.02953 -0.15335 -2.67669 -0.41409 0 0 -1.71439 0 0 -0.00065 0.03507 0 2.73013 -0.17756 0 -0.18838 -0.24886 0.18855 -2.13525
ARG_29 -12.3695 1.12741 11.7302 -0.66165 0.04928 0.40838 4.08577 -5.17733 -0.01937 -0.14394 -3.44916 0.27042 0 0 -0.51578 0 0 0.07764 0.04732 1.45255 0 -0.03021 0 -1.2888 -0.28022 0.57936 -4.10765
ALA_30 -4.46399 0.2425 4.36387 -0.02221 0 0 2.66017 -2.45243 -0.02161 -0.13295 -2.17807 -0.35688 0 0 0 0 0 0.06807 0 0 0 -0.25877 0 1.8394 -0.36735 0.61434 -0.4659
SER_31 -3.9433 0.23041 5.07955 -0.02829 0 0.06544 2.58392 -2.40469 -0 -0 -2.20511 -0.56441 0 0 0 0 0 0.05726 0.00228 0.73589 0 0.33039 0.60002 -0.77834 -0.15173 0.23844 -0.15227
ASP_32 -6.23653 0.43513 8.28571 -0.23814 0.00297 0.77584 4.37357 -3.5954 -0 -0 -5.92596 0.02817 0 0 0 -1.82192 0 0.10008 0.01711 0 3.29678 0.13721 0 -2.3716 -0.09301 0.24921 -2.58077
LEU_33 -8.09655 0.57031 6.26661 -0.67218 0.14885 0.2519 2.80592 -3.20958 -0 -0 -2.16145 0.0566 0 0 0 0 0 0.17939 0.0293 0.93387 0 -0.24159 0 0.18072 -0.28346 0.47337 -2.76796
GLU_34 -6.5165 0.57442 8.05634 -0.33205 0.08039 0.37284 3.87958 -3.4967 -0.00488 -0.03802 -3.88425 -0.59002 0 0 0 -1.17464 0 -0.01662 0.00268 0 3.13444 -0.07998 0 -2.7348 -0.22331 0.5625 -2.4286
ARG_35 -6.07514 0.33492 7.32495 -1.00187 0.17509 0.62337 3.50805 -3.29119 -0 -0 -4.38106 0.18344 0 0 0 -1.08689 0 -0.01306 0.02314 2.16814 0 -0.10775 0 -1.2888 -0.00884 0.47836 -2.43515
ARG_36 -8.3313 0.45809 9.10683 -0.68518 0.09967 0.41394 2.98079 -3.93971 -0.00545 -0.03485 -2.93552 0.2102 0 0 0 -0.5928 0 -0.0144 0.06091 2.97547 0 -0.05884 0 -1.2888 0.00826 0.37473 -1.19798
ARG_37 -11.2338 0.8699 11.214 -0.66136 0.08542 0.43783 5.02404 -4.77701 -0.00944 -0.05656 -4.4007 0.58299 0 0 0 -1.13463 0 -0.02398 0.03649 2.49715 0 -0.08495 0 -1.2888 -0.30923 0.42601 -2.80658
ARG_38 -6.41614 0.52582 7.50957 -0.69644 0.2473 0.37021 3.89975 -3.23283 -2e-05 -6e-05 -4.63496 0.46888 0 0 -0.37568 -2.05328 0 0.19107 0.04785 2.61015 0 -0.13454 0 -1.2888 -0.45488 0.64142 -2.77562
LEU_39 -5.33606 0.52025 5.39269 -0.45297 0.1823 0.09456 3.03766 -2.717 -0.00488 -0.03802 -2.83823 0.20337 0 0 0 0 0 -0.03868 0.06834 0.47008 0 -0.25026 0 0.18072 -0.35215 0.69865 -1.17963
GLN_40 -10.329 1.18797 8.33954 -0.29056 0.04441 0.22895 4.46505 -4.23008 -0.01401 -0.1656 -2.35208 -0.4661 0 0 -1.1066 -0.8367 0 0.14372 0.01769 0 2.86849 -0.18986 0 -0.18838 -0.3441 0.6987 -2.5186
GLN_41 -7.37015 0.58782 7.19622 -0.24508 0.01717 0.16171 3.53016 -3.39717 -2e-05 -6e-05 -3.64117 -0.40963 0 0 -1.96897 -0.87864 0 -0.07294 0.01885 0 3.20242 -0.11807 0 -0.18838 -0.48826 0.56377 -3.50041
ASN_42 -2.93546 0.21102 3.73678 -0.20327 0.02465 0.29296 1.9145 -1.79958 -0 -0 -1.68542 -0.46266 0 0 -0.37568 0 0 0.0732 0.00506 0 2.27743 0.03178 0 -0.93687 0.03364 0.57523 0.77731
VAL_43 -6.40043 1.09672 2.70058 -0.27304 0.17682 0.05047 1.39049 -2.0579 -0 -0 -0.57085 0.4016 0 0 0 0 0 -0.03035 0.02124 0.18502 0 -0.14943 0 1.9342 0.01777 0.84077 -0.66631
SER_44 -4.89343 0.40301 5.94455 -0.03105 0 0.07169 3.28491 -2.71257 -0 -0 -3.61471 -0.42699 0 0 -1.32998 0 0 0.04051 0.05063 0.1521 0 -0.45221 0.60001 -0.77834 -0.53315 0.58654 -3.63848
GLU_45 -3.86818 0.22257 4.36811 -0.45978 0.24403 1.44142 1.63274 -2.03088 -0.01917 -0.13874 -1.29929 -2.94168 0 0 0 0 0 -0.01648 0.03064 0 4.00502 -0.27684 0 -2.7348 -0.59257 0.33341 -2.10048
GLU_46 -3.80438 0.15909 5.08433 -0.46681 0.25314 1.46539 1.81409 -2.23884 -0.04798 -0.28048 -1.16039 -2.91946 0 0 0 0 0 0.04498 0.01016 0 3.95058 -0.22347 0 -2.7348 -0.52778 0.28296 -1.33968
GLN_47 -6.49798 0.72988 6.16965 -0.23933 0.02337 0.17494 3.25069 -3.00603 -0.02881 -0.14174 -2.55262 -0.38157 0 0 -1.32998 0 0 0.00518 0.02948 0 2.78285 -0.14543 0 -0.18838 -0.35058 0.32229 -1.37415
LEU_48 -8.98114 0.92574 5.66814 -0.4934 0.26347 0.11747 2.92942 -3.25144 -0 -0 -2.40728 0.23447 0 0 0 0 0 0.10701 0.00954 0.32086 0 -0.28899 0 0.18072 -0.30815 0.52569 -4.44788
LEU_49 -6.17815 0.33879 6.22023 -0.47543 0.20239 0.11014 2.77521 -3.00576 -0 -0 -2.61208 0.21258 0 0 0 0 0 0.05212 0.03602 0.40673 0 -0.26122 0 0.18072 -0.30042 0.46237 -1.83576
GLU_50 -6.92632 0.33348 8.12364 -0.51132 0.15075 1.02749 3.1406 -3.47675 -0.01816 -0.10926 -4.40009 -0.502 0 0 0 -0.43656 0 0.15795 0.06288 0 3.26357 -0.34127 0 -2.7348 -0.41858 0.45573 -3.15902
LYS_51 -6.36039 0.34631 6.47398 -0.35239 0.03972 0.16967 2.69675 -2.91259 -0 -0 -1.91641 0.28772 0 0 0 0 0 0.15653 0.06191 2.50379 0 0.01523 0 -1.5107 -0.46072 0.45885 -0.30271
ARG_52 -8.47909 0.60668 9.53312 -0.79644 0.22946 0.58946 4.52228 -4.43296 -0.00323 -0.01314 -5.1602 0.16126 0 0 -0.98318 0 0 -0.02647 0.11593 2.73932 0 -0.04899 0 -1.2888 -0.3036 0.76555 -2.27304
ARG_53 -6.79598 0.36593 7.49123 -0.42835 0.05894 0.21369 3.06319 -3.43449 -0 -0 -3.19203 0.27567 0 0 0 -0.43656 0 6e-05 0.43003 2.08189 0 -0.10827 0 -1.2888 -0.35233 0.86924 -1.18693
SER_54 -5.6728 0.35959 6.07482 -0.03155 0.00085 0.02085 2.62087 -2.92537 -0.00215 -0.04817 -2.40122 0.03531 0 0 0 0 0 0.16942 0.01938 0.50017 0 0.31729 1.86942 -0.77834 -0.18619 0.42202 0.36419
GLU_55 -6.38065 0.3433 8.26429 -0.30648 0.03506 0.33059 3.59244 -3.58282 -0.01948 -0.1164 -4.86306 -0.53409 0 0 0 -1.04359 0 -0.03461 0.03975 0 3.55293 -0.18097 0 -2.7348 -0.13511 0.24023 -3.53347
ALA_56 -5.97772 0.6418 5.24526 -0.02204 0 0 3.34821 -3.10578 -0 -0 -3.19375 -0.32476 0 0 0 0 0 -0.04266 0 0 0 -0.32195 0 1.8394 -0.40305 0.47036 -1.84668
GLU_57 -3.95308 0.17408 4.87053 -0.43645 0.05908 0.86574 1.56065 -2.111 -0.01414 -0.23032 -2.31253 -0.42471 0 0 0 0 0 0.09059 0.01719 0 3.08658 -0.09321 0 -2.7348 -0.43343 0.45266 -1.56656
LYS_58 -7.65385 0.60721 8.91989 -0.52176 0.26887 0.33796 3.78075 -3.65729 -0 -0 -4.06798 -0.0535 0 0 0 -0.47365 0 0.07257 0.17059 1.78136 0 -0.15344 0 -1.5107 0.00812 0.38787 -1.75697
GLN_59 -7.38403 0.31616 8.943 -0.41158 0.06846 0.21811 3.91834 -3.7875 -0.03224 -0.19523 -5.53505 -0.33203 0 0 0 -1.46208 0 -0.01907 0.1267 0 4.68136 0.02361 0 -0.18838 0.15942 0.52403 -0.36801
ARG_60 -6.44717 0.41999 7.50432 -0.65119 0.10607 0.3789 2.54578 -3.13679 -0.02484 -0.2065 -2.95389 0.50862 0 0 0 0 0 -0.03172 0.13239 2.44634 0 -0.05702 0 -1.2888 -0.19494 0.30843 -0.64203
ARG_61 -5.8213 0.2735 6.24133 -0.70629 0.31082 0.38231 2.5964 -2.84192 -0.02768 -0.35046 -1.98757 0.42435 0 0 0 -0.89265 0 0.04189 0.08008 2.5495 0 -0.11348 0 -1.2888 -0.32976 0.29255 -1.16718
HIS_62 -7.54974 0.50314 7.66093 -0.42625 0.10705 0.39824 3.55098 -3.46671 -0.00865 -0.03438 -3.04715 -0.50483 0 0 0 0 0 0.01939 0.00054 0 2.9442 0.01267 0 -0.45461 -0.2696 0.49686 -0.06791
ARG_63 -5.97765 0.35559 7.0649 -0.61478 0.0618 0.3563 3.40568 -3.02159 -0 -0 -3.94094 0.41261 0 0 -1.13103 -0.40243 0 0.04399 0.03909 2.41403 0 -0.15568 0 -1.2888 -0.31706 0.52898 -2.16701
GLN_64 -4.71275 0.30047 5.25309 -0.25917 0.03668 0.19501 2.09654 -2.41619 -0.01354 -0.12014 -1.62482 -0.45525 0 0 0 -0.89265 0 -0.05528 0.07037 0 2.74857 -0.19222 0 -0.18838 -0.40564 0.34121 -0.29407
LYS_65 -3.05338 0.07851 3.63158 -0.31316 0.03698 0.15349 1.57715 -1.59163 -0 -0 -0.90008 -0.07817 0 0 0 0 0 -0.05163 0.00868 1.99912 0 -0.16045 0 -1.5107 -0.26074 0.24632 -0.18811
MET_66 -7.69682 0.66659 5.45556 -0.28286 0.04227 0.04078 1.92311 -2.57828 -0 -0 -1.63524 0.08464 0 0 0 0 0 -0.04188 0.26322 1.32416 0 0.12987 0 0.60916 -0.41775 0.40177 -1.71172
SER_67 -4.50995 0.32337 5.94205 -0.02914 0 0.06795 3.4 -2.56924 -0 -0 -3.17224 -0.48404 0 0 -1.93501 0 0 -0.00453 0.05339 0.13578 0 -0.49602 0.62437 -0.77834 -0.57308 0.38509 -3.6196
LYS_68 -3.53281 0.2379 4.89276 -0.44875 0.0824 0.25346 2.02356 -2.08223 -0 -0 -3.29887 0.50647 0 0 0 -0.7772 0 -0.10292 0.05847 2.3355 0 -0.07569 0 -1.5107 -0.51899 0.40165 -1.55597
ASP_69 -4.81968 0.65382 6.28937 -0.10583 0.00525 0.32162 2.9606 -2.87306 -0 -0 -3.64918 -0.16523 0 0 0 -0.7772 0 0.03468 0.05861 0 2.0636 -0.06866 0 -2.3716 -0.32178 0.46602 -2.29865
GLN_70 -6.84762 0.56013 6.2398 -0.25989 0.03206 0.19786 3.24695 -3.04561 -0.00381 -0.01647 -2.79299 -0.41718 0 0 -1.93501 0 0 0.06135 0.03035 0 2.81936 -0.17136 0 -0.18838 -0.21139 0.2795 -2.42235
ARG_71 -7.7779 0.49439 8.68925 -0.43465 0.05192 0.20958 4.33841 -4.02846 -0 -0 -4.7288 0.33805 0 0 -1.13103 0 0 0.07619 0.10788 2.08605 0 -0.04228 0 -1.2888 -0.30758 0.39236 -2.95541
ALA_72 -4.04994 0.21848 4.16288 -0.02217 0 0 2.50216 -2.36961 -0 -0 -1.90478 -0.36509 0 0 0 0 0 0.07324 0 0 0 -0.35251 0 1.8394 -0.44057 0.43459 -0.2739
PHE_73 -5.76416 0.50791 5.87486 -0.56859 0.04531 0.24731 2.71085 -2.94796 -0 -0 -2.39599 -0.05836 0 0 0 0 0 0.14806 0.02328 0 2.57636 0.05883 0 1.0402 -0.37326 0.34782 1.47249
GLU_74 -8.01438 0.38312 10.6262 -0.54191 0.11145 0.93127 4.68301 -4.54508 -0 -0 -6.86584 -0.6353 0 0 0 -2.00578 0 -0.02284 0.26344 0 3.9795 -0.28896 0 -2.7348 -0.40001 0.53079 -4.54611
VAL_75 -6.21693 0.5178 5.83149 -0.31535 0.2317 0.07254 2.87669 -3.03641 -0 -0 -2.52183 -0.16735 0 0 0 0 0 0.03426 0.00443 0.04416 0 -0.29739 0 1.9342 -0.35158 0.52448 -0.83509
GLU_76 -5.19735 0.37528 5.98633 -0.36015 0.12997 0.42794 2.92144 -2.78674 -0.0191 -0.14248 -2.96987 -0.59341 0 0 0 -0.87914 0 -0.02072 0.04947 0 3.20718 -0.11716 0 -2.7348 -0.20245 0.44977 -2.476
ARG_77 -11.0834 0.65448 11.5579 -0.72151 0.13356 0.45246 3.54343 -5.0477 -0.02989 -0.17187 -3.14952 0.40777 0 0 0 -0.46595 0 0.07298 0.24261 1.44338 0 -0.07317 0 -1.2888 -0.35025 0.36885 -3.50469
ARG_78 -7.92153 0.30756 9.11298 -0.99781 0.18447 0.727 3.15756 -3.96987 -0.00388 -0.03903 -3.46953 0.28221 0 0 0 -0.45851 0 -0.00022 0.06882 2.38705 0 -0.03818 0 -1.2888 -0.25276 0.34071 -1.87175
ARG_79 -6.38954 0.47086 6.45444 -0.44048 0.05116 0.21457 2.87132 -3.09625 -0.01192 -0.07667 -2.82953 0.35982 0 0 0 0 0 0.00356 0.07047 2.10476 0 -0.07899 0 -1.2888 -0.23672 0.50195 -1.34599
TRP_80 -7.26939 0.55922 6.24701 -0.91773 0.02802 0.28328 3.39049 -3.28815 -0.01358 -0.15111 -2.80023 -0.44348 0 0 0 -0.87914 0 0.00393 0.17585 0 2.33458 -0.19316 0 1.6906 -0.23114 0.47162 -1.00251
ARG_81 -9.3244 0.42362 9.3418 -0.69333 0.06958 0.42933 2.97181 -4.01736 -0.00281 -0.05227 -1.91608 0.35343 0 0 0 -0.56163 0 -0.0206 0.04035 1.4578 0 -0.03393 0 -1.2888 -0.18843 0.46075 -2.55119
ARG_82 -6.29777 0.21981 6.95797 -0.74346 0.16416 0.45408 3.19655 -3.07602 -0 -0 -3.9013 0.18945 0 0 0 -0.78671 0 -0.026 0.07315 3.51895 0 -0.10501 0 -1.2888 -0.31064 0.54404 -1.21759
GLN_83 -5.58929 0.25314 6.28519 -0.26285 0.05319 0.20426 2.49948 -2.96489 -0.01358 -0.15111 -2.3983 -0.48524 0 0 0 0 0 -0.01017 0.11246 0 2.69185 -0.00919 0 -0.18838 -0.25803 0.3675 0.13602
ASN_84 -5.61271 0.31605 6.54002 -0.15701 0.0082 0.2194 2.81946 -3.17189 -0.01192 -0.07667 -2.2463 -0.32359 0 0 0 -0.56734 0 0.08919 0.00215 0 1.54486 0.55051 0 -0.93687 0.11356 0.37182 -0.52907
MET_85 -9.61074 0.83874 6.97895 -0.52124 0.16048 0.13247 2.61507 -3.30339 -0.02002 -0.14653 -2.42122 -0.20588 0 0 0 0 0 -0.04132 0.37165 2.52498 0 -0.01342 0 0.60916 0.12045 0.52452 -1.4073
SER_86 -4.68295 0.28099 5.64054 -0.03072 0 0.07095 2.6644 -2.66865 -0.01927 -0.25215 -2.77672 -0.55317 0 0 0 0 0 0.03865 0.01194 0.7611 0 0.33559 0.64373 -0.77834 0.01591 0.39127 -0.9069
ARG_87 -5.08474 0.30595 6.51133 -0.87079 0.1239 0.6056 2.59731 -3.00301 -0.00158 -0.00845 -2.27035 0.34889 0 0 0 -0.56734 0 0.046 0.15218 1.4381 0 -0.07508 0 -1.2888 -0.11519 0.34546 -0.81063
GLU_88 -4.92769 0.20874 7.02275 -0.21696 0.03695 0.31304 3.16114 -3.0345 -0.02002 -0.14653 -3.5887 -0.62092 0 0 -0.40852 -1.13463 0 -0.00476 0.02844 0 3.00788 -0.26306 0 -2.7348 -0.48228 0.32567 -3.47875
GLN_89 -8.1285 0.68086 7.98394 -0.26903 0.04211 0.19784 3.08034 -3.50699 -0.04612 -0.45311 -2.17382 -0.45114 0 0 0 0 0 -0.04197 0.03361 0 2.69289 -0.04212 0 -0.18838 -0.38309 0.32197 -0.65072
SER_90 -2.44804 0.11981 3.42089 -0.02775 0 0.0642 1.46233 -1.57032 -0 -0 -1.18884 -0.56962 0 0 0 0 0 -0.03295 0.0074 0.90035 0 0.31508 0.60123 -0.77834 -0.07148 0.32637 0.53032
SER_91 -1.87656 0.12254 2.75336 -0.02892 0.01947 0.02871 0.77474 -1.26852 -0.01206 -0.04107 -0.91095 -0.12839 0 0 0 0 0 -0.02295 0.01489 0.69525 0 -0.19979 0.60008 -0.77834 -0.25058 0.34875 -0.16035
THR_92 -3.74459 0.3289 3.84887 -0.17945 0.09619 0.06748 2.41109 -1.98741 -0 -0 -1.19967 -0.23631 0 0 -0.40852 0 0 -0.03708 0.00907 0.10125 0 0.00641 2.31383 -1.0874 -0.19899 0.47453 0.57819
SER_93 -1.06137 0.02809 1.1831 -0.03146 0.00091 0.05344 0.20479 -0.61183 -0.01765 -0.11143 -0.00157 -1.04861 0 0 0 0 0 -0.05061 0.00024 0.32308 0 -0.27453 0.60784 -0.77834 -0.27719 0.38681 -1.47632
THR_94 -3.78301 0.59125 2.18063 -0.17221 0.08466 0.05903 1.1679 -1.62883 -0.01565 -0.14845 0.18461 -0.08107 0 0 0 0 0 0.00151 0.05615 0.10192 0 0.00673 2.32154 -1.0874 -0.36843 0.27781 -0.2513
THR_95 -2.39152 0.22107 2.04852 -0.11528 0.07929 0.05565 1.1568 -1.23125 -0.02984 -0.27121 -0.36208 -1.42102 0 0 0 0 0 0.20766 0.00587 0.2589 0 -0.31775 2.26536 -1.0874 -0.09396 0.30076 -0.72142
ASN_96 -3.73276 0.34062 3.25087 -0.37501 0.13812 0.74578 1.83821 -1.76402 -0.0413 -0.40656 -0.89415 -0.88954 0 0 -1.96897 0 0 -0.00065 0.02898 0 1.89199 -0.55073 0 -0.93687 -0.09599 0.55267 -2.8693
THR_97 -5.7274 0.66306 4.0516 -0.12924 0.10159 0.07473 1.47611 -2.22064 -0.01632 -0.12885 -1.21926 -0.96767 0 0 0 0 0 -0.00357 0.01176 0.06939 0 -0.52216 2.30871 -1.0874 -0.16863 0.62313 -2.81107
GLY_98 -4.46651 0.27247 3.86005 -0.00026 0 0 1.85722 -2.02187 -0.04349 -0.27855 -1.72946 -0.16388 0 0 0 0 0 -0.0529 0 0 0 -1.51541 0 0.83697 -0.03681 0.31266 -3.16977
ARG_99 -7.34422 0.51587 5.33915 -0.87956 0.20861 0.67864 2.23442 -2.54747 -0 -0 -0.4198 0.11219 0 0 0 0 0 -0.04608 0.07407 2.8899 0 -0.10655 0 -1.2888 -0.11832 0.30397 -0.39396
ASN_100 -6.12854 0.21793 6.02627 -0.17376 0.00127 0.30236 3.07645 -2.84558 -0.02358 -0.18344 -3.33587 -0.70327 0 0 -1.1066 -2.47309 0 0.05335 0.13046 0 4.36783 0.14588 0 -0.93687 -0.23466 0.39857 -3.42489
CYS_101 -7.9934 0.84488 6.37499 -0.06663 5e-05 0.05939 2.78389 -2.77477 -0.00279 -0.02243 -2.20931 -0.27459 0 0 0 0 0 0.00065 0.00411 0.86028 0 0.2748 0 3.6196 0.28684 0.42333 2.18889
LEU_102 -6.21188 0.31713 6.06872 -0.48733 0.23674 0.11377 2.83621 -2.99754 -0 -0 -2.13717 0.24648 0 0 0 0 0 0.01983 0.06241 0.33249 0 -0.28531 0 0.18072 0.13374 0.43751 -1.13349
LEU_103 -8.86354 0.78408 5.98601 -0.46189 0.18267 0.10034 3.16457 -3.42175 -0 -0 -2.63819 0.20936 0 0 0 0 0 0.09479 0.00804 0.42671 0 -0.24851 0 0.18072 -0.28987 0.43914 -4.34732
SER_104 -4.54567 0.4315 5.23188 -0.02645 0 0.06223 2.20673 -2.45695 -0.00798 -0.09192 -1.26864 -0.63474 0 0 0 0 0 -0.01916 0.0045 0.63614 0 0.34329 0.60302 -0.77834 0.04918 0.41469 0.15332
LYS_105 -5.47465 0.25562 5.95731 -0.29254 0.01887 0.12223 1.9947 -2.51215 -0.01887 -0.10903 -1.58937 -0.02323 0 0 0 0 0 -0.06894 0.15061 1.67293 0 -0.06299 0 -1.5107 -0.05983 0.37911 -1.17092
ASN_106 -3.31078 0.22387 3.36578 -0.19905 0.04773 0.32222 1.17954 -1.74439 -0 -0 -1.17706 -0.42342 0 0 0 0 0 -0.07339 0.00012 0 1.88502 -0.33674 0 -0.93687 -0.62626 0.42592 -1.37775
GLY_107 -1.78181 0.077 2.38832 -4e-05 0 0 1.04843 -1.2163 -0.00689 -0.02088 -1.25284 -0.3961 0 0 0 0 0 -0.13213 0 0 0 -1.06769 0 0.83697 -0.75185 0.29722 -1.97859
VAL_108 -4.54637 0.52389 2.80528 -0.27727 0.19473 0.05674 1.58672 -1.83163 -0 -0 -1.05695 -0.18439 0 0 0 0 0 -0.05176 0.0639 0.23082 0 -0.64287 0 1.9342 -0.56577 0.18011 -1.58063
HIS_109 -3.06085 0.17974 3.23361 -0.39187 0.00524 0.42418 1.31217 -1.56992 -0.01763 -0.15158 -1.40542 -0.26377 0 0 -0.83147 0 0 0.04053 0.00319 0 1.96378 0.03867 0 -0.45461 -0.38342 0.14565 -1.18379
GLU_110 -5.33877 0.33254 6.28208 -0.46282 0.22922 1.43543 1.89535 -2.66401 -0.08147 -0.5639 -1.81654 -2.85427 0 0 0 -1.16138 0 -0.05982 0.08534 0 4.038 -0.34248 0 -2.7348 -0.4909 0.27802 -3.99517
ASP:CtermProteinFull_111 -5.03427 0.48543 7.45379 -0.14023 0.00636 0.47621 2.37038 -2.95099 -0.03743 -0.24904 -4.67538 -0.43534 0 0 -0.15171 -1.03133 0 0 0.05053 0 2.41495 0 0 -2.3716 -0.30874 0.47969 -3.64872
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

