REMARK ID 73478 DOMAINID 71538 MODEL 1 2021-05-01_00000159_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 47.143
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.413673
REMARK    SCORE    fa_intra_rep:           1.033
REMARK    SCORE           omega:           0.754
REMARK    SCORE     rama_prepro:          -0.041
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -216.618
REMARK    SCORE          fa_sol:         303.244
REMARK    SCORE     total_score:        -216.619
REMARK    SCORE     hbond_lr_bb:          -8.466
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -154.143
REMARK    SCORE fa_intra_sol_xover4:          17.063
REMARK    SCORE         p_aa_pp:         -27.286
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.517
REMARK    SCORE     lk_ball_wtd:         -15.919
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          68.788
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -55.614
REMARK    SCORE     hbond_bb_sc:         -14.760
REMARK    SCORE          fa_rep:          66.340
REMARK    SCORE          fa_dun:         111.847
REMARK    SCORE          fa_atr:        -564.147
REMARK    SCORE     cart_bonded:          63.207
ATOM      1  N   MET A   1      -0.271  -0.798   0.638  1.00 15.040          N  
ATOM      2  CA  MET A   1       1.175  -0.677   0.474  1.00 14.260          C  
ATOM      3  C   MET A   1       1.645   0.770   0.566  1.00 14.090          C  
ATOM      4  O   MET A   1       2.615   1.077   1.262  1.00 13.990          O  
ATOM      5  CB  MET A   1       1.631  -1.342  -0.824  1.00 20.280          C  
ATOM      6  CG  MET A   1       1.496  -2.873  -0.796  1.00 20.280          C  
ATOM      7  SD  MET A   1       2.069  -3.683  -2.286  1.00 20.280          S  
ATOM      8  CE  MET A   1       3.858  -3.574  -2.037  1.00 20.280          C  
ATOM      9 1H   MET A   1      -0.471  -1.559   1.271  1.00 18.050          H  
ATOM     10 2H   MET A   1      -0.637   0.061   1.025  1.00 18.050          H  
ATOM     11 3H   MET A   1      -0.707  -0.979  -0.254  1.00 18.050          H  
ATOM     12  HA  MET A   1       1.654  -1.214   1.294  1.00 17.110          H  
ATOM     13 1HB  MET A   1       1.014  -0.984  -1.643  1.00 24.330          H  
ATOM     14 2HB  MET A   1       2.637  -1.056  -1.063  1.00 24.330          H  
ATOM     15 1HG  MET A   1       2.087  -3.259   0.047  1.00 24.330          H  
ATOM     16 2HG  MET A   1       0.459  -3.158  -0.636  1.00 24.330          H  
ATOM     17 1HE  MET A   1       4.368  -4.050  -2.870  1.00 24.330          H  
ATOM     18 2HE  MET A   1       4.174  -2.535  -1.977  1.00 24.330          H  
ATOM     19 3HE  MET A   1       4.133  -4.081  -1.109  1.00 24.330          H  
ATOM     20  N   GLY A   2       0.964   1.695  -0.097  1.00 14.200          N  
ATOM     21  CA  GLY A   2       1.429   3.070   0.023  1.00 14.150          C  
ATOM     22  C   GLY A   2       2.838   3.203  -0.539  1.00 13.680          C  
ATOM     23  O   GLY A   2       3.061   2.983  -1.728  1.00 13.610          O  
ATOM     24  H   GLY A   2       0.169   1.481  -0.680  1.00 17.040          H  
ATOM     25 1HA  GLY A   2       0.753   3.735  -0.516  1.00 16.980          H  
ATOM     26 2HA  GLY A   2       1.415   3.375   1.069  1.00 16.980          H  
ATOM     27  N   GLY A   3       3.785   3.588   0.317  1.00 13.520          N  
ATOM     28  CA  GLY A   3       5.175   3.784  -0.090  1.00 13.190          C  
ATOM     29  C   GLY A   3       6.004   2.496  -0.219  1.00 12.660          C  
ATOM     30  O   GLY A   3       7.173   2.561  -0.606  1.00 12.210          O  
ATOM     31  H   GLY A   3       3.528   3.733   1.283  1.00 16.220          H  
ATOM     32 1HA  GLY A   3       5.185   4.306  -1.047  1.00 15.830          H  
ATOM     33 2HA  GLY A   3       5.658   4.447   0.625  1.00 15.830          H  
ATOM     34  N   GLU A   4       5.433   1.337   0.117  1.00 12.910          N  
ATOM     35  CA  GLU A   4       6.175   0.082  -0.000  1.00 12.670          C  
ATOM     36  C   GLU A   4       6.495  -0.170  -1.474  1.00 12.180          C  
ATOM     37  O   GLU A   4       5.673   0.116  -2.344  1.00 12.510          O  
ATOM     38  CB  GLU A   4       5.372  -1.094   0.567  1.00 17.830          C  
ATOM     39  CG  GLU A   4       5.150  -1.085   2.094  1.00 17.830          C  
ATOM     40  CD  GLU A   4       4.430  -2.317   2.616  1.00 17.830          C  
ATOM     41  OE1 GLU A   4       4.224  -3.221   1.848  1.00 17.830          O  
ATOM     42  OE2 GLU A   4       4.076  -2.340   3.786  1.00 17.830          O  
ATOM     43  H   GLU A   4       4.468   1.329   0.456  1.00 15.490          H  
ATOM     44  HA  GLU A   4       7.112   0.173   0.543  1.00 15.200          H  
ATOM     45 1HB  GLU A   4       4.412  -1.083   0.132  1.00 21.400          H  
ATOM     46 2HB  GLU A   4       5.838  -2.008   0.264  1.00 21.400          H  
ATOM     47 1HG  GLU A   4       6.111  -1.018   2.588  1.00 21.400          H  
ATOM     48 2HG  GLU A   4       4.580  -0.199   2.359  1.00 21.400          H  
ATOM     49  N   GLY A   5       7.677  -0.720  -1.779  1.00 11.550          N  
ATOM     50  CA  GLY A   5       8.027  -0.985  -3.169  1.00 11.220          C  
ATOM     51  C   GLY A   5       7.045  -1.941  -3.824  1.00 10.580          C  
ATOM     52  O   GLY A   5       6.568  -2.885  -3.199  1.00 10.420          O  
ATOM     53  H   GLY A   5       8.380  -0.934  -1.067  1.00 13.860          H  
ATOM     54 1HA  GLY A   5       8.051  -0.045  -3.720  1.00 13.460          H  
ATOM     55 2HA  GLY A   5       9.033  -1.406  -3.205  1.00 13.460          H  
ATOM     56  N   LEU A   6       6.768  -1.711  -5.110  1.00 10.360          N  
ATOM     57  CA  LEU A   6       5.802  -2.535  -5.830  1.00  9.910          C  
ATOM     58  C   LEU A   6       6.391  -3.602  -6.758  1.00  9.690          C  
ATOM     59  O   LEU A   6       5.685  -4.531  -7.148  1.00  9.890          O  
ATOM     60  CB  LEU A   6       4.894  -1.625  -6.669  1.00 14.050          C  
ATOM     61  CG  LEU A   6       4.090  -0.517  -5.896  1.00 14.050          C  
ATOM     62  CD1 LEU A   6       3.299   0.306  -6.906  1.00 14.050          C  
ATOM     63  CD2 LEU A   6       3.169  -1.135  -4.851  1.00 14.050          C  
ATOM     64  H   LEU A   6       7.196  -0.919  -5.567  1.00 12.430          H  
ATOM     65  HA  LEU A   6       5.199  -3.061  -5.095  1.00 11.890          H  
ATOM     66 1HB  LEU A   6       5.508  -1.129  -7.416  1.00 16.860          H  
ATOM     67 2HB  LEU A   6       4.172  -2.255  -7.189  1.00 16.860          H  
ATOM     68  HG  LEU A   6       4.789   0.152  -5.388  1.00 16.860          H  
ATOM     69 1HD1 LEU A   6       2.756   1.093  -6.381  1.00 16.860          H  
ATOM     70 2HD1 LEU A   6       3.980   0.756  -7.628  1.00 16.860          H  
ATOM     71 3HD1 LEU A   6       2.590  -0.338  -7.428  1.00 16.860          H  
ATOM     72 1HD2 LEU A   6       2.630  -0.343  -4.330  1.00 16.860          H  
ATOM     73 2HD2 LEU A   6       2.456  -1.806  -5.327  1.00 16.860          H  
ATOM     74 3HD2 LEU A   6       3.756  -1.679  -4.134  1.00 16.860          H  
ATOM     75  N   ARG A   7       7.651  -3.456  -7.171  1.00  9.530          N  
ATOM     76  CA  ARG A   7       8.205  -4.405  -8.138  1.00  9.560          C  
ATOM     77  C   ARG A   7       8.805  -5.640  -7.477  1.00  9.230          C  
ATOM     78  O   ARG A   7       9.875  -5.580  -6.875  1.00  9.010          O  
ATOM     79  CB  ARG A   7       9.270  -3.732  -8.989  1.00 13.370          C  
ATOM     80  CG  ARG A   7       9.897  -4.622 -10.055  1.00 13.370          C  
ATOM     81  CD  ARG A   7      10.879  -3.885 -10.877  1.00 13.370          C  
ATOM     82  NE  ARG A   7      11.476  -4.745 -11.894  1.00 13.370          N  
ATOM     83  CZ  ARG A   7      12.393  -4.357 -12.810  1.00 13.370          C  
ATOM     84  NH1 ARG A   7      12.826  -3.113 -12.841  1.00 13.370          N  
ATOM     85  NH2 ARG A   7      12.859  -5.239 -13.682  1.00 13.370          N  
ATOM     86  H   ARG A   7       8.217  -2.697  -6.827  1.00 11.440          H  
ATOM     87  HA  ARG A   7       7.401  -4.728  -8.797  1.00 11.470          H  
ATOM     88 1HB  ARG A   7       8.838  -2.869  -9.494  1.00 16.050          H  
ATOM     89 2HB  ARG A   7      10.072  -3.368  -8.347  1.00 16.050          H  
ATOM     90 1HG  ARG A   7      10.417  -5.460  -9.584  1.00 16.050          H  
ATOM     91 2HG  ARG A   7       9.117  -5.006 -10.713  1.00 16.050          H  
ATOM     92 1HD  ARG A   7      10.379  -3.055 -11.374  1.00 16.050          H  
ATOM     93 2HD  ARG A   7      11.673  -3.508 -10.233  1.00 16.050          H  
ATOM     94  HE  ARG A   7      11.177  -5.714 -11.913  1.00 16.050          H  
ATOM     95 1HH1 ARG A   7      12.477  -2.435 -12.181  1.00 16.050          H  
ATOM     96 2HH1 ARG A   7      13.511  -2.833 -13.529  1.00 16.050          H  
ATOM     97 1HH2 ARG A   7      12.530  -6.194 -13.661  1.00 16.050          H  
ATOM     98 2HH2 ARG A   7      13.543  -4.959 -14.370  1.00 16.050          H  
ATOM     99  N   ALA A   8       8.111  -6.760  -7.614  1.00  9.380          N  
ATOM    100  CA  ALA A   8       8.515  -8.023  -7.005  1.00  9.340          C  
ATOM    101  C   ALA A   8       9.482  -8.804  -7.891  1.00  9.540          C  
ATOM    102  O   ALA A   8       9.465  -8.673  -9.118  1.00 10.260          O  
ATOM    103  CB  ALA A   8       7.293  -8.873  -6.710  1.00 13.090          C  
ATOM    104  H   ALA A   8       7.246  -6.726  -8.141  1.00 11.260          H  
ATOM    105  HA  ALA A   8       9.024  -7.798  -6.069  1.00 11.210          H  
ATOM    106 1HB  ALA A   8       7.599  -9.794  -6.232  1.00 15.710          H  
ATOM    107 2HB  ALA A   8       6.624  -8.325  -6.049  1.00 15.710          H  
ATOM    108 3HB  ALA A   8       6.778  -9.105  -7.640  1.00 15.710          H  
ATOM    109  N   SER A   9      10.262  -9.673  -7.252  1.00  9.070          N  
ATOM    110  CA  SER A   9      11.169 -10.608  -7.903  1.00  9.440          C  
ATOM    111  C   SER A   9      10.398 -11.611  -8.793  1.00  9.850          C  
ATOM    112  O   SER A   9       9.214 -11.854  -8.559  1.00 10.150          O  
ATOM    113  CB  SER A   9      11.916 -11.405  -6.843  1.00 13.070          C  
ATOM    114  OG  SER A   9      12.778 -10.634  -6.051  1.00 13.070          O  
ATOM    115  H   SER A   9      10.247  -9.677  -6.240  1.00 10.880          H  
ATOM    116  HA  SER A   9      11.872 -10.018  -8.474  1.00 11.330          H  
ATOM    117 1HB  SER A   9      11.212 -11.841  -6.199  1.00 15.680          H  
ATOM    118 2HB  SER A   9      12.449 -12.217  -7.304  1.00 15.680          H  
ATOM    119  HG  SER A   9      13.020 -11.240  -5.289  1.00 15.680          H  
ATOM    120  N   PRO A  10      11.024 -12.181  -9.843  1.00 10.160          N  
ATOM    121  CA  PRO A  10      10.495 -13.248 -10.685  1.00 10.770          C  
ATOM    122  C   PRO A  10      10.143 -14.488  -9.872  1.00 10.970          C  
ATOM    123  O   PRO A  10      10.834 -14.822  -8.909  1.00 10.670          O  
ATOM    124  CB  PRO A  10      11.666 -13.541 -11.632  1.00 16.160          C  
ATOM    125  CG  PRO A  10      12.450 -12.262 -11.680  1.00 16.160          C  
ATOM    126  CD  PRO A  10      12.327 -11.662 -10.304  1.00 16.160          C  
ATOM    127  HA  PRO A  10       9.617 -12.872 -11.234  1.00 12.920          H  
ATOM    128 1HB  PRO A  10      12.263 -14.383 -11.249  1.00 19.390          H  
ATOM    129 2HB  PRO A  10      11.288 -13.839 -12.620  1.00 19.390          H  
ATOM    130 1HG  PRO A  10      13.496 -12.468 -11.960  1.00 19.390          H  
ATOM    131 2HG  PRO A  10      12.038 -11.606 -12.459  1.00 19.390          H  
ATOM    132 1HD  PRO A  10      13.136 -11.989  -9.661  1.00 19.390          H  
ATOM    133 2HD  PRO A  10      12.301 -10.576 -10.450  1.00 19.390          H  
ATOM    134  N   ARG A  11       9.114 -15.223 -10.299  1.00 11.640          N  
ATOM    135  CA  ARG A  11       8.683 -16.448  -9.605  1.00 12.100          C  
ATOM    136  C   ARG A  11       9.666 -17.617  -9.633  1.00 12.260          C  
ATOM    137  O   ARG A  11       9.410 -18.654  -9.021  1.00 12.640          O  
ATOM    138  CB  ARG A  11       7.338 -16.912 -10.123  1.00 16.760          C  
ATOM    139  CG  ARG A  11       6.184 -16.012  -9.722  1.00 16.760          C  
ATOM    140  CD  ARG A  11       4.888 -16.518 -10.219  1.00 16.760          C  
ATOM    141  NE  ARG A  11       3.790 -15.618  -9.875  1.00 16.760          N  
ATOM    142  CZ  ARG A  11       3.105 -15.620  -8.707  1.00 16.760          C  
ATOM    143  NH1 ARG A  11       3.394 -16.482  -7.757  1.00 16.760          N  
ATOM    144  NH2 ARG A  11       2.130 -14.743  -8.523  1.00 16.760          N  
ATOM    145  H   ARG A  11       8.590 -14.906 -11.104  1.00 13.970          H  
ATOM    146  HA  ARG A  11       8.533 -16.199  -8.571  1.00 14.520          H  
ATOM    147 1HB  ARG A  11       7.365 -16.966 -11.208  1.00 20.110          H  
ATOM    148 2HB  ARG A  11       7.128 -17.915  -9.748  1.00 20.110          H  
ATOM    149 1HG  ARG A  11       6.142 -15.950  -8.636  1.00 20.110          H  
ATOM    150 2HG  ARG A  11       6.341 -15.014 -10.129  1.00 20.110          H  
ATOM    151 1HD  ARG A  11       4.932 -16.593 -11.306  1.00 20.110          H  
ATOM    152 2HD  ARG A  11       4.683 -17.502  -9.803  1.00 20.110          H  
ATOM    153  HE  ARG A  11       3.520 -14.933 -10.572  1.00 20.110          H  
ATOM    154 1HH1 ARG A  11       4.134 -17.153  -7.884  1.00 20.110          H  
ATOM    155 2HH1 ARG A  11       2.874 -16.473  -6.891  1.00 20.110          H  
ATOM    156 1HH2 ARG A  11       1.902 -14.079  -9.251  1.00 20.110          H  
ATOM    157 2HH2 ARG A  11       1.610 -14.735  -7.657  1.00 20.110          H  
ATOM    158  N   ARG A  12      10.786 -17.454 -10.330  1.00 12.140          N  
ATOM    159  CA  ARG A  12      11.824 -18.468 -10.364  1.00 12.460          C  
ATOM    160  C   ARG A  12      13.100 -17.992  -9.664  1.00 12.050          C  
ATOM    161  O   ARG A  12      14.137 -18.655  -9.745  1.00 12.240          O  
ATOM    162  CB  ARG A  12      12.139 -18.875 -11.797  1.00 17.320          C  
ATOM    163  CG  ARG A  12      11.012 -19.624 -12.507  1.00 17.320          C  
ATOM    164  CD  ARG A  12      11.323 -19.871 -13.947  1.00 17.320          C  
ATOM    165  NE  ARG A  12      10.298 -20.699 -14.599  1.00 17.320          N  
ATOM    166  CZ  ARG A  12       9.119 -20.260 -15.107  1.00 17.320          C  
ATOM    167  NH1 ARG A  12       8.793 -18.983 -15.058  1.00 17.320          N  
ATOM    168  NH2 ARG A  12       8.287 -21.129 -15.661  1.00 17.320          N  
ATOM    169  H   ARG A  12      10.918 -16.592 -10.837  1.00 14.570          H  
ATOM    170  HA  ARG A  12      11.460 -19.351  -9.839  1.00 14.950          H  
ATOM    171 1HB  ARG A  12      12.370 -17.986 -12.383  1.00 20.780          H  
ATOM    172 2HB  ARG A  12      13.019 -19.516 -11.811  1.00 20.780          H  
ATOM    173 1HG  ARG A  12      10.859 -20.586 -12.020  1.00 20.780          H  
ATOM    174 2HG  ARG A  12      10.096 -19.041 -12.441  1.00 20.780          H  
ATOM    175 1HD  ARG A  12      11.401 -18.925 -14.479  1.00 20.780          H  
ATOM    176 2HD  ARG A  12      12.274 -20.398 -14.015  1.00 20.780          H  
ATOM    177  HE  ARG A  12      10.490 -21.691 -14.669  1.00 20.780          H  
ATOM    178 1HH1 ARG A  12       9.420 -18.315 -14.642  1.00 20.780          H  
ATOM    179 2HH1 ARG A  12       7.911 -18.670 -15.441  1.00 20.780          H  
ATOM    180 1HH2 ARG A  12       8.533 -22.109 -15.703  1.00 20.780          H  
ATOM    181 2HH2 ARG A  12       7.406 -20.817 -16.044  1.00 20.780          H  
ATOM    182  N   ARG A  13      13.042 -16.841  -8.991  1.00 11.640          N  
ATOM    183  CA  ARG A  13      14.212 -16.329  -8.297  1.00 11.360          C  
ATOM    184  C   ARG A  13      14.251 -16.972  -6.891  1.00 10.630          C  
ATOM    185  O   ARG A  13      13.199 -17.217  -6.311  1.00 10.210          O  
ATOM    186  CB  ARG A  13      14.150 -14.798  -8.154  1.00 16.020          C  
ATOM    187  CG  ARG A  13      15.461 -14.108  -7.632  1.00 16.020          C  
ATOM    188  CD  ARG A  13      15.327 -12.652  -7.440  1.00 16.020          C  
ATOM    189  NE  ARG A  13      16.579 -12.041  -7.017  1.00 16.020          N  
ATOM    190  CZ  ARG A  13      16.724 -10.770  -6.551  1.00 16.020          C  
ATOM    191  NH1 ARG A  13      15.684  -9.955  -6.412  1.00 16.020          N  
ATOM    192  NH2 ARG A  13      17.937 -10.339  -6.227  1.00 16.020          N  
ATOM    193  H   ARG A  13      12.166 -16.309  -8.950  1.00 13.970          H  
ATOM    194  HA  ARG A  13      15.086 -16.576  -8.886  1.00 13.630          H  
ATOM    195 1HB  ARG A  13      13.906 -14.360  -9.119  1.00 19.220          H  
ATOM    196 2HB  ARG A  13      13.335 -14.536  -7.472  1.00 19.220          H  
ATOM    197 1HG  ARG A  13      15.769 -14.510  -6.689  1.00 19.220          H  
ATOM    198 2HG  ARG A  13      16.252 -14.264  -8.364  1.00 19.220          H  
ATOM    199 1HD  ARG A  13      15.003 -12.174  -8.355  1.00 19.220          H  
ATOM    200 2HD  ARG A  13      14.605 -12.494  -6.653  1.00 19.220          H  
ATOM    201  HE  ARG A  13      17.415 -12.603  -7.096  1.00 19.220          H  
ATOM    202 1HH1 ARG A  13      14.735 -10.259  -6.631  1.00 19.220          H  
ATOM    203 2HH1 ARG A  13      15.822  -9.021  -6.060  1.00 19.220          H  
ATOM    204 1HH2 ARG A  13      18.736 -10.951  -6.328  1.00 19.220          H  
ATOM    205 2HH2 ARG A  13      18.067  -9.399  -5.880  1.00 19.220          H  
ATOM    206  N   PRO A  14      15.434 -17.273  -6.316  1.00 10.640          N  
ATOM    207  CA  PRO A  14      15.652 -17.717  -4.935  1.00 10.210          C  
ATOM    208  C   PRO A  14      15.169 -16.736  -3.856  1.00  9.700          C  
ATOM    209  O   PRO A  14      15.071 -17.100  -2.686  1.00  9.490          O  
ATOM    210  CB  PRO A  14      17.173 -17.889  -4.866  1.00 15.320          C  
ATOM    211  CG  PRO A  14      17.598 -18.169  -6.284  1.00 15.320          C  
ATOM    212  CD  PRO A  14      16.663 -17.365  -7.157  1.00 15.320          C  
ATOM    213  HA  PRO A  14      15.151 -18.689  -4.807  1.00 12.250          H  
ATOM    214 1HB  PRO A  14      17.635 -16.980  -4.449  1.00 18.380          H  
ATOM    215 2HB  PRO A  14      17.422 -18.712  -4.179  1.00 18.380          H  
ATOM    216 1HG  PRO A  14      18.655 -17.884  -6.425  1.00 18.380          H  
ATOM    217 2HG  PRO A  14      17.534 -19.249  -6.488  1.00 18.380          H  
ATOM    218 1HD  PRO A  14      17.102 -16.391  -7.378  1.00 18.380          H  
ATOM    219 2HD  PRO A  14      16.477 -17.969  -8.064  1.00 18.380          H  
ATOM    220  N   LEU A  15      14.935 -15.481  -4.241  1.00  9.710          N  
ATOM    221  CA  LEU A  15      14.526 -14.424  -3.328  1.00  9.480          C  
ATOM    222  C   LEU A  15      13.208 -13.702  -3.680  1.00  9.430          C  
ATOM    223  O   LEU A  15      13.223 -12.542  -4.120  1.00 10.070          O  
ATOM    224  CB  LEU A  15      15.643 -13.372  -3.276  1.00 13.360          C  
ATOM    225  CG  LEU A  15      17.033 -13.838  -2.787  1.00 13.360          C  
ATOM    226  CD1 LEU A  15      18.011 -12.719  -3.039  1.00 13.360          C  
ATOM    227  CD2 LEU A  15      17.001 -14.199  -1.301  1.00 13.360          C  
ATOM    228  H   LEU A  15      15.024 -15.254  -5.211  1.00 11.650          H  
ATOM    229  HA  LEU A  15      14.392 -14.866  -2.346  1.00 11.380          H  
ATOM    230 1HB  LEU A  15      15.771 -12.972  -4.275  1.00 16.040          H  
ATOM    231 2HB  LEU A  15      15.331 -12.561  -2.632  1.00 16.040          H  
ATOM    232  HG  LEU A  15      17.350 -14.703  -3.360  1.00 16.040          H  
ATOM    233 1HD1 LEU A  15      19.005 -13.027  -2.725  1.00 16.040          H  
ATOM    234 2HD1 LEU A  15      18.027 -12.487  -4.099  1.00 16.040          H  
ATOM    235 3HD1 LEU A  15      17.706 -11.835  -2.478  1.00 16.040          H  
ATOM    236 1HD2 LEU A  15      17.989 -14.508  -0.993  1.00 16.040          H  
ATOM    237 2HD2 LEU A  15      16.700 -13.331  -0.724  1.00 16.040          H  
ATOM    238 3HD2 LEU A  15      16.305 -15.017  -1.124  1.00 16.040          H  
ATOM    239  N   LEU A  16      12.080 -14.381  -3.442  1.00  8.830          N  
ATOM    240  CA  LEU A  16      10.723 -13.860  -3.633  1.00  8.900          C  
ATOM    241  C   LEU A  16       9.805 -14.461  -2.566  1.00  8.770          C  
ATOM    242  O   LEU A  16       9.434 -15.615  -2.712  1.00  8.350          O  
ATOM    243  CB  LEU A  16      10.153 -14.291  -4.987  1.00 12.430          C  
ATOM    244  CG  LEU A  16       8.664 -13.871  -5.305  1.00 12.430          C  
ATOM    245  CD1 LEU A  16       8.451 -12.400  -5.387  1.00 12.430          C  
ATOM    246  CD2 LEU A  16       8.323 -14.477  -6.580  1.00 12.430          C  
ATOM    247  H   LEU A  16      12.160 -15.326  -3.087  1.00 10.600          H  
ATOM    248  HA  LEU A  16      10.761 -12.780  -3.570  1.00 10.680          H  
ATOM    249 1HB  LEU A  16      10.791 -13.945  -5.788  1.00 14.920          H  
ATOM    250 2HB  LEU A  16      10.179 -15.384  -5.019  1.00 14.920          H  
ATOM    251  HG  LEU A  16       8.017 -14.232  -4.522  1.00 14.920          H  
ATOM    252 1HD1 LEU A  16       7.405 -12.213  -5.618  1.00 14.920          H  
ATOM    253 2HD1 LEU A  16       8.690 -11.925  -4.486  1.00 14.920          H  
ATOM    254 3HD1 LEU A  16       9.045 -12.002  -6.157  1.00 14.920          H  
ATOM    255 1HD2 LEU A  16       7.305 -14.243  -6.855  1.00 14.920          H  
ATOM    256 2HD2 LEU A  16       8.989 -14.091  -7.333  1.00 14.920          H  
ATOM    257 3HD2 LEU A  16       8.450 -15.549  -6.482  1.00 14.920          H  
ATOM    258  N   PRO A  17       9.254 -13.713  -1.602  1.00  9.330          N  
ATOM    259  CA  PRO A  17       8.474 -14.247  -0.498  1.00  9.470          C  
ATOM    260  C   PRO A  17       7.063 -14.724  -0.853  1.00  9.070          C  
ATOM    261  O   PRO A  17       6.077 -14.112  -0.447  1.00  8.860          O  
ATOM    262  CB  PRO A  17       8.426 -13.055   0.460  1.00 14.210          C  
ATOM    263  CG  PRO A  17       8.458 -11.866  -0.433  1.00 14.210          C  
ATOM    264  CD  PRO A  17       9.427 -12.258  -1.548  1.00 14.210          C  
ATOM    265  HA  PRO A  17       9.037 -15.075  -0.046  1.00 11.360          H  
ATOM    266 1HB  PRO A  17       7.528 -13.105   1.094  1.00 17.050          H  
ATOM    267 2HB  PRO A  17       9.280 -13.089   1.130  1.00 17.050          H  
ATOM    268 1HG  PRO A  17       7.441 -11.666  -0.816  1.00 17.050          H  
ATOM    269 2HG  PRO A  17       8.755 -10.979   0.126  1.00 17.050          H  
ATOM    270 1HD  PRO A  17       9.108 -11.771  -2.438  1.00 17.050          H  
ATOM    271 2HD  PRO A  17      10.460 -12.009  -1.283  1.00 17.050          H  
ATOM    272  N   LEU A  18       6.986 -15.804  -1.616  1.00  9.220          N  
ATOM    273  CA  LEU A  18       5.718 -16.433  -1.968  1.00  9.160          C  
ATOM    274  C   LEU A  18       5.253 -17.279  -0.794  1.00  9.380          C  
ATOM    275  O   LEU A  18       6.052 -17.675   0.054  1.00  9.620          O  
ATOM    276  CB  LEU A  18       5.822 -17.337  -3.212  1.00 12.850          C  
ATOM    277  CG  LEU A  18       6.245 -16.681  -4.533  1.00 12.850          C  
ATOM    278  CD1 LEU A  18       6.340 -17.743  -5.626  1.00 12.850          C  
ATOM    279  CD2 LEU A  18       5.243 -15.589  -4.921  1.00 12.850          C  
ATOM    280  H   LEU A  18       7.863 -16.182  -1.972  1.00 11.060          H  
ATOM    281  HA  LEU A  18       4.969 -15.663  -2.129  1.00 10.990          H  
ATOM    282 1HB  LEU A  18       6.528 -18.123  -3.002  1.00 15.420          H  
ATOM    283 2HB  LEU A  18       4.853 -17.803  -3.373  1.00 15.420          H  
ATOM    284  HG  LEU A  18       7.228 -16.265  -4.412  1.00 15.420          H  
ATOM    285 1HD1 LEU A  18       6.666 -17.278  -6.556  1.00 15.420          H  
ATOM    286 2HD1 LEU A  18       7.059 -18.500  -5.336  1.00 15.420          H  
ATOM    287 3HD1 LEU A  18       5.367 -18.208  -5.777  1.00 15.420          H  
ATOM    288 1HD2 LEU A  18       5.536 -15.136  -5.853  1.00 15.420          H  
ATOM    289 2HD2 LEU A  18       4.257 -16.028  -5.036  1.00 15.420          H  
ATOM    290 3HD2 LEU A  18       5.210 -14.819  -4.157  1.00 15.420          H  
ATOM    291  N   GLN A  19       3.956 -17.559  -0.748  1.00  9.530          N  
ATOM    292  CA  GLN A  19       3.406 -18.377   0.321  1.00  9.970          C  
ATOM    293  C   GLN A  19       3.901 -19.831   0.237  1.00  9.850          C  
ATOM    294  O   GLN A  19       4.252 -20.285  -0.851  1.00  9.860          O  
ATOM    295  CB  GLN A  19       1.872 -18.297   0.307  1.00 13.780          C  
ATOM    296  CG  GLN A  19       1.339 -16.929   0.683  1.00 13.780          C  
ATOM    297  CD  GLN A  19       1.751 -16.584   2.094  1.00 13.780          C  
ATOM    298  OE1 GLN A  19       1.512 -17.349   3.032  1.00 13.780          O  
ATOM    299  NE2 GLN A  19       2.390 -15.444   2.244  1.00 13.780          N  
ATOM    300  H   GLN A  19       3.351 -17.198  -1.471  1.00 11.440          H  
ATOM    301  HA  GLN A  19       3.754 -17.928   1.234  1.00 11.960          H  
ATOM    302 1HB  GLN A  19       1.517 -18.515  -0.697  1.00 16.540          H  
ATOM    303 2HB  GLN A  19       1.433 -19.035   0.966  1.00 16.540          H  
ATOM    304 1HG  GLN A  19       1.754 -16.178   0.013  1.00 16.540          H  
ATOM    305 2HG  GLN A  19       0.251 -16.932   0.628  1.00 16.540          H  
ATOM    306 1HE2 GLN A  19       2.754 -15.156   3.153  1.00 16.540          H  
ATOM    307 2HE2 GLN A  19       2.574 -14.869   1.446  1.00 16.540          H  
ATOM    308  N   PRO A  20       3.940 -20.579   1.367  1.00  9.990          N  
ATOM    309  CA  PRO A  20       4.393 -21.963   1.486  1.00 10.160          C  
ATOM    310  C   PRO A  20       3.654 -22.974   0.617  1.00 10.440          C  
ATOM    311  O   PRO A  20       2.449 -22.857   0.373  1.00 10.480          O  
ATOM    312  CB  PRO A  20       4.099 -22.282   2.961  1.00 15.240          C  
ATOM    313  CG  PRO A  20       4.095 -20.960   3.666  1.00 15.240          C  
ATOM    314  CD  PRO A  20       3.526 -19.991   2.690  1.00 15.240          C  
ATOM    315  HA  PRO A  20       5.474 -22.002   1.283  1.00 12.190          H  
ATOM    316 1HB  PRO A  20       3.138 -22.813   3.041  1.00 18.290          H  
ATOM    317 2HB  PRO A  20       4.870 -22.962   3.355  1.00 18.290          H  
ATOM    318 1HG  PRO A  20       3.496 -21.029   4.589  1.00 18.290          H  
ATOM    319 2HG  PRO A  20       5.092 -20.683   3.966  1.00 18.290          H  
ATOM    320 1HD  PRO A  20       2.435 -19.944   2.795  1.00 18.290          H  
ATOM    321 2HD  PRO A  20       4.013 -19.044   2.924  1.00 18.290          H  
ATOM    322  N   ARG A  21       4.403 -23.991   0.197  1.00 10.850          N  
ATOM    323  CA  ARG A  21       3.915 -25.111  -0.601  1.00 11.360          C  
ATOM    324  C   ARG A  21       4.552 -26.402  -0.093  1.00 11.260          C  
ATOM    325  O   ARG A  21       5.616 -26.365   0.526  1.00 11.690          O  
ATOM    326  CB  ARG A  21       4.237 -24.946  -2.080  1.00 15.700          C  
ATOM    327  CG  ARG A  21       3.592 -23.751  -2.789  1.00 15.700          C  
ATOM    328  CD  ARG A  21       2.122 -23.924  -2.945  1.00 15.700          C  
ATOM    329  NE  ARG A  21       1.522 -22.850  -3.715  1.00 15.700          N  
ATOM    330  CZ  ARG A  21       1.104 -21.663  -3.219  1.00 15.700          C  
ATOM    331  NH1 ARG A  21       1.230 -21.365  -1.935  1.00 15.700          N  
ATOM    332  NH2 ARG A  21       0.554 -20.780  -4.044  1.00 15.700          N  
ATOM    333  H   ARG A  21       5.376 -23.993   0.475  1.00 13.020          H  
ATOM    334  HA  ARG A  21       2.837 -25.194  -0.472  1.00 13.630          H  
ATOM    335 1HB  ARG A  21       5.298 -24.860  -2.200  1.00 18.840          H  
ATOM    336 2HB  ARG A  21       3.933 -25.847  -2.612  1.00 18.840          H  
ATOM    337 1HG  ARG A  21       3.782 -22.838  -2.224  1.00 18.840          H  
ATOM    338 2HG  ARG A  21       4.026 -23.648  -3.781  1.00 18.840          H  
ATOM    339 1HD  ARG A  21       1.926 -24.861  -3.464  1.00 18.840          H  
ATOM    340 2HD  ARG A  21       1.642 -23.949  -1.972  1.00 18.840          H  
ATOM    341  HE  ARG A  21       1.393 -23.012  -4.705  1.00 18.840          H  
ATOM    342 1HH1 ARG A  21       1.663 -22.019  -1.255  1.00 18.840          H  
ATOM    343 2HH1 ARG A  21       0.909 -20.477  -1.597  1.00 18.840          H  
ATOM    344 1HH2 ARG A  21       0.453 -21.000  -5.026  1.00 18.840          H  
ATOM    345 2HH2 ARG A  21       0.237 -19.890  -3.694  1.00 18.840          H  
ATOM    346  N   GLY A  22       3.895 -27.536  -0.325  1.00 10.910          N  
ATOM    347  CA  GLY A  22       4.466 -28.822   0.066  1.00 11.050          C  
ATOM    348  C   GLY A  22       5.321 -29.418  -1.046  1.00 10.660          C  
ATOM    349  O   GLY A  22       5.605 -28.761  -2.050  1.00 11.020          O  
ATOM    350  H   GLY A  22       3.008 -27.512  -0.805  1.00 13.090          H  
ATOM    351 1HA  GLY A  22       5.069 -28.700   0.965  1.00 13.260          H  
ATOM    352 2HA  GLY A  22       3.662 -29.515   0.313  1.00 13.260          H  
ATOM    353  N   CYS A  23       5.713 -30.677  -0.867  1.00 10.120          N  
ATOM    354  CA  CYS A  23       6.551 -31.368  -1.834  1.00  9.970          C  
ATOM    355  C   CYS A  23       5.713 -32.308  -2.719  1.00 10.680          C  
ATOM    356  O   CYS A  23       4.647 -32.745  -2.282  1.00 10.930          O  
ATOM    357  CB  CYS A  23       7.617 -32.174  -1.105  1.00 14.020          C  
ATOM    358  SG  CYS A  23       8.762 -31.186  -0.155  1.00 14.020          S  
ATOM    359  H   CYS A  23       5.431 -31.158  -0.025  1.00 12.140          H  
ATOM    360  HA  CYS A  23       7.050 -30.607  -2.415  1.00 11.960          H  
ATOM    361 1HB  CYS A  23       7.149 -32.889  -0.427  1.00 16.820          H  
ATOM    362 2HB  CYS A  23       8.192 -32.742  -1.810  1.00 16.820          H  
ATOM    363  HG  CYS A  23       9.533 -32.259   0.179  1.00 16.820          H  
ATOM    364  N   PRO A  24       6.141 -32.600  -3.967  1.00 11.200          N  
ATOM    365  CA  PRO A  24       5.566 -33.588  -4.873  1.00 12.010          C  
ATOM    366  C   PRO A  24       5.627 -34.986  -4.277  1.00 11.960          C  
ATOM    367  O   PRO A  24       6.559 -35.301  -3.531  1.00 12.000          O  
ATOM    368  CB  PRO A  24       6.473 -33.499  -6.105  1.00 18.020          C  
ATOM    369  CG  PRO A  24       7.085 -32.123  -6.046  1.00 18.020          C  
ATOM    370  CD  PRO A  24       7.246 -31.816  -4.579  1.00 18.020          C  
ATOM    371  HA  PRO A  24       4.528 -33.308  -5.112  1.00 14.410          H  
ATOM    372 1HB  PRO A  24       7.219 -34.307  -6.078  1.00 21.620          H  
ATOM    373 2HB  PRO A  24       5.878 -33.653  -7.016  1.00 21.620          H  
ATOM    374 1HG  PRO A  24       8.058 -32.125  -6.572  1.00 21.620          H  
ATOM    375 2HG  PRO A  24       6.446 -31.394  -6.563  1.00 21.620          H  
ATOM    376 1HD  PRO A  24       8.234 -32.138  -4.211  1.00 21.620          H  
ATOM    377 2HD  PRO A  24       7.086 -30.736  -4.487  1.00 21.620          H  
ATOM    378  N   ARG A  25       4.672 -35.836  -4.623  1.00 12.060          N  
ATOM    379  CA  ARG A  25       4.711 -37.194  -4.110  1.00 12.230          C  
ATOM    380  C   ARG A  25       5.982 -37.888  -4.577  1.00 11.630          C  
ATOM    381  O   ARG A  25       6.324 -37.848  -5.758  1.00 11.800          O  
ATOM    382  CB  ARG A  25       3.496 -37.985  -4.575  1.00 17.050          C  
ATOM    383  CG  ARG A  25       3.385 -39.395  -4.004  1.00 17.050          C  
ATOM    384  CD  ARG A  25       2.126 -40.058  -4.417  1.00 17.050          C  
ATOM    385  NE  ARG A  25       2.033 -41.416  -3.887  1.00 17.050          N  
ATOM    386  CZ  ARG A  25       0.983 -42.251  -4.057  1.00 17.050          C  
ATOM    387  NH1 ARG A  25      -0.074 -41.869  -4.749  1.00 17.050          N  
ATOM    388  NH2 ARG A  25       1.019 -43.463  -3.524  1.00 17.050          N  
ATOM    389  H   ARG A  25       3.922 -35.540  -5.232  1.00 14.470          H  
ATOM    390  HA  ARG A  25       4.708 -37.155  -3.020  1.00 14.680          H  
ATOM    391 1HB  ARG A  25       2.589 -37.448  -4.308  1.00 20.460          H  
ATOM    392 2HB  ARG A  25       3.518 -38.074  -5.661  1.00 20.460          H  
ATOM    393 1HG  ARG A  25       4.212 -40.006  -4.368  1.00 20.460          H  
ATOM    394 2HG  ARG A  25       3.413 -39.354  -2.916  1.00 20.460          H  
ATOM    395 1HD  ARG A  25       1.277 -39.482  -4.046  1.00 20.460          H  
ATOM    396 2HD  ARG A  25       2.091 -40.108  -5.505  1.00 20.460          H  
ATOM    397  HE  ARG A  25       2.818 -41.760  -3.349  1.00 20.460          H  
ATOM    398 1HH1 ARG A  25      -0.108 -40.948  -5.158  1.00 20.460          H  
ATOM    399 2HH1 ARG A  25      -0.854 -42.499  -4.871  1.00 20.460          H  
ATOM    400 1HH2 ARG A  25       1.827 -43.759  -2.994  1.00 20.460          H  
ATOM    401 2HH2 ARG A  25       0.240 -44.094  -3.645  1.00 20.460          H  
ATOM    402  N   GLY A  26       6.673 -38.534  -3.641  1.00 11.090          N  
ATOM    403  CA  GLY A  26       7.909 -39.259  -3.923  1.00 10.660          C  
ATOM    404  C   GLY A  26       9.166 -38.415  -3.690  1.00  9.760          C  
ATOM    405  O   GLY A  26      10.280 -38.951  -3.662  1.00  9.530          O  
ATOM    406  H   GLY A  26       6.334 -38.512  -2.690  1.00 13.310          H  
ATOM    407 1HA  GLY A  26       7.951 -40.149  -3.297  1.00 12.790          H  
ATOM    408 2HA  GLY A  26       7.892 -39.601  -4.956  1.00 12.790          H  
ATOM    409  N   ASP A  27       8.990 -37.103  -3.507  1.00  9.470          N  
ATOM    410  CA  ASP A  27      10.101 -36.191  -3.272  1.00  8.850          C  
ATOM    411  C   ASP A  27      10.438 -36.210  -1.782  1.00  8.120          C  
ATOM    412  O   ASP A  27       9.779 -36.925  -1.012  1.00  8.210          O  
ATOM    413  CB  ASP A  27       9.721 -34.780  -3.763  1.00 12.640          C  
ATOM    414  CG  ASP A  27      10.915 -33.829  -4.093  1.00 12.640          C  
ATOM    415  OD1 ASP A  27      11.982 -34.029  -3.549  1.00 12.640          O  
ATOM    416  OD2 ASP A  27      10.741 -32.923  -4.875  1.00 12.640          O  
ATOM    417  H   ASP A  27       8.052 -36.695  -3.531  1.00 11.360          H  
ATOM    418  HA  ASP A  27      10.966 -36.530  -3.834  1.00 10.620          H  
ATOM    419 1HB  ASP A  27       9.107 -34.878  -4.653  1.00 15.170          H  
ATOM    420 2HB  ASP A  27       9.100 -34.321  -3.015  1.00 15.170          H  
ATOM    421  N   GLY A  28      11.440 -35.422  -1.392  1.00  7.630          N  
ATOM    422  CA  GLY A  28      11.912 -35.307  -0.019  1.00  7.180          C  
ATOM    423  C   GLY A  28      11.040 -34.324   0.746  1.00  6.740          C  
ATOM    424  O   GLY A  28       9.947 -33.968   0.296  1.00  6.610          O  
ATOM    425  H   GLY A  28      11.911 -34.879  -2.114  1.00  9.160          H  
ATOM    426 1HA  GLY A  28      11.911 -36.281   0.465  1.00  8.620          H  
ATOM    427 2HA  GLY A  28      12.944 -34.953  -0.018  1.00  8.620          H  
ATOM    428  N   CYS A  29      11.506 -33.883   1.904  1.00  6.810          N  
ATOM    429  CA  CYS A  29      10.687 -32.992   2.716  1.00  6.660          C  
ATOM    430  C   CYS A  29      11.415 -32.180   3.757  1.00  6.940          C  
ATOM    431  O   CYS A  29      12.274 -32.667   4.496  1.00  7.140          O  
ATOM    432  CB  CYS A  29       9.590 -33.761   3.442  1.00  9.380          C  
ATOM    433  SG  CYS A  29       8.463 -32.693   4.395  1.00  9.380          S  
ATOM    434  H   CYS A  29      12.431 -34.202   2.204  1.00  8.170          H  
ATOM    435  HA  CYS A  29      10.209 -32.288   2.046  1.00  7.990          H  
ATOM    436 1HB  CYS A  29       8.994 -34.317   2.722  1.00 11.260          H  
ATOM    437 2HB  CYS A  29      10.042 -34.474   4.128  1.00 11.260          H  
ATOM    438  HG  CYS A  29       9.405 -32.021   5.070  1.00 11.260          H  
ATOM    439  N   LEU A  30      11.031 -30.920   3.836  1.00  7.170          N  
ATOM    440  CA  LEU A  30      11.561 -30.016   4.830  1.00  7.550          C  
ATOM    441  C   LEU A  30      10.515 -29.584   5.834  1.00  7.660          C  
ATOM    442  O   LEU A  30       9.445 -29.091   5.468  1.00  7.700          O  
ATOM    443  CB  LEU A  30      12.207 -28.828   4.130  1.00 10.420          C  
ATOM    444  CG  LEU A  30      12.670 -27.633   4.956  1.00 10.420          C  
ATOM    445  CD1 LEU A  30      13.709 -28.015   5.937  1.00 10.420          C  
ATOM    446  CD2 LEU A  30      13.244 -26.666   3.993  1.00 10.420          C  
ATOM    447  H   LEU A  30      10.328 -30.582   3.190  1.00  8.600          H  
ATOM    448  HA  LEU A  30      12.338 -30.541   5.370  1.00  9.060          H  
ATOM    449 1HB  LEU A  30      13.081 -29.191   3.631  1.00 12.500          H  
ATOM    450 2HB  LEU A  30      11.513 -28.458   3.377  1.00 12.500          H  
ATOM    451  HG  LEU A  30      11.836 -27.179   5.490  1.00 12.500          H  
ATOM    452 1HD1 LEU A  30      14.037 -27.130   6.456  1.00 12.500          H  
ATOM    453 2HD1 LEU A  30      13.291 -28.691   6.638  1.00 12.500          H  
ATOM    454 3HD1 LEU A  30      14.531 -28.480   5.460  1.00 12.500          H  
ATOM    455 1HD2 LEU A  30      13.601 -25.792   4.519  1.00 12.500          H  
ATOM    456 2HD2 LEU A  30      14.056 -27.104   3.456  1.00 12.500          H  
ATOM    457 3HD2 LEU A  30      12.479 -26.394   3.283  1.00 12.500          H  
ATOM    458  N   ARG A  31      10.844 -29.768   7.104  1.00  7.890          N  
ATOM    459  CA  ARG A  31       9.961 -29.379   8.193  1.00  8.160          C  
ATOM    460  C   ARG A  31      10.569 -28.194   8.923  1.00  8.110          C  
ATOM    461  O   ARG A  31      11.784 -27.988   8.877  1.00  8.080          O  
ATOM    462  CB  ARG A  31       9.728 -30.522   9.169  1.00 11.320          C  
ATOM    463  CG  ARG A  31      10.962 -30.992   9.937  1.00 11.320          C  
ATOM    464  CD  ARG A  31      10.609 -32.030  10.944  1.00 11.320          C  
ATOM    465  NE  ARG A  31      11.786 -32.556  11.644  1.00 11.320          N  
ATOM    466  CZ  ARG A  31      12.378 -31.990  12.730  1.00 11.320          C  
ATOM    467  NH1 ARG A  31      11.925 -30.860  13.243  1.00 11.320          N  
ATOM    468  NH2 ARG A  31      13.429 -32.579  13.277  1.00 11.320          N  
ATOM    469  H   ARG A  31      11.752 -30.207   7.283  1.00  9.470          H  
ATOM    470  HA  ARG A  31       8.997 -29.080   7.778  1.00  9.790          H  
ATOM    471 1HB  ARG A  31       8.983 -30.222   9.904  1.00 13.580          H  
ATOM    472 2HB  ARG A  31       9.329 -31.380   8.629  1.00 13.580          H  
ATOM    473 1HG  ARG A  31      11.684 -31.414   9.238  1.00 13.580          H  
ATOM    474 2HG  ARG A  31      11.416 -30.149  10.463  1.00 13.580          H  
ATOM    475 1HD  ARG A  31       9.924 -31.611  11.677  1.00 13.580          H  
ATOM    476 2HD  ARG A  31      10.123 -32.862  10.435  1.00 13.580          H  
ATOM    477  HE  ARG A  31      12.178 -33.425  11.299  1.00 13.580          H  
ATOM    478 1HH1 ARG A  31      11.128 -30.384  12.831  1.00 13.580          H  
ATOM    479 2HH1 ARG A  31      12.381 -30.453  14.046  1.00 13.580          H  
ATOM    480 1HH2 ARG A  31      13.786 -33.441  12.890  1.00 13.580          H  
ATOM    481 2HH2 ARG A  31      13.882 -32.165  14.079  1.00 13.580          H  
ATOM    482  N   GLY A  32       9.744 -27.437   9.638  1.00  8.290          N  
ATOM    483  CA  GLY A  32      10.252 -26.276  10.352  1.00  8.350          C  
ATOM    484  C   GLY A  32      11.078 -26.639  11.577  1.00  8.430          C  
ATOM    485  O   GLY A  32      11.062 -27.779  12.050  1.00  8.810          O  
ATOM    486  H   GLY A  32       8.755 -27.648   9.662  1.00  9.950          H  
ATOM    487 1HA  GLY A  32      10.853 -25.676   9.676  1.00 10.020          H  
ATOM    488 2HA  GLY A  32       9.414 -25.651  10.659  1.00 10.020          H  
ATOM    489  N   GLY A  33      11.781 -25.635  12.092  1.00  8.240          N  
ATOM    490  CA  GLY A  33      12.642 -25.761  13.259  1.00  8.390          C  
ATOM    491  C   GLY A  33      12.060 -25.094  14.494  1.00  8.870          C  
ATOM    492  O   GLY A  33      10.856 -25.142  14.739  1.00  8.800          O  
ATOM    493  H   GLY A  33      11.722 -24.731  11.645  1.00  9.890          H  
ATOM    494 1HA  GLY A  33      12.808 -26.817  13.466  1.00 10.070          H  
ATOM    495 2HA  GLY A  33      13.613 -25.327  13.044  1.00 10.070          H  
ATOM    496  N   ARG A  34      12.939 -24.472  15.285  1.00  9.510          N  
ATOM    497  CA  ARG A  34      12.563 -23.865  16.564  1.00 10.120          C  
ATOM    498  C   ARG A  34      12.093 -22.411  16.464  1.00  9.810          C  
ATOM    499  O   ARG A  34      11.765 -21.791  17.477  1.00 10.130          O  
ATOM    500  CB  ARG A  34      13.738 -23.938  17.521  1.00 13.920          C  
ATOM    501  CG  ARG A  34      14.139 -25.351  17.921  1.00 13.920          C  
ATOM    502  CD  ARG A  34      15.322 -25.357  18.815  1.00 13.920          C  
ATOM    503  NE  ARG A  34      15.709 -26.716  19.186  1.00 13.920          N  
ATOM    504  CZ  ARG A  34      16.784 -27.047  19.939  1.00 13.920          C  
ATOM    505  NH1 ARG A  34      17.590 -26.111  20.404  1.00 13.920          N  
ATOM    506  NH2 ARG A  34      17.028 -28.321  20.207  1.00 13.920          N  
ATOM    507  H   ARG A  34      13.908 -24.444  14.997  1.00 11.410          H  
ATOM    508  HA  ARG A  34      11.745 -24.453  16.983  1.00 12.140          H  
ATOM    509 1HB  ARG A  34      14.603 -23.457  17.071  1.00 16.710          H  
ATOM    510 2HB  ARG A  34      13.497 -23.393  18.432  1.00 16.710          H  
ATOM    511 1HG  ARG A  34      13.311 -25.825  18.446  1.00 16.710          H  
ATOM    512 2HG  ARG A  34      14.380 -25.930  17.031  1.00 16.710          H  
ATOM    513 1HD  ARG A  34      16.161 -24.887  18.302  1.00 16.710          H  
ATOM    514 2HD  ARG A  34      15.088 -24.804  19.724  1.00 16.710          H  
ATOM    515  HE  ARG A  34      15.122 -27.472  18.855  1.00 16.710          H  
ATOM    516 1HH1 ARG A  34      17.412 -25.139  20.203  1.00 16.710          H  
ATOM    517 2HH1 ARG A  34      18.392 -26.365  20.964  1.00 16.710          H  
ATOM    518 1HH2 ARG A  34      16.413 -29.040  19.850  1.00 16.710          H  
ATOM    519 2HH2 ARG A  34      17.828 -28.578  20.766  1.00 16.710          H  
ATOM    520  N   GLY A  35      12.075 -21.861  15.256  1.00  9.340          N  
ATOM    521  CA  GLY A  35      11.639 -20.487  15.057  1.00  9.160          C  
ATOM    522  C   GLY A  35      11.949 -19.971  13.657  1.00  8.500          C  
ATOM    523  O   GLY A  35      12.754 -20.543  12.923  1.00  8.650          O  
ATOM    524  H   GLY A  35      12.355 -22.423  14.467  1.00 11.210          H  
ATOM    525 1HA  GLY A  35      10.566 -20.426  15.238  1.00 10.990          H  
ATOM    526 2HA  GLY A  35      12.120 -19.847  15.796  1.00 10.990          H  
ATOM    527  N   ARG A  36      11.335 -18.845  13.310  1.00  7.980          N  
ATOM    528  CA  ARG A  36      11.501 -18.213  12.000  1.00  7.560          C  
ATOM    529  C   ARG A  36      12.925 -17.746  11.714  1.00  6.820          C  
ATOM    530  O   ARG A  36      13.372 -17.742  10.576  1.00  6.470          O  
ATOM    531  CB  ARG A  36      10.517 -17.065  11.868  1.00 10.750          C  
ATOM    532  CG  ARG A  36       9.077 -17.523  11.701  1.00 10.750          C  
ATOM    533  CD  ARG A  36       8.102 -16.416  11.757  1.00 10.750          C  
ATOM    534  NE  ARG A  36       6.756 -16.888  11.428  1.00 10.750          N  
ATOM    535  CZ  ARG A  36       5.614 -16.157  11.484  1.00 10.750          C  
ATOM    536  NH1 ARG A  36       5.621 -14.897  11.875  1.00 10.750          N  
ATOM    537  NH2 ARG A  36       4.465 -16.726  11.134  1.00 10.750          N  
ATOM    538  H   ARG A  36      10.703 -18.426  13.980  1.00  9.580          H  
ATOM    539  HA  ARG A  36      11.239 -18.952  11.242  1.00  9.070          H  
ATOM    540 1HB  ARG A  36      10.579 -16.402  12.731  1.00 12.900          H  
ATOM    541 2HB  ARG A  36      10.765 -16.488  10.987  1.00 12.900          H  
ATOM    542 1HG  ARG A  36       8.976 -18.007  10.730  1.00 12.900          H  
ATOM    543 2HG  ARG A  36       8.825 -18.233  12.485  1.00 12.900          H  
ATOM    544 1HD  ARG A  36       8.086 -16.052  12.779  1.00 12.900          H  
ATOM    545 2HD  ARG A  36       8.379 -15.605  11.084  1.00 12.900          H  
ATOM    546  HE  ARG A  36       6.674 -17.847  11.122  1.00 12.900          H  
ATOM    547 1HH1 ARG A  36       6.495 -14.436  12.164  1.00 12.900          H  
ATOM    548 2HH1 ARG A  36       4.762 -14.373  11.903  1.00 12.900          H  
ATOM    549 1HH2 ARG A  36       4.447 -17.692  10.836  1.00 12.900          H  
ATOM    550 2HH2 ARG A  36       3.608 -16.195  11.170  1.00 12.900          H  
ATOM    551  N   ALA A  37      13.652 -17.355  12.749  1.00  6.880          N  
ATOM    552  CA  ALA A  37      15.011 -16.858  12.576  1.00  6.550          C  
ATOM    553  C   ALA A  37      16.055 -17.985  12.473  1.00  6.070          C  
ATOM    554  O   ALA A  37      17.254 -17.694  12.400  1.00  6.080          O  
ATOM    555  CB  ALA A  37      15.359 -15.929  13.723  1.00  9.300          C  
ATOM    556  H   ALA A  37      13.254 -17.360  13.677  1.00  8.260          H  
ATOM    557  HA  ALA A  37      15.043 -16.293  11.643  1.00  7.860          H  
ATOM    558 1HB  ALA A  37      16.360 -15.524  13.569  1.00 11.160          H  
ATOM    559 2HB  ALA A  37      14.638 -15.114  13.761  1.00 11.160          H  
ATOM    560 3HB  ALA A  37      15.332 -16.485  14.657  1.00 11.160          H  
ATOM    561  N   GLY A  38      15.614 -19.247  12.544  1.00  5.920          N  
ATOM    562  CA  GLY A  38      16.475 -20.421  12.492  1.00  5.690          C  
ATOM    563  C   GLY A  38      16.443 -21.115  11.129  1.00  5.530          C  
ATOM    564  O   GLY A  38      16.477 -20.487  10.070  1.00  5.890          O  
ATOM    565  H   GLY A  38      14.609 -19.431  12.608  1.00  7.100          H  
ATOM    566 1HA  GLY A  38      17.495 -20.142  12.738  1.00  6.830          H  
ATOM    567 2HA  GLY A  38      16.150 -21.126  13.257  1.00  6.830          H  
ATOM    568  N   PHE A  39      16.402 -22.439  11.179  1.00  5.200          N  
ATOM    569  CA  PHE A  39      16.446 -23.325  10.025  1.00  5.170          C  
ATOM    570  C   PHE A  39      15.617 -24.574  10.300  1.00  5.140          C  
ATOM    571  O   PHE A  39      15.294 -24.864  11.452  1.00  5.170          O  
ATOM    572  CB  PHE A  39      17.885 -23.718   9.732  1.00  7.250          C  
ATOM    573  CG  PHE A  39      18.550 -24.358  10.907  1.00  7.250          C  
ATOM    574  CD1 PHE A  39      18.415 -25.704  11.186  1.00  7.250          C  
ATOM    575  CD2 PHE A  39      19.356 -23.595  11.724  1.00  7.250          C  
ATOM    576  CE1 PHE A  39      19.054 -26.273  12.260  1.00  7.250          C  
ATOM    577  CE2 PHE A  39      20.001 -24.161  12.795  1.00  7.250          C  
ATOM    578  CZ  PHE A  39      19.847 -25.508  13.063  1.00  7.250          C  
ATOM    579  H   PHE A  39      16.357 -22.873  12.091  1.00  6.240          H  
ATOM    580  HA  PHE A  39      16.042 -22.804   9.158  1.00  6.200          H  
ATOM    581 1HB  PHE A  39      17.918 -24.418   8.919  1.00  8.700          H  
ATOM    582 2HB  PHE A  39      18.465 -22.845   9.430  1.00  8.700          H  
ATOM    583  HD1 PHE A  39      17.792 -26.326  10.552  1.00  8.700          H  
ATOM    584  HD2 PHE A  39      19.480 -22.529  11.508  1.00  8.700          H  
ATOM    585  HE1 PHE A  39      18.932 -27.337  12.458  1.00  8.700          H  
ATOM    586  HE2 PHE A  39      20.637 -23.548  13.434  1.00  8.700          H  
ATOM    587  HZ  PHE A  39      20.359 -25.961  13.909  1.00  8.700          H  
ATOM    588  N   GLY A  40      15.255 -25.298   9.245  1.00  5.260          N  
ATOM    589  CA  GLY A  40      14.478 -26.524   9.364  1.00  5.330          C  
ATOM    590  C   GLY A  40      15.299 -27.788   9.182  1.00  5.170          C  
ATOM    591  O   GLY A  40      16.527 -27.747   9.084  1.00  5.430          O  
ATOM    592  H   GLY A  40      15.544 -25.003   8.326  1.00  6.310          H  
ATOM    593 1HA  GLY A  40      13.992 -26.556  10.337  1.00  6.400          H  
ATOM    594 2HA  GLY A  40      13.681 -26.507   8.628  1.00  6.400          H  
ATOM    595  N   PHE A  41      14.594 -28.911   9.061  1.00  4.960          N  
ATOM    596  CA  PHE A  41      15.222 -30.226   8.952  1.00  4.930          C  
ATOM    597  C   PHE A  41      14.806 -30.958   7.678  1.00  4.650          C  
ATOM    598  O   PHE A  41      13.637 -30.972   7.287  1.00  4.890          O  
ATOM    599  CB  PHE A  41      14.929 -31.008  10.222  1.00  6.910          C  
ATOM    600  CG  PHE A  41      15.551 -30.315  11.414  1.00  6.910          C  
ATOM    601  CD1 PHE A  41      14.865 -29.310  12.098  1.00  6.910          C  
ATOM    602  CD2 PHE A  41      16.824 -30.637  11.832  1.00  6.910          C  
ATOM    603  CE1 PHE A  41      15.451 -28.655  13.153  1.00  6.910          C  
ATOM    604  CE2 PHE A  41      17.405 -29.978  12.893  1.00  6.910          C  
ATOM    605  CZ  PHE A  41      16.719 -28.987  13.548  1.00  6.910          C  
ATOM    606  H   PHE A  41      13.574 -28.815   9.077  1.00  5.950          H  
ATOM    607  HA  PHE A  41      16.298 -30.083   8.902  1.00  5.920          H  
ATOM    608 1HB  PHE A  41      13.868 -31.064  10.374  1.00  8.300          H  
ATOM    609 2HB  PHE A  41      15.324 -32.020  10.154  1.00  8.300          H  
ATOM    610  HD1 PHE A  41      13.853 -29.033  11.780  1.00  8.300          H  
ATOM    611  HD2 PHE A  41      17.378 -31.417  11.309  1.00  8.300          H  
ATOM    612  HE1 PHE A  41      14.915 -27.868  13.671  1.00  8.300          H  
ATOM    613  HE2 PHE A  41      18.415 -30.237  13.210  1.00  8.300          H  
ATOM    614  HZ  PHE A  41      17.184 -28.462  14.383  1.00  8.300          H  
ATOM    615  N   TRP A  42      15.806 -31.554   7.035  1.00  4.390          N  
ATOM    616  CA  TRP A  42      15.723 -32.164   5.706  1.00  4.260          C  
ATOM    617  C   TRP A  42      15.787 -33.682   5.484  1.00  4.360          C  
ATOM    618  O   TRP A  42      16.811 -34.327   5.730  1.00  4.520          O  
ATOM    619  CB  TRP A  42      16.868 -31.514   4.962  1.00  6.020          C  
ATOM    620  CG  TRP A  42      17.229 -31.975   3.664  1.00  6.020          C  
ATOM    621  CD1 TRP A  42      16.459 -32.481   2.694  1.00  6.020          C  
ATOM    622  CD2 TRP A  42      18.565 -31.976   3.167  1.00  6.020          C  
ATOM    623  NE1 TRP A  42      17.204 -32.773   1.626  1.00  6.020          N  
ATOM    624  CE2 TRP A  42      18.520 -32.490   1.916  1.00  6.020          C  
ATOM    625  CE3 TRP A  42      19.784 -31.576   3.697  1.00  6.020          C  
ATOM    626  CZ2 TRP A  42      19.663 -32.647   1.156  1.00  6.020          C  
ATOM    627  CZ3 TRP A  42      20.912 -31.718   2.946  1.00  6.020          C  
ATOM    628  CH2 TRP A  42      20.861 -32.242   1.719  1.00  6.020          C  
ATOM    629  H   TRP A  42      16.715 -31.537   7.474  1.00  5.270          H  
ATOM    630  HA  TRP A  42      14.782 -31.823   5.270  1.00  5.110          H  
ATOM    631 1HB  TRP A  42      16.557 -30.532   4.802  1.00  7.220          H  
ATOM    632 2HB  TRP A  42      17.749 -31.488   5.592  1.00  7.220          H  
ATOM    633  HD1 TRP A  42      15.393 -32.624   2.756  1.00  7.220          H  
ATOM    634  HE1 TRP A  42      16.839 -33.151   0.743  1.00  7.220          H  
ATOM    635  HE3 TRP A  42      19.840 -31.154   4.682  1.00  7.220          H  
ATOM    636  HZ2 TRP A  42      19.638 -33.060   0.152  1.00  7.220          H  
ATOM    637  HZ3 TRP A  42      21.846 -31.399   3.362  1.00  7.220          H  
ATOM    638  HH2 TRP A  42      21.781 -32.334   1.154  1.00  7.220          H  
ATOM    639  N   ARG A  43      14.685 -34.232   4.964  1.00  4.440          N  
ATOM    640  CA  ARG A  43      14.586 -35.633   4.571  1.00  4.680          C  
ATOM    641  C   ARG A  43      14.901 -35.744   3.074  1.00  4.450          C  
ATOM    642  O   ARG A  43      14.220 -35.112   2.254  1.00  4.250          O  
ATOM    643  CB  ARG A  43      13.190 -36.198   4.787  1.00  6.460          C  
ATOM    644  CG  ARG A  43      13.060 -37.686   4.402  1.00  6.460          C  
ATOM    645  CD  ARG A  43      11.699 -38.243   4.638  1.00  6.460          C  
ATOM    646  NE  ARG A  43      10.713 -37.574   3.787  1.00  6.460          N  
ATOM    647  CZ  ARG A  43      10.453 -37.885   2.490  1.00  6.460          C  
ATOM    648  NH1 ARG A  43      11.102 -38.860   1.882  1.00  6.460          N  
ATOM    649  NH2 ARG A  43       9.553 -37.192   1.820  1.00  6.460          N  
ATOM    650  H   ARG A  43      13.867 -33.632   4.831  1.00  5.330          H  
ATOM    651  HA  ARG A  43      15.312 -36.217   5.136  1.00  5.620          H  
ATOM    652 1HB  ARG A  43      12.909 -36.091   5.832  1.00  7.750          H  
ATOM    653 2HB  ARG A  43      12.474 -35.629   4.196  1.00  7.750          H  
ATOM    654 1HG  ARG A  43      13.294 -37.809   3.344  1.00  7.750          H  
ATOM    655 2HG  ARG A  43      13.769 -38.271   4.990  1.00  7.750          H  
ATOM    656 1HD  ARG A  43      11.685 -39.310   4.425  1.00  7.750          H  
ATOM    657 2HD  ARG A  43      11.416 -38.079   5.678  1.00  7.750          H  
ATOM    658  HE  ARG A  43      10.181 -36.819   4.199  1.00  7.750          H  
ATOM    659 1HH1 ARG A  43      11.800 -39.397   2.372  1.00  7.750          H  
ATOM    660 2HH1 ARG A  43      10.881 -39.085   0.918  1.00  7.750          H  
ATOM    661 1HH2 ARG A  43       9.047 -36.446   2.264  1.00  7.750          H  
ATOM    662 2HH2 ARG A  43       9.412 -37.364   0.814  1.00  7.750          H  
ATOM    663  N   VAL A  44      15.872 -36.581   2.711  1.00  4.690          N  
ATOM    664  CA  VAL A  44      16.234 -36.770   1.304  1.00  4.650          C  
ATOM    665  C   VAL A  44      15.537 -38.013   0.742  1.00  4.930          C  
ATOM    666  O   VAL A  44      15.520 -39.060   1.388  1.00  5.500          O  
ATOM    667  CB  VAL A  44      17.755 -36.942   1.120  1.00  6.530          C  
ATOM    668  CG1 VAL A  44      18.070 -37.133  -0.326  1.00  6.530          C  
ATOM    669  CG2 VAL A  44      18.476 -35.788   1.576  1.00  6.530          C  
ATOM    670  H   VAL A  44      16.378 -37.082   3.429  1.00  5.630          H  
ATOM    671  HA  VAL A  44      15.906 -35.897   0.737  1.00  5.580          H  
ATOM    672  HB  VAL A  44      18.078 -37.814   1.671  1.00  7.830          H  
ATOM    673 1HG1 VAL A  44      19.118 -37.238  -0.447  1.00  7.830          H  
ATOM    674 2HG1 VAL A  44      17.602 -37.995  -0.703  1.00  7.830          H  
ATOM    675 3HG1 VAL A  44      17.741 -36.261  -0.888  1.00  7.830          H  
ATOM    676 1HG2 VAL A  44      19.551 -35.943   1.427  1.00  7.830          H  
ATOM    677 2HG2 VAL A  44      18.144 -34.997   0.975  1.00  7.830          H  
ATOM    678 3HG2 VAL A  44      18.277 -35.588   2.631  1.00  7.830          H  
ATOM    679  N   THR A  45      14.950 -37.901  -0.446  1.00  4.760          N  
ATOM    680  CA  THR A  45      14.311 -39.061  -1.060  1.00  5.260          C  
ATOM    681  C   THR A  45      15.301 -39.947  -1.786  1.00  5.210          C  
ATOM    682  O   THR A  45      16.510 -39.746  -1.728  1.00  5.220          O  
ATOM    683  CB  THR A  45      13.216 -38.684  -2.053  1.00  7.160          C  
ATOM    684  OG1 THR A  45      12.526 -39.885  -2.448  1.00  7.160          O  
ATOM    685  CG2 THR A  45      13.797 -37.985  -3.281  1.00  7.160          C  
ATOM    686  H   THR A  45      14.970 -37.014  -0.929  1.00  5.710          H  
ATOM    687  HA  THR A  45      13.847 -39.651  -0.269  1.00  6.310          H  
ATOM    688  HB  THR A  45      12.516 -38.034  -1.563  1.00  8.600          H  
ATOM    689  HG1 THR A  45      11.682 -39.621  -2.918  1.00  8.600          H  
ATOM    690 1HG2 THR A  45      12.988 -37.735  -3.960  1.00  8.600          H  
ATOM    691 2HG2 THR A  45      14.306 -37.073  -2.978  1.00  8.600          H  
ATOM    692 3HG2 THR A  45      14.497 -38.634  -3.799  1.00  8.600          H  
ATOM    693  N   GLY A  46      14.821 -41.057  -2.302  1.00  5.530          N  
ATOM    694  CA  GLY A  46      15.692 -41.941  -3.077  1.00  5.800          C  
ATOM    695  C   GLY A  46      16.641 -42.759  -2.199  1.00  5.440          C  
ATOM    696  O   GLY A  46      17.499 -43.482  -2.700  1.00  5.870          O  
ATOM    697  H   GLY A  46      13.806 -41.189  -2.275  1.00  6.640          H  
ATOM    698 1HA  GLY A  46      15.076 -42.615  -3.674  1.00  6.960          H  
ATOM    699 2HA  GLY A  46      16.271 -41.343  -3.779  1.00  6.960          H  
ATOM    700  N   GLY A  47      16.505 -42.607  -0.885  1.00  4.900          N  
ATOM    701  CA  GLY A  47      17.353 -43.244   0.109  1.00  4.730          C  
ATOM    702  C   GLY A  47      18.672 -42.488   0.368  1.00  4.340          C  
ATOM    703  O   GLY A  47      19.452 -42.891   1.238  1.00  4.670          O  
ATOM    704  H   GLY A  47      15.751 -42.019  -0.563  1.00  5.880          H  
ATOM    705 1HA  GLY A  47      16.798 -43.326   1.044  1.00  5.680          H  
ATOM    706 2HA  GLY A  47      17.575 -44.260  -0.213  1.00  5.680          H  
ATOM    707  N   SER A  48      18.921 -41.362  -0.320  1.00  4.160          N  
ATOM    708  CA  SER A  48      20.204 -40.648  -0.151  1.00  4.330          C  
ATOM    709  C   SER A  48      20.247 -39.724   1.054  1.00  4.220          C  
ATOM    710  O   SER A  48      20.520 -38.532   0.921  1.00  4.550          O  
ATOM    711  CB  SER A  48      20.549 -39.793  -1.359  1.00  5.990          C  
ATOM    712  OG  SER A  48      20.810 -40.523  -2.521  1.00  5.990          O  
ATOM    713  H   SER A  48      18.220 -41.010  -0.981  1.00  4.990          H  
ATOM    714  HA  SER A  48      20.989 -41.394  -0.028  1.00  5.200          H  
ATOM    715 1HB  SER A  48      19.735 -39.118  -1.560  1.00  7.190          H  
ATOM    716 2HB  SER A  48      21.418 -39.187  -1.121  1.00  7.190          H  
ATOM    717  HG  SER A  48      21.171 -39.841  -3.153  1.00  7.190          H  
ATOM    718  N   SER A  49      20.133 -40.291   2.247  1.00  4.200          N  
ATOM    719  CA  SER A  49      20.102 -39.488   3.465  1.00  4.500          C  
ATOM    720  C   SER A  49      21.276 -38.525   3.486  1.00  4.040          C  
ATOM    721  O   SER A  49      22.398 -38.887   3.124  1.00  4.360          O  
ATOM    722  CB  SER A  49      20.147 -40.374   4.697  1.00  6.180          C  
ATOM    723  OG  SER A  49      18.999 -41.178   4.791  1.00  6.180          O  
ATOM    724  H   SER A  49      19.983 -41.303   2.267  1.00  5.040          H  
ATOM    725  HA  SER A  49      19.179 -38.911   3.482  1.00  5.400          H  
ATOM    726 1HB  SER A  49      21.034 -41.006   4.653  1.00  7.420          H  
ATOM    727 2HB  SER A  49      20.235 -39.751   5.587  1.00  7.420          H  
ATOM    728  HG  SER A  49      19.110 -41.706   5.586  1.00  7.420          H  
ATOM    729  N   ALA A  50      21.010 -37.282   3.894  1.00  3.640          N  
ATOM    730  CA  ALA A  50      22.055 -36.269   3.932  1.00  3.500          C  
ATOM    731  C   ALA A  50      23.148 -36.678   4.904  1.00  2.660          C  
ATOM    732  O   ALA A  50      22.860 -37.200   5.983  1.00  2.620          O  
ATOM    733  CB  ALA A  50      21.470 -34.920   4.342  1.00  4.960          C  
ATOM    734  H   ALA A  50      20.077 -37.056   4.208  1.00  4.370          H  
ATOM    735  HA  ALA A  50      22.493 -36.189   2.935  1.00  4.200          H  
ATOM    736 1HB  ALA A  50      22.252 -34.169   4.353  1.00  5.950          H  
ATOM    737 2HB  ALA A  50      20.698 -34.635   3.630  1.00  5.950          H  
ATOM    738 3HB  ALA A  50      21.034 -34.999   5.336  1.00  5.950          H  
ATOM    739  N   SER A  51      24.394 -36.399   4.542  1.00  2.430          N  
ATOM    740  CA  SER A  51      25.523 -36.653   5.417  1.00  2.050          C  
ATOM    741  C   SER A  51      25.521 -35.552   6.450  1.00  1.840          C  
ATOM    742  O   SER A  51      24.772 -34.579   6.303  1.00  1.690          O  
ATOM    743  CB  SER A  51      26.823 -36.617   4.645  1.00  3.020          C  
ATOM    744  OG  SER A  51      27.146 -35.303   4.259  1.00  3.020          O  
ATOM    745  H   SER A  51      24.570 -36.004   3.624  1.00  2.920          H  
ATOM    746  HA  SER A  51      25.398 -37.618   5.910  1.00  2.460          H  
ATOM    747 1HB  SER A  51      27.627 -37.033   5.248  1.00  3.630          H  
ATOM    748 2HB  SER A  51      26.721 -37.238   3.757  1.00  3.630          H  
ATOM    749  HG  SER A  51      27.869 -35.395   3.618  1.00  3.630          H  
ATOM    750  N   ALA A  52      26.326 -35.674   7.506  1.00  2.040          N  
ATOM    751  CA  ALA A  52      26.344 -34.591   8.478  1.00  2.180          C  
ATOM    752  C   ALA A  52      26.784 -33.284   7.836  1.00  2.190          C  
ATOM    753  O   ALA A  52      26.184 -32.238   8.078  1.00  2.160          O  
ATOM    754  CB  ALA A  52      27.273 -34.913   9.628  1.00  3.000          C  
ATOM    755  H   ALA A  52      26.908 -36.492   7.622  1.00  2.450          H  
ATOM    756  HA  ALA A  52      25.334 -34.469   8.863  1.00  2.620          H  
ATOM    757 1HB  ALA A  52      27.249 -34.097  10.349  1.00  3.600          H  
ATOM    758 2HB  ALA A  52      26.951 -35.835  10.111  1.00  3.600          H  
ATOM    759 3HB  ALA A  52      28.289 -35.034   9.254  1.00  3.600          H  
ATOM    760  N   ASN A  53      27.776 -33.348   6.951  1.00  2.390          N  
ATOM    761  CA  ASN A  53      28.260 -32.132   6.328  1.00  2.570          C  
ATOM    762  C   ASN A  53      27.197 -31.520   5.433  1.00  2.180          C  
ATOM    763  O   ASN A  53      27.054 -30.292   5.377  1.00  2.170          O  
ATOM    764  CB  ASN A  53      29.514 -32.422   5.543  1.00  3.530          C  
ATOM    765  CG  ASN A  53      30.680 -32.691   6.438  1.00  3.530          C  
ATOM    766  OD1 ASN A  53      30.691 -32.321   7.618  1.00  3.530          O  
ATOM    767  ND2 ASN A  53      31.672 -33.341   5.900  1.00  3.530          N  
ATOM    768  H   ASN A  53      28.218 -34.233   6.765  1.00  2.870          H  
ATOM    769  HA  ASN A  53      28.486 -31.405   7.108  1.00  3.080          H  
ATOM    770 1HB  ASN A  53      29.351 -33.288   4.900  1.00  4.230          H  
ATOM    771 2HB  ASN A  53      29.748 -31.574   4.901  1.00  4.230          H  
ATOM    772 1HD2 ASN A  53      32.483 -33.554   6.446  1.00  4.230          H  
ATOM    773 2HD2 ASN A  53      31.628 -33.625   4.943  1.00  4.230          H  
ATOM    774  N   HIS A  54      26.424 -32.373   4.758  1.00  2.000          N  
ATOM    775  CA  HIS A  54      25.392 -31.885   3.866  1.00  1.910          C  
ATOM    776  C   HIS A  54      24.263 -31.242   4.636  1.00  1.620          C  
ATOM    777  O   HIS A  54      23.789 -30.162   4.254  1.00  1.670          O  
ATOM    778  CB  HIS A  54      24.784 -33.022   3.042  1.00  2.710          C  
ATOM    779  CG  HIS A  54      25.668 -33.620   2.019  1.00  2.710          C  
ATOM    780  ND1 HIS A  54      25.373 -34.822   1.396  1.00  2.710          N  
ATOM    781  CD2 HIS A  54      26.848 -33.206   1.491  1.00  2.710          C  
ATOM    782  CE1 HIS A  54      26.326 -35.111   0.528  1.00  2.710          C  
ATOM    783  NE2 HIS A  54      27.232 -34.149   0.565  1.00  2.710          N  
ATOM    784  H   HIS A  54      26.614 -33.374   4.825  1.00  2.400          H  
ATOM    785  HA  HIS A  54      25.805 -31.137   3.193  1.00  2.290          H  
ATOM    786 1HB  HIS A  54      24.486 -33.805   3.717  1.00  3.250          H  
ATOM    787 2HB  HIS A  54      23.889 -32.668   2.543  1.00  3.250          H  
ATOM    788  HD2 HIS A  54      27.393 -32.296   1.747  1.00  3.250          H  
ATOM    789  HE1 HIS A  54      26.358 -35.995  -0.110  1.00  3.250          H  
ATOM    790  HE2 HIS A  54      28.073 -34.109   0.006  1.00  3.250          H  
ATOM    791  N   VAL A  55      23.839 -31.860   5.744  1.00  1.570          N  
ATOM    792  CA  VAL A  55      22.727 -31.281   6.464  1.00  1.800          C  
ATOM    793  C   VAL A  55      23.167 -29.986   7.141  1.00  1.850          C  
ATOM    794  O   VAL A  55      22.376 -29.049   7.198  1.00  2.020          O  
ATOM    795  CB  VAL A  55      22.079 -32.258   7.468  1.00  2.430          C  
ATOM    796  CG1 VAL A  55      22.891 -32.397   8.751  1.00  2.430          C  
ATOM    797  CG2 VAL A  55      20.676 -31.780   7.732  1.00  2.430          C  
ATOM    798  H   VAL A  55      24.250 -32.757   6.031  1.00  1.880          H  
ATOM    799  HA  VAL A  55      21.957 -31.033   5.744  1.00  2.160          H  
ATOM    800  HB  VAL A  55      22.052 -33.251   7.018  1.00  2.910          H  
ATOM    801 1HG1 VAL A  55      22.406 -33.116   9.405  1.00  2.910          H  
ATOM    802 2HG1 VAL A  55      23.867 -32.748   8.506  1.00  2.910          H  
ATOM    803 3HG1 VAL A  55      22.964 -31.445   9.272  1.00  2.910          H  
ATOM    804 1HG2 VAL A  55      20.176 -32.462   8.417  1.00  2.910          H  
ATOM    805 2HG2 VAL A  55      20.724 -30.802   8.158  1.00  2.910          H  
ATOM    806 3HG2 VAL A  55      20.122 -31.738   6.807  1.00  2.910          H  
ATOM    807  N   HIS A  56      24.416 -29.908   7.623  1.00  1.960          N  
ATOM    808  CA  HIS A  56      24.860 -28.678   8.249  1.00  2.270          C  
ATOM    809  C   HIS A  56      24.964 -27.549   7.228  1.00  1.990          C  
ATOM    810  O   HIS A  56      24.591 -26.406   7.533  1.00  2.110          O  
ATOM    811  CB  HIS A  56      26.200 -28.856   8.973  1.00  3.050          C  
ATOM    812  CG  HIS A  56      26.114 -29.639  10.260  1.00  3.050          C  
ATOM    813  ND1 HIS A  56      25.339 -29.231  11.332  1.00  3.050          N  
ATOM    814  CD2 HIS A  56      26.730 -30.778  10.658  1.00  3.050          C  
ATOM    815  CE1 HIS A  56      25.464 -30.100  12.316  1.00  3.050          C  
ATOM    816  NE2 HIS A  56      26.304 -31.044  11.936  1.00  3.050          N  
ATOM    817  H   HIS A  56      25.043 -30.719   7.599  1.00  2.350          H  
ATOM    818  HA  HIS A  56      24.132 -28.377   8.992  1.00  2.720          H  
ATOM    819 1HB  HIS A  56      26.893 -29.381   8.308  1.00  3.660          H  
ATOM    820 2HB  HIS A  56      26.631 -27.881   9.190  1.00  3.660          H  
ATOM    821  HD2 HIS A  56      27.433 -31.370  10.078  1.00  3.660          H  
ATOM    822  HE1 HIS A  56      24.966 -30.045  13.284  1.00  3.660          H  
ATOM    823  HE2 HIS A  56      26.593 -31.835  12.495  1.00  3.660          H  
ATOM    824  N   ALA A  57      25.463 -27.841   6.011  1.00  1.810          N  
ATOM    825  CA  ALA A  57      25.536 -26.801   4.993  1.00  1.840          C  
ATOM    826  C   ALA A  57      24.138 -26.293   4.695  1.00  1.570          C  
ATOM    827  O   ALA A  57      23.917 -25.085   4.597  1.00  1.580          O  
ATOM    828  CB  ALA A  57      26.175 -27.337   3.729  1.00  2.560          C  
ATOM    829  H   ALA A  57      25.824 -28.777   5.797  1.00  2.170          H  
ATOM    830  HA  ALA A  57      26.132 -25.976   5.382  1.00  2.210          H  
ATOM    831 1HB  ALA A  57      26.227 -26.550   2.985  1.00  3.080          H  
ATOM    832 2HB  ALA A  57      27.179 -27.697   3.958  1.00  3.080          H  
ATOM    833 3HB  ALA A  57      25.574 -28.166   3.348  1.00  3.080          H  
ATOM    834  N   PHE A  58      23.185 -27.218   4.613  1.00  1.570          N  
ATOM    835  CA  PHE A  58      21.789 -26.912   4.388  1.00  1.860          C  
ATOM    836  C   PHE A  58      21.225 -26.009   5.473  1.00  1.940          C  
ATOM    837  O   PHE A  58      20.632 -24.971   5.177  1.00  2.050          O  
ATOM    838  CB  PHE A  58      21.019 -28.200   4.295  1.00  2.490          C  
ATOM    839  CG  PHE A  58      19.614 -28.061   4.249  1.00  2.490          C  
ATOM    840  CD1 PHE A  58      18.989 -27.691   3.103  1.00  2.490          C  
ATOM    841  CD2 PHE A  58      18.881 -28.328   5.372  1.00  2.490          C  
ATOM    842  CE1 PHE A  58      17.662 -27.612   3.042  1.00  2.490          C  
ATOM    843  CE2 PHE A  58      17.557 -28.229   5.319  1.00  2.490          C  
ATOM    844  CZ  PHE A  58      16.954 -27.880   4.124  1.00  2.490          C  
ATOM    845  H   PHE A  58      23.447 -28.208   4.676  1.00  1.880          H  
ATOM    846  HA  PHE A  58      21.708 -26.393   3.434  1.00  2.230          H  
ATOM    847 1HB  PHE A  58      21.339 -28.739   3.407  1.00  2.990          H  
ATOM    848 2HB  PHE A  58      21.256 -28.817   5.127  1.00  2.990          H  
ATOM    849  HD1 PHE A  58      19.568 -27.476   2.230  1.00  2.990          H  
ATOM    850  HD2 PHE A  58      19.389 -28.623   6.298  1.00  2.990          H  
ATOM    851  HE1 PHE A  58      17.166 -27.338   2.121  1.00  2.990          H  
ATOM    852  HE2 PHE A  58      16.950 -28.438   6.207  1.00  2.990          H  
ATOM    853  HZ  PHE A  58      15.916 -27.812   4.059  1.00  2.990          H  
ATOM    854  N   PHE A  59      21.436 -26.371   6.747  1.00  2.120          N  
ATOM    855  CA  PHE A  59      20.915 -25.572   7.850  1.00  2.580          C  
ATOM    856  C   PHE A  59      21.382 -24.132   7.681  1.00  2.350          C  
ATOM    857  O   PHE A  59      20.588 -23.183   7.774  1.00  2.570          O  
ATOM    858  CB  PHE A  59      21.472 -26.082   9.186  1.00  3.430          C  
ATOM    859  CG  PHE A  59      20.986 -27.433   9.684  1.00  3.430          C  
ATOM    860  CD1 PHE A  59      21.790 -28.152  10.560  1.00  3.430          C  
ATOM    861  CD2 PHE A  59      19.761 -27.984   9.327  1.00  3.430          C  
ATOM    862  CE1 PHE A  59      21.393 -29.360  11.055  1.00  3.430          C  
ATOM    863  CE2 PHE A  59      19.371 -29.182   9.834  1.00  3.430          C  
ATOM    864  CZ  PHE A  59      20.185 -29.876  10.698  1.00  3.430          C  
ATOM    865  H   PHE A  59      21.929 -27.247   6.948  1.00  2.540          H  
ATOM    866  HA  PHE A  59      19.829 -25.593   7.831  1.00  3.100          H  
ATOM    867 1HB  PHE A  59      22.555 -26.140   9.107  1.00  4.110          H  
ATOM    868 2HB  PHE A  59      21.258 -25.348   9.956  1.00  4.110          H  
ATOM    869  HD1 PHE A  59      22.757 -27.741  10.861  1.00  4.110          H  
ATOM    870  HD2 PHE A  59      19.088 -27.463   8.652  1.00  4.110          H  
ATOM    871  HE1 PHE A  59      22.045 -29.906  11.736  1.00  4.110          H  
ATOM    872  HE2 PHE A  59      18.410 -29.583   9.551  1.00  4.110          H  
ATOM    873  HZ  PHE A  59      19.868 -30.834  11.093  1.00  4.110          H  
ATOM    874  N   PHE A  60      22.681 -23.973   7.385  1.00  2.090          N  
ATOM    875  CA  PHE A  60      23.254 -22.662   7.142  1.00  2.180          C  
ATOM    876  C   PHE A  60      22.573 -21.936   6.006  1.00  1.730          C  
ATOM    877  O   PHE A  60      22.177 -20.781   6.175  1.00  1.810          O  
ATOM    878  CB  PHE A  60      24.746 -22.761   6.848  1.00  3.020          C  
ATOM    879  CG  PHE A  60      25.317 -21.493   6.323  1.00  3.020          C  
ATOM    880  CD1 PHE A  60      25.569 -20.412   7.147  1.00  3.020          C  
ATOM    881  CD2 PHE A  60      25.609 -21.388   4.967  1.00  3.020          C  
ATOM    882  CE1 PHE A  60      26.093 -19.251   6.626  1.00  3.020          C  
ATOM    883  CE2 PHE A  60      26.133 -20.241   4.455  1.00  3.020          C  
ATOM    884  CZ  PHE A  60      26.377 -19.167   5.285  1.00  3.020          C  
ATOM    885  H   PHE A  60      23.287 -24.799   7.336  1.00  2.510          H  
ATOM    886  HA  PHE A  60      23.125 -22.069   8.045  1.00  2.620          H  
ATOM    887 1HB  PHE A  60      25.276 -23.032   7.757  1.00  3.620          H  
ATOM    888 2HB  PHE A  60      24.930 -23.540   6.128  1.00  3.620          H  
ATOM    889  HD1 PHE A  60      25.343 -20.481   8.212  1.00  3.620          H  
ATOM    890  HD2 PHE A  60      25.413 -22.240   4.306  1.00  3.620          H  
ATOM    891  HE1 PHE A  60      26.285 -18.399   7.277  1.00  3.620          H  
ATOM    892  HE2 PHE A  60      26.353 -20.173   3.390  1.00  3.620          H  
ATOM    893  HZ  PHE A  60      26.791 -18.247   4.877  1.00  3.620          H  
ATOM    894  N   PHE A  61      22.427 -22.581   4.853  1.00  1.480          N  
ATOM    895  CA  PHE A  61      21.817 -21.902   3.730  1.00  1.580          C  
ATOM    896  C   PHE A  61      20.372 -21.523   3.988  1.00  1.670          C  
ATOM    897  O   PHE A  61      19.938 -20.451   3.568  1.00  1.770          O  
ATOM    898  CB  PHE A  61      21.940 -22.702   2.446  1.00  2.170          C  
ATOM    899  CG  PHE A  61      23.314 -22.604   1.872  1.00  2.170          C  
ATOM    900  CD1 PHE A  61      24.176 -23.686   1.865  1.00  2.170          C  
ATOM    901  CD2 PHE A  61      23.758 -21.397   1.356  1.00  2.170          C  
ATOM    902  CE1 PHE A  61      25.451 -23.563   1.361  1.00  2.170          C  
ATOM    903  CE2 PHE A  61      25.025 -21.267   0.852  1.00  2.170          C  
ATOM    904  CZ  PHE A  61      25.878 -22.351   0.856  1.00  2.170          C  
ATOM    905  H   PHE A  61      22.789 -23.536   4.757  1.00  1.780          H  
ATOM    906  HA  PHE A  61      22.376 -20.983   3.579  1.00  1.900          H  
ATOM    907 1HB  PHE A  61      21.712 -23.751   2.646  1.00  2.610          H  
ATOM    908 2HB  PHE A  61      21.229 -22.329   1.721  1.00  2.610          H  
ATOM    909  HD1 PHE A  61      23.843 -24.640   2.264  1.00  2.610          H  
ATOM    910  HD2 PHE A  61      23.087 -20.540   1.357  1.00  2.610          H  
ATOM    911  HE1 PHE A  61      26.121 -24.421   1.364  1.00  2.610          H  
ATOM    912  HE2 PHE A  61      25.361 -20.309   0.452  1.00  2.610          H  
ATOM    913  HZ  PHE A  61      26.886 -22.252   0.457  1.00  2.610          H  
ATOM    914  N   LEU A  62      19.597 -22.357   4.678  1.00  1.950          N  
ATOM    915  CA  LEU A  62      18.228 -21.930   4.912  1.00  2.460          C  
ATOM    916  C   LEU A  62      18.197 -20.664   5.744  1.00  2.380          C  
ATOM    917  O   LEU A  62      17.466 -19.716   5.421  1.00  2.560          O  
ATOM    918  CB  LEU A  62      17.438 -22.954   5.727  1.00  3.240          C  
ATOM    919  CG  LEU A  62      17.074 -24.271   5.112  1.00  3.240          C  
ATOM    920  CD1 LEU A  62      16.409 -25.082   6.181  1.00  3.240          C  
ATOM    921  CD2 LEU A  62      16.170 -24.057   4.005  1.00  3.240          C  
ATOM    922  H   LEU A  62      19.953 -23.269   4.987  1.00  2.340          H  
ATOM    923  HA  LEU A  62      17.753 -21.720   3.960  1.00  2.950          H  
ATOM    924 1HB  LEU A  62      18.031 -23.183   6.615  1.00  3.890          H  
ATOM    925 2HB  LEU A  62      16.521 -22.480   6.057  1.00  3.890          H  
ATOM    926  HG  LEU A  62      17.966 -24.800   4.762  1.00  3.890          H  
ATOM    927 1HD1 LEU A  62      16.097 -26.015   5.803  1.00  3.890          H  
ATOM    928 2HD1 LEU A  62      17.101 -25.241   6.994  1.00  3.890          H  
ATOM    929 3HD1 LEU A  62      15.536 -24.540   6.520  1.00  3.890          H  
ATOM    930 1HD2 LEU A  62      15.875 -25.012   3.577  1.00  3.890          H  
ATOM    931 2HD2 LEU A  62      15.327 -23.549   4.397  1.00  3.890          H  
ATOM    932 3HD2 LEU A  62      16.635 -23.460   3.249  1.00  3.890          H  
ATOM    933  N   GLN A  63      19.022 -20.625   6.797  1.00  2.300          N  
ATOM    934  CA  GLN A  63      19.047 -19.467   7.669  1.00  2.570          C  
ATOM    935  C   GLN A  63      19.570 -18.250   6.917  1.00  2.190          C  
ATOM    936  O   GLN A  63      19.022 -17.150   7.053  1.00  2.400          O  
ATOM    937  CB  GLN A  63      19.876 -19.744   8.921  1.00  3.490          C  
ATOM    938  CG  GLN A  63      19.833 -18.621   9.950  1.00  3.490          C  
ATOM    939  CD  GLN A  63      20.561 -18.980  11.212  1.00  3.490          C  
ATOM    940  OE1 GLN A  63      21.709 -19.437  11.176  1.00  3.490          O  
ATOM    941  NE2 GLN A  63      19.902 -18.790  12.347  1.00  3.490          N  
ATOM    942  H   GLN A  63      19.600 -21.447   7.011  1.00  2.760          H  
ATOM    943  HA  GLN A  63      18.026 -19.259   7.991  1.00  3.080          H  
ATOM    944 1HB  GLN A  63      19.504 -20.646   9.402  1.00  4.190          H  
ATOM    945 2HB  GLN A  63      20.915 -19.928   8.636  1.00  4.190          H  
ATOM    946 1HG  GLN A  63      20.287 -17.726   9.531  1.00  4.190          H  
ATOM    947 2HG  GLN A  63      18.786 -18.427  10.208  1.00  4.190          H  
ATOM    948 1HE2 GLN A  63      20.331 -19.008  13.223  1.00  4.190          H  
ATOM    949 2HE2 GLN A  63      18.943 -18.414  12.334  1.00  4.190          H  
ATOM    950  N   LEU A  64      20.609 -18.453   6.096  1.00  1.820          N  
ATOM    951  CA  LEU A  64      21.212 -17.385   5.324  1.00  1.910          C  
ATOM    952  C   LEU A  64      20.246 -16.773   4.346  1.00  1.940          C  
ATOM    953  O   LEU A  64      20.095 -15.555   4.327  1.00  2.180          O  
ATOM    954  CB  LEU A  64      22.396 -17.903   4.493  1.00  2.640          C  
ATOM    955  CG  LEU A  64      23.084 -16.872   3.528  1.00  2.640          C  
ATOM    956  CD1 LEU A  64      23.713 -15.741   4.325  1.00  2.640          C  
ATOM    957  CD2 LEU A  64      24.099 -17.602   2.673  1.00  2.640          C  
ATOM    958  H   LEU A  64      21.029 -19.382   6.041  1.00  2.180          H  
ATOM    959  HA  LEU A  64      21.545 -16.620   6.019  1.00  2.290          H  
ATOM    960 1HB  LEU A  64      23.151 -18.305   5.171  1.00  3.170          H  
ATOM    961 2HB  LEU A  64      22.034 -18.716   3.881  1.00  3.170          H  
ATOM    962  HG  LEU A  64      22.336 -16.431   2.870  1.00  3.170          H  
ATOM    963 1HD1 LEU A  64      24.178 -15.033   3.639  1.00  3.170          H  
ATOM    964 2HD1 LEU A  64      22.956 -15.219   4.906  1.00  3.170          H  
ATOM    965 3HD1 LEU A  64      24.470 -16.148   4.995  1.00  3.170          H  
ATOM    966 1HD2 LEU A  64      24.567 -16.898   1.984  1.00  3.170          H  
ATOM    967 2HD2 LEU A  64      24.847 -18.036   3.297  1.00  3.170          H  
ATOM    968 3HD2 LEU A  64      23.599 -18.382   2.111  1.00  3.170          H  
ATOM    969  N   LEU A  65      19.588 -17.603   3.535  1.00  1.980          N  
ATOM    970  CA  LEU A  65      18.701 -17.087   2.510  1.00  2.400          C  
ATOM    971  C   LEU A  65      17.498 -16.432   3.151  1.00  2.470          C  
ATOM    972  O   LEU A  65      16.959 -15.454   2.613  1.00  2.630          O  
ATOM    973  CB  LEU A  65      18.289 -18.200   1.539  1.00  3.190          C  
ATOM    974  CG  LEU A  65      19.187 -18.441   0.270  1.00  3.190          C  
ATOM    975  CD1 LEU A  65      19.084 -17.232  -0.693  1.00  3.190          C  
ATOM    976  CD2 LEU A  65      20.653 -18.704   0.699  1.00  3.190          C  
ATOM    977  H   LEU A  65      19.733 -18.614   3.614  1.00  2.380          H  
ATOM    978  HA  LEU A  65      19.236 -16.322   1.964  1.00  2.880          H  
ATOM    979 1HB  LEU A  65      18.226 -19.140   2.094  1.00  3.830          H  
ATOM    980 2HB  LEU A  65      17.323 -17.966   1.168  1.00  3.830          H  
ATOM    981  HG  LEU A  65      18.812 -19.301  -0.263  1.00  3.830          H  
ATOM    982 1HD1 LEU A  65      19.683 -17.426  -1.581  1.00  3.830          H  
ATOM    983 2HD1 LEU A  65      18.039 -17.094  -0.987  1.00  3.830          H  
ATOM    984 3HD1 LEU A  65      19.446 -16.327  -0.222  1.00  3.830          H  
ATOM    985 1HD2 LEU A  65      21.259 -18.892  -0.187  1.00  3.830          H  
ATOM    986 2HD2 LEU A  65      21.050 -17.840   1.222  1.00  3.830          H  
ATOM    987 3HD2 LEU A  65      20.693 -19.573   1.351  1.00  3.830          H  
ATOM    988  N   GLY A  66      17.084 -16.950   4.311  1.00  2.560          N  
ATOM    989  CA  GLY A  66      15.995 -16.370   5.061  1.00  2.930          C  
ATOM    990  C   GLY A  66      16.400 -14.948   5.388  1.00  2.690          C  
ATOM    991  O   GLY A  66      15.669 -14.005   5.074  1.00  2.870          O  
ATOM    992  H   GLY A  66      17.517 -17.801   4.685  1.00  3.070          H  
ATOM    993 1HA  GLY A  66      15.077 -16.382   4.473  1.00  3.520          H  
ATOM    994 2HA  GLY A  66      15.828 -16.943   5.975  1.00  3.520          H  
ATOM    995  N   ASN A  67      17.593 -14.796   5.984  1.00  2.490          N  
ATOM    996  CA  ASN A  67      18.118 -13.495   6.358  1.00  2.590          C  
ATOM    997  C   ASN A  67      18.321 -12.585   5.154  1.00  2.390          C  
ATOM    998  O   ASN A  67      18.129 -11.372   5.277  1.00  2.610          O  
ATOM    999  CB  ASN A  67      19.413 -13.644   7.126  1.00  3.590          C  
ATOM   1000  CG  ASN A  67      19.203 -14.145   8.523  1.00  3.590          C  
ATOM   1001  OD1 ASN A  67      18.111 -14.027   9.096  1.00  3.590          O  
ATOM   1002  ND2 ASN A  67      20.235 -14.706   9.092  1.00  3.590          N  
ATOM   1003  H   ASN A  67      18.140 -15.633   6.218  1.00  2.990          H  
ATOM   1004  HA  ASN A  67      17.391 -13.012   7.008  1.00  3.110          H  
ATOM   1005 1HB  ASN A  67      20.060 -14.345   6.602  1.00  4.300          H  
ATOM   1006 2HB  ASN A  67      19.930 -12.686   7.164  1.00  4.300          H  
ATOM   1007 1HD2 ASN A  67      20.156 -15.063  10.023  1.00  4.300          H  
ATOM   1008 2HD2 ASN A  67      21.100 -14.783   8.598  1.00  4.300          H  
ATOM   1009  N   VAL A  68      18.673 -13.148   3.986  1.00  2.280          N  
ATOM   1010  CA  VAL A  68      18.848 -12.299   2.818  1.00  2.620          C  
ATOM   1011  C   VAL A  68      17.511 -11.654   2.505  1.00  2.720          C  
ATOM   1012  O   VAL A  68      17.463 -10.432   2.379  1.00  2.950          O  
ATOM   1013  CB  VAL A  68      19.353 -13.060   1.568  1.00  3.530          C  
ATOM   1014  CG1 VAL A  68      19.315 -12.129   0.348  1.00  3.530          C  
ATOM   1015  CG2 VAL A  68      20.782 -13.548   1.772  1.00  3.530          C  
ATOM   1016  H   VAL A  68      18.887 -14.149   3.971  1.00  2.740          H  
ATOM   1017  HA  VAL A  68      19.568 -11.517   3.057  1.00  3.140          H  
ATOM   1018  HB  VAL A  68      18.698 -13.906   1.377  1.00  4.240          H  
ATOM   1019 1HG1 VAL A  68      19.669 -12.672  -0.517  1.00  4.240          H  
ATOM   1020 2HG1 VAL A  68      18.305 -11.775   0.157  1.00  4.240          H  
ATOM   1021 3HG1 VAL A  68      19.964 -11.271   0.525  1.00  4.240          H  
ATOM   1022 1HG2 VAL A  68      21.115 -14.082   0.884  1.00  4.240          H  
ATOM   1023 2HG2 VAL A  68      21.433 -12.692   1.950  1.00  4.240          H  
ATOM   1024 3HG2 VAL A  68      20.835 -14.200   2.609  1.00  4.240          H  
ATOM   1025  N   LEU A  69      16.417 -12.431   2.422  1.00  2.800          N  
ATOM   1026  CA  LEU A  69      15.134 -11.765   2.201  1.00  3.250          C  
ATOM   1027  C   LEU A  69      14.734 -10.845   3.318  1.00  3.170          C  
ATOM   1028  O   LEU A  69      14.157  -9.800   3.064  1.00  3.400          O  
ATOM   1029  CB  LEU A  69      13.945 -12.691   1.915  1.00  4.370          C  
ATOM   1030  CG  LEU A  69      13.798 -13.307   0.523  1.00  4.370          C  
ATOM   1031  CD1 LEU A  69      12.640 -14.311   0.493  1.00  4.370          C  
ATOM   1032  CD2 LEU A  69      13.465 -12.173  -0.450  1.00  4.370          C  
ATOM   1033  H   LEU A  69      16.503 -13.452   2.523  1.00  3.360          H  
ATOM   1034  HA  LEU A  69      15.265 -11.138   1.335  1.00  3.900          H  
ATOM   1035 1HB  LEU A  69      14.026 -13.522   2.621  1.00  5.240          H  
ATOM   1036 2HB  LEU A  69      13.046 -12.144   2.129  1.00  5.240          H  
ATOM   1037  HG  LEU A  69      14.695 -13.821   0.249  1.00  5.240          H  
ATOM   1038 1HD1 LEU A  69      12.542 -14.729  -0.506  1.00  5.240          H  
ATOM   1039 2HD1 LEU A  69      12.835 -15.111   1.199  1.00  5.240          H  
ATOM   1040 3HD1 LEU A  69      11.717 -13.807   0.759  1.00  5.240          H  
ATOM   1041 1HD2 LEU A  69      13.321 -12.556  -1.401  1.00  5.240          H  
ATOM   1042 2HD2 LEU A  69      12.550 -11.695  -0.129  1.00  5.240          H  
ATOM   1043 3HD2 LEU A  69      14.248 -11.434  -0.498  1.00  5.240          H  
ATOM   1044  N   VAL A  70      15.032 -11.162   4.557  1.00  3.020          N  
ATOM   1045  CA  VAL A  70      14.619 -10.234   5.590  1.00  3.310          C  
ATOM   1046  C   VAL A  70      15.253  -8.863   5.338  1.00  3.180          C  
ATOM   1047  O   VAL A  70      14.566  -7.838   5.410  1.00  3.470          O  
ATOM   1048  CB  VAL A  70      14.974 -10.786   6.974  1.00  4.520          C  
ATOM   1049  CG1 VAL A  70      14.762  -9.745   8.069  1.00  4.520          C  
ATOM   1050  CG2 VAL A  70      14.090 -12.004   7.237  1.00  4.520          C  
ATOM   1051  H   VAL A  70      15.492 -12.056   4.770  1.00  3.620          H  
ATOM   1052  HA  VAL A  70      13.535 -10.133   5.535  1.00  3.970          H  
ATOM   1053  HB  VAL A  70      16.022 -11.070   6.979  1.00  5.420          H  
ATOM   1054 1HG1 VAL A  70      15.031 -10.174   9.025  1.00  5.420          H  
ATOM   1055 2HG1 VAL A  70      15.383  -8.868   7.890  1.00  5.420          H  
ATOM   1056 3HG1 VAL A  70      13.734  -9.458   8.083  1.00  5.420          H  
ATOM   1057 1HG2 VAL A  70      14.340 -12.440   8.193  1.00  5.420          H  
ATOM   1058 2HG2 VAL A  70      13.044 -11.702   7.232  1.00  5.420          H  
ATOM   1059 3HG2 VAL A  70      14.238 -12.742   6.474  1.00  5.420          H  
ATOM   1060  N   VAL A  71      16.552  -8.844   5.025  1.00  2.920          N  
ATOM   1061  CA  VAL A  71      17.243  -7.592   4.736  1.00  3.120          C  
ATOM   1062  C   VAL A  71      16.764  -6.937   3.431  1.00  3.220          C  
ATOM   1063  O   VAL A  71      16.441  -5.743   3.414  1.00  3.490          O  
ATOM   1064  CB  VAL A  71      18.764  -7.837   4.681  1.00  4.290          C  
ATOM   1065  CG1 VAL A  71      19.507  -6.575   4.198  1.00  4.290          C  
ATOM   1066  CG2 VAL A  71      19.243  -8.242   6.072  1.00  4.290          C  
ATOM   1067  H   VAL A  71      17.063  -9.736   5.008  1.00  3.500          H  
ATOM   1068  HA  VAL A  71      17.040  -6.904   5.556  1.00  3.740          H  
ATOM   1069  HB  VAL A  71      18.972  -8.647   3.974  1.00  5.150          H  
ATOM   1070 1HG1 VAL A  71      20.576  -6.777   4.169  1.00  5.150          H  
ATOM   1071 2HG1 VAL A  71      19.179  -6.302   3.203  1.00  5.150          H  
ATOM   1072 3HG1 VAL A  71      19.314  -5.745   4.882  1.00  5.150          H  
ATOM   1073 1HG2 VAL A  71      20.313  -8.439   6.046  1.00  5.150          H  
ATOM   1074 2HG2 VAL A  71      19.036  -7.438   6.776  1.00  5.150          H  
ATOM   1075 3HG2 VAL A  71      18.720  -9.142   6.391  1.00  5.150          H  
ATOM   1076  N   VAL A  72      16.691  -7.712   2.344  1.00  3.180          N  
ATOM   1077  CA  VAL A  72      16.283  -7.169   1.056  1.00  3.560          C  
ATOM   1078  C   VAL A  72      14.872  -6.625   1.126  1.00  3.740          C  
ATOM   1079  O   VAL A  72      14.610  -5.524   0.624  1.00  4.060          O  
ATOM   1080  CB  VAL A  72      16.365  -8.252  -0.057  1.00  4.830          C  
ATOM   1081  CG1 VAL A  72      15.720  -7.751  -1.364  1.00  4.830          C  
ATOM   1082  CG2 VAL A  72      17.834  -8.609  -0.323  1.00  4.830          C  
ATOM   1083  H   VAL A  72      16.946  -8.697   2.423  1.00  3.820          H  
ATOM   1084  HA  VAL A  72      16.958  -6.356   0.799  1.00  4.270          H  
ATOM   1085  HB  VAL A  72      15.827  -9.134   0.269  1.00  5.800          H  
ATOM   1086 1HG1 VAL A  72      15.791  -8.533  -2.121  1.00  5.800          H  
ATOM   1087 2HG1 VAL A  72      14.668  -7.509  -1.206  1.00  5.800          H  
ATOM   1088 3HG1 VAL A  72      16.245  -6.860  -1.711  1.00  5.800          H  
ATOM   1089 1HG2 VAL A  72      17.888  -9.380  -1.092  1.00  5.800          H  
ATOM   1090 2HG2 VAL A  72      18.366  -7.720  -0.659  1.00  5.800          H  
ATOM   1091 3HG2 VAL A  72      18.295  -8.976   0.588  1.00  5.800          H  
ATOM   1092  N   LEU A  73      13.965  -7.389   1.724  1.00  3.730          N  
ATOM   1093  CA  LEU A  73      12.601  -6.975   1.854  1.00  4.190          C  
ATOM   1094  C   LEU A  73      12.450  -5.785   2.767  1.00  4.250          C  
ATOM   1095  O   LEU A  73      11.709  -4.867   2.433  1.00  4.650          O  
ATOM   1096  CB  LEU A  73      11.746  -8.103   2.369  1.00  5.680          C  
ATOM   1097  CG  LEU A  73      11.549  -9.295   1.443  1.00  5.680          C  
ATOM   1098  CD1 LEU A  73      10.801 -10.368   2.221  1.00  5.680          C  
ATOM   1099  CD2 LEU A  73      10.797  -8.892   0.159  1.00  5.680          C  
ATOM   1100  H   LEU A  73      14.225  -8.291   2.110  1.00  4.480          H  
ATOM   1101  HA  LEU A  73      12.253  -6.689   0.880  1.00  5.030          H  
ATOM   1102 1HB  LEU A  73      12.188  -8.461   3.289  1.00  6.820          H  
ATOM   1103 2HB  LEU A  73      10.809  -7.708   2.598  1.00  6.820          H  
ATOM   1104  HG  LEU A  73      12.520  -9.692   1.168  1.00  6.820          H  
ATOM   1105 1HD1 LEU A  73      10.686 -11.239   1.594  1.00  6.820          H  
ATOM   1106 2HD1 LEU A  73      11.375 -10.636   3.111  1.00  6.820          H  
ATOM   1107 3HD1 LEU A  73       9.823 -10.005   2.523  1.00  6.820          H  
ATOM   1108 1HD2 LEU A  73      10.686  -9.762  -0.466  1.00  6.820          H  
ATOM   1109 2HD2 LEU A  73       9.817  -8.499   0.409  1.00  6.820          H  
ATOM   1110 3HD2 LEU A  73      11.344  -8.146  -0.400  1.00  6.820          H  
ATOM   1111  N   SER A  74      13.217  -5.699   3.857  1.00  3.980          N  
ATOM   1112  CA  SER A  74      13.090  -4.526   4.704  1.00  4.280          C  
ATOM   1113  C   SER A  74      13.388  -3.265   3.873  1.00  4.390          C  
ATOM   1114  O   SER A  74      12.654  -2.265   3.948  1.00  4.830          O  
ATOM   1115  CB  SER A  74      14.057  -4.619   5.883  1.00  5.870          C  
ATOM   1116  OG  SER A  74      13.716  -5.685   6.765  1.00  5.870          O  
ATOM   1117  H   SER A  74      13.828  -6.460   4.162  1.00  4.780          H  
ATOM   1118  HA  SER A  74      12.069  -4.477   5.076  1.00  5.140          H  
ATOM   1119 1HB  SER A  74      15.066  -4.776   5.502  1.00  7.050          H  
ATOM   1120 2HB  SER A  74      14.056  -3.676   6.415  1.00  7.050          H  
ATOM   1121  HG  SER A  74      13.976  -6.505   6.289  1.00  7.050          H  
ATOM   1122  N   HIS A  75      14.422  -3.331   3.009  1.00  4.150          N  
ATOM   1123  CA  HIS A  75      14.761  -2.185   2.165  1.00  4.470          C  
ATOM   1124  C   HIS A  75      13.675  -1.923   1.109  1.00  4.860          C  
ATOM   1125  O   HIS A  75      13.299  -0.773   0.866  1.00  5.190          O  
ATOM   1126  CB  HIS A  75      16.107  -2.401   1.459  1.00  6.130          C  
ATOM   1127  CG  HIS A  75      17.313  -2.340   2.363  1.00  6.130          C  
ATOM   1128  ND1 HIS A  75      17.667  -1.201   3.057  1.00  6.130          N  
ATOM   1129  CD2 HIS A  75      18.255  -3.269   2.658  1.00  6.130          C  
ATOM   1130  CE1 HIS A  75      18.768  -1.439   3.750  1.00  6.130          C  
ATOM   1131  NE2 HIS A  75      19.151  -2.682   3.523  1.00  6.130          N  
ATOM   1132  H   HIS A  75      15.017  -4.169   3.012  1.00  4.980          H  
ATOM   1133  HA  HIS A  75      14.845  -1.294   2.784  1.00  5.360          H  
ATOM   1134 1HB  HIS A  75      16.101  -3.382   0.979  1.00  7.360          H  
ATOM   1135 2HB  HIS A  75      16.228  -1.657   0.676  1.00  7.360          H  
ATOM   1136  HD1 HIS A  75      17.313  -0.280   2.888  1.00  7.360          H  
ATOM   1137  HD2 HIS A  75      18.391  -4.296   2.338  1.00  7.360          H  
ATOM   1138  HE1 HIS A  75      19.211  -0.659   4.370  1.00  7.360          H  
ATOM   1139  N   HIS A  76      13.137  -2.998   0.527  1.00  5.010          N  
ATOM   1140  CA  HIS A  76      12.078  -2.956  -0.481  1.00  5.590          C  
ATOM   1141  C   HIS A  76      10.804  -2.299   0.039  1.00  5.730          C  
ATOM   1142  O   HIS A  76      10.231  -1.418  -0.615  1.00  6.240          O  
ATOM   1143  CB  HIS A  76      11.740  -4.384  -0.923  1.00  7.590          C  
ATOM   1144  CG  HIS A  76      10.635  -4.519  -1.891  1.00  7.590          C  
ATOM   1145  ND1 HIS A  76      10.750  -4.174  -3.215  1.00  7.590          N  
ATOM   1146  CD2 HIS A  76       9.378  -4.987  -1.727  1.00  7.590          C  
ATOM   1147  CE1 HIS A  76       9.600  -4.419  -3.827  1.00  7.590          C  
ATOM   1148  NE2 HIS A  76       8.756  -4.913  -2.943  1.00  7.590          N  
ATOM   1149  H   HIS A  76      13.533  -3.914   0.754  1.00  6.010          H  
ATOM   1150  HA  HIS A  76      12.420  -2.395  -1.348  1.00  6.710          H  
ATOM   1151 1HB  HIS A  76      12.632  -4.871  -1.320  1.00  9.110          H  
ATOM   1152 2HB  HIS A  76      11.433  -4.927  -0.060  1.00  9.110          H  
ATOM   1153  HD2 HIS A  76       8.946  -5.352  -0.798  1.00  9.110          H  
ATOM   1154  HE1 HIS A  76       9.385  -4.240  -4.870  1.00  9.110          H  
ATOM   1155  HE2 HIS A  76       7.798  -5.195  -3.131  1.00  9.110          H  
ATOM   1156  N   PHE A  77      10.353  -2.750   1.205  1.00  5.500          N  
ATOM   1157  CA  PHE A  77       9.145  -2.257   1.828  1.00  5.850          C  
ATOM   1158  C   PHE A  77       9.357  -0.892   2.497  1.00  5.640          C  
ATOM   1159  O   PHE A  77       8.430  -0.090   2.580  1.00  6.070          O  
ATOM   1160  CB  PHE A  77       8.643  -3.241   2.883  1.00  8.050          C  
ATOM   1161  CG  PHE A  77       8.115  -4.577   2.372  1.00  8.050          C  
ATOM   1162  CD1 PHE A  77       8.702  -5.772   2.763  1.00  8.050          C  
ATOM   1163  CD2 PHE A  77       7.047  -4.643   1.510  1.00  8.050          C  
ATOM   1164  CE1 PHE A  77       8.216  -6.977   2.296  1.00  8.050          C  
ATOM   1165  CE2 PHE A  77       6.570  -5.842   1.046  1.00  8.050          C  
ATOM   1166  CZ  PHE A  77       7.159  -7.011   1.440  1.00  8.050          C  
ATOM   1167  H   PHE A  77      10.875  -3.487   1.671  1.00  6.600          H  
ATOM   1168  HA  PHE A  77       8.385  -2.146   1.058  1.00  7.020          H  
ATOM   1169 1HB  PHE A  77       9.464  -3.454   3.572  1.00  9.660          H  
ATOM   1170 2HB  PHE A  77       7.849  -2.763   3.443  1.00  9.660          H  
ATOM   1171  HD1 PHE A  77       9.549  -5.753   3.451  1.00  9.660          H  
ATOM   1172  HD2 PHE A  77       6.571  -3.739   1.198  1.00  9.660          H  
ATOM   1173  HE1 PHE A  77       8.662  -7.909   2.612  1.00  9.660          H  
ATOM   1174  HE2 PHE A  77       5.718  -5.855   0.365  1.00  9.660          H  
ATOM   1175  HZ  PHE A  77       6.780  -7.965   1.079  1.00  9.660          H  
ATOM   1176  N   GLY A  78      10.571  -0.604   2.973  1.00  5.200          N  
ATOM   1177  CA  GLY A  78      10.810   0.651   3.671  1.00  5.220          C  
ATOM   1178  C   GLY A  78      10.381   0.549   5.133  1.00  4.520          C  
ATOM   1179  O   GLY A  78       9.936   1.526   5.739  1.00  4.670          O  
ATOM   1180  H   GLY A  78      11.341  -1.274   2.918  1.00  6.240          H  
ATOM   1181 1HA  GLY A  78      11.872   0.887   3.614  1.00  6.260          H  
ATOM   1182 2HA  GLY A  78      10.269   1.456   3.178  1.00  6.260          H  
ATOM   1183  N   LYS A  79      10.444  -0.668   5.670  1.00  4.060          N  
ATOM   1184  CA  LYS A  79      10.055  -0.940   7.052  1.00  3.660          C  
ATOM   1185  C   LYS A  79      10.895  -2.110   7.494  1.00  3.630          C  
ATOM   1186  O   LYS A  79      11.057  -3.046   6.719  1.00  3.990          O  
ATOM   1187  CB  LYS A  79       8.556  -1.277   7.142  1.00  5.280          C  
ATOM   1188  CG  LYS A  79       8.160  -2.645   6.546  1.00  5.280          C  
ATOM   1189  CD  LYS A  79       6.629  -2.832   6.468  1.00  5.280          C  
ATOM   1190  CE  LYS A  79       6.226  -4.254   5.985  1.00  5.280          C  
ATOM   1191  NZ  LYS A  79       4.731  -4.392   5.808  1.00  5.280          N  
ATOM   1192  H   LYS A  79      10.887  -1.398   5.106  1.00  4.870          H  
ATOM   1193  HA  LYS A  79      10.289  -0.080   7.679  1.00  4.390          H  
ATOM   1194 1HB  LYS A  79       8.247  -1.266   8.187  1.00  6.340          H  
ATOM   1195 2HB  LYS A  79       7.981  -0.509   6.621  1.00  6.340          H  
ATOM   1196 1HG  LYS A  79       8.601  -2.738   5.585  1.00  6.340          H  
ATOM   1197 2HG  LYS A  79       8.558  -3.439   7.181  1.00  6.340          H  
ATOM   1198 1HD  LYS A  79       6.196  -2.659   7.452  1.00  6.340          H  
ATOM   1199 2HD  LYS A  79       6.210  -2.102   5.769  1.00  6.340          H  
ATOM   1200 1HE  LYS A  79       6.713  -4.476   5.041  1.00  6.340          H  
ATOM   1201 2HE  LYS A  79       6.556  -4.980   6.731  1.00  6.340          H  
ATOM   1202 1HZ  LYS A  79       4.505  -5.360   5.508  1.00  6.340          H  
ATOM   1203 2HZ  LYS A  79       4.261  -4.206   6.673  1.00  6.340          H  
ATOM   1204 3HZ  LYS A  79       4.412  -3.716   5.080  1.00  6.340          H  
ATOM   1205  N   GLU A  80      11.395  -2.105   8.720  1.00  3.830          N  
ATOM   1206  CA  GLU A  80      12.186  -3.252   9.134  1.00  4.450          C  
ATOM   1207  C   GLU A  80      11.291  -4.421   9.489  1.00  4.620          C  
ATOM   1208  O   GLU A  80      10.253  -4.237  10.143  1.00  4.850          O  
ATOM   1209  CB  GLU A  80      13.089  -2.911  10.310  1.00  5.980          C  
ATOM   1210  CG  GLU A  80      14.147  -1.863  10.024  1.00  5.980          C  
ATOM   1211  CD  GLU A  80      15.066  -1.636  11.201  1.00  5.980          C  
ATOM   1212  OE1 GLU A  80      14.981  -2.394  12.159  1.00  5.980          O  
ATOM   1213  OE2 GLU A  80      15.846  -0.715  11.153  1.00  5.980          O  
ATOM   1214  H   GLU A  80      11.239  -1.326   9.343  1.00  4.600          H  
ATOM   1215  HA  GLU A  80      12.815  -3.559   8.307  1.00  5.340          H  
ATOM   1216 1HB  GLU A  80      12.494  -2.597  11.168  1.00  7.180          H  
ATOM   1217 2HB  GLU A  80      13.620  -3.807  10.581  1.00  7.180          H  
ATOM   1218 1HG  GLU A  80      14.740  -2.186   9.167  1.00  7.180          H  
ATOM   1219 2HG  GLU A  80      13.659  -0.927   9.759  1.00  7.180          H  
ATOM   1220  N   LEU A  81      11.728  -5.618   9.099  1.00  4.730          N  
ATOM   1221  CA  LEU A  81      10.978  -6.823   9.391  1.00  5.010          C  
ATOM   1222  C   LEU A  81      11.464  -7.494  10.668  1.00  5.490          C  
ATOM   1223  O   LEU A  81      12.621  -7.327  11.072  1.00  5.740          O  
ATOM   1224  CB  LEU A  81      11.056  -7.791   8.216  1.00  6.900          C  
ATOM   1225  CG  LEU A  81      10.593  -7.260   6.826  1.00  6.900          C  
ATOM   1226  CD1 LEU A  81      10.714  -8.399   5.836  1.00  6.900          C  
ATOM   1227  CD2 LEU A  81       9.190  -6.675   6.882  1.00  6.900          C  
ATOM   1228  H   LEU A  81      12.581  -5.675   8.541  1.00  5.680          H  
ATOM   1229  HA  LEU A  81       9.949  -6.549   9.546  1.00  6.010          H  
ATOM   1230 1HB  LEU A  81      12.075  -8.081   8.104  1.00  8.280          H  
ATOM   1231 2HB  LEU A  81      10.469  -8.664   8.447  1.00  8.280          H  
ATOM   1232  HG  LEU A  81      11.264  -6.472   6.495  1.00  8.280          H  
ATOM   1233 1HD1 LEU A  81      10.419  -8.042   4.863  1.00  8.280          H  
ATOM   1234 2HD1 LEU A  81      11.743  -8.741   5.806  1.00  8.280          H  
ATOM   1235 3HD1 LEU A  81      10.067  -9.217   6.130  1.00  8.280          H  
ATOM   1236 1HD2 LEU A  81       8.906  -6.320   5.892  1.00  8.280          H  
ATOM   1237 2HD2 LEU A  81       8.490  -7.417   7.214  1.00  8.280          H  
ATOM   1238 3HD2 LEU A  81       9.162  -5.836   7.574  1.00  8.280          H  
ATOM   1239  N   ARG A  82      10.564  -8.247  11.295  1.00  5.880          N  
ATOM   1240  CA  ARG A  82      10.809  -8.981  12.531  1.00  6.600          C  
ATOM   1241  C   ARG A  82      10.142 -10.360  12.483  1.00  6.750          C  
ATOM   1242  O   ARG A  82       9.166 -10.535  11.759  1.00  6.380          O  
ATOM   1243  CB  ARG A  82      10.251  -8.208  13.732  1.00  8.950          C  
ATOM   1244  CG  ARG A  82      10.893  -6.863  14.047  1.00  8.950          C  
ATOM   1245  CD  ARG A  82      12.275  -7.014  14.579  1.00  8.950          C  
ATOM   1246  NE  ARG A  82      12.830  -5.745  14.990  1.00  8.950          N  
ATOM   1247  CZ  ARG A  82      13.456  -4.863  14.183  1.00  8.950          C  
ATOM   1248  NH1 ARG A  82      13.613  -5.075  12.904  1.00  8.950          N  
ATOM   1249  NH2 ARG A  82      13.930  -3.734  14.674  1.00  8.950          N  
ATOM   1250  H   ARG A  82       9.650  -8.332  10.861  1.00  7.060          H  
ATOM   1251  HA  ARG A  82      11.882  -9.093  12.632  1.00  7.920          H  
ATOM   1252 1HB  ARG A  82       9.199  -8.003  13.547  1.00 10.740          H  
ATOM   1253 2HB  ARG A  82      10.291  -8.801  14.631  1.00 10.740          H  
ATOM   1254 1HG  ARG A  82      10.924  -6.246  13.152  1.00 10.740          H  
ATOM   1255 2HG  ARG A  82      10.299  -6.355  14.806  1.00 10.740          H  
ATOM   1256 1HD  ARG A  82      12.257  -7.673  15.447  1.00 10.740          H  
ATOM   1257 2HD  ARG A  82      12.926  -7.439  13.823  1.00 10.740          H  
ATOM   1258  HE  ARG A  82      12.748  -5.502  15.969  1.00 10.740          H  
ATOM   1259 1HH1 ARG A  82      13.266  -5.927  12.427  1.00 10.740          H  
ATOM   1260 2HH1 ARG A  82      14.092  -4.338  12.363  1.00 10.740          H  
ATOM   1261 1HH2 ARG A  82      13.836  -3.515  15.654  1.00 10.740          H  
ATOM   1262 2HH2 ARG A  82      14.399  -3.080  14.023  1.00 10.740          H  
ATOM   1263  N   PRO A  83      10.601 -11.363  13.257  1.00  7.480          N  
ATOM   1264  CA  PRO A  83      10.020 -12.700  13.327  1.00  7.920          C  
ATOM   1265  C   PRO A  83       8.500 -12.735  13.490  1.00  7.850          C  
ATOM   1266  O   PRO A  83       7.860 -13.638  12.959  1.00  7.900          O  
ATOM   1267  CB  PRO A  83      10.734 -13.287  14.547  1.00 11.880          C  
ATOM   1268  CG  PRO A  83      12.090 -12.608  14.548  1.00 11.880          C  
ATOM   1269  CD  PRO A  83      11.823 -11.194  14.099  1.00 11.880          C  
ATOM   1270  HA  PRO A  83      10.299 -13.260  12.437  1.00  9.500          H  
ATOM   1271 1HB  PRO A  83      10.151 -13.093  15.459  1.00 14.260          H  
ATOM   1272 2HB  PRO A  83      10.812 -14.378  14.443  1.00 14.260          H  
ATOM   1273 1HG  PRO A  83      12.537 -12.655  15.554  1.00 14.260          H  
ATOM   1274 2HG  PRO A  83      12.776 -13.137  13.876  1.00 14.260          H  
ATOM   1275 1HD  PRO A  83      11.648 -10.555  14.968  1.00 14.260          H  
ATOM   1276 2HD  PRO A  83      12.688 -10.876  13.506  1.00 14.260          H  
ATOM   1277  N   SER A  84       7.911 -11.760  14.189  1.00  7.900          N  
ATOM   1278  CA  SER A  84       6.466 -11.712  14.391  1.00  8.040          C  
ATOM   1279  C   SER A  84       5.661 -11.191  13.185  1.00  7.260          C  
ATOM   1280  O   SER A  84       4.426 -11.185  13.222  1.00  7.360          O  
ATOM   1281  CB  SER A  84       6.170 -10.852  15.604  1.00 11.200          C  
ATOM   1282  OG  SER A  84       6.554  -9.518  15.384  1.00 11.200          O  
ATOM   1283  H   SER A  84       8.439 -11.028  14.643  1.00  9.480          H  
ATOM   1284  HA  SER A  84       6.127 -12.726  14.601  1.00  9.650          H  
ATOM   1285 1HB  SER A  84       5.104 -10.895  15.827  1.00 13.440          H  
ATOM   1286 2HB  SER A  84       6.702 -11.249  16.466  1.00 13.440          H  
ATOM   1287  HG  SER A  84       6.304  -9.037  16.181  1.00 13.440          H  
ATOM   1288  N   GLN A  85       6.344 -10.735  12.132  1.00  6.720          N  
ATOM   1289  CA  GLN A  85       5.681 -10.181  10.958  1.00  6.190          C  
ATOM   1290  C   GLN A  85       5.440 -11.228   9.872  1.00  6.170          C  
ATOM   1291  O   GLN A  85       6.208 -12.187   9.703  1.00  5.830          O  
ATOM   1292  CB  GLN A  85       6.484  -9.004  10.394  1.00  8.880          C  
ATOM   1293  CG  GLN A  85       6.580  -7.778  11.333  1.00  8.880          C  
ATOM   1294  CD  GLN A  85       7.409  -6.678  10.703  1.00  8.880          C  
ATOM   1295  OE1 GLN A  85       7.492  -6.654   9.483  1.00  8.880          O  
ATOM   1296  NE2 GLN A  85       8.036  -5.808  11.492  1.00  8.880          N  
ATOM   1297  H   GLN A  85       7.363 -10.790  12.146  1.00  8.060          H  
ATOM   1298  HA  GLN A  85       4.708  -9.802  11.268  1.00  7.430          H  
ATOM   1299 1HB  GLN A  85       7.496  -9.335  10.173  1.00 10.650          H  
ATOM   1300 2HB  GLN A  85       6.035  -8.676   9.451  1.00 10.650          H  
ATOM   1301 1HG  GLN A  85       5.580  -7.395  11.524  1.00 10.650          H  
ATOM   1302 2HG  GLN A  85       7.048  -8.086  12.268  1.00 10.650          H  
ATOM   1303 1HE2 GLN A  85       8.652  -5.090  11.071  1.00 10.650          H  
ATOM   1304 2HE2 GLN A  85       7.931  -5.861  12.484  1.00 10.650          H  
ATOM   1305  N   ALA A  86       4.366 -11.021   9.108  1.00  6.780          N  
ATOM   1306  CA  ALA A  86       3.996 -11.903   8.010  1.00  7.160          C  
ATOM   1307  C   ALA A  86       5.052 -11.995   6.919  1.00  7.170          C  
ATOM   1308  O   ALA A  86       5.253 -13.078   6.356  1.00  7.220          O  
ATOM   1309  CB  ALA A  86       2.698 -11.426   7.389  1.00  9.870          C  
ATOM   1310  H   ALA A  86       3.784 -10.214   9.300  1.00  8.140          H  
ATOM   1311  HA  ALA A  86       3.851 -12.900   8.422  1.00  8.590          H  
ATOM   1312 1HB  ALA A  86       2.404 -12.108   6.594  1.00 11.850          H  
ATOM   1313 2HB  ALA A  86       1.918 -11.394   8.148  1.00 11.850          H  
ATOM   1314 3HB  ALA A  86       2.845 -10.425   6.972  1.00 11.850          H  
ATOM   1315  N   GLU A  87       5.725 -10.882   6.619  1.00  7.330          N  
ATOM   1316  CA  GLU A  87       6.722 -10.845   5.559  1.00  7.710          C  
ATOM   1317  C   GLU A  87       7.961 -11.656   5.921  1.00  7.110          C  
ATOM   1318  O   GLU A  87       8.486 -12.398   5.095  1.00  7.370          O  
ATOM   1319  CB  GLU A  87       7.118  -9.407   5.278  1.00 10.640          C  
ATOM   1320  CG  GLU A  87       6.008  -8.506   4.726  1.00 10.640          C  
ATOM   1321  CD  GLU A  87       5.064  -7.997   5.784  1.00 10.640          C  
ATOM   1322  OE1 GLU A  87       5.263  -8.317   6.936  1.00 10.640          O  
ATOM   1323  OE2 GLU A  87       4.176  -7.235   5.453  1.00 10.640          O  
ATOM   1324  H   GLU A  87       5.513 -10.016   7.126  1.00  8.800          H  
ATOM   1325  HA  GLU A  87       6.280 -11.277   4.659  1.00  9.250          H  
ATOM   1326 1HB  GLU A  87       7.452  -8.981   6.192  1.00 12.770          H  
ATOM   1327 2HB  GLU A  87       7.952  -9.385   4.578  1.00 12.770          H  
ATOM   1328 1HG  GLU A  87       6.463  -7.646   4.270  1.00 12.770          H  
ATOM   1329 2HG  GLU A  87       5.450  -9.042   3.961  1.00 12.770          H  
ATOM   1330  N   PHE A  88       8.433 -11.505   7.165  1.00  6.540          N  
ATOM   1331  CA  PHE A  88       9.615 -12.214   7.656  1.00  6.270          C  
ATOM   1332  C   PHE A  88       9.317 -13.712   7.575  1.00  5.640          C  
ATOM   1333  O   PHE A  88      10.146 -14.520   7.123  1.00  5.470          O  
ATOM   1334  CB  PHE A  88       9.885 -11.824   9.109  1.00  8.890          C  
ATOM   1335  CG  PHE A  88      11.163 -12.327   9.764  1.00  8.890          C  
ATOM   1336  CD1 PHE A  88      12.158 -11.419  10.085  1.00  8.890          C  
ATOM   1337  CD2 PHE A  88      11.388 -13.666  10.062  1.00  8.890          C  
ATOM   1338  CE1 PHE A  88      13.314 -11.822  10.706  1.00  8.890          C  
ATOM   1339  CE2 PHE A  88      12.559 -14.061  10.672  1.00  8.890          C  
ATOM   1340  CZ  PHE A  88      13.515 -13.140  10.997  1.00  8.890          C  
ATOM   1341  H   PHE A  88       7.970 -10.854   7.787  1.00  7.850          H  
ATOM   1342  HA  PHE A  88      10.474 -11.977   7.030  1.00  7.520          H  
ATOM   1343 1HB  PHE A  88       9.880 -10.750   9.187  1.00 10.660          H  
ATOM   1344 2HB  PHE A  88       9.049 -12.169   9.726  1.00 10.660          H  
ATOM   1345  HD1 PHE A  88      12.013 -10.366   9.857  1.00 10.660          H  
ATOM   1346  HD2 PHE A  88      10.637 -14.411   9.823  1.00 10.660          H  
ATOM   1347  HE1 PHE A  88      14.076 -11.090  10.961  1.00 10.660          H  
ATOM   1348  HE2 PHE A  88      12.726 -15.104  10.895  1.00 10.660          H  
ATOM   1349  HZ  PHE A  88      14.438 -13.457  11.480  1.00 10.660          H  
ATOM   1350  N   GLY A  89       8.134 -14.085   8.100  1.00  5.570          N  
ATOM   1351  CA  GLY A  89       7.667 -15.459   8.145  1.00  5.350          C  
ATOM   1352  C   GLY A  89       7.545 -16.071   6.760  1.00  4.860          C  
ATOM   1353  O   GLY A  89       8.073 -17.163   6.504  1.00  4.760          O  
ATOM   1354  H   GLY A  89       7.513 -13.370   8.503  1.00  6.680          H  
ATOM   1355 1HA  GLY A  89       8.351 -16.054   8.743  1.00  6.420          H  
ATOM   1356 2HA  GLY A  89       6.696 -15.483   8.640  1.00  6.420          H  
ATOM   1357  N   THR A  90       6.846 -15.376   5.864  1.00  4.710          N  
ATOM   1358  CA  THR A  90       6.636 -15.857   4.516  1.00  4.470          C  
ATOM   1359  C   THR A  90       7.965 -16.029   3.809  1.00  4.210          C  
ATOM   1360  O   THR A  90       8.190 -17.049   3.157  1.00  4.040          O  
ATOM   1361  CB  THR A  90       5.761 -14.892   3.702  1.00  6.350          C  
ATOM   1362  OG1 THR A  90       4.459 -14.755   4.326  1.00  6.350          O  
ATOM   1363  CG2 THR A  90       5.596 -15.462   2.300  1.00  6.350          C  
ATOM   1364  H   THR A  90       6.422 -14.487   6.130  1.00  5.650          H  
ATOM   1365  HA  THR A  90       6.141 -16.826   4.563  1.00  5.360          H  
ATOM   1366  HB  THR A  90       6.237 -13.910   3.651  1.00  7.620          H  
ATOM   1367  HG1 THR A  90       4.557 -14.218   5.151  1.00  7.620          H  
ATOM   1368 1HG2 THR A  90       4.980 -14.796   1.709  1.00  7.620          H  
ATOM   1369 2HG2 THR A  90       6.558 -15.568   1.814  1.00  7.620          H  
ATOM   1370 3HG2 THR A  90       5.127 -16.435   2.363  1.00  7.620          H  
ATOM   1371  N   ALA A  91       8.847 -15.031   3.926  1.00  4.360          N  
ATOM   1372  CA  ALA A  91      10.142 -15.070   3.280  1.00  4.410          C  
ATOM   1373  C   ALA A  91      10.966 -16.263   3.731  1.00  4.210          C  
ATOM   1374  O   ALA A  91      11.607 -16.927   2.906  1.00  4.150          O  
ATOM   1375  CB  ALA A  91      10.877 -13.799   3.611  1.00  6.150          C  
ATOM   1376  H   ALA A  91       8.607 -14.192   4.462  1.00  5.230          H  
ATOM   1377  HA  ALA A  91       9.990 -15.151   2.209  1.00  5.290          H  
ATOM   1378 1HB  ALA A  91      11.813 -13.813   3.144  1.00  7.380          H  
ATOM   1379 2HB  ALA A  91      10.301 -12.952   3.275  1.00  7.380          H  
ATOM   1380 3HB  ALA A  91      11.016 -13.731   4.688  1.00  7.380          H  
ATOM   1381  N   THR A  92      10.902 -16.571   5.023  1.00  4.310          N  
ATOM   1382  CA  THR A  92      11.620 -17.697   5.574  1.00  4.370          C  
ATOM   1383  C   THR A  92      11.087 -19.003   4.986  1.00  4.020          C  
ATOM   1384  O   THR A  92      11.853 -19.849   4.520  1.00  3.860          O  
ATOM   1385  CB  THR A  92      11.488 -17.708   7.103  1.00  6.090          C  
ATOM   1386  OG1 THR A  92      12.036 -16.489   7.642  1.00  6.090          O  
ATOM   1387  CG2 THR A  92      12.259 -18.880   7.668  1.00  6.090          C  
ATOM   1388  H   THR A  92      10.396 -15.953   5.664  1.00  5.170          H  
ATOM   1389  HA  THR A  92      12.673 -17.602   5.313  1.00  5.240          H  
ATOM   1390  HB  THR A  92      10.438 -17.788   7.383  1.00  7.310          H  
ATOM   1391  HG1 THR A  92      11.447 -15.729   7.413  1.00  7.310          H  
ATOM   1392 1HG2 THR A  92      12.166 -18.885   8.745  1.00  7.310          H  
ATOM   1393 2HG2 THR A  92      11.874 -19.798   7.279  1.00  7.310          H  
ATOM   1394 3HG2 THR A  92      13.310 -18.788   7.395  1.00  7.310          H  
ATOM   1395  N   MET A  93       9.765 -19.168   4.971  1.00  4.060          N  
ATOM   1396  CA  MET A  93       9.206 -20.399   4.426  1.00  4.070          C  
ATOM   1397  C   MET A  93       9.459 -20.515   2.929  1.00  3.750          C  
ATOM   1398  O   MET A  93       9.628 -21.623   2.404  1.00  3.750          O  
ATOM   1399  CB  MET A  93       7.734 -20.494   4.754  1.00  5.690          C  
ATOM   1400  CG  MET A  93       7.416 -20.673   6.251  1.00  5.690          C  
ATOM   1401  SD  MET A  93       8.094 -22.220   6.976  1.00  5.690          S  
ATOM   1402  CE  MET A  93       9.606 -21.709   7.791  1.00  5.690          C  
ATOM   1403  H   MET A  93       9.159 -18.442   5.371  1.00  4.870          H  
ATOM   1404  HA  MET A  93       9.711 -21.237   4.890  1.00  4.880          H  
ATOM   1405 1HB  MET A  93       7.239 -19.580   4.411  1.00  6.830          H  
ATOM   1406 2HB  MET A  93       7.306 -21.331   4.213  1.00  6.830          H  
ATOM   1407 1HG  MET A  93       7.831 -19.827   6.801  1.00  6.830          H  
ATOM   1408 2HG  MET A  93       6.338 -20.670   6.394  1.00  6.830          H  
ATOM   1409 1HE  MET A  93      10.064 -22.570   8.269  1.00  6.830          H  
ATOM   1410 2HE  MET A  93      10.288 -21.305   7.068  1.00  6.830          H  
ATOM   1411 3HE  MET A  93       9.382 -20.952   8.542  1.00  6.830          H  
ATOM   1412  N   PHE A  94       9.486 -19.388   2.230  1.00  3.680          N  
ATOM   1413  CA  PHE A  94       9.789 -19.404   0.817  1.00  3.700          C  
ATOM   1414  C   PHE A  94      11.172 -19.962   0.547  1.00  3.450          C  
ATOM   1415  O   PHE A  94      11.337 -20.856  -0.284  1.00  3.490          O  
ATOM   1416  CB  PHE A  94       9.703 -18.040   0.190  1.00  5.170          C  
ATOM   1417  CG  PHE A  94      10.129 -18.107  -1.213  1.00  5.170          C  
ATOM   1418  CD1 PHE A  94       9.281 -18.645  -2.169  1.00  5.170          C  
ATOM   1419  CD2 PHE A  94      11.380 -17.652  -1.603  1.00  5.170          C  
ATOM   1420  CE1 PHE A  94       9.666 -18.721  -3.484  1.00  5.170          C  
ATOM   1421  CE2 PHE A  94      11.755 -17.733  -2.912  1.00  5.170          C  
ATOM   1422  CZ  PHE A  94      10.906 -18.262  -3.856  1.00  5.170          C  
ATOM   1423  H   PHE A  94       9.256 -18.500   2.687  1.00  4.420          H  
ATOM   1424  HA  PHE A  94       9.058 -20.047   0.327  1.00  4.440          H  
ATOM   1425 1HB  PHE A  94       8.674 -17.670   0.240  1.00  6.210          H  
ATOM   1426 2HB  PHE A  94      10.341 -17.341   0.720  1.00  6.210          H  
ATOM   1427  HD1 PHE A  94       8.302 -19.011  -1.860  1.00  6.210          H  
ATOM   1428  HD2 PHE A  94      12.063 -17.234  -0.864  1.00  6.210          H  
ATOM   1429  HE1 PHE A  94       9.001 -19.142  -4.229  1.00  6.210          H  
ATOM   1430  HE2 PHE A  94      12.714 -17.390  -3.217  1.00  6.210          H  
ATOM   1431  HZ  PHE A  94      11.227 -18.315  -4.900  1.00  6.210          H  
ATOM   1432  N   VAL A  95      12.190 -19.445   1.241  1.00  3.410          N  
ATOM   1433  CA  VAL A  95      13.518 -19.952   0.935  1.00  3.390          C  
ATOM   1434  C   VAL A  95      13.625 -21.425   1.319  1.00  3.140          C  
ATOM   1435  O   VAL A  95      14.391 -22.157   0.695  1.00  3.100          O  
ATOM   1436  CB  VAL A  95      14.635 -19.116   1.577  1.00  4.750          C  
ATOM   1437  CG1 VAL A  95      14.518 -17.661   1.056  1.00  4.750          C  
ATOM   1438  CG2 VAL A  95      14.577 -19.183   3.067  1.00  4.750          C  
ATOM   1439  H   VAL A  95      12.019 -18.696   1.921  1.00  4.090          H  
ATOM   1440  HA  VAL A  95      13.660 -19.873  -0.142  1.00  4.070          H  
ATOM   1441  HB  VAL A  95      15.590 -19.511   1.250  1.00  5.700          H  
ATOM   1442 1HG1 VAL A  95      15.295 -17.037   1.462  1.00  5.700          H  
ATOM   1443 2HG1 VAL A  95      14.585 -17.654  -0.035  1.00  5.700          H  
ATOM   1444 3HG1 VAL A  95      13.564 -17.264   1.358  1.00  5.700          H  
ATOM   1445 1HG2 VAL A  95      15.366 -18.619   3.464  1.00  5.700          H  
ATOM   1446 2HG2 VAL A  95      13.646 -18.777   3.398  1.00  5.700          H  
ATOM   1447 3HG2 VAL A  95      14.683 -20.197   3.407  1.00  5.700          H  
ATOM   1448  N   PHE A  96      12.866 -21.867   2.336  1.00  3.180          N  
ATOM   1449  CA  PHE A  96      12.840 -23.282   2.684  1.00  3.290          C  
ATOM   1450  C   PHE A  96      12.340 -24.091   1.480  1.00  3.300          C  
ATOM   1451  O   PHE A  96      12.983 -25.055   1.027  1.00  3.300          O  
ATOM   1452  CB  PHE A  96      11.922 -23.523   3.910  1.00  4.560          C  
ATOM   1453  CG  PHE A  96      12.488 -23.251   5.322  1.00  4.560          C  
ATOM   1454  CD1 PHE A  96      13.315 -22.183   5.610  1.00  4.560          C  
ATOM   1455  CD2 PHE A  96      12.146 -24.093   6.373  1.00  4.560          C  
ATOM   1456  CE1 PHE A  96      13.773 -21.961   6.886  1.00  4.560          C  
ATOM   1457  CE2 PHE A  96      12.606 -23.867   7.638  1.00  4.560          C  
ATOM   1458  CZ  PHE A  96      13.412 -22.797   7.897  1.00  4.560          C  
ATOM   1459  H   PHE A  96      12.319 -21.189   2.883  1.00  3.820          H  
ATOM   1460  HA  PHE A  96      13.834 -23.611   2.895  1.00  3.950          H  
ATOM   1461 1HB  PHE A  96      11.082 -22.879   3.807  1.00  5.470          H  
ATOM   1462 2HB  PHE A  96      11.513 -24.508   3.888  1.00  5.470          H  
ATOM   1463  HD1 PHE A  96      13.601 -21.504   4.829  1.00  5.470          H  
ATOM   1464  HD2 PHE A  96      11.493 -24.944   6.186  1.00  5.470          H  
ATOM   1465  HE1 PHE A  96      14.419 -21.104   7.095  1.00  5.470          H  
ATOM   1466  HE2 PHE A  96      12.324 -24.530   8.442  1.00  5.470          H  
ATOM   1467  HZ  PHE A  96      13.762 -22.607   8.909  1.00  5.470          H  
ATOM   1468  N   LEU A  97      11.263 -23.606   0.856  1.00  3.510          N  
ATOM   1469  CA  LEU A  97      10.697 -24.241  -0.329  1.00  3.950          C  
ATOM   1470  C   LEU A  97      11.719 -24.329  -1.465  1.00  3.890          C  
ATOM   1471  O   LEU A  97      11.780 -25.343  -2.153  1.00  4.250          O  
ATOM   1472  CB  LEU A  97       9.448 -23.467  -0.785  1.00  5.350          C  
ATOM   1473  CG  LEU A  97       8.664 -23.967  -2.028  1.00  5.350          C  
ATOM   1474  CD1 LEU A  97       8.144 -25.411  -1.809  1.00  5.350          C  
ATOM   1475  CD2 LEU A  97       7.492 -22.983  -2.261  1.00  5.350          C  
ATOM   1476  H   LEU A  97      10.768 -22.811   1.281  1.00  4.210          H  
ATOM   1477  HA  LEU A  97      10.405 -25.251  -0.052  1.00  4.740          H  
ATOM   1478 1HB  LEU A  97       8.757 -23.420   0.054  1.00  6.420          H  
ATOM   1479 2HB  LEU A  97       9.749 -22.456  -1.014  1.00  6.420          H  
ATOM   1480  HG  LEU A  97       9.319 -23.969  -2.904  1.00  6.420          H  
ATOM   1481 1HD1 LEU A  97       7.586 -25.739  -2.687  1.00  6.420          H  
ATOM   1482 2HD1 LEU A  97       8.978 -26.092  -1.652  1.00  6.420          H  
ATOM   1483 3HD1 LEU A  97       7.492 -25.438  -0.941  1.00  6.420          H  
ATOM   1484 1HD2 LEU A  97       6.924 -23.288  -3.139  1.00  6.420          H  
ATOM   1485 2HD2 LEU A  97       6.838 -22.974  -1.388  1.00  6.420          H  
ATOM   1486 3HD2 LEU A  97       7.890 -21.978  -2.421  1.00  6.420          H  
ATOM   1487  N   VAL A  98      12.510 -23.269  -1.658  1.00  3.620          N  
ATOM   1488  CA  VAL A  98      13.550 -23.237  -2.695  1.00  3.800          C  
ATOM   1489  C   VAL A  98      14.709 -24.207  -2.417  1.00  3.460          C  
ATOM   1490  O   VAL A  98      15.137 -24.950  -3.312  1.00  3.740          O  
ATOM   1491  CB  VAL A  98      14.154 -21.814  -2.815  1.00  5.250          C  
ATOM   1492  CG1 VAL A  98      15.367 -21.796  -3.771  1.00  5.250          C  
ATOM   1493  CG2 VAL A  98      13.111 -20.867  -3.295  1.00  5.250          C  
ATOM   1494  H   VAL A  98      12.325 -22.449  -1.069  1.00  4.340          H  
ATOM   1495  HA  VAL A  98      13.087 -23.508  -3.643  1.00  4.560          H  
ATOM   1496  HB  VAL A  98      14.506 -21.499  -1.836  1.00  6.300          H  
ATOM   1497 1HG1 VAL A  98      15.769 -20.790  -3.817  1.00  6.300          H  
ATOM   1498 2HG1 VAL A  98      16.141 -22.461  -3.413  1.00  6.300          H  
ATOM   1499 3HG1 VAL A  98      15.057 -22.109  -4.769  1.00  6.300          H  
ATOM   1500 1HG2 VAL A  98      13.543 -19.873  -3.350  1.00  6.300          H  
ATOM   1501 2HG2 VAL A  98      12.762 -21.169  -4.278  1.00  6.300          H  
ATOM   1502 3HG2 VAL A  98      12.272 -20.858  -2.604  1.00  6.300          H  
ATOM   1503  N   LEU A  99      15.232 -24.162  -1.190  1.00  3.030          N  
ATOM   1504  CA  LEU A  99      16.378 -24.970  -0.828  1.00  2.880          C  
ATOM   1505  C   LEU A  99      16.119 -26.444  -0.774  1.00  3.070          C  
ATOM   1506  O   LEU A  99      16.985 -27.214  -1.182  1.00  3.200          O  
ATOM   1507  CB  LEU A  99      16.942 -24.535   0.530  1.00  4.090          C  
ATOM   1508  CG  LEU A  99      18.126 -23.511   0.554  1.00  4.090          C  
ATOM   1509  CD1 LEU A  99      19.391 -24.182  -0.037  1.00  4.090          C  
ATOM   1510  CD2 LEU A  99      17.744 -22.234  -0.207  1.00  4.090          C  
ATOM   1511  H   LEU A  99      14.834 -23.519  -0.499  1.00  3.640          H  
ATOM   1512  HA  LEU A  99      17.125 -24.814  -1.585  1.00  3.460          H  
ATOM   1513 1HB  LEU A  99      16.117 -24.092   1.081  1.00  4.910          H  
ATOM   1514 2HB  LEU A  99      17.267 -25.409   1.064  1.00  4.910          H  
ATOM   1515  HG  LEU A  99      18.354 -23.248   1.589  1.00  4.910          H  
ATOM   1516 1HD1 LEU A  99      20.222 -23.487  -0.001  1.00  4.910          H  
ATOM   1517 2HD1 LEU A  99      19.633 -25.069   0.552  1.00  4.910          H  
ATOM   1518 3HD1 LEU A  99      19.236 -24.476  -1.066  1.00  4.910          H  
ATOM   1519 1HD2 LEU A  99      18.578 -21.547  -0.159  1.00  4.910          H  
ATOM   1520 2HD2 LEU A  99      17.525 -22.461  -1.248  1.00  4.910          H  
ATOM   1521 3HD2 LEU A  99      16.868 -21.777   0.254  1.00  4.910          H  
ATOM   1522  N   LEU A 100      14.935 -26.884  -0.372  1.00  3.390          N  
ATOM   1523  CA  LEU A 100      14.765 -28.316  -0.250  1.00  3.960          C  
ATOM   1524  C   LEU A 100      14.998 -29.035  -1.599  1.00  4.340          C  
ATOM   1525  O   LEU A 100      15.789 -29.989  -1.609  1.00  4.570          O  
ATOM   1526  CB  LEU A 100      13.383 -28.600   0.419  1.00  5.320          C  
ATOM   1527  CG  LEU A 100      12.889 -30.082   0.706  1.00  5.320          C  
ATOM   1528  CD1 LEU A 100      12.367 -30.782  -0.574  1.00  5.320          C  
ATOM   1529  CD2 LEU A 100      13.983 -30.882   1.328  1.00  5.320          C  
ATOM   1530  H   LEU A 100      14.208 -26.230  -0.051  1.00  4.070          H  
ATOM   1531  HA  LEU A 100      15.527 -28.671   0.443  1.00  4.750          H  
ATOM   1532 1HB  LEU A 100      13.480 -28.173   1.403  1.00  6.380          H  
ATOM   1533 2HB  LEU A 100      12.593 -28.033  -0.018  1.00  6.380          H  
ATOM   1534  HG  LEU A 100      12.055 -30.024   1.388  1.00  6.380          H  
ATOM   1535 1HD1 LEU A 100      12.001 -31.771  -0.315  1.00  6.380          H  
ATOM   1536 2HD1 LEU A 100      11.555 -30.201  -1.002  1.00  6.380          H  
ATOM   1537 3HD1 LEU A 100      13.141 -30.899  -1.314  1.00  6.380          H  
ATOM   1538 1HD2 LEU A 100      13.603 -31.880   1.545  1.00  6.380          H  
ATOM   1539 2HD2 LEU A 100      14.823 -30.965   0.647  1.00  6.380          H  
ATOM   1540 3HD2 LEU A 100      14.321 -30.418   2.246  1.00  6.380          H  
ATOM   1541  N   PRO A 101      14.340 -28.696  -2.736  1.00  4.620          N  
ATOM   1542  CA  PRO A 101      14.642 -29.250  -4.039  1.00  5.210          C  
ATOM   1543  C   PRO A 101      16.104 -29.106  -4.455  1.00  5.080          C  
ATOM   1544  O   PRO A 101      16.680 -30.051  -4.999  1.00  5.530          O  
ATOM   1545  CB  PRO A 101      13.758 -28.413  -4.963  1.00  7.810          C  
ATOM   1546  CG  PRO A 101      12.612 -28.023  -4.108  1.00  7.810          C  
ATOM   1547  CD  PRO A 101      13.224 -27.764  -2.762  1.00  7.810          C  
ATOM   1548  HA  PRO A 101      14.333 -30.308  -4.057  1.00  6.250          H  
ATOM   1549 1HB  PRO A 101      14.322 -27.540  -5.338  1.00  9.380          H  
ATOM   1550 2HB  PRO A 101      13.457 -29.006  -5.840  1.00  9.380          H  
ATOM   1551 1HG  PRO A 101      12.113 -27.123  -4.507  1.00  9.380          H  
ATOM   1552 2HG  PRO A 101      11.859 -28.824  -4.081  1.00  9.380          H  
ATOM   1553 1HD  PRO A 101      13.581 -26.755  -2.702  1.00  9.380          H  
ATOM   1554 2HD  PRO A 101      12.465 -27.980  -2.061  1.00  9.380          H  
ATOM   1555  N   LEU A 102      16.741 -27.953  -4.159  1.00  4.600          N  
ATOM   1556  CA  LEU A 102      18.130 -27.789  -4.595  1.00  4.740          C  
ATOM   1557  C   LEU A 102      19.075 -28.815  -4.005  1.00  4.630          C  
ATOM   1558  O   LEU A 102      19.884 -29.420  -4.720  1.00  5.060          O  
ATOM   1559  CB  LEU A 102      18.658 -26.396  -4.215  1.00  6.580          C  
ATOM   1560  CG  LEU A 102      18.068 -25.169  -4.962  1.00  6.580          C  
ATOM   1561  CD1 LEU A 102      18.563 -23.894  -4.276  1.00  6.580          C  
ATOM   1562  CD2 LEU A 102      18.490 -25.175  -6.427  1.00  6.580          C  
ATOM   1563  H   LEU A 102      16.254 -27.155  -3.725  1.00  5.520          H  
ATOM   1564  HA  LEU A 102      18.154 -27.910  -5.675  1.00  5.690          H  
ATOM   1565 1HB  LEU A 102      18.466 -26.249  -3.153  1.00  7.900          H  
ATOM   1566 2HB  LEU A 102      19.736 -26.390  -4.362  1.00  7.900          H  
ATOM   1567  HG  LEU A 102      16.985 -25.193  -4.904  1.00  7.900          H  
ATOM   1568 1HD1 LEU A 102      18.145 -23.026  -4.784  1.00  7.900          H  
ATOM   1569 2HD1 LEU A 102      18.252 -23.884  -3.249  1.00  7.900          H  
ATOM   1570 3HD1 LEU A 102      19.649 -23.851  -4.323  1.00  7.900          H  
ATOM   1571 1HD2 LEU A 102      18.068 -24.300  -6.921  1.00  7.900          H  
ATOM   1572 2HD2 LEU A 102      19.578 -25.140  -6.495  1.00  7.900          H  
ATOM   1573 3HD2 LEU A 102      18.127 -26.066  -6.923  1.00  7.900          H  
ATOM   1574  N   VAL A 103      18.951 -29.019  -2.704  1.00  4.240          N  
ATOM   1575  CA  VAL A 103      19.849 -29.946  -2.040  1.00  4.370          C  
ATOM   1576  C   VAL A 103      19.441 -31.397  -2.231  1.00  4.890          C  
ATOM   1577  O   VAL A 103      20.302 -32.287  -2.283  1.00  5.170          O  
ATOM   1578  CB  VAL A 103      20.020 -29.601  -0.564  1.00  6.070          C  
ATOM   1579  CG1 VAL A 103      20.637 -28.226  -0.440  1.00  6.070          C  
ATOM   1580  CG2 VAL A 103      18.680 -29.664   0.157  1.00  6.070          C  
ATOM   1581  H   VAL A 103      18.247 -28.473  -2.193  1.00  5.090          H  
ATOM   1582  HA  VAL A 103      20.832 -29.824  -2.489  1.00  5.240          H  
ATOM   1583  HB  VAL A 103      20.706 -30.296  -0.140  1.00  7.280          H  
ATOM   1584 1HG1 VAL A 103      20.810 -27.995   0.594  1.00  7.280          H  
ATOM   1585 2HG1 VAL A 103      21.592 -28.222  -0.972  1.00  7.280          H  
ATOM   1586 3HG1 VAL A 103      19.969 -27.484  -0.880  1.00  7.280          H  
ATOM   1587 1HG2 VAL A 103      18.826 -29.463   1.179  1.00  7.280          H  
ATOM   1588 2HG2 VAL A 103      18.021 -28.973  -0.241  1.00  7.280          H  
ATOM   1589 3HG2 VAL A 103      18.234 -30.614   0.067  1.00  7.280          H  
ATOM   1590  N   SER A 104      18.140 -31.668  -2.300  1.00  5.200          N  
ATOM   1591  CA  SER A 104      17.709 -33.026  -2.485  1.00  5.940          C  
ATOM   1592  C   SER A 104      18.207 -33.508  -3.840  1.00  6.290          C  
ATOM   1593  O   SER A 104      18.715 -34.623  -3.943  1.00  6.790          O  
ATOM   1594  CB  SER A 104      16.211 -33.104  -2.382  1.00  8.020          C  
ATOM   1595  OG  SER A 104      15.804 -32.742  -1.091  1.00  8.020          O  
ATOM   1596  H   SER A 104      17.435 -30.932  -2.207  1.00  6.240          H  
ATOM   1597  HA  SER A 104      18.152 -33.648  -1.707  1.00  7.130          H  
ATOM   1598 1HB  SER A 104      15.752 -32.435  -3.115  1.00  9.620          H  
ATOM   1599 2HB  SER A 104      15.883 -34.118  -2.602  1.00  9.620          H  
ATOM   1600  HG  SER A 104      15.728 -31.755  -1.141  1.00  9.620          H  
ATOM   1601  N   SER A 105      18.138 -32.636  -4.860  1.00  6.150          N  
ATOM   1602  CA  SER A 105      18.594 -32.961  -6.206  1.00  6.680          C  
ATOM   1603  C   SER A 105      20.071 -33.329  -6.194  1.00  6.910          C  
ATOM   1604  O   SER A 105      20.476 -34.316  -6.805  1.00  7.530          O  
ATOM   1605  CB  SER A 105      18.356 -31.782  -7.125  1.00  9.140          C  
ATOM   1606  OG  SER A 105      18.784 -32.059  -8.429  1.00  9.140          O  
ATOM   1607  H   SER A 105      17.697 -31.723  -4.727  1.00  7.380          H  
ATOM   1608  HA  SER A 105      18.026 -33.815  -6.570  1.00  8.020          H  
ATOM   1609 1HB  SER A 105      17.295 -31.536  -7.131  1.00 10.970          H  
ATOM   1610 2HB  SER A 105      18.887 -30.910  -6.739  1.00 10.970          H  
ATOM   1611  HG  SER A 105      18.590 -31.271  -8.938  1.00 10.970          H  
ATOM   1612  N   GLN A 106      20.882 -32.566  -5.458  1.00  6.580          N  
ATOM   1613  CA  GLN A 106      22.309 -32.850  -5.341  1.00  6.940          C  
ATOM   1614  C   GLN A 106      22.586 -34.231  -4.723  1.00  7.390          C  
ATOM   1615  O   GLN A 106      23.545 -34.907  -5.104  1.00  7.930          O  
ATOM   1616  CB  GLN A 106      22.974 -31.789  -4.463  1.00  9.570          C  
ATOM   1617  CG  GLN A 106      23.059 -30.412  -5.079  1.00  9.570          C  
ATOM   1618  CD  GLN A 106      23.522 -29.363  -4.075  1.00  9.570          C  
ATOM   1619  OE1 GLN A 106      23.524 -29.605  -2.861  1.00  9.570          O  
ATOM   1620  NE2 GLN A 106      23.913 -28.199  -4.572  1.00  9.570          N  
ATOM   1621  H   GLN A 106      20.501 -31.720  -5.019  1.00  7.900          H  
ATOM   1622  HA  GLN A 106      22.746 -32.827  -6.338  1.00  8.330          H  
ATOM   1623 1HB  GLN A 106      22.421 -31.702  -3.534  1.00 11.490          H  
ATOM   1624 2HB  GLN A 106      23.983 -32.111  -4.210  1.00 11.490          H  
ATOM   1625 1HG  GLN A 106      23.781 -30.444  -5.892  1.00 11.490          H  
ATOM   1626 2HG  GLN A 106      22.090 -30.128  -5.464  1.00 11.490          H  
ATOM   1627 1HE2 GLN A 106      24.226 -27.473  -3.958  1.00 11.490          H  
ATOM   1628 2HE2 GLN A 106      23.896 -28.043  -5.560  1.00 11.490          H  
ATOM   1629  N   CYS A 107      21.760 -34.637  -3.750  1.00  7.370          N  
ATOM   1630  CA  CYS A 107      21.958 -35.905  -3.047  1.00  7.930          C  
ATOM   1631  C   CYS A 107      21.375 -37.162  -3.730  1.00  8.520          C  
ATOM   1632  O   CYS A 107      21.884 -38.273  -3.524  1.00  9.040          O  
ATOM   1633  CB  CYS A 107      21.343 -35.783  -1.660  1.00 10.880          C  
ATOM   1634  SG  CYS A 107      22.148 -34.561  -0.632  1.00 10.880          S  
ATOM   1635  H   CYS A 107      20.996 -34.015  -3.467  1.00  8.840          H  
ATOM   1636  HA  CYS A 107      23.032 -36.051  -2.932  1.00  9.520          H  
ATOM   1637 1HB  CYS A 107      20.292 -35.500  -1.762  1.00 13.050          H  
ATOM   1638 2HB  CYS A 107      21.387 -36.740  -1.143  1.00 13.050          H  
ATOM   1639  HG  CYS A 107      21.761 -33.499  -1.371  1.00 13.050          H  
ATOM   1640  N   VAL A 108      20.329 -36.995  -4.533  1.00  8.690          N  
ATOM   1641  CA  VAL A 108      19.653 -38.131  -5.153  1.00  9.450          C  
ATOM   1642  C   VAL A 108      20.136 -38.418  -6.573  1.00  9.670          C  
ATOM   1643  O   VAL A 108      20.678 -39.495  -6.818  1.00 10.240          O  
ATOM   1644  OXT VAL A 108      19.579 -37.820  -7.491  1.00 14.170          O  
ATOM   1645  CB  VAL A 108      18.138 -37.887  -5.148  1.00 12.300          C  
ATOM   1646  CG1 VAL A 108      17.390 -39.046  -5.815  1.00 12.300          C  
ATOM   1647  CG2 VAL A 108      17.708 -37.729  -3.741  1.00 12.300          C  
ATOM   1648  H   VAL A 108      19.957 -36.049  -4.665  1.00 10.430          H  
ATOM   1649  HA  VAL A 108      19.847 -39.012  -4.545  1.00 11.340          H  
ATOM   1650  HB  VAL A 108      17.916 -36.974  -5.704  1.00 14.760          H  
ATOM   1651 1HG1 VAL A 108      16.322 -38.846  -5.788  1.00 14.760          H  
ATOM   1652 2HG1 VAL A 108      17.704 -39.162  -6.850  1.00 14.760          H  
ATOM   1653 3HG1 VAL A 108      17.606 -39.961  -5.270  1.00 14.760          H  
ATOM   1654 1HG2 VAL A 108      16.650 -37.545  -3.697  1.00 14.760          H  
ATOM   1655 2HG2 VAL A 108      17.950 -38.639  -3.218  1.00 14.760          H  
ATOM   1656 3HG2 VAL A 108      18.231 -36.907  -3.281  1.00 14.760          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 -564.083 66.3632 371.708 -36.5621 10.8869 20.1963 199.476 -218.466 -0.55682 -3.4142 -176.102 -13.1862 -63.1347 -9.59537 -14.9711 -7.08054 0 0.89783 6.50431 53.974 65.8645 -27.7439 14.2041 15.4084 -0.04812 63.3405 -246.119
MET:NtermProteinFull_1 -4.32396 0.45904 2.38511 -0.34002 0.10361 0.04349 1.32885 -1.39832 -0 -0 -1.66611 1.45028 0 0 0 0 0 0.00437 0.2385 1.14703 0 0 0 0.60916 0 0.30344 0.34449
GLY_2 -0.89271 0.12258 1.21523 -0.00019 0 0 0.38932 -0.57456 -0 -0 0.29813 -0.32274 0 0 0 0 0 -0.32155 0 0 0 -1.32732 0 0.83697 0.14901 0.32066 -0.10716
GLY_3 -1.03408 0.03875 1.62909 -5e-05 0 0 0.44774 -0.76512 -0.00057 -0.00758 0.04864 -0.38454 0 0 0 0 0 -0.05374 0 0 0 0.26648 0 0.83697 0.13342 0.1568 1.31221
GLU_4 -6.53377 0.62381 6.56423 -0.20432 0.01719 0.26309 2.87822 -2.82493 -0 -0 -3.3185 -0.41013 0 0 0 -0.64095 0 -0.02601 0.01134 0 3.4437 -0.01718 0 -2.7348 -0.30854 0.35627 -2.86129
GLY_5 -3.10868 0.22017 2.98089 -0.00019 0 0 1.29314 -1.6544 -0 -0 -1.06374 -0.23664 0 0 0 0 0 -0.02977 0 0 0 0.7145 0 0.83697 -0.24263 0.26896 -0.02142
LEU_6 -2.55767 0.14617 1.38303 -0.50784 0.2258 0.14018 0.55778 -0.91435 -0 -0 0.3983 0.14608 0 0 0 0 0 -0.04247 0.07781 0.2443 0 -0.16685 0 0.18072 0.02915 0.33055 -0.3293
ARG_7 -1.50142 0.12379 1.66082 -0.56231 0.09578 0.36577 0.02425 -0.78726 -0 -0 0.09872 0.31272 0 0 0 0 0 -0.05414 0.00747 1.97183 0 0.15167 0 -1.2888 0.12494 0.33086 1.07469
ALA_8 -1.76685 0.07372 1.00186 -0.02267 0 0 0.39048 -0.6992 -0 -0 -0.445 -0.19393 0 0 0 0 0 0.04024 0 0 0 0.02447 0 1.8394 0.07283 0.17423 0.48958
SER_9 -4.10103 0.90708 3.14037 -0.02576 0 0.02044 1.49719 -1.49288 -0.00064 -0.00802 -1.02254 -0.21404 0 0 -0.4282 -0.46766 0 0.15733 0.02211 0.67384 0 -0.19527 0.69222 -0.77834 -0.36181 1.01489 -0.97071
PRO_10 -3.54685 0.65161 2.82886 -0.12065 0.00136 0.08883 1.16915 -1.22813 -0.01916 -0.1059 -0.48198 0.25549 0 0 0 0 0 -0.06793 0.03273 0.15046 0 -1.12877 0 -2.4119 -0.65157 1.05896 -3.52541
ARG_11 -2.7868 0.34874 1.23615 -0.64625 0.12921 0.39123 0.5813 -0.89075 -0 -0 0.32284 0.12235 0 0 0 0 0 -0.01697 0.02563 2.35496 0 -0.02122 0 -1.2888 -0.20098 0.38805 0.04869
ARG_12 -1.62305 0.27162 1.623 -0.6285 0.11474 0.43963 0.45455 -0.72036 -0 -0 0.06405 -0.16597 0 0 0 0 0 -0.04371 0.02757 1.77576 0 -0.1814 0 -1.2888 0.05145 0.29683 0.46739
ARG_13 -6.30461 0.85212 5.4953 -0.43468 0.03388 0.20298 2.3711 -2.19011 -0.01916 -0.1059 -0.14846 0.63583 0 0 0 -0.46766 0 0.2202 0.39007 2.07978 0 -0.10493 0 -1.2888 -0.30793 1.07486 1.98389
PRO_14 -3.54631 0.63646 0.97634 -0.07514 0 0.04598 0.43031 -0.70952 -0 -0 -0.17775 0.54774 0 0 0 0 0 -0.11867 0.05011 0.4271 0 -0.62021 0 -2.4119 -0.27151 1.23113 -3.58586
LEU_15 -7.15053 1.00752 1.48597 -0.51188 0.19469 0.15842 1.31226 -1.56696 -0.00064 -0.00802 -0.69482 -0.03361 0 0 -0.4282 0 0 0.35661 0.02211 0.83475 0 0.1199 0 0.18072 1.11981 0.51836 -3.08353
LEU_16 -8.31362 1.93281 2.9895 -0.65617 0.20587 0.2357 2.26615 -2.38725 -0 -0 -0.48118 0.10425 0 0 0 0 0 0.01057 0.06316 0.67641 0 -0.01781 0 0.18072 2.70775 1.83783 1.35471
PRO_17 -5.40874 0.79976 0.57136 -0.17355 0.06793 0.1203 0.07429 -0.70059 -0.01709 -0.14165 -0.12666 0.03857 0 0 0 0 0 0.25805 0.02264 0.19099 0 -0.88126 0 -2.4119 1.93373 1.84919 -3.93464
LEU_18 -5.95615 0.60491 2.82942 -0.46177 0.22589 0.07379 1.92033 -1.84 -0.00089 -0.00331 -1.27225 0.37618 0 0 0 0 0 0.02651 0.01771 0.311 0 -0.13116 0 0.18072 0.27441 0.46094 -2.3637
GLN_19 -3.46134 0.65362 3.02095 -0.63091 0.13452 0.59125 0.79289 -1.43046 -0.01736 -0.14446 -0.53249 -0.32875 0 0 0 -0.53647 0 0.07535 0.10886 0 2.68478 0.18148 0 -0.18838 -0.34685 0.905 1.53122
PRO_20 -3.08241 0.6213 1.95605 -0.11552 0.00179 0.08419 0.53063 -0.73821 -0 -0 -0.99683 0.28733 0 0 -0.44723 0 0 -0.05141 0.01039 0.15195 0 -1.1278 0 -2.4119 -0.56661 1.14223 -4.75205
ARG_21 -3.33149 0.20985 2.79338 -0.89139 0.21251 0.63332 0.90549 -1.35812 -0 -0 -0.95433 -0.05949 0 0 -0.44723 0 0 0.0037 0.0072 1.91344 0 -0.21185 0 -1.2888 -0.48184 0.56736 -1.77828
GLY_22 -1.00796 0.04464 0.84746 -0.00032 0 0 0.20551 -0.4189 -0 -0 -0.21478 -0.16907 0 0 0 0 0 -0.1159 0 0 0 -0.86754 0 0.83697 -0.11307 0.17727 -0.79567
CYS_23 -3.33825 0.69772 1.53399 -0.03863 0 0.01499 0.50389 -0.70248 -0 -0 -0.55793 -0.1302 0 0 0 0 0 0.15943 0.00044 0.19672 0 -0.09486 0 3.6196 1.09931 0.68439 3.64813
PRO_24 -2.85281 0.40932 2.8742 -0.12481 0.00081 0.09212 1.40306 -1.09857 -0.0122 -0.08108 -1.77435 0.24103 0 0 0 0 0 -0.05547 0.02176 0.20132 0 -1.11521 0 -2.4119 0.70051 0.86052 -2.72177
ARG_25 -1.14307 0.11658 1.33866 -0.49729 0.05664 0.25701 0.3537 -0.61597 -0 -0 0.28467 0.62089 0 0 0 0 0 -0.07787 0.00113 2.02851 0 -0.00516 0 -1.2888 -0.68076 0.2235 0.97237
GLY_26 -1.4271 0.04551 1.88045 -7e-05 0 0 0.89459 -0.8551 -0 -0 -1.06695 -0.38245 0 0 -0.43851 0 0 -0.16482 0 0 0 -1.51235 0 0.83697 -0.71022 0.07923 -2.82081
ASP_27 -4.469 0.41728 5.30836 -0.10381 0.00414 0.29878 2.91868 -2.24053 -0.01197 -0.07566 -4.16154 -1.08523 0 0 -1.4719 0 0 -0.03233 0 0 2.33085 -0.38536 0 -2.3716 -0.57291 0.26814 -5.43561
GLY_28 -4.03909 0.42787 3.2402 -0.00026 0 0 1.25925 -1.77551 -0.00024 -0.00543 -2.70622 -0.15398 0 0 -0.85769 0 0 -0.07477 0 0 0 -0.99274 0 0.83697 -0.09956 0.28428 -4.65692
CYS_29 -5.12445 0.25979 3.96155 -0.08364 0.00013 0.04454 2.14941 -1.97881 -0.01193 -0.04288 -1.92508 0.0526 0 0 0 0 0 0.0054 0.00293 0.13426 0 -0.43852 0 3.6196 0.31025 0.32923 1.26438
LEU_30 -7.80155 1.67089 0.58327 -0.61731 0.16045 0.15662 0.56585 -1.62493 -0 -0 -0.40018 0.24786 0 0 0 0 0 -0.03316 0.2997 0.74165 0 -0.2434 0 0.18072 0.27168 0.70328 -5.13856
ARG_31 -5.09845 0.35549 4.99873 -0.801 0.17659 0.58232 2.60678 -2.36275 -0.01193 -0.04288 -2.92213 0.32815 0 0 0 0 0 0.08097 0.03077 2.53036 0 -0.0677 0 -1.2888 0.0098 0.56519 -0.33047
GLY_32 -1.89994 0.07613 1.59198 -0.00022 0 0 0.52956 -0.84618 -0 -0 -0.80914 -0.19218 0 0 0 0 0 -0.06276 0 0 0 0.07886 0 0.83697 0.0259 0.20181 -0.46921
GLY_33 -1.84797 0.22535 1.60927 -0.00026 0 0 0.49855 -0.90413 -0 -0 0.21926 -0.17349 0 0 0 0 0 -0.05557 0 0 0 -1.2184 0 0.83697 0.31702 0.11534 -0.37804
ARG_34 -0.54189 0.01852 0.6476 -0.46367 0.06767 0.2661 0.00988 -0.29143 -0.03156 -0.15702 0.18782 0.16406 0 0 0 0 0 -0.05662 0.02436 1.94485 0 -0.04094 0 -1.2888 -0.00191 0.13577 0.59277
GLY_35 -1.52896 0.12387 2.06015 -0.00128 0 0 0.77656 -1.04155 -0 -0 -0.45741 -0.3245 0 0 0 0 0 -0.10745 0 0 0 -1.45626 0 0.83697 0.04744 0.14031 -0.93209
ARG_36 -5.00184 0.51505 3.80586 -0.44342 0.04167 0.22012 1.76623 -1.91008 -0.01457 -0.07499 -0.23004 0.29402 0 0 -0.54693 0 0 -0.07257 0.25135 2.04915 0 -0.18396 0 -1.2888 0.0704 0.27145 -0.4819
ALA_37 -2.00607 0.1038 1.54329 -0.02826 0.00713 0 0.63738 -0.92088 -0 -0 -0.93152 -0.43993 0 0 -0.94364 0 0 -0.07877 0 0 0 0.04452 0 1.8394 -0.53931 0.36991 -1.34296
GLY_38 -2.68282 0.15751 2.42855 -0.00023 0 0 0.96931 -1.32969 -0.01457 -0.07499 -0.88962 -0.17674 0 0 0 0 0 -0.0467 0 0 0 -1.26212 0 0.83697 0.08356 0.29507 -1.7065
PHE_39 -6.6373 0.80293 0.60496 -1.09797 0.23359 0.73146 0.78941 -1.26581 -0.03156 -0.15702 -0.88008 -0.16927 0 0 0 0 0 0.00747 0.33464 0 1.76606 -0.52284 0 1.0402 0.20626 0.2532 -3.99168
GLY_40 -4.78365 0.73841 1.86809 -0.0004 0 0 1.22405 -1.71796 -0 -0 -1.10682 -0.19109 0 0 0 0 0 -0.07009 0 0 0 -0.7736 0 0.83697 0.0035 0.25062 -3.72199
PHE_41 -7.25505 0.7912 3.58167 -0.64032 0.12459 0.36248 2.27581 -2.47111 -0.02064 -0.07315 -1.73774 0.14498 0 0 0 0 0 0.71777 0.00679 0 2.034 -0.06093 0 1.0402 0.07529 0.5261 -0.57806
TRP_42 -11.2904 2.57898 0.71041 -1.11774 0.22406 0.63443 0.82367 -2.27536 -0.00276 -0.00782 -0.74294 -0.19892 0 0 0 -0.41888 0 0.46687 0.18901 0 2.61934 -0.04197 0 1.6906 0.3423 2.02067 -3.79639
ARG_43 -5.6183 0.22647 6.05874 -1.07706 0.20943 0.89226 2.73162 -2.92399 -0.03334 -0.17381 -3.55624 0.4106 0 0 -0.61421 0 0 -0.04459 0.20563 2.4927 0 0.06244 0 -1.2888 0.43738 1.9312 0.32812
VAL_44 -7.1531 1.45447 1.71487 -0.27823 0.2043 0.05526 0.75777 -2.0627 -0.02675 -0.11005 -0.40621 0.10524 0 0 0 0 0 -0.0411 0.09173 0.21992 0 -0.52481 0 1.9342 -0.14642 0.66434 -3.54727
THR_45 -5.02455 0.93288 3.60058 -0.1967 0.12888 0.07059 1.95624 -2.20427 -0.01703 -0.14418 -2.24277 -0.86309 0 0 -0.43851 0 0 0.01752 0.09248 1.64831 0 -0.5132 2.29809 -1.0874 -0.20945 0.92655 -1.26904
GLY_46 -1.35162 0.12615 1.055 -4e-05 0 0 0.45415 -0.6707 -0 -0 -0.30833 -0.4291 0 0 0 0 0 -0.14242 0 0 0 -1.34674 0 0.83697 -0.45125 0.65731 -1.57064
GLY_47 -1.2719 0.32916 1.9979 -6e-05 0 0 0.90381 -0.96249 -0.02393 -0.10039 -1.18697 -0.39481 0 0 0 0 0 -0.13767 0 0 0 -1.4484 0 0.83697 -0.96245 0.29329 -2.12795
SER_48 -4.12621 0.71995 4.12419 -0.032 0.07019 0.03342 1.94594 -2.04184 -0.01538 -0.13922 -1.81495 -0.21495 0 0 -0.51044 0 0 0.00995 0.04153 0.24245 0 0.2973 0.65491 -0.77834 -0.03968 0.68878 -0.8844
SER_49 -1.87857 0.24373 2.19339 -0.02685 1e-05 0.02244 0.82251 -1.09846 -6e-05 -0.00195 -0.89933 -0.29205 0 0 0 0 0 -0.06612 0.00301 0.4792 0 0.06524 0.6001 -0.77834 0.39554 0.55514 0.33858
ALA_50 -3.52861 0.16238 0.65851 -0.02475 2e-05 0 0.52238 -1.05827 -0 -1e-05 -0.40585 -0.22865 0 0 0 0 0 -0.0015 0 0 0 -0.06293 0 1.8394 -0.59034 0.09833 -2.61989
SER_51 -4.18642 0.24962 5.35121 -0.02853 0 0.06667 3.16303 -2.50328 -0 -0 -2.35032 -0.56513 0 0 -0.73449 0 0 -0.03182 0.06896 0.14159 0 -0.49438 0.683 -0.77834 -0.71852 0.31654 -2.35062
ALA_52 -3.25191 0.4439 3.01855 -0.02161 0 0 1.70559 -1.75513 -0 -0 -0.73505 -0.35641 0 0 0 0 0 -0.0508 0 0 0 -0.28019 0 1.8394 -0.47944 0.39701 0.4739
ASN_53 -3.35947 0.162 3.43803 -0.18305 0.03472 0.27261 1.46564 -1.82643 -0 -0 -0.89666 -0.314 0 0 0 0 0 -0.03604 0.01372 0 1.42178 0.32046 0 -0.93687 -0.20539 0.19817 -0.43078
HIS_54 -6.52641 0.41066 5.67619 -0.42277 0.06442 0.39812 2.97874 -2.99099 -0 -0 -2.09864 -0.54424 0 0 -0.73449 0 0 -0.03848 0.00527 0 2.85466 -0.03394 0 -0.45461 -0.02167 0.29551 -1.18269
VAL_55 -7.74323 0.89962 3.86369 -0.35786 0.18985 0.08716 3.05754 -3.00944 -0 -0 -2.53645 -0.08398 0 0 0 0 0 -0.02758 0.21426 0.90276 0 -0.06853 0 1.9342 -0.12599 0.62113 -2.18284
HIS_56 -5.88142 0.53874 5.04431 -0.37934 0.01494 0.44204 2.48198 -2.84778 -0 -0 -2.21974 -0.32258 0 0 0 0 0 0.10944 0.02577 0 2.41742 0.03271 0 -0.45461 -0.17031 0.57581 -0.59262
ALA_57 -4.31144 0.35928 4.27774 -0.02115 0 0 2.60533 -2.43413 -0 -0 -2.30108 -0.36608 0 0 0 0 0 0.1071 0 0 0 -0.22667 0 1.8394 -0.27785 0.26112 -0.48844
PHE_58 -11.5566 2.17689 3.4086 -0.97794 0.07119 0.2733 2.78416 -3.13763 -0.00608 -0.04794 -2.2706 -0.07114 0 0 0 0 0 -0.00354 0.10082 0 1.77999 -0.42932 0 1.0402 -0.16971 0.61122 -6.42412
PHE_59 -10.4129 1.08252 3.82257 -0.52829 0.18504 0.22832 3.15298 -3.20752 -0 -0 -2.46019 -0.2243 0 0 0 0 0 0.10658 0.05567 0 3.53171 -0.39533 0 1.0402 0.03207 0.81924 -3.17162
PHE_60 -6.23023 0.55885 4.48828 -1.02022 0.07889 0.35864 2.60985 -2.62145 -0 -0 -2.80459 -0.05299 0 0 0 0 0 -0.00672 0.33194 0 1.79213 -0.46554 0 1.0402 0.05147 0.43533 -1.45614
PHE_61 -7.58803 0.56871 4.32729 -0.64544 0.10173 0.29152 2.91905 -2.8806 -0 -0 -2.46661 -0.0348 0 0 0 0 0 0.02352 0.02976 0 2.5386 0.16095 0 1.0402 -0.08953 0.51541 -1.18828
LEU_62 -10.0154 1.46377 2.92255 -0.52434 0.28776 0.11553 2.73467 -2.88923 -0 -0 -2.58538 0.26604 0 0 0 0 0 -0.02996 0.06677 0.52109 0 -0.23781 0 0.18072 -0.21588 0.94959 -6.98951
GLN_63 -6.06872 0.18908 6.68148 -0.37134 0.04001 0.19697 3.02712 -3.18318 -0.00608 -0.04794 -3.31806 -0.55489 0 0 -0.94364 0 0 -0.01576 0.05097 0 3.76366 -0.07259 0 -0.18838 -0.19583 0.68397 -0.33317
LEU_64 -6.86987 0.69381 4.44395 -0.70205 0.24045 0.26032 2.93528 -2.7653 -0 -0 -2.49479 0.15718 0 0 0 0 0 0.02122 0.05401 0.75542 0 -0.17907 0 0.18072 -0.0088 0.31687 -2.96064
LEU_65 -7.64076 0.62869 3.68131 -0.70012 0.37675 0.19108 2.5144 -2.68926 -0 -0 -2.28037 0.24948 0 0 0 0 0 0.22356 0.03533 2.83203 0 -0.31908 0 0.18072 -0.0873 0.44053 -2.36302
GLY_66 -4.43349 0.60466 4.68549 -5e-05 0 0 2.45779 -2.54249 -0 -0 -2.31818 -0.43995 0 0 0 0 0 -0.07548 0 0 0 0.23994 0 0.83697 0.36024 0.3983 -0.22626
ASN_67 -5.22054 0.24182 5.73922 -0.18363 0.03782 0.27787 2.79609 -2.93095 -0 -0 -2.38776 -0.31857 0 0 0 0 0 0.00834 0.0001 0 1.44694 0.17872 0 -0.93687 0.50805 0.35821 -0.38513
VAL_68 -6.48077 0.69101 4.2642 -0.30277 0.19587 0.0687 3.02185 -2.76625 -0 -0 -2.61074 -0.08804 0 0 0 0 0 0.12652 0.00043 0.0214 0 -0.32126 0 1.9342 0.02647 0.57736 -1.64184
LEU_69 -10.3426 1.58018 3.55987 -0.52613 0.36216 0.15025 2.91147 -3.17814 -0 -0 -2.56613 0.1751 0 0 0 0 0 -0.02929 0.64125 0.27333 0 -0.30352 0 0.18072 -0.13403 1.30267 -5.9428
VAL_70 -7.12134 0.76355 4.05464 -0.30515 0.16576 0.06725 3.01152 -2.82166 -0 -0 -3.29979 -0.10995 0 0 0 0 0 0.00056 0.00463 0.06661 0 -0.23398 0 1.9342 -0.22277 1.11572 -2.93018
VAL_71 -5.09062 0.30999 4.91693 -0.30371 0.20171 0.06704 2.54129 -2.64877 -0 -0 -2.02218 -0.04457 0 0 0 0 0 -0.0622 0.00021 0.04223 0 -0.38765 0 1.9342 0.00579 0.30132 -0.23901
VAL_72 -5.38719 0.23848 4.22466 -0.30858 0.19472 0.07059 2.4877 -2.43269 -0 -0 -2.66482 -0.1094 0 0 0 0 0 -0.04391 0.0143 0.04728 0 -0.28874 0 1.9342 -0.00076 0.18306 -1.8411
LEU_73 -9.52747 1.57802 4.3794 -0.51738 0.32854 0.12566 3.05101 -3.07706 -0.00483 -0.04138 -2.8648 0.26456 0 0 0 0 0 0.09621 0.0096 0.32539 0 -0.29595 0 0.18072 -0.1922 0.56488 -5.61707
SER_74 -6.46309 0.41422 7.521 -0.0299 2e-05 0.01983 4.18987 -3.57985 -0.01092 -0.13435 -4.58692 -0.03587 0 0 -0.72087 0 0 0.01325 0.00127 0.52092 0 0.30401 1.81553 -0.77834 -0.16573 0.71651 -0.98941
HIS_D_75 -3.80052 0.26128 4.09671 -0.36573 0.00866 0.43993 1.58443 -2.10018 -0 -0 -0.65027 -0.40081 0 0 0 0 0 0.0508 0.00017 0 2.3725 0.0228 0 -0.45461 -0.09449 0.37396 1.34461
HIS_76 -6.52457 0.42294 5.85056 -0.69433 0.01284 0.71648 2.3542 -3.13768 -0.00057 -0.00758 -2.48663 -0.2971 0 0 0 0 0 -0.00819 0.03631 0 1.53329 -0.21796 0 -0.45461 -0.01013 0.29863 -2.61411
PHE_77 -9.14005 1.1275 4.53466 -0.55075 0.04923 0.26838 1.78799 -2.6722 -0 -0 -1.39352 -0.03143 0 0 0 0 0 -0.05081 0.0493 0 2.5396 0.02273 0 1.0402 0.06873 0.36334 -1.98711
GLY_78 -1.76906 0.05628 2.43807 -5e-05 0 0 1.08296 -1.15254 -0 -0 -0.94717 -0.38708 0 0 0 0 0 -0.17629 0 0 0 -1.38861 0 0.83697 -0.13075 0.38655 -1.15074
LYS_79 -5.41912 0.39876 6.64659 -0.4954 0.17964 0.37134 2.58046 -2.60503 -0.00483 -0.04138 -4.28682 -0.52745 0 0 0 -1.04793 0 -0.02282 0.43541 2.40524 0 -0.11549 0 -1.5107 0.09022 0.60784 -2.36148
GLU_80 -3.12931 0.24886 3.26403 -0.21883 0.03097 0.3056 1.51414 -1.4352 -0 -0 -2.34634 -0.477 0 0 -0.80633 -1.06933 0 -0.00714 0.03785 0 3.42987 -0.03076 0 -2.7348 0.0415 0.55285 -2.82937
LEU_81 -8.76726 0.92862 2.68888 -0.47837 0.22534 0.08824 1.50475 -2.16482 -0.01092 -0.13435 -1.3096 0.30668 0 0 -1.15785 0 0 0.05794 0.25397 0.41008 0 -0.36262 0 0.18072 -0.31106 0.3671 -7.68453
ARG_82 -6.38602 0.92975 6.83274 -0.88694 0.20728 0.62322 3.1819 -3.00815 -0.01427 -0.08054 -3.02677 -0.02071 0 0 -0.43698 -1.06933 0 0.00933 0.02705 1.9266 0 -0.20162 0 -1.2888 -0.22645 1.14463 -1.76409
PRO_83 -4.54506 0.83817 2.11189 -0.0674 0 0.04232 1.30044 -1.00426 -0 -0 -0.57155 0.58329 0 0 -0.54693 0 0 -0.16828 0.04241 0.18114 0 -0.70629 0 -2.4119 0.11493 1.20415 -3.60295
SER_84 -1.83754 0.162 2.16912 -0.03194 0.0031 0.0535 0.40577 -0.97049 -0 -0 0.00359 -1.02567 0 0 0 0 0 -0.05876 0.0127 0.25287 0 -0.31374 0.60233 -0.77834 -0.0788 0.46202 -0.96828
GLN_85 -6.65722 0.46436 7.26053 -0.25846 0.04514 0.20018 3.84404 -3.33679 -0.005 -0.02126 -2.9954 -0.52116 0 0 -0.80633 0 0 0.00981 0.00705 0 3.16162 -0.06713 0 -0.18838 -0.41629 0.33335 0.05264
ALA_86 -2.64678 0.0631 3.47446 -0.02332 0 0 1.49207 -1.66106 -0 -0 -2.33658 -0.34448 0 0 0 0 0 -0.0641 0 0 0 -0.33094 0 1.8394 -0.44022 0.28593 -0.69252
GLU_87 -6.03047 0.52301 5.90309 -0.45149 0.2344 1.42739 2.38223 -2.80681 -0.02977 -0.15808 -3.34282 -2.95512 0 0 0 -0.40698 0 0.0008 0.02859 0 3.94708 -0.16489 0 -2.7348 -0.41088 0.22735 -4.81818
PHE_88 -10.4791 1.005 3.72444 -0.72261 0.22587 0.28843 1.97681 -2.90967 -0.03905 -0.21735 -1.94028 -0.22169 0 0 0 0 0 -0.01025 0.34019 0 3.23435 -0.34786 0 1.0402 -0.12317 0.48613 -4.68964
GLY_89 -4.47492 0.24642 5.05616 -5e-05 0 0 2.1231 -2.50183 -0 -0 -2.14502 -0.39715 0 0 0 0 0 -0.07888 0 0 0 0.30286 0 0.83697 0.4932 0.42669 -0.11246
THR_90 -6.63593 0.55228 6.05414 -0.21038 0.21275 0.07637 3.01727 -3.27034 -0.00115 -0.00613 -3.8977 -0.10538 0 0 0 -0.53647 0 -0.0203 0.01337 0.0685 0 -0.00408 2.25734 -1.0874 0.55591 0.18905 -2.77829
ALA_91 -6.35837 0.73069 3.70369 -0.02218 0 0 2.80964 -2.75131 -0 -0 -2.3537 -0.34167 0 0 0 0 0 0.01728 0 0 0 -0.3042 0 1.8394 -0.19247 0.3406 -2.8826
THR_92 -7.022 0.80522 5.3322 -0.19921 0.11441 0.06967 3.53315 -3.0973 -0 -0 -3.05058 -0.00783 0 0 0 0 0 0.00431 0.02082 0.06232 0 -0.02811 2.27509 -1.0874 -0.13048 0.35381 -2.05192
MET_93 -6.40156 0.53772 4.33093 -0.72709 0.26614 0.32252 2.38677 -2.41134 -0 -0 -2.29285 -0.14616 0 0 0 0 0 0.19135 0.04804 2.51589 0 -0.1331 0 0.60916 -0.01508 0.3538 -0.56487
PHE_94 -11.0694 1.34384 6.09271 -1.08934 0.13481 0.42138 5.16726 -4.03835 -0 -0 -2.9178 0.03115 0 0 0 0 0 -0.00463 0.01422 0 1.80338 -0.39421 0 1.0402 -0.10101 0.53998 -3.0258
VAL_95 -8.8801 1.18974 4.17015 -0.28024 0.14756 0.04757 3.29085 -3.34343 -0 -0 -2.47774 0.24689 0 0 0 0 0 0.1788 0.03034 0.66462 0 0.19531 0 1.9342 -0.12009 0.76229 -2.24326
PHE_96 -11.1521 1.97637 3.14914 -0.4776 0.16875 0.17483 2.73426 -3.28783 -0 -0 -2.27348 -0.09509 0 0 0 0 0 0.08266 0.12965 0 4.65262 -0.25614 0 1.0402 -0.20661 0.95279 -2.68761
LEU_97 -5.50883 0.67675 4.3001 -0.67554 0.14898 0.25772 2.09817 -2.38041 -0 -0 -1.44219 0.0622 0 0 0 0 0 0.03205 0.00548 1.01653 0 -0.24312 0 0.18072 -0.19631 0.75845 -0.90925
VAL_98 -6.58467 0.62276 3.33372 -0.30875 0.24852 0.07036 2.09325 -2.35001 -0 -0 -1.52546 -0.04315 0 0 0 0 0 -0.00473 0.00025 0.04326 0 -0.38925 0 1.9342 -0.09773 0.38825 -2.56917
LEU_99 -8.39302 0.90542 3.43219 -0.75909 0.32525 0.22454 2.93609 -2.53274 -0.01667 -0.10435 -2.46941 0.30866 0 0 0 0 0 -0.02806 0.17071 2.84071 0 -0.31523 0 0.18072 -0.13266 0.70219 -2.72474
LEU_100 -9.02586 1.31538 4.94392 -0.89784 0.46935 0.35489 2.59541 -3.12652 -0 -0 -3.07603 0.04174 0 0 0 0 0 0.49557 0.09367 1.87861 0 -0.15468 0 0.18072 1.18099 2.46355 -0.26716
PRO_101 -4.98845 1.08486 3.81206 -0.07135 0 0.04445 1.62116 -1.72223 -0 -0 -2.13054 0.66549 0 0 0 0 0 -0.10517 0.01228 0.15025 0 0.82279 0 -2.4119 1.459 2.3351 0.5778
LEU_102 -5.36944 0.44857 4.07517 -0.47757 0.19006 0.10807 2.10174 -2.30215 -0 -0 -1.55495 0.26758 0 0 0 0 0 -0.02266 0.00648 0.64473 0 -0.21607 0 0.18072 0.07062 0.61569 -1.23341
VAL_103 -8.35748 1.75181 3.36233 -0.27162 0.1491 0.04468 2.52899 -2.84028 -0.01153 -0.09208 -2.50933 0.27948 0 0 0 0 0 -0.02004 0.01982 0.70963 0 -0.06825 0 1.9342 -0.02539 0.61736 -2.79859
SER_104 -6.28314 0.39992 6.01949 -0.03014 1e-05 0.02115 3.69116 -3.10619 -0.02771 -0.20005 -3.37372 0.02705 0 0 0 -0.41888 0 0.01463 0.03468 0.49481 0 0.29624 1.72534 -0.77834 -0.0206 0.75128 -0.763
SER_105 -3.20139 0.24907 4.24986 -0.02796 0 0.06432 1.65992 -1.9692 -0 -0 -0.80726 -0.57878 0 0 0 0 0 0.06762 4e-05 0.83578 0 0.3208 0.60013 -0.77834 -0.00395 0.43689 1.11756
GLN_106 -3.6065 0.22844 3.72131 -0.27008 0.05129 0.21357 1.25398 -1.79023 -0.01153 -0.09208 -0.49079 -0.44704 0 0 0 0 0 -0.06147 0.11564 0 2.76457 -0.21004 0 -0.18838 -0.14601 0.21058 1.24522
CYS_107 -5.56701 0.47243 3.25636 -0.05447 0.00024 0.01887 1.92111 -1.72776 -0 -0 -2.07834 -0.17551 0 0 -0.51044 0 0 -0.04094 0.02594 0.43929 0 0.33987 0 3.6196 -0.15399 0.34757 0.13284
VAL:CtermProteinFull_108 -4.29864 0.47033 2.33682 -0.39833 0.38975 0.17336 1.446 -1.6904 -0 -0 -0.66933 -1.26106 0 0 0 0 0 0 0.03416 0.17006 0 0 0 1.9342 0.02403 0.58773 -0.75134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71538 MODEL 2 2021-05-01_00000159_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 47.114
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.413673
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.658
REMARK    SCORE        hbond_sc:          -2.891
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -37.785
REMARK    SCORE fa_intra_sol_xover4:          19.095
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -142.678
REMARK    SCORE     hbond_lr_bb:          -9.769
REMARK    SCORE     total_score:        -217.112
REMARK    SCORE           score:        -217.112
REMARK    SCORE          fa_sol:         312.199
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -15.584
REMARK    SCORE           omega:          -0.811
REMARK    SCORE    fa_intra_rep:           1.054
REMARK    SCORE     cart_bonded:          63.346
REMARK    SCORE          fa_dun:         119.792
REMARK    SCORE          fa_atr:        -571.281
REMARK    SCORE          fa_rep:          67.150
REMARK    SCORE     hbond_bb_sc:         -16.532
REMARK    SCORE     hbond_sr_bb:         -49.546
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          68.788
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.066  -0.082   0.468  1.00 13.260          N  
ATOM      2  CA  MET A   1       1.340  -0.043   0.077  1.00 12.740          C  
ATOM      3  C   MET A   1       1.946   1.336   0.278  1.00 12.130          C  
ATOM      4  O   MET A   1       2.913   1.499   1.011  1.00 12.260          O  
ATOM      5  CB  MET A   1       1.495  -0.449  -1.385  1.00 18.040          C  
ATOM      6  CG  MET A   1       1.255  -1.923  -1.686  1.00 18.040          C  
ATOM      7  SD  MET A   1       1.668  -2.344  -3.392  1.00 18.040          S  
ATOM      8  CE  MET A   1       0.261  -1.688  -4.297  1.00 18.040          C  
ATOM      9 1H   MET A   1      -0.191  -0.679   1.274  1.00 15.910          H  
ATOM     10 2H   MET A   1      -0.377   0.851   0.697  1.00 15.910          H  
ATOM     11 3H   MET A   1      -0.624  -0.440  -0.293  1.00 15.910          H  
ATOM     12  HA  MET A   1       1.895  -0.740   0.704  1.00 15.290          H  
ATOM     13 1HB  MET A   1       0.812   0.130  -1.991  1.00 21.650          H  
ATOM     14 2HB  MET A   1       2.500  -0.206  -1.716  1.00 21.650          H  
ATOM     15 1HG  MET A   1       1.883  -2.526  -1.028  1.00 21.650          H  
ATOM     16 2HG  MET A   1       0.216  -2.191  -1.505  1.00 21.650          H  
ATOM     17 1HE  MET A   1       0.393  -1.883  -5.361  1.00 21.650          H  
ATOM     18 2HE  MET A   1      -0.653  -2.172  -3.952  1.00 21.650          H  
ATOM     19 3HE  MET A   1       0.183  -0.622  -4.139  1.00 21.650          H  
ATOM     20  N   GLY A   2       1.389   2.339  -0.400  1.00 11.660          N  
ATOM     21  CA  GLY A   2       1.892   3.711  -0.268  1.00 11.250          C  
ATOM     22  C   GLY A   2       3.113   4.034  -1.145  1.00 10.660          C  
ATOM     23  O   GLY A   2       3.679   5.122  -1.037  1.00 10.690          O  
ATOM     24  H   GLY A   2       0.593   2.174  -0.999  1.00 13.990          H  
ATOM     25 1HA  GLY A   2       1.087   4.403  -0.511  1.00 13.500          H  
ATOM     26 2HA  GLY A   2       2.142   3.898   0.775  1.00 13.500          H  
ATOM     27  N   GLY A   3       3.518   3.100  -2.004  1.00 10.350          N  
ATOM     28  CA  GLY A   3       4.690   3.293  -2.851  1.00 10.040          C  
ATOM     29  C   GLY A   3       4.408   4.118  -4.094  1.00  9.640          C  
ATOM     30  O   GLY A   3       3.325   4.691  -4.264  1.00  9.470          O  
ATOM     31  H   GLY A   3       3.013   2.230  -2.041  1.00 12.420          H  
ATOM     32 1HA  GLY A   3       5.467   3.789  -2.276  1.00 12.050          H  
ATOM     33 2HA  GLY A   3       5.092   2.323  -3.143  1.00 12.050          H  
ATOM     34  N   GLU A   4       5.419   4.236  -4.941  1.00  9.740          N  
ATOM     35  CA  GLU A   4       5.315   5.074  -6.122  1.00  9.660          C  
ATOM     36  C   GLU A   4       4.211   4.586  -7.031  1.00  9.170          C  
ATOM     37  O   GLU A   4       4.138   3.396  -7.339  1.00  9.160          O  
ATOM     38  CB  GLU A   4       6.659   5.143  -6.840  1.00 13.560          C  
ATOM     39  CG  GLU A   4       6.746   6.157  -7.961  1.00 13.560          C  
ATOM     40  CD  GLU A   4       6.695   7.577  -7.435  1.00 13.560          C  
ATOM     41  OE1 GLU A   4       7.420   7.877  -6.509  1.00 13.560          O  
ATOM     42  OE2 GLU A   4       5.921   8.350  -7.946  1.00 13.560          O  
ATOM     43  H   GLU A   4       6.290   3.723  -4.779  1.00 11.690          H  
ATOM     44  HA  GLU A   4       5.050   6.083  -5.807  1.00 11.590          H  
ATOM     45 1HB  GLU A   4       7.434   5.391  -6.118  1.00 16.270          H  
ATOM     46 2HB  GLU A   4       6.892   4.165  -7.254  1.00 16.270          H  
ATOM     47 1HG  GLU A   4       7.691   6.013  -8.485  1.00 16.270          H  
ATOM     48 2HG  GLU A   4       5.942   5.995  -8.674  1.00 16.270          H  
ATOM     49  N   GLY A   5       3.357   5.500  -7.477  1.00  9.050          N  
ATOM     50  CA  GLY A   5       2.255   5.153  -8.355  1.00  8.880          C  
ATOM     51  C   GLY A   5       0.929   5.050  -7.614  1.00  8.240          C  
ATOM     52  O   GLY A   5      -0.130   4.975  -8.240  1.00  8.170          O  
ATOM     53  H   GLY A   5       3.459   6.465  -7.179  1.00 10.860          H  
ATOM     54 1HA  GLY A   5       2.174   5.903  -9.141  1.00 10.660          H  
ATOM     55 2HA  GLY A   5       2.469   4.204  -8.845  1.00 10.660          H  
ATOM     56  N   LEU A   6       0.968   5.091  -6.285  1.00  8.070          N  
ATOM     57  CA  LEU A   6      -0.267   5.016  -5.532  1.00  7.790          C  
ATOM     58  C   LEU A   6      -0.582   6.409  -5.006  1.00  7.680          C  
ATOM     59  O   LEU A   6       0.321   7.204  -4.730  1.00  7.980          O  
ATOM     60  CB  LEU A   6      -0.147   4.030  -4.349  1.00 11.020          C  
ATOM     61  CG  LEU A   6      -0.006   2.461  -4.641  1.00 11.020          C  
ATOM     62  CD1 LEU A   6      -1.064   2.006  -5.643  1.00 11.020          C  
ATOM     63  CD2 LEU A   6       1.424   2.116  -5.113  1.00 11.020          C  
ATOM     64  H   LEU A   6       1.861   5.125  -5.784  1.00  9.680          H  
ATOM     65  HA  LEU A   6      -1.081   4.718  -6.185  1.00  9.350          H  
ATOM     66 1HB  LEU A   6       0.728   4.327  -3.762  1.00 13.220          H  
ATOM     67 2HB  LEU A   6      -1.027   4.154  -3.726  1.00 13.220          H  
ATOM     68  HG  LEU A   6      -0.198   1.927  -3.715  1.00 13.220          H  
ATOM     69 1HD1 LEU A   6      -0.980   0.932  -5.796  1.00 13.220          H  
ATOM     70 2HD1 LEU A   6      -2.059   2.238  -5.261  1.00 13.220          H  
ATOM     71 3HD1 LEU A   6      -0.913   2.510  -6.597  1.00 13.220          H  
ATOM     72 1HD2 LEU A   6       1.510   1.045  -5.266  1.00 13.220          H  
ATOM     73 2HD2 LEU A   6       1.664   2.611  -6.044  1.00 13.220          H  
ATOM     74 3HD2 LEU A   6       2.127   2.420  -4.360  1.00 13.220          H  
ATOM     75  N   ARG A   7      -1.872   6.702  -4.839  1.00  7.570          N  
ATOM     76  CA  ARG A   7      -2.327   7.997  -4.326  1.00  7.830          C  
ATOM     77  C   ARG A   7      -3.220   7.840  -3.116  1.00  7.490          C  
ATOM     78  O   ARG A   7      -3.871   6.806  -2.922  1.00  7.760          O  
ATOM     79  CB  ARG A   7      -3.042   8.800  -5.407  1.00 10.860          C  
ATOM     80  CG  ARG A   7      -2.185   9.133  -6.648  1.00 10.860          C  
ATOM     81  CD  ARG A   7      -1.206  10.260  -6.379  1.00 10.860          C  
ATOM     82  NE  ARG A   7      -1.901  11.547  -6.198  1.00 10.860          N  
ATOM     83  CZ  ARG A   7      -1.347  12.711  -5.771  1.00 10.860          C  
ATOM     84  NH1 ARG A   7      -0.078  12.797  -5.418  1.00 10.860          N  
ATOM     85  NH2 ARG A   7      -2.109  13.794  -5.721  1.00 10.860          N  
ATOM     86  H   ARG A   7      -2.566   6.006  -5.081  1.00  9.080          H  
ATOM     87  HA  ARG A   7      -1.458   8.569  -4.005  1.00  9.400          H  
ATOM     88 1HB  ARG A   7      -3.916   8.249  -5.747  1.00 13.030          H  
ATOM     89 2HB  ARG A   7      -3.397   9.739  -4.979  1.00 13.030          H  
ATOM     90 1HG  ARG A   7      -1.619   8.258  -6.962  1.00 13.030          H  
ATOM     91 2HG  ARG A   7      -2.838   9.445  -7.460  1.00 13.030          H  
ATOM     92 1HD  ARG A   7      -0.620  10.053  -5.484  1.00 13.030          H  
ATOM     93 2HD  ARG A   7      -0.534  10.353  -7.229  1.00 13.030          H  
ATOM     94  HE  ARG A   7      -2.879  11.573  -6.454  1.00 13.030          H  
ATOM     95 1HH1 ARG A   7       0.547  11.983  -5.407  1.00 13.030          H  
ATOM     96 2HH1 ARG A   7       0.308  13.674  -5.128  1.00 13.030          H  
ATOM     97 1HH2 ARG A   7      -3.082  13.739  -5.993  1.00 13.030          H  
ATOM     98 2HH2 ARG A   7      -1.722  14.672  -5.422  1.00 13.030          H  
ATOM     99  N   ALA A   8      -3.272   8.885  -2.302  1.00  7.220          N  
ATOM    100  CA  ALA A   8      -4.055   8.877  -1.074  1.00  7.250          C  
ATOM    101  C   ALA A   8      -5.554   9.025  -1.274  1.00  7.160          C  
ATOM    102  O   ALA A   8      -6.140  10.043  -0.896  1.00  7.370          O  
ATOM    103  CB  ALA A   8      -3.616  10.006  -0.191  1.00 10.140          C  
ATOM    104  H   ALA A   8      -2.707   9.717  -2.508  1.00  8.660          H  
ATOM    105  HA  ALA A   8      -3.870   7.925  -0.573  1.00  8.700          H  
ATOM    106 1HB  ALA A   8      -4.188   9.950   0.717  1.00 12.170          H  
ATOM    107 2HB  ALA A   8      -2.569   9.940   0.025  1.00 12.170          H  
ATOM    108 3HB  ALA A   8      -3.814  10.946  -0.692  1.00 12.170          H  
ATOM    109  N   SER A   9      -6.177   8.011  -1.855  1.00  7.190          N  
ATOM    110  CA  SER A   9      -7.618   8.038  -2.059  1.00  7.440          C  
ATOM    111  C   SER A   9      -8.272   8.078  -0.667  1.00  7.310          C  
ATOM    112  O   SER A   9      -7.698   7.519   0.270  1.00  7.190          O  
ATOM    113  CB  SER A   9      -8.089   6.806  -2.816  1.00 10.320          C  
ATOM    114  OG  SER A   9      -7.557   6.762  -4.115  1.00 10.320          O  
ATOM    115  H   SER A   9      -5.600   7.230  -2.178  1.00  8.630          H  
ATOM    116  HA  SER A   9      -7.856   8.913  -2.647  1.00  8.930          H  
ATOM    117 1HB  SER A   9      -7.794   5.910  -2.268  1.00 12.380          H  
ATOM    118 2HB  SER A   9      -9.178   6.811  -2.866  1.00 12.380          H  
ATOM    119  HG  SER A   9      -7.931   5.979  -4.528  1.00 12.380          H  
ATOM    120  N   PRO A  10      -9.411   8.781  -0.471  1.00  7.650          N  
ATOM    121  CA  PRO A  10     -10.189   8.773   0.762  1.00  7.890          C  
ATOM    122  C   PRO A  10     -10.649   7.352   1.064  1.00  8.080          C  
ATOM    123  O   PRO A  10     -11.049   6.633   0.150  1.00  8.150          O  
ATOM    124  CB  PRO A  10     -11.391   9.661   0.402  1.00 11.830          C  
ATOM    125  CG  PRO A  10     -10.881  10.570  -0.694  1.00 11.830          C  
ATOM    126  CD  PRO A  10      -9.915   9.714  -1.496  1.00 11.830          C  
ATOM    127  HA  PRO A  10      -9.595   9.186   1.586  1.00  9.470          H  
ATOM    128 1HB  PRO A  10     -12.240   9.037   0.086  1.00 14.200          H  
ATOM    129 2HB  PRO A  10     -11.718  10.216   1.294  1.00 14.200          H  
ATOM    130 1HG  PRO A  10     -11.724  10.937  -1.302  1.00 14.200          H  
ATOM    131 2HG  PRO A  10     -10.394  11.454  -0.259  1.00 14.200          H  
ATOM    132 1HD  PRO A  10     -10.422   9.172  -2.310  1.00 14.200          H  
ATOM    133 2HD  PRO A  10      -9.123  10.389  -1.853  1.00 14.200          H  
ATOM    134  N   ARG A  11     -10.639   6.973   2.341  1.00  8.460          N  
ATOM    135  CA  ARG A  11     -11.078   5.641   2.752  1.00  8.920          C  
ATOM    136  C   ARG A  11     -11.899   5.714   4.041  1.00  8.870          C  
ATOM    137  O   ARG A  11     -11.769   6.663   4.811  1.00  9.160          O  
ATOM    138  CB  ARG A  11      -9.871   4.722   2.922  1.00 12.300          C  
ATOM    139  CG  ARG A  11      -9.101   4.451   1.610  1.00 12.300          C  
ATOM    140  CD  ARG A  11      -7.913   3.621   1.795  1.00 12.300          C  
ATOM    141  NE  ARG A  11      -7.147   3.517   0.546  1.00 12.300          N  
ATOM    142  CZ  ARG A  11      -7.304   2.576  -0.409  1.00 12.300          C  
ATOM    143  NH1 ARG A  11      -8.202   1.617  -0.284  1.00 12.300          N  
ATOM    144  NH2 ARG A  11      -6.543   2.623  -1.490  1.00 12.300          N  
ATOM    145  H   ARG A  11     -10.306   7.618   3.045  1.00 10.150          H  
ATOM    146  HA  ARG A  11     -11.710   5.231   1.967  1.00 10.700          H  
ATOM    147 1HB  ARG A  11      -9.174   5.162   3.633  1.00 14.760          H  
ATOM    148 2HB  ARG A  11     -10.191   3.762   3.323  1.00 14.760          H  
ATOM    149 1HG  ARG A  11      -9.760   3.974   0.886  1.00 14.760          H  
ATOM    150 2HG  ARG A  11      -8.745   5.384   1.197  1.00 14.760          H  
ATOM    151 1HD  ARG A  11      -7.279   4.091   2.544  1.00 14.760          H  
ATOM    152 2HD  ARG A  11      -8.187   2.625   2.132  1.00 14.760          H  
ATOM    153  HE  ARG A  11      -6.457   4.241   0.367  1.00 14.760          H  
ATOM    154 1HH1 ARG A  11      -8.792   1.574   0.531  1.00 14.760          H  
ATOM    155 2HH1 ARG A  11      -8.308   0.925  -1.014  1.00 14.760          H  
ATOM    156 1HH2 ARG A  11      -5.853   3.359  -1.589  1.00 14.760          H  
ATOM    157 2HH2 ARG A  11      -6.646   1.928  -2.217  1.00 14.760          H  
ATOM    158  N   ARG A  12     -12.729   4.692   4.278  1.00  8.760          N  
ATOM    159  CA  ARG A  12     -13.544   4.594   5.498  1.00  8.970          C  
ATOM    160  C   ARG A  12     -13.157   3.376   6.342  1.00  8.530          C  
ATOM    161  O   ARG A  12     -13.954   2.871   7.130  1.00  8.710          O  
ATOM    162  CB  ARG A  12     -15.023   4.509   5.149  1.00 12.470          C  
ATOM    163  CG  ARG A  12     -15.611   5.764   4.512  1.00 12.470          C  
ATOM    164  CD  ARG A  12     -17.033   5.553   4.098  1.00 12.470          C  
ATOM    165  NE  ARG A  12     -17.658   6.787   3.608  1.00 12.470          N  
ATOM    166  CZ  ARG A  12     -17.544   7.295   2.354  1.00 12.470          C  
ATOM    167  NH1 ARG A  12     -16.835   6.675   1.431  1.00 12.470          N  
ATOM    168  NH2 ARG A  12     -18.159   8.430   2.056  1.00 12.470          N  
ATOM    169  H   ARG A  12     -12.802   3.956   3.588  1.00 10.510          H  
ATOM    170  HA  ARG A  12     -13.383   5.489   6.098  1.00 10.760          H  
ATOM    171 1HB  ARG A  12     -15.189   3.679   4.466  1.00 14.970          H  
ATOM    172 2HB  ARG A  12     -15.597   4.309   6.053  1.00 14.970          H  
ATOM    173 1HG  ARG A  12     -15.576   6.584   5.228  1.00 14.970          H  
ATOM    174 2HG  ARG A  12     -15.024   6.030   3.634  1.00 14.970          H  
ATOM    175 1HD  ARG A  12     -17.083   4.800   3.314  1.00 14.970          H  
ATOM    176 2HD  ARG A  12     -17.603   5.206   4.960  1.00 14.970          H  
ATOM    177  HE  ARG A  12     -18.218   7.309   4.271  1.00 14.970          H  
ATOM    178 1HH1 ARG A  12     -16.368   5.809   1.645  1.00 14.970          H  
ATOM    179 2HH1 ARG A  12     -16.761   7.065   0.502  1.00 14.970          H  
ATOM    180 1HH2 ARG A  12     -18.704   8.911   2.759  1.00 14.970          H  
ATOM    181 2HH2 ARG A  12     -18.083   8.820   1.127  1.00 14.970          H  
ATOM    182  N   ARG A  13     -11.948   2.886   6.112  1.00  8.180          N  
ATOM    183  CA  ARG A  13     -11.395   1.714   6.776  1.00  7.930          C  
ATOM    184  C   ARG A  13     -11.226   1.906   8.296  1.00  7.540          C  
ATOM    185  O   ARG A  13     -10.800   2.976   8.726  1.00  7.400          O  
ATOM    186  CB  ARG A  13     -10.043   1.414   6.142  1.00 11.200          C  
ATOM    187  CG  ARG A  13      -9.286   0.216   6.677  1.00 11.200          C  
ATOM    188  CD  ARG A  13      -8.073  -0.034   5.909  1.00 11.200          C  
ATOM    189  NE  ARG A  13      -8.372  -0.542   4.583  1.00 11.200          N  
ATOM    190  CZ  ARG A  13      -7.479  -0.688   3.591  1.00 11.200          C  
ATOM    191  NH1 ARG A  13      -6.222  -0.369   3.771  1.00 11.200          N  
ATOM    192  NH2 ARG A  13      -7.875  -1.166   2.418  1.00 11.200          N  
ATOM    193  H   ARG A  13     -11.374   3.380   5.447  1.00  9.820          H  
ATOM    194  HA  ARG A  13     -12.067   0.894   6.558  1.00  9.520          H  
ATOM    195 1HB  ARG A  13     -10.177   1.268   5.073  1.00 13.440          H  
ATOM    196 2HB  ARG A  13      -9.396   2.280   6.266  1.00 13.440          H  
ATOM    197 1HG  ARG A  13      -8.991   0.397   7.704  1.00 13.440          H  
ATOM    198 2HG  ARG A  13      -9.895  -0.674   6.621  1.00 13.440          H  
ATOM    199 1HD  ARG A  13      -7.551   0.902   5.794  1.00 13.440          H  
ATOM    200 2HD  ARG A  13      -7.437  -0.754   6.428  1.00 13.440          H  
ATOM    201  HE  ARG A  13      -9.327  -0.814   4.393  1.00 13.440          H  
ATOM    202 1HH1 ARG A  13      -5.879  -0.014   4.684  1.00 13.440          H  
ATOM    203 2HH1 ARG A  13      -5.563  -0.492   3.012  1.00 13.440          H  
ATOM    204 1HH2 ARG A  13      -8.843  -1.422   2.278  1.00 13.440          H  
ATOM    205 2HH2 ARG A  13      -7.207  -1.283   1.670  1.00 13.440          H  
ATOM    206  N   PRO A  14     -11.608   0.922   9.139  1.00  7.640          N  
ATOM    207  CA  PRO A  14     -11.402   0.913  10.576  1.00  7.550          C  
ATOM    208  C   PRO A  14      -9.948   0.622  10.886  1.00  7.100          C  
ATOM    209  O   PRO A  14      -9.284  -0.072  10.112  1.00  7.050          O  
ATOM    210  CB  PRO A  14     -12.326  -0.209  11.053  1.00 11.320          C  
ATOM    211  CG  PRO A  14     -12.390  -1.164   9.885  1.00 11.320          C  
ATOM    212  CD  PRO A  14     -12.331  -0.277   8.645  1.00 11.320          C  
ATOM    213  HA  PRO A  14     -11.705   1.890  10.993  1.00  9.060          H  
ATOM    214 1HB  PRO A  14     -11.898  -0.677  11.960  1.00 13.590          H  
ATOM    215 2HB  PRO A  14     -13.307   0.198  11.333  1.00 13.590          H  
ATOM    216 1HG  PRO A  14     -11.543  -1.870   9.936  1.00 13.590          H  
ATOM    217 2HG  PRO A  14     -13.310  -1.768   9.938  1.00 13.590          H  
ATOM    218 1HD  PRO A  14     -11.763  -0.817   7.891  1.00 13.590          H  
ATOM    219 2HD  PRO A  14     -13.346  -0.005   8.303  1.00 13.590          H  
ATOM    220  N   LEU A  15      -9.471   1.049  12.040  1.00  7.040          N  
ATOM    221  CA  LEU A  15      -8.121   0.707  12.448  1.00  6.870          C  
ATOM    222  C   LEU A  15      -8.028  -0.575  13.251  1.00  6.880          C  
ATOM    223  O   LEU A  15      -8.985  -0.998  13.904  1.00  7.380          O  
ATOM    224  CB  LEU A  15      -7.486   1.858  13.250  1.00  9.690          C  
ATOM    225  CG  LEU A  15      -8.205   2.347  14.556  1.00  9.690          C  
ATOM    226  CD1 LEU A  15      -7.727   1.566  15.807  1.00  9.690          C  
ATOM    227  CD2 LEU A  15      -7.915   3.835  14.720  1.00  9.690          C  
ATOM    228  H   LEU A  15     -10.052   1.618  12.637  1.00  8.450          H  
ATOM    229  HA  LEU A  15      -7.525   0.564  11.549  1.00  8.240          H  
ATOM    230 1HB  LEU A  15      -6.510   1.506  13.566  1.00 11.620          H  
ATOM    231 2HB  LEU A  15      -7.345   2.711  12.602  1.00 11.620          H  
ATOM    232  HG  LEU A  15      -9.275   2.191  14.463  1.00 11.620          H  
ATOM    233 1HD1 LEU A  15      -8.246   1.943  16.675  1.00 11.620          H  
ATOM    234 2HD1 LEU A  15      -7.939   0.513  15.715  1.00 11.620          H  
ATOM    235 3HD1 LEU A  15      -6.652   1.704  15.938  1.00 11.620          H  
ATOM    236 1HD2 LEU A  15      -8.418   4.208  15.610  1.00 11.620          H  
ATOM    237 2HD2 LEU A  15      -6.839   3.986  14.824  1.00 11.620          H  
ATOM    238 3HD2 LEU A  15      -8.277   4.381  13.848  1.00 11.620          H  
ATOM    239  N   LEU A  16      -6.839  -1.152  13.224  1.00  6.590          N  
ATOM    240  CA  LEU A  16      -6.471  -2.277  14.056  1.00  6.810          C  
ATOM    241  C   LEU A  16      -6.003  -1.633  15.356  1.00  6.890          C  
ATOM    242  O   LEU A  16      -5.444  -0.536  15.306  1.00  6.650          O  
ATOM    243  CB  LEU A  16      -5.371  -3.117  13.374  1.00  9.450          C  
ATOM    244  CG  LEU A  16      -5.710  -3.773  12.011  1.00  9.450          C  
ATOM    245  CD1 LEU A  16      -4.456  -4.500  11.491  1.00  9.450          C  
ATOM    246  CD2 LEU A  16      -6.873  -4.744  12.163  1.00  9.450          C  
ATOM    247  H   LEU A  16      -6.143  -0.746  12.620  1.00  7.910          H  
ATOM    248  HA  LEU A  16      -7.352  -2.882  14.246  1.00  8.170          H  
ATOM    249 1HB  LEU A  16      -4.551  -2.453  13.176  1.00 11.340          H  
ATOM    250 2HB  LEU A  16      -5.015  -3.890  14.031  1.00 11.340          H  
ATOM    251  HG  LEU A  16      -5.982  -3.005  11.292  1.00 11.340          H  
ATOM    252 1HD1 LEU A  16      -4.668  -4.956  10.522  1.00 11.340          H  
ATOM    253 2HD1 LEU A  16      -3.640  -3.813  11.378  1.00 11.340          H  
ATOM    254 3HD1 LEU A  16      -4.165  -5.279  12.195  1.00 11.340          H  
ATOM    255 1HD2 LEU A  16      -7.089  -5.200  11.196  1.00 11.340          H  
ATOM    256 2HD2 LEU A  16      -6.608  -5.525  12.878  1.00 11.340          H  
ATOM    257 3HD2 LEU A  16      -7.760  -4.221  12.509  1.00 11.340          H  
ATOM    258  N   PRO A  17      -6.123  -2.287  16.519  1.00  7.480          N  
ATOM    259  CA  PRO A  17      -5.819  -1.734  17.833  1.00  7.800          C  
ATOM    260  C   PRO A  17      -4.336  -1.554  18.158  1.00  7.500          C  
ATOM    261  O   PRO A  17      -3.802  -2.184  19.067  1.00  7.710          O  
ATOM    262  CB  PRO A  17      -6.463  -2.776  18.759  1.00 11.700          C  
ATOM    263  CG  PRO A  17      -6.341  -4.073  18.004  1.00 11.700          C  
ATOM    264  CD  PRO A  17      -6.588  -3.692  16.554  1.00 11.700          C  
ATOM    265  HA  PRO A  17      -6.341  -0.774  17.924  1.00  9.360          H  
ATOM    266 1HB  PRO A  17      -5.949  -2.796  19.729  1.00 14.040          H  
ATOM    267 2HB  PRO A  17      -7.509  -2.501  18.958  1.00 14.040          H  
ATOM    268 1HG  PRO A  17      -5.335  -4.499  18.165  1.00 14.040          H  
ATOM    269 2HG  PRO A  17      -7.063  -4.810  18.390  1.00 14.040          H  
ATOM    270 1HD  PRO A  17      -5.992  -4.339  15.919  1.00 14.040          H  
ATOM    271 2HD  PRO A  17      -7.664  -3.755  16.328  1.00 14.040          H  
ATOM    272  N   LEU A  18      -3.703  -0.664  17.408  1.00  7.260          N  
ATOM    273  CA  LEU A  18      -2.307  -0.292  17.559  1.00  7.170          C  
ATOM    274  C   LEU A  18      -2.266   1.165  17.968  1.00  7.040          C  
ATOM    275  O   LEU A  18      -3.142   1.932  17.579  1.00  7.220          O  
ATOM    276  CB  LEU A  18      -1.550  -0.451  16.236  1.00 10.070          C  
ATOM    277  CG  LEU A  18      -1.185  -1.859  15.772  1.00 10.070          C  
ATOM    278  CD1 LEU A  18      -2.363  -2.509  15.064  1.00 10.070          C  
ATOM    279  CD2 LEU A  18      -0.008  -1.754  14.843  1.00 10.070          C  
ATOM    280  H   LEU A  18      -4.249  -0.225  16.669  1.00  8.710          H  
ATOM    281  HA  LEU A  18      -1.843  -0.901  18.335  1.00  8.600          H  
ATOM    282 1HB  LEU A  18      -2.175  -0.054  15.468  1.00 12.090          H  
ATOM    283 2HB  LEU A  18      -0.645   0.149  16.273  1.00 12.090          H  
ATOM    284  HG  LEU A  18      -0.923  -2.477  16.633  1.00 12.090          H  
ATOM    285 1HD1 LEU A  18      -2.079  -3.504  14.730  1.00 12.090          H  
ATOM    286 2HD1 LEU A  18      -3.202  -2.597  15.727  1.00 12.090          H  
ATOM    287 3HD1 LEU A  18      -2.634  -1.901  14.213  1.00 12.090          H  
ATOM    288 1HD2 LEU A  18       0.267  -2.754  14.511  1.00 12.090          H  
ATOM    289 2HD2 LEU A  18      -0.276  -1.142  13.984  1.00 12.090          H  
ATOM    290 3HD2 LEU A  18       0.834  -1.305  15.354  1.00 12.090          H  
ATOM    291  N   GLN A  19      -1.247   1.572  18.706  1.00  7.020          N  
ATOM    292  CA  GLN A  19      -1.131   2.978  19.061  1.00  7.140          C  
ATOM    293  C   GLN A  19      -0.660   3.800  17.870  1.00  7.150          C  
ATOM    294  O   GLN A  19       0.122   3.309  17.050  1.00  7.200          O  
ATOM    295  CB  GLN A  19      -0.208   3.208  20.267  1.00  9.950          C  
ATOM    296  CG  GLN A  19      -0.744   2.744  21.617  1.00  9.950          C  
ATOM    297  CD  GLN A  19      -1.953   3.581  22.144  1.00  9.950          C  
ATOM    298  OE1 GLN A  19      -2.107   4.801  21.893  1.00  9.950          O  
ATOM    299  NE2 GLN A  19      -2.793   2.909  22.918  1.00  9.950          N  
ATOM    300  H   GLN A  19      -0.561   0.898  19.009  1.00  8.420          H  
ATOM    301  HA  GLN A  19      -2.113   3.299  19.355  1.00  8.570          H  
ATOM    302 1HB  GLN A  19       0.718   2.688  20.108  1.00 11.940          H  
ATOM    303 2HB  GLN A  19       0.053   4.255  20.356  1.00 11.940          H  
ATOM    304 1HG  GLN A  19      -1.090   1.720  21.517  1.00 11.940          H  
ATOM    305 2HG  GLN A  19       0.060   2.794  22.353  1.00 11.940          H  
ATOM    306 1HE2 GLN A  19      -3.579   3.369  23.340  1.00 11.940          H  
ATOM    307 2HE2 GLN A  19      -2.628   1.942  23.114  1.00 11.940          H  
ATOM    308  N   PRO A  20      -1.043   5.084  17.817  1.00  7.430          N  
ATOM    309  CA  PRO A  20      -1.860   5.845  18.758  1.00  7.780          C  
ATOM    310  C   PRO A  20      -3.325   5.448  18.707  1.00  7.940          C  
ATOM    311  O   PRO A  20      -3.857   5.201  17.629  1.00  7.920          O  
ATOM    312  CB  PRO A  20      -1.685   7.278  18.257  1.00 11.670          C  
ATOM    313  CG  PRO A  20      -1.413   7.127  16.787  1.00 11.670          C  
ATOM    314  CD  PRO A  20      -0.653   5.812  16.639  1.00 11.670          C  
ATOM    315  HA  PRO A  20      -1.462   5.768  19.768  1.00  9.340          H  
ATOM    316 1HB  PRO A  20      -2.605   7.855  18.456  1.00 14.000          H  
ATOM    317 2HB  PRO A  20      -0.884   7.768  18.807  1.00 14.000          H  
ATOM    318 1HG  PRO A  20      -2.368   7.122  16.238  1.00 14.000          H  
ATOM    319 2HG  PRO A  20      -0.836   7.985  16.416  1.00 14.000          H  
ATOM    320 1HD  PRO A  20      -1.025   5.269  15.757  1.00 14.000          H  
ATOM    321 2HD  PRO A  20       0.437   5.954  16.593  1.00 14.000          H  
ATOM    322  N   ARG A  21      -3.990   5.544  19.842  1.00  8.370          N  
ATOM    323  CA  ARG A  21      -5.425   5.297  19.912  1.00  8.860          C  
ATOM    324  C   ARG A  21      -6.148   6.538  20.419  1.00  9.000          C  
ATOM    325  O   ARG A  21      -6.570   6.597  21.577  1.00  9.300          O  
ATOM    326  CB  ARG A  21      -5.732   4.148  20.862  1.00 12.210          C  
ATOM    327  CG  ARG A  21      -5.218   2.755  20.467  1.00 12.210          C  
ATOM    328  CD  ARG A  21      -5.863   2.196  19.264  1.00 12.210          C  
ATOM    329  NE  ARG A  21      -7.323   2.106  19.396  1.00 12.210          N  
ATOM    330  CZ  ARG A  21      -8.014   1.122  20.024  1.00 12.210          C  
ATOM    331  NH1 ARG A  21      -7.387   0.132  20.628  1.00 12.210          N  
ATOM    332  NH2 ARG A  21      -9.337   1.162  20.039  1.00 12.210          N  
ATOM    333  H   ARG A  21      -3.455   5.700  20.701  1.00 10.040          H  
ATOM    334  HA  ARG A  21      -5.797   5.066  18.915  1.00 10.630          H  
ATOM    335 1HB  ARG A  21      -5.299   4.376  21.833  1.00 14.650          H  
ATOM    336 2HB  ARG A  21      -6.806   4.075  21.002  1.00 14.650          H  
ATOM    337 1HG  ARG A  21      -4.163   2.821  20.256  1.00 14.650          H  
ATOM    338 2HG  ARG A  21      -5.370   2.069  21.295  1.00 14.650          H  
ATOM    339 1HD  ARG A  21      -5.630   2.820  18.399  1.00 14.650          H  
ATOM    340 2HD  ARG A  21      -5.468   1.204  19.081  1.00 14.650          H  
ATOM    341  HE  ARG A  21      -7.862   2.841  18.955  1.00 14.650          H  
ATOM    342 1HH1 ARG A  21      -6.379   0.100  20.642  1.00 14.650          H  
ATOM    343 2HH1 ARG A  21      -7.916  -0.592  21.096  1.00 14.650          H  
ATOM    344 1HH2 ARG A  21      -9.826   1.921  19.583  1.00 14.650          H  
ATOM    345 2HH2 ARG A  21      -9.862   0.438  20.507  1.00 14.650          H  
ATOM    346  N   GLY A  22      -6.253   7.546  19.561  1.00  9.060          N  
ATOM    347  CA  GLY A  22      -6.820   8.830  19.933  1.00  9.470          C  
ATOM    348  C   GLY A  22      -6.717   9.792  18.759  1.00  9.200          C  
ATOM    349  O   GLY A  22      -6.460   9.379  17.630  1.00  9.660          O  
ATOM    350  H   GLY A  22      -5.916   7.436  18.611  1.00 10.870          H  
ATOM    351 1HA  GLY A  22      -7.861   8.703  20.222  1.00 11.360          H  
ATOM    352 2HA  GLY A  22      -6.286   9.235  20.792  1.00 11.360          H  
ATOM    353  N   CYS A  23      -6.959  11.068  19.016  1.00  8.690          N  
ATOM    354  CA  CYS A  23      -6.913  12.074  17.966  1.00  8.710          C  
ATOM    355  C   CYS A  23      -5.518  12.156  17.345  1.00  9.020          C  
ATOM    356  O   CYS A  23      -4.541  12.220  18.089  1.00  9.010          O  
ATOM    357  CB  CYS A  23      -7.242  13.458  18.525  1.00 12.190          C  
ATOM    358  SG  CYS A  23      -7.207  14.775  17.271  1.00 12.190          S  
ATOM    359  H   CYS A  23      -7.170  11.344  19.966  1.00 10.430          H  
ATOM    360  HA  CYS A  23      -7.673  11.824  17.240  1.00 10.450          H  
ATOM    361 1HB  CYS A  23      -8.229  13.446  18.980  1.00 14.620          H  
ATOM    362 2HB  CYS A  23      -6.522  13.715  19.299  1.00 14.620          H  
ATOM    363  HG  CYS A  23      -5.919  14.583  16.849  1.00 14.620          H  
ATOM    364  N   PRO A  24      -5.379  12.137  16.007  1.00  9.570          N  
ATOM    365  CA  PRO A  24      -4.118  12.296  15.313  1.00 10.150          C  
ATOM    366  C   PRO A  24      -3.490  13.610  15.743  1.00 10.070          C  
ATOM    367  O   PRO A  24      -4.200  14.603  15.917  1.00 10.260          O  
ATOM    368  CB  PRO A  24      -4.548  12.337  13.842  1.00 15.230          C  
ATOM    369  CG  PRO A  24      -5.830  11.546  13.803  1.00 15.230          C  
ATOM    370  CD  PRO A  24      -6.526  11.852  15.113  1.00 15.230          C  
ATOM    371  HA  PRO A  24      -3.460  11.445  15.532  1.00 12.180          H  
ATOM    372 1HB  PRO A  24      -4.672  13.383  13.513  1.00 18.270          H  
ATOM    373 2HB  PRO A  24      -3.768  11.904  13.204  1.00 18.270          H  
ATOM    374 1HG  PRO A  24      -6.427  11.831  12.920  1.00 18.270          H  
ATOM    375 2HG  PRO A  24      -5.603  10.476  13.701  1.00 18.270          H  
ATOM    376 1HD  PRO A  24      -7.191  12.721  15.020  1.00 18.270          H  
ATOM    377 2HD  PRO A  24      -7.051  10.931  15.419  1.00 18.270          H  
ATOM    378  N   ARG A  25      -2.170  13.615  15.883  1.00 10.030          N  
ATOM    379  CA  ARG A  25      -1.434  14.810  16.266  1.00 10.240          C  
ATOM    380  C   ARG A  25      -1.391  15.736  15.055  1.00 10.170          C  
ATOM    381  O   ARG A  25      -1.285  15.279  13.916  1.00 10.360          O  
ATOM    382  CB  ARG A  25      -0.032  14.453  16.748  1.00 14.250          C  
ATOM    383  CG  ARG A  25       0.773  15.602  17.372  1.00 14.250          C  
ATOM    384  CD  ARG A  25       2.102  15.132  17.866  1.00 14.250          C  
ATOM    385  NE  ARG A  25       2.969  16.236  18.272  1.00 14.250          N  
ATOM    386  CZ  ARG A  25       3.007  16.816  19.494  1.00 14.250          C  
ATOM    387  NH1 ARG A  25       2.214  16.401  20.468  1.00 14.250          N  
ATOM    388  NH2 ARG A  25       3.850  17.813  19.710  1.00 14.250          N  
ATOM    389  H   ARG A  25      -1.662  12.758  15.728  1.00 12.040          H  
ATOM    390  HA  ARG A  25      -1.962  15.309  17.075  1.00 12.290          H  
ATOM    391 1HB  ARG A  25      -0.082  13.643  17.474  1.00 17.100          H  
ATOM    392 2HB  ARG A  25       0.556  14.091  15.897  1.00 17.100          H  
ATOM    393 1HG  ARG A  25       0.953  16.375  16.638  1.00 17.100          H  
ATOM    394 2HG  ARG A  25       0.222  16.020  18.212  1.00 17.100          H  
ATOM    395 1HD  ARG A  25       1.994  14.434  18.691  1.00 17.100          H  
ATOM    396 2HD  ARG A  25       2.602  14.633  17.044  1.00 17.100          H  
ATOM    397  HE  ARG A  25       3.615  16.591  17.534  1.00 17.100          H  
ATOM    398 1HH1 ARG A  25       1.571  15.643  20.310  1.00 17.100          H  
ATOM    399 2HH1 ARG A  25       2.253  16.843  21.376  1.00 17.100          H  
ATOM    400 1HH2 ARG A  25       4.458  18.128  18.960  1.00 17.100          H  
ATOM    401 2HH2 ARG A  25       3.894  18.257  20.613  1.00 17.100          H  
ATOM    402  N   GLY A  26      -1.455  17.044  15.288  1.00 10.150          N  
ATOM    403  CA  GLY A  26      -1.459  18.013  14.192  1.00 10.340          C  
ATOM    404  C   GLY A  26      -0.284  17.910  13.222  1.00 10.350          C  
ATOM    405  O   GLY A  26      -0.457  18.147  12.035  1.00 10.510          O  
ATOM    406  H   GLY A  26      -1.537  17.370  16.238  1.00 12.180          H  
ATOM    407 1HA  GLY A  26      -2.389  17.906  13.633  1.00 12.410          H  
ATOM    408 2HA  GLY A  26      -1.474  19.016  14.614  1.00 12.410          H  
ATOM    409  N   ASP A  27       0.907  17.544  13.707  1.00 10.430          N  
ATOM    410  CA  ASP A  27       2.083  17.437  12.850  1.00 10.710          C  
ATOM    411  C   ASP A  27       2.229  16.052  12.237  1.00 10.480          C  
ATOM    412  O   ASP A  27       3.243  15.739  11.609  1.00 10.710          O  
ATOM    413  CB  ASP A  27       3.329  17.798  13.662  1.00 14.880          C  
ATOM    414  CG  ASP A  27       3.506  16.848  14.823  1.00 14.880          C  
ATOM    415  OD1 ASP A  27       2.671  15.961  14.932  1.00 14.880          O  
ATOM    416  OD2 ASP A  27       4.393  17.030  15.635  1.00 14.880          O  
ATOM    417  H   ASP A  27       1.028  17.337  14.690  1.00 12.520          H  
ATOM    418  HA  ASP A  27       1.978  18.157  12.037  1.00 12.850          H  
ATOM    419 1HB  ASP A  27       4.212  17.749  13.022  1.00 17.860          H  
ATOM    420 2HB  ASP A  27       3.241  18.816  14.036  1.00 17.860          H  
ATOM    421  N   GLY A  28       1.251  15.183  12.479  1.00 10.230          N  
ATOM    422  CA  GLY A  28       1.224  13.844  11.932  1.00 10.230          C  
ATOM    423  C   GLY A  28       2.204  12.886  12.574  1.00  9.730          C  
ATOM    424  O   GLY A  28       2.385  11.794  12.048  1.00  9.850          O  
ATOM    425  H   GLY A  28       0.443  15.480  13.027  1.00 12.280          H  
ATOM    426 1HA  GLY A  28       0.222  13.440  12.065  1.00 12.280          H  
ATOM    427 2HA  GLY A  28       1.398  13.884  10.862  1.00 12.280          H  
ATOM    428  N   CYS A  29       2.828  13.283  13.676  1.00  9.390          N  
ATOM    429  CA  CYS A  29       3.835  12.461  14.332  1.00  9.170          C  
ATOM    430  C   CYS A  29       3.359  11.853  15.657  1.00  8.880          C  
ATOM    431  O   CYS A  29       2.432  12.347  16.293  1.00  8.780          O  
ATOM    432  CB  CYS A  29       5.076  13.308  14.556  1.00 12.930          C  
ATOM    433  SG  CYS A  29       5.785  13.933  13.001  1.00 12.930          S  
ATOM    434  H   CYS A  29       2.628  14.228  14.047  1.00 11.270          H  
ATOM    435  HA  CYS A  29       4.101  11.649  13.660  1.00 11.000          H  
ATOM    436 1HB  CYS A  29       4.823  14.166  15.185  1.00 15.510          H  
ATOM    437 2HB  CYS A  29       5.834  12.720  15.069  1.00 15.510          H  
ATOM    438  HG  CYS A  29       4.683  14.633  12.621  1.00 15.510          H  
ATOM    439  N   LEU A  30       3.995  10.766  16.079  1.00  9.010          N  
ATOM    440  CA  LEU A  30       3.666  10.165  17.377  1.00  9.020          C  
ATOM    441  C   LEU A  30       4.929   9.877  18.176  1.00  8.840          C  
ATOM    442  O   LEU A  30       5.772   9.081  17.770  1.00  9.200          O  
ATOM    443  CB  LEU A  30       2.808   8.885  17.153  1.00 12.620          C  
ATOM    444  CG  LEU A  30       2.152   8.097  18.369  1.00 12.620          C  
ATOM    445  CD1 LEU A  30       3.162   7.108  18.984  1.00 12.620          C  
ATOM    446  CD2 LEU A  30       1.615   9.077  19.418  1.00 12.620          C  
ATOM    447  H   LEU A  30       4.735  10.375  15.482  1.00 10.810          H  
ATOM    448  HA  LEU A  30       3.072  10.883  17.935  1.00 10.820          H  
ATOM    449 1HB  LEU A  30       1.981   9.158  16.493  1.00 15.150          H  
ATOM    450 2HB  LEU A  30       3.428   8.162  16.637  1.00 15.150          H  
ATOM    451  HG  LEU A  30       1.338   7.516  17.995  1.00 15.150          H  
ATOM    452 1HD1 LEU A  30       2.677   6.555  19.789  1.00 15.150          H  
ATOM    453 2HD1 LEU A  30       3.495   6.403  18.214  1.00 15.150          H  
ATOM    454 3HD1 LEU A  30       4.011   7.615  19.373  1.00 15.150          H  
ATOM    455 1HD2 LEU A  30       1.141   8.514  20.224  1.00 15.150          H  
ATOM    456 2HD2 LEU A  30       2.404   9.674  19.828  1.00 15.150          H  
ATOM    457 3HD2 LEU A  30       0.877   9.734  18.952  1.00 15.150          H  
ATOM    458  N   ARG A  31       5.067  10.562  19.315  1.00  8.560          N  
ATOM    459  CA  ARG A  31       6.202  10.440  20.244  1.00  8.650          C  
ATOM    460  C   ARG A  31       7.572  10.599  19.579  1.00  8.510          C  
ATOM    461  O   ARG A  31       8.524   9.913  19.935  1.00  8.800          O  
ATOM    462  CB  ARG A  31       6.155   9.090  20.955  1.00 12.070          C  
ATOM    463  CG  ARG A  31       4.913   8.862  21.793  1.00 12.070          C  
ATOM    464  CD  ARG A  31       4.889   7.526  22.412  1.00 12.070          C  
ATOM    465  NE  ARG A  31       3.619   7.299  23.101  1.00 12.070          N  
ATOM    466  CZ  ARG A  31       3.219   6.132  23.649  1.00 12.070          C  
ATOM    467  NH1 ARG A  31       3.991   5.066  23.597  1.00 12.070          N  
ATOM    468  NH2 ARG A  31       2.036   6.062  24.240  1.00 12.070          N  
ATOM    469  H   ARG A  31       4.327  11.206  19.558  1.00 10.270          H  
ATOM    470  HA  ARG A  31       6.101  11.223  20.997  1.00 10.380          H  
ATOM    471 1HB  ARG A  31       6.229   8.281  20.227  1.00 14.490          H  
ATOM    472 2HB  ARG A  31       7.015   8.999  21.618  1.00 14.490          H  
ATOM    473 1HG  ARG A  31       4.894   9.596  22.597  1.00 14.490          H  
ATOM    474 2HG  ARG A  31       4.033   8.974  21.198  1.00 14.490          H  
ATOM    475 1HD  ARG A  31       5.009   6.768  21.636  1.00 14.490          H  
ATOM    476 2HD  ARG A  31       5.699   7.446  23.136  1.00 14.490          H  
ATOM    477  HE  ARG A  31       2.986   8.085  23.169  1.00 14.490          H  
ATOM    478 1HH1 ARG A  31       4.893   5.114  23.149  1.00 14.490          H  
ATOM    479 2HH1 ARG A  31       3.682   4.196  24.011  1.00 14.490          H  
ATOM    480 1HH2 ARG A  31       1.439   6.879  24.281  1.00 14.490          H  
ATOM    481 2HH2 ARG A  31       1.722   5.195  24.652  1.00 14.490          H  
ATOM    482  N   GLY A  32       7.686  11.474  18.587  1.00  8.330          N  
ATOM    483  CA  GLY A  32       8.978  11.682  17.940  1.00  8.460          C  
ATOM    484  C   GLY A  32       9.329  10.547  16.978  1.00  8.610          C  
ATOM    485  O   GLY A  32      10.463  10.452  16.498  1.00  9.160          O  
ATOM    486  H   GLY A  32       6.889  12.031  18.313  1.00 10.000          H  
ATOM    487 1HA  GLY A  32       8.959  12.625  17.396  1.00 10.150          H  
ATOM    488 2HA  GLY A  32       9.753  11.771  18.701  1.00 10.150          H  
ATOM    489  N   GLY A  33       8.376   9.649  16.729  1.00  8.390          N  
ATOM    490  CA  GLY A  33       8.576   8.485  15.891  1.00  8.790          C  
ATOM    491  C   GLY A  33       9.137   7.340  16.723  1.00  8.970          C  
ATOM    492  O   GLY A  33       9.381   6.238  16.219  1.00  8.960          O  
ATOM    493  H   GLY A  33       7.456   9.742  17.159  1.00 10.070          H  
ATOM    494 1HA  GLY A  33       7.624   8.195  15.438  1.00 10.550          H  
ATOM    495 2HA  GLY A  33       9.265   8.732  15.089  1.00 10.550          H  
ATOM    496  N   ARG A  34       9.323   7.571  18.025  1.00  9.360          N  
ATOM    497  CA  ARG A  34       9.892   6.564  18.900  1.00  9.780          C  
ATOM    498  C   ARG A  34       8.810   5.642  19.440  1.00  9.520          C  
ATOM    499  O   ARG A  34       8.416   5.712  20.608  1.00  9.920          O  
ATOM    500  CB  ARG A  34      10.650   7.225  20.043  1.00 13.520          C  
ATOM    501  CG  ARG A  34      12.099   7.650  19.724  1.00 13.520          C  
ATOM    502  CD  ARG A  34      12.187   8.834  18.790  1.00 13.520          C  
ATOM    503  NE  ARG A  34      13.567   9.306  18.676  1.00 13.520          N  
ATOM    504  CZ  ARG A  34      14.017  10.305  17.872  1.00 13.520          C  
ATOM    505  NH1 ARG A  34      13.205  10.981  17.069  1.00 13.520          N  
ATOM    506  NH2 ARG A  34      15.311  10.607  17.895  1.00 13.520          N  
ATOM    507  H   ARG A  34       9.081   8.481  18.430  1.00 11.230          H  
ATOM    508  HA  ARG A  34      10.598   5.964  18.327  1.00 11.740          H  
ATOM    509 1HB  ARG A  34      10.115   8.105  20.371  1.00 16.230          H  
ATOM    510 2HB  ARG A  34      10.692   6.541  20.887  1.00 16.230          H  
ATOM    511 1HG  ARG A  34      12.605   7.915  20.650  1.00 16.230          H  
ATOM    512 2HG  ARG A  34      12.619   6.817  19.254  1.00 16.230          H  
ATOM    513 1HD  ARG A  34      11.855   8.541  17.798  1.00 16.230          H  
ATOM    514 2HD  ARG A  34      11.564   9.649  19.162  1.00 16.230          H  
ATOM    515  HE  ARG A  34      14.251   8.841  19.255  1.00 16.230          H  
ATOM    516 1HH1 ARG A  34      12.194  10.769  17.012  1.00 16.230          H  
ATOM    517 2HH1 ARG A  34      13.575  11.713  16.485  1.00 16.230          H  
ATOM    518 1HH2 ARG A  34      15.940  10.098  18.502  1.00 16.230          H  
ATOM    519 2HH2 ARG A  34      15.670  11.344  17.306  1.00 16.230          H  
ATOM    520  N   GLY A  35       8.343   4.781  18.558  1.00  9.080          N  
ATOM    521  CA  GLY A  35       7.270   3.836  18.838  1.00  9.060          C  
ATOM    522  C   GLY A  35       7.835   2.543  19.406  1.00  8.470          C  
ATOM    523  O   GLY A  35       8.995   2.490  19.833  1.00  8.640          O  
ATOM    524  H   GLY A  35       8.749   4.865  17.625  1.00 10.900          H  
ATOM    525 1HA  GLY A  35       6.564   4.276  19.541  1.00 10.870          H  
ATOM    526 2HA  GLY A  35       6.719   3.626  17.919  1.00 10.870          H  
ATOM    527  N   ARG A  36       7.016   1.496  19.412  1.00  8.020          N  
ATOM    528  CA  ARG A  36       7.394   0.187  19.934  1.00  7.680          C  
ATOM    529  C   ARG A  36       6.870  -0.899  19.003  1.00  7.050          C  
ATOM    530  O   ARG A  36       5.845  -0.695  18.349  1.00  7.030          O  
ATOM    531  CB  ARG A  36       6.825  -0.030  21.332  1.00 10.890          C  
ATOM    532  CG  ARG A  36       7.308   0.930  22.421  1.00 10.890          C  
ATOM    533  CD  ARG A  36       8.733   0.729  22.785  1.00 10.890          C  
ATOM    534  NE  ARG A  36       9.118   1.586  23.892  1.00 10.890          N  
ATOM    535  CZ  ARG A  36       9.536   2.871  23.785  1.00 10.890          C  
ATOM    536  NH1 ARG A  36       9.626   3.480  22.609  1.00 10.890          N  
ATOM    537  NH2 ARG A  36       9.859   3.535  24.887  1.00 10.890          N  
ATOM    538  H   ARG A  36       6.086   1.617  19.027  1.00  9.620          H  
ATOM    539  HA  ARG A  36       8.483   0.113  19.965  1.00  9.220          H  
ATOM    540 1HB  ARG A  36       5.750   0.081  21.293  1.00 13.070          H  
ATOM    541 2HB  ARG A  36       7.034  -1.048  21.659  1.00 13.070          H  
ATOM    542 1HG  ARG A  36       7.176   1.957  22.097  1.00 13.070          H  
ATOM    543 2HG  ARG A  36       6.715   0.767  23.320  1.00 13.070          H  
ATOM    544 1HD  ARG A  36       8.884  -0.307  23.090  1.00 13.070          H  
ATOM    545 2HD  ARG A  36       9.379   0.950  21.942  1.00 13.070          H  
ATOM    546  HE  ARG A  36       9.071   1.187  24.821  1.00 13.070          H  
ATOM    547 1HH1 ARG A  36       9.383   3.002  21.723  1.00 13.070          H  
ATOM    548 2HH1 ARG A  36       9.940   4.438  22.564  1.00 13.070          H  
ATOM    549 1HH2 ARG A  36       9.792   3.083  25.790  1.00 13.070          H  
ATOM    550 2HH2 ARG A  36      10.168   4.494  24.826  1.00 13.070          H  
ATOM    551  N   ALA A  37       7.539  -2.045  18.925  1.00  6.860          N  
ATOM    552  CA  ALA A  37       7.016  -3.099  18.059  1.00  6.630          C  
ATOM    553  C   ALA A  37       5.615  -3.437  18.510  1.00  6.380          C  
ATOM    554  O   ALA A  37       5.338  -3.486  19.711  1.00  6.560          O  
ATOM    555  CB  ALA A  37       7.903  -4.327  18.071  1.00  9.370          C  
ATOM    556  H   ALA A  37       8.387  -2.187  19.457  1.00  8.230          H  
ATOM    557  HA  ALA A  37       6.957  -2.719  17.042  1.00  7.960          H  
ATOM    558 1HB  ALA A  37       7.480  -5.081  17.404  1.00 11.250          H  
ATOM    559 2HB  ALA A  37       8.901  -4.061  17.720  1.00 11.250          H  
ATOM    560 3HB  ALA A  37       7.965  -4.726  19.078  1.00 11.250          H  
ATOM    561  N   GLY A  38       4.732  -3.686  17.548  1.00  6.310          N  
ATOM    562  CA  GLY A  38       3.336  -3.984  17.823  1.00  6.440          C  
ATOM    563  C   GLY A  38       2.471  -2.718  17.822  1.00  5.990          C  
ATOM    564  O   GLY A  38       1.249  -2.800  17.929  1.00  6.360          O  
ATOM    565  H   GLY A  38       5.053  -3.685  16.578  1.00  7.570          H  
ATOM    566 1HA  GLY A  38       2.961  -4.679  17.076  1.00  7.730          H  
ATOM    567 2HA  GLY A  38       3.255  -4.476  18.791  1.00  7.730          H  
ATOM    568  N   PHE A  39       3.105  -1.549  17.665  1.00  5.450          N  
ATOM    569  CA  PHE A  39       2.415  -0.266  17.663  1.00  5.220          C  
ATOM    570  C   PHE A  39       2.924   0.598  16.496  1.00  4.980          C  
ATOM    571  O   PHE A  39       3.838   0.177  15.762  1.00  5.020          O  
ATOM    572  CB  PHE A  39       2.692   0.435  18.988  1.00  7.400          C  
ATOM    573  CG  PHE A  39       2.301  -0.398  20.201  1.00  7.400          C  
ATOM    574  CD1 PHE A  39       3.233  -1.251  20.755  1.00  7.400          C  
ATOM    575  CD2 PHE A  39       1.047  -0.354  20.772  1.00  7.400          C  
ATOM    576  CE1 PHE A  39       2.935  -2.032  21.833  1.00  7.400          C  
ATOM    577  CE2 PHE A  39       0.737  -1.134  21.859  1.00  7.400          C  
ATOM    578  CZ  PHE A  39       1.683  -1.977  22.391  1.00  7.400          C  
ATOM    579  H   PHE A  39       4.125  -1.543  17.624  1.00  6.540          H  
ATOM    580  HA  PHE A  39       1.346  -0.432  17.550  1.00  6.260          H  
ATOM    581 1HB  PHE A  39       3.752   0.654  19.057  1.00  8.880          H  
ATOM    582 2HB  PHE A  39       2.171   1.373  19.016  1.00  8.880          H  
ATOM    583  HD1 PHE A  39       4.224  -1.310  20.309  1.00  8.880          H  
ATOM    584  HD2 PHE A  39       0.310   0.283  20.370  1.00  8.880          H  
ATOM    585  HE1 PHE A  39       3.697  -2.700  22.235  1.00  8.880          H  
ATOM    586  HE2 PHE A  39      -0.260  -1.089  22.296  1.00  8.880          H  
ATOM    587  HZ  PHE A  39       1.442  -2.599  23.248  1.00  8.880          H  
ATOM    588  N   GLY A  40       2.318   1.782  16.296  1.00  5.080          N  
ATOM    589  CA  GLY A  40       2.744   2.693  15.243  1.00  5.140          C  
ATOM    590  C   GLY A  40       3.933   3.597  15.595  1.00  4.790          C  
ATOM    591  O   GLY A  40       4.127   4.017  16.738  1.00  4.770          O  
ATOM    592  H   GLY A  40       1.532   2.099  16.869  1.00  6.100          H  
ATOM    593 1HA  GLY A  40       2.983   2.125  14.358  1.00  6.170          H  
ATOM    594 2HA  GLY A  40       1.895   3.321  14.972  1.00  6.170          H  
ATOM    595  N   PHE A  41       4.681   3.933  14.548  1.00  4.800          N  
ATOM    596  CA  PHE A  41       5.808   4.849  14.511  1.00  4.680          C  
ATOM    597  C   PHE A  41       5.467   5.934  13.492  1.00  4.720          C  
ATOM    598  O   PHE A  41       5.844   5.843  12.318  1.00  4.930          O  
ATOM    599  CB  PHE A  41       7.074   4.101  14.056  1.00  6.600          C  
ATOM    600  CG  PHE A  41       7.576   2.994  14.963  1.00  6.600          C  
ATOM    601  CD1 PHE A  41       6.868   1.820  15.179  1.00  6.600          C  
ATOM    602  CD2 PHE A  41       8.812   3.111  15.554  1.00  6.600          C  
ATOM    603  CE1 PHE A  41       7.376   0.847  15.985  1.00  6.600          C  
ATOM    604  CE2 PHE A  41       9.328   2.124  16.342  1.00  6.600          C  
ATOM    605  CZ  PHE A  41       8.609   0.996  16.560  1.00  6.600          C  
ATOM    606  H   PHE A  41       4.447   3.471  13.675  1.00  5.760          H  
ATOM    607  HA  PHE A  41       5.957   5.302  15.494  1.00  5.620          H  
ATOM    608 1HB  PHE A  41       6.895   3.665  13.088  1.00  7.920          H  
ATOM    609 2HB  PHE A  41       7.880   4.823  13.937  1.00  7.920          H  
ATOM    610  HD1 PHE A  41       5.896   1.671  14.716  1.00  7.920          H  
ATOM    611  HD2 PHE A  41       9.386   4.008  15.381  1.00  7.920          H  
ATOM    612  HE1 PHE A  41       6.799  -0.059  16.160  1.00  7.920          H  
ATOM    613  HE2 PHE A  41      10.310   2.238  16.800  1.00  7.920          H  
ATOM    614  HZ  PHE A  41       9.016   0.212  17.195  1.00  7.920          H  
ATOM    615  N   TRP A  42       4.738   6.952  13.930  1.00  4.750          N  
ATOM    616  CA  TRP A  42       4.270   7.989  13.009  1.00  4.870          C  
ATOM    617  C   TRP A  42       5.371   9.028  12.796  1.00  4.810          C  
ATOM    618  O   TRP A  42       5.866   9.630  13.767  1.00  4.990          O  
ATOM    619  CB  TRP A  42       2.981   8.606  13.526  1.00  6.770          C  
ATOM    620  CG  TRP A  42       1.760   7.690  13.473  1.00  6.770          C  
ATOM    621  CD1 TRP A  42       1.727   6.326  13.367  1.00  6.770          C  
ATOM    622  CD2 TRP A  42       0.380   8.110  13.502  1.00  6.770          C  
ATOM    623  NE1 TRP A  42       0.444   5.891  13.308  1.00  6.770          N  
ATOM    624  CE2 TRP A  42      -0.397   6.961  13.372  1.00  6.770          C  
ATOM    625  CE3 TRP A  42      -0.254   9.357  13.613  1.00  6.770          C  
ATOM    626  CZ2 TRP A  42      -1.781   7.013  13.326  1.00  6.770          C  
ATOM    627  CZ3 TRP A  42      -1.634   9.407  13.569  1.00  6.770          C  
ATOM    628  CH2 TRP A  42      -2.377   8.268  13.428  1.00  6.770          C  
ATOM    629  H   TRP A  42       4.480   6.972  14.909  1.00  5.700          H  
ATOM    630  HA  TRP A  42       4.058   7.535  12.042  1.00  5.840          H  
ATOM    631 1HB  TRP A  42       3.118   8.895  14.502  1.00  8.120          H  
ATOM    632 2HB  TRP A  42       2.772   9.498  12.964  1.00  8.120          H  
ATOM    633  HD1 TRP A  42       2.584   5.669  13.316  1.00  8.120          H  
ATOM    634  HE1 TRP A  42       0.152   4.925  13.218  1.00  8.120          H  
ATOM    635  HE3 TRP A  42       0.332  10.274  13.715  1.00  8.120          H  
ATOM    636  HZ2 TRP A  42      -2.395   6.116  13.222  1.00  8.120          H  
ATOM    637  HZ3 TRP A  42      -2.111  10.374  13.648  1.00  8.120          H  
ATOM    638  HH2 TRP A  42      -3.457   8.350  13.400  1.00  8.120          H  
ATOM    639  N   ARG A  43       5.731   9.233  11.513  1.00  4.830          N  
ATOM    640  CA  ARG A  43       6.826  10.113  11.106  1.00  4.930          C  
ATOM    641  C   ARG A  43       6.569  10.970   9.847  1.00  5.040          C  
ATOM    642  O   ARG A  43       5.643  10.732   9.058  1.00  5.170          O  
ATOM    643  CB  ARG A  43       8.073   9.271  10.845  1.00  6.860          C  
ATOM    644  CG  ARG A  43       8.556   8.435  12.015  1.00  6.860          C  
ATOM    645  CD  ARG A  43       9.786   7.690  11.693  1.00  6.860          C  
ATOM    646  NE  ARG A  43      10.163   6.776  12.769  1.00  6.860          N  
ATOM    647  CZ  ARG A  43      11.118   5.824  12.686  1.00  6.860          C  
ATOM    648  NH1 ARG A  43      11.791   5.641  11.563  1.00  6.860          N  
ATOM    649  NH2 ARG A  43      11.379   5.072  13.740  1.00  6.860          N  
ATOM    650  H   ARG A  43       5.235   8.709  10.784  1.00  5.800          H  
ATOM    651  HA  ARG A  43       7.028  10.791  11.936  1.00  5.920          H  
ATOM    652 1HB  ARG A  43       7.860   8.573  10.051  1.00  8.230          H  
ATOM    653 2HB  ARG A  43       8.895   9.907  10.510  1.00  8.230          H  
ATOM    654 1HG  ARG A  43       8.741   9.083  12.861  1.00  8.230          H  
ATOM    655 2HG  ARG A  43       7.802   7.697  12.277  1.00  8.230          H  
ATOM    656 1HD  ARG A  43       9.646   7.129  10.790  1.00  8.230          H  
ATOM    657 2HD  ARG A  43      10.598   8.405  11.558  1.00  8.230          H  
ATOM    658  HE  ARG A  43       9.676   6.866  13.652  1.00  8.230          H  
ATOM    659 1HH1 ARG A  43      11.598   6.213  10.755  1.00  8.230          H  
ATOM    660 2HH1 ARG A  43      12.504   4.927  11.511  1.00  8.230          H  
ATOM    661 1HH2 ARG A  43      10.864   5.218  14.608  1.00  8.230          H  
ATOM    662 2HH2 ARG A  43      12.091   4.359  13.692  1.00  8.230          H  
ATOM    663  N   VAL A  44       7.436  11.967   9.685  1.00  5.240          N  
ATOM    664  CA  VAL A  44       7.501  12.839   8.520  1.00  5.490          C  
ATOM    665  C   VAL A  44       8.916  12.771   7.941  1.00  5.680          C  
ATOM    666  O   VAL A  44       9.889  12.778   8.694  1.00  6.070          O  
ATOM    667  CB  VAL A  44       7.099  14.289   8.907  1.00  7.590          C  
ATOM    668  CG1 VAL A  44       7.992  14.833  10.015  1.00  7.590          C  
ATOM    669  CG2 VAL A  44       7.200  15.220   7.683  1.00  7.590          C  
ATOM    670  H   VAL A  44       8.130  12.097  10.409  1.00  6.290          H  
ATOM    671  HA  VAL A  44       6.801  12.479   7.765  1.00  6.590          H  
ATOM    672  HB  VAL A  44       6.074  14.273   9.280  1.00  9.100          H  
ATOM    673 1HG1 VAL A  44       7.664  15.840  10.277  1.00  9.100          H  
ATOM    674 2HG1 VAL A  44       7.921  14.198  10.888  1.00  9.100          H  
ATOM    675 3HG1 VAL A  44       9.027  14.872   9.683  1.00  9.100          H  
ATOM    676 1HG2 VAL A  44       6.892  16.222   7.969  1.00  9.100          H  
ATOM    677 2HG2 VAL A  44       8.230  15.257   7.319  1.00  9.100          H  
ATOM    678 3HG2 VAL A  44       6.563  14.860   6.883  1.00  9.100          H  
ATOM    679  N   THR A  45       9.021  12.682   6.616  1.00  5.650          N  
ATOM    680  CA  THR A  45      10.309  12.625   5.927  1.00  5.990          C  
ATOM    681  C   THR A  45      10.389  13.787   4.943  1.00  6.030          C  
ATOM    682  O   THR A  45       9.472  14.610   4.875  1.00  5.950          O  
ATOM    683  CB  THR A  45      10.545  11.286   5.193  1.00  8.250          C  
ATOM    684  OG1 THR A  45       9.646  11.150   4.098  1.00  8.250          O  
ATOM    685  CG2 THR A  45      10.345  10.128   6.146  1.00  8.250          C  
ATOM    686  H   THR A  45       8.180  12.674   6.055  1.00  6.780          H  
ATOM    687  HA  THR A  45      11.110  12.751   6.656  1.00  7.190          H  
ATOM    688  HB  THR A  45      11.544  11.256   4.822  1.00  9.900          H  
ATOM    689  HG1 THR A  45      10.099  10.606   3.386  1.00  9.900          H  
ATOM    690 1HG2 THR A  45      10.524   9.192   5.619  1.00  9.900          H  
ATOM    691 2HG2 THR A  45      11.045  10.223   6.973  1.00  9.900          H  
ATOM    692 3HG2 THR A  45       9.339  10.136   6.532  1.00  9.900          H  
ATOM    693  N   GLY A  46      11.487  13.895   4.203  1.00  6.390          N  
ATOM    694  CA  GLY A  46      11.619  15.004   3.269  1.00  6.630          C  
ATOM    695  C   GLY A  46      12.878  14.948   2.401  1.00  6.670          C  
ATOM    696  O   GLY A  46      13.819  14.181   2.654  1.00  7.110          O  
ATOM    697  H   GLY A  46      12.217  13.193   4.272  1.00  7.670          H  
ATOM    698 1HA  GLY A  46      10.733  15.063   2.650  1.00  7.960          H  
ATOM    699 2HA  GLY A  46      11.636  15.930   3.844  1.00  7.960          H  
ATOM    700  N   GLY A  47      12.931  15.830   1.414  1.00  6.520          N  
ATOM    701  CA  GLY A  47      14.039  15.860   0.473  1.00  6.870          C  
ATOM    702  C   GLY A  47      14.054  14.536  -0.275  1.00  6.920          C  
ATOM    703  O   GLY A  47      13.015  14.083  -0.753  1.00  7.080          O  
ATOM    704  H   GLY A  47      12.154  16.463   1.283  1.00  7.820          H  
ATOM    705 1HA  GLY A  47      13.916  16.689  -0.227  1.00  8.240          H  
ATOM    706 2HA  GLY A  47      14.978  16.007   1.002  1.00  8.240          H  
ATOM    707  N   SER A  48      15.206  13.877  -0.353  1.00  7.110          N  
ATOM    708  CA  SER A  48      15.277  12.601  -1.061  1.00  7.490          C  
ATOM    709  C   SER A  48      14.516  11.496  -0.325  1.00  7.700          C  
ATOM    710  O   SER A  48      14.117  10.487  -0.918  1.00  8.000          O  
ATOM    711  CB  SER A  48      16.724  12.192  -1.243  1.00 10.330          C  
ATOM    712  OG  SER A  48      17.314  11.878  -0.011  1.00 10.330          O  
ATOM    713  H   SER A  48      16.043  14.256   0.068  1.00  8.530          H  
ATOM    714  HA  SER A  48      14.823  12.728  -2.045  1.00  8.990          H  
ATOM    715 1HB  SER A  48      16.779  11.330  -1.907  1.00 12.400          H  
ATOM    716 2HB  SER A  48      17.274  13.005  -1.716  1.00 12.400          H  
ATOM    717  HG  SER A  48      18.237  11.674  -0.203  1.00 12.400          H  
ATOM    718  N   SER A  49      14.256  11.710   0.969  1.00  7.830          N  
ATOM    719  CA  SER A  49      13.581  10.734   1.806  1.00  8.330          C  
ATOM    720  C   SER A  49      12.078  10.824   1.630  1.00  7.880          C  
ATOM    721  O   SER A  49      11.311  10.057   2.222  1.00  8.030          O  
ATOM    722  CB  SER A  49      14.005  10.869   3.266  1.00 11.460          C  
ATOM    723  OG  SER A  49      13.611  12.094   3.830  1.00 11.460          O  
ATOM    724  H   SER A  49      14.541  12.588   1.401  1.00  9.400          H  
ATOM    725  HA  SER A  49      13.896   9.752   1.472  1.00 10.000          H  
ATOM    726 1HB  SER A  49      13.568  10.049   3.837  1.00 13.750          H  
ATOM    727 2HB  SER A  49      15.086  10.765   3.337  1.00 13.750          H  
ATOM    728  HG  SER A  49      14.229  12.764   3.475  1.00 13.750          H  
ATOM    729  N   ALA A  50      11.645  11.785   0.817  1.00  7.610          N  
ATOM    730  CA  ALA A  50      10.246  11.953   0.539  1.00  7.500          C  
ATOM    731  C   ALA A  50       9.760  11.030  -0.570  1.00  7.150          C  
ATOM    732  O   ALA A  50       8.568  11.037  -0.867  1.00  7.040          O  
ATOM    733  CB  ALA A  50       9.946  13.371   0.108  1.00 10.540          C  
ATOM    734  H   ALA A  50      12.307  12.404   0.343  1.00  9.130          H  
ATOM    735  HA  ALA A  50       9.701  11.731   1.449  1.00  9.000          H  
ATOM    736 1HB  ALA A  50       8.877  13.475  -0.069  1.00 12.650          H  
ATOM    737 2HB  ALA A  50      10.244  14.047   0.856  1.00 12.650          H  
ATOM    738 3HB  ALA A  50      10.492  13.588  -0.810  1.00 12.650          H  
ATOM    739  N   SER A  51      10.634  10.279  -1.263  1.00  7.300          N  
ATOM    740  CA  SER A  51      10.027   9.515  -2.345  1.00  7.310          C  
ATOM    741  C   SER A  51       9.169   8.411  -1.765  1.00  6.820          C  
ATOM    742  O   SER A  51       9.463   7.843  -0.705  1.00  6.680          O  
ATOM    743  CB  SER A  51      11.055   8.902  -3.280  1.00 10.230          C  
ATOM    744  OG  SER A  51      11.743   7.831  -2.688  1.00 10.230          O  
ATOM    745  H   SER A  51      11.644  10.252  -1.074  1.00  8.760          H  
ATOM    746  HA  SER A  51       9.387  10.178  -2.929  1.00  8.770          H  
ATOM    747 1HB  SER A  51      10.564   8.563  -4.191  1.00 12.280          H  
ATOM    748 2HB  SER A  51      11.772   9.672  -3.561  1.00 12.280          H  
ATOM    749  HG  SER A  51      12.511   7.674  -3.259  1.00 12.280          H  
ATOM    750  N   ALA A  52       8.148   8.040  -2.529  1.00  6.820          N  
ATOM    751  CA  ALA A  52       7.247   6.970  -2.148  1.00  6.640          C  
ATOM    752  C   ALA A  52       7.936   5.617  -2.054  1.00  6.310          C  
ATOM    753  O   ALA A  52       7.587   4.806  -1.198  1.00  6.190          O  
ATOM    754  CB  ALA A  52       6.109   6.943  -3.119  1.00  9.370          C  
ATOM    755  H   ALA A  52       7.975   8.546  -3.387  1.00  8.180          H  
ATOM    756  HA  ALA A  52       6.854   7.198  -1.165  1.00  7.970          H  
ATOM    757 1HB  ALA A  52       5.413   6.196  -2.802  1.00 11.240          H  
ATOM    758 2HB  ALA A  52       5.615   7.911  -3.134  1.00 11.240          H  
ATOM    759 3HB  ALA A  52       6.492   6.718  -4.102  1.00 11.240          H  
ATOM    760  N   ASN A  53       8.904   5.346  -2.928  1.00  6.350          N  
ATOM    761  CA  ASN A  53       9.581   4.055  -2.885  1.00  6.300          C  
ATOM    762  C   ASN A  53      10.576   3.946  -1.742  1.00  5.860          C  
ATOM    763  O   ASN A  53      10.771   2.858  -1.191  1.00  5.900          O  
ATOM    764  CB  ASN A  53      10.207   3.705  -4.207  1.00  8.840          C  
ATOM    765  CG  ASN A  53       9.179   3.264  -5.215  1.00  8.840          C  
ATOM    766  OD1 ASN A  53       8.042   2.867  -4.861  1.00  8.840          O  
ATOM    767  ND2 ASN A  53       9.557   3.303  -6.468  1.00  8.840          N  
ATOM    768  H   ASN A  53       9.165   6.040  -3.617  1.00  7.620          H  
ATOM    769  HA  ASN A  53       8.824   3.294  -2.692  1.00  7.560          H  
ATOM    770 1HB  ASN A  53      10.735   4.575  -4.600  1.00 10.610          H  
ATOM    771 2HB  ASN A  53      10.938   2.910  -4.069  1.00 10.610          H  
ATOM    772 1HD2 ASN A  53       8.933   3.004  -7.193  1.00 10.610          H  
ATOM    773 2HD2 ASN A  53      10.475   3.621  -6.707  1.00 10.610          H  
ATOM    774  N   HIS A  54      11.202   5.062  -1.357  1.00  5.660          N  
ATOM    775  CA  HIS A  54      12.134   5.050  -0.239  1.00  5.520          C  
ATOM    776  C   HIS A  54      11.343   4.611   0.979  1.00  5.290          C  
ATOM    777  O   HIS A  54      11.671   3.635   1.666  1.00  5.210          O  
ATOM    778  CB  HIS A  54      12.690   6.465  -0.023  1.00  7.780          C  
ATOM    779  CG  HIS A  54      13.640   6.658   1.091  1.00  7.780          C  
ATOM    780  ND1 HIS A  54      14.972   6.316   1.007  1.00  7.780          N  
ATOM    781  CD2 HIS A  54      13.460   7.185   2.317  1.00  7.780          C  
ATOM    782  CE1 HIS A  54      15.572   6.642   2.133  1.00  7.780          C  
ATOM    783  NE2 HIS A  54      14.681   7.182   2.939  1.00  7.780          N  
ATOM    784  H   HIS A  54      11.044   5.941  -1.853  1.00  6.790          H  
ATOM    785  HA  HIS A  54      12.950   4.350  -0.410  1.00  6.620          H  
ATOM    786 1HB  HIS A  54      13.206   6.776  -0.925  1.00  9.340          H  
ATOM    787 2HB  HIS A  54      11.864   7.165   0.120  1.00  9.340          H  
ATOM    788  HD1 HIS A  54      15.465   6.113   0.161  1.00  9.340          H  
ATOM    789  HD2 HIS A  54      12.582   7.597   2.823  1.00  9.340          H  
ATOM    790  HE1 HIS A  54      16.637   6.458   2.269  1.00  9.340          H  
ATOM    791  N   VAL A  55      10.242   5.322   1.175  1.00  5.350          N  
ATOM    792  CA  VAL A  55       9.356   5.109   2.280  1.00  5.350          C  
ATOM    793  C   VAL A  55       8.673   3.742   2.250  1.00  5.480          C  
ATOM    794  O   VAL A  55       8.580   3.112   3.298  1.00  5.600          O  
ATOM    795  CB  VAL A  55       8.387   6.275   2.330  1.00  7.490          C  
ATOM    796  CG1 VAL A  55       7.335   6.038   3.307  1.00  7.490          C  
ATOM    797  CG2 VAL A  55       9.188   7.536   2.704  1.00  7.490          C  
ATOM    798  H   VAL A  55      10.035   6.085   0.524  1.00  6.420          H  
ATOM    799  HA  VAL A  55       9.954   5.157   3.190  1.00  6.420          H  
ATOM    800  HB  VAL A  55       7.917   6.398   1.352  1.00  8.990          H  
ATOM    801 1HG1 VAL A  55       6.667   6.891   3.299  1.00  8.990          H  
ATOM    802 2HG1 VAL A  55       6.794   5.159   3.025  1.00  8.990          H  
ATOM    803 3HG1 VAL A  55       7.764   5.902   4.301  1.00  8.990          H  
ATOM    804 1HG2 VAL A  55       8.540   8.380   2.742  1.00  8.990          H  
ATOM    805 2HG2 VAL A  55       9.651   7.399   3.679  1.00  8.990          H  
ATOM    806 3HG2 VAL A  55       9.965   7.722   1.957  1.00  8.990          H  
ATOM    807  N   HIS A  56       8.181   3.289   1.087  1.00  5.610          N  
ATOM    808  CA  HIS A  56       7.539   1.984   0.984  1.00  5.960          C  
ATOM    809  C   HIS A  56       8.521   0.885   1.367  1.00  5.820          C  
ATOM    810  O   HIS A  56       8.143  -0.072   2.057  1.00  6.090          O  
ATOM    811  CB  HIS A  56       6.978   1.726  -0.408  1.00  8.200          C  
ATOM    812  CG  HIS A  56       6.163   0.444  -0.529  1.00  8.200          C  
ATOM    813  ND1 HIS A  56       5.884  -0.146  -1.747  1.00  8.200          N  
ATOM    814  CD2 HIS A  56       5.551  -0.331   0.410  1.00  8.200          C  
ATOM    815  CE1 HIS A  56       5.154  -1.233  -1.545  1.00  8.200          C  
ATOM    816  NE2 HIS A  56       4.943  -1.364  -0.253  1.00  8.200          N  
ATOM    817  H   HIS A  56       8.217   3.870   0.248  1.00  6.730          H  
ATOM    818  HA  HIS A  56       6.714   1.939   1.674  1.00  7.150          H  
ATOM    819 1HB  HIS A  56       6.342   2.549  -0.662  1.00  9.840          H  
ATOM    820 2HB  HIS A  56       7.792   1.698  -1.130  1.00  9.840          H  
ATOM    821  HD1 HIS A  56       6.454  -0.043  -2.559  1.00  9.840          H  
ATOM    822  HD2 HIS A  56       5.475  -0.269   1.490  1.00  9.840          H  
ATOM    823  HE1 HIS A  56       4.828  -1.846  -2.385  1.00  9.840          H  
ATOM    824  N   ALA A  57       9.774   0.963   0.879  1.00  5.560          N  
ATOM    825  CA  ALA A  57      10.748  -0.053   1.238  1.00  5.590          C  
ATOM    826  C   ALA A  57      10.902  -0.116   2.753  1.00  5.170          C  
ATOM    827  O   ALA A  57      10.940  -1.211   3.335  1.00  5.370          O  
ATOM    828  CB  ALA A  57      12.086   0.259   0.596  1.00  7.810          C  
ATOM    829  H   ALA A  57      10.050   1.724   0.247  1.00  6.670          H  
ATOM    830  HA  ALA A  57      10.387  -1.018   0.884  1.00  6.710          H  
ATOM    831 1HB  ALA A  57      12.809  -0.509   0.858  1.00  9.380          H  
ATOM    832 2HB  ALA A  57      11.967   0.296  -0.486  1.00  9.380          H  
ATOM    833 3HB  ALA A  57      12.436   1.230   0.952  1.00  9.380          H  
ATOM    834  N   PHE A  58      10.926   1.058   3.400  1.00  4.670          N  
ATOM    835  CA  PHE A  58      11.005   1.102   4.844  1.00  4.350          C  
ATOM    836  C   PHE A  58       9.731   0.555   5.463  1.00  4.050          C  
ATOM    837  O   PHE A  58       9.797  -0.208   6.419  1.00  4.300          O  
ATOM    838  CB  PHE A  58      11.230   2.510   5.365  1.00  6.220          C  
ATOM    839  CG  PHE A  58      12.566   3.111   5.106  1.00  6.220          C  
ATOM    840  CD1 PHE A  58      13.673   2.369   4.668  1.00  6.220          C  
ATOM    841  CD2 PHE A  58      12.736   4.454   5.352  1.00  6.220          C  
ATOM    842  CE1 PHE A  58      14.884   2.976   4.481  1.00  6.220          C  
ATOM    843  CE2 PHE A  58      13.946   5.044   5.173  1.00  6.220          C  
ATOM    844  CZ  PHE A  58      15.022   4.307   4.735  1.00  6.220          C  
ATOM    845  H   PHE A  58      10.957   1.934   2.859  1.00  5.600          H  
ATOM    846  HA  PHE A  58      11.814   0.462   5.174  1.00  5.220          H  
ATOM    847 1HB  PHE A  58      10.476   3.170   4.945  1.00  7.460          H  
ATOM    848 2HB  PHE A  58      11.094   2.501   6.426  1.00  7.460          H  
ATOM    849  HD1 PHE A  58      13.596   1.310   4.462  1.00  7.460          H  
ATOM    850  HD2 PHE A  58      11.890   5.049   5.699  1.00  7.460          H  
ATOM    851  HE1 PHE A  58      15.734   2.396   4.134  1.00  7.460          H  
ATOM    852  HE2 PHE A  58      14.071   6.108   5.372  1.00  7.460          H  
ATOM    853  HZ  PHE A  58      15.984   4.791   4.590  1.00  7.460          H  
ATOM    854  N   PHE A  59       8.558   0.877   4.906  1.00  3.750          N  
ATOM    855  CA  PHE A  59       7.334   0.369   5.504  1.00  3.680          C  
ATOM    856  C   PHE A  59       7.447  -1.140   5.624  1.00  3.990          C  
ATOM    857  O   PHE A  59       7.152  -1.700   6.685  1.00  4.240          O  
ATOM    858  CB  PHE A  59       6.088   0.687   4.644  1.00  5.180          C  
ATOM    859  CG  PHE A  59       5.563   2.150   4.618  1.00  5.180          C  
ATOM    860  CD1 PHE A  59       4.858   2.631   3.507  1.00  5.180          C  
ATOM    861  CD2 PHE A  59       5.731   3.010   5.665  1.00  5.180          C  
ATOM    862  CE1 PHE A  59       4.357   3.899   3.466  1.00  5.180          C  
ATOM    863  CE2 PHE A  59       5.244   4.277   5.630  1.00  5.180          C  
ATOM    864  CZ  PHE A  59       4.544   4.734   4.536  1.00  5.180          C  
ATOM    865  H   PHE A  59       8.524   1.532   4.130  1.00  4.500          H  
ATOM    866  HA  PHE A  59       7.227   0.769   6.503  1.00  4.420          H  
ATOM    867 1HB  PHE A  59       6.288   0.396   3.628  1.00  6.220          H  
ATOM    868 2HB  PHE A  59       5.277   0.059   4.988  1.00  6.220          H  
ATOM    869  HD1 PHE A  59       4.690   1.977   2.652  1.00  6.220          H  
ATOM    870  HD2 PHE A  59       6.248   2.690   6.535  1.00  6.220          H  
ATOM    871  HE1 PHE A  59       3.812   4.242   2.588  1.00  6.220          H  
ATOM    872  HE2 PHE A  59       5.409   4.908   6.479  1.00  6.220          H  
ATOM    873  HZ  PHE A  59       4.147   5.754   4.508  1.00  6.220          H  
ATOM    874  N   PHE A  60       7.872  -1.819   4.554  1.00  4.200          N  
ATOM    875  CA  PHE A  60       7.994  -3.264   4.662  1.00  4.740          C  
ATOM    876  C   PHE A  60       9.015  -3.687   5.711  1.00  4.400          C  
ATOM    877  O   PHE A  60       8.732  -4.566   6.521  1.00  4.510          O  
ATOM    878  CB  PHE A  60       8.325  -3.963   3.358  1.00  6.420          C  
ATOM    879  CG  PHE A  60       8.472  -5.447   3.622  1.00  6.420          C  
ATOM    880  CD1 PHE A  60       7.336  -6.221   3.851  1.00  6.420          C  
ATOM    881  CD2 PHE A  60       9.718  -6.070   3.674  1.00  6.420          C  
ATOM    882  CE1 PHE A  60       7.438  -7.561   4.128  1.00  6.420          C  
ATOM    883  CE2 PHE A  60       9.810  -7.420   3.948  1.00  6.420          C  
ATOM    884  CZ  PHE A  60       8.670  -8.160   4.176  1.00  6.420          C  
ATOM    885  H   PHE A  60       8.086  -1.314   3.683  1.00  5.040          H  
ATOM    886  HA  PHE A  60       7.026  -3.644   4.986  1.00  5.690          H  
ATOM    887 1HB  PHE A  60       7.527  -3.803   2.630  1.00  7.700          H  
ATOM    888 2HB  PHE A  60       9.255  -3.569   2.947  1.00  7.700          H  
ATOM    889  HD1 PHE A  60       6.351  -5.748   3.825  1.00  7.700          H  
ATOM    890  HD2 PHE A  60      10.619  -5.480   3.502  1.00  7.700          H  
ATOM    891  HE1 PHE A  60       6.535  -8.144   4.311  1.00  7.700          H  
ATOM    892  HE2 PHE A  60      10.781  -7.904   3.988  1.00  7.700          H  
ATOM    893  HZ  PHE A  60       8.745  -9.223   4.395  1.00  7.700          H  
ATOM    894  N   PHE A  61      10.224  -3.115   5.661  1.00  4.170          N  
ATOM    895  CA  PHE A  61      11.287  -3.498   6.590  1.00  4.060          C  
ATOM    896  C   PHE A  61      10.859  -3.334   8.044  1.00  3.800          C  
ATOM    897  O   PHE A  61      11.094  -4.213   8.878  1.00  4.220          O  
ATOM    898  CB  PHE A  61      12.569  -2.726   6.313  1.00  5.730          C  
ATOM    899  CG  PHE A  61      13.673  -3.042   7.276  1.00  5.730          C  
ATOM    900  CD1 PHE A  61      14.296  -4.279   7.250  1.00  5.730          C  
ATOM    901  CD2 PHE A  61      14.121  -2.096   8.179  1.00  5.730          C  
ATOM    902  CE1 PHE A  61      15.321  -4.568   8.113  1.00  5.730          C  
ATOM    903  CE2 PHE A  61      15.149  -2.378   9.037  1.00  5.730          C  
ATOM    904  CZ  PHE A  61      15.750  -3.620   9.006  1.00  5.730          C  
ATOM    905  H   PHE A  61      10.405  -2.390   4.957  1.00  5.000          H  
ATOM    906  HA  PHE A  61      11.503  -4.552   6.425  1.00  4.870          H  
ATOM    907 1HB  PHE A  61      12.915  -2.942   5.302  1.00  6.870          H  
ATOM    908 2HB  PHE A  61      12.359  -1.662   6.366  1.00  6.870          H  
ATOM    909  HD1 PHE A  61      13.961  -5.029   6.537  1.00  6.870          H  
ATOM    910  HD2 PHE A  61      13.662  -1.122   8.199  1.00  6.870          H  
ATOM    911  HE1 PHE A  61      15.796  -5.547   8.086  1.00  6.870          H  
ATOM    912  HE2 PHE A  61      15.492  -1.622   9.745  1.00  6.870          H  
ATOM    913  HZ  PHE A  61      16.567  -3.843   9.689  1.00  6.870          H  
ATOM    914  N   LEU A  62      10.264  -2.203   8.375  1.00  3.260          N  
ATOM    915  CA  LEU A  62       9.884  -2.002   9.752  1.00  3.180          C  
ATOM    916  C   LEU A  62       8.826  -3.042  10.135  1.00  3.080          C  
ATOM    917  O   LEU A  62       8.933  -3.655  11.205  1.00  3.000          O  
ATOM    918  CB  LEU A  62       9.361  -0.557   9.946  1.00  4.480          C  
ATOM    919  CG  LEU A  62      10.418   0.590  10.320  1.00  4.480          C  
ATOM    920  CD1 LEU A  62      11.075   0.322  11.671  1.00  4.480          C  
ATOM    921  CD2 LEU A  62      11.452   0.692   9.229  1.00  4.480          C  
ATOM    922  H   LEU A  62      10.084  -1.492   7.667  1.00  3.910          H  
ATOM    923  HA  LEU A  62      10.755  -2.169  10.374  1.00  3.820          H  
ATOM    924 1HB  LEU A  62       8.900  -0.255   8.999  1.00  5.380          H  
ATOM    925 2HB  LEU A  62       8.580  -0.562  10.703  1.00  5.380          H  
ATOM    926  HG  LEU A  62       9.906   1.530  10.402  1.00  5.380          H  
ATOM    927 1HD1 LEU A  62      11.769   1.134  11.896  1.00  5.380          H  
ATOM    928 2HD1 LEU A  62      10.310   0.288  12.437  1.00  5.380          H  
ATOM    929 3HD1 LEU A  62      11.624  -0.613  11.657  1.00  5.380          H  
ATOM    930 1HD2 LEU A  62      12.155   1.489   9.466  1.00  5.380          H  
ATOM    931 2HD2 LEU A  62      11.974  -0.235   9.155  1.00  5.380          H  
ATOM    932 3HD2 LEU A  62      10.964   0.913   8.290  1.00  5.380          H  
ATOM    933  N   GLN A  63       7.875  -3.347   9.232  1.00  3.460          N  
ATOM    934  CA  GLN A  63       6.854  -4.368   9.498  1.00  3.720          C  
ATOM    935  C   GLN A  63       7.488  -5.742   9.679  1.00  4.050          C  
ATOM    936  O   GLN A  63       7.101  -6.520  10.549  1.00  4.390          O  
ATOM    937  CB  GLN A  63       5.848  -4.404   8.366  1.00  5.100          C  
ATOM    938  CG  GLN A  63       4.982  -3.199   8.318  1.00  5.100          C  
ATOM    939  CD  GLN A  63       4.165  -3.173   7.068  1.00  5.100          C  
ATOM    940  OE1 GLN A  63       4.271  -4.110   6.275  1.00  5.100          O  
ATOM    941  NE2 GLN A  63       3.382  -2.134   6.869  1.00  5.100          N  
ATOM    942  H   GLN A  63       7.810  -2.815   8.359  1.00  4.150          H  
ATOM    943  HA  GLN A  63       6.337  -4.105  10.418  1.00  4.460          H  
ATOM    944 1HB  GLN A  63       6.373  -4.474   7.418  1.00  6.120          H  
ATOM    945 2HB  GLN A  63       5.215  -5.286   8.461  1.00  6.120          H  
ATOM    946 1HG  GLN A  63       4.339  -3.252   9.178  1.00  6.120          H  
ATOM    947 2HG  GLN A  63       5.585  -2.303   8.383  1.00  6.120          H  
ATOM    948 1HE2 GLN A  63       2.832  -2.087   6.035  1.00  6.120          H  
ATOM    949 2HE2 GLN A  63       3.349  -1.387   7.542  1.00  6.120          H  
ATOM    950  N   LEU A  64       8.529  -6.029   8.908  1.00  4.180          N  
ATOM    951  CA  LEU A  64       9.264  -7.283   9.012  1.00  4.740          C  
ATOM    952  C   LEU A  64       9.767  -7.455  10.450  1.00  4.510          C  
ATOM    953  O   LEU A  64       9.751  -8.557  11.003  1.00  4.630          O  
ATOM    954  CB  LEU A  64      10.450  -7.263   8.034  1.00  6.410          C  
ATOM    955  CG  LEU A  64      11.335  -8.505   7.900  1.00  6.410          C  
ATOM    956  CD1 LEU A  64      10.519  -9.689   7.391  1.00  6.410          C  
ATOM    957  CD2 LEU A  64      12.482  -8.151   6.951  1.00  6.410          C  
ATOM    958  H   LEU A  64       8.772  -5.371   8.163  1.00  5.020          H  
ATOM    959  HA  LEU A  64       8.589  -8.098   8.769  1.00  5.690          H  
ATOM    960 1HB  LEU A  64      10.069  -7.000   7.044  1.00  7.690          H  
ATOM    961 2HB  LEU A  64      11.113  -6.481   8.348  1.00  7.690          H  
ATOM    962  HG  LEU A  64      11.744  -8.777   8.875  1.00  7.690          H  
ATOM    963 1HD1 LEU A  64      11.166 -10.559   7.298  1.00  7.690          H  
ATOM    964 2HD1 LEU A  64       9.721  -9.922   8.092  1.00  7.690          H  
ATOM    965 3HD1 LEU A  64      10.093  -9.452   6.428  1.00  7.690          H  
ATOM    966 1HD2 LEU A  64      13.146  -9.009   6.841  1.00  7.690          H  
ATOM    967 2HD2 LEU A  64      12.084  -7.872   5.980  1.00  7.690          H  
ATOM    968 3HD2 LEU A  64      13.041  -7.310   7.366  1.00  7.690          H  
ATOM    969  N   LEU A  65      10.164  -6.337  11.073  1.00  4.400          N  
ATOM    970  CA  LEU A  65      10.666  -6.291  12.444  1.00  4.440          C  
ATOM    971  C   LEU A  65       9.542  -6.135  13.495  1.00  4.170          C  
ATOM    972  O   LEU A  65       9.823  -6.000  14.689  1.00  4.400          O  
ATOM    973  CB  LEU A  65      11.624  -5.099  12.617  1.00  6.200          C  
ATOM    974  CG  LEU A  65      12.910  -5.054  11.749  1.00  6.200          C  
ATOM    975  CD1 LEU A  65      13.626  -3.739  12.056  1.00  6.200          C  
ATOM    976  CD2 LEU A  65      13.802  -6.254  12.016  1.00  6.200          C  
ATOM    977  H   LEU A  65      10.173  -5.467  10.525  1.00  5.280          H  
ATOM    978  HA  LEU A  65      11.184  -7.223  12.652  1.00  5.330          H  
ATOM    979 1HB  LEU A  65      11.061  -4.201  12.387  1.00  7.440          H  
ATOM    980 2HB  LEU A  65      11.921  -5.048  13.660  1.00  7.440          H  
ATOM    981  HG  LEU A  65      12.643  -5.051  10.691  1.00  7.440          H  
ATOM    982 1HD1 LEU A  65      14.513  -3.669  11.464  1.00  7.440          H  
ATOM    983 2HD1 LEU A  65      12.966  -2.904  11.824  1.00  7.440          H  
ATOM    984 3HD1 LEU A  65      13.895  -3.710  13.109  1.00  7.440          H  
ATOM    985 1HD2 LEU A  65      14.693  -6.180  11.393  1.00  7.440          H  
ATOM    986 2HD2 LEU A  65      14.091  -6.272  13.068  1.00  7.440          H  
ATOM    987 3HD2 LEU A  65      13.271  -7.170  11.769  1.00  7.440          H  
ATOM    988  N   GLY A  66       8.277  -6.122  13.056  1.00  4.020          N  
ATOM    989  CA  GLY A  66       7.104  -5.960  13.916  1.00  4.150          C  
ATOM    990  C   GLY A  66       6.696  -4.505  14.206  1.00  3.790          C  
ATOM    991  O   GLY A  66       5.783  -4.257  15.003  1.00  4.150          O  
ATOM    992  H   GLY A  66       8.097  -6.261  12.063  1.00  4.820          H  
ATOM    993 1HA  GLY A  66       6.270  -6.475  13.439  1.00  4.980          H  
ATOM    994 2HA  GLY A  66       7.287  -6.477  14.854  1.00  4.980          H  
ATOM    995  N   ASN A  67       7.356  -3.547  13.577  1.00  3.660          N  
ATOM    996  CA  ASN A  67       7.094  -2.127  13.790  1.00  3.850          C  
ATOM    997  C   ASN A  67       6.139  -1.570  12.731  1.00  3.750          C  
ATOM    998  O   ASN A  67       6.268  -1.916  11.563  1.00  4.000          O  
ATOM    999  CB  ASN A  67       8.417  -1.408  13.711  1.00  5.310          C  
ATOM   1000  CG  ASN A  67       9.404  -1.819  14.775  1.00  5.310          C  
ATOM   1001  OD1 ASN A  67       9.088  -2.063  15.941  1.00  5.310          O  
ATOM   1002  ND2 ASN A  67      10.637  -1.910  14.368  1.00  5.310          N  
ATOM   1003  H   ASN A  67       8.080  -3.813  12.908  1.00  4.390          H  
ATOM   1004  HA  ASN A  67       6.633  -1.981  14.764  1.00  4.620          H  
ATOM   1005 1HB  ASN A  67       8.870  -1.659  12.772  1.00  6.380          H  
ATOM   1006 2HB  ASN A  67       8.278  -0.340  13.709  1.00  6.380          H  
ATOM   1007 1HD2 ASN A  67      11.356  -2.184  15.005  1.00  6.380          H  
ATOM   1008 2HD2 ASN A  67      10.861  -1.706  13.415  1.00  6.380          H  
ATOM   1009  N   VAL A  68       5.216  -0.669  13.084  1.00  3.720          N  
ATOM   1010  CA  VAL A  68       4.382  -0.113  12.025  1.00  3.820          C  
ATOM   1011  C   VAL A  68       4.717   1.328  11.691  1.00  3.590          C  
ATOM   1012  O   VAL A  68       4.327   2.268  12.383  1.00  3.850          O  
ATOM   1013  CB  VAL A  68       2.901  -0.274  12.392  1.00  5.310          C  
ATOM   1014  CG1 VAL A  68       1.986   0.324  11.304  1.00  5.310          C  
ATOM   1015  CG2 VAL A  68       2.673  -1.720  12.568  1.00  5.310          C  
ATOM   1016  H   VAL A  68       5.061  -0.391  14.058  1.00  4.460          H  
ATOM   1017  HA  VAL A  68       4.547  -0.695  11.122  1.00  4.580          H  
ATOM   1018  HB  VAL A  68       2.677   0.232  13.308  1.00  6.370          H  
ATOM   1019 1HG1 VAL A  68       0.939   0.175  11.582  1.00  6.370          H  
ATOM   1020 2HG1 VAL A  68       2.176   1.388  11.205  1.00  6.370          H  
ATOM   1021 3HG1 VAL A  68       2.184  -0.158  10.358  1.00  6.370          H  
ATOM   1022 1HG2 VAL A  68       1.661  -1.888  12.805  1.00  6.370          H  
ATOM   1023 2HG2 VAL A  68       2.919  -2.221  11.651  1.00  6.370          H  
ATOM   1024 3HG2 VAL A  68       3.301  -2.105  13.366  1.00  6.370          H  
ATOM   1025  N   LEU A  69       5.399   1.497  10.575  1.00  3.500          N  
ATOM   1026  CA  LEU A  69       5.874   2.797  10.148  1.00  3.460          C  
ATOM   1027  C   LEU A  69       4.810   3.490   9.352  1.00  3.540          C  
ATOM   1028  O   LEU A  69       4.221   2.894   8.451  1.00  3.840          O  
ATOM   1029  CB  LEU A  69       7.148   2.638   9.316  1.00  4.860          C  
ATOM   1030  CG  LEU A  69       7.760   3.912   8.701  1.00  4.860          C  
ATOM   1031  CD1 LEU A  69       8.267   4.834   9.787  1.00  4.860          C  
ATOM   1032  CD2 LEU A  69       8.880   3.527   7.757  1.00  4.860          C  
ATOM   1033  H   LEU A  69       5.627   0.685  10.023  1.00  4.200          H  
ATOM   1034  HA  LEU A  69       6.088   3.396  11.025  1.00  4.150          H  
ATOM   1035 1HB  LEU A  69       7.892   2.213   9.954  1.00  5.830          H  
ATOM   1036 2HB  LEU A  69       6.950   1.936   8.527  1.00  5.830          H  
ATOM   1037  HG  LEU A  69       7.003   4.431   8.147  1.00  5.830          H  
ATOM   1038 1HD1 LEU A  69       8.679   5.719   9.317  1.00  5.830          H  
ATOM   1039 2HD1 LEU A  69       7.462   5.133  10.451  1.00  5.830          H  
ATOM   1040 3HD1 LEU A  69       9.039   4.331  10.365  1.00  5.830          H  
ATOM   1041 1HD2 LEU A  69       9.301   4.425   7.306  1.00  5.830          H  
ATOM   1042 2HD2 LEU A  69       9.653   3.006   8.311  1.00  5.830          H  
ATOM   1043 3HD2 LEU A  69       8.499   2.885   6.978  1.00  5.830          H  
ATOM   1044  N   VAL A  70       4.513   4.730   9.715  1.00  3.680          N  
ATOM   1045  CA  VAL A  70       3.512   5.476   8.989  1.00  3.910          C  
ATOM   1046  C   VAL A  70       4.075   6.832   8.568  1.00  3.880          C  
ATOM   1047  O   VAL A  70       4.383   7.670   9.411  1.00  4.160          O  
ATOM   1048  CB  VAL A  70       2.311   5.681   9.899  1.00  5.380          C  
ATOM   1049  CG1 VAL A  70       1.280   6.378   9.203  1.00  5.380          C  
ATOM   1050  CG2 VAL A  70       1.811   4.372  10.400  1.00  5.380          C  
ATOM   1051  H   VAL A  70       5.004   5.158  10.510  1.00  4.420          H  
ATOM   1052  HA  VAL A  70       3.220   4.916   8.099  1.00  4.690          H  
ATOM   1053  HB  VAL A  70       2.605   6.305  10.718  1.00  6.460          H  
ATOM   1054 1HG1 VAL A  70       0.445   6.550   9.862  1.00  6.460          H  
ATOM   1055 2HG1 VAL A  70       1.644   7.312   8.829  1.00  6.460          H  
ATOM   1056 3HG1 VAL A  70       0.975   5.761   8.401  1.00  6.460          H  
ATOM   1057 1HG2 VAL A  70       0.986   4.570  11.030  1.00  6.460          H  
ATOM   1058 2HG2 VAL A  70       1.505   3.748   9.564  1.00  6.460          H  
ATOM   1059 3HG2 VAL A  70       2.581   3.862  10.971  1.00  6.460          H  
ATOM   1060  N   VAL A  71       4.186   7.071   7.268  1.00  3.950          N  
ATOM   1061  CA  VAL A  71       4.779   8.311   6.771  1.00  4.150          C  
ATOM   1062  C   VAL A  71       3.924   9.053   5.769  1.00  4.400          C  
ATOM   1063  O   VAL A  71       3.525   8.502   4.742  1.00  4.720          O  
ATOM   1064  CB  VAL A  71       6.145   8.024   6.129  1.00  5.730          C  
ATOM   1065  CG1 VAL A  71       6.755   9.312   5.542  1.00  5.730          C  
ATOM   1066  CG2 VAL A  71       7.084   7.451   7.164  1.00  5.730          C  
ATOM   1067  H   VAL A  71       3.864   6.372   6.614  1.00  4.740          H  
ATOM   1068  HA  VAL A  71       4.935   8.968   7.619  1.00  4.980          H  
ATOM   1069  HB  VAL A  71       6.008   7.330   5.344  1.00  6.880          H  
ATOM   1070 1HG1 VAL A  71       7.714   9.079   5.088  1.00  6.880          H  
ATOM   1071 2HG1 VAL A  71       6.108   9.735   4.779  1.00  6.880          H  
ATOM   1072 3HG1 VAL A  71       6.896  10.043   6.337  1.00  6.880          H  
ATOM   1073 1HG2 VAL A  71       8.050   7.236   6.706  1.00  6.880          H  
ATOM   1074 2HG2 VAL A  71       7.207   8.177   7.953  1.00  6.880          H  
ATOM   1075 3HG2 VAL A  71       6.676   6.551   7.571  1.00  6.880          H  
ATOM   1076  N   VAL A  72       3.707  10.331   6.054  1.00  4.570          N  
ATOM   1077  CA  VAL A  72       2.914  11.173   5.148  1.00  4.920          C  
ATOM   1078  C   VAL A  72       3.739  11.864   4.084  1.00  4.950          C  
ATOM   1079  O   VAL A  72       4.610  12.675   4.384  1.00  5.080          O  
ATOM   1080  CB  VAL A  72       2.174  12.259   5.924  1.00  6.750          C  
ATOM   1081  CG1 VAL A  72       1.413  13.199   4.997  1.00  6.750          C  
ATOM   1082  CG2 VAL A  72       1.240  11.637   6.803  1.00  6.750          C  
ATOM   1083  H   VAL A  72       4.125  10.671   6.933  1.00  5.480          H  
ATOM   1084  HA  VAL A  72       2.181  10.542   4.649  1.00  5.900          H  
ATOM   1085  HB  VAL A  72       2.879  12.823   6.490  1.00  8.100          H  
ATOM   1086 1HG1 VAL A  72       0.898  13.941   5.600  1.00  8.100          H  
ATOM   1087 2HG1 VAL A  72       2.092  13.713   4.317  1.00  8.100          H  
ATOM   1088 3HG1 VAL A  72       0.699  12.643   4.430  1.00  8.100          H  
ATOM   1089 1HG2 VAL A  72       0.727  12.419   7.369  1.00  8.100          H  
ATOM   1090 2HG2 VAL A  72       0.521  11.068   6.219  1.00  8.100          H  
ATOM   1091 3HG2 VAL A  72       1.764  10.978   7.487  1.00  8.100          H  
ATOM   1092  N   LEU A  73       3.419  11.594   2.832  1.00  5.140          N  
ATOM   1093  CA  LEU A  73       4.154  12.206   1.744  1.00  5.350          C  
ATOM   1094  C   LEU A  73       3.278  13.076   0.880  1.00  5.750          C  
ATOM   1095  O   LEU A  73       2.180  12.669   0.488  1.00  6.060          O  
ATOM   1096  CB  LEU A  73       4.792  11.127   0.883  1.00  7.410          C  
ATOM   1097  CG  LEU A  73       5.765  10.197   1.594  1.00  7.410          C  
ATOM   1098  CD1 LEU A  73       6.199   9.139   0.620  1.00  7.410          C  
ATOM   1099  CD2 LEU A  73       6.953  11.001   2.107  1.00  7.410          C  
ATOM   1100  H   LEU A  73       2.688  10.923   2.654  1.00  6.170          H  
ATOM   1101  HA  LEU A  73       4.920  12.855   2.158  1.00  6.420          H  
ATOM   1102 1HB  LEU A  73       4.004  10.514   0.451  1.00  8.890          H  
ATOM   1103 2HB  LEU A  73       5.340  11.608   0.073  1.00  8.890          H  
ATOM   1104  HG  LEU A  73       5.274   9.698   2.431  1.00  8.890          H  
ATOM   1105 1HD1 LEU A  73       6.888   8.472   1.097  1.00  8.890          H  
ATOM   1106 2HD1 LEU A  73       5.329   8.579   0.278  1.00  8.890          H  
ATOM   1107 3HD1 LEU A  73       6.686   9.603  -0.230  1.00  8.890          H  
ATOM   1108 1HD2 LEU A  73       7.657  10.352   2.588  1.00  8.890          H  
ATOM   1109 2HD2 LEU A  73       7.423  11.486   1.270  1.00  8.890          H  
ATOM   1110 3HD2 LEU A  73       6.644  11.744   2.827  1.00  8.890          H  
ATOM   1111  N   SER A  74       3.823  14.218   0.480  1.00  6.050          N  
ATOM   1112  CA  SER A  74       3.152  15.150  -0.421  1.00  6.630          C  
ATOM   1113  C   SER A  74       2.952  14.532  -1.817  1.00  6.940          C  
ATOM   1114  O   SER A  74       1.999  14.841  -2.540  1.00  7.180          O  
ATOM   1115  CB  SER A  74       3.977  16.413  -0.507  1.00  9.050          C  
ATOM   1116  OG  SER A  74       5.186  16.174  -1.163  1.00  9.050          O  
ATOM   1117  H   SER A  74       4.731  14.474   0.848  1.00  7.260          H  
ATOM   1118  HA  SER A  74       2.174  15.401  -0.002  1.00  7.960          H  
ATOM   1119 1HB  SER A  74       3.426  17.174  -1.016  1.00 10.860          H  
ATOM   1120 2HB  SER A  74       4.173  16.786   0.496  1.00 10.860          H  
ATOM   1121  HG  SER A  74       5.645  17.022  -1.176  1.00 10.860          H  
ATOM   1122  N   HIS A  75       3.742  13.512  -2.132  1.00  7.240          N  
ATOM   1123  CA  HIS A  75       3.637  12.823  -3.407  1.00  7.840          C  
ATOM   1124  C   HIS A  75       2.426  11.881  -3.429  1.00  7.980          C  
ATOM   1125  O   HIS A  75       2.025  11.384  -4.485  1.00  8.580          O  
ATOM   1126  CB  HIS A  75       4.914  12.016  -3.663  1.00 10.740          C  
ATOM   1127  CG  HIS A  75       6.138  12.866  -3.897  1.00 10.740          C  
ATOM   1128  ND1 HIS A  75       6.340  13.587  -5.058  1.00 10.740          N  
ATOM   1129  CD2 HIS A  75       7.208  13.116  -3.108  1.00 10.740          C  
ATOM   1130  CE1 HIS A  75       7.491  14.234  -4.973  1.00 10.740          C  
ATOM   1131  NE2 HIS A  75       8.037  13.964  -3.800  1.00 10.740          N  
ATOM   1132  H   HIS A  75       4.502  13.277  -1.509  1.00  8.690          H  
ATOM   1133  HA  HIS A  75       3.519  13.550  -4.209  1.00  9.410          H  
ATOM   1134 1HB  HIS A  75       5.109  11.368  -2.803  1.00 12.880          H  
ATOM   1135 2HB  HIS A  75       4.773  11.370  -4.530  1.00 12.880          H  
ATOM   1136  HD2 HIS A  75       7.378  12.721  -2.117  1.00 12.880          H  
ATOM   1137  HE1 HIS A  75       7.916  14.882  -5.738  1.00 12.880          H  
ATOM   1138  HE2 HIS A  75       8.920  14.323  -3.459  1.00 12.880          H  
ATOM   1139  N   HIS A  76       1.865  11.599  -2.253  1.00  7.680          N  
ATOM   1140  CA  HIS A  76       0.726  10.707  -2.094  1.00  8.150          C  
ATOM   1141  C   HIS A  76      -0.536  11.571  -1.837  1.00  8.440          C  
ATOM   1142  O   HIS A  76      -1.619  11.315  -2.383  1.00  9.020          O  
ATOM   1143  CB  HIS A  76       1.049   9.725  -0.949  1.00 11.220          C  
ATOM   1144  CG  HIS A  76       0.174   8.513  -0.800  1.00 11.220          C  
ATOM   1145  ND1 HIS A  76       0.124   7.517  -1.754  1.00 11.220          N  
ATOM   1146  CD2 HIS A  76      -0.618   8.097   0.210  1.00 11.220          C  
ATOM   1147  CE1 HIS A  76      -0.684   6.564  -1.335  1.00 11.220          C  
ATOM   1148  NE2 HIS A  76      -1.143   6.894  -0.151  1.00 11.220          N  
ATOM   1149  H   HIS A  76       2.221  12.048  -1.413  1.00  9.220          H  
ATOM   1150  HA  HIS A  76       0.567  10.132  -3.005  1.00  9.780          H  
ATOM   1151 1HB  HIS A  76       2.073   9.375  -1.070  1.00 13.470          H  
ATOM   1152 2HB  HIS A  76       1.013  10.269  -0.011  1.00 13.470          H  
ATOM   1153  HD1 HIS A  76       0.454   7.580  -2.729  1.00 13.470          H  
ATOM   1154  HD2 HIS A  76      -0.879   8.510   1.164  1.00 13.470          H  
ATOM   1155  HE1 HIS A  76      -0.865   5.691  -1.947  1.00 13.470          H  
ATOM   1156  N   PHE A  77      -0.389  12.591  -0.965  1.00  8.300          N  
ATOM   1157  CA  PHE A  77      -1.506  13.439  -0.526  1.00  8.850          C  
ATOM   1158  C   PHE A  77      -1.669  14.854  -1.113  1.00  9.460          C  
ATOM   1159  O   PHE A  77      -2.653  15.521  -0.786  1.00 10.050          O  
ATOM   1160  CB  PHE A  77      -1.412  13.636   0.978  1.00 12.170          C  
ATOM   1161  CG  PHE A  77      -1.623  12.442   1.785  1.00 12.170          C  
ATOM   1162  CD1 PHE A  77      -0.572  11.666   2.162  1.00 12.170          C  
ATOM   1163  CD2 PHE A  77      -2.882  12.103   2.202  1.00 12.170          C  
ATOM   1164  CE1 PHE A  77      -0.765  10.567   2.915  1.00 12.170          C  
ATOM   1165  CE2 PHE A  77      -3.081  10.989   2.962  1.00 12.170          C  
ATOM   1166  CZ  PHE A  77      -2.034  10.218   3.314  1.00 12.170          C  
ATOM   1167  H   PHE A  77       0.524  12.748  -0.542  1.00  9.960          H  
ATOM   1168  HA  PHE A  77      -2.421  12.894  -0.747  1.00 10.620          H  
ATOM   1169 1HB  PHE A  77      -0.424  14.032   1.212  1.00 14.600          H  
ATOM   1170 2HB  PHE A  77      -2.146  14.370   1.271  1.00 14.600          H  
ATOM   1171  HD1 PHE A  77       0.423  11.937   1.852  1.00 14.600          H  
ATOM   1172  HD2 PHE A  77      -3.730  12.727   1.912  1.00 14.600          H  
ATOM   1173  HE1 PHE A  77       0.087   9.964   3.191  1.00 14.600          H  
ATOM   1174  HE2 PHE A  77      -4.067  10.720   3.278  1.00 14.600          H  
ATOM   1175  HZ  PHE A  77      -2.211   9.335   3.918  1.00 14.600          H  
ATOM   1176  N   GLY A  78      -0.770  15.321  -1.977  1.00  9.500          N  
ATOM   1177  CA  GLY A  78      -0.856  16.673  -2.532  1.00 10.180          C  
ATOM   1178  C   GLY A  78       0.457  17.397  -2.291  1.00 10.230          C  
ATOM   1179  O   GLY A  78       0.959  17.460  -1.167  1.00 10.430          O  
ATOM   1180  H   GLY A  78       0.058  14.788  -2.236  1.00 11.400          H  
ATOM   1181 1HA  GLY A  78      -1.061  16.623  -3.600  1.00 12.220          H  
ATOM   1182 2HA  GLY A  78      -1.675  17.223  -2.068  1.00 12.220          H  
ATOM   1183  N   LYS A  79       0.988  18.003  -3.354  1.00 10.280          N  
ATOM   1184  CA  LYS A  79       2.279  18.689  -3.307  1.00 10.540          C  
ATOM   1185  C   LYS A  79       2.324  19.786  -2.257  1.00 10.380          C  
ATOM   1186  O   LYS A  79       3.366  20.010  -1.633  1.00 10.440          O  
ATOM   1187  CB  LYS A  79       2.615  19.279  -4.677  1.00 14.650          C  
ATOM   1188  CG  LYS A  79       2.971  18.239  -5.743  1.00 14.650          C  
ATOM   1189  CD  LYS A  79       3.284  18.903  -7.087  1.00 14.650          C  
ATOM   1190  CE  LYS A  79       3.643  17.874  -8.159  1.00 14.650          C  
ATOM   1191  NZ  LYS A  79       3.920  18.519  -9.475  1.00 14.650          N  
ATOM   1192  H   LYS A  79       0.485  17.960  -4.228  1.00 12.340          H  
ATOM   1193  HA  LYS A  79       3.043  17.954  -3.067  1.00 12.650          H  
ATOM   1194 1HB  LYS A  79       1.761  19.857  -5.038  1.00 17.580          H  
ATOM   1195 2HB  LYS A  79       3.453  19.967  -4.579  1.00 17.580          H  
ATOM   1196 1HG  LYS A  79       3.841  17.666  -5.411  1.00 17.580          H  
ATOM   1197 2HG  LYS A  79       2.138  17.551  -5.870  1.00 17.580          H  
ATOM   1198 1HD  LYS A  79       2.414  19.471  -7.422  1.00 17.580          H  
ATOM   1199 2HD  LYS A  79       4.120  19.592  -6.966  1.00 17.580          H  
ATOM   1200 1HE  LYS A  79       4.528  17.322  -7.842  1.00 17.580          H  
ATOM   1201 2HE  LYS A  79       2.815  17.175  -8.277  1.00 17.580          H  
ATOM   1202 1HZ  LYS A  79       4.154  17.810 -10.157  1.00 17.580          H  
ATOM   1203 2HZ  LYS A  79       3.102  19.025  -9.783  1.00 17.580          H  
ATOM   1204 3HZ  LYS A  79       4.695  19.161  -9.380  1.00 17.580          H  
ATOM   1205  N   GLU A  80       1.195  20.466  -2.086  1.00 10.400          N  
ATOM   1206  CA  GLU A  80       1.001  21.574  -1.162  1.00 10.480          C  
ATOM   1207  C   GLU A  80       0.796  21.188   0.309  1.00  9.670          C  
ATOM   1208  O   GLU A  80       0.710  22.073   1.159  1.00  9.740          O  
ATOM   1209  CB  GLU A  80      -0.200  22.407  -1.636  1.00 14.640          C  
ATOM   1210  CG  GLU A  80      -1.586  21.714  -1.490  1.00 14.640          C  
ATOM   1211  CD  GLU A  80      -1.949  20.803  -2.654  1.00 14.640          C  
ATOM   1212  OE1 GLU A  80      -1.081  20.495  -3.447  1.00 14.640          O  
ATOM   1213  OE2 GLU A  80      -3.084  20.412  -2.742  1.00 14.640          O  
ATOM   1214  H   GLU A  80       0.397  20.225  -2.678  1.00 12.480          H  
ATOM   1215  HA  GLU A  80       1.891  22.200  -1.214  1.00 12.580          H  
ATOM   1216 1HB  GLU A  80      -0.234  23.341  -1.075  1.00 17.570          H  
ATOM   1217 2HB  GLU A  80      -0.066  22.664  -2.686  1.00 17.570          H  
ATOM   1218 1HG  GLU A  80      -1.618  21.135  -0.572  1.00 17.570          H  
ATOM   1219 2HG  GLU A  80      -2.342  22.492  -1.408  1.00 17.570          H  
ATOM   1220  N   LEU A  81       0.632  19.902   0.622  1.00  9.080          N  
ATOM   1221  CA  LEU A  81       0.381  19.510   2.008  1.00  8.440          C  
ATOM   1222  C   LEU A  81       1.584  19.772   2.922  1.00  8.550          C  
ATOM   1223  O   LEU A  81       2.713  19.377   2.594  1.00  8.930          O  
ATOM   1224  CB  LEU A  81      -0.001  18.018   2.086  1.00 12.070          C  
ATOM   1225  CG  LEU A  81      -0.357  17.474   3.506  1.00 12.070          C  
ATOM   1226  CD1 LEU A  81      -1.655  18.085   4.022  1.00 12.070          C  
ATOM   1227  CD2 LEU A  81      -0.463  15.961   3.473  1.00 12.070          C  
ATOM   1228  H   LEU A  81       0.715  19.178  -0.099  1.00 10.900          H  
ATOM   1229  HA  LEU A  81      -0.451  20.109   2.366  1.00 10.130          H  
ATOM   1230 1HB  LEU A  81      -0.862  17.849   1.434  1.00 14.490          H  
ATOM   1231 2HB  LEU A  81       0.832  17.432   1.693  1.00 14.490          H  
ATOM   1232  HG  LEU A  81       0.410  17.762   4.165  1.00 14.490          H  
ATOM   1233 1HD1 LEU A  81      -1.851  17.705   5.001  1.00 14.490          H  
ATOM   1234 2HD1 LEU A  81      -1.582  19.163   4.077  1.00 14.490          H  
ATOM   1235 3HD1 LEU A  81      -2.477  17.814   3.357  1.00 14.490          H  
ATOM   1236 1HD2 LEU A  81      -0.684  15.581   4.466  1.00 14.490          H  
ATOM   1237 2HD2 LEU A  81      -1.258  15.697   2.809  1.00 14.490          H  
ATOM   1238 3HD2 LEU A  81       0.478  15.534   3.121  1.00 14.490          H  
ATOM   1239  N   ARG A  82       1.353  20.395   4.088  1.00  8.480          N  
ATOM   1240  CA  ARG A  82       2.427  20.652   5.050  1.00  8.800          C  
ATOM   1241  C   ARG A  82       2.022  20.303   6.500  1.00  8.520          C  
ATOM   1242  O   ARG A  82       0.859  20.496   6.847  1.00  8.220          O  
ATOM   1243  CB  ARG A  82       2.834  22.126   5.005  1.00 12.190          C  
ATOM   1244  CG  ARG A  82       3.402  22.616   3.672  1.00 12.190          C  
ATOM   1245  CD  ARG A  82       4.738  22.053   3.367  1.00 12.190          C  
ATOM   1246  NE  ARG A  82       5.260  22.612   2.142  1.00 12.190          N  
ATOM   1247  CZ  ARG A  82       4.999  22.130   0.902  1.00 12.190          C  
ATOM   1248  NH1 ARG A  82       4.216  21.081   0.729  1.00 12.190          N  
ATOM   1249  NH2 ARG A  82       5.539  22.731  -0.152  1.00 12.190          N  
ATOM   1250  H   ARG A  82       0.403  20.751   4.273  1.00 10.180          H  
ATOM   1251  HA  ARG A  82       3.266  20.044   4.742  1.00 10.560          H  
ATOM   1252 1HB  ARG A  82       1.951  22.736   5.216  1.00 14.630          H  
ATOM   1253 2HB  ARG A  82       3.561  22.343   5.776  1.00 14.630          H  
ATOM   1254 1HG  ARG A  82       2.722  22.366   2.866  1.00 14.630          H  
ATOM   1255 2HG  ARG A  82       3.507  23.697   3.718  1.00 14.630          H  
ATOM   1256 1HD  ARG A  82       5.427  22.299   4.173  1.00 14.630          H  
ATOM   1257 2HD  ARG A  82       4.690  20.977   3.257  1.00 14.630          H  
ATOM   1258  HE  ARG A  82       5.864  23.419   2.216  1.00 14.630          H  
ATOM   1259 1HH1 ARG A  82       3.773  20.585   1.515  1.00 14.630          H  
ATOM   1260 2HH1 ARG A  82       4.019  20.730  -0.211  1.00 14.630          H  
ATOM   1261 1HH2 ARG A  82       6.136  23.533  -0.024  1.00 14.630          H  
ATOM   1262 2HH2 ARG A  82       5.357  22.388  -1.087  1.00 14.630          H  
ATOM   1263  N   PRO A  83       2.968  19.892   7.387  1.00  8.870          N  
ATOM   1264  CA  PRO A  83       2.779  19.570   8.809  1.00  8.890          C  
ATOM   1265  C   PRO A  83       1.979  20.578   9.622  1.00  8.700          C  
ATOM   1266  O   PRO A  83       1.296  20.189  10.558  1.00  8.670          O  
ATOM   1267  CB  PRO A  83       4.217  19.467   9.314  1.00 13.340          C  
ATOM   1268  CG  PRO A  83       4.996  18.980   8.120  1.00 13.340          C  
ATOM   1269  CD  PRO A  83       4.371  19.664   6.928  1.00 13.340          C  
ATOM   1270  HA  PRO A  83       2.314  18.595   8.905  1.00 10.670          H  
ATOM   1271 1HB  PRO A  83       4.560  20.441   9.696  1.00 16.000          H  
ATOM   1272 2HB  PRO A  83       4.255  18.757  10.158  1.00 16.000          H  
ATOM   1273 1HG  PRO A  83       6.066  19.208   8.238  1.00 16.000          H  
ATOM   1274 2HG  PRO A  83       4.913  17.883   8.061  1.00 16.000          H  
ATOM   1275 1HD  PRO A  83       4.890  20.605   6.696  1.00 16.000          H  
ATOM   1276 2HD  PRO A  83       4.418  18.935   6.109  1.00 16.000          H  
ATOM   1277  N   SER A  84       2.031  21.864   9.291  1.00  8.830          N  
ATOM   1278  CA  SER A  84       1.259  22.842  10.046  1.00  8.960          C  
ATOM   1279  C   SER A  84      -0.268  22.720   9.840  1.00  8.360          C  
ATOM   1280  O   SER A  84      -1.044  23.394  10.528  1.00  8.320          O  
ATOM   1281  CB  SER A  84       1.712  24.235   9.667  1.00 12.490          C  
ATOM   1282  OG  SER A  84       1.410  24.516   8.323  1.00 12.490          O  
ATOM   1283  H   SER A  84       2.603  22.221   8.538  1.00 10.600          H  
ATOM   1284  HA  SER A  84       1.465  22.685  11.106  1.00 10.750          H  
ATOM   1285 1HB  SER A  84       1.224  24.964  10.312  1.00 14.990          H  
ATOM   1286 2HB  SER A  84       2.786  24.322   9.826  1.00 14.990          H  
ATOM   1287  HG  SER A  84       1.704  25.418   8.167  1.00 14.990          H  
ATOM   1288  N   GLN A  85      -0.701  21.889   8.885  1.00  8.200          N  
ATOM   1289  CA  GLN A  85      -2.112  21.710   8.573  1.00  7.960          C  
ATOM   1290  C   GLN A  85      -2.792  20.540   9.300  1.00  7.440          C  
ATOM   1291  O   GLN A  85      -2.239  19.442   9.442  1.00  7.290          O  
ATOM   1292  CB  GLN A  85      -2.263  21.511   7.063  1.00 11.240          C  
ATOM   1293  CG  GLN A  85      -1.831  22.714   6.238  1.00 11.240          C  
ATOM   1294  CD  GLN A  85      -1.973  22.484   4.746  1.00 11.240          C  
ATOM   1295  OE1 GLN A  85      -1.215  21.715   4.123  1.00 11.240          O  
ATOM   1296  NE2 GLN A  85      -2.961  23.153   4.150  1.00 11.240          N  
ATOM   1297  H   GLN A  85      -0.015  21.354   8.348  1.00  9.840          H  
ATOM   1298  HA  GLN A  85      -2.634  22.622   8.856  1.00  9.550          H  
ATOM   1299 1HB  GLN A  85      -1.676  20.651   6.746  1.00 13.490          H  
ATOM   1300 2HB  GLN A  85      -3.300  21.301   6.824  1.00 13.490          H  
ATOM   1301 1HG  GLN A  85      -2.441  23.572   6.516  1.00 13.490          H  
ATOM   1302 2HG  GLN A  85      -0.779  22.920   6.453  1.00 13.490          H  
ATOM   1303 1HE2 GLN A  85      -3.115  23.049   3.165  1.00 13.490          H  
ATOM   1304 2HE2 GLN A  85      -3.556  23.761   4.681  1.00 13.490          H  
ATOM   1305  N   ALA A  86      -4.085  20.727   9.609  1.00  7.460          N  
ATOM   1306  CA  ALA A  86      -4.900  19.672  10.216  1.00  7.330          C  
ATOM   1307  C   ALA A  86      -4.935  18.451   9.310  1.00  6.900          C  
ATOM   1308  O   ALA A  86      -4.963  17.305   9.788  1.00  6.860          O  
ATOM   1309  CB  ALA A  86      -6.312  20.169  10.458  1.00 10.310          C  
ATOM   1310  H   ALA A  86      -4.499  21.636   9.444  1.00  8.950          H  
ATOM   1311  HA  ALA A  86      -4.444  19.388  11.162  1.00  8.800          H  
ATOM   1312 1HB  ALA A  86      -6.901  19.377  10.920  1.00 12.380          H  
ATOM   1313 2HB  ALA A  86      -6.287  21.033  11.117  1.00 12.380          H  
ATOM   1314 3HB  ALA A  86      -6.764  20.448   9.502  1.00 12.380          H  
ATOM   1315  N   GLU A  87      -4.929  18.718   8.005  1.00  6.850          N  
ATOM   1316  CA  GLU A  87      -4.933  17.728   6.957  1.00  6.810          C  
ATOM   1317  C   GLU A  87      -3.709  16.810   6.996  1.00  6.340          C  
ATOM   1318  O   GLU A  87      -3.771  15.700   6.474  1.00  6.540          O  
ATOM   1319  CB  GLU A  87      -5.028  18.426   5.599  1.00  9.550          C  
ATOM   1320  CG  GLU A  87      -6.378  19.128   5.325  1.00  9.550          C  
ATOM   1321  CD  GLU A  87      -6.517  20.530   5.918  1.00  9.550          C  
ATOM   1322  OE1 GLU A  87      -5.718  20.899   6.759  1.00  9.550          O  
ATOM   1323  OE2 GLU A  87      -7.426  21.221   5.530  1.00  9.550          O  
ATOM   1324  H   GLU A  87      -4.968  19.698   7.712  1.00  8.220          H  
ATOM   1325  HA  GLU A  87      -5.825  17.117   7.082  1.00  8.170          H  
ATOM   1326 1HB  GLU A  87      -4.238  19.174   5.522  1.00 11.460          H  
ATOM   1327 2HB  GLU A  87      -4.861  17.698   4.805  1.00 11.460          H  
ATOM   1328 1HG  GLU A  87      -6.513  19.197   4.245  1.00 11.460          H  
ATOM   1329 2HG  GLU A  87      -7.176  18.499   5.718  1.00 11.460          H  
ATOM   1330  N   PHE A  88      -2.583  17.281   7.547  1.00  6.040          N  
ATOM   1331  CA  PHE A  88      -1.369  16.479   7.621  1.00  5.940          C  
ATOM   1332  C   PHE A  88      -1.602  15.478   8.734  1.00  5.620          C  
ATOM   1333  O   PHE A  88      -1.362  14.278   8.588  1.00  5.520          O  
ATOM   1334  CB  PHE A  88      -0.139  17.317   7.919  1.00  8.360          C  
ATOM   1335  CG  PHE A  88       1.160  16.574   7.765  1.00  8.360          C  
ATOM   1336  CD1 PHE A  88       1.843  16.585   6.573  1.00  8.360          C  
ATOM   1337  CD2 PHE A  88       1.681  15.866   8.792  1.00  8.360          C  
ATOM   1338  CE1 PHE A  88       3.016  15.916   6.423  1.00  8.360          C  
ATOM   1339  CE2 PHE A  88       2.863  15.181   8.648  1.00  8.360          C  
ATOM   1340  CZ  PHE A  88       3.522  15.214   7.468  1.00  8.360          C  
ATOM   1341  H   PHE A  88      -2.577  18.202   7.989  1.00  7.250          H  
ATOM   1342  HA  PHE A  88      -1.223  15.949   6.685  1.00  7.130          H  
ATOM   1343 1HB  PHE A  88      -0.123  18.178   7.257  1.00 10.030          H  
ATOM   1344 2HB  PHE A  88      -0.196  17.707   8.945  1.00 10.030          H  
ATOM   1345  HD1 PHE A  88       1.458  17.134   5.766  1.00 10.030          H  
ATOM   1346  HD2 PHE A  88       1.144  15.853   9.731  1.00 10.030          H  
ATOM   1347  HE1 PHE A  88       3.548  15.936   5.468  1.00 10.030          H  
ATOM   1348  HE2 PHE A  88       3.278  14.610   9.479  1.00 10.030          H  
ATOM   1349  HZ  PHE A  88       4.441  14.671   7.360  1.00 10.030          H  
ATOM   1350  N   GLY A  89      -2.110  15.977   9.866  1.00  5.830          N  
ATOM   1351  CA  GLY A  89      -2.394  15.087  10.987  1.00  6.010          C  
ATOM   1352  C   GLY A  89      -3.348  13.972  10.523  1.00  5.430          C  
ATOM   1353  O   GLY A  89      -3.153  12.785  10.850  1.00  5.520          O  
ATOM   1354  H   GLY A  89      -2.261  16.994   9.939  1.00  7.000          H  
ATOM   1355 1HA  GLY A  89      -1.475  14.668  11.369  1.00  7.210          H  
ATOM   1356 2HA  GLY A  89      -2.849  15.655  11.798  1.00  7.210          H  
ATOM   1357  N   THR A  90      -4.353  14.373   9.731  1.00  5.100          N  
ATOM   1358  CA  THR A  90      -5.332  13.473   9.142  1.00  4.990          C  
ATOM   1359  C   THR A  90      -4.652  12.514   8.173  1.00  4.540          C  
ATOM   1360  O   THR A  90      -4.899  11.307   8.203  1.00  4.420          O  
ATOM   1361  CB  THR A  90      -6.453  14.245   8.425  1.00  7.030          C  
ATOM   1362  OG1 THR A  90      -7.147  15.079   9.368  1.00  7.030          O  
ATOM   1363  CG2 THR A  90      -7.431  13.277   7.809  1.00  7.030          C  
ATOM   1364  H   THR A  90      -4.443  15.379   9.558  1.00  6.120          H  
ATOM   1365  HA  THR A  90      -5.782  12.880   9.941  1.00  5.990          H  
ATOM   1366  HB  THR A  90      -6.028  14.859   7.646  1.00  8.440          H  
ATOM   1367  HG1 THR A  90      -6.553  15.784   9.675  1.00  8.440          H  
ATOM   1368 1HG2 THR A  90      -8.220  13.833   7.305  1.00  8.440          H  
ATOM   1369 2HG2 THR A  90      -6.920  12.650   7.090  1.00  8.440          H  
ATOM   1370 3HG2 THR A  90      -7.869  12.652   8.586  1.00  8.440          H  
ATOM   1371  N   ALA A  91      -3.755  13.038   7.335  1.00  4.590          N  
ATOM   1372  CA  ALA A  91      -3.046  12.219   6.379  1.00  4.670          C  
ATOM   1373  C   ALA A  91      -2.278  11.090   7.059  1.00  4.390          C  
ATOM   1374  O   ALA A  91      -2.281   9.973   6.535  1.00  4.220          O  
ATOM   1375  CB  ALA A  91      -2.088  13.087   5.595  1.00  6.510          C  
ATOM   1376  H   ALA A  91      -3.618  14.046   7.301  1.00  5.510          H  
ATOM   1377  HA  ALA A  91      -3.774  11.783   5.705  1.00  5.600          H  
ATOM   1378 1HB  ALA A  91      -1.576  12.499   4.875  1.00  7.810          H  
ATOM   1379 2HB  ALA A  91      -2.642  13.877   5.092  1.00  7.810          H  
ATOM   1380 3HB  ALA A  91      -1.369  13.522   6.267  1.00  7.810          H  
ATOM   1381  N   THR A  92      -1.671  11.322   8.234  1.00  4.610          N  
ATOM   1382  CA  THR A  92      -0.952  10.227   8.889  1.00  4.830          C  
ATOM   1383  C   THR A  92      -1.944   9.131   9.252  1.00  4.300          C  
ATOM   1384  O   THR A  92      -1.661   7.939   9.068  1.00  4.180          O  
ATOM   1385  CB  THR A  92      -0.137  10.632  10.126  1.00  6.670          C  
ATOM   1386  OG1 THR A  92       0.822  11.617   9.815  1.00  6.670          O  
ATOM   1387  CG2 THR A  92       0.660   9.466  10.488  1.00  6.670          C  
ATOM   1388  H   THR A  92      -1.645  12.279   8.608  1.00  5.530          H  
ATOM   1389  HA  THR A  92      -0.257   9.789   8.176  1.00  5.800          H  
ATOM   1390  HB  THR A  92      -0.781  10.959  10.941  1.00  8.010          H  
ATOM   1391  HG1 THR A  92       1.420  11.715  10.594  1.00  8.010          H  
ATOM   1392 1HG2 THR A  92       1.275   9.714  11.315  1.00  8.010          H  
ATOM   1393 2HG2 THR A  92       0.032   8.630  10.742  1.00  8.010          H  
ATOM   1394 3HG2 THR A  92       1.286   9.227   9.654  1.00  8.010          H  
ATOM   1395  N   MET A  93      -3.111   9.521   9.785  1.00  4.250          N  
ATOM   1396  CA  MET A  93      -4.139   8.536  10.120  1.00  4.270          C  
ATOM   1397  C   MET A  93      -4.480   7.711   8.877  1.00  3.730          C  
ATOM   1398  O   MET A  93      -4.571   6.479   8.938  1.00  3.690          O  
ATOM   1399  CB  MET A  93      -5.391   9.260  10.639  1.00  5.970          C  
ATOM   1400  CG  MET A  93      -6.539   8.403  11.196  1.00  5.970          C  
ATOM   1401  SD  MET A  93      -6.160   7.548  12.714  1.00  5.970          S  
ATOM   1402  CE  MET A  93      -6.180   5.916  12.072  1.00  5.970          C  
ATOM   1403  H   MET A  93      -3.252  10.522   9.978  1.00  5.100          H  
ATOM   1404  HA  MET A  93      -3.750   7.862  10.881  1.00  5.120          H  
ATOM   1405 1HB  MET A  93      -5.093   9.981  11.390  1.00  7.160          H  
ATOM   1406 2HB  MET A  93      -5.829   9.823   9.826  1.00  7.160          H  
ATOM   1407 1HG  MET A  93      -7.402   9.042  11.370  1.00  7.160          H  
ATOM   1408 2HG  MET A  93      -6.820   7.662  10.445  1.00  7.160          H  
ATOM   1409 1HE  MET A  93      -5.935   5.213  12.862  1.00  7.160          H  
ATOM   1410 2HE  MET A  93      -7.170   5.689  11.675  1.00  7.160          H  
ATOM   1411 3HE  MET A  93      -5.458   5.857  11.278  1.00  7.160          H  
ATOM   1412  N   PHE A  94      -4.612   8.384   7.732  1.00  3.650          N  
ATOM   1413  CA  PHE A  94      -4.923   7.683   6.498  1.00  3.790          C  
ATOM   1414  C   PHE A  94      -3.806   6.727   6.072  1.00  3.430          C  
ATOM   1415  O   PHE A  94      -4.103   5.605   5.658  1.00  3.460          O  
ATOM   1416  CB  PHE A  94      -5.219   8.669   5.365  1.00  5.250          C  
ATOM   1417  CG  PHE A  94      -6.512   9.483   5.522  1.00  5.250          C  
ATOM   1418  CD1 PHE A  94      -7.467   9.214   6.520  1.00  5.250          C  
ATOM   1419  CD2 PHE A  94      -6.788  10.517   4.631  1.00  5.250          C  
ATOM   1420  CE1 PHE A  94      -8.616   9.955   6.608  1.00  5.250          C  
ATOM   1421  CE2 PHE A  94      -7.944  11.250   4.727  1.00  5.250          C  
ATOM   1422  CZ  PHE A  94      -8.859  10.969   5.715  1.00  5.250          C  
ATOM   1423  H   PHE A  94      -4.560   9.412   7.758  1.00  4.380          H  
ATOM   1424  HA  PHE A  94      -5.803   7.067   6.663  1.00  4.550          H  
ATOM   1425 1HB  PHE A  94      -4.397   9.365   5.301  1.00  6.300          H  
ATOM   1426 2HB  PHE A  94      -5.264   8.133   4.420  1.00  6.300          H  
ATOM   1427  HD1 PHE A  94      -7.315   8.425   7.244  1.00  6.300          H  
ATOM   1428  HD2 PHE A  94      -6.089  10.749   3.845  1.00  6.300          H  
ATOM   1429  HE1 PHE A  94      -9.341   9.734   7.391  1.00  6.300          H  
ATOM   1430  HE2 PHE A  94      -8.139  12.057   4.021  1.00  6.300          H  
ATOM   1431  HZ  PHE A  94      -9.773  11.554   5.790  1.00  6.300          H  
ATOM   1432  N   VAL A  95      -2.532   7.135   6.193  1.00  3.470          N  
ATOM   1433  CA  VAL A  95      -1.429   6.260   5.774  1.00  3.700          C  
ATOM   1434  C   VAL A  95      -1.449   4.984   6.597  1.00  3.320          C  
ATOM   1435  O   VAL A  95      -1.233   3.899   6.060  1.00  3.270          O  
ATOM   1436  CB  VAL A  95      -0.038   6.907   5.940  1.00  5.090          C  
ATOM   1437  CG1 VAL A  95       1.090   5.866   5.637  1.00  5.090          C  
ATOM   1438  CG2 VAL A  95       0.107   8.052   5.065  1.00  5.090          C  
ATOM   1439  H   VAL A  95      -2.356   8.093   6.513  1.00  4.160          H  
ATOM   1440  HA  VAL A  95      -1.572   6.005   4.724  1.00  4.440          H  
ATOM   1441  HB  VAL A  95       0.061   7.254   6.954  1.00  6.110          H  
ATOM   1442 1HG1 VAL A  95       2.043   6.342   5.765  1.00  6.110          H  
ATOM   1443 2HG1 VAL A  95       1.040   4.999   6.293  1.00  6.110          H  
ATOM   1444 3HG1 VAL A  95       0.998   5.527   4.606  1.00  6.110          H  
ATOM   1445 1HG2 VAL A  95       1.075   8.494   5.214  1.00  6.110          H  
ATOM   1446 2HG2 VAL A  95       0.005   7.730   4.028  1.00  6.110          H  
ATOM   1447 3HG2 VAL A  95      -0.644   8.757   5.306  1.00  6.110          H  
ATOM   1448  N   PHE A  96      -1.659   5.131   7.906  1.00  3.410          N  
ATOM   1449  CA  PHE A  96      -1.730   4.006   8.826  1.00  3.700          C  
ATOM   1450  C   PHE A  96      -2.798   3.036   8.344  1.00  3.370          C  
ATOM   1451  O   PHE A  96      -2.515   1.857   8.117  1.00  3.450          O  
ATOM   1452  CB  PHE A  96      -2.013   4.561  10.228  1.00  5.060          C  
ATOM   1453  CG  PHE A  96      -2.257   3.644  11.406  1.00  5.060          C  
ATOM   1454  CD1 PHE A  96      -1.250   2.939  12.074  1.00  5.060          C  
ATOM   1455  CD2 PHE A  96      -3.516   3.592  11.913  1.00  5.060          C  
ATOM   1456  CE1 PHE A  96      -1.546   2.218  13.218  1.00  5.060          C  
ATOM   1457  CE2 PHE A  96      -3.814   2.897  13.040  1.00  5.060          C  
ATOM   1458  CZ  PHE A  96      -2.842   2.212  13.699  1.00  5.060          C  
ATOM   1459  H   PHE A  96      -1.775   6.083   8.275  1.00  4.090          H  
ATOM   1460  HA  PHE A  96      -0.771   3.497   8.830  1.00  4.440          H  
ATOM   1461 1HB  PHE A  96      -1.206   5.212  10.501  1.00  6.080          H  
ATOM   1462 2HB  PHE A  96      -2.874   5.210  10.154  1.00  6.080          H  
ATOM   1463  HD1 PHE A  96      -0.242   2.954  11.709  1.00  6.080          H  
ATOM   1464  HD2 PHE A  96      -4.279   4.127  11.402  1.00  6.080          H  
ATOM   1465  HE1 PHE A  96      -0.759   1.669  13.744  1.00  6.080          H  
ATOM   1466  HE2 PHE A  96      -4.823   2.896  13.423  1.00  6.080          H  
ATOM   1467  HZ  PHE A  96      -3.109   1.673  14.603  1.00  6.080          H  
ATOM   1468  N   LEU A  97      -4.004   3.532   8.072  1.00  3.370          N  
ATOM   1469  CA  LEU A  97      -5.077   2.654   7.639  1.00  3.800          C  
ATOM   1470  C   LEU A  97      -4.751   1.926   6.329  1.00  3.540          C  
ATOM   1471  O   LEU A  97      -5.084   0.742   6.177  1.00  3.920          O  
ATOM   1472  CB  LEU A  97      -6.353   3.484   7.464  1.00  5.150          C  
ATOM   1473  CG  LEU A  97      -6.988   4.057   8.749  1.00  5.150          C  
ATOM   1474  CD1 LEU A  97      -8.098   5.022   8.361  1.00  5.150          C  
ATOM   1475  CD2 LEU A  97      -7.540   2.932   9.614  1.00  5.150          C  
ATOM   1476  H   LEU A  97      -4.185   4.532   8.229  1.00  4.040          H  
ATOM   1477  HA  LEU A  97      -5.223   1.900   8.400  1.00  4.560          H  
ATOM   1478 1HB  LEU A  97      -6.123   4.324   6.809  1.00  6.180          H  
ATOM   1479 2HB  LEU A  97      -7.098   2.874   6.980  1.00  6.180          H  
ATOM   1480  HG  LEU A  97      -6.243   4.607   9.310  1.00  6.180          H  
ATOM   1481 1HD1 LEU A  97      -8.546   5.442   9.260  1.00  6.180          H  
ATOM   1482 2HD1 LEU A  97      -7.686   5.826   7.756  1.00  6.180          H  
ATOM   1483 3HD1 LEU A  97      -8.864   4.493   7.792  1.00  6.180          H  
ATOM   1484 1HD2 LEU A  97      -7.996   3.367  10.495  1.00  6.180          H  
ATOM   1485 2HD2 LEU A  97      -8.296   2.384   9.055  1.00  6.180          H  
ATOM   1486 3HD2 LEU A  97      -6.759   2.254   9.916  1.00  6.180          H  
ATOM   1487  N   VAL A  98      -4.081   2.619   5.404  1.00  3.290          N  
ATOM   1488  CA  VAL A  98      -3.652   2.060   4.121  1.00  3.650          C  
ATOM   1489  C   VAL A  98      -2.616   0.940   4.287  1.00  3.320          C  
ATOM   1490  O   VAL A  98      -2.665  -0.065   3.572  1.00  3.670          O  
ATOM   1491  CB  VAL A  98      -3.101   3.163   3.191  1.00  4.970          C  
ATOM   1492  CG1 VAL A  98      -2.454   2.564   1.919  1.00  4.970          C  
ATOM   1493  CG2 VAL A  98      -4.242   4.047   2.781  1.00  4.970          C  
ATOM   1494  H   VAL A  98      -3.900   3.611   5.600  1.00  3.950          H  
ATOM   1495  HA  VAL A  98      -4.526   1.648   3.632  1.00  4.380          H  
ATOM   1496  HB  VAL A  98      -2.346   3.738   3.724  1.00  5.960          H  
ATOM   1497 1HG1 VAL A  98      -2.090   3.378   1.292  1.00  5.960          H  
ATOM   1498 2HG1 VAL A  98      -1.631   1.925   2.179  1.00  5.960          H  
ATOM   1499 3HG1 VAL A  98      -3.199   1.986   1.371  1.00  5.960          H  
ATOM   1500 1HG2 VAL A  98      -3.876   4.844   2.136  1.00  5.960          H  
ATOM   1501 2HG2 VAL A  98      -4.959   3.448   2.251  1.00  5.960          H  
ATOM   1502 3HG2 VAL A  98      -4.710   4.481   3.652  1.00  5.960          H  
ATOM   1503  N   LEU A  99      -1.634   1.150   5.163  1.00  3.010          N  
ATOM   1504  CA  LEU A  99      -0.573   0.176   5.413  1.00  3.250          C  
ATOM   1505  C   LEU A  99      -0.938  -1.000   6.325  1.00  3.070          C  
ATOM   1506  O   LEU A  99      -0.372  -2.087   6.161  1.00  3.250          O  
ATOM   1507  CB  LEU A  99       0.680   0.880   5.948  1.00  4.450          C  
ATOM   1508  CG  LEU A  99       1.727   1.387   4.871  1.00  4.450          C  
ATOM   1509  CD1 LEU A  99       2.358   0.192   4.135  1.00  4.450          C  
ATOM   1510  CD2 LEU A  99       1.046   2.313   3.863  1.00  4.450          C  
ATOM   1511  H   LEU A  99      -1.606   2.051   5.655  1.00  3.610          H  
ATOM   1512  HA  LEU A  99      -0.336  -0.260   4.456  1.00  3.900          H  
ATOM   1513 1HB  LEU A  99       0.356   1.751   6.524  1.00  5.340          H  
ATOM   1514 2HB  LEU A  99       1.198   0.203   6.625  1.00  5.340          H  
ATOM   1515  HG  LEU A  99       2.520   1.934   5.384  1.00  5.340          H  
ATOM   1516 1HD1 LEU A  99       3.077   0.540   3.414  1.00  5.340          H  
ATOM   1517 2HD1 LEU A  99       2.852  -0.443   4.846  1.00  5.340          H  
ATOM   1518 3HD1 LEU A  99       1.613  -0.372   3.610  1.00  5.340          H  
ATOM   1519 1HD2 LEU A  99       1.777   2.667   3.145  1.00  5.340          H  
ATOM   1520 2HD2 LEU A  99       0.278   1.781   3.340  1.00  5.340          H  
ATOM   1521 3HD2 LEU A  99       0.609   3.161   4.380  1.00  5.340          H  
ATOM   1522  N   LEU A 100      -1.901  -0.844   7.227  1.00  3.160          N  
ATOM   1523  CA  LEU A 100      -2.204  -1.921   8.166  1.00  3.690          C  
ATOM   1524  C   LEU A 100      -2.476  -3.316   7.560  1.00  3.680          C  
ATOM   1525  O   LEU A 100      -2.184  -4.299   8.243  1.00  3.920          O  
ATOM   1526  CB  LEU A 100      -3.349  -1.531   9.109  1.00  4.950          C  
ATOM   1527  CG  LEU A 100      -3.043  -0.490  10.245  1.00  4.950          C  
ATOM   1528  CD1 LEU A 100      -4.351  -0.122  10.882  1.00  4.950          C  
ATOM   1529  CD2 LEU A 100      -2.071  -1.066  11.301  1.00  4.950          C  
ATOM   1530  H   LEU A 100      -2.337   0.081   7.334  1.00  3.790          H  
ATOM   1531  HA  LEU A 100      -1.334  -2.026   8.792  1.00  4.430          H  
ATOM   1532 1HB  LEU A 100      -4.131  -1.076   8.505  1.00  5.940          H  
ATOM   1533 2HB  LEU A 100      -3.753  -2.422   9.559  1.00  5.940          H  
ATOM   1534  HG  LEU A 100      -2.607   0.381   9.840  1.00  5.940          H  
ATOM   1535 1HD1 LEU A 100      -4.184   0.593  11.655  1.00  5.940          H  
ATOM   1536 2HD1 LEU A 100      -5.014   0.303  10.133  1.00  5.940          H  
ATOM   1537 3HD1 LEU A 100      -4.789  -0.999  11.290  1.00  5.940          H  
ATOM   1538 1HD2 LEU A 100      -1.903  -0.326  12.069  1.00  5.940          H  
ATOM   1539 2HD2 LEU A 100      -2.488  -1.945  11.752  1.00  5.940          H  
ATOM   1540 3HD2 LEU A 100      -1.131  -1.315  10.857  1.00  5.940          H  
ATOM   1541  N   PRO A 101      -3.132  -3.501   6.397  1.00  3.790          N  
ATOM   1542  CA  PRO A 101      -3.294  -4.817   5.800  1.00  4.190          C  
ATOM   1543  C   PRO A 101      -1.946  -5.478   5.463  1.00  3.920          C  
ATOM   1544  O   PRO A 101      -1.875  -6.704   5.351  1.00  4.240          O  
ATOM   1545  CB  PRO A 101      -4.086  -4.517   4.528  1.00  6.290          C  
ATOM   1546  CG  PRO A 101      -4.802  -3.227   4.822  1.00  6.290          C  
ATOM   1547  CD  PRO A 101      -3.845  -2.434   5.690  1.00  6.290          C  
ATOM   1548  HA  PRO A 101      -3.872  -5.453   6.484  1.00  5.030          H  
ATOM   1549 1HB  PRO A 101      -3.399  -4.433   3.675  1.00  7.540          H  
ATOM   1550 2HB  PRO A 101      -4.772  -5.351   4.309  1.00  7.540          H  
ATOM   1551 1HG  PRO A 101      -5.008  -2.731   3.872  1.00  7.540          H  
ATOM   1552 2HG  PRO A 101      -5.771  -3.411   5.305  1.00  7.540          H  
ATOM   1553 1HD  PRO A 101      -3.173  -1.889   5.044  1.00  7.540          H  
ATOM   1554 2HD  PRO A 101      -4.395  -1.778   6.368  1.00  7.540          H  
ATOM   1555  N   LEU A 102      -0.870  -4.676   5.274  1.00  3.640          N  
ATOM   1556  CA  LEU A 102       0.451  -5.221   4.988  1.00  4.030          C  
ATOM   1557  C   LEU A 102       1.038  -5.694   6.300  1.00  4.030          C  
ATOM   1558  O   LEU A 102       1.634  -6.767   6.389  1.00  4.400          O  
ATOM   1559  CB  LEU A 102       1.414  -4.199   4.349  1.00  5.490          C  
ATOM   1560  CG  LEU A 102       1.352  -4.024   2.811  1.00  5.490          C  
ATOM   1561  CD1 LEU A 102       0.041  -3.314   2.433  1.00  5.490          C  
ATOM   1562  CD2 LEU A 102       2.602  -3.247   2.333  1.00  5.490          C  
ATOM   1563  H   LEU A 102      -0.935  -3.663   5.363  1.00  4.370          H  
ATOM   1564  HA  LEU A 102       0.351  -6.076   4.324  1.00  4.840          H  
ATOM   1565 1HB  LEU A 102       1.248  -3.231   4.797  1.00  6.580          H  
ATOM   1566 2HB  LEU A 102       2.427  -4.508   4.589  1.00  6.580          H  
ATOM   1567  HG  LEU A 102       1.350  -5.003   2.335  1.00  6.580          H  
ATOM   1568 1HD1 LEU A 102      -0.007  -3.201   1.353  1.00  6.580          H  
ATOM   1569 2HD1 LEU A 102      -0.812  -3.901   2.759  1.00  6.580          H  
ATOM   1570 3HD1 LEU A 102       0.003  -2.332   2.907  1.00  6.580          H  
ATOM   1571 1HD2 LEU A 102       2.575  -3.135   1.250  1.00  6.580          H  
ATOM   1572 2HD2 LEU A 102       2.633  -2.274   2.786  1.00  6.580          H  
ATOM   1573 3HD2 LEU A 102       3.503  -3.797   2.612  1.00  6.580          H  
ATOM   1574  N   VAL A 103       0.785  -4.892   7.342  1.00  3.960          N  
ATOM   1575  CA  VAL A 103       1.302  -5.119   8.697  1.00  4.590          C  
ATOM   1576  C   VAL A 103       0.859  -6.479   9.182  1.00  4.690          C  
ATOM   1577  O   VAL A 103       1.652  -7.233   9.756  1.00  5.190          O  
ATOM   1578  CB  VAL A 103       0.734  -4.062   9.685  1.00  6.170          C  
ATOM   1579  CG1 VAL A 103       1.076  -4.411  11.115  1.00  6.170          C  
ATOM   1580  CG2 VAL A 103       1.250  -2.693   9.331  1.00  6.170          C  
ATOM   1581  H   VAL A 103       0.265  -4.043   7.125  1.00  4.750          H  
ATOM   1582  HA  VAL A 103       2.389  -5.076   8.679  1.00  5.510          H  
ATOM   1583  HB  VAL A 103      -0.329  -4.067   9.623  1.00  7.410          H  
ATOM   1584 1HG1 VAL A 103       0.637  -3.671  11.773  1.00  7.410          H  
ATOM   1585 2HG1 VAL A 103       0.670  -5.375  11.376  1.00  7.410          H  
ATOM   1586 3HG1 VAL A 103       2.158  -4.433  11.246  1.00  7.410          H  
ATOM   1587 1HG2 VAL A 103       0.827  -1.981  10.007  1.00  7.410          H  
ATOM   1588 2HG2 VAL A 103       2.300  -2.676   9.420  1.00  7.410          H  
ATOM   1589 3HG2 VAL A 103       0.972  -2.440   8.317  1.00  7.410          H  
ATOM   1590  N   SER A 104      -0.394  -6.811   8.928  1.00  4.510          N  
ATOM   1591  CA  SER A 104      -0.936  -8.084   9.358  1.00  5.020          C  
ATOM   1592  C   SER A 104      -0.149  -9.293   8.831  1.00  4.950          C  
ATOM   1593  O   SER A 104      -0.114 -10.332   9.491  1.00  5.410          O  
ATOM   1594  CB  SER A 104      -2.383  -8.199   8.913  1.00  6.820          C  
ATOM   1595  OG  SER A 104      -3.192  -7.264   9.572  1.00  6.820          O  
ATOM   1596  H   SER A 104      -1.015  -6.123   8.484  1.00  5.410          H  
ATOM   1597  HA  SER A 104      -0.919  -8.106  10.443  1.00  6.020          H  
ATOM   1598 1HB  SER A 104      -2.440  -8.033   7.833  1.00  8.190          H  
ATOM   1599 2HB  SER A 104      -2.746  -9.205   9.109  1.00  8.190          H  
ATOM   1600  HG  SER A 104      -4.084  -7.409   9.249  1.00  8.190          H  
ATOM   1601  N   SER A 105       0.548  -9.172   7.688  1.00  4.640          N  
ATOM   1602  CA  SER A 105       1.269 -10.305   7.111  1.00  4.960          C  
ATOM   1603  C   SER A 105       2.518 -10.659   7.904  1.00  5.150          C  
ATOM   1604  O   SER A 105       3.117 -11.717   7.689  1.00  5.490          O  
ATOM   1605  CB  SER A 105       1.695 -10.020   5.679  1.00  6.820          C  
ATOM   1606  OG  SER A 105       2.748  -9.079   5.622  1.00  6.820          O  
ATOM   1607  H   SER A 105       0.601  -8.282   7.190  1.00  5.570          H  
ATOM   1608  HA  SER A 105       0.606 -11.169   7.115  1.00  5.950          H  
ATOM   1609 1HB  SER A 105       2.011 -10.950   5.208  1.00  8.180          H  
ATOM   1610 2HB  SER A 105       0.840  -9.641   5.117  1.00  8.180          H  
ATOM   1611  HG  SER A 105       2.342  -8.200   5.788  1.00  8.180          H  
ATOM   1612  N   GLN A 106       2.948  -9.754   8.786  1.00  5.300          N  
ATOM   1613  CA  GLN A 106       4.135  -9.968   9.586  1.00  5.870          C  
ATOM   1614  C   GLN A 106       3.773 -10.200  11.048  1.00  6.340          C  
ATOM   1615  O   GLN A 106       4.648 -10.188  11.919  1.00  6.870          O  
ATOM   1616  CB  GLN A 106       5.092  -8.783   9.439  1.00  7.990          C  
ATOM   1617  CG  GLN A 106       5.533  -8.545   7.999  1.00  7.990          C  
ATOM   1618  CD  GLN A 106       6.220  -9.736   7.406  1.00  7.990          C  
ATOM   1619  OE1 GLN A 106       7.158 -10.306   7.972  1.00  7.990          O  
ATOM   1620  NE2 GLN A 106       5.720 -10.157   6.255  1.00  7.990          N  
ATOM   1621  H   GLN A 106       2.412  -8.897   8.943  1.00  6.360          H  
ATOM   1622  HA  GLN A 106       4.639 -10.866   9.231  1.00  7.040          H  
ATOM   1623 1HB  GLN A 106       4.602  -7.873   9.796  1.00  9.590          H  
ATOM   1624 2HB  GLN A 106       5.984  -8.940  10.052  1.00  9.590          H  
ATOM   1625 1HG  GLN A 106       4.656  -8.320   7.392  1.00  9.590          H  
ATOM   1626 2HG  GLN A 106       6.218  -7.708   7.968  1.00  9.590          H  
ATOM   1627 1HE2 GLN A 106       6.102 -10.964   5.805  1.00  9.590          H  
ATOM   1628 2HE2 GLN A 106       4.911  -9.685   5.853  1.00  9.590          H  
ATOM   1629  N   CYS A 107       2.480 -10.360  11.333  1.00  6.510          N  
ATOM   1630  CA  CYS A 107       2.042 -10.521  12.706  1.00  7.340          C  
ATOM   1631  C   CYS A 107       1.886 -11.982  13.097  1.00  7.710          C  
ATOM   1632  O   CYS A 107       1.636 -12.846  12.255  1.00  7.690          O  
ATOM   1633  CB  CYS A 107       0.736  -9.767  12.923  1.00  9.940          C  
ATOM   1634  SG  CYS A 107       0.911  -7.969  12.718  1.00  9.940          S  
ATOM   1635  H   CYS A 107       1.779 -10.389  10.585  1.00  7.810          H  
ATOM   1636  HA  CYS A 107       2.792 -10.076  13.356  1.00  8.810          H  
ATOM   1637 1HB  CYS A 107      -0.012 -10.119  12.208  1.00 11.930          H  
ATOM   1638 2HB  CYS A 107       0.359  -9.966  13.927  1.00 11.930          H  
ATOM   1639  HG  CYS A 107       1.297  -7.960  11.411  1.00 11.930          H  
ATOM   1640  N   VAL A 108       2.029 -12.246  14.393  1.00  8.360          N  
ATOM   1641  CA  VAL A 108       1.863 -13.581  14.944  1.00  9.040          C  
ATOM   1642  C   VAL A 108       0.975 -13.528  16.174  1.00  9.930          C  
ATOM   1643  O   VAL A 108       0.258 -14.485  16.465  1.00 10.560          O  
ATOM   1644  OXT VAL A 108       1.221 -12.673  17.023  1.00 13.560          O  
ATOM   1645  CB  VAL A 108       3.235 -14.187  15.323  1.00 11.800          C  
ATOM   1646  CG1 VAL A 108       3.047 -15.585  15.916  1.00 11.800          C  
ATOM   1647  CG2 VAL A 108       4.132 -14.240  14.090  1.00 11.800          C  
ATOM   1648  H   VAL A 108       2.248 -11.485  15.023  1.00 10.030          H  
ATOM   1649  HA  VAL A 108       1.389 -14.216  14.194  1.00 10.850          H  
ATOM   1650  HB  VAL A 108       3.704 -13.570  16.088  1.00 14.160          H  
ATOM   1651 1HG1 VAL A 108       4.015 -15.996  16.187  1.00 14.160          H  
ATOM   1652 2HG1 VAL A 108       2.421 -15.533  16.805  1.00 14.160          H  
ATOM   1653 3HG1 VAL A 108       2.571 -16.228  15.178  1.00 14.160          H  
ATOM   1654 1HG2 VAL A 108       5.095 -14.661  14.362  1.00 14.160          H  
ATOM   1655 2HG2 VAL A 108       3.662 -14.859  13.328  1.00 14.160          H  
ATOM   1656 3HG2 VAL A 108       4.285 -13.240  13.696  1.00 14.160          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 -570.989 67.1459 378.967 -37.0504 12.6635 22.2975 195.046 -224.105 -0.66694 -4.78063 -161.56 -26.8829 -56.1408 -11.0737 -17.0786 -2.44432 0 -0.96842 5.58317 58.855 66.2526 -38.4191 14.6742 15.4084 -17.2945 63.2029 -269.357
MET:NtermProteinFull_1 -5.33986 0.28493 2.56015 -0.34796 0.07147 0.15697 1.55867 -1.78141 -0.01489 -0.03871 0.0792 1.46667 0 0 0 0 0 0.01655 0.0254 1.77621 0 0 0 0.60916 0 0.05978 1.14236
GLY_2 -2.6601 0.07552 1.57883 -5e-05 0 0 0.42325 -1.03698 -0 -0 -0.21042 -0.38201 0 0 0 0 0 -0.18982 0 0 0 -1.44081 0 0.83697 -0.55565 0.15501 -3.40629
GLY_3 -4.10194 0.58746 3.15455 -0.00022 0 0 1.36318 -1.91827 -0 -0 -0.9821 -0.16832 0 0 0 0 0 -0.0006 0 0 0 -0.68643 0 0.83697 -0.57251 0.16769 -2.32056
GLU_4 -3.48854 0.38226 3.45698 -0.45598 0.06518 0.63769 0.97153 -1.78757 -0.05339 -0.36412 -0.76849 -0.93076 0 0 -0.62938 0 0 -0.0777 0.15356 0 3.85235 -0.01934 0 -2.7348 -0.32295 0.15619 -1.95728
GLY_5 -1.47898 0.10097 1.42507 -7e-05 0 0 0.2623 -0.79741 -0 -0 -0.10248 -0.37758 0 0 0 0 0 -0.16955 0 0 0 -1.52881 0 0.83697 -0.57882 0.16463 -2.24375
LEU_6 -5.1694 0.37269 3.24722 -0.62372 0.45304 0.13392 1.54004 -1.98614 -0.00586 -0.04146 -1.00535 0.27092 0 0 -0.40626 0 0 0.03154 0.29486 1.58003 0 -0.35461 0 0.18072 -0.41797 0.40039 -1.50542
ARG_7 -4.86603 0.3302 5.31736 -0.76866 0.21184 0.34658 1.65895 -2.57187 -0.01065 -0.06135 -2.32092 0.22539 0 0 -0.20973 0 0 0.15294 0.18088 2.58034 0 -0.1895 0 -1.2888 -0.23469 0.54386 -0.97386
ALA_8 -3.83735 0.61811 1.57126 -0.03151 0.0332 0 0.81434 -1.44145 -0 -0 -1.30227 -0.48992 0 0 0 0 0 0.10441 0 0 0 -0.10882 0 1.8394 0.16244 0.47534 -1.59281
SER_9 -2.12729 0.42023 2.75979 -0.02535 0 0.02189 0.93197 -1.18965 -0.00899 -0.07264 -1.43471 -0.13248 0 0 0 0 0 0.13728 0.00086 0.44257 0 -0.05594 0.60306 -0.77834 -0.10089 1.08908 0.48046
PRO_10 -1.54595 0.38649 1.17967 -0.13024 0.00398 0.09558 0.2023 -0.47394 -0 -0 -0.0339 0.19422 0 0 0 0 0 -0.08604 0.01977 0.19708 0 -0.91581 0 -2.4119 -0.76216 1.02209 -3.05876
ARG_11 -3.31584 0.27684 2.61201 -0.56468 0.09464 0.32242 0.59933 -1.13847 -0.00722 -0.0483 0.42898 -0.08533 0 0 0 0 0 0.00462 0.02818 2.44174 0 -0.19697 0 -1.2888 -0.52022 0.31868 -0.03841
ARG_12 -1.04346 0.04417 0.90396 -0.6349 0.1284 0.44862 0.18959 -0.37715 -0 -0 0.09009 -0.18166 0 0 0 0 0 -0.0315 0.03007 1.85564 0 -0.21109 0 -1.2888 -0.13959 0.24629 0.02869
ARG_13 -5.74233 0.84173 4.73179 -0.70279 0.11007 0.43716 1.56247 -1.99006 -0 -0 -1.00262 0.74353 0 0 -0.71385 0 0 0.14249 0.02214 2.26284 0 -0.04284 0 -1.2888 -0.323 0.92588 -0.02619
PRO_14 -2.26362 0.45387 1.32448 -0.202 0.00677 0.14764 0.41906 -0.62289 -0 -0 -0.46327 -0.01053 0 0 0 0 0 0.00664 0.0024 0.34632 0 -0.81358 0 -2.4119 -0.45612 0.97842 -3.55831
LEU_15 -4.62585 0.37681 0.47775 -0.72514 0.35392 0.30754 0.28144 -0.94008 -0 -0 0.11475 0.13203 0 0 0 0 0 0.20065 0.16889 1.21161 0 -0.31063 0 0.18072 -0.29266 0.46779 -2.62047
LEU_16 -5.00078 0.90018 1.92576 -0.45443 0.1996 0.08445 1.4314 -1.47802 -4e-05 -0.00017 -0.9238 0.23465 0 0 0 0 0 0.52611 0.00947 0.38313 0 -0.30444 0 0.18072 -0.38187 1.31325 -1.35481
PRO_17 -2.79269 0.3485 0.80746 -0.16896 0.06814 0.11401 0.10567 -0.51828 -0 -0 0.38782 0.09228 0 0 0 0 0 0.07169 0.01265 0.19351 0 -0.95092 0 -2.4119 0.20328 1.2889 -3.14885
LEU_18 -7.32607 0.79542 2.07234 -0.47521 0.29149 0.11416 1.47665 -1.94528 -4e-05 -0.00017 -0.6701 0.05602 0 0 0 0 0 0.00793 0.12501 1.50381 0 -0.21601 0 0.18072 0.35013 0.53996 -3.11923
GLN_19 -5.70649 0.97164 4.33946 -0.47872 0.03593 0.39164 1.94454 -2.08582 -0 -0 -2.42945 -0.3743 0 0 -0.34422 0 0 0.00103 0.34262 0 3.01485 0.0221 0 -0.18838 -0.38676 0.85314 -0.07719
PRO_20 -5.05693 0.95232 2.04737 -0.20561 0.01349 0.15045 0.44759 -0.92603 -0 -0 -0.012 -0.08725 0 0 0 0 0 0.00619 0.02163 0.43098 0 -0.72162 0 -2.4119 -0.43734 0.94489 -4.84376
ARG_21 -4.63274 0.20882 3.41514 -1.08916 0.25901 0.66118 0.50169 -1.52414 -0 -0 -0.67775 0.02166 0 0 -0.34422 0 0 0.00286 0.07918 1.70312 0 -0.22669 0 -1.2888 0.69156 0.52333 -1.71595
GLY_22 -1.08709 0.02702 1.22327 -0.00213 0 0 0.3395 -0.53601 -0 -0 -0.04042 -0.39485 0 0 0 0 0 -0.08872 0 0 0 -1.48881 0 0.83697 1.13931 0.20318 0.13124
CYS_23 -1.63831 0.38283 1.31419 -0.08553 0.00168 0.04575 0.34994 -0.57209 -0 -0 -0.81968 0.04965 0 0 0 0 0 0.08123 0.00752 0.49718 0 0.02551 0 3.6196 -0.018 0.77534 4.01681
PRO_24 -3.90269 0.48403 2.04 -0.12681 0.00224 0.09368 0.51213 -0.79986 -0 -0 -0.8135 0.21945 0 0 0 0 0 -0.08906 0.03351 0.13849 0 -1.02861 0 -2.4119 -0.6986 0.91944 -5.42805
ARG_25 -4.65606 0.47888 6.06975 -0.594 0.07432 0.31585 2.74729 -2.48416 -0.01356 -0.08361 -3.18135 0.52012 0 0 0 -0.59499 0 0.12423 0.1457 2.86218 0 -0.11515 0 -1.2888 -0.58055 0.37915 0.12523
GLY_26 -2.28565 0.15669 2.90875 -4e-05 0 0 1.24876 -1.41701 -0 -0 0.84441 -0.39397 0 0 0 0 0 -0.16952 0 0 0 0.37167 0 0.83697 -0.00464 0.35198 2.44842
ASP_27 -5.49857 0.61104 6.75812 -0.25391 0.12422 0.87933 2.70301 -2.88686 -0 -0 -3.33189 -2.45605 0 0 -0.56178 -0.59499 0 -0.00826 0.07617 0 2.29951 -0.38093 0 -2.3716 -0.22728 0.33568 -4.78504
GLY_28 -4.52771 0.60472 4.1302 -5e-05 0 0 2.08592 -2.20375 -0 -0 -1.94464 -0.41084 0 0 -0.79931 0 0 -0.12853 0 0 0 -1.27988 0 0.83697 -0.85939 0.34739 -4.14891
CYS_29 -5.67411 0.39765 4.61309 -0.04817 0 0.01342 1.39191 -2.08118 -0 -0 -1.93857 -0.44976 0 0 -0.56178 0 0 0.00693 0.02012 0.2216 0 -0.14407 0 3.6196 -0.37286 0.32316 -0.66303
LEU_30 -6.14582 0.93161 4.28193 -0.80557 0.36144 0.26586 1.97912 -2.11031 -0 -0 -1.10866 0.14235 0 0 0 0 0 -0.01592 0.37484 1.51967 0 -0.10094 0 0.18072 0.32952 0.64038 0.72022
ARG_31 -3.63051 0.51921 2.9717 -0.47794 0.08944 0.30327 1.11908 -1.47303 -0.01629 -0.0903 -0.56751 -0.09579 0 0 0 0 0 -0.05812 0.20063 1.70493 0 -0.14908 0 -1.2888 0.18081 0.65 -0.10829
GLY_32 -2.08264 0.25695 2.49388 -5e-05 0 0 0.8724 -1.20066 -0 -0 -0.56562 -0.41857 0 0 -0.71144 0 0 -0.14944 0 0 0 -1.34279 0 0.83697 -0.5725 0.2251 -2.35842
GLY_33 -3.90847 0.41163 3.83983 -6e-05 0 0 2.48836 -1.97454 -0.00151 -0.00429 -2.74047 -0.41621 0 0 0 0 0 -0.16595 0 0 0 -1.4774 0 0.83697 -1.02273 0.14079 -3.99406
ARG_34 -3.69733 0.25647 4.38961 -0.68791 0.19649 0.48421 1.79387 -1.96182 -0.01629 -0.0903 -2.54872 0.03332 0 0 -0.71144 0 0 0.01647 0.02936 2.81881 0 0.05197 0 -1.2888 -0.27617 0.38415 -0.82406
GLY_35 -3.29175 0.33615 2.45845 -0.00026 0 0 1.46528 -1.47922 -0 -0 -1.98473 -0.16444 0 0 -0.45611 0 0 -0.09428 0 0 0 -1.01053 0 0.83697 0.27477 0.34197 -2.76772
ARG_36 -4.64649 0.47175 4.65697 -0.90529 0.19079 0.66345 1.76518 -2.34491 -0.01161 -0.12667 -2.08685 -0.09595 0 0 -0.45611 0 0 0.01478 0.02592 1.84622 0 -0.23532 0 -1.2888 -0.09677 0.26663 -2.39309
ALA_37 -3.26285 0.33859 1.84983 -0.02407 0 0 1.00064 -1.38683 -0 -0 -0.46674 -0.22365 0 0 0 0 0 0.03151 0 0 0 -0.07947 0 1.8394 -0.56852 0.3225 -0.62966
GLY_38 -2.47425 0.16414 2.1616 -6e-05 0 0 1.24666 -1.2623 -0.00035 -0.00152 -1.35235 -0.39889 0 0 0 0 0 -0.16313 0 0 0 -1.50467 0 0.83697 -0.91208 0.196 -3.46423
PHE_39 -7.25823 0.68438 4.56049 -0.61164 0.09495 0.37043 3.15321 -2.72068 -0.01108 -0.12079 -2.06842 0.2895 0 0 0 0 0 -0.02171 0.13276 0 1.84972 -0.28765 0 1.0402 -0.26778 0.35253 -0.83979
GLY_40 -3.72685 0.32487 2.69107 -0.00027 0 0 1.29149 -1.60421 -0 -0 -1.48743 -0.24519 0 0 0 0 0 0.01922 0 0 0 0.44393 0 0.83697 0.42405 0.67766 -0.35471
PHE_41 -10.5949 1.07437 5.22992 -0.56283 0.28254 0.30795 3.2923 -3.76316 -0 -0 -2.31702 -0.26066 0 0 0 0 0 -0.0109 0.03247 0 2.93579 -0.46805 0 1.0402 0.95361 0.74983 -2.0785
TRP_42 -12.7291 1.63992 4.46067 -0.66974 0.25895 0.33953 2.04971 -3.1151 -0.00151 -0.00429 -1.78003 -0.4716 0 0 0 0 0 0.02785 0.00107 0 3.28972 -0.07817 0 1.6906 0.7046 0.67501 -3.71185
ARG_43 -6.34391 0.46651 4.45967 -0.42821 0.064 0.22401 2.23246 -2.38032 -0 -0 -2.24468 0.09543 0 0 0 0 0 0.09151 0.21582 2.27255 0 -0.11544 0 -1.2888 -0.04878 0.68292 -2.04526
VAL_44 -3.05405 0.26624 0.4822 -0.37266 0.28486 0.09025 0.28916 -0.67548 -0 -0 -0.38737 -0.16004 0 0 0 0 0 -0.07797 0.01788 0.81241 0 -0.76593 0 1.9342 -0.19865 0.48661 -1.02836
THR_45 -4.04108 0.33574 1.61061 -0.09764 0.05801 0.06173 0.98916 -1.26847 -0 -0 -1.55623 -0.91226 0 0 -0.46791 0 0 0.00891 0.01261 0.23324 0 -0.79901 2.43674 -1.0874 -0.13869 0.47081 -4.15113
GLY_46 -2.65606 0.23599 3.14893 -0.00123 0 0 1.65269 -1.66138 -0.00593 -0.09979 -1.83175 -0.33858 0 0 -0.51751 0 0 -0.04602 0 0 0 -1.01834 0 0.83697 0.29346 0.47362 -1.53495
GLY_47 -1.65777 0.24719 2.23503 -0.00026 0 0 0.97412 -1.1914 -0 -0 -0.83088 -0.28522 0 0 0 0 0 -0.21876 0 0 0 -1.37433 0 0.83697 0.21546 0.26038 -0.78947
SER_48 -1.68838 0.20171 2.40539 -0.02886 0 0.04717 0.97605 -1.17019 -0.01105 -0.13017 -0.16407 -1.04802 0 0 0 0 0 -0.05926 1e-05 0.1823 0 -0.22219 0.60468 -0.77834 -0.39359 0.18214 -1.09468
SER_49 -5.13809 0.54767 5.33601 -0.03909 0.0014 0.05319 2.92468 -2.68822 -0 -0 -3.01518 -0.21687 0 0 -0.98542 0 0 0.00625 0.00393 0.32701 0 -0.25774 1.78896 -0.77834 -0.63485 0.25185 -2.51284
ALA_50 -4.71545 0.82083 3.16968 -0.02857 0.00982 0 1.55798 -2.32548 -0 -0 -1.36509 -0.43332 0 0 0 0 0 -0.03398 0 0 0 0.04295 0 1.8394 -0.59084 0.82086 -1.2312
SER_51 -4.09495 0.29008 4.88968 -0.03414 0 0.07932 2.618 -2.42118 -0.00512 -0.03038 -2.18564 -0.21984 0 0 -0.56557 0 0 -0.00237 0.16173 0.57698 0 -0.13977 0.72046 -0.77834 -0.57653 0.8642 -0.85336
ALA_52 -5.14775 0.65248 3.24964 -0.02334 0 0 1.80189 -2.37681 -0.01355 -0.04791 -1.26482 -0.36241 0 0 0 0 0 -0.04579 0 0 0 -0.24979 0 1.8394 -0.56296 0.39793 -2.15379
ASN_53 -4.66179 0.28918 4.93219 -0.1822 0.06818 0.28677 2.0472 -2.44861 -0.03984 -0.31621 -1.75604 -0.30155 0 0 -0.62938 0 0 0.15565 0.05878 0 1.55474 0.13781 0 -0.93687 -0.25045 0.33014 -1.66229
HIS_D_54 -6.57446 0.57153 5.51963 -0.55729 0.00583 0.51176 2.49437 -3.00848 -0 -0 -1.53552 -0.37876 0 0 -0.56557 0 0 0.00048 0.005 0 1.56334 -0.29707 0 -0.45461 0.19052 0.56552 -1.94378
VAL_55 -8.33006 0.96644 3.35867 -0.3223 0.26708 0.07168 2.75625 -2.9623 -0 -0 -2.10484 -0.11259 0 0 0 0 0 -0.03557 0.00256 0.10834 0 -0.2947 0 1.9342 0.07953 0.88325 -3.73437
HIS_D_56 -8.113 0.7165 6.84431 -0.69646 0.17875 0.74679 2.75251 -3.59469 -0 -0 -2.33907 -0.62887 0 0 0 0 0 0.0287 0.08434 0 3.36174 -0.0136 0 -0.45461 -0.12793 0.70668 -0.54792
ALA_57 -3.76506 0.16644 4.14245 -0.02108 0 0 2.40064 -2.28008 -0 -0 -2.43013 -0.36435 0 0 0 0 0 0.13505 0 0 0 -0.28682 0 1.8394 -0.25116 0.37035 -0.34436
PHE_58 -7.15417 0.88314 5.26755 -0.56187 0.34801 0.24858 2.89327 -3.14958 -0.02025 -0.11291 -1.9432 -0.20105 0 0 0 0 0 -0.02421 0.03931 0 3.14693 0.02634 0 1.0402 -0.27068 0.52843 0.98384
PHE_59 -11.6536 1.65752 4.83885 -0.49026 0.19083 0.19164 3.47823 -3.71543 -0.00398 -0.04869 -2.44766 -0.19035 0 0 0 0 0 0.00991 0.00182 0 3.62294 -0.4436 0 1.0402 -0.04253 0.82067 -3.18347
PHE_60 -6.10264 0.36679 5.15752 -1.10623 0.14108 0.50409 2.45405 -2.79412 -0.01367 -0.13855 -2.52825 0.09354 0 0 0 0 0 -0.00656 0.00056 0 1.86466 -0.34057 0 1.0402 0.04236 0.82292 -0.54281
PHE_61 -6.41667 0.68211 4.32421 -0.94088 0.05202 0.35961 2.55516 -2.63698 -0 -0 -1.5246 0.02151 0 0 0 0 0 -0.02361 0.00192 0 2.09528 -0.38437 0 1.0402 -0.00931 0.54232 -0.2621
LEU_62 -8.64814 0.8082 6.0518 -0.66306 0.36882 0.16606 3.65136 -3.45284 -0 -0 -3.084 0.26092 0 0 0 0 0 0.11407 0.00352 3.08113 0 -0.27911 0 0.18072 -0.17589 0.55037 -1.06608
GLN_63 -9.49058 1.08432 8.43941 -0.29797 0.08183 0.25014 3.21803 -4.23742 -0.06155 -0.48545 -2.0569 -0.51473 0 0 0 0 0 0.1163 0.11473 0 2.8851 -0.20553 0 -0.18838 -0.33416 0.64258 -1.04024
LEU_64 -5.5208 0.48316 3.7218 -0.65419 0.18751 0.22621 1.89397 -2.12458 -0.0089 -0.07958 -1.52047 0.064 0 0 0 0 0 -0.03325 0.0165 1.01623 0 -0.22847 0 0.18072 -0.28755 0.50315 -2.16454
LEU_65 -4.91403 0.48925 3.36657 -0.51867 0.18205 0.15248 1.93456 -1.95712 -0 -0 -0.78914 0.13882 0 0 0 0 0 -0.08288 0.05571 0.07386 0 -0.10848 0 0.18072 -0.3796 0.52653 -1.64935
GLY_66 -3.00279 0.12247 3.40836 -5e-05 0 0 1.81435 -1.87636 -0.02234 -0.24594 -3.06153 -0.37196 0 0 0 0 0 -0.17571 0 0 0 -1.47584 0 0.83697 -0.77375 0.42354 -4.40059
ASN_67 -7.55956 0.95484 5.03389 -0.18325 0.00429 0.27919 2.52557 -3.06446 -0.00396 -0.0483 -2.06336 -0.35829 0 0 0 0 0 -0.01976 0.06575 0 1.80656 0.33221 0 -0.93687 -0.41153 0.61297 -3.03406
VAL_68 -6.69586 0.99299 2.1416 -0.29889 0.29942 0.07342 2.11519 -2.12842 -0 -0 -2.4442 -0.55693 0 0 0 0 0 -0.03803 0.00538 0.14265 0 -0.31643 0 1.9342 0.15374 0.79005 -3.83012
LEU_69 -7.64702 0.96107 1.63646 -0.57184 0.18943 0.13378 0.69056 -1.77344 -2e-05 -0.00038 -0.12807 0.32873 0 0 0 0 0 -0.0442 0.04835 0.55968 0 -0.31434 0 0.18072 -0.03101 0.49808 -5.28346
VAL_70 -8.81331 1.60464 2.20906 -0.29424 0.28648 0.06787 2.19413 -2.63297 -0.01378 -0.05831 -1.46121 -0.49624 0 0 0 0 0 -0.05156 0.09002 0.21636 0 -0.55852 0 1.9342 -0.16093 0.53914 -5.39919
VAL_71 -7.299 1.02908 0.44216 -0.27782 0.21493 0.06293 1.17042 -1.81159 -0 -0 -0.57642 -0.31237 0 0 0 0 0 -0.07087 0.01248 0.25739 0 -0.74023 0 1.9342 -0.26259 0.57603 -5.65127
VAL_72 -6.96178 1.14064 -0.66803 -0.30099 0.28108 0.07164 0.85355 -1.45504 -0.01926 -0.08015 -0.53007 -0.15899 0 0 0 0 0 -0.03726 0.01835 0.09698 0 -0.43099 0 1.9342 -0.40074 0.57239 -6.07448
LEU_73 -7.64323 1.02796 2.82999 -0.5025 0.3353 0.10642 2.79497 -2.56174 -0 -0 -2.16304 0.07481 0 0 0 0 0 -0.00125 0.00397 0.7459 0 -0.14045 0 0.18072 -0.26318 0.58082 -4.59453
SER_74 -4.35001 0.40439 4.5686 -0.02663 0 0.04253 2.02068 -2.29392 -0.0287 -0.16992 -1.56193 -1.07873 0 0 0 0 0 -0.01743 0.00214 0.17403 0 -0.17227 0.60001 -0.77834 -0.42041 0.49919 -2.58675
HIS_75 -3.46339 0.39182 3.44843 -0.42261 0.00708 0.49287 1.02102 -1.70444 -0.00586 -0.04146 -0.55004 -0.30314 0 0 -0.20973 0 0 -0.03664 0.00039 0 2.28092 -0.11985 0 -0.45461 -0.60129 0.35727 0.08674
HIS_D_76 -8.70013 0.70921 6.52685 -0.47904 0.00381 0.48336 2.55041 -3.76804 -0 -0 -2.68647 -0.28673 0 0 -0.40626 0 0 -0.01222 0.40691 0 2.2076 -0.19096 0 -0.45461 0.29396 0.50642 -3.29594
PHE_77 -8.48364 1.74145 0.34049 -0.67036 0.08529 0.3624 1.61352 -1.91245 -0 -0 -0.95233 0.09009 0 0 0 0 0 -0.04876 0.02042 0 2.13818 -0.18045 0 1.0402 0.35623 1.21245 -3.24729
GLY_78 -3.5126 0.33612 4.50365 -0.0004 0 0 2.01975 -2.17782 -0.02127 -0.1581 -2.24554 -0.18651 0 0 0 0 0 -0.0633 0 0 0 -1.51858 0 0.83697 0.48453 0.88779 -0.81529
LYS_79 -2.5799 0.18461 3.47089 -0.30504 0.02552 0.13757 1.39683 -1.54509 -0.01434 -0.11107 -0.82289 0.0041 0 0 -0.69741 0 0 -0.07738 0.00341 1.68039 0 -0.07878 0 -1.5107 0.40895 0.24166 -0.18867
GLU_80 -3.12974 0.18644 3.94544 -0.58407 0.25414 1.55413 0.81982 -1.78464 -0 -0 -0.67405 -3.0869 0 0 0 0 0 -0.05014 0.00099 0 3.35746 -0.10924 0 -2.7348 -0.52074 0.42913 -2.12679
LEU_81 -7.22495 0.95467 3.0929 -0.55693 0.21263 0.12668 1.45559 -2.21172 -0.02127 -0.1581 -2.10653 0.37009 0 0 -0.43938 0 0 -0.03243 0.03179 0.51483 0 -0.1564 0 0.18072 -0.53337 0.54331 -5.95786
ARG_82 -6.133 0.6834 6.71583 -0.95907 0.27185 0.71697 3.53814 -3.06031 -0 -0 -3.48026 -0.03225 0 0 -2.1562 0 0 0.00167 0.02822 1.86915 0 -0.24399 0 -1.2888 -0.34726 1.08075 -2.79517
PRO_83 -4.60718 0.89355 1.90264 -0.06974 0 0.04353 1.00727 -1.01502 -0 -0 0.75146 0.57477 0 0 0 0 0 -0.15752 0.05437 0.1975 0 -0.80283 0 -2.4119 0.14855 1.27058 -2.21998
SER_84 -1.55885 0.12731 1.91273 -0.03132 0.00155 0.05237 0.40074 -0.83628 -0 -0 -0.11804 -0.98007 0 0 0 0 0 -0.05214 0.00685 0.16421 0 -0.39346 0.60141 -0.77834 0.08738 0.53163 -0.86232
GLN_85 -5.93801 0.61892 6.62857 -0.25656 0.03756 0.19844 4.12143 -3.01891 -0 -0 -3.18423 -0.38378 0 0 -1.01941 0 0 -0.00343 0.00854 0 3.21092 -0.03619 0 -0.18838 -0.27934 0.37285 0.889
ALA_86 -2.6394 0.15828 3.55304 -0.02285 0 0 1.88522 -1.69039 -0 -0 -1.74608 -0.38288 0 0 0 0 0 0.00744 0 0 0 -0.38431 0 1.8394 -0.47012 0.40259 0.50994
GLU_87 -4.80599 0.41684 4.69209 -0.44178 0.17021 1.37629 1.9442 -2.40069 -0.01321 -0.10415 -1.80123 -3.04201 0 0 0 0 0 -0.08467 0.02711 0 3.74756 -0.32081 0 -2.7348 -0.69892 0.33607 -3.73788
PHE_88 -11.6905 1.92907 4.56598 -0.81321 0.07338 0.28477 3.29702 -3.58521 -0.01321 -0.10415 -2.52704 -0.07549 0 0 0 0 0 0.08056 0.27942 0 2.74379 -0.14832 0 1.0402 -0.27549 0.51843 -4.41999
GLY_89 -4.72718 0.33999 5.00185 -4e-05 0 0 1.8836 -2.61608 -0.01356 -0.08361 -2.05036 -0.43486 0 0 0 0 0 0.04466 0 0 0 0.5434 0 0.83697 0.39685 0.46894 -0.40942
THR_90 -5.52737 0.57058 5.29319 -0.20476 0.15266 0.07412 2.70067 -2.76635 -0 -0 -2.50438 -0.13863 0 0 0 0 0 0.00717 0.00077 0.10343 0 -0.01081 2.31057 -1.0874 0.33735 0.28603 -0.40315
ALA_91 -7.17024 0.97377 3.25485 -0.02252 0 0 3.41037 -3.04072 -0 -0 -2.88621 -0.35947 0 0 0 0 0 -0.007 0 0 0 -0.37526 0 1.8394 -0.23752 0.42088 -4.19967
THR_92 -8.54745 1.75464 5.51487 -0.20652 0.27276 0.07787 3.64788 -3.50185 -0 -0 -3.14429 -0.56964 0 0 -0.79931 0 0 0.0957 0.08855 0.12679 0 0.00705 2.62268 -1.0874 -0.25962 0.98546 -2.92184
MET_93 -7.85239 0.82335 4.4694 -0.93823 0.11048 0.26171 2.39504 -2.55929 -0 -0 -1.77666 -0.39972 0 0 0 0 0 -0.00051 0.17202 3.55273 0 0.01855 0 0.60916 0.06742 0.99796 -0.04899
PHE_94 -6.99997 0.66117 4.54472 -0.55208 0.37641 0.25977 2.80122 -2.82637 -0 -0 -2.1064 -0.24438 0 0 0 0 0 -0.03561 0.10293 0 3.33874 -0.00328 0 1.0402 -0.03099 0.57484 0.90092
VAL_95 -8.55 1.22264 3.87967 -0.31844 0.2727 0.07419 3.17367 -3.1511 -0 -0 -2.42754 -0.20454 0 0 0 0 0 -0.02744 0.03852 0.09235 0 -0.24151 0 1.9342 -0.17264 0.60362 -3.80165
PHE_96 -10.9063 1.58667 4.03615 -0.61489 0.02927 0.12531 3.05449 -3.18514 -0 -0 -2.46735 -0.18224 0 0 0 0 0 -0.00828 0.01696 0 1.78904 -0.52043 0 1.0402 -0.0095 1.21114 -5.00489
LEU_97 -8.6776 0.57178 4.763 -0.49432 0.25102 0.11839 2.55202 -2.99502 -0 -0 -1.98988 0.26371 0 0 -0.71385 0 0 0.08348 0.02504 0.30015 0 -0.27799 0 0.18072 -0.10872 1.05338 -5.09469
VAL_98 -5.83688 0.61628 4.45944 -0.3196 0.22246 0.07364 2.16797 -2.59827 -0.01489 -0.03871 -1.50251 -0.20487 0 0 0 0 0 -0.06925 0.00551 0.10411 0 -0.29876 0 1.9342 -0.24735 0.41452 -1.13295
LEU_99 -9.0465 1.02816 3.87327 -0.75136 0.53887 0.22282 3.50145 -2.98074 -0.0009 -0.0031 -3.65629 0.33623 0 0 0 0 0 -0.03448 0.02123 2.87268 0 -0.25919 0 0.18072 -0.20859 0.76395 -3.60176
LEU_100 -8.93323 1.69187 2.82827 -0.50993 0.23121 0.1487 2.97922 -2.65498 -0 -0 -1.588 0.24042 0 0 0 0 0 0.29812 0.14978 0.5139 0 -0.16292 0 0.18072 0.80367 2.27729 -1.50592
PRO_101 -4.43454 0.76423 3.34463 -0.07528 0 0.04569 0.66066 -1.40028 -0 -0 -0.28345 0.61921 0 0 0 0 0 -0.04726 0.00214 0.50245 0 -0.27649 0 -2.4119 0.69034 1.97808 -0.32176
LEU_102 -6.49107 0.58481 4.4843 -0.47895 0.24462 0.10045 3.62463 -2.68856 -5e-05 -0.00118 -2.97124 -0.03044 0 0 0 0 0 -0.04672 0.24849 2.96367 0 -0.23962 0 0.18072 -0.2691 0.60704 -0.17819
VAL_103 -7.81668 1.4837 3.67451 -0.30874 0.24943 0.07035 2.56943 -2.68624 -0 -0 -1.82778 -0.00077 0 0 0 0 0 -0.0377 0.00246 0.14859 0 -0.14678 0 1.9342 -0.07082 0.63091 -2.13195
SER_104 -3.92098 0.35293 4.02804 -0.02514 0.00016 0.02411 1.69518 -2.01645 -0.01418 -0.06984 -1.19593 -0.42344 0 0 0 0 0 -0.12145 0.00108 1.0832 0 -0.05994 0.6004 -0.77834 -0.24937 0.5011 -0.58883
SER_105 -3.03387 0.25069 4.1586 -0.04081 0.00069 0.05798 2.17885 -1.89447 -0 -0 -2.11104 -0.40733 0 0 0 -0.62717 0 -0.0476 0.09981 0.19234 0 -0.31299 1.78526 -0.77834 -0.53261 0.39816 -0.66383
GLN_106 -5.33208 0.33577 4.49709 -0.69091 0.10592 0.79349 1.65158 -2.17992 -0.05526 -0.45384 -1.24384 -0.81488 0 0 0 -0.62717 0 -0.01737 0.09304 0 2.29521 -0.03024 0 -0.18838 -0.4522 0.26871 -2.04527
CYS_107 -3.32497 0.34658 2.488 -0.046 0 0.01356 1.01884 -1.29977 -0.03375 -0.21202 -1.06428 -0.34916 0 0 0 0 0 -0.00485 0.00146 0.19334 0 -0.10188 0 3.6196 -0.16917 0.21343 1.28897
VAL:CtermProteinFull_108 -0.69577 0.10546 0.50794 -0.3745 0.28351 0.16206 0.00172 -0.32479 -0 -0 -0.18458 -1.50804 0 0 0 0 0 0 0.00415 0.28418 0 0 0 1.9342 -0.05481 0.18762 0.32836
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71538 MODEL 3 2021-05-01_00000159_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 44.049
REMARK    S_0000_0003
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -57.614
REMARK    SCORE     hbond_bb_sc:         -16.220
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          68.788
REMARK    SCORE     cart_bonded:          62.724
REMARK    SCORE          fa_rep:          70.284
REMARK    SCORE          fa_atr:        -579.494
REMARK    SCORE          fa_dun:         103.004
REMARK    SCORE           omega:           0.802
REMARK    SCORE     rama_prepro:           2.261
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         303.702
REMARK    SCORE           score:        -229.269
REMARK    SCORE    fa_intra_rep:           1.052
REMARK    SCORE         p_aa_pp:         -27.929
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.906
REMARK    SCORE     lk_ball_wtd:         -13.036
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -229.269
REMARK    SCORE     hbond_lr_bb:          -5.807
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.645
REMARK    SCORE         fa_elec:        -148.525
ATOM      1  N   MET A   1       0.048  -0.001  -0.651  1.00 13.98           N  
ATOM      2  CA  MET A   1       1.497  -0.012  -0.473  1.00 13.45           C  
ATOM      3  C   MET A   1       2.003   1.417  -0.536  1.00 12.94           C  
ATOM      4  O   MET A   1       2.680   1.871   0.386  1.00 12.85           O  
ATOM      5  CB  MET A   1       2.153  -0.834  -1.554  1.00 19.05           C  
ATOM      6  CG  MET A   1       3.607  -1.151  -1.360  1.00 19.05           C  
ATOM      7  SD  MET A   1       4.254  -1.964  -2.814  1.00 19.05           S  
ATOM      8  CE  MET A   1       3.347  -3.443  -2.990  1.00 19.05           C  
ATOM      9 1H   MET A   1      -0.394  -0.298   0.207  1.00 16.78           H  
ATOM     10 2H   MET A   1      -0.257   0.936  -0.874  1.00 16.78           H  
ATOM     11 3H   MET A   1      -0.217  -0.629  -1.395  1.00 16.78           H  
ATOM     12  HA  MET A   1       1.738  -0.424   0.507  1.00 16.14           H  
ATOM     13 1HB  MET A   1       1.600  -1.754  -1.646  1.00 22.86           H  
ATOM     14 2HB  MET A   1       2.088  -0.316  -2.484  1.00 22.86           H  
ATOM     15 1HG  MET A   1       4.169  -0.229  -1.196  1.00 22.86           H  
ATOM     16 2HG  MET A   1       3.759  -1.801  -0.499  1.00 22.86           H  
ATOM     17 1HE  MET A   1       3.643  -3.971  -3.873  1.00 22.86           H  
ATOM     18 2HE  MET A   1       3.526  -4.048  -2.161  1.00 22.86           H  
ATOM     19 3HE  MET A   1       2.322  -3.223  -3.060  1.00 22.86           H  
ATOM     20  N   GLY A   2       1.623   2.150  -1.593  1.00 12.79           N  
ATOM     21  CA  GLY A   2       1.998   3.566  -1.660  1.00 12.48           C  
ATOM     22  C   GLY A   2       3.365   3.840  -2.272  1.00 11.95           C  
ATOM     23  O   GLY A   2       3.746   3.254  -3.301  1.00 11.90           O  
ATOM     24  H   GLY A   2       1.107   1.720  -2.373  1.00 15.35           H  
ATOM     25 1HA  GLY A   2       1.241   4.106  -2.228  1.00 14.98           H  
ATOM     26 2HA  GLY A   2       1.975   3.983  -0.652  1.00 14.98           H  
ATOM     27  N   GLY A   3       4.064   4.841  -1.730  1.00 11.74           N  
ATOM     28  CA  GLY A   3       5.318   5.269  -2.318  1.00 11.43           C  
ATOM     29  C   GLY A   3       5.068   5.777  -3.716  1.00 10.93           C  
ATOM     30  O   GLY A   3       4.377   6.772  -3.922  1.00 10.85           O  
ATOM     31  H   GLY A   3       3.729   5.316  -0.891  1.00 14.09           H  
ATOM     32 1HA  GLY A   3       5.768   6.053  -1.712  1.00 13.72           H  
ATOM     33 2HA  GLY A   3       6.009   4.447  -2.344  1.00 13.72           H  
ATOM     34  N   GLU A   4       5.626   5.062  -4.682  1.00 10.81           N  
ATOM     35  CA  GLU A   4       5.537   5.354  -6.104  1.00 10.56           C  
ATOM     36  C   GLU A   4       4.084   5.278  -6.607  1.00 10.11           C  
ATOM     37  O   GLU A   4       3.773   5.800  -7.685  1.00 10.10           O  
ATOM     38  CB  GLU A   4       6.411   4.365  -6.884  1.00 14.88           C  
ATOM     39  CG  GLU A   4       7.911   4.481  -6.619  1.00 14.88           C  
ATOM     40  CD  GLU A   4       8.718   3.418  -7.337  1.00 14.88           C  
ATOM     41  OE1 GLU A   4       8.142   2.671  -8.088  1.00 14.88           O  
ATOM     42  OE2 GLU A   4       9.905   3.348  -7.118  1.00 14.88           O  
ATOM     43  H   GLU A   4       6.162   4.250  -4.406  1.00 12.97           H  
ATOM     44  HA  GLU A   4       5.905   6.367  -6.273  1.00 12.67           H  
ATOM     45 1HB  GLU A   4       6.131   3.369  -6.639  1.00 17.86           H  
ATOM     46 2HB  GLU A   4       6.243   4.496  -7.953  1.00 17.86           H  
ATOM     47 1HG  GLU A   4       8.251   5.464  -6.946  1.00 17.86           H  
ATOM     48 2HG  GLU A   4       8.091   4.405  -5.548  1.00 17.86           H  
ATOM     49  N   GLY A   5       3.220   4.597  -5.836  1.00  9.95           N  
ATOM     50  CA  GLY A   5       1.812   4.369  -6.161  1.00  9.77           C  
ATOM     51  C   GLY A   5       1.607   2.899  -6.468  1.00  9.37           C  
ATOM     52  O   GLY A   5       0.836   2.534  -7.356  1.00  9.53           O  
ATOM     53  H   GLY A   5       3.573   4.220  -4.959  1.00 11.94           H  
ATOM     54 1HA  GLY A   5       1.193   4.661  -5.312  1.00 11.72           H  
ATOM     55 2HA  GLY A   5       1.517   4.975  -7.010  1.00 11.72           H  
ATOM     56  N   LEU A   6       2.327   2.062  -5.730  1.00  9.08           N  
ATOM     57  CA  LEU A   6       2.334   0.634  -5.948  1.00  8.97           C  
ATOM     58  C   LEU A   6       1.203  -0.108  -5.248  1.00  8.77           C  
ATOM     59  O   LEU A   6       0.643   0.340  -4.226  1.00  8.81           O  
ATOM     60  CB  LEU A   6       3.675   0.073  -5.507  1.00 12.60           C  
ATOM     61  CG  LEU A   6       4.925   0.682  -6.178  1.00 12.60           C  
ATOM     62  CD1 LEU A   6       6.139   0.038  -5.601  1.00 12.60           C  
ATOM     63  CD2 LEU A   6       4.924   0.534  -7.709  1.00 12.60           C  
ATOM     64  H   LEU A   6       2.888   2.436  -4.966  1.00 10.90           H  
ATOM     65  HA  LEU A   6       2.224   0.459  -7.002  1.00 10.76           H  
ATOM     66 1HB  LEU A   6       3.771   0.283  -4.452  1.00 15.12           H  
ATOM     67 2HB  LEU A   6       3.675  -1.006  -5.667  1.00 15.12           H  
ATOM     68  HG  LEU A   6       4.950   1.721  -5.916  1.00 15.12           H  
ATOM     69 1HD1 LEU A   6       7.029   0.511  -6.014  1.00 15.12           H  
ATOM     70 2HD1 LEU A   6       6.124   0.151  -4.546  1.00 15.12           H  
ATOM     71 3HD1 LEU A   6       6.149  -0.991  -5.844  1.00 15.12           H  
ATOM     72 1HD2 LEU A   6       5.831   0.999  -8.109  1.00 15.12           H  
ATOM     73 2HD2 LEU A   6       4.906  -0.516  -7.981  1.00 15.12           H  
ATOM     74 3HD2 LEU A   6       4.059   1.033  -8.142  1.00 15.12           H  
ATOM     75  N   ARG A   7       0.914  -1.288  -5.804  1.00  8.83           N  
ATOM     76  CA  ARG A   7      -0.100  -2.217  -5.295  1.00  8.92           C  
ATOM     77  C   ARG A   7       0.513  -3.575  -4.954  1.00  8.57           C  
ATOM     78  O   ARG A   7       1.531  -3.959  -5.513  1.00  8.73           O  
ATOM     79  CB  ARG A   7      -1.170  -2.443  -6.346  1.00 12.45           C  
ATOM     80  CG  ARG A   7      -0.648  -3.161  -7.589  1.00 12.45           C  
ATOM     81  CD  ARG A   7      -1.651  -3.311  -8.631  1.00 12.45           C  
ATOM     82  NE  ARG A   7      -1.103  -4.036  -9.773  1.00 12.45           N  
ATOM     83  CZ  ARG A   7      -1.791  -4.373 -10.884  1.00 12.45           C  
ATOM     84  NH1 ARG A   7      -3.072  -4.053 -11.010  1.00 12.45           N  
ATOM     85  NH2 ARG A   7      -1.177  -5.038 -11.849  1.00 12.45           N  
ATOM     86  H   ARG A   7       1.437  -1.523  -6.656  1.00 10.60           H  
ATOM     87  HA  ARG A   7      -0.547  -1.793  -4.399  1.00 10.70           H  
ATOM     88 1HB  ARG A   7      -1.975  -3.043  -5.928  1.00 14.94           H  
ATOM     89 2HB  ARG A   7      -1.588  -1.486  -6.655  1.00 14.94           H  
ATOM     90 1HG  ARG A   7       0.190  -2.627  -8.004  1.00 14.94           H  
ATOM     91 2HG  ARG A   7      -0.325  -4.173  -7.327  1.00 14.94           H  
ATOM     92 1HD  ARG A   7      -2.498  -3.872  -8.238  1.00 14.94           H  
ATOM     93 2HD  ARG A   7      -1.975  -2.328  -8.967  1.00 14.94           H  
ATOM     94  HE  ARG A   7      -0.095  -4.323  -9.722  1.00 14.94           H  
ATOM     95 1HH1 ARG A   7      -3.547  -3.550 -10.275  1.00 14.94           H  
ATOM     96 2HH1 ARG A   7      -3.579  -4.313 -11.844  1.00 14.94           H  
ATOM     97 1HH2 ARG A   7      -0.168  -5.274 -11.755  1.00 14.94           H  
ATOM     98 2HH2 ARG A   7      -1.672  -5.303 -12.681  1.00 14.94           H  
ATOM     99  N   ALA A   8      -0.106  -4.307  -4.023  1.00  8.35           N  
ATOM    100  CA  ALA A   8       0.385  -5.634  -3.626  1.00  8.29           C  
ATOM    101  C   ALA A   8       0.353  -6.648  -4.762  1.00  8.45           C  
ATOM    102  O   ALA A   8      -0.595  -6.680  -5.551  1.00  8.88           O  
ATOM    103  CB  ALA A   8      -0.437  -6.167  -2.470  1.00 11.63           C  
ATOM    104  H   ALA A   8      -0.940  -3.943  -3.587  1.00 10.02           H  
ATOM    105  HA  ALA A   8       1.420  -5.529  -3.309  1.00  9.95           H  
ATOM    106 1HB  ALA A   8      -0.039  -7.137  -2.162  1.00 13.96           H  
ATOM    107 2HB  ALA A   8      -0.394  -5.478  -1.636  1.00 13.96           H  
ATOM    108 3HB  ALA A   8      -1.470  -6.285  -2.787  1.00 13.96           H  
ATOM    109  N   SER A   9       1.364  -7.521  -4.793  1.00  8.37           N  
ATOM    110  CA  SER A   9       1.437  -8.603  -5.766  1.00  8.78           C  
ATOM    111  C   SER A   9       0.460  -9.731  -5.413  1.00  8.84           C  
ATOM    112  O   SER A   9       0.262 -10.011  -4.229  1.00  8.71           O  
ATOM    113  CB  SER A   9       2.847  -9.167  -5.796  1.00 12.13           C  
ATOM    114  OG  SER A   9       3.745  -8.212  -6.250  1.00 12.13           O  
ATOM    115  H   SER A   9       2.120  -7.419  -4.131  1.00 10.04           H  
ATOM    116  HA  SER A   9       1.203  -8.172  -6.733  1.00 10.54           H  
ATOM    117 1HB  SER A   9       3.131  -9.484  -4.792  1.00 14.56           H  
ATOM    118 2HB  SER A   9       2.886 -10.048  -6.437  1.00 14.56           H  
ATOM    119  HG  SER A   9       4.626  -8.587  -6.116  1.00 14.56           H  
ATOM    120  N   PRO A  10      -0.152 -10.403  -6.407  1.00  9.30           N  
ATOM    121  CA  PRO A  10      -1.017 -11.560  -6.254  1.00  9.67           C  
ATOM    122  C   PRO A  10      -0.212 -12.826  -5.978  1.00  9.80           C  
ATOM    123  O   PRO A  10       0.939 -12.943  -6.401  1.00  9.85           O  
ATOM    124  CB  PRO A  10      -1.716 -11.631  -7.616  1.00 14.50           C  
ATOM    125  CG  PRO A  10      -0.701 -11.076  -8.586  1.00 14.50           C  
ATOM    126  CD  PRO A  10       0.022  -9.978  -7.816  1.00 14.50           C  
ATOM    127  HA  PRO A  10      -1.736 -11.368  -5.444  1.00 11.60           H  
ATOM    128 1HB  PRO A  10      -2.009 -12.659  -7.844  1.00 17.40           H  
ATOM    129 2HB  PRO A  10      -2.642 -11.036  -7.590  1.00 17.40           H  
ATOM    130 1HG  PRO A  10      -0.024 -11.877  -8.912  1.00 17.40           H  
ATOM    131 2HG  PRO A  10      -1.203 -10.700  -9.490  1.00 17.40           H  
ATOM    132 1HD  PRO A  10       1.080  -9.988  -8.106  1.00 17.40           H  
ATOM    133 2HD  PRO A  10      -0.464  -9.002  -7.996  1.00 17.40           H  
ATOM    134  N   ARG A  11      -0.858 -13.838  -5.401  1.00 10.10           N  
ATOM    135  CA  ARG A  11      -0.226 -15.156  -5.233  1.00 10.52           C  
ATOM    136  C   ARG A  11       0.037 -15.897  -6.543  1.00 10.67           C  
ATOM    137  O   ARG A  11       0.684 -16.941  -6.558  1.00 10.90           O  
ATOM    138  CB  ARG A  11      -1.071 -16.062  -4.357  1.00 14.56           C  
ATOM    139  CG  ARG A  11      -1.087 -15.741  -2.887  1.00 14.56           C  
ATOM    140  CD  ARG A  11      -1.974 -16.687  -2.164  1.00 14.56           C  
ATOM    141  NE  ARG A  11      -1.952 -16.477  -0.729  1.00 14.56           N  
ATOM    142  CZ  ARG A  11      -1.055 -17.059   0.109  1.00 14.56           C  
ATOM    143  NH1 ARG A  11      -0.128 -17.878  -0.353  1.00 14.56           N  
ATOM    144  NH2 ARG A  11      -1.086 -16.833   1.406  1.00 14.56           N  
ATOM    145  H   ARG A  11      -1.799 -13.694  -5.057  1.00 12.12           H  
ATOM    146  HA  ARG A  11       0.733 -15.003  -4.737  1.00 12.62           H  
ATOM    147 1HB  ARG A  11      -2.100 -16.039  -4.709  1.00 17.47           H  
ATOM    148 2HB  ARG A  11      -0.718 -17.088  -4.461  1.00 17.47           H  
ATOM    149 1HG  ARG A  11      -0.078 -15.824  -2.485  1.00 17.47           H  
ATOM    150 2HG  ARG A  11      -1.456 -14.728  -2.733  1.00 17.47           H  
ATOM    151 1HD  ARG A  11      -2.999 -16.533  -2.506  1.00 17.47           H  
ATOM    152 2HD  ARG A  11      -1.686 -17.712  -2.378  1.00 17.47           H  
ATOM    153  HE  ARG A  11      -2.648 -15.861  -0.327  1.00 17.47           H  
ATOM    154 1HH1 ARG A  11      -0.059 -18.089  -1.331  1.00 17.47           H  
ATOM    155 2HH1 ARG A  11       0.526 -18.313   0.321  1.00 17.47           H  
ATOM    156 1HH2 ARG A  11      -1.776 -16.219   1.811  1.00 17.47           H  
ATOM    157 2HH2 ARG A  11      -0.383 -17.313   1.993  1.00 17.47           H  
ATOM    158  N   ARG A  12      -0.468 -15.355  -7.639  1.00 10.74           N  
ATOM    159  CA  ARG A  12      -0.295 -15.940  -8.952  1.00 11.10           C  
ATOM    160  C   ARG A  12       0.936 -15.417  -9.683  1.00 10.75           C  
ATOM    161  O   ARG A  12       1.176 -15.811 -10.826  1.00 10.95           O  
ATOM    162  CB  ARG A  12      -1.525 -15.689  -9.806  1.00 15.40           C  
ATOM    163  CG  ARG A  12      -2.784 -16.381  -9.315  1.00 15.40           C  
ATOM    164  CD  ARG A  12      -3.940 -16.120 -10.204  1.00 15.40           C  
ATOM    165  NE  ARG A  12      -5.146 -16.794  -9.731  1.00 15.40           N  
ATOM    166  CZ  ARG A  12      -6.348 -16.774 -10.351  1.00 15.40           C  
ATOM    167  NH1 ARG A  12      -6.510 -16.109 -11.478  1.00 15.40           N  
ATOM    168  NH2 ARG A  12      -7.368 -17.429  -9.818  1.00 15.40           N  
ATOM    169  H   ARG A  12      -0.980 -14.495  -7.540  1.00 12.89           H  
ATOM    170  HA  ARG A  12      -0.184 -17.017  -8.830  1.00 13.32           H  
ATOM    171 1HB  ARG A  12      -1.725 -14.619  -9.844  1.00 18.48           H  
ATOM    172 2HB  ARG A  12      -1.337 -16.025 -10.826  1.00 18.48           H  
ATOM    173 1HG  ARG A  12      -2.614 -17.457  -9.282  1.00 18.48           H  
ATOM    174 2HG  ARG A  12      -3.029 -16.023  -8.317  1.00 18.48           H  
ATOM    175 1HD  ARG A  12      -4.134 -15.048 -10.237  1.00 18.48           H  
ATOM    176 2HD  ARG A  12      -3.710 -16.485 -11.205  1.00 18.48           H  
ATOM    177  HE  ARG A  12      -5.074 -17.319  -8.868  1.00 18.48           H  
ATOM    178 1HH1 ARG A  12      -5.737 -15.608 -11.890  1.00 18.48           H  
ATOM    179 2HH1 ARG A  12      -7.411 -16.099 -11.935  1.00 18.48           H  
ATOM    180 1HH2 ARG A  12      -7.245 -17.939  -8.954  1.00 18.48           H  
ATOM    181 2HH2 ARG A  12      -8.269 -17.421 -10.273  1.00 18.48           H  
ATOM    182  N   ARG A  13       1.718 -14.533  -9.054  1.00 10.41           N  
ATOM    183  CA  ARG A  13       2.894 -14.005  -9.734  1.00 10.19           C  
ATOM    184  C   ARG A  13       4.226 -14.272  -8.996  1.00  9.88           C  
ATOM    185  O   ARG A  13       4.498 -13.636  -7.975  1.00  9.66           O  
ATOM    186  CB  ARG A  13       2.743 -12.518  -9.964  1.00 14.36           C  
ATOM    187  CG  ARG A  13       3.871 -11.910 -10.766  1.00 14.36           C  
ATOM    188  CD  ARG A  13       3.584 -10.534 -11.170  1.00 14.36           C  
ATOM    189  NE  ARG A  13       3.482  -9.602 -10.048  1.00 14.36           N  
ATOM    190  CZ  ARG A  13       3.007  -8.337 -10.171  1.00 14.36           C  
ATOM    191  NH1 ARG A  13       2.610  -7.921 -11.362  1.00 14.36           N  
ATOM    192  NH2 ARG A  13       2.924  -7.524  -9.116  1.00 14.36           N  
ATOM    193  H   ARG A  13       1.484 -14.211  -8.107  1.00 12.49           H  
ATOM    194  HA  ARG A  13       2.913 -14.424 -10.730  1.00 12.23           H  
ATOM    195 1HB  ARG A  13       1.815 -12.324 -10.496  1.00 17.23           H  
ATOM    196 2HB  ARG A  13       2.688 -12.005  -9.003  1.00 17.23           H  
ATOM    197 1HG  ARG A  13       4.778 -11.919 -10.184  1.00 17.23           H  
ATOM    198 2HG  ARG A  13       4.029 -12.500 -11.669  1.00 17.23           H  
ATOM    199 1HD  ARG A  13       4.386 -10.201 -11.812  1.00 17.23           H  
ATOM    200 2HD  ARG A  13       2.643 -10.521 -11.719  1.00 17.23           H  
ATOM    201  HE  ARG A  13       3.786  -9.924  -9.134  1.00 17.23           H  
ATOM    202 1HH1 ARG A  13       2.658  -8.526 -12.159  1.00 17.23           H  
ATOM    203 2HH1 ARG A  13       2.237  -6.970 -11.488  1.00 17.23           H  
ATOM    204 1HH2 ARG A  13       3.210  -7.843  -8.190  1.00 17.23           H  
ATOM    205 2HH2 ARG A  13       2.549  -6.556  -9.230  1.00 17.23           H  
ATOM    206  N   PRO A  14       5.069 -15.201  -9.511  1.00 10.09           N  
ATOM    207  CA  PRO A  14       6.392 -15.583  -9.033  1.00 10.01           C  
ATOM    208  C   PRO A  14       7.307 -14.378  -9.135  1.00  9.49           C  
ATOM    209  O   PRO A  14       6.970 -13.414  -9.835  1.00  9.43           O  
ATOM    210  CB  PRO A  14       6.816 -16.718  -9.977  1.00 15.02           C  
ATOM    211  CG  PRO A  14       5.539 -17.239 -10.561  1.00 15.02           C  
ATOM    212  CD  PRO A  14       4.621 -16.047 -10.651  1.00 15.02           C  
ATOM    213  HA  PRO A  14       6.317 -15.933  -7.992  1.00 12.01           H  
ATOM    214 1HB  PRO A  14       7.512 -16.354 -10.725  1.00 18.02           H  
ATOM    215 2HB  PRO A  14       7.352 -17.488  -9.407  1.00 18.02           H  
ATOM    216 1HG  PRO A  14       5.735 -17.689 -11.546  1.00 18.02           H  
ATOM    217 2HG  PRO A  14       5.128 -18.038  -9.925  1.00 18.02           H  
ATOM    218 1HD  PRO A  14       4.746 -15.524 -11.609  1.00 18.02           H  
ATOM    219 2HD  PRO A  14       3.603 -16.434 -10.497  1.00 18.02           H  
ATOM    220  N   LEU A  15       8.446 -14.399  -8.450  1.00  9.32           N  
ATOM    221  CA  LEU A  15       9.315 -13.240  -8.560  1.00  9.05           C  
ATOM    222  C   LEU A  15       9.949 -13.179  -9.957  1.00  8.94           C  
ATOM    223  O   LEU A  15      11.007 -13.766 -10.206  1.00  9.46           O  
ATOM    224  CB  LEU A  15      10.435 -13.350  -7.507  1.00 12.78           C  
ATOM    225  CG  LEU A  15      10.038 -13.426  -5.970  1.00 12.78           C  
ATOM    226  CD1 LEU A  15      11.278 -13.694  -5.125  1.00 12.78           C  
ATOM    227  CD2 LEU A  15       9.444 -12.140  -5.531  1.00 12.78           C  
ATOM    228  H   LEU A  15       8.701 -15.191  -7.878  1.00 11.18           H  
ATOM    229  HA  LEU A  15       8.735 -12.353  -8.397  1.00 10.86           H  
ATOM    230 1HB  LEU A  15      11.003 -14.242  -7.731  1.00 15.34           H  
ATOM    231 2HB  LEU A  15      11.075 -12.490  -7.634  1.00 15.34           H  
ATOM    232  HG  LEU A  15       9.328 -14.233  -5.813  1.00 15.34           H  
ATOM    233 1HD1 LEU A  15      11.008 -13.743  -4.070  1.00 15.34           H  
ATOM    234 2HD1 LEU A  15      11.732 -14.637  -5.420  1.00 15.34           H  
ATOM    235 3HD1 LEU A  15      11.989 -12.897  -5.259  1.00 15.34           H  
ATOM    236 1HD2 LEU A  15       9.178 -12.189  -4.476  1.00 15.34           H  
ATOM    237 2HD2 LEU A  15      10.161 -11.341  -5.684  1.00 15.34           H  
ATOM    238 3HD2 LEU A  15       8.560 -11.958  -6.112  1.00 15.34           H  
ATOM    239  N   LEU A  16       9.301 -12.416 -10.843  1.00  8.48           N  
ATOM    240  CA  LEU A  16       9.676 -12.271 -12.249  1.00  8.54           C  
ATOM    241  C   LEU A  16       9.775 -10.799 -12.683  1.00  8.55           C  
ATOM    242  O   LEU A  16       9.034  -9.985 -12.140  1.00  8.36           O  
ATOM    243  CB  LEU A  16       8.599 -12.941 -13.110  1.00 11.93           C  
ATOM    244  CG  LEU A  16       8.367 -14.432 -12.866  1.00 11.93           C  
ATOM    245  CD1 LEU A  16       7.115 -14.856 -13.593  1.00 11.93           C  
ATOM    246  CD2 LEU A  16       9.562 -15.251 -13.328  1.00 11.93           C  
ATOM    247  H   LEU A  16       8.422 -12.018 -10.514  1.00 10.18           H  
ATOM    248  HA  LEU A  16      10.612 -12.784 -12.375  1.00 10.25           H  
ATOM    249 1HB  LEU A  16       7.653 -12.434 -12.912  1.00 14.32           H  
ATOM    250 2HB  LEU A  16       8.847 -12.800 -14.161  1.00 14.32           H  
ATOM    251  HG  LEU A  16       8.217 -14.590 -11.827  1.00 14.32           H  
ATOM    252 1HD1 LEU A  16       6.925 -15.912 -13.406  1.00 14.32           H  
ATOM    253 2HD1 LEU A  16       6.272 -14.267 -13.231  1.00 14.32           H  
ATOM    254 3HD1 LEU A  16       7.239 -14.694 -14.661  1.00 14.32           H  
ATOM    255 1HD2 LEU A  16       9.364 -16.305 -13.138  1.00 14.32           H  
ATOM    256 2HD2 LEU A  16       9.721 -15.098 -14.394  1.00 14.32           H  
ATOM    257 3HD2 LEU A  16      10.454 -14.958 -12.782  1.00 14.32           H  
ATOM    258  N   PRO A  17      10.685 -10.435 -13.623  1.00  9.00           N  
ATOM    259  CA  PRO A  17      10.796  -9.132 -14.290  1.00  9.23           C  
ATOM    260  C   PRO A  17       9.547  -8.768 -15.078  1.00  8.97           C  
ATOM    261  O   PRO A  17       8.956  -9.644 -15.714  1.00  9.20           O  
ATOM    262  CB  PRO A  17      11.966  -9.358 -15.260  1.00 13.85           C  
ATOM    263  CG  PRO A  17      12.761 -10.480 -14.679  1.00 13.85           C  
ATOM    264  CD  PRO A  17      11.747 -11.386 -14.034  1.00 13.85           C  
ATOM    265  HA  PRO A  17      11.015  -8.345 -13.569  1.00 11.08           H  
ATOM    266 1HB  PRO A  17      11.580  -9.576 -16.265  1.00 16.62           H  
ATOM    267 2HB  PRO A  17      12.549  -8.447 -15.345  1.00 16.62           H  
ATOM    268 1HG  PRO A  17      13.333 -10.982 -15.473  1.00 16.62           H  
ATOM    269 2HG  PRO A  17      13.495 -10.077 -13.968  1.00 16.62           H  
ATOM    270 1HD  PRO A  17      11.356 -12.126 -14.751  1.00 16.62           H  
ATOM    271 2HD  PRO A  17      12.258 -11.842 -13.189  1.00 16.62           H  
ATOM    272  N   LEU A  18       9.182  -7.481 -15.111  1.00  8.72           N  
ATOM    273  CA  LEU A  18       8.032  -7.076 -15.918  1.00  8.67           C  
ATOM    274  C   LEU A  18       8.423  -6.183 -17.095  1.00  8.86           C  
ATOM    275  O   LEU A  18       9.417  -5.454 -17.046  1.00  9.05           O  
ATOM    276  CB  LEU A  18       7.004  -6.353 -15.060  1.00 12.16           C  
ATOM    277  CG  LEU A  18       6.505  -7.102 -13.809  1.00 12.16           C  
ATOM    278  CD1 LEU A  18       5.530  -6.215 -13.103  1.00 12.16           C  
ATOM    279  CD2 LEU A  18       5.865  -8.430 -14.160  1.00 12.16           C  
ATOM    280  H   LEU A  18       9.689  -6.781 -14.552  1.00 10.46           H  
ATOM    281  HA  LEU A  18       7.573  -7.966 -16.339  1.00 10.40           H  
ATOM    282 1HB  LEU A  18       7.433  -5.404 -14.730  1.00 14.59           H  
ATOM    283 2HB  LEU A  18       6.141  -6.145 -15.676  1.00 14.59           H  
ATOM    284  HG  LEU A  18       7.350  -7.281 -13.138  1.00 14.59           H  
ATOM    285 1HD1 LEU A  18       5.181  -6.701 -12.198  1.00 14.59           H  
ATOM    286 2HD1 LEU A  18       6.008  -5.277 -12.849  1.00 14.59           H  
ATOM    287 3HD1 LEU A  18       4.677  -6.013 -13.750  1.00 14.59           H  
ATOM    288 1HD2 LEU A  18       5.536  -8.901 -13.251  1.00 14.59           H  
ATOM    289 2HD2 LEU A  18       5.014  -8.268 -14.818  1.00 14.59           H  
ATOM    290 3HD2 LEU A  18       6.582  -9.085 -14.651  1.00 14.59           H  
ATOM    291  N   GLN A  19       7.638  -6.217 -18.165  1.00  9.04           N  
ATOM    292  CA  GLN A  19       7.911  -5.324 -19.282  1.00  9.41           C  
ATOM    293  C   GLN A  19       6.972  -4.117 -19.270  1.00  9.23           C  
ATOM    294  O   GLN A  19       5.754  -4.327 -19.220  1.00  9.20           O  
ATOM    295  CB  GLN A  19       7.776  -6.080 -20.605  1.00 13.03           C  
ATOM    296  CG  GLN A  19       8.764  -7.196 -20.756  1.00 13.03           C  
ATOM    297  CD  GLN A  19      10.162  -6.650 -20.819  1.00 13.03           C  
ATOM    298  OE1 GLN A  19      10.431  -5.726 -21.595  1.00 13.03           O  
ATOM    299  NE2 GLN A  19      11.053  -7.192 -20.010  1.00 13.03           N  
ATOM    300  H   GLN A  19       6.846  -6.849 -18.189  1.00 10.85           H  
ATOM    301  HA  GLN A  19       8.938  -4.999 -19.176  1.00 11.29           H  
ATOM    302 1HB  GLN A  19       6.778  -6.509 -20.678  1.00 15.64           H  
ATOM    303 2HB  GLN A  19       7.899  -5.399 -21.446  1.00 15.64           H  
ATOM    304 1HG  GLN A  19       8.693  -7.861 -19.897  1.00 15.64           H  
ATOM    305 2HG  GLN A  19       8.561  -7.742 -21.673  1.00 15.64           H  
ATOM    306 1HE2 GLN A  19      11.998  -6.860 -20.005  1.00 15.64           H  
ATOM    307 2HE2 GLN A  19      10.787  -7.935 -19.391  1.00 15.64           H  
ATOM    308  N   PRO A  20       7.478  -2.885 -19.535  1.00  9.35           N  
ATOM    309  CA  PRO A  20       6.768  -1.602 -19.516  1.00  9.42           C  
ATOM    310  C   PRO A  20       5.608  -1.542 -20.494  1.00  9.62           C  
ATOM    311  O   PRO A  20       4.717  -0.710 -20.362  1.00  9.73           O  
ATOM    312  CB  PRO A  20       7.866  -0.596 -19.900  1.00 14.13           C  
ATOM    313  CG  PRO A  20       8.908  -1.399 -20.633  1.00 14.13           C  
ATOM    314  CD  PRO A  20       8.901  -2.752 -19.969  1.00 14.13           C  
ATOM    315  HA  PRO A  20       6.412  -1.400 -18.498  1.00 11.30           H  
ATOM    316 1HB  PRO A  20       7.432   0.200 -20.528  1.00 16.96           H  
ATOM    317 2HB  PRO A  20       8.264  -0.110 -19.014  1.00 16.96           H  
ATOM    318 1HG  PRO A  20       8.668  -1.449 -21.708  1.00 16.96           H  
ATOM    319 2HG  PRO A  20       9.887  -0.900 -20.555  1.00 16.96           H  
ATOM    320 1HD  PRO A  20       9.182  -3.490 -20.735  1.00 16.96           H  
ATOM    321 2HD  PRO A  20       9.583  -2.765 -19.099  1.00 16.96           H  
ATOM    322  N   ARG A  21       5.637  -2.423 -21.483  1.00  9.90           N  
ATOM    323  CA  ARG A  21       4.600  -2.504 -22.484  1.00 10.34           C  
ATOM    324  C   ARG A  21       3.275  -2.921 -21.842  1.00 10.18           C  
ATOM    325  O   ARG A  21       2.206  -2.479 -22.267  1.00 10.41           O  
ATOM    326  CB  ARG A  21       5.001  -3.521 -23.536  1.00 14.31           C  
ATOM    327  CG  ARG A  21       6.165  -3.084 -24.406  1.00 14.31           C  
ATOM    328  CD  ARG A  21       6.361  -3.972 -25.582  1.00 14.31           C  
ATOM    329  NE  ARG A  21       6.690  -5.344 -25.172  1.00 14.31           N  
ATOM    330  CZ  ARG A  21       7.932  -5.807 -24.870  1.00 14.31           C  
ATOM    331  NH1 ARG A  21       8.983  -5.009 -24.905  1.00 14.31           N  
ATOM    332  NH2 ARG A  21       8.086  -7.074 -24.526  1.00 14.31           N  
ATOM    333  H   ARG A  21       6.402  -3.074 -21.539  1.00 11.88           H  
ATOM    334  HA  ARG A  21       4.479  -1.526 -22.947  1.00 12.41           H  
ATOM    335 1HB  ARG A  21       5.279  -4.453 -23.047  1.00 17.17           H  
ATOM    336 2HB  ARG A  21       4.152  -3.728 -24.185  1.00 17.17           H  
ATOM    337 1HG  ARG A  21       5.980  -2.074 -24.768  1.00 17.17           H  
ATOM    338 2HG  ARG A  21       7.076  -3.090 -23.808  1.00 17.17           H  
ATOM    339 1HD  ARG A  21       5.437  -4.006 -26.162  1.00 17.17           H  
ATOM    340 2HD  ARG A  21       7.161  -3.590 -26.212  1.00 17.17           H  
ATOM    341  HE  ARG A  21       5.926  -6.008 -25.131  1.00 17.17           H  
ATOM    342 1HH1 ARG A  21       8.881  -4.041 -25.163  1.00 17.17           H  
ATOM    343 2HH1 ARG A  21       9.903  -5.371 -24.672  1.00 17.17           H  
ATOM    344 1HH2 ARG A  21       7.286  -7.691 -24.495  1.00 17.17           H  
ATOM    345 2HH2 ARG A  21       9.005  -7.427 -24.296  1.00 17.17           H  
ATOM    346  N   GLY A  22       3.348  -3.841 -20.869  1.00 10.01           N  
ATOM    347  CA  GLY A  22       2.155  -4.343 -20.202  1.00 10.04           C  
ATOM    348  C   GLY A  22       2.071  -3.976 -18.716  1.00  9.65           C  
ATOM    349  O   GLY A  22       0.999  -4.079 -18.121  1.00 10.02           O  
ATOM    350  H   GLY A  22       4.257  -4.165 -20.542  1.00 12.01           H  
ATOM    351 1HA  GLY A  22       1.273  -3.963 -20.714  1.00 12.05           H  
ATOM    352 2HA  GLY A  22       2.127  -5.426 -20.303  1.00 12.05           H  
ATOM    353  N   CYS A  23       3.192  -3.551 -18.120  1.00  9.13           N  
ATOM    354  CA  CYS A  23       3.264  -3.253 -16.693  1.00  8.93           C  
ATOM    355  C   CYS A  23       2.737  -1.863 -16.306  1.00  9.17           C  
ATOM    356  O   CYS A  23       3.431  -0.873 -16.556  1.00  9.24           O  
ATOM    357  CB  CYS A  23       4.719  -3.305 -16.264  1.00 12.58           C  
ATOM    358  SG  CYS A  23       5.001  -2.933 -14.565  1.00 12.58           S  
ATOM    359  H   CYS A  23       4.055  -3.509 -18.660  1.00 10.96           H  
ATOM    360  HA  CYS A  23       2.736  -4.048 -16.182  1.00 10.72           H  
ATOM    361 1HB  CYS A  23       5.128  -4.281 -16.481  1.00 15.10           H  
ATOM    362 2HB  CYS A  23       5.270  -2.597 -16.854  1.00 15.10           H  
ATOM    363  HG  CYS A  23       4.026  -2.000 -14.393  1.00 15.10           H  
ATOM    364  N   PRO A  24       1.615  -1.765 -15.556  1.00  9.56           N  
ATOM    365  CA  PRO A  24       0.944  -0.542 -15.141  1.00 10.05           C  
ATOM    366  C   PRO A  24       1.724   0.117 -14.023  1.00  9.84           C  
ATOM    367  O   PRO A  24       2.490  -0.566 -13.343  1.00  9.76           O  
ATOM    368  CB  PRO A  24      -0.416  -1.049 -14.654  1.00 15.08           C  
ATOM    369  CG  PRO A  24      -0.131  -2.434 -14.124  1.00 15.08           C  
ATOM    370  CD  PRO A  24       0.958  -2.993 -15.019  1.00 15.08           C  
ATOM    371  HA  PRO A  24       0.839   0.131 -16.005  1.00 12.06           H  
ATOM    372 1HB  PRO A  24      -0.818  -0.375 -13.886  1.00 18.10           H  
ATOM    373 2HB  PRO A  24      -1.134  -1.054 -15.487  1.00 18.10           H  
ATOM    374 1HG  PRO A  24       0.185  -2.392 -13.066  1.00 18.10           H  
ATOM    375 2HG  PRO A  24      -1.046  -3.042 -14.158  1.00 18.10           H  
ATOM    376 1HD  PRO A  24       1.645  -3.574 -14.377  1.00 18.10           H  
ATOM    377 2HD  PRO A  24       0.508  -3.594 -15.816  1.00 18.10           H  
ATOM    378  N   ARG A  25       1.471   1.409 -13.783  1.00  9.96           N  
ATOM    379  CA  ARG A  25       2.080   2.143 -12.665  1.00 10.01           C  
ATOM    380  C   ARG A  25       2.228   1.343 -11.378  1.00  9.68           C  
ATOM    381  O   ARG A  25       3.299   1.354 -10.768  1.00  9.95           O  
ATOM    382  CB  ARG A  25       1.278   3.388 -12.314  1.00 14.00           C  
ATOM    383  CG  ARG A  25       1.863   4.205 -11.134  1.00 14.00           C  
ATOM    384  CD  ARG A  25       1.075   5.417 -10.844  1.00 14.00           C  
ATOM    385  NE  ARG A  25       1.582   6.118  -9.666  1.00 14.00           N  
ATOM    386  CZ  ARG A  25       1.047   7.212  -9.111  1.00 14.00           C  
ATOM    387  NH1 ARG A  25      -0.040   7.783  -9.600  1.00 14.00           N  
ATOM    388  NH2 ARG A  25       1.654   7.693  -8.055  1.00 14.00           N  
ATOM    389  H   ARG A  25       0.836   1.903 -14.397  1.00 11.95           H  
ATOM    390  HA  ARG A  25       3.075   2.458 -12.981  1.00 12.01           H  
ATOM    391 1HB  ARG A  25       1.225   4.044 -13.180  1.00 16.80           H  
ATOM    392 2HB  ARG A  25       0.261   3.108 -12.047  1.00 16.80           H  
ATOM    393 1HG  ARG A  25       1.866   3.607 -10.216  1.00 16.80           H  
ATOM    394 2HG  ARG A  25       2.884   4.509 -11.366  1.00 16.80           H  
ATOM    395 1HD  ARG A  25       1.124   6.093 -11.696  1.00 16.80           H  
ATOM    396 2HD  ARG A  25       0.041   5.132 -10.656  1.00 16.80           H  
ATOM    397  HE  ARG A  25       2.430   5.756  -9.191  1.00 16.80           H  
ATOM    398 1HH1 ARG A  25      -0.492   7.399 -10.415  1.00 16.80           H  
ATOM    399 2HH1 ARG A  25      -0.419   8.609  -9.160  1.00 16.80           H  
ATOM    400 1HH2 ARG A  25       2.502   7.197  -7.733  1.00 16.80           H  
ATOM    401 2HH2 ARG A  25       1.313   8.512  -7.580  1.00 16.80           H  
ATOM    402  N   GLY A  26       1.165   0.644 -10.975  1.00  9.31           N  
ATOM    403  CA  GLY A  26       1.101  -0.084  -9.712  1.00  9.09           C  
ATOM    404  C   GLY A  26       2.200  -1.128  -9.521  1.00  8.57           C  
ATOM    405  O   GLY A  26       2.477  -1.550  -8.393  1.00  8.62           O  
ATOM    406  H   GLY A  26       0.340   0.662 -11.555  1.00 11.17           H  
ATOM    407 1HA  GLY A  26       1.127   0.635  -8.903  1.00 10.91           H  
ATOM    408 2HA  GLY A  26       0.133  -0.576  -9.648  1.00 10.91           H  
ATOM    409  N   ASP A  27       2.799  -1.577 -10.623  1.00  8.30           N  
ATOM    410  CA  ASP A  27       3.860  -2.556 -10.603  1.00  8.05           C  
ATOM    411  C   ASP A  27       5.155  -1.981 -11.182  1.00  7.44           C  
ATOM    412  O   ASP A  27       6.111  -2.723 -11.441  1.00  7.29           O  
ATOM    413  CB  ASP A  27       3.476  -3.761 -11.449  1.00 11.37           C  
ATOM    414  CG  ASP A  27       2.322  -4.636 -10.995  1.00 11.37           C  
ATOM    415  OD1 ASP A  27       2.023  -4.756  -9.840  1.00 11.37           O  
ATOM    416  OD2 ASP A  27       1.753  -5.272 -11.857  1.00 11.37           O  
ATOM    417  H   ASP A  27       2.556  -1.181 -11.536  1.00  9.96           H  
ATOM    418  HA  ASP A  27       4.034  -2.847  -9.582  1.00  9.66           H  
ATOM    419 1HB  ASP A  27       3.212  -3.399 -12.431  1.00 13.64           H  
ATOM    420 2HB  ASP A  27       4.338  -4.377 -11.548  1.00 13.64           H  
ATOM    421  N   GLY A  28       5.182  -0.661 -11.366  1.00  7.36           N  
ATOM    422  CA  GLY A  28       6.244   0.071 -12.050  1.00  7.10           C  
ATOM    423  C   GLY A  28       7.654  -0.166 -11.547  1.00  6.68           C  
ATOM    424  O   GLY A  28       8.601  -0.167 -12.341  1.00  6.58           O  
ATOM    425  H   GLY A  28       4.385  -0.103 -11.059  1.00  8.83           H  
ATOM    426 1HA  GLY A  28       6.192  -0.161 -13.111  1.00  8.52           H  
ATOM    427 2HA  GLY A  28       6.019   1.135 -11.968  1.00  8.52           H  
ATOM    428  N   CYS A  29       7.805  -0.444 -10.260  1.00  6.69           N  
ATOM    429  CA  CYS A  29       9.124  -0.669  -9.686  1.00  6.54           C  
ATOM    430  C   CYS A  29       9.821  -1.904 -10.255  1.00  6.56           C  
ATOM    431  O   CYS A  29      11.029  -2.059 -10.076  1.00  6.86           O  
ATOM    432  CB  CYS A  29       9.030  -0.845  -8.177  1.00  9.22           C  
ATOM    433  SG  CYS A  29       8.185  -2.346  -7.692  1.00  9.22           S  
ATOM    434  H   CYS A  29       6.987  -0.426  -9.663  1.00  8.03           H  
ATOM    435  HA  CYS A  29       9.736   0.209  -9.893  1.00  7.85           H  
ATOM    436 1HB  CYS A  29      10.032  -0.871  -7.749  1.00 11.06           H  
ATOM    437 2HB  CYS A  29       8.509   0.007  -7.745  1.00 11.06           H  
ATOM    438  HG  CYS A  29       8.596  -2.345  -6.396  1.00 11.06           H  
ATOM    439  N   LEU A  30       9.069  -2.811 -10.894  1.00  6.47           N  
ATOM    440  CA  LEU A  30       9.669  -4.006 -11.454  1.00  6.71           C  
ATOM    441  C   LEU A  30       9.917  -3.936 -12.953  1.00  6.87           C  
ATOM    442  O   LEU A  30      10.309  -4.944 -13.549  1.00  7.10           O  
ATOM    443  CB  LEU A  30       8.804  -5.220 -11.216  1.00  9.30           C  
ATOM    444  CG  LEU A  30       8.491  -5.612  -9.805  1.00  9.30           C  
ATOM    445  CD1 LEU A  30       7.641  -6.817  -9.904  1.00  9.30           C  
ATOM    446  CD2 LEU A  30       9.767  -5.868  -8.981  1.00  9.30           C  
ATOM    447  H   LEU A  30       8.065  -2.651 -11.019  1.00  7.76           H  
ATOM    448  HA  LEU A  30      10.633  -4.153 -10.977  1.00  8.05           H  
ATOM    449 1HB  LEU A  30       7.868  -5.028 -11.698  1.00 11.16           H  
ATOM    450 2HB  LEU A  30       9.271  -6.082 -11.701  1.00 11.16           H  
ATOM    451  HG  LEU A  30       7.916  -4.832  -9.317  1.00 11.16           H  
ATOM    452 1HD1 LEU A  30       7.393  -7.131  -8.937  1.00 11.16           H  
ATOM    453 2HD1 LEU A  30       6.745  -6.591 -10.460  1.00 11.16           H  
ATOM    454 3HD1 LEU A  30       8.195  -7.608 -10.415  1.00 11.16           H  
ATOM    455 1HD2 LEU A  30       9.483  -6.164  -7.984  1.00 11.16           H  
ATOM    456 2HD2 LEU A  30      10.361  -6.661  -9.448  1.00 11.16           H  
ATOM    457 3HD2 LEU A  30      10.370  -4.961  -8.914  1.00 11.16           H  
ATOM    458  N   ARG A  31       9.650  -2.797 -13.586  1.00  7.04           N  
ATOM    459  CA  ARG A  31       9.861  -2.723 -15.028  1.00  7.38           C  
ATOM    460  C   ARG A  31      11.328  -2.939 -15.383  1.00  7.45           C  
ATOM    461  O   ARG A  31      12.214  -2.314 -14.796  1.00  7.75           O  
ATOM    462  CB  ARG A  31       9.395  -1.383 -15.572  1.00 10.20           C  
ATOM    463  CG  ARG A  31       7.894  -1.192 -15.599  1.00 10.20           C  
ATOM    464  CD  ARG A  31       7.525   0.210 -15.932  1.00 10.20           C  
ATOM    465  NE  ARG A  31       6.062   0.439 -16.067  1.00 10.20           N  
ATOM    466  CZ  ARG A  31       5.481   1.657 -16.100  1.00 10.20           C  
ATOM    467  NH1 ARG A  31       6.202   2.758 -15.984  1.00 10.20           N  
ATOM    468  NH2 ARG A  31       4.177   1.733 -16.254  1.00 10.20           N  
ATOM    469  H   ARG A  31       9.322  -1.972 -13.069  1.00  8.45           H  
ATOM    470  HA  ARG A  31       9.269  -3.507 -15.500  1.00  8.86           H  
ATOM    471 1HB  ARG A  31       9.815  -0.584 -14.962  1.00 12.24           H  
ATOM    472 2HB  ARG A  31       9.765  -1.254 -16.589  1.00 12.24           H  
ATOM    473 1HG  ARG A  31       7.468  -1.860 -16.339  1.00 12.24           H  
ATOM    474 2HG  ARG A  31       7.504  -1.432 -14.620  1.00 12.24           H  
ATOM    475 1HD  ARG A  31       7.890   0.839 -15.120  1.00 12.24           H  
ATOM    476 2HD  ARG A  31       8.003   0.507 -16.852  1.00 12.24           H  
ATOM    477  HE  ARG A  31       5.415  -0.363 -16.183  1.00 12.24           H  
ATOM    478 1HH1 ARG A  31       7.202   2.703 -15.868  1.00 12.24           H  
ATOM    479 2HH1 ARG A  31       5.750   3.661 -16.015  1.00 12.24           H  
ATOM    480 1HH2 ARG A  31       3.649   0.855 -16.361  1.00 12.24           H  
ATOM    481 2HH2 ARG A  31       3.713   2.625 -16.293  1.00 12.24           H  
ATOM    482  N   GLY A  32      11.585  -3.752 -16.398  1.00  7.43           N  
ATOM    483  CA  GLY A  32      12.945  -4.013 -16.850  1.00  7.75           C  
ATOM    484  C   GLY A  32      13.499  -5.244 -16.149  1.00  7.88           C  
ATOM    485  O   GLY A  32      12.745  -6.086 -15.673  1.00  8.35           O  
ATOM    486  H   GLY A  32      10.805  -4.268 -16.807  1.00  8.92           H  
ATOM    487 1HA  GLY A  32      12.948  -4.166 -17.930  1.00  9.30           H  
ATOM    488 2HA  GLY A  32      13.574  -3.150 -16.640  1.00  9.30           H  
ATOM    489  N   GLY A  33      14.822  -5.392 -16.104  1.00  7.69           N  
ATOM    490  CA  GLY A  33      15.445  -6.613 -15.565  1.00  8.01           C  
ATOM    491  C   GLY A  33      15.432  -6.685 -14.032  1.00  8.05           C  
ATOM    492  O   GLY A  33      16.482  -6.727 -13.389  1.00  7.94           O  
ATOM    493  H   GLY A  33      15.412  -4.660 -16.475  1.00  9.23           H  
ATOM    494 1HA  GLY A  33      14.931  -7.485 -15.970  1.00  9.61           H  
ATOM    495 2HA  GLY A  33      16.474  -6.670 -15.917  1.00  9.61           H  
ATOM    496  N   ARG A  34      14.238  -6.685 -13.455  1.00  8.43           N  
ATOM    497  CA  ARG A  34      14.058  -6.698 -12.011  1.00  8.69           C  
ATOM    498  C   ARG A  34      13.185  -7.854 -11.542  1.00  8.34           C  
ATOM    499  O   ARG A  34      11.964  -7.756 -11.562  1.00  8.60           O  
ATOM    500  CB  ARG A  34      13.449  -5.390 -11.555  1.00 12.07           C  
ATOM    501  CG  ARG A  34      14.322  -4.171 -11.803  1.00 12.07           C  
ATOM    502  CD  ARG A  34      13.725  -2.956 -11.235  1.00 12.07           C  
ATOM    503  NE  ARG A  34      14.614  -1.788 -11.350  1.00 12.07           N  
ATOM    504  CZ  ARG A  34      14.636  -0.865 -12.344  1.00 12.07           C  
ATOM    505  NH1 ARG A  34      13.808  -0.890 -13.358  1.00 12.07           N  
ATOM    506  NH2 ARG A  34      15.533   0.099 -12.279  1.00 12.07           N  
ATOM    507  H   ARG A  34      13.435  -6.658 -14.084  1.00 10.12           H  
ATOM    508  HA  ARG A  34      15.035  -6.797 -11.544  1.00 10.43           H  
ATOM    509 1HB  ARG A  34      12.521  -5.233 -12.096  1.00 14.48           H  
ATOM    510 2HB  ARG A  34      13.208  -5.438 -10.489  1.00 14.48           H  
ATOM    511 1HG  ARG A  34      15.303  -4.323 -11.360  1.00 14.48           H  
ATOM    512 2HG  ARG A  34      14.424  -4.018 -12.879  1.00 14.48           H  
ATOM    513 1HD  ARG A  34      12.797  -2.739 -11.760  1.00 14.48           H  
ATOM    514 2HD  ARG A  34      13.511  -3.120 -10.176  1.00 14.48           H  
ATOM    515  HE  ARG A  34      15.322  -1.670 -10.630  1.00 14.48           H  
ATOM    516 1HH1 ARG A  34      13.097  -1.614 -13.465  1.00 14.48           H  
ATOM    517 2HH1 ARG A  34      13.861  -0.187 -14.071  1.00 14.48           H  
ATOM    518 1HH2 ARG A  34      16.182   0.123 -11.485  1.00 14.48           H  
ATOM    519 2HH2 ARG A  34      15.576   0.804 -12.999  1.00 14.48           H  
ATOM    520  N   GLY A  35      13.836  -8.957 -11.183  1.00  7.96           N  
ATOM    521  CA  GLY A  35      13.198 -10.209 -10.781  1.00  7.81           C  
ATOM    522  C   GLY A  35      13.330 -10.415  -9.280  1.00  7.29           C  
ATOM    523  O   GLY A  35      12.935  -9.547  -8.493  1.00  7.20           O  
ATOM    524  H   GLY A  35      14.845  -8.926 -11.215  1.00  9.55           H  
ATOM    525 1HA  GLY A  35      12.144 -10.189 -11.053  1.00  9.37           H  
ATOM    526 2HA  GLY A  35      13.655 -11.042 -11.310  1.00  9.37           H  
ATOM    527  N   ARG A  36      13.801 -11.602  -8.889  1.00  7.20           N  
ATOM    528  CA  ARG A  36      13.980 -11.942  -7.480  1.00  7.01           C  
ATOM    529  C   ARG A  36      15.221 -11.306  -6.863  1.00  6.45           C  
ATOM    530  O   ARG A  36      16.246 -11.117  -7.542  1.00  6.47           O  
ATOM    531  CB  ARG A  36      14.097 -13.452  -7.304  1.00  9.89           C  
ATOM    532  CG  ARG A  36      15.361 -14.097  -7.860  1.00  9.89           C  
ATOM    533  CD  ARG A  36      15.300 -15.579  -7.726  1.00  9.89           C  
ATOM    534  NE  ARG A  36      16.531 -16.226  -8.180  1.00  9.89           N  
ATOM    535  CZ  ARG A  36      16.822 -16.564  -9.461  1.00  9.89           C  
ATOM    536  NH1 ARG A  36      15.966 -16.317 -10.437  1.00  9.89           N  
ATOM    537  NH2 ARG A  36      17.979 -17.148  -9.734  1.00  9.89           N  
ATOM    538  H   ARG A  36      14.060 -12.275  -9.597  1.00  8.64           H  
ATOM    539  HA  ARG A  36      13.115 -11.585  -6.922  1.00  8.41           H  
ATOM    540 1HB  ARG A  36      14.052 -13.698  -6.245  1.00 11.87           H  
ATOM    541 2HB  ARG A  36      13.267 -13.936  -7.791  1.00 11.87           H  
ATOM    542 1HG  ARG A  36      15.476 -13.839  -8.910  1.00 11.87           H  
ATOM    543 2HG  ARG A  36      16.235 -13.751  -7.306  1.00 11.87           H  
ATOM    544 1HD  ARG A  36      15.154 -15.831  -6.674  1.00 11.87           H  
ATOM    545 2HD  ARG A  36      14.463 -15.971  -8.304  1.00 11.87           H  
ATOM    546  HE  ARG A  36      17.225 -16.441  -7.474  1.00 11.87           H  
ATOM    547 1HH1 ARG A  36      15.080 -15.875 -10.240  1.00 11.87           H  
ATOM    548 2HH1 ARG A  36      16.195 -16.577 -11.389  1.00 11.87           H  
ATOM    549 1HH2 ARG A  36      18.639 -17.338  -8.991  1.00 11.87           H  
ATOM    550 2HH2 ARG A  36      18.208 -17.404 -10.684  1.00 11.87           H  
ATOM    551  N   ALA A  37      15.134 -11.073  -5.550  1.00  6.26           N  
ATOM    552  CA  ALA A  37      16.218 -10.594  -4.707  1.00  6.06           C  
ATOM    553  C   ALA A  37      16.334 -11.508  -3.488  1.00  5.79           C  
ATOM    554  O   ALA A  37      16.669 -11.067  -2.387  1.00  5.88           O  
ATOM    555  CB  ALA A  37      15.976  -9.151  -4.298  1.00  8.56           C  
ATOM    556  H   ALA A  37      14.226 -11.210  -5.090  1.00  7.51           H  
ATOM    557  HA  ALA A  37      17.144 -10.666  -5.256  1.00  7.27           H  
ATOM    558 1HB  ALA A  37      16.793  -8.805  -3.671  1.00 10.27           H  
ATOM    559 2HB  ALA A  37      15.923  -8.548  -5.178  1.00 10.27           H  
ATOM    560 3HB  ALA A  37      15.043  -9.077  -3.752  1.00 10.27           H  
ATOM    561  N   GLY A  38      16.083 -12.795  -3.711  1.00  5.76           N  
ATOM    562  CA  GLY A  38      16.115 -13.818  -2.670  1.00  5.77           C  
ATOM    563  C   GLY A  38      14.700 -14.253  -2.331  1.00  5.30           C  
ATOM    564  O   GLY A  38      13.731 -13.631  -2.775  1.00  5.60           O  
ATOM    565  H   GLY A  38      15.838 -13.065  -4.651  1.00  6.91           H  
ATOM    566 1HA  GLY A  38      16.700 -14.676  -3.004  1.00  6.92           H  
ATOM    567 2HA  GLY A  38      16.598 -13.422  -1.777  1.00  6.92           H  
ATOM    568  N   PHE A  39      14.556 -15.352  -1.598  1.00  4.82           N  
ATOM    569  CA  PHE A  39      13.219 -15.818  -1.271  1.00  4.49           C  
ATOM    570  C   PHE A  39      12.446 -14.757  -0.528  1.00  4.28           C  
ATOM    571  O   PHE A  39      12.963 -14.116   0.372  1.00  4.39           O  
ATOM    572  CB  PHE A  39      13.286 -17.101  -0.443  1.00  6.42           C  
ATOM    573  CG  PHE A  39      11.977 -17.540   0.118  1.00  6.42           C  
ATOM    574  CD1 PHE A  39      11.012 -18.178  -0.629  1.00  6.42           C  
ATOM    575  CD2 PHE A  39      11.726 -17.291   1.453  1.00  6.42           C  
ATOM    576  CE1 PHE A  39       9.817 -18.548  -0.036  1.00  6.42           C  
ATOM    577  CE2 PHE A  39      10.554 -17.648   2.044  1.00  6.42           C  
ATOM    578  CZ  PHE A  39       9.590 -18.280   1.303  1.00  6.42           C  
ATOM    579  H   PHE A  39      15.376 -15.847  -1.233  1.00  5.78           H  
ATOM    580  HA  PHE A  39      12.694 -16.038  -2.202  1.00  5.39           H  
ATOM    581 1HB  PHE A  39      13.658 -17.902  -1.074  1.00  7.70           H  
ATOM    582 2HB  PHE A  39      13.987 -16.999   0.367  1.00  7.70           H  
ATOM    583  HD1 PHE A  39      11.193 -18.392  -1.682  1.00  7.70           H  
ATOM    584  HD2 PHE A  39      12.489 -16.798   2.028  1.00  7.70           H  
ATOM    585  HE1 PHE A  39       9.051 -19.055  -0.623  1.00  7.70           H  
ATOM    586  HE2 PHE A  39      10.383 -17.431   3.098  1.00  7.70           H  
ATOM    587  HZ  PHE A  39       8.646 -18.570   1.768  1.00  7.70           H  
ATOM    588  N   GLY A  40      11.231 -14.494  -0.966  1.00  4.29           N  
ATOM    589  CA  GLY A  40      10.390 -13.515  -0.301  1.00  4.31           C  
ATOM    590  C   GLY A  40      10.698 -12.059  -0.670  1.00  3.97           C  
ATOM    591  O   GLY A  40       9.975 -11.156  -0.245  1.00  3.97           O  
ATOM    592  H   GLY A  40      10.853 -15.037  -1.730  1.00  5.15           H  
ATOM    593 1HA  GLY A  40       9.348 -13.733  -0.536  1.00  5.17           H  
ATOM    594 2HA  GLY A  40      10.497 -13.640   0.776  1.00  5.17           H  
ATOM    595  N   PHE A  41      11.736 -11.810  -1.475  1.00  3.95           N  
ATOM    596  CA  PHE A  41      12.085 -10.438  -1.819  1.00  3.79           C  
ATOM    597  C   PHE A  41      12.049 -10.119  -3.307  1.00  3.77           C  
ATOM    598  O   PHE A  41      12.677 -10.782  -4.134  1.00  4.06           O  
ATOM    599  CB  PHE A  41      13.496 -10.058  -1.307  1.00  5.37           C  
ATOM    600  CG  PHE A  41      13.718  -9.878   0.215  1.00  5.37           C  
ATOM    601  CD1 PHE A  41      14.051 -10.910   1.043  1.00  5.37           C  
ATOM    602  CD2 PHE A  41      13.627  -8.618   0.786  1.00  5.37           C  
ATOM    603  CE1 PHE A  41      14.273 -10.679   2.408  1.00  5.37           C  
ATOM    604  CE2 PHE A  41      13.831  -8.386   2.130  1.00  5.37           C  
ATOM    605  CZ  PHE A  41      14.154  -9.419   2.945  1.00  5.37           C  
ATOM    606  H   PHE A  41      12.319 -12.574  -1.835  1.00  4.74           H  
ATOM    607  HA  PHE A  41      11.367  -9.787  -1.331  1.00  4.55           H  
ATOM    608 1HB  PHE A  41      14.188 -10.829  -1.638  1.00  6.44           H  
ATOM    609 2HB  PHE A  41      13.802  -9.138  -1.792  1.00  6.44           H  
ATOM    610  HD1 PHE A  41      14.142 -11.916   0.622  1.00  6.44           H  
ATOM    611  HD2 PHE A  41      13.374  -7.801   0.149  1.00  6.44           H  
ATOM    612  HE1 PHE A  41      14.537 -11.500   3.050  1.00  6.44           H  
ATOM    613  HE2 PHE A  41      13.734  -7.382   2.535  1.00  6.44           H  
ATOM    614  HZ  PHE A  41      14.319  -9.250   4.013  1.00  6.44           H  
ATOM    615  N   TRP A  42      11.361  -9.033  -3.616  1.00  3.69           N  
ATOM    616  CA  TRP A  42      11.292  -8.467  -4.950  1.00  3.79           C  
ATOM    617  C   TRP A  42      12.496  -7.581  -5.176  1.00  3.66           C  
ATOM    618  O   TRP A  42      12.911  -6.860  -4.273  1.00  3.73           O  
ATOM    619  CB  TRP A  42      10.048  -7.617  -5.093  1.00  5.27           C  
ATOM    620  CG  TRP A  42       8.811  -8.376  -5.164  1.00  5.27           C  
ATOM    621  CD1 TRP A  42       7.914  -8.614  -4.169  1.00  5.27           C  
ATOM    622  CD2 TRP A  42       8.297  -9.014  -6.337  1.00  5.27           C  
ATOM    623  NE1 TRP A  42       6.862  -9.355  -4.657  1.00  5.27           N  
ATOM    624  CE2 TRP A  42       7.083  -9.605  -5.985  1.00  5.27           C  
ATOM    625  CE3 TRP A  42       8.762  -9.133  -7.638  1.00  5.27           C  
ATOM    626  CZ2 TRP A  42       6.321 -10.303  -6.903  1.00  5.27           C  
ATOM    627  CZ3 TRP A  42       8.000  -9.823  -8.550  1.00  5.27           C  
ATOM    628  CH2 TRP A  42       6.810 -10.390  -8.191  1.00  5.27           C  
ATOM    629  H   TRP A  42      10.856  -8.579  -2.869  1.00  4.43           H  
ATOM    630  HA  TRP A  42      11.296  -9.265  -5.691  1.00  4.55           H  
ATOM    631 1HB  TRP A  42       9.978  -6.964  -4.239  1.00  6.32           H  
ATOM    632 2HB  TRP A  42      10.139  -6.991  -5.970  1.00  6.32           H  
ATOM    633  HD1 TRP A  42       8.010  -8.263  -3.142  1.00  6.32           H  
ATOM    634  HE1 TRP A  42       6.067  -9.664  -4.117  1.00  6.32           H  
ATOM    635  HE3 TRP A  42       9.712  -8.687  -7.939  1.00  6.32           H  
ATOM    636  HZ2 TRP A  42       5.372 -10.778  -6.643  1.00  6.32           H  
ATOM    637  HZ3 TRP A  42       8.378  -9.907  -9.573  1.00  6.32           H  
ATOM    638  HH2 TRP A  42       6.247 -10.931  -8.933  1.00  6.32           H  
ATOM    639  N   ARG A  43      13.054  -7.607  -6.371  1.00  3.73           N  
ATOM    640  CA  ARG A  43      14.164  -6.730  -6.655  1.00  3.77           C  
ATOM    641  C   ARG A  43      13.702  -5.323  -6.984  1.00  3.79           C  
ATOM    642  O   ARG A  43      12.779  -5.114  -7.769  1.00  3.90           O  
ATOM    643  CB  ARG A  43      15.011  -7.310  -7.757  1.00  5.27           C  
ATOM    644  CG  ARG A  43      16.278  -6.565  -8.061  1.00  5.27           C  
ATOM    645  CD  ARG A  43      17.119  -7.357  -8.961  1.00  5.27           C  
ATOM    646  NE  ARG A  43      17.601  -8.568  -8.286  1.00  5.27           N  
ATOM    647  CZ  ARG A  43      18.693  -8.669  -7.512  1.00  5.27           C  
ATOM    648  NH1 ARG A  43      19.501  -7.643  -7.290  1.00  5.27           N  
ATOM    649  NH2 ARG A  43      18.925  -9.842  -6.982  1.00  5.27           N  
ATOM    650  H   ARG A  43      12.736  -8.247  -7.102  1.00  4.48           H  
ATOM    651  HA  ARG A  43      14.783  -6.673  -5.768  1.00  4.52           H  
ATOM    652 1HB  ARG A  43      15.253  -8.338  -7.514  1.00  6.32           H  
ATOM    653 2HB  ARG A  43      14.424  -7.330  -8.674  1.00  6.32           H  
ATOM    654 1HG  ARG A  43      16.030  -5.637  -8.563  1.00  6.32           H  
ATOM    655 2HG  ARG A  43      16.822  -6.357  -7.140  1.00  6.32           H  
ATOM    656 1HD  ARG A  43      16.531  -7.665  -9.823  1.00  6.32           H  
ATOM    657 2HD  ARG A  43      17.972  -6.772  -9.297  1.00  6.32           H  
ATOM    658  HE  ARG A  43      17.037  -9.432  -8.354  1.00  6.32           H  
ATOM    659 1HH1 ARG A  43      19.312  -6.744  -7.706  1.00  6.32           H  
ATOM    660 2HH1 ARG A  43      20.315  -7.761  -6.703  1.00  6.32           H  
ATOM    661 1HH2 ARG A  43      18.249 -10.596  -7.193  1.00  6.32           H  
ATOM    662 2HH2 ARG A  43      19.726  -9.998  -6.392  1.00  6.32           H  
ATOM    663  N   VAL A  44      14.347  -4.368  -6.353  1.00  3.92           N  
ATOM    664  CA  VAL A  44      14.118  -2.951  -6.513  1.00  4.13           C  
ATOM    665  C   VAL A  44      15.507  -2.402  -6.765  1.00  4.23           C  
ATOM    666  O   VAL A  44      16.455  -2.860  -6.126  1.00  4.42           O  
ATOM    667  CB  VAL A  44      13.504  -2.336  -5.231  1.00  5.70           C  
ATOM    668  CG1 VAL A  44      13.235  -0.829  -5.418  1.00  5.70           C  
ATOM    669  CG2 VAL A  44      12.211  -3.087  -4.839  1.00  5.70           C  
ATOM    670  H   VAL A  44      15.080  -4.650  -5.719  1.00  4.70           H  
ATOM    671  HA  VAL A  44      13.478  -2.763  -7.378  1.00  4.96           H  
ATOM    672  HB  VAL A  44      14.218  -2.426  -4.436  1.00  6.84           H  
ATOM    673 1HG1 VAL A  44      12.828  -0.420  -4.490  1.00  6.84           H  
ATOM    674 2HG1 VAL A  44      14.147  -0.297  -5.671  1.00  6.84           H  
ATOM    675 3HG1 VAL A  44      12.508  -0.691  -6.221  1.00  6.84           H  
ATOM    676 1HG2 VAL A  44      11.798  -2.658  -3.922  1.00  6.84           H  
ATOM    677 2HG2 VAL A  44      11.472  -2.997  -5.638  1.00  6.84           H  
ATOM    678 3HG2 VAL A  44      12.419  -4.144  -4.668  1.00  6.84           H  
ATOM    679  N   THR A  45      15.676  -1.517  -7.734  1.00  4.33           N  
ATOM    680  CA  THR A  45      17.022  -1.004  -7.968  1.00  4.60           C  
ATOM    681  C   THR A  45      17.006   0.509  -8.121  1.00  4.82           C  
ATOM    682  O   THR A  45      15.953   1.115  -8.309  1.00  4.95           O  
ATOM    683  CB  THR A  45      17.663  -1.612  -9.235  1.00  6.33           C  
ATOM    684  OG1 THR A  45      17.006  -1.106 -10.391  1.00  6.33           O  
ATOM    685  CG2 THR A  45      17.499  -3.137  -9.228  1.00  6.33           C  
ATOM    686  H   THR A  45      14.881  -1.149  -8.240  1.00  5.20           H  
ATOM    687  HA  THR A  45      17.648  -1.248  -7.114  1.00  5.52           H  
ATOM    688  HB  THR A  45      18.719  -1.355  -9.269  1.00  7.60           H  
ATOM    689  HG1 THR A  45      17.535  -1.347 -11.169  1.00  7.60           H  
ATOM    690 1HG2 THR A  45      17.950  -3.556 -10.127  1.00  7.60           H  
ATOM    691 2HG2 THR A  45      17.989  -3.552  -8.348  1.00  7.60           H  
ATOM    692 3HG2 THR A  45      16.447  -3.393  -9.212  1.00  7.60           H  
ATOM    693  N   GLY A  46      18.198   1.118  -8.057  1.00  5.13           N  
ATOM    694  CA  GLY A  46      18.380   2.562  -8.276  1.00  5.54           C  
ATOM    695  C   GLY A  46      18.162   3.413  -7.023  1.00  5.58           C  
ATOM    696  O   GLY A  46      18.375   4.626  -7.037  1.00  5.99           O  
ATOM    697  H   GLY A  46      19.017   0.553  -7.880  1.00  6.16           H  
ATOM    698 1HA  GLY A  46      19.384   2.739  -8.658  1.00  6.65           H  
ATOM    699 2HA  GLY A  46      17.691   2.891  -9.053  1.00  6.65           H  
ATOM    700  N   GLY A  47      17.778   2.763  -5.943  1.00  5.48           N  
ATOM    701  CA  GLY A  47      17.495   3.393  -4.666  1.00  5.80           C  
ATOM    702  C   GLY A  47      16.007   3.686  -4.514  1.00  5.58           C  
ATOM    703  O   GLY A  47      15.302   3.989  -5.479  1.00  5.67           O  
ATOM    704  H   GLY A  47      17.650   1.767  -6.024  1.00  6.58           H  
ATOM    705 1HA  GLY A  47      17.828   2.753  -3.851  1.00  6.96           H  
ATOM    706 2HA  GLY A  47      18.058   4.322  -4.584  1.00  6.96           H  
ATOM    707  N   SER A  48      15.526   3.597  -3.286  1.00  5.69           N  
ATOM    708  CA  SER A  48      14.144   3.886  -2.958  1.00  5.93           C  
ATOM    709  C   SER A  48      13.966   5.384  -2.739  1.00  5.77           C  
ATOM    710  O   SER A  48      14.943   6.132  -2.594  1.00  6.04           O  
ATOM    711  CB  SER A  48      13.740   3.135  -1.713  1.00  8.20           C  
ATOM    712  OG  SER A  48      13.761   1.749  -1.916  1.00  8.20           O  
ATOM    713  H   SER A  48      16.142   3.317  -2.522  1.00  6.83           H  
ATOM    714  HA  SER A  48      13.508   3.576  -3.789  1.00  7.12           H  
ATOM    715 1HB  SER A  48      14.449   3.394  -0.938  1.00  9.84           H  
ATOM    716 2HB  SER A  48      12.750   3.450  -1.381  1.00  9.84           H  
ATOM    717  HG  SER A  48      12.927   1.539  -2.355  1.00  9.84           H  
ATOM    718  N   SER A  49      12.718   5.834  -2.697  1.00  5.66           N  
ATOM    719  CA  SER A  49      12.434   7.225  -2.372  1.00  5.80           C  
ATOM    720  C   SER A  49      11.054   7.317  -1.750  1.00  5.44           C  
ATOM    721  O   SER A  49      10.230   6.411  -1.920  1.00  5.61           O  
ATOM    722  CB  SER A  49      12.508   8.098  -3.609  1.00  8.06           C  
ATOM    723  OG  SER A  49      11.488   7.782  -4.514  1.00  8.06           O  
ATOM    724  H   SER A  49      11.944   5.208  -2.875  1.00  6.79           H  
ATOM    725  HA  SER A  49      13.166   7.576  -1.642  1.00  6.96           H  
ATOM    726 1HB  SER A  49      12.428   9.144  -3.319  1.00  9.67           H  
ATOM    727 2HB  SER A  49      13.477   7.964  -4.089  1.00  9.67           H  
ATOM    728  HG  SER A  49      11.622   8.355  -5.272  1.00  9.67           H  
ATOM    729  N   ALA A  50      10.805   8.394  -1.009  1.00  5.30           N  
ATOM    730  CA  ALA A  50       9.494   8.607  -0.416  1.00  5.30           C  
ATOM    731  C   ALA A  50       9.297  10.056   0.032  1.00  4.85           C  
ATOM    732  O   ALA A  50      10.250  10.717   0.447  1.00  4.94           O  
ATOM    733  CB  ALA A  50       9.340   7.671   0.775  1.00  7.42           C  
ATOM    734  H   ALA A  50      11.527   9.089  -0.880  1.00  6.36           H  
ATOM    735  HA  ALA A  50       8.734   8.383  -1.164  1.00  6.36           H  
ATOM    736 1HB  ALA A  50       8.391   7.821   1.202  1.00  8.90           H  
ATOM    737 2HB  ALA A  50       9.440   6.635   0.464  1.00  8.90           H  
ATOM    738 3HB  ALA A  50      10.097   7.892   1.501  1.00  8.90           H  
ATOM    739  N   SER A  51       8.047  10.529  -0.008  1.00  4.76           N  
ATOM    740  CA  SER A  51       7.675  11.824   0.565  1.00  4.74           C  
ATOM    741  C   SER A  51       7.359  11.555   2.025  1.00  4.35           C  
ATOM    742  O   SER A  51       7.233  10.393   2.407  1.00  4.28           O  
ATOM    743  CB  SER A  51       6.484  12.442  -0.134  1.00  6.65           C  
ATOM    744  OG  SER A  51       5.315  11.754   0.168  1.00  6.65           O  
ATOM    745  H   SER A  51       7.315   9.965  -0.414  1.00  5.71           H  
ATOM    746  HA  SER A  51       8.523  12.509   0.505  1.00  5.69           H  
ATOM    747 1HB  SER A  51       6.383  13.483   0.164  1.00  7.98           H  
ATOM    748 2HB  SER A  51       6.650  12.427  -1.210  1.00  7.98           H  
ATOM    749  HG  SER A  51       4.623  12.171  -0.361  1.00  7.98           H  
ATOM    750  N   ALA A  52       7.124  12.578   2.838  1.00  4.36           N  
ATOM    751  CA  ALA A  52       6.887  12.351   4.273  1.00  4.33           C  
ATOM    752  C   ALA A  52       5.746  11.362   4.564  1.00  4.15           C  
ATOM    753  O   ALA A  52       5.819  10.568   5.518  1.00  4.18           O  
ATOM    754  CB  ALA A  52       6.568  13.669   4.949  1.00  6.08           C  
ATOM    755  H   ALA A  52       7.186  13.521   2.479  1.00  5.23           H  
ATOM    756  HA  ALA A  52       7.804  11.950   4.696  1.00  5.20           H  
ATOM    757 1HB  ALA A  52       6.435  13.506   6.019  1.00  7.30           H  
ATOM    758 2HB  ALA A  52       7.386  14.370   4.788  1.00  7.30           H  
ATOM    759 3HB  ALA A  52       5.649  14.078   4.529  1.00  7.30           H  
ATOM    760  N   ASN A  53       4.718  11.351   3.716  1.00  4.24           N  
ATOM    761  CA  ASN A  53       3.559  10.491   3.922  1.00  4.39           C  
ATOM    762  C   ASN A  53       3.828   9.043   3.525  1.00  4.02           C  
ATOM    763  O   ASN A  53       2.964   8.180   3.681  1.00  4.06           O  
ATOM    764  CB  ASN A  53       2.380  11.040   3.159  1.00  6.08           C  
ATOM    765  CG  ASN A  53       1.891  12.325   3.755  1.00  6.08           C  
ATOM    766  OD1 ASN A  53       2.051  12.580   4.955  1.00  6.08           O  
ATOM    767  ND2 ASN A  53       1.299  13.153   2.938  1.00  6.08           N  
ATOM    768  H   ASN A  53       4.712  11.996   2.935  1.00  5.09           H  
ATOM    769  HA  ASN A  53       3.319  10.492   4.985  1.00  5.27           H  
ATOM    770 1HB  ASN A  53       2.668  11.210   2.119  1.00  7.30           H  
ATOM    771 2HB  ASN A  53       1.569  10.313   3.162  1.00  7.30           H  
ATOM    772 1HD2 ASN A  53       0.952  14.028   3.277  1.00  7.30           H  
ATOM    773 2HD2 ASN A  53       1.187  12.914   1.973  1.00  7.30           H  
ATOM    774  N   HIS A  54       5.018   8.802   2.986  1.00  3.84           N  
ATOM    775  CA  HIS A  54       5.479   7.492   2.582  1.00  3.77           C  
ATOM    776  C   HIS A  54       6.791   7.149   3.313  1.00  3.46           C  
ATOM    777  O   HIS A  54       7.177   5.978   3.386  1.00  3.40           O  
ATOM    778  CB  HIS A  54       5.604   7.441   1.063  1.00  5.31           C  
ATOM    779  CG  HIS A  54       4.281   7.642   0.385  1.00  5.31           C  
ATOM    780  ND1 HIS A  54       3.312   6.657   0.322  1.00  5.31           N  
ATOM    781  CD2 HIS A  54       3.762   8.713  -0.240  1.00  5.31           C  
ATOM    782  CE1 HIS A  54       2.245   7.139  -0.297  1.00  5.31           C  
ATOM    783  NE2 HIS A  54       2.500   8.373  -0.654  1.00  5.31           N  
ATOM    784  H   HIS A  54       5.662   9.575   2.877  1.00  4.61           H  
ATOM    785  HA  HIS A  54       4.743   6.744   2.871  1.00  4.52           H  
ATOM    786 1HB  HIS A  54       6.255   8.239   0.730  1.00  6.37           H  
ATOM    787 2HB  HIS A  54       6.035   6.492   0.750  1.00  6.37           H  
ATOM    788  HD2 HIS A  54       4.242   9.662  -0.383  1.00  6.37           H  
ATOM    789  HE1 HIS A  54       1.318   6.600  -0.491  1.00  6.37           H  
ATOM    790  HE2 HIS A  54       1.869   8.984  -1.150  1.00  6.37           H  
ATOM    791  N   VAL A  55       7.485   8.168   3.853  1.00  3.40           N  
ATOM    792  CA  VAL A  55       8.727   7.946   4.590  1.00  3.37           C  
ATOM    793  C   VAL A  55       8.435   7.185   5.859  1.00  3.26           C  
ATOM    794  O   VAL A  55       9.208   6.304   6.237  1.00  3.28           O  
ATOM    795  CB  VAL A  55       9.510   9.235   4.939  1.00  4.73           C  
ATOM    796  CG1 VAL A  55      10.661   8.911   5.911  1.00  4.73           C  
ATOM    797  CG2 VAL A  55      10.156   9.811   3.692  1.00  4.73           C  
ATOM    798  H   VAL A  55       7.158   9.120   3.716  1.00  4.08           H  
ATOM    799  HA  VAL A  55       9.384   7.341   3.967  1.00  4.04           H  
ATOM    800  HB  VAL A  55       8.837   9.952   5.394  1.00  5.68           H  
ATOM    801 1HG1 VAL A  55      11.211   9.824   6.134  1.00  5.68           H  
ATOM    802 2HG1 VAL A  55      10.284   8.501   6.844  1.00  5.68           H  
ATOM    803 3HG1 VAL A  55      11.339   8.185   5.449  1.00  5.68           H  
ATOM    804 1HG2 VAL A  55      10.710  10.712   3.947  1.00  5.68           H  
ATOM    805 2HG2 VAL A  55      10.843   9.081   3.278  1.00  5.68           H  
ATOM    806 3HG2 VAL A  55       9.436  10.045   2.973  1.00  5.68           H  
ATOM    807  N   HIS A  56       7.376   7.546   6.591  1.00  3.33           N  
ATOM    808  CA  HIS A  56       7.169   6.741   7.788  1.00  3.46           C  
ATOM    809  C   HIS A  56       6.870   5.284   7.411  1.00  3.32           C  
ATOM    810  O   HIS A  56       7.269   4.366   8.133  1.00  3.36           O  
ATOM    811  CB  HIS A  56       6.035   7.276   8.669  1.00  4.79           C  
ATOM    812  CG  HIS A  56       4.663   7.145   8.078  1.00  4.79           C  
ATOM    813  ND1 HIS A  56       4.147   8.049   7.171  1.00  4.79           N  
ATOM    814  CD2 HIS A  56       3.705   6.202   8.258  1.00  4.79           C  
ATOM    815  CE1 HIS A  56       2.927   7.662   6.826  1.00  4.79           C  
ATOM    816  NE2 HIS A  56       2.643   6.549   7.472  1.00  4.79           N  
ATOM    817  H   HIS A  56       6.780   8.333   6.312  1.00  4.00           H  
ATOM    818  HA  HIS A  56       8.078   6.746   8.389  1.00  4.15           H  
ATOM    819 1HB  HIS A  56       6.046   6.755   9.625  1.00  5.75           H  
ATOM    820 2HB  HIS A  56       6.211   8.332   8.875  1.00  5.75           H  
ATOM    821  HD1 HIS A  56       4.432   9.016   7.107  1.00  5.75           H  
ATOM    822  HD2 HIS A  56       3.659   5.300   8.868  1.00  5.75           H  
ATOM    823  HE1 HIS A  56       2.338   8.241   6.120  1.00  5.75           H  
ATOM    824  N   ALA A  57       6.235   5.055   6.249  1.00  3.31           N  
ATOM    825  CA  ALA A  57       5.955   3.697   5.812  1.00  3.39           C  
ATOM    826  C   ALA A  57       7.271   2.999   5.533  1.00  3.14           C  
ATOM    827  O   ALA A  57       7.504   1.892   5.993  1.00  3.17           O  
ATOM    828  CB  ALA A  57       5.065   3.685   4.587  1.00  4.72           C  
ATOM    829  H   ALA A  57       5.936   5.839   5.681  1.00  3.97           H  
ATOM    830  HA  ALA A  57       5.449   3.171   6.621  1.00  4.07           H  
ATOM    831 1HB  ALA A  57       4.866   2.665   4.290  1.00  5.66           H  
ATOM    832 2HB  ALA A  57       4.125   4.187   4.818  1.00  5.66           H  
ATOM    833 3HB  ALA A  57       5.550   4.197   3.771  1.00  5.66           H  
ATOM    834  N   PHE A  58       8.193   3.711   4.880  1.00  3.03           N  
ATOM    835  CA  PHE A  58       9.513   3.192   4.538  1.00  3.06           C  
ATOM    836  C   PHE A  58      10.164   2.636   5.799  1.00  2.82           C  
ATOM    837  O   PHE A  58      10.618   1.486   5.831  1.00  2.88           O  
ATOM    838  CB  PHE A  58      10.341   4.346   3.942  1.00  4.27           C  
ATOM    839  CG  PHE A  58      11.731   4.097   3.576  1.00  4.27           C  
ATOM    840  CD1 PHE A  58      12.061   3.653   2.334  1.00  4.27           C  
ATOM    841  CD2 PHE A  58      12.738   4.339   4.486  1.00  4.27           C  
ATOM    842  CE1 PHE A  58      13.362   3.457   2.003  1.00  4.27           C  
ATOM    843  CE2 PHE A  58      14.037   4.136   4.150  1.00  4.27           C  
ATOM    844  CZ  PHE A  58      14.349   3.697   2.907  1.00  4.27           C  
ATOM    845  H   PHE A  58       7.930   4.633   4.524  1.00  3.64           H  
ATOM    846  HA  PHE A  58       9.401   2.391   3.811  1.00  3.67           H  
ATOM    847 1HB  PHE A  58       9.824   4.726   3.061  1.00  5.12           H  
ATOM    848 2HB  PHE A  58      10.364   5.143   4.635  1.00  5.12           H  
ATOM    849  HD1 PHE A  58      11.278   3.473   1.607  1.00  5.12           H  
ATOM    850  HD2 PHE A  58      12.491   4.708   5.484  1.00  5.12           H  
ATOM    851  HE1 PHE A  58      13.613   3.110   1.027  1.00  5.12           H  
ATOM    852  HE2 PHE A  58      14.831   4.338   4.875  1.00  5.12           H  
ATOM    853  HZ  PHE A  58      15.386   3.547   2.637  1.00  5.12           H  
ATOM    854  N   PHE A  59      10.165   3.451   6.857  1.00  2.72           N  
ATOM    855  CA  PHE A  59      10.711   3.056   8.148  1.00  2.74           C  
ATOM    856  C   PHE A  59      10.068   1.793   8.722  1.00  2.66           C  
ATOM    857  O   PHE A  59      10.769   0.837   9.085  1.00  2.74           O  
ATOM    858  CB  PHE A  59      10.526   4.203   9.140  1.00  3.83           C  
ATOM    859  CG  PHE A  59      10.836   3.864  10.549  1.00  3.83           C  
ATOM    860  CD1 PHE A  59      12.134   3.801  11.007  1.00  3.83           C  
ATOM    861  CD2 PHE A  59       9.795   3.615  11.439  1.00  3.83           C  
ATOM    862  CE1 PHE A  59      12.391   3.498  12.322  1.00  3.83           C  
ATOM    863  CE2 PHE A  59      10.050   3.314  12.741  1.00  3.83           C  
ATOM    864  CZ  PHE A  59      11.349   3.258  13.188  1.00  3.83           C  
ATOM    865  H   PHE A  59       9.771   4.391   6.741  1.00  3.26           H  
ATOM    866  HA  PHE A  59      11.776   2.867   8.017  1.00  3.29           H  
ATOM    867 1HB  PHE A  59      11.152   5.038   8.841  1.00  4.60           H  
ATOM    868 2HB  PHE A  59       9.503   4.549   9.101  1.00  4.60           H  
ATOM    869  HD1 PHE A  59      12.958   3.995  10.322  1.00  4.60           H  
ATOM    870  HD2 PHE A  59       8.760   3.663  11.087  1.00  4.60           H  
ATOM    871  HE1 PHE A  59      13.421   3.451  12.678  1.00  4.60           H  
ATOM    872  HE2 PHE A  59       9.226   3.119  13.426  1.00  4.60           H  
ATOM    873  HZ  PHE A  59      11.554   3.021  14.228  1.00  4.60           H  
ATOM    874  N   PHE A  60       8.737   1.774   8.795  1.00  2.68           N  
ATOM    875  CA  PHE A  60       8.052   0.630   9.377  1.00  2.86           C  
ATOM    876  C   PHE A  60       8.250  -0.630   8.539  1.00  2.63           C  
ATOM    877  O   PHE A  60       8.400  -1.738   9.085  1.00  2.65           O  
ATOM    878  CB  PHE A  60       6.559   0.922   9.540  1.00  3.93           C  
ATOM    879  CG  PHE A  60       6.264   1.908  10.652  1.00  3.93           C  
ATOM    880  CD1 PHE A  60       5.711   3.152  10.377  1.00  3.93           C  
ATOM    881  CD2 PHE A  60       6.564   1.599  11.972  1.00  3.93           C  
ATOM    882  CE1 PHE A  60       5.466   4.058  11.386  1.00  3.93           C  
ATOM    883  CE2 PHE A  60       6.323   2.503  12.982  1.00  3.93           C  
ATOM    884  CZ  PHE A  60       5.774   3.735  12.688  1.00  3.93           C  
ATOM    885  H   PHE A  60       8.202   2.590   8.474  1.00  3.22           H  
ATOM    886  HA  PHE A  60       8.479   0.450  10.365  1.00  3.43           H  
ATOM    887 1HB  PHE A  60       6.177   1.336   8.603  1.00  4.72           H  
ATOM    888 2HB  PHE A  60       6.022  -0.000   9.741  1.00  4.72           H  
ATOM    889  HD1 PHE A  60       5.468   3.412   9.349  1.00  4.72           H  
ATOM    890  HD2 PHE A  60       7.002   0.627  12.211  1.00  4.72           H  
ATOM    891  HE1 PHE A  60       5.032   5.029  11.152  1.00  4.72           H  
ATOM    892  HE2 PHE A  60       6.566   2.244  14.014  1.00  4.72           H  
ATOM    893  HZ  PHE A  60       5.582   4.450  13.487  1.00  4.72           H  
ATOM    894  N   PHE A  61       8.258  -0.466   7.211  1.00  2.59           N  
ATOM    895  CA  PHE A  61       8.428  -1.583   6.307  1.00  2.65           C  
ATOM    896  C   PHE A  61       9.747  -2.247   6.595  1.00  2.52           C  
ATOM    897  O   PHE A  61       9.809  -3.465   6.733  1.00  2.65           O  
ATOM    898  CB  PHE A  61       8.445  -1.138   4.832  1.00  3.69           C  
ATOM    899  CG  PHE A  61       7.108  -0.765   4.182  1.00  3.69           C  
ATOM    900  CD1 PHE A  61       5.956  -0.490   4.916  1.00  3.69           C  
ATOM    901  CD2 PHE A  61       7.024  -0.698   2.799  1.00  3.69           C  
ATOM    902  CE1 PHE A  61       4.778  -0.160   4.278  1.00  3.69           C  
ATOM    903  CE2 PHE A  61       5.843  -0.373   2.169  1.00  3.69           C  
ATOM    904  CZ  PHE A  61       4.724  -0.102   2.905  1.00  3.69           C  
ATOM    905  H   PHE A  61       8.110   0.462   6.823  1.00  3.11           H  
ATOM    906  HA  PHE A  61       7.632  -2.290   6.481  1.00  3.18           H  
ATOM    907 1HB  PHE A  61       9.093  -0.269   4.748  1.00  4.43           H  
ATOM    908 2HB  PHE A  61       8.907  -1.915   4.234  1.00  4.43           H  
ATOM    909  HD1 PHE A  61       5.975  -0.533   5.997  1.00  4.43           H  
ATOM    910  HD2 PHE A  61       7.912  -0.918   2.198  1.00  4.43           H  
ATOM    911  HE1 PHE A  61       3.887   0.050   4.866  1.00  4.43           H  
ATOM    912  HE2 PHE A  61       5.797  -0.334   1.084  1.00  4.43           H  
ATOM    913  HZ  PHE A  61       3.790   0.161   2.400  1.00  4.43           H  
ATOM    914  N   LEU A  62      10.794  -1.441   6.741  1.00  2.43           N  
ATOM    915  CA  LEU A  62      12.123  -1.949   7.020  1.00  2.56           C  
ATOM    916  C   LEU A  62      12.252  -2.637   8.367  1.00  2.38           C  
ATOM    917  O   LEU A  62      12.967  -3.637   8.474  1.00  2.43           O  
ATOM    918  CB  LEU A  62      13.124  -0.823   6.858  1.00  3.53           C  
ATOM    919  CG  LEU A  62      13.306  -0.359   5.402  1.00  3.53           C  
ATOM    920  CD1 LEU A  62      14.111   0.898   5.391  1.00  3.53           C  
ATOM    921  CD2 LEU A  62      14.014  -1.454   4.577  1.00  3.53           C  
ATOM    922  H   LEU A  62      10.660  -0.435   6.586  1.00  2.92           H  
ATOM    923  HA  LEU A  62      12.331  -2.700   6.280  1.00  3.07           H  
ATOM    924 1HB  LEU A  62      12.770   0.033   7.442  1.00  4.24           H  
ATOM    925 2HB  LEU A  62      14.087  -1.141   7.250  1.00  4.24           H  
ATOM    926  HG  LEU A  62      12.337  -0.144   4.963  1.00  4.24           H  
ATOM    927 1HD1 LEU A  62      14.221   1.230   4.368  1.00  4.24           H  
ATOM    928 2HD1 LEU A  62      13.588   1.663   5.964  1.00  4.24           H  
ATOM    929 3HD1 LEU A  62      15.090   0.720   5.825  1.00  4.24           H  
ATOM    930 1HD2 LEU A  62      14.152  -1.113   3.575  1.00  4.24           H  
ATOM    931 2HD2 LEU A  62      14.976  -1.644   5.022  1.00  4.24           H  
ATOM    932 3HD2 LEU A  62      13.456  -2.366   4.540  1.00  4.24           H  
ATOM    933  N   GLN A  63      11.565  -2.153   9.406  1.00  2.38           N  
ATOM    934  CA  GLN A  63      11.673  -2.862  10.680  1.00  2.51           C  
ATOM    935  C   GLN A  63      11.176  -4.307  10.495  1.00  2.51           C  
ATOM    936  O   GLN A  63      11.823  -5.278  10.929  1.00  2.72           O  
ATOM    937  CB  GLN A  63      10.826  -2.181  11.761  1.00  3.46           C  
ATOM    938  CG  GLN A  63      11.330  -0.833  12.246  1.00  3.46           C  
ATOM    939  CD  GLN A  63      10.376  -0.229  13.250  1.00  3.46           C  
ATOM    940  OE1 GLN A  63       9.163  -0.202  13.033  1.00  3.46           O  
ATOM    941  NE2 GLN A  63      10.909   0.227  14.373  1.00  3.46           N  
ATOM    942  H   GLN A  63      11.039  -1.275   9.307  1.00  2.86           H  
ATOM    943  HA  GLN A  63      12.716  -2.884  10.988  1.00  3.01           H  
ATOM    944 1HB  GLN A  63       9.817  -2.025  11.371  1.00  4.15           H  
ATOM    945 2HB  GLN A  63      10.742  -2.840  12.622  1.00  4.15           H  
ATOM    946 1HG  GLN A  63      12.300  -0.958  12.721  1.00  4.15           H  
ATOM    947 2HG  GLN A  63      11.410  -0.151  11.398  1.00  4.15           H  
ATOM    948 1HE2 GLN A  63      10.323   0.624  15.080  1.00  4.15           H  
ATOM    949 2HE2 GLN A  63      11.898   0.177  14.516  1.00  4.15           H  
ATOM    950  N   LEU A  64      10.061  -4.441   9.770  1.00  2.48           N  
ATOM    951  CA  LEU A  64       9.492  -5.746   9.482  1.00  2.77           C  
ATOM    952  C   LEU A  64      10.429  -6.537   8.587  1.00  2.74           C  
ATOM    953  O   LEU A  64      10.686  -7.720   8.834  1.00  2.90           O  
ATOM    954  CB  LEU A  64       8.095  -5.596   8.836  1.00  3.76           C  
ATOM    955  CG  LEU A  64       7.223  -6.912   8.519  1.00  3.76           C  
ATOM    956  CD1 LEU A  64       7.604  -7.503   7.142  1.00  3.76           C  
ATOM    957  CD2 LEU A  64       7.421  -7.971   9.625  1.00  3.76           C  
ATOM    958  H   LEU A  64       9.574  -3.588   9.461  1.00  2.98           H  
ATOM    959  HA  LEU A  64       9.386  -6.275  10.424  1.00  3.32           H  
ATOM    960 1HB  LEU A  64       7.498  -4.957   9.484  1.00  4.51           H  
ATOM    961 2HB  LEU A  64       8.231  -5.068   7.898  1.00  4.51           H  
ATOM    962  HG  LEU A  64       6.172  -6.633   8.485  1.00  4.51           H  
ATOM    963 1HD1 LEU A  64       7.003  -8.369   6.938  1.00  4.51           H  
ATOM    964 2HD1 LEU A  64       7.445  -6.791   6.377  1.00  4.51           H  
ATOM    965 3HD1 LEU A  64       8.616  -7.783   7.130  1.00  4.51           H  
ATOM    966 1HD2 LEU A  64       6.812  -8.843   9.416  1.00  4.51           H  
ATOM    967 2HD2 LEU A  64       8.450  -8.290   9.681  1.00  4.51           H  
ATOM    968 3HD2 LEU A  64       7.124  -7.551  10.584  1.00  4.51           H  
ATOM    969  N   LEU A  65      10.930  -5.909   7.531  1.00  2.71           N  
ATOM    970  CA  LEU A  65      11.775  -6.623   6.606  1.00  2.91           C  
ATOM    971  C   LEU A  65      13.051  -7.109   7.273  1.00  2.79           C  
ATOM    972  O   LEU A  65      13.580  -8.147   6.887  1.00  2.97           O  
ATOM    973  CB  LEU A  65      12.067  -5.791   5.366  1.00  3.99           C  
ATOM    974  CG  LEU A  65      10.826  -5.499   4.451  1.00  3.99           C  
ATOM    975  CD1 LEU A  65      11.266  -4.556   3.327  1.00  3.99           C  
ATOM    976  CD2 LEU A  65      10.218  -6.805   3.937  1.00  3.99           C  
ATOM    977  H   LEU A  65      10.680  -4.936   7.353  1.00  3.25           H  
ATOM    978  HA  LEU A  65      11.236  -7.493   6.303  1.00  3.49           H  
ATOM    979 1HB  LEU A  65      12.498  -4.853   5.678  1.00  4.79           H  
ATOM    980 2HB  LEU A  65      12.802  -6.321   4.767  1.00  4.79           H  
ATOM    981  HG  LEU A  65      10.068  -4.991   5.003  1.00  4.79           H  
ATOM    982 1HD1 LEU A  65      10.413  -4.320   2.691  1.00  4.79           H  
ATOM    983 2HD1 LEU A  65      11.651  -3.635   3.749  1.00  4.79           H  
ATOM    984 3HD1 LEU A  65      12.038  -5.022   2.725  1.00  4.79           H  
ATOM    985 1HD2 LEU A  65       9.377  -6.560   3.309  1.00  4.79           H  
ATOM    986 2HD2 LEU A  65      10.959  -7.353   3.374  1.00  4.79           H  
ATOM    987 3HD2 LEU A  65       9.861  -7.427   4.735  1.00  4.79           H  
ATOM    988  N   GLY A  66      13.541  -6.407   8.288  1.00  2.71           N  
ATOM    989  CA  GLY A  66      14.703  -6.873   9.032  1.00  2.91           C  
ATOM    990  C   GLY A  66      14.416  -8.293   9.553  1.00  2.80           C  
ATOM    991  O   GLY A  66      15.207  -9.227   9.339  1.00  3.02           O  
ATOM    992  H   GLY A  66      13.121  -5.503   8.525  1.00  3.25           H  
ATOM    993 1HA  GLY A  66      15.583  -6.870   8.395  1.00  3.49           H  
ATOM    994 2HA  GLY A  66      14.890  -6.198   9.867  1.00  3.49           H  
ATOM    995  N   ASN A  67      13.273  -8.457  10.242  1.00  2.83           N  
ATOM    996  CA  ASN A  67      12.898  -9.786  10.748  1.00  3.08           C  
ATOM    997  C   ASN A  67      12.678 -10.793   9.599  1.00  3.02           C  
ATOM    998  O   ASN A  67      12.967 -11.991   9.740  1.00  3.34           O  
ATOM    999  CB  ASN A  67      11.669  -9.695  11.630  1.00  4.22           C  
ATOM   1000  CG  ASN A  67      11.973  -9.083  12.979  1.00  4.22           C  
ATOM   1001  OD1 ASN A  67      13.127  -9.052  13.428  1.00  4.22           O  
ATOM   1002  ND2 ASN A  67      10.954  -8.599  13.641  1.00  4.22           N  
ATOM   1003  H   ASN A  67      12.693  -7.622  10.417  1.00  3.40           H  
ATOM   1004  HA  ASN A  67      13.724 -10.167  11.348  1.00  3.70           H  
ATOM   1005 1HB  ASN A  67      10.911  -9.087  11.129  1.00  5.06           H  
ATOM   1006 2HB  ASN A  67      11.250 -10.690  11.776  1.00  5.06           H  
ATOM   1007 1HD2 ASN A  67      11.096  -8.181  14.537  1.00  5.06           H  
ATOM   1008 2HD2 ASN A  67      10.034  -8.643  13.254  1.00  5.06           H  
ATOM   1009  N   VAL A  68      12.168 -10.307   8.466  1.00  2.92           N  
ATOM   1010  CA  VAL A  68      11.962 -11.156   7.293  1.00  3.16           C  
ATOM   1011  C   VAL A  68      13.288 -11.653   6.767  1.00  2.94           C  
ATOM   1012  O   VAL A  68      13.415 -12.817   6.427  1.00  3.12           O  
ATOM   1013  CB  VAL A  68      11.193 -10.434   6.202  1.00  4.33           C  
ATOM   1014  CG1 VAL A  68      11.140 -11.230   4.899  1.00  4.33           C  
ATOM   1015  CG2 VAL A  68       9.841 -10.198   6.724  1.00  4.33           C  
ATOM   1016  H   VAL A  68      11.883  -9.319   8.463  1.00  3.50           H  
ATOM   1017  HA  VAL A  68      11.369 -12.016   7.599  1.00  3.79           H  
ATOM   1018  HB  VAL A  68      11.684  -9.528   5.984  1.00  5.20           H  
ATOM   1019 1HG1 VAL A  68      10.581 -10.668   4.152  1.00  5.20           H  
ATOM   1020 2HG1 VAL A  68      12.144 -11.399   4.522  1.00  5.20           H  
ATOM   1021 3HG1 VAL A  68      10.653 -12.190   5.073  1.00  5.20           H  
ATOM   1022 1HG2 VAL A  68       9.303  -9.659   6.011  1.00  5.20           H  
ATOM   1023 2HG2 VAL A  68       9.352 -11.148   6.932  1.00  5.20           H  
ATOM   1024 3HG2 VAL A  68       9.896  -9.633   7.633  1.00  5.20           H  
ATOM   1025  N   LEU A  69      14.297 -10.801   6.684  1.00  2.89           N  
ATOM   1026  CA  LEU A  69      15.569 -11.281   6.186  1.00  2.90           C  
ATOM   1027  C   LEU A  69      16.034 -12.479   7.003  1.00  2.98           C  
ATOM   1028  O   LEU A  69      16.537 -13.444   6.432  1.00  3.33           O  
ATOM   1029  CB  LEU A  69      16.628 -10.185   6.201  1.00  4.05           C  
ATOM   1030  CG  LEU A  69      18.030 -10.576   5.632  1.00  4.05           C  
ATOM   1031  CD1 LEU A  69      17.918 -10.997   4.142  1.00  4.05           C  
ATOM   1032  CD2 LEU A  69      18.973  -9.394   5.779  1.00  4.05           C  
ATOM   1033  H   LEU A  69      14.151  -9.823   6.923  1.00  3.47           H  
ATOM   1034  HA  LEU A  69      15.415 -11.595   5.167  1.00  3.48           H  
ATOM   1035 1HB  LEU A  69      16.248  -9.372   5.626  1.00  4.86           H  
ATOM   1036 2HB  LEU A  69      16.756  -9.842   7.231  1.00  4.86           H  
ATOM   1037  HG  LEU A  69      18.422 -11.414   6.192  1.00  4.86           H  
ATOM   1038 1HD1 LEU A  69      18.908 -11.264   3.773  1.00  4.86           H  
ATOM   1039 2HD1 LEU A  69      17.266 -11.857   4.030  1.00  4.86           H  
ATOM   1040 3HD1 LEU A  69      17.525 -10.166   3.554  1.00  4.86           H  
ATOM   1041 1HD2 LEU A  69      19.959  -9.667   5.399  1.00  4.86           H  
ATOM   1042 2HD2 LEU A  69      18.591  -8.545   5.215  1.00  4.86           H  
ATOM   1043 3HD2 LEU A  69      19.052  -9.124   6.832  1.00  4.86           H  
ATOM   1044  N   VAL A  70      15.823 -12.459   8.322  1.00  2.98           N  
ATOM   1045  CA  VAL A  70      16.206 -13.610   9.137  1.00  3.34           C  
ATOM   1046  C   VAL A  70      15.434 -14.863   8.660  1.00  3.28           C  
ATOM   1047  O   VAL A  70      16.027 -15.943   8.518  1.00  3.44           O  
ATOM   1048  CB  VAL A  70      15.944 -13.333  10.633  1.00  4.54           C  
ATOM   1049  CG1 VAL A  70      16.157 -14.604  11.464  1.00  4.54           C  
ATOM   1050  CG2 VAL A  70      16.868 -12.199  11.092  1.00  4.54           C  
ATOM   1051  H   VAL A  70      15.447 -11.593   8.734  1.00  3.58           H  
ATOM   1052  HA  VAL A  70      17.272 -13.788   9.003  1.00  4.01           H  
ATOM   1053  HB  VAL A  70      14.912 -13.030  10.769  1.00  5.45           H  
ATOM   1054 1HG1 VAL A  70      15.960 -14.385  12.512  1.00  5.45           H  
ATOM   1055 2HG1 VAL A  70      15.479 -15.392  11.136  1.00  5.45           H  
ATOM   1056 3HG1 VAL A  70      17.186 -14.945  11.352  1.00  5.45           H  
ATOM   1057 1HG2 VAL A  70      16.681 -11.979  12.144  1.00  5.45           H  
ATOM   1058 2HG2 VAL A  70      17.905 -12.499  10.960  1.00  5.45           H  
ATOM   1059 3HG2 VAL A  70      16.669 -11.304  10.498  1.00  5.45           H  
ATOM   1060  N   VAL A  71      14.124 -14.708   8.406  1.00  3.37           N  
ATOM   1061  CA  VAL A  71      13.275 -15.797   7.886  1.00  3.57           C  
ATOM   1062  C   VAL A  71      13.768 -16.315   6.531  1.00  3.66           C  
ATOM   1063  O   VAL A  71      13.873 -17.524   6.305  1.00  4.09           O  
ATOM   1064  CB  VAL A  71      11.817 -15.282   7.695  1.00  4.92           C  
ATOM   1065  CG1 VAL A  71      10.964 -16.279   6.941  1.00  4.92           C  
ATOM   1066  CG2 VAL A  71      11.208 -14.998   9.050  1.00  4.92           C  
ATOM   1067  H   VAL A  71      13.714 -13.790   8.626  1.00  4.04           H  
ATOM   1068  HA  VAL A  71      13.286 -16.615   8.606  1.00  4.28           H  
ATOM   1069  HB  VAL A  71      11.831 -14.390   7.113  1.00  5.90           H  
ATOM   1070 1HG1 VAL A  71       9.965 -15.869   6.814  1.00  5.90           H  
ATOM   1071 2HG1 VAL A  71      11.375 -16.484   5.956  1.00  5.90           H  
ATOM   1072 3HG1 VAL A  71      10.912 -17.187   7.502  1.00  5.90           H  
ATOM   1073 1HG2 VAL A  71      10.195 -14.619   8.923  1.00  5.90           H  
ATOM   1074 2HG2 VAL A  71      11.190 -15.914   9.624  1.00  5.90           H  
ATOM   1075 3HG2 VAL A  71      11.808 -14.256   9.572  1.00  5.90           H  
ATOM   1076  N   VAL A  72      14.065 -15.393   5.640  1.00  3.51           N  
ATOM   1077  CA  VAL A  72      14.533 -15.692   4.307  1.00  3.79           C  
ATOM   1078  C   VAL A  72      15.875 -16.385   4.288  1.00  3.82           C  
ATOM   1079  O   VAL A  72      16.049 -17.365   3.564  1.00  4.04           O  
ATOM   1080  CB  VAL A  72      14.548 -14.407   3.490  1.00  5.19           C  
ATOM   1081  CG1 VAL A  72      15.256 -14.621   2.154  1.00  5.19           C  
ATOM   1082  CG2 VAL A  72      13.058 -13.984   3.295  1.00  5.19           C  
ATOM   1083  H   VAL A  72      13.945 -14.425   5.928  1.00  4.21           H  
ATOM   1084  HA  VAL A  72      13.808 -16.362   3.851  1.00  4.55           H  
ATOM   1085  HB  VAL A  72      15.086 -13.636   4.028  1.00  6.23           H  
ATOM   1086 1HG1 VAL A  72      15.245 -13.705   1.578  1.00  6.23           H  
ATOM   1087 2HG1 VAL A  72      16.288 -14.919   2.317  1.00  6.23           H  
ATOM   1088 3HG1 VAL A  72      14.753 -15.385   1.608  1.00  6.23           H  
ATOM   1089 1HG2 VAL A  72      12.980 -13.078   2.728  1.00  6.23           H  
ATOM   1090 2HG2 VAL A  72      12.528 -14.754   2.773  1.00  6.23           H  
ATOM   1091 3HG2 VAL A  72      12.593 -13.839   4.264  1.00  6.23           H  
ATOM   1092  N   LEU A  73      16.827 -15.894   5.062  1.00  3.90           N  
ATOM   1093  CA  LEU A  73      18.115 -16.539   5.113  1.00  4.19           C  
ATOM   1094  C   LEU A  73      17.969 -17.938   5.694  1.00  4.43           C  
ATOM   1095  O   LEU A  73      18.517 -18.896   5.146  1.00  4.80           O  
ATOM   1096  CB  LEU A  73      19.081 -15.705   5.952  1.00  5.76           C  
ATOM   1097  CG  LEU A  73      19.526 -14.348   5.349  1.00  5.76           C  
ATOM   1098  CD1 LEU A  73      20.300 -13.582   6.405  1.00  5.76           C  
ATOM   1099  CD2 LEU A  73      20.387 -14.562   4.100  1.00  5.76           C  
ATOM   1100  H   LEU A  73      16.644 -15.057   5.614  1.00  4.68           H  
ATOM   1101  HA  LEU A  73      18.491 -16.638   4.103  1.00  5.03           H  
ATOM   1102 1HB  LEU A  73      18.582 -15.482   6.901  1.00  6.91           H  
ATOM   1103 2HB  LEU A  73      19.954 -16.290   6.164  1.00  6.91           H  
ATOM   1104  HG  LEU A  73      18.651 -13.768   5.081  1.00  6.91           H  
ATOM   1105 1HD1 LEU A  73      20.605 -12.616   6.002  1.00  6.91           H  
ATOM   1106 2HD1 LEU A  73      19.661 -13.425   7.276  1.00  6.91           H  
ATOM   1107 3HD1 LEU A  73      21.182 -14.147   6.697  1.00  6.91           H  
ATOM   1108 1HD2 LEU A  73      20.685 -13.590   3.709  1.00  6.91           H  
ATOM   1109 2HD2 LEU A  73      21.275 -15.139   4.359  1.00  6.91           H  
ATOM   1110 3HD2 LEU A  73      19.828 -15.088   3.337  1.00  6.91           H  
ATOM   1111  N   SER A  74      17.121 -18.098   6.717  1.00  4.45           N  
ATOM   1112  CA  SER A  74      16.928 -19.410   7.307  1.00  4.91           C  
ATOM   1113  C   SER A  74      16.451 -20.384   6.227  1.00  5.19           C  
ATOM   1114  O   SER A  74      16.988 -21.493   6.106  1.00  5.55           O  
ATOM   1115  CB  SER A  74      15.913 -19.305   8.436  1.00  6.70           C  
ATOM   1116  OG  SER A  74      16.411 -18.512   9.487  1.00  6.70           O  
ATOM   1117  H   SER A  74      16.664 -17.294   7.153  1.00  5.34           H  
ATOM   1118  HA  SER A  74      17.877 -19.763   7.707  1.00  5.89           H  
ATOM   1119 1HB  SER A  74      14.996 -18.872   8.063  1.00  8.04           H  
ATOM   1120 2HB  SER A  74      15.671 -20.287   8.806  1.00  8.04           H  
ATOM   1121  HG  SER A  74      16.344 -17.582   9.170  1.00  8.04           H  
ATOM   1122  N   HIS A  75      15.532 -19.917   5.367  1.00  5.23           N  
ATOM   1123  CA  HIS A  75      15.014 -20.684   4.234  1.00  5.73           C  
ATOM   1124  C   HIS A  75      16.159 -21.048   3.276  1.00  5.91           C  
ATOM   1125  O   HIS A  75      16.319 -22.205   2.876  1.00  6.36           O  
ATOM   1126  CB  HIS A  75      13.976 -19.852   3.469  1.00  7.83           C  
ATOM   1127  CG  HIS A  75      13.267 -20.549   2.363  1.00  7.83           C  
ATOM   1128  ND1 HIS A  75      12.220 -21.422   2.575  1.00  7.83           N  
ATOM   1129  CD2 HIS A  75      13.455 -20.504   1.031  1.00  7.83           C  
ATOM   1130  CE1 HIS A  75      11.790 -21.868   1.412  1.00  7.83           C  
ATOM   1131  NE2 HIS A  75      12.524 -21.331   0.461  1.00  7.83           N  
ATOM   1132  H   HIS A  75      15.117 -19.000   5.565  1.00  6.28           H  
ATOM   1133  HA  HIS A  75      14.547 -21.604   4.588  1.00  6.88           H  
ATOM   1134 1HB  HIS A  75      13.275 -19.455   4.161  1.00  9.40           H  
ATOM   1135 2HB  HIS A  75      14.461 -19.012   3.013  1.00  9.40           H  
ATOM   1136  HD1 HIS A  75      12.004 -21.878   3.437  1.00  9.40           H  
ATOM   1137  HD2 HIS A  75      14.161 -19.963   0.406  1.00  9.40           H  
ATOM   1138  HE1 HIS A  75      10.958 -22.569   1.363  1.00  9.40           H  
ATOM   1139  N   HIS A  76      16.986 -20.051   2.921  1.00  5.74           N  
ATOM   1140  CA  HIS A  76      18.099 -20.240   1.987  1.00  6.17           C  
ATOM   1141  C   HIS A  76      19.101 -21.273   2.485  1.00  6.29           C  
ATOM   1142  O   HIS A  76      19.682 -22.016   1.689  1.00  6.83           O  
ATOM   1143  CB  HIS A  76      18.876 -18.936   1.751  1.00  8.46           C  
ATOM   1144  CG  HIS A  76      18.170 -17.888   0.942  1.00  8.46           C  
ATOM   1145  ND1 HIS A  76      18.668 -16.607   0.810  1.00  8.46           N  
ATOM   1146  CD2 HIS A  76      17.026 -17.924   0.220  1.00  8.46           C  
ATOM   1147  CE1 HIS A  76      17.860 -15.901   0.044  1.00  8.46           C  
ATOM   1148  NE2 HIS A  76      16.856 -16.676  -0.337  1.00  8.46           N  
ATOM   1149  H   HIS A  76      16.786 -19.106   3.269  1.00  6.89           H  
ATOM   1150  HA  HIS A  76      17.714 -20.588   1.032  1.00  7.40           H  
ATOM   1151 1HB  HIS A  76      19.136 -18.501   2.709  1.00 10.15           H  
ATOM   1152 2HB  HIS A  76      19.812 -19.171   1.249  1.00 10.15           H  
ATOM   1153  HD1 HIS A  76      19.632 -16.364   0.938  1.00 10.15           H  
ATOM   1154  HD2 HIS A  76      16.297 -18.710   0.027  1.00 10.15           H  
ATOM   1155  HE1 HIS A  76      18.084 -14.858  -0.176  1.00 10.15           H  
ATOM   1156  N   PHE A  77      19.272 -21.364   3.798  1.00  6.01           N  
ATOM   1157  CA  PHE A  77      20.216 -22.300   4.380  1.00  6.40           C  
ATOM   1158  C   PHE A  77      19.595 -23.664   4.711  1.00  6.65           C  
ATOM   1159  O   PHE A  77      20.236 -24.494   5.359  1.00  7.14           O  
ATOM   1160  CB  PHE A  77      20.856 -21.711   5.642  1.00  8.81           C  
ATOM   1161  CG  PHE A  77      21.758 -20.518   5.377  1.00  8.81           C  
ATOM   1162  CD1 PHE A  77      21.442 -19.250   5.860  1.00  8.81           C  
ATOM   1163  CD2 PHE A  77      22.916 -20.663   4.621  1.00  8.81           C  
ATOM   1164  CE1 PHE A  77      22.260 -18.168   5.595  1.00  8.81           C  
ATOM   1165  CE2 PHE A  77      23.729 -19.580   4.359  1.00  8.81           C  
ATOM   1166  CZ  PHE A  77      23.399 -18.334   4.846  1.00  8.81           C  
ATOM   1167  H   PHE A  77      18.790 -20.689   4.404  1.00  7.21           H  
ATOM   1168  HA  PHE A  77      21.004 -22.470   3.649  1.00  7.68           H  
ATOM   1169 1HB  PHE A  77      20.058 -21.390   6.318  1.00 10.57           H  
ATOM   1170 2HB  PHE A  77      21.435 -22.474   6.154  1.00 10.57           H  
ATOM   1171  HD1 PHE A  77      20.539 -19.115   6.453  1.00 10.57           H  
ATOM   1172  HD2 PHE A  77      23.183 -21.646   4.230  1.00 10.57           H  
ATOM   1173  HE1 PHE A  77      22.009 -17.185   5.978  1.00 10.57           H  
ATOM   1174  HE2 PHE A  77      24.634 -19.709   3.765  1.00 10.57           H  
ATOM   1175  HZ  PHE A  77      24.043 -17.481   4.637  1.00 10.57           H  
ATOM   1176  N   GLY A  78      18.364 -23.918   4.248  1.00  6.55           N  
ATOM   1177  CA  GLY A  78      17.719 -25.210   4.448  1.00  7.02           C  
ATOM   1178  C   GLY A  78      16.863 -25.397   5.703  1.00  6.94           C  
ATOM   1179  O   GLY A  78      16.541 -26.539   6.048  1.00  7.30           O  
ATOM   1180  H   GLY A  78      17.850 -23.201   3.727  1.00  7.86           H  
ATOM   1181 1HA  GLY A  78      17.090 -25.400   3.578  1.00  8.42           H  
ATOM   1182 2HA  GLY A  78      18.486 -25.980   4.433  1.00  8.42           H  
ATOM   1183  N   LYS A  79      16.511 -24.327   6.413  1.00  6.69           N  
ATOM   1184  CA  LYS A  79      15.687 -24.493   7.600  1.00  6.77           C  
ATOM   1185  C   LYS A  79      14.212 -24.464   7.235  1.00  6.45           C  
ATOM   1186  O   LYS A  79      13.825 -23.914   6.202  1.00  6.37           O  
ATOM   1187  CB  LYS A  79      15.987 -23.424   8.642  1.00  9.44           C  
ATOM   1188  CG  LYS A  79      17.397 -23.497   9.214  1.00  9.44           C  
ATOM   1189  CD  LYS A  79      17.633 -22.431  10.284  1.00  9.44           C  
ATOM   1190  CE  LYS A  79      19.038 -22.538  10.868  1.00  9.44           C  
ATOM   1191  NZ  LYS A  79      19.295 -21.498  11.908  1.00  9.44           N  
ATOM   1192  H   LYS A  79      16.767 -23.377   6.129  1.00  8.03           H  
ATOM   1193  HA  LYS A  79      15.901 -25.467   8.040  1.00  8.12           H  
ATOM   1194 1HB  LYS A  79      15.850 -22.461   8.194  1.00 11.33           H  
ATOM   1195 2HB  LYS A  79      15.273 -23.505   9.462  1.00 11.33           H  
ATOM   1196 1HG  LYS A  79      17.565 -24.486   9.639  1.00 11.33           H  
ATOM   1197 2HG  LYS A  79      18.110 -23.348   8.399  1.00 11.33           H  
ATOM   1198 1HD  LYS A  79      17.521 -21.446   9.841  1.00 11.33           H  
ATOM   1199 2HD  LYS A  79      16.900 -22.539  11.083  1.00 11.33           H  
ATOM   1200 1HE  LYS A  79      19.162 -23.523  11.315  1.00 11.33           H  
ATOM   1201 2HE  LYS A  79      19.765 -22.421  10.063  1.00 11.33           H  
ATOM   1202 1HZ  LYS A  79      20.234 -21.605  12.267  1.00 11.33           H  
ATOM   1203 2HZ  LYS A  79      19.195 -20.579  11.499  1.00 11.33           H  
ATOM   1204 3HZ  LYS A  79      18.633 -21.602  12.663  1.00 11.33           H  
ATOM   1205  N   GLU A  80      13.400 -25.079   8.086  1.00  6.63           N  
ATOM   1206  CA  GLU A  80      11.953 -25.081   7.947  1.00  6.73           C  
ATOM   1207  C   GLU A  80      11.388 -23.770   8.460  1.00  6.47           C  
ATOM   1208  O   GLU A  80      11.815 -23.284   9.508  1.00  6.79           O  
ATOM   1209  CB  GLU A  80      11.358 -26.257   8.725  1.00  9.38           C  
ATOM   1210  CG  GLU A  80       9.855 -26.442   8.581  1.00  9.38           C  
ATOM   1211  CD  GLU A  80       9.355 -27.648   9.320  1.00  9.38           C  
ATOM   1212  OE1 GLU A  80      10.149 -28.302   9.950  1.00  9.38           O  
ATOM   1213  OE2 GLU A  80       8.182 -27.924   9.250  1.00  9.38           O  
ATOM   1214  H   GLU A  80      13.806 -25.543   8.885  1.00  7.96           H  
ATOM   1215  HA  GLU A  80      11.700 -25.180   6.891  1.00  8.08           H  
ATOM   1216 1HB  GLU A  80      11.839 -27.181   8.403  1.00 11.26           H  
ATOM   1217 2HB  GLU A  80      11.573 -26.130   9.785  1.00 11.26           H  
ATOM   1218 1HG  GLU A  80       9.342 -25.561   8.972  1.00 11.26           H  
ATOM   1219 2HG  GLU A  80       9.606 -26.535   7.525  1.00 11.26           H  
ATOM   1220  N   LEU A  81      10.438 -23.192   7.733  1.00  6.09           N  
ATOM   1221  CA  LEU A  81       9.814 -21.955   8.184  1.00  5.98           C  
ATOM   1222  C   LEU A  81       8.437 -22.224   8.733  1.00  6.27           C  
ATOM   1223  O   LEU A  81       7.738 -23.124   8.263  1.00  6.43           O  
ATOM   1224  CB  LEU A  81       9.648 -20.959   7.047  1.00  8.42           C  
ATOM   1225  CG  LEU A  81      10.879 -20.556   6.258  1.00  8.42           C  
ATOM   1226  CD1 LEU A  81      10.398 -19.531   5.211  1.00  8.42           C  
ATOM   1227  CD2 LEU A  81      11.995 -20.039   7.196  1.00  8.42           C  
ATOM   1228  H   LEU A  81      10.136 -23.629   6.876  1.00  7.31           H  
ATOM   1229  HA  LEU A  81      10.409 -21.516   8.985  1.00  7.18           H  
ATOM   1230 1HB  LEU A  81       8.948 -21.390   6.345  1.00 10.10           H  
ATOM   1231 2HB  LEU A  81       9.199 -20.051   7.456  1.00 10.10           H  
ATOM   1232  HG  LEU A  81      11.274 -21.415   5.717  1.00 10.10           H  
ATOM   1233 1HD1 LEU A  81      11.207 -19.210   4.594  1.00 10.10           H  
ATOM   1234 2HD1 LEU A  81       9.635 -19.985   4.582  1.00 10.10           H  
ATOM   1235 3HD1 LEU A  81       9.975 -18.670   5.716  1.00 10.10           H  
ATOM   1236 1HD2 LEU A  81      12.853 -19.755   6.604  1.00 10.10           H  
ATOM   1237 2HD2 LEU A  81      11.656 -19.193   7.760  1.00 10.10           H  
ATOM   1238 3HD2 LEU A  81      12.294 -20.825   7.888  1.00 10.10           H  
ATOM   1239  N   ARG A  82       8.004 -21.399   9.670  1.00  6.56           N  
ATOM   1240  CA  ARG A  82       6.652 -21.527  10.173  1.00  7.03           C  
ATOM   1241  C   ARG A  82       5.714 -20.947   9.110  1.00  6.95           C  
ATOM   1242  O   ARG A  82       6.095 -20.007   8.414  1.00  6.72           O  
ATOM   1243  CB  ARG A  82       6.502 -20.753  11.475  1.00  9.65           C  
ATOM   1244  CG  ARG A  82       7.332 -21.272  12.627  1.00  9.65           C  
ATOM   1245  CD  ARG A  82       7.180 -20.417  13.830  1.00  9.65           C  
ATOM   1246  NE  ARG A  82       8.002 -20.888  14.937  1.00  9.65           N  
ATOM   1247  CZ  ARG A  82       8.120 -20.277  16.138  1.00  9.65           C  
ATOM   1248  NH1 ARG A  82       7.460 -19.163  16.392  1.00  9.65           N  
ATOM   1249  NH2 ARG A  82       8.904 -20.805  17.065  1.00  9.65           N  
ATOM   1250  H   ARG A  82       8.625 -20.662  10.028  1.00  7.87           H  
ATOM   1251  HA  ARG A  82       6.455 -22.579  10.356  1.00  8.44           H  
ATOM   1252 1HB  ARG A  82       6.777 -19.720  11.310  1.00 11.58           H  
ATOM   1253 2HB  ARG A  82       5.460 -20.762  11.788  1.00 11.58           H  
ATOM   1254 1HG  ARG A  82       7.017 -22.283  12.878  1.00 11.58           H  
ATOM   1255 2HG  ARG A  82       8.385 -21.278  12.342  1.00 11.58           H  
ATOM   1256 1HD  ARG A  82       7.488 -19.400  13.579  1.00 11.58           H  
ATOM   1257 2HD  ARG A  82       6.138 -20.420  14.147  1.00 11.58           H  
ATOM   1258  HE  ARG A  82       8.530 -21.740  14.791  1.00 11.58           H  
ATOM   1259 1HH1 ARG A  82       6.862 -18.754  15.691  1.00 11.58           H  
ATOM   1260 2HH1 ARG A  82       7.554 -18.713  17.292  1.00 11.58           H  
ATOM   1261 1HH2 ARG A  82       9.411 -21.659  16.873  1.00 11.58           H  
ATOM   1262 2HH2 ARG A  82       8.999 -20.357  17.965  1.00 11.58           H  
ATOM   1263  N   PRO A  83       4.479 -21.443   8.932  1.00  7.33           N  
ATOM   1264  CA  PRO A  83       3.484 -20.848   8.041  1.00  7.51           C  
ATOM   1265  C   PRO A  83       3.320 -19.343   8.291  1.00  7.59           C  
ATOM   1266  O   PRO A  83       3.206 -18.549   7.360  1.00  7.64           O  
ATOM   1267  CB  PRO A  83       2.221 -21.626   8.429  1.00 11.28           C  
ATOM   1268  CG  PRO A  83       2.744 -22.988   8.863  1.00 11.28           C  
ATOM   1269  CD  PRO A  83       4.047 -22.691   9.595  1.00 11.28           C  
ATOM   1270  HA  PRO A  83       3.761 -21.046   6.997  1.00  9.01           H  
ATOM   1271 1HB  PRO A  83       1.676 -21.096   9.226  1.00 13.54           H  
ATOM   1272 2HB  PRO A  83       1.539 -21.687   7.565  1.00 13.54           H  
ATOM   1273 1HG  PRO A  83       2.002 -23.497   9.500  1.00 13.54           H  
ATOM   1274 2HG  PRO A  83       2.898 -23.630   7.982  1.00 13.54           H  
ATOM   1275 1HD  PRO A  83       3.877 -22.538  10.672  1.00 13.54           H  
ATOM   1276 2HD  PRO A  83       4.752 -23.515   9.387  1.00 13.54           H  
ATOM   1277  N   SER A  84       3.441 -18.929   9.560  1.00  7.80           N  
ATOM   1278  CA  SER A  84       3.331 -17.529   9.971  1.00  8.08           C  
ATOM   1279  C   SER A  84       4.488 -16.649   9.490  1.00  7.70           C  
ATOM   1280  O   SER A  84       4.478 -15.430   9.682  1.00  7.90           O  
ATOM   1281  CB  SER A  84       3.237 -17.458  11.483  1.00 11.20           C  
ATOM   1282  OG  SER A  84       4.419 -17.918  12.090  1.00 11.20           O  
ATOM   1283  H   SER A  84       3.548 -19.597  10.310  1.00  9.36           H  
ATOM   1284  HA  SER A  84       2.409 -17.129   9.549  1.00  9.70           H  
ATOM   1285 1HB  SER A  84       3.049 -16.428  11.784  1.00 13.44           H  
ATOM   1286 2HB  SER A  84       2.394 -18.057  11.822  1.00 13.44           H  
ATOM   1287  HG  SER A  84       4.291 -17.795  13.037  1.00 13.44           H  
ATOM   1288  N   GLN A  85       5.497 -17.274   8.897  1.00  7.37           N  
ATOM   1289  CA  GLN A  85       6.650 -16.605   8.346  1.00  7.22           C  
ATOM   1290  C   GLN A  85       6.617 -16.759   6.822  1.00  6.95           C  
ATOM   1291  O   GLN A  85       6.667 -15.783   6.068  1.00  6.81           O  
ATOM   1292  CB  GLN A  85       7.915 -17.263   8.910  1.00 10.17           C  
ATOM   1293  CG  GLN A  85       8.112 -17.102  10.403  1.00 10.17           C  
ATOM   1294  CD  GLN A  85       9.310 -17.917  10.953  1.00 10.17           C  
ATOM   1295  OE1 GLN A  85       9.544 -19.102  10.611  1.00 10.17           O  
ATOM   1296  NE2 GLN A  85      10.083 -17.272  11.824  1.00 10.17           N  
ATOM   1297  H   GLN A  85       5.443 -18.281   8.785  1.00  8.84           H  
ATOM   1298  HA  GLN A  85       6.618 -15.547   8.601  1.00  8.66           H  
ATOM   1299 1HB  GLN A  85       7.913 -18.321   8.686  1.00 12.20           H  
ATOM   1300 2HB  GLN A  85       8.760 -16.846   8.441  1.00 12.20           H  
ATOM   1301 1HG  GLN A  85       8.294 -16.048  10.608  1.00 12.20           H  
ATOM   1302 2HG  GLN A  85       7.206 -17.421  10.915  1.00 12.20           H  
ATOM   1303 1HE2 GLN A  85      10.877 -17.729  12.230  1.00 12.20           H  
ATOM   1304 2HE2 GLN A  85       9.874 -16.324  12.081  1.00 12.20           H  
ATOM   1305  N   ALA A  86       6.466 -18.007   6.373  1.00  7.10           N  
ATOM   1306  CA  ALA A  86       6.490 -18.367   4.959  1.00  7.17           C  
ATOM   1307  C   ALA A  86       5.394 -17.692   4.135  1.00  7.08           C  
ATOM   1308  O   ALA A  86       5.623 -17.315   2.985  1.00  7.08           O  
ATOM   1309  CB  ALA A  86       6.341 -19.870   4.833  1.00 10.01           C  
ATOM   1310  H   ALA A  86       6.379 -18.756   7.058  1.00  8.52           H  
ATOM   1311  HA  ALA A  86       7.452 -18.061   4.554  1.00  8.60           H  
ATOM   1312 1HB  ALA A  86       6.397 -20.155   3.785  1.00 12.01           H  
ATOM   1313 2HB  ALA A  86       7.130 -20.356   5.386  1.00 12.01           H  
ATOM   1314 3HB  ALA A  86       5.377 -20.169   5.243  1.00 12.01           H  
ATOM   1315  N   GLU A  87       4.220 -17.521   4.734  1.00  7.21           N  
ATOM   1316  CA  GLU A  87       3.051 -16.960   4.080  1.00  7.48           C  
ATOM   1317  C   GLU A  87       2.852 -15.482   4.382  1.00  7.13           C  
ATOM   1318  O   GLU A  87       1.780 -14.922   4.107  1.00  7.33           O  
ATOM   1319  CB  GLU A  87       1.798 -17.727   4.518  1.00 10.36           C  
ATOM   1320  CG  GLU A  87       1.801 -19.214   4.168  1.00 10.36           C  
ATOM   1321  CD  GLU A  87       1.803 -19.454   2.707  1.00 10.36           C  
ATOM   1322  OE1 GLU A  87       1.129 -18.721   2.014  1.00 10.36           O  
ATOM   1323  OE2 GLU A  87       2.458 -20.365   2.264  1.00 10.36           O  
ATOM   1324  H   GLU A  87       4.093 -17.856   5.691  1.00  8.65           H  
ATOM   1325  HA  GLU A  87       3.175 -17.075   3.003  1.00  8.98           H  
ATOM   1326 1HB  GLU A  87       1.670 -17.630   5.593  1.00 12.43           H  
ATOM   1327 2HB  GLU A  87       0.922 -17.280   4.049  1.00 12.43           H  
ATOM   1328 1HG  GLU A  87       2.687 -19.677   4.609  1.00 12.43           H  
ATOM   1329 2HG  GLU A  87       0.924 -19.681   4.611  1.00 12.43           H  
ATOM   1330  N   PHE A  88       3.854 -14.808   4.950  1.00  6.83           N  
ATOM   1331  CA  PHE A  88       3.638 -13.427   5.344  1.00  6.80           C  
ATOM   1332  C   PHE A  88       3.747 -12.455   4.156  1.00  6.37           C  
ATOM   1333  O   PHE A  88       4.711 -11.691   4.005  1.00  6.36           O  
ATOM   1334  CB  PHE A  88       4.590 -13.051   6.478  1.00  9.53           C  
ATOM   1335  CG  PHE A  88       4.157 -11.827   7.249  1.00  9.53           C  
ATOM   1336  CD1 PHE A  88       3.008 -11.870   8.028  1.00  9.53           C  
ATOM   1337  CD2 PHE A  88       4.873 -10.666   7.223  1.00  9.53           C  
ATOM   1338  CE1 PHE A  88       2.601 -10.768   8.742  1.00  9.53           C  
ATOM   1339  CE2 PHE A  88       4.467  -9.570   7.936  1.00  9.53           C  
ATOM   1340  CZ  PHE A  88       3.336  -9.619   8.694  1.00  9.53           C  
ATOM   1341  H   PHE A  88       4.753 -15.260   5.149  1.00  8.20           H  
ATOM   1342  HA  PHE A  88       2.625 -13.349   5.736  1.00  8.16           H  
ATOM   1343 1HB  PHE A  88       4.666 -13.890   7.182  1.00 11.44           H  
ATOM   1344 2HB  PHE A  88       5.587 -12.879   6.077  1.00 11.44           H  
ATOM   1345  HD1 PHE A  88       2.422 -12.792   8.073  1.00 11.44           H  
ATOM   1346  HD2 PHE A  88       5.758 -10.633   6.634  1.00 11.44           H  
ATOM   1347  HE1 PHE A  88       1.696 -10.815   9.352  1.00 11.44           H  
ATOM   1348  HE2 PHE A  88       5.028  -8.659   7.902  1.00 11.44           H  
ATOM   1349  HZ  PHE A  88       3.020  -8.743   9.260  1.00 11.44           H  
ATOM   1350  N   GLY A  89       2.676 -12.470   3.353  1.00  6.27           N  
ATOM   1351  CA  GLY A  89       2.519 -11.708   2.106  1.00  6.22           C  
ATOM   1352  C   GLY A  89       2.700 -10.207   2.311  1.00  5.74           C  
ATOM   1353  O   GLY A  89       2.997  -9.473   1.368  1.00  5.68           O  
ATOM   1354  H   GLY A  89       1.964 -13.156   3.611  1.00  7.52           H  
ATOM   1355 1HA  GLY A  89       3.244 -12.066   1.372  1.00  7.46           H  
ATOM   1356 2HA  GLY A  89       1.531 -11.903   1.691  1.00  7.46           H  
ATOM   1357  N   THR A  90       2.508  -9.756   3.541  1.00  5.60           N  
ATOM   1358  CA  THR A  90       2.714  -8.374   3.906  1.00  5.48           C  
ATOM   1359  C   THR A  90       4.178  -8.034   3.639  1.00  5.15           C  
ATOM   1360  O   THR A  90       4.493  -6.942   3.172  1.00  4.98           O  
ATOM   1361  CB  THR A  90       2.341  -8.126   5.377  1.00  7.72           C  
ATOM   1362  OG1 THR A  90       0.935  -8.373   5.568  1.00  7.72           O  
ATOM   1363  CG2 THR A  90       2.681  -6.715   5.780  1.00  7.72           C  
ATOM   1364  H   THR A  90       2.216 -10.411   4.250  1.00  6.72           H  
ATOM   1365  HA  THR A  90       2.091  -7.739   3.277  1.00  6.58           H  
ATOM   1366  HB  THR A  90       2.877  -8.809   5.972  1.00  9.26           H  
ATOM   1367  HG1 THR A  90       0.723  -8.353   6.508  1.00  9.26           H  
ATOM   1368 1HG2 THR A  90       2.419  -6.565   6.824  1.00  9.26           H  
ATOM   1369 2HG2 THR A  90       3.747  -6.540   5.654  1.00  9.26           H  
ATOM   1370 3HG2 THR A  90       2.125  -6.016   5.164  1.00  9.26           H  
ATOM   1371  N   ALA A  91       5.090  -8.953   3.976  1.00  5.30           N  
ATOM   1372  CA  ALA A  91       6.497  -8.708   3.748  1.00  5.36           C  
ATOM   1373  C   ALA A  91       6.790  -8.550   2.292  1.00  5.09           C  
ATOM   1374  O   ALA A  91       7.550  -7.663   1.912  1.00  4.97           O  
ATOM   1375  CB  ALA A  91       7.334  -9.856   4.223  1.00  7.48           C  
ATOM   1376  H   ALA A  91       4.794  -9.866   4.317  1.00  6.36           H  
ATOM   1377  HA  ALA A  91       6.774  -7.791   4.263  1.00  6.43           H  
ATOM   1378 1HB  ALA A  91       8.369  -9.627   4.014  1.00  8.98           H  
ATOM   1379 2HB  ALA A  91       7.196 -10.008   5.258  1.00  8.98           H  
ATOM   1380 3HB  ALA A  91       7.051 -10.759   3.684  1.00  8.98           H  
ATOM   1381  N   THR A  92       6.175  -9.396   1.467  1.00  5.25           N  
ATOM   1382  CA  THR A  92       6.487  -9.325   0.038  1.00  5.36           C  
ATOM   1383  C   THR A  92       5.991  -7.994  -0.519  1.00  4.94           C  
ATOM   1384  O   THR A  92       6.672  -7.353  -1.334  1.00  4.73           O  
ATOM   1385  CB  THR A  92       5.876 -10.501  -0.755  1.00  7.46           C  
ATOM   1386  OG1 THR A  92       4.457 -10.473  -0.654  1.00  7.46           O  
ATOM   1387  CG2 THR A  92       6.377 -11.814  -0.164  1.00  7.46           C  
ATOM   1388  H   THR A  92       5.563 -10.114   1.882  1.00  6.30           H  
ATOM   1389  HA  THR A  92       7.571  -9.363  -0.086  1.00  6.43           H  
ATOM   1390  HB  THR A  92       6.167 -10.428  -1.799  1.00  8.95           H  
ATOM   1391  HG1 THR A  92       4.070 -11.107  -1.263  1.00  8.95           H  
ATOM   1392 1HG2 THR A  92       5.951 -12.649  -0.717  1.00  8.95           H  
ATOM   1393 2HG2 THR A  92       7.461 -11.845  -0.232  1.00  8.95           H  
ATOM   1394 3HG2 THR A  92       6.079 -11.885   0.881  1.00  8.95           H  
ATOM   1395  N   MET A  93       4.834  -7.543  -0.023  1.00  5.03           N  
ATOM   1396  CA  MET A  93       4.262  -6.260  -0.401  1.00  5.04           C  
ATOM   1397  C   MET A  93       5.235  -5.138  -0.015  1.00  4.61           C  
ATOM   1398  O   MET A  93       5.547  -4.251  -0.821  1.00  4.52           O  
ATOM   1399  CB  MET A  93       2.915  -6.088   0.310  1.00  7.05           C  
ATOM   1400  CG  MET A  93       2.161  -4.795   0.059  1.00  7.05           C  
ATOM   1401  SD  MET A  93       0.722  -4.614   1.104  1.00  7.05           S  
ATOM   1402  CE  MET A  93       1.495  -4.183   2.653  1.00  7.05           C  
ATOM   1403  H   MET A  93       4.310  -8.162   0.609  1.00  6.04           H  
ATOM   1404  HA  MET A  93       4.119  -6.245  -1.478  1.00  6.05           H  
ATOM   1405 1HB  MET A  93       2.261  -6.910   0.020  1.00  8.46           H  
ATOM   1406 2HB  MET A  93       3.073  -6.186   1.358  1.00  8.46           H  
ATOM   1407 1HG  MET A  93       2.816  -3.945   0.222  1.00  8.46           H  
ATOM   1408 2HG  MET A  93       1.820  -4.779  -0.957  1.00  8.46           H  
ATOM   1409 1HE  MET A  93       0.726  -4.031   3.412  1.00  8.46           H  
ATOM   1410 2HE  MET A  93       2.162  -4.979   2.978  1.00  8.46           H  
ATOM   1411 3HE  MET A  93       2.061  -3.262   2.524  1.00  8.46           H  
ATOM   1412  N   PHE A  94       5.742  -5.187   1.214  1.00  4.59           N  
ATOM   1413  CA  PHE A  94       6.645  -4.158   1.669  1.00  4.61           C  
ATOM   1414  C   PHE A  94       7.903  -4.077   0.828  1.00  4.17           C  
ATOM   1415  O   PHE A  94       8.307  -2.965   0.478  1.00  4.08           O  
ATOM   1416  CB  PHE A  94       7.073  -4.393   3.114  1.00  6.45           C  
ATOM   1417  CG  PHE A  94       6.046  -4.149   4.179  1.00  6.45           C  
ATOM   1418  CD1 PHE A  94       4.787  -3.626   3.933  1.00  6.45           C  
ATOM   1419  CD2 PHE A  94       6.383  -4.408   5.467  1.00  6.45           C  
ATOM   1420  CE1 PHE A  94       3.916  -3.394   4.974  1.00  6.45           C  
ATOM   1421  CE2 PHE A  94       5.515  -4.175   6.500  1.00  6.45           C  
ATOM   1422  CZ  PHE A  94       4.282  -3.669   6.250  1.00  6.45           C  
ATOM   1423  H   PHE A  94       5.441  -5.922   1.863  1.00  5.51           H  
ATOM   1424  HA  PHE A  94       6.142  -3.200   1.585  1.00  5.53           H  
ATOM   1425 1HB  PHE A  94       7.376  -5.425   3.203  1.00  7.74           H  
ATOM   1426 2HB  PHE A  94       7.941  -3.795   3.332  1.00  7.74           H  
ATOM   1427  HD1 PHE A  94       4.474  -3.391   2.925  1.00  7.74           H  
ATOM   1428  HD2 PHE A  94       7.381  -4.787   5.667  1.00  7.74           H  
ATOM   1429  HE1 PHE A  94       2.934  -2.981   4.779  1.00  7.74           H  
ATOM   1430  HE2 PHE A  94       5.810  -4.382   7.521  1.00  7.74           H  
ATOM   1431  HZ  PHE A  94       3.591  -3.480   7.068  1.00  7.74           H  
ATOM   1432  N   VAL A  95       8.482  -5.236   0.461  1.00  4.14           N  
ATOM   1433  CA  VAL A  95       9.717  -5.278  -0.325  1.00  4.12           C  
ATOM   1434  C   VAL A  95       9.501  -4.692  -1.696  1.00  3.72           C  
ATOM   1435  O   VAL A  95      10.338  -3.964  -2.218  1.00  3.57           O  
ATOM   1436  CB  VAL A  95      10.258  -6.687  -0.574  1.00  5.77           C  
ATOM   1437  CG1 VAL A  95      11.473  -6.575  -1.493  1.00  5.77           C  
ATOM   1438  CG2 VAL A  95      10.606  -7.317   0.651  1.00  5.77           C  
ATOM   1439  H   VAL A  95       8.073  -6.106   0.815  1.00  4.97           H  
ATOM   1440  HA  VAL A  95      10.472  -4.708   0.197  1.00  4.94           H  
ATOM   1441  HB  VAL A  95       9.495  -7.294  -1.069  1.00  6.92           H  
ATOM   1442 1HG1 VAL A  95      11.890  -7.520  -1.657  1.00  6.92           H  
ATOM   1443 2HG1 VAL A  95      11.245  -6.137  -2.450  1.00  6.92           H  
ATOM   1444 3HG1 VAL A  95      12.203  -5.964  -1.003  1.00  6.92           H  
ATOM   1445 1HG2 VAL A  95      10.965  -8.314   0.463  1.00  6.92           H  
ATOM   1446 2HG2 VAL A  95      11.364  -6.730   1.146  1.00  6.92           H  
ATOM   1447 3HG2 VAL A  95       9.751  -7.380   1.250  1.00  6.92           H  
ATOM   1448  N   PHE A  96       8.371  -5.039  -2.303  1.00  3.83           N  
ATOM   1449  CA  PHE A  96       8.030  -4.610  -3.646  1.00  3.95           C  
ATOM   1450  C   PHE A  96       8.303  -3.103  -3.728  1.00  3.71           C  
ATOM   1451  O   PHE A  96       8.853  -2.629  -4.725  1.00  3.62           O  
ATOM   1452  CB  PHE A  96       6.580  -4.959  -3.900  1.00  5.48           C  
ATOM   1453  CG  PHE A  96       6.070  -4.842  -5.275  1.00  5.48           C  
ATOM   1454  CD1 PHE A  96       6.112  -5.932  -6.086  1.00  5.48           C  
ATOM   1455  CD2 PHE A  96       5.533  -3.710  -5.756  1.00  5.48           C  
ATOM   1456  CE1 PHE A  96       5.608  -5.899  -7.326  1.00  5.48           C  
ATOM   1457  CE2 PHE A  96       5.027  -3.655  -7.014  1.00  5.48           C  
ATOM   1458  CZ  PHE A  96       5.066  -4.775  -7.805  1.00  5.48           C  
ATOM   1459  H   PHE A  96       7.734  -5.687  -1.826  1.00  4.60           H  
ATOM   1460  HA  PHE A  96       8.657  -5.121  -4.369  1.00  4.74           H  
ATOM   1461 1HB  PHE A  96       6.400  -5.976  -3.561  1.00  6.58           H  
ATOM   1462 2HB  PHE A  96       5.983  -4.332  -3.274  1.00  6.58           H  
ATOM   1463  HD1 PHE A  96       6.526  -6.838  -5.714  1.00  6.58           H  
ATOM   1464  HD2 PHE A  96       5.497  -2.856  -5.122  1.00  6.58           H  
ATOM   1465  HE1 PHE A  96       5.619  -6.788  -7.931  1.00  6.58           H  
ATOM   1466  HE2 PHE A  96       4.584  -2.734  -7.375  1.00  6.58           H  
ATOM   1467  HZ  PHE A  96       4.654  -4.776  -8.805  1.00  6.58           H  
ATOM   1468  N   LEU A  97       7.901  -2.334  -2.700  1.00  3.88           N  
ATOM   1469  CA  LEU A  97       8.254  -0.908  -2.696  1.00  4.20           C  
ATOM   1470  C   LEU A  97       9.677  -0.659  -2.143  1.00  3.88           C  
ATOM   1471  O   LEU A  97      10.461   0.084  -2.745  1.00  4.11           O  
ATOM   1472  CB  LEU A  97       7.285  -0.070  -1.835  1.00  5.75           C  
ATOM   1473  CG  LEU A  97       7.567   1.493  -1.732  1.00  5.75           C  
ATOM   1474  CD1 LEU A  97       7.455   2.172  -3.103  1.00  5.75           C  
ATOM   1475  CD2 LEU A  97       6.581   2.110  -0.703  1.00  5.75           C  
ATOM   1476  H   LEU A  97       7.373  -2.772  -1.931  1.00  4.66           H  
ATOM   1477  HA  LEU A  97       8.233  -0.560  -3.722  1.00  5.04           H  
ATOM   1478 1HB  LEU A  97       6.314  -0.170  -2.236  1.00  6.90           H  
ATOM   1479 2HB  LEU A  97       7.281  -0.487  -0.827  1.00  6.90           H  
ATOM   1480  HG  LEU A  97       8.581   1.649  -1.406  1.00  6.90           H  
ATOM   1481 1HD1 LEU A  97       7.698   3.221  -3.001  1.00  6.90           H  
ATOM   1482 2HD1 LEU A  97       8.162   1.729  -3.804  1.00  6.90           H  
ATOM   1483 3HD1 LEU A  97       6.442   2.067  -3.483  1.00  6.90           H  
ATOM   1484 1HD2 LEU A  97       6.776   3.173  -0.594  1.00  6.90           H  
ATOM   1485 2HD2 LEU A  97       5.549   1.962  -1.039  1.00  6.90           H  
ATOM   1486 3HD2 LEU A  97       6.718   1.634   0.260  1.00  6.90           H  
ATOM   1487  N   VAL A  98       9.997  -1.233  -0.968  1.00  3.66           N  
ATOM   1488  CA  VAL A  98      11.269  -0.946  -0.311  1.00  3.80           C  
ATOM   1489  C   VAL A  98      12.123  -2.191  -0.054  1.00  3.36           C  
ATOM   1490  O   VAL A  98      11.863  -2.965   0.863  1.00  3.51           O  
ATOM   1491  CB  VAL A  98      10.992  -0.286   1.062  1.00  5.26           C  
ATOM   1492  CG1 VAL A  98      12.265   0.041   1.735  1.00  5.26           C  
ATOM   1493  CG2 VAL A  98      10.161   0.937   0.892  1.00  5.26           C  
ATOM   1494  H   VAL A  98       9.344  -1.874  -0.522  1.00  4.39           H  
ATOM   1495  HA  VAL A  98      11.837  -0.260  -0.938  1.00  4.56           H  
ATOM   1496  HB  VAL A  98      10.459  -0.997   1.700  1.00  6.31           H  
ATOM   1497 1HG1 VAL A  98      12.066   0.492   2.704  1.00  6.31           H  
ATOM   1498 2HG1 VAL A  98      12.850  -0.848   1.868  1.00  6.31           H  
ATOM   1499 3HG1 VAL A  98      12.801   0.739   1.110  1.00  6.31           H  
ATOM   1500 1HG2 VAL A  98       9.971   1.376   1.856  1.00  6.31           H  
ATOM   1501 2HG2 VAL A  98      10.683   1.647   0.254  1.00  6.31           H  
ATOM   1502 3HG2 VAL A  98       9.231   0.658   0.450  1.00  6.31           H  
ATOM   1503  N   LEU A  99      13.245  -2.292  -0.747  1.00  3.14           N  
ATOM   1504  CA  LEU A  99      14.100  -3.461  -0.597  1.00  3.19           C  
ATOM   1505  C   LEU A  99      15.177  -3.237   0.453  1.00  3.03           C  
ATOM   1506  O   LEU A  99      16.040  -2.374   0.313  1.00  3.18           O  
ATOM   1507  CB  LEU A  99      14.691  -3.837  -1.956  1.00  4.45           C  
ATOM   1508  CG  LEU A  99      15.714  -4.986  -1.995  1.00  4.45           C  
ATOM   1509  CD1 LEU A  99      15.078  -6.297  -1.552  1.00  4.45           C  
ATOM   1510  CD2 LEU A  99      16.207  -5.147  -3.399  1.00  4.45           C  
ATOM   1511  H   LEU A  99      13.443  -1.576  -1.432  1.00  3.77           H  
ATOM   1512  HA  LEU A  99      13.473  -4.279  -0.260  1.00  3.83           H  
ATOM   1513 1HB  LEU A  99      13.865  -4.127  -2.604  1.00  5.34           H  
ATOM   1514 2HB  LEU A  99      15.160  -2.961  -2.378  1.00  5.34           H  
ATOM   1515  HG  LEU A  99      16.536  -4.741  -1.349  1.00  5.34           H  
ATOM   1516 1HD1 LEU A  99      15.817  -7.100  -1.591  1.00  5.34           H  
ATOM   1517 2HD1 LEU A  99      14.715  -6.204  -0.549  1.00  5.34           H  
ATOM   1518 3HD1 LEU A  99      14.258  -6.540  -2.215  1.00  5.34           H  
ATOM   1519 1HD2 LEU A  99      16.940  -5.954  -3.443  1.00  5.34           H  
ATOM   1520 2HD2 LEU A  99      15.361  -5.392  -4.007  1.00  5.34           H  
ATOM   1521 3HD2 LEU A  99      16.661  -4.228  -3.757  1.00  5.34           H  
ATOM   1522  N   LEU A 100      15.178  -4.077   1.474  1.00  3.13           N  
ATOM   1523  CA  LEU A 100      16.087  -3.933   2.600  1.00  3.60           C  
ATOM   1524  C   LEU A 100      17.597  -3.796   2.231  1.00  3.64           C  
ATOM   1525  O   LEU A 100      18.241  -2.849   2.695  1.00  3.94           O  
ATOM   1526  CB  LEU A 100      15.811  -5.101   3.561  1.00  4.85           C  
ATOM   1527  CG  LEU A 100      16.663  -5.248   4.810  1.00  4.85           C  
ATOM   1528  CD1 LEU A 100      16.440  -4.068   5.758  1.00  4.85           C  
ATOM   1529  CD2 LEU A 100      16.289  -6.551   5.448  1.00  4.85           C  
ATOM   1530  H   LEU A 100      14.476  -4.805   1.490  1.00  3.76           H  
ATOM   1531  HA  LEU A 100      15.801  -3.022   3.113  1.00  4.32           H  
ATOM   1532 1HB  LEU A 100      14.794  -4.958   3.924  1.00  5.82           H  
ATOM   1533 2HB  LEU A 100      15.812  -6.037   3.035  1.00  5.82           H  
ATOM   1534  HG  LEU A 100      17.721  -5.269   4.542  1.00  5.82           H  
ATOM   1535 1HD1 LEU A 100      17.053  -4.201   6.650  1.00  5.82           H  
ATOM   1536 2HD1 LEU A 100      16.730  -3.142   5.268  1.00  5.82           H  
ATOM   1537 3HD1 LEU A 100      15.386  -4.019   6.049  1.00  5.82           H  
ATOM   1538 1HD2 LEU A 100      16.886  -6.716   6.343  1.00  5.82           H  
ATOM   1539 2HD2 LEU A 100      15.245  -6.535   5.709  1.00  5.82           H  
ATOM   1540 3HD2 LEU A 100      16.471  -7.344   4.735  1.00  5.82           H  
ATOM   1541  N   PRO A 101      18.235  -4.702   1.464  1.00  3.70           N  
ATOM   1542  CA  PRO A 101      19.613  -4.524   1.040  1.00  4.09           C  
ATOM   1543  C   PRO A 101      19.844  -3.311   0.122  1.00  3.96           C  
ATOM   1544  O   PRO A 101      20.983  -2.853   0.000  1.00  4.34           O  
ATOM   1545  CB  PRO A 101      19.931  -5.862   0.344  1.00  6.14           C  
ATOM   1546  CG  PRO A 101      18.594  -6.453  -0.027  1.00  6.14           C  
ATOM   1547  CD  PRO A 101      17.662  -6.013   1.094  1.00  6.14           C  
ATOM   1548  HA  PRO A 101      20.233  -4.424   1.942  1.00  4.91           H  
ATOM   1549 1HB  PRO A 101      20.568  -5.674  -0.534  1.00  7.37           H  
ATOM   1550 2HB  PRO A 101      20.509  -6.506   1.023  1.00  7.37           H  
ATOM   1551 1HG  PRO A 101      18.304  -6.101  -1.019  1.00  7.37           H  
ATOM   1552 2HG  PRO A 101      18.669  -7.550  -0.100  1.00  7.37           H  
ATOM   1553 1HD  PRO A 101      16.667  -5.955   0.731  1.00  7.37           H  
ATOM   1554 2HD  PRO A 101      17.749  -6.716   1.937  1.00  7.37           H  
ATOM   1555  N   LEU A 102      18.801  -2.806  -0.558  1.00  3.70           N  
ATOM   1556  CA  LEU A 102      18.958  -1.659  -1.441  1.00  4.10           C  
ATOM   1557  C   LEU A 102      19.142  -0.417  -0.615  1.00  4.21           C  
ATOM   1558  O   LEU A 102      20.065   0.378  -0.834  1.00  4.67           O  
ATOM   1559  CB  LEU A 102      17.726  -1.450  -2.329  1.00  5.59           C  
ATOM   1560  CG  LEU A 102      17.746  -0.245  -3.309  1.00  5.59           C  
ATOM   1561  CD1 LEU A 102      18.866  -0.407  -4.338  1.00  5.59           C  
ATOM   1562  CD2 LEU A 102      16.394  -0.145  -3.961  1.00  5.59           C  
ATOM   1563  H   LEU A 102      17.853  -3.143  -0.417  1.00  4.44           H  
ATOM   1564  HA  LEU A 102      19.844  -1.817  -2.050  1.00  4.92           H  
ATOM   1565 1HB  LEU A 102      17.580  -2.341  -2.917  1.00  6.71           H  
ATOM   1566 2HB  LEU A 102      16.863  -1.318  -1.696  1.00  6.71           H  
ATOM   1567  HG  LEU A 102      17.939   0.672  -2.752  1.00  6.71           H  
ATOM   1568 1HD1 LEU A 102      18.872   0.435  -5.008  1.00  6.71           H  
ATOM   1569 2HD1 LEU A 102      19.832  -0.460  -3.844  1.00  6.71           H  
ATOM   1570 3HD1 LEU A 102      18.699  -1.324  -4.908  1.00  6.71           H  
ATOM   1571 1HD2 LEU A 102      16.356   0.688  -4.647  1.00  6.71           H  
ATOM   1572 2HD2 LEU A 102      16.211  -1.047  -4.492  1.00  6.71           H  
ATOM   1573 3HD2 LEU A 102      15.630  -0.012  -3.197  1.00  6.71           H  
ATOM   1574  N   VAL A 103      18.243  -0.275   0.367  1.00  4.05           N  
ATOM   1575  CA  VAL A 103      18.214   0.911   1.199  1.00  4.58           C  
ATOM   1576  C   VAL A 103      19.471   1.049   2.029  1.00  4.85           C  
ATOM   1577  O   VAL A 103      19.853   2.159   2.385  1.00  5.39           O  
ATOM   1578  CB  VAL A 103      16.985   0.977   2.110  1.00  6.21           C  
ATOM   1579  CG1 VAL A 103      15.733   0.991   1.272  1.00  6.21           C  
ATOM   1580  CG2 VAL A 103      16.952  -0.142   3.022  1.00  6.21           C  
ATOM   1581  H   VAL A 103      17.535  -1.005   0.468  1.00  4.86           H  
ATOM   1582  HA  VAL A 103      18.135   1.755   0.530  1.00  5.50           H  
ATOM   1583  HB  VAL A 103      17.031   1.897   2.681  1.00  7.45           H  
ATOM   1584 1HG1 VAL A 103      14.894   1.055   1.934  1.00  7.45           H  
ATOM   1585 2HG1 VAL A 103      15.753   1.848   0.601  1.00  7.45           H  
ATOM   1586 3HG1 VAL A 103      15.659   0.083   0.686  1.00  7.45           H  
ATOM   1587 1HG2 VAL A 103      16.114  -0.039   3.636  1.00  7.45           H  
ATOM   1588 2HG2 VAL A 103      16.870  -1.021   2.443  1.00  7.45           H  
ATOM   1589 3HG2 VAL A 103      17.833  -0.180   3.650  1.00  7.45           H  
ATOM   1590  N   SER A 104      20.171  -0.058   2.281  1.00  4.70           N  
ATOM   1591  CA  SER A 104      21.419  -0.001   3.030  1.00  5.26           C  
ATOM   1592  C   SER A 104      22.472   0.903   2.353  1.00  5.41           C  
ATOM   1593  O   SER A 104      23.425   1.340   3.002  1.00  5.82           O  
ATOM   1594  CB  SER A 104      22.027  -1.391   3.147  1.00  7.14           C  
ATOM   1595  OG  SER A 104      22.581  -1.829   1.913  1.00  7.14           O  
ATOM   1596  H   SER A 104      19.753  -0.970   2.064  1.00  5.64           H  
ATOM   1597  HA  SER A 104      21.207   0.391   4.023  1.00  6.31           H  
ATOM   1598 1HB  SER A 104      22.803  -1.377   3.909  1.00  8.57           H  
ATOM   1599 2HB  SER A 104      21.259  -2.096   3.470  1.00  8.57           H  
ATOM   1600  HG  SER A 104      21.855  -2.158   1.339  1.00  8.57           H  
ATOM   1601  N   SER A 105      22.317   1.174   1.045  1.00  5.29           N  
ATOM   1602  CA  SER A 105      23.244   2.016   0.284  1.00  5.71           C  
ATOM   1603  C   SER A 105      22.886   3.514   0.264  1.00  5.90           C  
ATOM   1604  O   SER A 105      23.629   4.322  -0.306  1.00  6.33           O  
ATOM   1605  CB  SER A 105      23.318   1.534  -1.157  1.00  7.83           C  
ATOM   1606  OG  SER A 105      22.112   1.778  -1.843  1.00  7.83           O  
ATOM   1607  H   SER A 105      21.510   0.792   0.552  1.00  6.35           H  
ATOM   1608  HA  SER A 105      24.229   1.915   0.734  1.00  6.85           H  
ATOM   1609 1HB  SER A 105      24.136   2.041  -1.662  1.00  9.40           H  
ATOM   1610 2HB  SER A 105      23.533   0.466  -1.169  1.00  9.40           H  
ATOM   1611  HG  SER A 105      21.472   1.107  -1.531  1.00  9.40           H  
ATOM   1612  N   GLN A 106      21.738   3.892   0.833  1.00  5.85           N  
ATOM   1613  CA  GLN A 106      21.247   5.273   0.763  1.00  6.37           C  
ATOM   1614  C   GLN A 106      20.881   5.870   2.125  1.00  6.83           C  
ATOM   1615  O   GLN A 106      21.064   5.250   3.170  1.00  7.30           O  
ATOM   1616  CB  GLN A 106      20.077   5.365  -0.221  1.00  8.71           C  
ATOM   1617  CG  GLN A 106      18.895   4.573   0.183  1.00  8.71           C  
ATOM   1618  CD  GLN A 106      17.784   4.554  -0.836  1.00  8.71           C  
ATOM   1619  OE1 GLN A 106      17.178   3.493  -1.076  1.00  8.71           O  
ATOM   1620  NE2 GLN A 106      17.506   5.705  -1.443  1.00  8.71           N  
ATOM   1621  H   GLN A 106      21.183   3.192   1.334  1.00  7.02           H  
ATOM   1622  HA  GLN A 106      22.049   5.889   0.358  1.00  7.64           H  
ATOM   1623 1HB  GLN A 106      19.784   6.399  -0.347  1.00 10.45           H  
ATOM   1624 2HB  GLN A 106      20.403   4.993  -1.195  1.00 10.45           H  
ATOM   1625 1HG  GLN A 106      19.254   3.577   0.296  1.00 10.45           H  
ATOM   1626 2HG  GLN A 106      18.496   4.937   1.129  1.00 10.45           H  
ATOM   1627 1HE2 GLN A 106      16.720   5.770  -2.113  1.00 10.45           H  
ATOM   1628 2HE2 GLN A 106      18.024   6.531  -1.224  1.00 10.45           H  
ATOM   1629  N   CYS A 107      20.434   7.130   2.111  1.00  6.95           N  
ATOM   1630  CA  CYS A 107      20.092   7.880   3.322  1.00  7.62           C  
ATOM   1631  C   CYS A 107      18.608   8.251   3.454  1.00  8.07           C  
ATOM   1632  O   CYS A 107      18.310   9.407   3.765  1.00  8.32           O  
ATOM   1633  CB  CYS A 107      20.866   9.186   3.355  1.00 10.40           C  
ATOM   1634  SG  CYS A 107      20.398  10.279   2.023  1.00 10.40           S  
ATOM   1635  H   CYS A 107      20.309   7.585   1.219  1.00  8.34           H  
ATOM   1636  HA  CYS A 107      20.373   7.277   4.185  1.00  9.14           H  
ATOM   1637 1HB  CYS A 107      20.690   9.699   4.301  1.00 12.48           H  
ATOM   1638 2HB  CYS A 107      21.933   8.985   3.278  1.00 12.48           H  
ATOM   1639  HG  CYS A 107      19.137  10.439   2.503  1.00 12.48           H  
ATOM   1640  N   VAL A 108      17.691   7.351   3.106  1.00  8.43           N  
ATOM   1641  CA  VAL A 108      16.264   7.668   3.202  1.00  9.13           C  
ATOM   1642  C   VAL A 108      15.688   7.187   4.524  1.00  9.87           C  
ATOM   1643  O   VAL A 108      14.801   7.829   5.086  1.00 10.50           O  
ATOM   1644  OXT VAL A 108      16.229   6.252   5.110  1.00 13.69           O  
ATOM   1645  CB  VAL A 108      15.479   7.054   2.024  1.00 11.91           C  
ATOM   1646  CG1 VAL A 108      13.948   7.322   2.168  1.00 11.91           C  
ATOM   1647  CG2 VAL A 108      15.990   7.647   0.757  1.00 11.91           C  
ATOM   1648  H   VAL A 108      17.977   6.413   2.859  1.00 10.12           H  
ATOM   1649  HA  VAL A 108      16.147   8.751   3.154  1.00 10.96           H  
ATOM   1650  HB  VAL A 108      15.638   5.988   2.008  1.00 14.29           H  
ATOM   1651 1HG1 VAL A 108      13.418   6.879   1.326  1.00 14.29           H  
ATOM   1652 2HG1 VAL A 108      13.577   6.882   3.091  1.00 14.29           H  
ATOM   1653 3HG1 VAL A 108      13.769   8.395   2.188  1.00 14.29           H  
ATOM   1654 1HG2 VAL A 108      15.459   7.210  -0.091  1.00 14.29           H  
ATOM   1655 2HG2 VAL A 108      15.831   8.724   0.773  1.00 14.29           H  
ATOM   1656 3HG2 VAL A 108      17.049   7.445   0.668  1.00 14.29           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 -579.277 70.2771 375.179 -35.1397 11.0587 18.4064 208.374 -221.662 -0.57759 -4.14602 -168.124 -14.9689 -65.2839 -6.57954 -17.3214 -8.18763 0 0.97231 6.58532 51.5717 62.0451 -28.3885 16.4124 15.4084 2.5271 62.9554 -247.884
MET:NtermProteinFull_1 -8.642 1.84341 2.89252 -0.4454 0.27585 0.16088 0.86016 -1.70733 -0.01362 -0.14154 -0.99178 1.1342 0 0 0 0 0 0.13292 0.40819 2.11316 0 0 0 0.60916 0 0.43876 -1.07245
GLY_2 -3.39916 0.08363 3.34016 -0.00029 0 0 2.03331 -1.78898 -0 -0 -3.33793 -0.28113 0 0 0 0 0 -0.05962 0 0 0 -1.51779 0 0.83697 0.38925 0.64213 -3.05947
GLY_3 -2.93962 0.64955 2.54136 -0.00019 0 0 1.37089 -1.46156 -0 -0 -0.50979 -0.34045 0 0 -0.61559 0 0 -0.32331 0 0 0 -1.31005 0 0.83697 0.65339 0.32489 -1.12349
GLU_4 -3.55903 0.17901 3.49049 -0.22527 0.0366 0.34323 1.96299 -1.65637 -0 -0 -2.03756 -0.63979 0 0 -1.08776 0 0 -0.07692 0.06715 0 3.32861 -0.25249 0 -2.7348 -0.04649 0.2381 -2.6703
GLY_5 -3.02239 0.35136 2.98118 -7e-05 0 0 1.09456 -1.57341 -0 -0 -0.48011 -0.34223 0 0 0 0 0 0.16298 0 0 0 -1.5375 0 0.83697 0.37215 0.20839 -0.94812
LEU_6 -9.63187 1.38561 3.64941 -0.48025 0.22775 0.08319 2.28696 -2.66035 -0 -0 -2.24631 0.34694 0 0 0 0 0 -0.00272 0.15141 0.36876 0 -0.24646 0 0.18072 0.52828 0.54844 -5.51048
ARG_7 -5.04887 0.33191 5.43382 -0.66493 0.19115 0.47084 2.03691 -2.3767 -0.0533 -0.43693 -2.54964 0.31446 0 0 0 -1.15951 0 0.02943 0.03527 2.67767 0 -0.16333 0 -1.2888 -0.22794 0.65693 -1.79157
ALA_8 -2.47599 0.16914 1.02938 -0.02505 3e-05 0 0.14209 -0.71407 -0 -0 -0.22991 -0.20553 0 0 0 0 0 -0.02295 0 0 0 -0.09478 0 1.8394 -0.54234 0.29761 -0.83296
SER_9 -2.97809 0.3423 2.57996 -0.0273 0 0.02273 1.04785 -1.19893 -0.00949 -0.13533 0.06429 -0.08769 0 0 0 -0.74493 0 0.03099 0.00365 0.46913 0 0.05847 0.64143 -0.77834 -0.72932 0.66854 -0.76008
PRO_10 -3.5289 0.55713 3.03298 -0.20112 0.00655 0.14572 1.05147 -1.16537 -0.00125 -0.00528 0.14747 0.0041 0 0 0 0 0 0.04842 0.00904 0.32401 0 -0.78423 0 -2.4119 -0.38819 0.73427 -2.42508
ARG_11 -1.78698 0.08614 2.70002 -0.65217 0.14466 0.39505 1.38614 -1.1094 -0 -0 -1.53493 0.18874 0 0 0 -1.0976 0 -0.07352 0.40398 2.4157 0 -0.0547 0 -1.2888 -0.1353 0.37991 0.36696
ARG_12 -1.95488 0.40017 1.68787 -0.46261 0.06536 0.26733 0.56037 -0.70664 -0 -0 0.1387 0.11006 0 0 0 0 0 -0.07019 0.00389 1.95065 0 -0.05331 0 -1.2888 -0.29797 0.32629 0.67627
ARG_13 -6.59658 0.73611 6.22179 -0.76332 0.15021 0.58486 2.37964 -2.65961 -0.02251 -0.15541 -2.77195 0.33558 0 0 0 -1.51437 0 0.25839 0.10358 2.31159 0 0.0433 0 -1.2888 0.54956 0.94398 -1.15396
PRO_14 -3.54924 0.70368 2.3303 -0.12818 0 0.09414 1.20925 -1.0716 -0.01051 -0.0821 -1.18538 0.27411 0 0 0 0 0 -0.00068 0.01625 0.31286 0 -1.15717 0 -2.4119 0.86148 1.09278 -2.70189
LEU_15 -6.5726 0.88036 1.05398 -0.48819 0.14157 0.13014 0.47905 -1.62225 -0 -0 -0.45245 0.12898 0 0 0 0 0 -0.02062 0.05179 0.90317 0 0.07895 0 0.18072 0.59165 0.7025 -3.83327
LEU_16 -4.71578 0.64702 3.02972 -0.47097 0.24234 0.09333 1.39204 -1.6212 -0.01051 -0.0821 -0.34752 0.05896 0 0 0 0 0 0.27005 0.05114 0.65763 0 0.09681 0 0.18072 0.55275 1.20581 1.23024
PRO_17 -4.20464 0.76913 2.13446 -0.1305 0.00406 0.0946 0.61385 -1.08396 -0 -0 -1.09645 0.2056 0 0 0 0 0 -0.02743 0.00447 0.21289 0 -0.98583 0 -2.4119 -0.44243 1.0345 -5.30959
LEU_18 -6.91795 0.7104 3.72917 -0.47596 0.21145 0.08991 2.10846 -2.177 -0.01928 -0.09594 -2.21676 0.16574 0 0 0 0 0 0.0177 0.14477 0.5835 0 -0.24367 0 0.18072 -0.5319 0.45504 -4.2816
GLN_19 -4.41613 0.60756 4.45122 -0.62841 0.12402 0.61063 1.84674 -1.97903 -0 -0 -2.00175 -0.77496 0 0 0 0 0 0.10913 0.04236 0 2.61912 0.17231 0 -0.18838 -0.06657 1.00808 1.53595
PRO_20 -4.09623 0.54056 2.25209 -0.08828 0.00032 0.05515 0.57093 -0.9217 -0 -0 0.64297 0.68577 0 0 0 0 0 -0.14691 0.00415 0.61798 0 -0.525 0 -2.4119 -0.1592 0.95844 -2.02087
ARG_21 -2.48376 0.23759 2.42548 -0.84335 0.12401 0.59779 0.67567 -1.02392 -0 -0 0.30196 0.34349 0 0 0 0 0 -0.04924 0.06217 1.45635 0 -0.11517 0 -1.2888 -0.4265 0.27539 0.26916
GLY_22 -1.58412 0.20986 1.73583 -7e-05 0 0 0.96703 -0.82103 -0 -0 -0.61628 -0.31516 0 0 0 0 0 -0.07116 0 0 0 0.89019 0 0.83697 0.53798 0.26731 2.03737
CYS_23 -6.78626 0.86179 4.14847 -0.10884 0.02272 0.0727 2.08935 -1.86569 -0.01019 -0.06892 -2.19995 -0.20826 0 0 -1.01734 0 0 -0.08428 0.01408 0.29192 0 0.10553 0 3.6196 0.7659 1.12513 0.76743
PRO_24 -4.4333 0.61398 4.23072 -0.20817 0.00738 0.15114 1.87168 -1.74199 -0 -0 -1.70753 0.00446 0 0 0 0 0 0.00517 0.02154 0.35368 0 -0.86057 0 -2.4119 -0.12391 1.16062 -3.067
ARG_25 -3.82675 0.3504 4.37489 -0.57716 0.12954 0.35762 2.31862 -2.11887 -0.00811 -0.0611 -2.84135 0.26755 0 0 -1.08776 0 0 -0.02369 0.04998 1.87768 0 -0.23256 0 -1.2888 0.42758 0.51865 -1.39362
GLY_26 -4.33583 0.5335 3.67336 -4e-05 0 0 1.95666 -2.01442 -0.00177 -0.00695 -0.87039 -0.41603 0 0 0 0 0 -0.18514 0 0 0 0.4012 0 0.83697 0.69248 0.48407 0.74767
ASP_27 -7.68495 1.04462 8.61161 -0.11574 0.03302 0.36345 4.12483 -3.79271 -0.03098 -0.21344 -7.58031 -0.09224 0 0 0 -1.92896 0 0.40183 0.00137 0 2.6214 -0.24315 0 -2.3716 0.08536 0.64608 -6.12049
GLY_28 -3.92818 0.3009 3.96921 -4e-05 0 0 2.10316 -2.02547 -0.01096 -0.11602 -2.2973 -0.39754 0 0 0 0 0 -0.21116 0 0 0 0.34745 0 0.83697 0.16618 0.77038 -0.49243
CYS_29 -5.59907 0.62992 2.8318 -0.07475 0.00103 0.0483 1.61346 -1.58194 -0.00922 -0.07687 -1.19051 -0.43883 0 0 0 0 0 -0.08864 0.0006 0.51106 0 0.26218 0 3.6196 0.04742 0.38836 0.89392
LEU_30 -8.9134 1.30987 3.58991 -0.56888 0.27307 0.18214 2.99267 -2.53816 -0 -0 -1.91128 0.11393 0 0 0 0 0 -0.05718 0.06435 0.21318 0 -0.11211 0 0.18072 -0.42554 0.61705 -4.98966
ARG_31 -7.77651 0.50873 6.93264 -0.44183 0.06157 0.22522 3.0765 -3.01535 -0.01096 -0.11602 -3.7946 0.46635 0 0 -1.21227 0 0 -0.06624 0.40695 2.30336 0 -0.03076 0 -1.2888 -0.55904 0.76438 -3.56669
GLY_32 -2.51575 0.29115 3.75566 -0.00051 0 0 2.35548 -1.71247 -0 -0 -1.95957 -0.25108 0 0 0 0 0 -0.05013 0 0 0 -1.53075 0 0.83697 -0.10373 0.3563 -0.52844
GLY_33 -1.14729 0.04695 1.09177 -9e-05 0 0 0.07971 -0.48665 -0 -0 0.03438 -0.39204 0 0 0 0 0 0.00137 0 0 0 0.26845 0 0.83697 1.01794 0.15096 1.50244
ARG_34 -8.37746 0.74386 7.67269 -0.5773 0.08394 0.3575 3.38373 -3.34312 -0.01928 -0.09594 -3.41888 -0.165 0 0 -0.19493 -0.32233 0 -0.03069 0.18403 2.38523 0 -0.12947 0 -1.2888 1.46578 0.36443 -1.322
GLY_35 -3.72326 0.1293 3.18274 -0.0002 0 0 1.0165 -1.62306 -0.02233 -0.15423 -1.47101 -0.18691 0 0 0 0 0 0.0239 0 0 0 -1.21845 0 0.83697 1.20146 0.34939 -1.6592
ARG_36 -4.06607 0.27153 3.04903 -0.80923 0.18722 0.60276 1.52287 -1.5185 -0 -0 -1.30084 0.32105 0 0 -0.98615 0 0 0.05308 0.00385 3.15411 0 -0.09598 0 -1.2888 0.3725 0.29143 -0.23615
ALA_37 -4.47739 0.34919 2.05204 -0.02895 0.00833 0 1.00408 -1.75219 -0.01306 -0.04198 -1.28183 -0.46502 0 0 0 0 0 -0.03424 0 0 0 0.19713 0 1.8394 0.29376 0.35834 -1.9924
GLY_38 -3.11658 0.07869 3.07218 -0.00053 0 0 2.06245 -1.64926 -0.01306 -0.04198 -1.46617 -0.18945 0 0 0 0 0 -0.08903 0 0 0 -1.52985 0 0.83697 0.638 0.21439 -1.19321
PHE_39 -6.61265 0.94015 2.55504 -0.84311 0.05886 0.1171 2.01437 -2.11341 -0 -0 -0.75543 -0.4325 0 0 -1.23595 0 0 -0.07094 0.56167 0 2.01229 0.15956 0 1.0402 -0.10155 0.30266 -2.40365
GLY_40 -2.70916 0.10442 1.60496 -5e-05 0 0 0.77894 -1.20091 -0.02021 -0.07695 -0.20214 -0.40468 0 0 0 0 0 -0.15998 0 0 0 -1.42136 0 0.83697 -0.69063 0.36047 -3.20032
PHE_41 -10.4144 1.27066 2.01548 -0.47428 0.01085 0.19222 2.49885 -2.75234 -0 -0 -2.25674 -0.01652 0 0 0 0 0 0.24301 0.18464 0 2.12777 -0.03217 0 1.0402 -0.45396 0.64085 -6.17592
TRP_42 -11.9696 1.83956 2.69831 -0.88841 0.02649 0.28693 2.59198 -3.0125 -0.02021 -0.07695 -1.20039 -0.08471 0 0 0 0 0 -0.02685 0.05619 0 1.36742 -0.33634 0 1.6906 -0.17536 0.75866 -6.47523
ARG_43 -7.47779 0.5008 5.08541 -0.90786 0.18366 0.53954 1.93661 -2.80936 -0.02233 -0.15423 -2.3146 0.54078 0 0 -0.98615 0 0 -0.03562 0.31592 2.45506 0 -0.06976 0 -1.2888 -0.28515 0.68766 -4.10622
VAL_44 -6.42537 0.71269 1.74705 -0.23762 0.09355 0.04691 1.03025 -1.89008 -0 -0 -0.37044 -0.36275 0 0 0 0 0 -0.05701 0.0797 0.39778 0 -0.73021 0 1.9342 -0.30508 1.05817 -3.27827
THR_45 -4.09528 0.38871 2.63379 -0.10725 0.08035 0.08051 1.29576 -1.56964 -0.01328 -0.07355 -0.26258 -0.74894 0 0 0 -0.32233 0 0.01151 0.15103 0.09633 0 -0.47457 2.26953 -1.0874 -0.42053 0.73741 -1.43042
GLY_46 -0.8433 0.03038 0.81546 -6e-05 0 0 0.09565 -0.46218 -0 -0 0.28671 -0.38954 0 0 0 0 0 -0.16366 0 0 0 -1.47148 0 0.83697 -0.78206 0.21341 -1.83368
GLY_47 -2.39078 0.26624 1.58882 -0.00024 0 0 0.91244 -1.06244 -0.01217 -0.05777 0.10072 -0.17481 0 0 0 0 0 -0.03125 0 0 0 -1.50053 0 0.83697 -0.3701 0.13376 -1.76115
SER_48 -3.66708 0.24806 3.00163 -0.02526 0 0.01918 1.85539 -1.54882 -0 -0 -2.34443 -0.05149 0 0 -2.02858 0 0 0.06233 0.00592 1.11245 0 -0.40051 1.74512 -0.77834 -0.06914 0.18202 -2.68156
SER_49 -1.19452 0.0943 0.78835 -0.02894 0 0.06801 0.10437 -0.47856 -0 -0 -0.20562 -0.28614 0 0 0 0 0 -0.00693 0.0011 0.07401 0 -0.5062 0.60169 -0.77834 -0.38186 0.20304 -1.93224
ALA_50 -2.9175 0.45722 0.11717 -0.02278 0 0 0.2449 -0.83255 -0 -0 0.08487 -0.41583 0 0 0 0 0 0.18182 0 0 0 -0.47737 0 1.8394 -0.05698 0.188 -1.60966
SER_51 -3.52077 0.65216 4.1642 -0.02718 0 0.06477 2.68744 -2.11872 -0.0029 -0.02935 -3.03529 -0.62224 0 0 0 0 0 0.13226 0.05924 0.20191 0 -0.42731 0.60833 -0.77834 -0.00101 0.50913 -1.48367
ALA_52 -2.6646 0.27621 2.63629 -0.02275 0 0 1.45755 -1.44543 -0 -0 -0.6266 -0.35448 0 0 0 0 0 -0.10042 0 0 0 -0.42517 0 1.8394 -0.34135 0.54357 0.77221
ASN_53 -3.09056 0.25033 3.05771 -0.19667 0.04318 0.31018 0.56446 -1.59547 -0 -0 -0.17492 -0.37817 0 0 0 0 0 0.01493 0.01625 0 1.82359 -0.12893 0 -0.93687 -0.4581 0.24071 -0.63834
HIS_54 -7.44452 0.84573 6.32621 -0.44031 0.01189 0.54083 3.79723 -3.6057 -0.01362 -0.14154 -3.06135 0.02937 0 0 -0.61559 0 0 0.21091 0.00471 0 1.53913 -0.42915 0 -0.45461 0.08859 0.29911 -2.51268
VAL_55 -6.22996 1.02465 4.71102 -0.32001 0.30223 0.07557 2.71127 -2.98257 -0 -0 -1.7737 -0.33444 0 0 0 0 0 -0.04877 0.06291 0.13398 0 -0.3109 0 1.9342 0.24228 0.88432 0.08208
HIS_D_56 -5.61038 0.56071 5.37757 -0.68958 0.0282 0.6829 2.19622 -2.89051 -0.0029 -0.02935 -1.6677 -0.5011 0 0 0 0 0 0.05227 0.00154 0 2.35662 0.11075 0 -0.45461 -0.23062 0.88037 0.1704
ALA_57 -5.50451 0.63834 4.44248 -0.02007 0 0 2.473 -2.85299 -0.00704 -0.04451 -1.58816 -0.35748 0 0 0 0 0 0.0069 0 0 0 -0.08137 0 1.8394 -0.24553 0.42356 -0.87798
PHE_58 -9.61255 1.42258 3.84585 -0.76515 0.04369 0.19074 2.65086 -3.01906 -0 -0 -2.2233 -0.11918 0 0 0 0 0 0.07244 1e-05 0 1.91772 -0.52965 0 1.0402 0.0277 0.56553 -4.49157
PHE_59 -6.62683 0.47517 4.92058 -0.93391 0.05958 0.28289 2.34886 -2.81695 -0 -0 -2.02201 -0.06587 0 0 0 0 0 0.00016 0.18317 0 1.74046 -0.50908 0 1.0402 0.17758 0.49088 -1.25514
PHE_60 -6.73312 0.46874 4.61383 -0.59311 0.07555 0.28345 2.56612 -2.74393 -0 -0 -2.17261 -0.04482 0 0 0 0 0 -0.02939 0.00769 0 2.6102 0.14025 0 1.0402 -0.04078 0.1946 -0.35713
PHE_61 -10.9851 1.20943 3.96324 -0.50777 0.25504 0.20166 3.49968 -3.25345 -0 -0 -3.34832 -0.2224 0 0 0 0 0 -0.00464 0.0058 0 4.57736 -0.29171 0 1.0402 -0.16688 0.36676 -3.66104
LEU_62 -8.24235 1.20585 3.52922 -0.52999 0.43124 0.1377 2.46064 -2.78505 -0.00704 -0.04451 -2.10722 0.2619 0 0 0 0 0 0.09027 0.0672 0.29145 0 -0.30641 0 0.18072 -0.23808 0.76142 -4.84304
GLN_63 -5.01282 0.33455 4.86192 -0.24799 0.02572 0.17578 2.31013 -2.49596 -0 -0 -1.87236 -0.36159 0 0 0 0 0 0.05435 0.00157 0 2.78253 -0.01291 0 -0.18838 -0.25337 0.67772 0.7789
LEU_64 -7.25278 1.20453 3.53046 -0.92487 0.70978 0.42314 2.679 -2.61984 -0 -0 -1.98908 0.01366 0 0 0 0 0 -0.01967 0.13012 1.88372 0 -0.20967 0 0.18072 -0.0767 0.56535 -1.77212
LEU_65 -11.0902 1.41473 4.09046 -0.5187 0.44863 0.135 3.56855 -3.53063 -0 -0 -2.39385 0.22964 0 0 0 0 0 0.30024 0.02994 0.28814 0 -0.28739 0 0.18072 -0.20496 0.75377 -6.58594
GLY_66 -3.74191 0.33923 4.41713 -5e-05 0 0 2.26799 -2.29022 -0 -0 -2.16013 -0.42628 0 0 0 0 0 -0.02142 0 0 0 0.24571 0 0.83697 0.35083 0.51 0.32785
ASN_67 -3.90862 0.25072 4.42204 -0.17495 0.03673 0.26333 2.3303 -2.282 -0 -0 -1.9565 -0.32907 0 0 0 0 0 0.09482 0.00055 0 1.43077 0.21131 0 -0.93687 0.52402 0.26772 0.24431
VAL_68 -7.94109 1.594 4.0101 -0.32054 0.24428 0.07304 3.33385 -3.0501 -0.00192 -0.01289 -2.35216 -0.18664 0 0 0 0 0 -0.05784 0.00208 0.11629 0 -0.28811 0 1.9342 -0.10184 0.58043 -2.42484
LEU_69 -7.1813 0.60181 4.5765 -0.69477 0.28202 0.27401 2.83644 -2.80019 -0 -0 -2.89975 0.06967 0 0 0 0 0 0.08491 0.00129 0.94694 0 -0.21001 0 0.18072 -0.15475 0.66273 -3.42372
VAL_70 -4.58791 0.35154 4.90656 -0.30239 0.18461 0.06799 2.52689 -2.4981 -0 -0 -2.76048 -0.10518 0 0 0 0 0 0.05615 0.00353 0.08071 0 -0.23552 0 1.9342 -0.14222 0.45835 -0.06126
VAL_71 -7.2591 0.89445 4.05018 -0.30672 0.23404 0.06896 2.88882 -2.8262 -0 -0 -1.93093 0.03102 0 0 0 0 0 -0.03923 0.02616 0.04489 0 -0.2629 0 1.9342 -0.07095 0.41397 -2.10934
VAL_72 -9.24285 1.34433 4.6681 -0.31735 0.24245 0.07122 3.46346 -3.4523 -0 -0 -2.75885 -0.12574 0 0 0 0 0 -0.00297 0.04845 0.05609 0 -0.33099 0 1.9342 -0.04001 0.45442 -3.98836
LEU_73 -6.93098 0.61994 5.33047 -0.48064 0.24738 0.10866 2.67347 -2.99166 -0.00192 -0.01289 -2.30187 0.22056 0 0 0 0 0 0.01015 0.01203 0.33936 0 -0.28076 0 0.18072 -0.19144 0.52286 -2.92657
SER_74 -5.80899 0.39805 6.42582 -0.02986 0.00012 0.02007 3.06022 -3.05669 -0.02047 -0.14495 -3.40423 0.01924 0 0 0 0 0 0.1536 0.00335 0.52239 0 0.30809 1.79289 -0.77834 -0.15551 0.51424 -0.18095
HIS_D_75 -7.19486 0.69089 5.61424 -0.62157 0.0082 0.60701 2.29357 -3.06524 -0.0195 -0.15956 -1.57484 -0.31578 0 0 0 0 0 -0.01561 0.09183 0 1.63459 -0.17167 0 -0.45461 0.04388 0.45299 -2.15604
HIS_D_76 -6.01907 0.2814 5.13179 -0.38787 0.03865 0.3746 2.7859 -2.76689 -0 -0 -2.22006 -0.50214 0 0 -1.23595 0 0 -0.07945 0.00124 0 2.77419 0.17234 0 -0.45461 -0.11086 0.40566 -1.81114
PHE_77 -3.6764 0.34246 2.8395 -0.60014 0.08171 0.32262 1.36797 -1.60124 -0 -0 -1.24485 -0.03319 0 0 0 0 0 0.02441 4e-05 0 2.18004 -0.07789 0 1.0402 -0.33587 0.31419 0.94357
GLY_78 -1.57639 0.10489 2.30558 -5e-05 0 0 0.96245 -1.10351 -0 -0 -1.3313 -0.34849 0 0 0 0 0 -0.17757 0 0 0 -1.49835 0 0.83697 -0.49889 0.49385 -1.83082
LYS_79 -3.37679 0.19283 3.66717 -0.29393 0.033 0.12987 1.07826 -1.59516 -0.03997 -0.3045 -1.15772 0.04478 0 0 0 0 0 -0.00448 0.00528 1.91001 0 -0.0725 0 -1.5107 -0.42903 0.46863 -1.25495
GLU_80 -1.43574 0.06842 1.26211 -0.27471 0.0411 0.33583 0.04437 -0.603 -0.00796 -0.12735 0.1622 -0.24771 0 0 0 0 0 -0.02824 0.00051 0 2.95742 -0.0041 0 -2.7348 -0.25107 0.13844 -0.70429
LEU_81 -6.30705 0.60193 1.04487 -0.49189 0.18636 0.10087 0.69467 -1.39013 -0 -0 -0.20066 0.15884 0 0 0 0 0 0.021 0.18112 0.49252 0 -0.35989 0 0.18072 -0.28124 0.39159 -4.97638
ARG_82 -4.76137 0.52938 5.00725 -0.44809 0.05503 0.2317 2.78213 -2.19703 -0.00588 -0.04092 -3.34101 0.45995 0 0 -1.01332 0 0 0.09142 0.0413 2.22204 0 -0.10735 0 -1.2888 -0.44408 1.20166 -1.02597
PRO_83 -3.19303 0.49914 2.68427 -0.06413 0 0.04077 1.63834 -1.29798 -0 -0 -0.78307 0.61913 0 0 0 0 0 -0.11542 0.02741 0.1757 0 -0.2667 0 -2.4119 -0.226 1.14333 -1.53013
SER_84 -2.44519 0.23238 2.55559 -0.03185 0.00244 0.05346 0.56537 -1.12989 -0 -0 -0.06886 -0.96547 0 0 0 0 0 -0.03668 0.00943 0.16446 0 -0.38987 0.60485 -0.77834 0.02546 0.40277 -1.22997
GLN_85 -6.7127 0.66086 4.85519 -0.22755 0.04107 0.18784 2.61225 -2.51908 -0.00796 -0.12735 -2.23892 -0.53652 0 0 -1.01332 0 0 -0.00291 0.06909 0 2.88357 0.10726 0 -0.18838 0.55483 0.39791 -1.20484
ALA_86 -3.61736 0.12604 2.31503 -0.02317 0 0 1.41096 -1.58015 -0 -0 -0.44273 -0.34207 0 0 0 0 0 -0.05498 0 0 0 -0.34378 0 1.8394 0.2753 0.42376 -0.01375
GLU_87 -3.26054 0.28693 4.57057 -0.45525 0.09242 0.93384 2.82541 -2.00609 -0.00598 -0.04249 -4.25744 -0.41553 0 0 0 -1.0976 0 0.15008 0.01645 0 2.71527 0.11926 0 -2.7348 -0.41605 0.33559 -2.64595
PHE_88 -5.47733 0.95644 3.57534 -0.80094 0.09102 0.29958 2.72157 -2.2497 -0 -0 -2.06766 -0.38877 0 0 0 0 0 -0.01819 0.16419 0 2.84955 0.0412 0 1.0402 0.12265 0.62177 1.4809
GLY_89 -2.79759 0.27451 3.58927 -4e-05 0 0 2.2693 -1.78794 -0 -0 -1.90504 -0.43423 0 0 0 0 0 0.00016 0 0 0 0.40788 0 0.83697 0.35331 0.48512 1.29167
THR_90 -5.69444 0.80402 3.28492 -0.20268 0.14857 0.07599 2.17888 -2.21401 -0.00011 -0.00157 -1.14053 -0.47408 0 0 0 0 0 -0.00778 0.03816 0.16864 0 0.07849 2.33092 -1.0874 0.11387 0.26708 -1.33305
ALA_91 -6.11367 1.09729 3.19052 -0.02365 0 0 3.02457 -2.66391 -0 -0 -2.2783 -0.34326 0 0 0 0 0 -0.03279 0 0 0 -0.17707 0 1.8394 -0.18367 0.52583 -2.13869
THR_92 -5.37023 0.26885 5.46007 -0.11174 0.06654 0.05082 2.93308 -2.86661 -0 -0 -1.37693 -1.02414 0 0 0 0 0 0.1946 0.04899 0.86263 0 0.08637 2.2714 -1.0874 -0.19011 0.53834 0.75454
MET_93 -7.9756 1.02359 4.91364 -0.50401 0.20745 0.0312 2.73808 -2.74545 -0 -0 -1.68525 -0.10582 0 0 0 0 0 -0.01652 0.10282 2.08616 0 0.08298 0 0.60916 0.11492 0.41718 -0.70546
PHE_94 -11.4065 1.27964 3.45975 -0.5547 0.30132 0.23959 3.40559 -3.18278 -0 -0 -2.78066 -0.20565 0 0 0 0 0 -0.04225 0.01333 0 3.56888 -0.07029 0 1.0402 0.0478 0.5786 -4.3081
VAL_95 -9.86748 2.19944 4.19659 -0.33488 0.62173 0.07606 3.27843 -3.54006 -0 -0 -0.69212 -0.2165 0 0 0 0 0 -0.04533 0.14095 0.149 0 -0.26037 0 1.9342 -0.19285 0.96643 -1.58678
PHE_96 -11.4495 2.09121 3.51153 -0.74486 0.02935 0.23685 2.26888 -2.8892 -0 -0 -1.81311 -0.12706 0 0 0 0 0 0.3925 0.6411 0 2.05067 -0.30104 0 1.0402 0.08599 1.2111 -3.76535
LEU_97 -7.82021 1.33786 2.98566 -0.66965 0.18404 0.25176 1.42814 -2.33811 -0.00867 -0.03164 -0.72148 0.12705 0 0 0 0 0 0.03773 0.03908 0.71123 0 -0.19781 0 0.18072 0.34888 1.00632 -3.14911
VAL_98 -7.53088 1.09314 1.90126 -0.30279 0.37644 0.07673 1.8538 -2.22202 -0 -0 -1.01002 -0.56375 0 0 0 0 0 -0.012 0.03929 0.22369 0 -0.55376 0 1.9342 0.14579 0.77715 -3.77372
LEU_99 -9.61802 1.16584 2.84389 -0.60642 0.18558 0.16874 3.20776 -2.5297 -0.01097 -0.05792 -1.38484 0.24357 0 0 0 0 0 -0.01161 0.07431 0.55732 0 -0.34363 0 0.18072 -0.08041 0.68527 -5.33052
LEU_100 -7.02092 1.37914 2.28807 -0.673 0.15827 0.22421 1.73108 -2.05279 -0 -0 -0.22992 0.17349 0 0 0 0 0 0.25841 0.04851 0.68662 0 -0.11322 0 0.18072 1.2326 1.834 0.10526
PRO_101 -4.09858 0.74062 2.2948 -0.08481 0.00011 0.05227 0.776 -1.01657 -0 -0 -0.50687 0.65045 0 0 -0.48107 0 0 -0.10509 0.04848 0.49285 0 -0.23304 0 -2.4119 1.04619 1.96659 -0.86956
LEU_102 -8.21908 0.9418 5.08302 -0.67723 0.22073 0.23159 3.60303 -3.18445 -0 -0 -2.26676 0.17434 0 0 0 0 0 -0.00459 0.07207 0.72462 0 -0.17316 0 0.18072 -0.14777 0.68564 -2.7555
VAL_103 -7.56256 1.72443 2.91009 -0.29192 0.18484 0.05066 2.69767 -2.6015 -0 -0 -1.60505 0.34698 0 0 0 0 0 -0.03474 0.00975 0.5495 0 0.37421 0 1.9342 -0.04897 0.88194 -0.48045
SER_104 -2.67589 0.29556 3.44674 -0.03749 3e-05 0.05379 1.66757 -1.6424 -0.0023 -0.02629 -1.0104 -0.63041 0 0 -0.48107 0 0 -0.12518 0.18847 0.1654 0 -0.24641 1.75438 -0.77834 -0.38691 0.84674 0.37559
SER_105 -2.11529 0.32571 3.01613 -0.04213 0.00333 0.0598 1.49508 -1.35419 -0 -0 -1.70435 -0.21466 0 0 0 0 0 0.06393 0.04033 0.46507 0 -0.21569 1.79185 -0.77834 -0.52499 0.44243 0.75404
GLN_106 -5.99893 0.49413 5.20458 -0.40685 0.14901 0.2744 3.3286 -2.59356 -0.01596 -0.09946 -2.17202 0.3104 0 0 -2.02858 0 0 0.09536 0.03803 0 3.57595 0.32683 0 -0.18838 0.20001 0.49597 0.98951
CYS_107 -1.07262 0.0788 0.76069 -0.17564 0.19995 0.08248 0.01707 -0.41022 -0.01596 -0.09946 0.11762 -1.69489 0 0 0 0 0 -0.02205 0.05963 1.10115 0 -0.10176 0 3.6196 0.91781 0.66311 4.02532
VAL:CtermProteinFull_108 -4.06119 0.37057 0.91759 -0.35877 0.23657 0.14882 0.32839 -1.10512 -0 -0 -0.601 -0.9418 0 0 0 0 0 0 0.00035 0.15634 0 0 0 1.9342 0.4376 0.51272 -2.02473
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71538 MODEL 4 2021-05-01_00000159_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 43.398
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.413673
REMARK    SCORE        hbond_sc:          -7.614
REMARK    SCORE     lk_ball_wtd:         -17.176
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -23.957
REMARK    SCORE     hbond_lr_bb:          -1.193
REMARK    SCORE         fa_elec:        -135.276
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.143
REMARK    SCORE     total_score:        -193.118
REMARK    SCORE          fa_sol:         297.914
REMARK    SCORE           score:        -193.118
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.175
REMARK    SCORE           omega:           0.482
REMARK    SCORE    fa_intra_rep:           1.021
REMARK    SCORE     cart_bonded:          57.076
REMARK    SCORE          fa_dun:         113.663
REMARK    SCORE          fa_atr:        -553.377
REMARK    SCORE          fa_rep:          62.147
REMARK    SCORE     hbond_bb_sc:         -12.336
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -56.248
REMARK    SCORE             ref:          68.788
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.552  -0.060   0.171  1.00 12.230          N  
ATOM      2  CA  MET A   1       2.001   0.094   0.045  1.00 11.880          C  
ATOM      3  C   MET A   1       2.423   1.557   0.043  1.00 11.410          C  
ATOM      4  O   MET A   1       2.652   2.141  -1.013  1.00 10.970          O  
ATOM      5  CB  MET A   1       2.524  -0.585  -1.224  1.00 16.770          C  
ATOM      6  CG  MET A   1       2.327  -2.104  -1.306  1.00 16.770          C  
ATOM      7  SD  MET A   1       3.176  -3.002   0.031  1.00 16.770          S  
ATOM      8  CE  MET A   1       4.916  -2.831  -0.383  1.00 16.770          C  
ATOM      9 1H   MET A   1       0.312  -1.039   0.118  1.00 14.680          H  
ATOM     10 2H   MET A   1       0.252   0.308   1.062  1.00 14.680          H  
ATOM     11 3H   MET A   1       0.074   0.443  -0.573  1.00 14.680          H  
ATOM     12  HA  MET A   1       2.470  -0.376   0.909  1.00 14.260          H  
ATOM     13 1HB  MET A   1       2.008  -0.158  -2.070  1.00 20.130          H  
ATOM     14 2HB  MET A   1       3.578  -0.364  -1.349  1.00 20.130          H  
ATOM     15 1HG  MET A   1       1.269  -2.353  -1.273  1.00 20.130          H  
ATOM     16 2HG  MET A   1       2.718  -2.461  -2.263  1.00 20.130          H  
ATOM     17 1HE  MET A   1       5.520  -3.343   0.365  1.00 20.130          H  
ATOM     18 2HE  MET A   1       5.094  -3.279  -1.344  1.00 20.130          H  
ATOM     19 3HE  MET A   1       5.192  -1.784  -0.408  1.00 20.130          H  
ATOM     20  N   GLY A   2       2.564   2.142   1.235  1.00 11.690          N  
ATOM     21  CA  GLY A   2       2.944   3.557   1.384  1.00 11.540          C  
ATOM     22  C   GLY A   2       4.453   3.828   1.325  1.00 10.950          C  
ATOM     23  O   GLY A   2       4.886   4.980   1.396  1.00 11.070          O  
ATOM     24  H   GLY A   2       2.381   1.614   2.084  1.00 14.030          H  
ATOM     25 1HA  GLY A   2       2.446   4.143   0.618  1.00 13.850          H  
ATOM     26 2HA  GLY A   2       2.562   3.917   2.340  1.00 13.850          H  
ATOM     27  N   GLY A   3       5.252   2.769   1.194  1.00 10.500          N  
ATOM     28  CA  GLY A   3       6.708   2.874   1.150  1.00 10.110          C  
ATOM     29  C   GLY A   3       7.389   2.912   2.516  1.00  9.820          C  
ATOM     30  O   GLY A   3       8.609   3.047   2.605  1.00  9.920          O  
ATOM     31  H   GLY A   3       4.816   1.864   1.131  1.00 12.600          H  
ATOM     32 1HA  GLY A   3       7.100   2.039   0.585  1.00 12.130          H  
ATOM     33 2HA  GLY A   3       6.975   3.771   0.595  1.00 12.130          H  
ATOM     34  N   GLU A   4       6.625   2.739   3.595  1.00  9.670          N  
ATOM     35  CA  GLU A   4       7.173   2.825   4.949  1.00  9.610          C  
ATOM     36  C   GLU A   4       8.306   1.832   5.221  1.00  9.110          C  
ATOM     37  O   GLU A   4       9.221   2.127   5.991  1.00  8.950          O  
ATOM     38  CB  GLU A   4       6.065   2.577   5.979  1.00 13.480          C  
ATOM     39  CG  GLU A   4       4.925   3.601   5.971  1.00 13.480          C  
ATOM     40  CD  GLU A   4       3.836   3.274   4.968  1.00 13.480          C  
ATOM     41  OE1 GLU A   4       4.036   2.381   4.159  1.00 13.480          O  
ATOM     42  OE2 GLU A   4       2.807   3.904   5.012  1.00 13.480          O  
ATOM     43  H   GLU A   4       5.620   2.602   3.479  1.00 11.600          H  
ATOM     44  HA  GLU A   4       7.565   3.831   5.090  1.00 11.530          H  
ATOM     45 1HB  GLU A   4       5.634   1.590   5.821  1.00 16.170          H  
ATOM     46 2HB  GLU A   4       6.501   2.582   6.978  1.00 16.170          H  
ATOM     47 1HG  GLU A   4       4.486   3.652   6.967  1.00 16.170          H  
ATOM     48 2HG  GLU A   4       5.341   4.580   5.735  1.00 16.170          H  
ATOM     49  N   GLY A   5       8.238   0.654   4.604  1.00  9.090          N  
ATOM     50  CA  GLY A   5       9.245  -0.383   4.780  1.00  8.910          C  
ATOM     51  C   GLY A   5      10.154  -0.557   3.563  1.00  8.720          C  
ATOM     52  O   GLY A   5      10.822  -1.587   3.436  1.00  9.300          O  
ATOM     53  H   GLY A   5       7.446   0.459   4.009  1.00 10.910          H  
ATOM     54 1HA  GLY A   5       9.855  -0.146   5.652  1.00 10.690          H  
ATOM     55 2HA  GLY A   5       8.748  -1.327   4.993  1.00 10.690          H  
ATOM     56  N   LEU A   6      10.135   0.394   2.628  1.00  8.170          N  
ATOM     57  CA  LEU A   6      10.922   0.230   1.413  1.00  8.270          C  
ATOM     58  C   LEU A   6      12.155   1.135   1.355  1.00  8.190          C  
ATOM     59  O   LEU A   6      12.261   2.141   2.051  1.00  8.060          O  
ATOM     60  CB  LEU A   6      10.034   0.411   0.185  1.00 11.540          C  
ATOM     61  CG  LEU A   6       8.794  -0.516   0.067  1.00 11.540          C  
ATOM     62  CD1 LEU A   6       8.024  -0.129  -1.203  1.00 11.540          C  
ATOM     63  CD2 LEU A   6       9.218  -1.996   0.028  1.00 11.540          C  
ATOM     64  H   LEU A   6       9.595   1.255   2.767  1.00  9.800          H  
ATOM     65  HA  LEU A   6      11.302  -0.781   1.395  1.00  9.920          H  
ATOM     66 1HB  LEU A   6       9.655   1.423   0.200  1.00 13.850          H  
ATOM     67 2HB  LEU A   6      10.640   0.269  -0.702  1.00 13.850          H  
ATOM     68  HG  LEU A   6       8.139  -0.354   0.919  1.00 13.850          H  
ATOM     69 1HD1 LEU A   6       7.141  -0.748  -1.301  1.00 13.850          H  
ATOM     70 2HD1 LEU A   6       7.727   0.909  -1.174  1.00 13.850          H  
ATOM     71 3HD1 LEU A   6       8.657  -0.277  -2.061  1.00 13.850          H  
ATOM     72 1HD2 LEU A   6       8.330  -2.622  -0.063  1.00 13.850          H  
ATOM     73 2HD2 LEU A   6       9.870  -2.167  -0.824  1.00 13.850          H  
ATOM     74 3HD2 LEU A   6       9.741  -2.271   0.938  1.00 13.850          H  
ATOM     75  N   ARG A   7      13.103   0.746   0.514  1.00  8.530          N  
ATOM     76  CA  ARG A   7      14.360   1.459   0.319  1.00  8.740          C  
ATOM     77  C   ARG A   7      14.282   2.663  -0.619  1.00  8.550          C  
ATOM     78  O   ARG A   7      13.936   2.534  -1.788  1.00  9.050          O  
ATOM     79  CB  ARG A   7      15.373   0.483  -0.250  1.00 12.150          C  
ATOM     80  CG  ARG A   7      16.782   0.991  -0.409  1.00 12.150          C  
ATOM     81  CD  ARG A   7      17.686  -0.097  -0.857  1.00 12.150          C  
ATOM     82  NE  ARG A   7      17.372  -0.546  -2.219  1.00 12.150          N  
ATOM     83  CZ  ARG A   7      17.855  -1.668  -2.802  1.00 12.150          C  
ATOM     84  NH1 ARG A   7      18.675  -2.460  -2.138  1.00 12.150          N  
ATOM     85  NH2 ARG A   7      17.506  -1.980  -4.045  1.00 12.150          N  
ATOM     86  H   ARG A   7      12.946  -0.094  -0.016  1.00 10.240          H  
ATOM     87  HA  ARG A   7      14.705   1.805   1.294  1.00 10.490          H  
ATOM     88 1HB  ARG A   7      15.408  -0.412   0.371  1.00 14.580          H  
ATOM     89 2HB  ARG A   7      15.036   0.180  -1.233  1.00 14.580          H  
ATOM     90 1HG  ARG A   7      16.806   1.787  -1.155  1.00 14.580          H  
ATOM     91 2HG  ARG A   7      17.145   1.376   0.543  1.00 14.580          H  
ATOM     92 1HD  ARG A   7      18.716   0.260  -0.841  1.00 14.580          H  
ATOM     93 2HD  ARG A   7      17.577  -0.946  -0.182  1.00 14.580          H  
ATOM     94  HE  ARG A   7      16.747   0.039  -2.766  1.00 14.580          H  
ATOM     95 1HH1 ARG A   7      18.949  -2.234  -1.193  1.00 14.580          H  
ATOM     96 2HH1 ARG A   7      19.038  -3.297  -2.574  1.00 14.580          H  
ATOM     97 1HH2 ARG A   7      16.884  -1.379  -4.569  1.00 14.580          H  
ATOM     98 2HH2 ARG A   7      17.867  -2.818  -4.480  1.00 14.580          H  
ATOM     99  N   ALA A   8      14.644   3.833  -0.100  1.00  8.080          N  
ATOM    100  CA  ALA A   8      14.668   5.076  -0.872  1.00  8.130          C  
ATOM    101  C   ALA A   8      15.982   5.183  -1.633  1.00  8.560          C  
ATOM    102  O   ALA A   8      16.977   4.565  -1.248  1.00  9.000          O  
ATOM    103  CB  ALA A   8      14.491   6.284   0.027  1.00 11.360          C  
ATOM    104  H   ALA A   8      14.905   3.859   0.877  1.00  9.700          H  
ATOM    105  HA  ALA A   8      13.857   5.048  -1.601  1.00  9.760          H  
ATOM    106 1HB  ALA A   8      14.506   7.189  -0.573  1.00 13.630          H  
ATOM    107 2HB  ALA A   8      13.541   6.212   0.553  1.00 13.630          H  
ATOM    108 3HB  ALA A   8      15.305   6.318   0.748  1.00 13.630          H  
ATOM    109  N   SER A   9      15.992   5.974  -2.696  1.00  8.720          N  
ATOM    110  CA  SER A   9      17.189   6.223  -3.484  1.00  9.370          C  
ATOM    111  C   SER A   9      18.131   7.188  -2.766  1.00  9.470          C  
ATOM    112  O   SER A   9      17.751   7.765  -1.744  1.00  9.070          O  
ATOM    113  CB  SER A   9      16.795   6.871  -4.787  1.00 12.860          C  
ATOM    114  OG  SER A   9      16.369   8.187  -4.555  1.00 12.860          O  
ATOM    115  H   SER A   9      15.136   6.424  -2.986  1.00 10.460          H  
ATOM    116  HA  SER A   9      17.679   5.278  -3.650  1.00 11.240          H  
ATOM    117 1HB  SER A   9      17.591   6.869  -5.507  1.00 15.430          H  
ATOM    118 2HB  SER A   9      15.993   6.306  -5.216  1.00 15.430          H  
ATOM    119  HG  SER A   9      17.188   8.716  -4.425  1.00 15.430          H  
ATOM    120  N   PRO A  10      19.396   7.316  -3.221  1.00 10.200          N  
ATOM    121  CA  PRO A  10      20.344   8.318  -2.785  1.00 10.610          C  
ATOM    122  C   PRO A  10      19.786   9.695  -3.095  1.00 10.600          C  
ATOM    123  O   PRO A  10      19.003   9.861  -4.049  1.00 10.730          O  
ATOM    124  CB  PRO A  10      21.599   8.010  -3.606  1.00 15.910          C  
ATOM    125  CG  PRO A  10      21.469   6.551  -3.982  1.00 15.910          C  
ATOM    126  CD  PRO A  10      19.990   6.318  -4.161  1.00 15.910          C  
ATOM    127  HA  PRO A  10      20.526   8.202  -1.705  1.00 12.730          H  
ATOM    128 1HB  PRO A  10      21.656   8.687  -4.465  1.00 19.100          H  
ATOM    129 2HB  PRO A  10      22.495   8.206  -3.000  1.00 19.100          H  
ATOM    130 1HG  PRO A  10      22.043   6.350  -4.901  1.00 19.100          H  
ATOM    131 2HG  PRO A  10      21.906   5.918  -3.194  1.00 19.100          H  
ATOM    132 1HD  PRO A  10      19.724   6.520  -5.196  1.00 19.100          H  
ATOM    133 2HD  PRO A  10      19.786   5.285  -3.860  1.00 19.100          H  
ATOM    134  N   ARG A  11      20.177  10.677  -2.299  1.00 10.690          N  
ATOM    135  CA  ARG A  11      19.718  12.027  -2.538  1.00 10.970          C  
ATOM    136  C   ARG A  11      20.206  12.507  -3.892  1.00 11.230          C  
ATOM    137  O   ARG A  11      21.384  12.364  -4.221  1.00 11.290          O  
ATOM    138  CB  ARG A  11      20.214  12.973  -1.453  1.00 15.250          C  
ATOM    139  CG  ARG A  11      19.601  12.750  -0.073  1.00 15.250          C  
ATOM    140  CD  ARG A  11      20.142  13.699   0.949  1.00 15.250          C  
ATOM    141  NE  ARG A  11      21.562  13.466   1.236  1.00 15.250          N  
ATOM    142  CZ  ARG A  11      22.341  14.260   2.010  1.00 15.250          C  
ATOM    143  NH1 ARG A  11      21.842  15.342   2.574  1.00 15.250          N  
ATOM    144  NH2 ARG A  11      23.614  13.944   2.201  1.00 15.250          N  
ATOM    145  H   ARG A  11      20.807  10.482  -1.534  1.00 12.830          H  
ATOM    146  HA  ARG A  11      18.627  12.031  -2.535  1.00 13.160          H  
ATOM    147 1HB  ARG A  11      21.294  12.882  -1.363  1.00 18.300          H  
ATOM    148 2HB  ARG A  11      19.999  13.999  -1.744  1.00 18.300          H  
ATOM    149 1HG  ARG A  11      18.523  12.895  -0.134  1.00 18.300          H  
ATOM    150 2HG  ARG A  11      19.809  11.734   0.258  1.00 18.300          H  
ATOM    151 1HD  ARG A  11      20.027  14.717   0.581  1.00 18.300          H  
ATOM    152 2HD  ARG A  11      19.581  13.580   1.876  1.00 18.300          H  
ATOM    153  HE  ARG A  11      21.993  12.646   0.831  1.00 18.300          H  
ATOM    154 1HH1 ARG A  11      20.874  15.589   2.434  1.00 18.300          H  
ATOM    155 2HH1 ARG A  11      22.428  15.929   3.151  1.00 18.300          H  
ATOM    156 1HH2 ARG A  11      24.001  13.115   1.772  1.00 18.300          H  
ATOM    157 2HH2 ARG A  11      24.201  14.531   2.776  1.00 18.300          H  
ATOM    158  N   ARG A  12      19.280  13.086  -4.653  1.00 11.540          N  
ATOM    159  CA  ARG A  12      19.503  13.644  -5.984  1.00 11.990          C  
ATOM    160  C   ARG A  12      19.997  12.646  -7.042  1.00 11.780          C  
ATOM    161  O   ARG A  12      20.676  13.052  -7.983  1.00 11.750          O  
ATOM    162  CB  ARG A  12      20.515  14.787  -5.911  1.00 16.610          C  
ATOM    163  CG  ARG A  12      20.273  15.847  -4.812  1.00 16.610          C  
ATOM    164  CD  ARG A  12      19.023  16.630  -5.010  1.00 16.610          C  
ATOM    165  NE  ARG A  12      19.083  17.433  -6.223  1.00 16.610          N  
ATOM    166  CZ  ARG A  12      18.062  18.148  -6.748  1.00 16.610          C  
ATOM    167  NH1 ARG A  12      16.878  18.161  -6.172  1.00 16.610          N  
ATOM    168  NH2 ARG A  12      18.264  18.850  -7.846  1.00 16.610          N  
ATOM    169  H   ARG A  12      18.344  13.132  -4.276  1.00 13.850          H  
ATOM    170  HA  ARG A  12      18.554  14.043  -6.339  1.00 14.390          H  
ATOM    171 1HB  ARG A  12      21.513  14.382  -5.758  1.00 19.930          H  
ATOM    172 2HB  ARG A  12      20.528  15.308  -6.866  1.00 19.930          H  
ATOM    173 1HG  ARG A  12      20.227  15.374  -3.839  1.00 19.930          H  
ATOM    174 2HG  ARG A  12      21.105  16.550  -4.822  1.00 19.930          H  
ATOM    175 1HD  ARG A  12      18.170  15.963  -5.074  1.00 19.930          H  
ATOM    176 2HD  ARG A  12      18.893  17.303  -4.163  1.00 19.930          H  
ATOM    177  HE  ARG A  12      19.972  17.471  -6.708  1.00 19.930          H  
ATOM    178 1HH1 ARG A  12      16.719  17.640  -5.325  1.00 19.930          H  
ATOM    179 2HH1 ARG A  12      16.128  18.707  -6.581  1.00 19.930          H  
ATOM    180 1HH2 ARG A  12      19.171  18.850  -8.289  1.00 19.930          H  
ATOM    181 2HH2 ARG A  12      17.508  19.419  -8.241  1.00 19.930          H  
ATOM    182  N   ARG A  13      19.597  11.371  -6.949  1.00 11.790          N  
ATOM    183  CA  ARG A  13      19.968  10.380  -7.956  1.00 11.660          C  
ATOM    184  C   ARG A  13      18.991  10.357  -9.146  1.00 11.440          C  
ATOM    185  O   ARG A  13      17.802  10.165  -8.931  1.00 11.120          O  
ATOM    186  CB  ARG A  13      19.947   8.997  -7.305  1.00 16.380          C  
ATOM    187  CG  ARG A  13      20.162   7.807  -8.231  1.00 16.380          C  
ATOM    188  CD  ARG A  13      21.556   7.663  -8.678  1.00 16.380          C  
ATOM    189  NE  ARG A  13      21.680   6.571  -9.624  1.00 16.380          N  
ATOM    190  CZ  ARG A  13      22.832   6.150 -10.192  1.00 16.380          C  
ATOM    191  NH1 ARG A  13      23.981   6.725  -9.893  1.00 16.380          N  
ATOM    192  NH2 ARG A  13      22.801   5.147 -11.057  1.00 16.380          N  
ATOM    193  H   ARG A  13      19.072  11.053  -6.128  1.00 14.150          H  
ATOM    194  HA  ARG A  13      20.981  10.595  -8.276  1.00 13.990          H  
ATOM    195 1HB  ARG A  13      20.715   8.958  -6.547  1.00 19.650          H  
ATOM    196 2HB  ARG A  13      18.991   8.853  -6.797  1.00 19.650          H  
ATOM    197 1HG  ARG A  13      19.895   6.899  -7.695  1.00 19.650          H  
ATOM    198 2HG  ARG A  13      19.531   7.885  -9.108  1.00 19.650          H  
ATOM    199 1HD  ARG A  13      21.888   8.571  -9.162  1.00 19.650          H  
ATOM    200 2HD  ARG A  13      22.188   7.451  -7.818  1.00 19.650          H  
ATOM    201  HE  ARG A  13      20.822   6.101  -9.900  1.00 19.650          H  
ATOM    202 1HH1 ARG A  13      24.014   7.488  -9.235  1.00 19.650          H  
ATOM    203 2HH1 ARG A  13      24.836   6.401 -10.323  1.00 19.650          H  
ATOM    204 1HH2 ARG A  13      21.918   4.708 -11.288  1.00 19.650          H  
ATOM    205 2HH2 ARG A  13      23.653   4.821 -11.489  1.00 19.650          H  
ATOM    206  N   PRO A  14      19.415  10.610 -10.406  1.00 11.800          N  
ATOM    207  CA  PRO A  14      18.559  10.501 -11.579  1.00 11.730          C  
ATOM    208  C   PRO A  14      18.091   9.058 -11.680  1.00 11.050          C  
ATOM    209  O   PRO A  14      18.919   8.158 -11.533  1.00 10.900          O  
ATOM    210  CB  PRO A  14      19.504  10.871 -12.730  1.00 17.590          C  
ATOM    211  CG  PRO A  14      20.594  11.701 -12.080  1.00 17.590          C  
ATOM    212  CD  PRO A  14      20.780  11.088 -10.703  1.00 17.590          C  
ATOM    213  HA  PRO A  14      17.711  11.196 -11.487  1.00 14.080          H  
ATOM    214 1HB  PRO A  14      19.887   9.955 -13.208  1.00 21.110          H  
ATOM    215 2HB  PRO A  14      18.951  11.425 -13.504  1.00 21.110          H  
ATOM    216 1HG  PRO A  14      21.513  11.666 -12.687  1.00 21.110          H  
ATOM    217 2HG  PRO A  14      20.290  12.758 -12.030  1.00 21.110          H  
ATOM    218 1HD  PRO A  14      21.487  10.252 -10.747  1.00 21.110          H  
ATOM    219 2HD  PRO A  14      21.099  11.880 -10.025  1.00 21.110          H  
ATOM    220  N   LEU A  15      16.823   8.831 -11.990  1.00 10.840          N  
ATOM    221  CA  LEU A  15      16.319   7.470 -12.125  1.00 10.330          C  
ATOM    222  C   LEU A  15      15.027   7.539 -12.945  1.00 10.140          C  
ATOM    223  O   LEU A  15      14.251   8.478 -12.777  1.00 10.680          O  
ATOM    224  CB  LEU A  15      16.188   6.880 -10.705  1.00 14.670          C  
ATOM    225  CG  LEU A  15      15.835   5.408 -10.492  1.00 14.670          C  
ATOM    226  CD1 LEU A  15      16.918   4.498 -11.039  1.00 14.670          C  
ATOM    227  CD2 LEU A  15      15.771   5.191  -8.992  1.00 14.670          C  
ATOM    228  H   LEU A  15      16.196   9.608 -12.154  1.00 13.010          H  
ATOM    229  HA  LEU A  15      17.045   6.885 -12.682  1.00 12.400          H  
ATOM    230 1HB  LEU A  15      17.111   7.072 -10.160  1.00 17.600          H  
ATOM    231 2HB  LEU A  15      15.397   7.433 -10.219  1.00 17.600          H  
ATOM    232  HG  LEU A  15      14.888   5.169 -10.960  1.00 17.600          H  
ATOM    233 1HD1 LEU A  15      16.658   3.459 -10.834  1.00 17.600          H  
ATOM    234 2HD1 LEU A  15      17.010   4.633 -12.112  1.00 17.600          H  
ATOM    235 3HD1 LEU A  15      17.871   4.734 -10.562  1.00 17.600          H  
ATOM    236 1HD2 LEU A  15      15.517   4.154  -8.789  1.00 17.600          H  
ATOM    237 2HD2 LEU A  15      16.741   5.425  -8.550  1.00 17.600          H  
ATOM    238 3HD2 LEU A  15      15.048   5.836  -8.560  1.00 17.600          H  
ATOM    239  N   LEU A  16      14.796   6.585 -13.853  1.00  9.490          N  
ATOM    240  CA  LEU A  16      13.588   6.645 -14.680  1.00  9.320          C  
ATOM    241  C   LEU A  16      12.465   5.649 -14.328  1.00  9.260          C  
ATOM    242  O   LEU A  16      12.751   4.567 -13.804  1.00  9.120          O  
ATOM    243  CB  LEU A  16      14.000   6.418 -16.140  1.00 13.120          C  
ATOM    244  CG  LEU A  16      15.033   7.417 -16.731  1.00 13.120          C  
ATOM    245  CD1 LEU A  16      15.369   6.978 -18.141  1.00 13.120          C  
ATOM    246  CD2 LEU A  16      14.469   8.847 -16.731  1.00 13.120          C  
ATOM    247  H   LEU A  16      15.453   5.832 -13.993  1.00 11.390          H  
ATOM    248  HA  LEU A  16      13.206   7.645 -14.565  1.00 11.180          H  
ATOM    249 1HB  LEU A  16      14.446   5.428 -16.211  1.00 15.740          H  
ATOM    250 2HB  LEU A  16      13.118   6.424 -16.780  1.00 15.740          H  
ATOM    251  HG  LEU A  16      15.946   7.392 -16.141  1.00 15.740          H  
ATOM    252 1HD1 LEU A  16      16.105   7.660 -18.568  1.00 15.740          H  
ATOM    253 2HD1 LEU A  16      15.780   5.969 -18.124  1.00 15.740          H  
ATOM    254 3HD1 LEU A  16      14.467   6.991 -18.754  1.00 15.740          H  
ATOM    255 1HD2 LEU A  16      15.209   9.522 -17.159  1.00 15.740          H  
ATOM    256 2HD2 LEU A  16      13.558   8.883 -17.329  1.00 15.740          H  
ATOM    257 3HD2 LEU A  16      14.247   9.177 -15.719  1.00 15.740          H  
ATOM    258  N   PRO A  17      11.181   6.018 -14.602  1.00  9.560          N  
ATOM    259  CA  PRO A  17       9.960   5.221 -14.523  1.00  9.640          C  
ATOM    260  C   PRO A  17       9.878   4.257 -15.683  1.00  9.040          C  
ATOM    261  O   PRO A  17      10.621   4.399 -16.654  1.00  9.230          O  
ATOM    262  CB  PRO A  17       8.844   6.264 -14.596  1.00 14.460          C  
ATOM    263  CG  PRO A  17       9.418   7.385 -15.409  1.00 14.460          C  
ATOM    264  CD  PRO A  17      10.892   7.437 -15.026  1.00 14.460          C  
ATOM    265  HA  PRO A  17       9.928   4.688 -13.571  1.00 11.570          H  
ATOM    266 1HB  PRO A  17       7.958   5.823 -15.082  1.00 17.350          H  
ATOM    267 2HB  PRO A  17       8.523   6.562 -13.606  1.00 17.350          H  
ATOM    268 1HG  PRO A  17       9.261   7.192 -16.486  1.00 17.350          H  
ATOM    269 2HG  PRO A  17       8.878   8.317 -15.172  1.00 17.350          H  
ATOM    270 1HD  PRO A  17      11.449   7.732 -15.921  1.00 17.350          H  
ATOM    271 2HD  PRO A  17      11.034   8.141 -14.187  1.00 17.350          H  
ATOM    272  N   LEU A  18       8.945   3.321 -15.623  1.00  8.530          N  
ATOM    273  CA  LEU A  18       8.718   2.400 -16.722  1.00  8.100          C  
ATOM    274  C   LEU A  18       7.326   2.641 -17.281  1.00  8.280          C  
ATOM    275  O   LEU A  18       6.365   1.959 -16.922  1.00  8.630          O  
ATOM    276  CB  LEU A  18       8.851   0.956 -16.241  1.00 11.510          C  
ATOM    277  CG  LEU A  18      10.213   0.586 -15.592  1.00 11.510          C  
ATOM    278  CD1 LEU A  18      10.125  -0.804 -15.015  1.00 11.510          C  
ATOM    279  CD2 LEU A  18      11.351   0.673 -16.591  1.00 11.510          C  
ATOM    280  H   LEU A  18       8.354   3.243 -14.804  1.00 10.240          H  
ATOM    281  HA  LEU A  18       9.431   2.599 -17.519  1.00  9.720          H  
ATOM    282 1HB  LEU A  18       8.066   0.765 -15.510  1.00 13.810          H  
ATOM    283 2HB  LEU A  18       8.695   0.296 -17.092  1.00 13.810          H  
ATOM    284  HG  LEU A  18      10.407   1.266 -14.795  1.00 13.810          H  
ATOM    285 1HD1 LEU A  18      11.070  -1.052 -14.539  1.00 13.810          H  
ATOM    286 2HD1 LEU A  18       9.324  -0.848 -14.275  1.00 13.810          H  
ATOM    287 3HD1 LEU A  18       9.923  -1.516 -15.810  1.00 13.810          H  
ATOM    288 1HD2 LEU A  18      12.285   0.414 -16.089  1.00 13.810          H  
ATOM    289 2HD2 LEU A  18      11.175  -0.020 -17.413  1.00 13.810          H  
ATOM    290 3HD2 LEU A  18      11.430   1.686 -16.980  1.00 13.810          H  
ATOM    291  N   GLN A  19       7.224   3.663 -18.124  1.00  8.320          N  
ATOM    292  CA  GLN A  19       5.958   4.139 -18.654  1.00  8.700          C  
ATOM    293  C   GLN A  19       6.147   4.440 -20.149  1.00  8.260          C  
ATOM    294  O   GLN A  19       7.214   4.919 -20.523  1.00  7.930          O  
ATOM    295  CB  GLN A  19       5.573   5.441 -17.931  1.00 12.030          C  
ATOM    296  CG  GLN A  19       4.197   6.014 -18.288  1.00 12.030          C  
ATOM    297  CD  GLN A  19       3.934   7.381 -17.677  1.00 12.030          C  
ATOM    298  OE1 GLN A  19       4.878   8.100 -17.273  1.00 12.030          O  
ATOM    299  NE2 GLN A  19       2.669   7.747 -17.589  1.00 12.030          N  
ATOM    300  H   GLN A  19       8.071   4.153 -18.389  1.00  9.980          H  
ATOM    301  HA  GLN A  19       5.203   3.384 -18.480  1.00 10.440          H  
ATOM    302 1HB  GLN A  19       5.608   5.273 -16.858  1.00 14.430          H  
ATOM    303 2HB  GLN A  19       6.319   6.204 -18.161  1.00 14.430          H  
ATOM    304 1HG  GLN A  19       4.111   6.113 -19.331  1.00 14.430          H  
ATOM    305 2HG  GLN A  19       3.430   5.329 -17.925  1.00 14.430          H  
ATOM    306 1HE2 GLN A  19       2.417   8.672 -17.182  1.00 14.430          H  
ATOM    307 2HE2 GLN A  19       1.965   7.120 -17.923  1.00 14.430          H  
ATOM    308  N   PRO A  20       5.210   4.077 -21.040  1.00  8.470          N  
ATOM    309  CA  PRO A  20       5.203   4.512 -22.425  1.00  8.350          C  
ATOM    310  C   PRO A  20       5.115   6.025 -22.394  1.00  8.410          C  
ATOM    311  O   PRO A  20       4.371   6.537 -21.563  1.00  8.780          O  
ATOM    312  CB  PRO A  20       3.929   3.865 -22.985  1.00 12.520          C  
ATOM    313  CG  PRO A  20       3.678   2.673 -22.073  1.00 12.520          C  
ATOM    314  CD  PRO A  20       4.145   3.124 -20.694  1.00 12.520          C  
ATOM    315  HA  PRO A  20       6.118   4.168 -22.936  1.00 10.020          H  
ATOM    316 1HB  PRO A  20       3.108   4.597 -22.988  1.00 15.030          H  
ATOM    317 2HB  PRO A  20       4.093   3.568 -24.030  1.00 15.030          H  
ATOM    318 1HG  PRO A  20       2.610   2.401 -22.084  1.00 15.030          H  
ATOM    319 2HG  PRO A  20       4.232   1.796 -22.439  1.00 15.030          H  
ATOM    320 1HD  PRO A  20       3.330   3.616 -20.142  1.00 15.030          H  
ATOM    321 2HD  PRO A  20       4.548   2.243 -20.170  1.00 15.030          H  
ATOM    322  N   ARG A  21       5.772   6.734 -23.302  1.00  8.310          N  
ATOM    323  CA  ARG A  21       5.650   8.187 -23.249  1.00  8.610          C  
ATOM    324  C   ARG A  21       5.203   8.759 -24.607  1.00  8.160          C  
ATOM    325  O   ARG A  21       5.630   8.253 -25.646  1.00  8.130          O  
ATOM    326  CB  ARG A  21       6.971   8.816 -22.813  1.00 11.930          C  
ATOM    327  CG  ARG A  21       7.498   8.390 -21.400  1.00 11.930          C  
ATOM    328  CD  ARG A  21       6.710   8.970 -20.247  1.00 11.930          C  
ATOM    329  NE  ARG A  21       6.824  10.424 -20.221  1.00 11.930          N  
ATOM    330  CZ  ARG A  21       6.202  11.278 -19.370  1.00 11.930          C  
ATOM    331  NH1 ARG A  21       5.399  10.867 -18.400  1.00 11.930          N  
ATOM    332  NH2 ARG A  21       6.416  12.578 -19.528  1.00 11.930          N  
ATOM    333  H   ARG A  21       6.356   6.287 -23.995  1.00  9.970          H  
ATOM    334  HA  ARG A  21       4.942   8.408 -22.481  1.00 10.330          H  
ATOM    335 1HB  ARG A  21       7.741   8.554 -23.534  1.00 14.320          H  
ATOM    336 2HB  ARG A  21       6.881   9.899 -22.824  1.00 14.320          H  
ATOM    337 1HG  ARG A  21       7.475   7.309 -21.312  1.00 14.320          H  
ATOM    338 2HG  ARG A  21       8.526   8.730 -21.295  1.00 14.320          H  
ATOM    339 1HD  ARG A  21       5.657   8.700 -20.329  1.00 14.320          H  
ATOM    340 2HD  ARG A  21       7.105   8.574 -19.311  1.00 14.320          H  
ATOM    341  HE  ARG A  21       7.425  10.837 -20.920  1.00 14.320          H  
ATOM    342 1HH1 ARG A  21       5.225   9.871 -18.206  1.00 14.320          H  
ATOM    343 2HH1 ARG A  21       4.955  11.557 -17.807  1.00 14.320          H  
ATOM    344 1HH2 ARG A  21       7.032  12.903 -20.264  1.00 14.320          H  
ATOM    345 2HH2 ARG A  21       5.977  13.253 -18.914  1.00 14.320          H  
ATOM    346  N   GLY A  22       4.357   9.815 -24.614  1.00  8.090          N  
ATOM    347  CA  GLY A  22       3.834  10.475 -23.410  1.00  7.720          C  
ATOM    348  C   GLY A  22       2.761   9.608 -22.763  1.00  7.440          C  
ATOM    349  O   GLY A  22       2.444   8.536 -23.272  1.00  7.850          O  
ATOM    350  H   GLY A  22       4.066  10.178 -25.510  1.00  9.710          H  
ATOM    351 1HA  GLY A  22       4.633  10.685 -22.701  1.00  9.260          H  
ATOM    352 2HA  GLY A  22       3.402  11.434 -23.688  1.00  9.260          H  
ATOM    353  N   CYS A  23       2.208  10.057 -21.647  1.00  7.010          N  
ATOM    354  CA  CYS A  23       1.273   9.221 -20.918  1.00  6.780          C  
ATOM    355  C   CYS A  23       0.064   8.792 -21.748  1.00  6.780          C  
ATOM    356  O   CYS A  23      -0.566   9.656 -22.361  1.00  7.060          O  
ATOM    357  CB  CYS A  23       0.736   9.964 -19.704  1.00  9.580          C  
ATOM    358  SG  CYS A  23      -0.458   9.004 -18.703  1.00  9.580          S  
ATOM    359  H   CYS A  23       2.464  10.965 -21.279  1.00  8.410          H  
ATOM    360  HA  CYS A  23       1.848   8.377 -20.560  1.00  8.140          H  
ATOM    361 1HB  CYS A  23       1.562  10.259 -19.052  1.00 11.500          H  
ATOM    362 2HB  CYS A  23       0.250  10.874 -20.038  1.00 11.500          H  
ATOM    363  HG  CYS A  23      -1.237   8.539 -19.728  1.00 11.500          H  
ATOM    364  N   PRO A  24      -0.228   7.474 -21.848  1.00  6.780          N  
ATOM    365  CA  PRO A  24      -1.357   6.862 -22.521  1.00  7.100          C  
ATOM    366  C   PRO A  24      -2.570   6.930 -21.620  1.00  6.840          C  
ATOM    367  O   PRO A  24      -2.447   7.302 -20.452  1.00  6.360          O  
ATOM    368  CB  PRO A  24      -0.879   5.425 -22.752  1.00 10.650          C  
ATOM    369  CG  PRO A  24      -0.012   5.133 -21.576  1.00 10.650          C  
ATOM    370  CD  PRO A  24       0.700   6.451 -21.266  1.00 10.650          C  
ATOM    371  HA  PRO A  24      -1.538   7.376 -23.472  1.00  8.520          H  
ATOM    372 1HB  PRO A  24      -1.747   4.738 -22.794  1.00 12.780          H  
ATOM    373 2HB  PRO A  24      -0.350   5.346 -23.712  1.00 12.780          H  
ATOM    374 1HG  PRO A  24      -0.642   4.755 -20.765  1.00 12.780          H  
ATOM    375 2HG  PRO A  24       0.691   4.325 -21.817  1.00 12.780          H  
ATOM    376 1HD  PRO A  24       0.772   6.542 -20.177  1.00 12.780          H  
ATOM    377 2HD  PRO A  24       1.689   6.479 -21.769  1.00 12.780          H  
ATOM    378  N   ARG A  25      -3.737   6.577 -22.145  1.00  7.380          N  
ATOM    379  CA  ARG A  25      -4.913   6.462 -21.289  1.00  7.480          C  
ATOM    380  C   ARG A  25      -4.942   5.064 -20.677  1.00  7.200          C  
ATOM    381  O   ARG A  25      -4.792   4.890 -19.457  1.00  7.310          O  
ATOM    382  CB  ARG A  25      -6.206   6.724 -22.056  1.00 10.430          C  
ATOM    383  CG  ARG A  25      -7.465   6.703 -21.190  1.00 10.430          C  
ATOM    384  CD  ARG A  25      -8.674   7.097 -21.951  1.00 10.430          C  
ATOM    385  NE  ARG A  25      -9.868   7.057 -21.114  1.00 10.430          N  
ATOM    386  CZ  ARG A  25     -11.119   7.377 -21.516  1.00 10.430          C  
ATOM    387  NH1 ARG A  25     -11.347   7.767 -22.756  1.00 10.430          N  
ATOM    388  NH2 ARG A  25     -12.119   7.299 -20.653  1.00 10.430          N  
ATOM    389  H   ARG A  25      -3.795   6.333 -23.123  1.00  8.860          H  
ATOM    390  HA  ARG A  25      -4.835   7.192 -20.483  1.00  8.980          H  
ATOM    391 1HB  ARG A  25      -6.161   7.685 -22.548  1.00 12.520          H  
ATOM    392 2HB  ARG A  25      -6.333   5.977 -22.833  1.00 12.520          H  
ATOM    393 1HG  ARG A  25      -7.628   5.700 -20.797  1.00 12.520          H  
ATOM    394 2HG  ARG A  25      -7.344   7.400 -20.360  1.00 12.520          H  
ATOM    395 1HD  ARG A  25      -8.548   8.113 -22.327  1.00 12.520          H  
ATOM    396 2HD  ARG A  25      -8.814   6.409 -22.786  1.00 12.520          H  
ATOM    397  HE  ARG A  25      -9.750   6.765 -20.151  1.00 12.520          H  
ATOM    398 1HH1 ARG A  25     -10.588   7.829 -23.418  1.00 12.520          H  
ATOM    399 2HH1 ARG A  25     -12.284   8.005 -23.047  1.00 12.520          H  
ATOM    400 1HH2 ARG A  25     -11.945   7.001 -19.702  1.00 12.520          H  
ATOM    401 2HH2 ARG A  25     -13.057   7.536 -20.940  1.00 12.520          H  
ATOM    402  N   GLY A  26      -5.176   4.055 -21.522  1.00  7.090          N  
ATOM    403  CA  GLY A  26      -5.170   2.699 -21.022  1.00  6.700          C  
ATOM    404  C   GLY A  26      -3.767   2.447 -20.521  1.00  5.940          C  
ATOM    405  O   GLY A  26      -2.795   2.809 -21.184  1.00  6.140          O  
ATOM    406  H   GLY A  26      -5.317   4.228 -22.503  1.00  8.510          H  
ATOM    407 1HA  GLY A  26      -5.892   2.587 -20.213  1.00  8.040          H  
ATOM    408 2HA  GLY A  26      -5.425   1.996 -21.813  1.00  8.040          H  
ATOM    409  N   ASP A  27      -3.667   1.816 -19.362  1.00  5.370          N  
ATOM    410  CA  ASP A  27      -2.403   1.513 -18.715  1.00  4.890          C  
ATOM    411  C   ASP A  27      -1.507   2.755 -18.553  1.00  3.960          C  
ATOM    412  O   ASP A  27      -0.277   2.666 -18.653  1.00  3.370          O  
ATOM    413  CB  ASP A  27      -1.677   0.413 -19.487  1.00  7.040          C  
ATOM    414  CG  ASP A  27      -2.490  -0.889 -19.506  1.00  7.040          C  
ATOM    415  OD1 ASP A  27      -3.216  -1.135 -18.558  1.00  7.040          O  
ATOM    416  OD2 ASP A  27      -2.385  -1.622 -20.462  1.00  7.040          O  
ATOM    417  H   ASP A  27      -4.516   1.528 -18.895  1.00  6.440          H  
ATOM    418  HA  ASP A  27      -2.617   1.133 -17.716  1.00  5.870          H  
ATOM    419 1HB  ASP A  27      -1.489   0.736 -20.511  1.00  8.450          H  
ATOM    420 2HB  ASP A  27      -0.712   0.217 -19.022  1.00  8.450          H  
ATOM    421  N   GLY A  28      -2.119   3.903 -18.243  1.00  4.190          N  
ATOM    422  CA  GLY A  28      -1.393   5.134 -18.006  1.00  3.700          C  
ATOM    423  C   GLY A  28      -1.135   5.341 -16.524  1.00  3.210          C  
ATOM    424  O   GLY A  28      -1.031   4.383 -15.750  1.00  2.870          O  
ATOM    425  H   GLY A  28      -3.140   3.962 -18.218  1.00  5.030          H  
ATOM    426 1HA  GLY A  28      -0.447   5.114 -18.538  1.00  4.440          H  
ATOM    427 2HA  GLY A  28      -1.972   5.968 -18.400  1.00  4.440          H  
ATOM    428  N   CYS A  29      -0.993   6.602 -16.142  1.00  3.360          N  
ATOM    429  CA  CYS A  29      -0.705   6.991 -14.771  1.00  3.030          C  
ATOM    430  C   CYS A  29      -1.964   6.856 -13.931  1.00  2.840          C  
ATOM    431  O   CYS A  29      -3.070   6.755 -14.457  1.00  3.210          O  
ATOM    432  CB  CYS A  29      -0.247   8.430 -14.690  1.00  4.370          C  
ATOM    433  SG  CYS A  29      -1.579   9.592 -14.879  1.00  4.370          S  
ATOM    434  H   CYS A  29      -1.083   7.312 -16.856  1.00  4.030          H  
ATOM    435  HA  CYS A  29       0.070   6.340 -14.367  1.00  3.640          H  
ATOM    436 1HB  CYS A  29       0.230   8.617 -13.731  1.00  5.250          H  
ATOM    437 2HB  CYS A  29       0.488   8.626 -15.460  1.00  5.250          H  
ATOM    438  HG  CYS A  29      -1.585   9.704 -16.227  1.00  5.250          H  
ATOM    439  N   LEU A  30      -1.809   6.938 -12.619  1.00  2.470          N  
ATOM    440  CA  LEU A  30      -2.939   6.821 -11.705  1.00  2.500          C  
ATOM    441  C   LEU A  30      -3.541   8.151 -11.210  1.00  2.460          C  
ATOM    442  O   LEU A  30      -4.437   8.144 -10.366  1.00  2.580          O  
ATOM    443  CB  LEU A  30      -2.459   6.011 -10.489  1.00  3.490          C  
ATOM    444  CG  LEU A  30      -2.499   4.457 -10.526  1.00  3.490          C  
ATOM    445  CD1 LEU A  30      -3.907   3.995 -10.306  1.00  3.490          C  
ATOM    446  CD2 LEU A  30      -1.969   3.919 -11.857  1.00  3.490          C  
ATOM    447  H   LEU A  30      -0.871   7.020 -12.244  1.00  2.960          H  
ATOM    448  HA  LEU A  30      -3.731   6.283 -12.224  1.00  3.000          H  
ATOM    449 1HB  LEU A  30      -1.433   6.289 -10.270  1.00  4.190          H  
ATOM    450 2HB  LEU A  30      -3.054   6.299  -9.666  1.00  4.190          H  
ATOM    451  HG  LEU A  30      -1.882   4.065  -9.716  1.00  4.190          H  
ATOM    452 1HD1 LEU A  30      -3.920   2.918 -10.310  1.00  4.190          H  
ATOM    453 2HD1 LEU A  30      -4.267   4.360  -9.345  1.00  4.190          H  
ATOM    454 3HD1 LEU A  30      -4.550   4.367 -11.097  1.00  4.190          H  
ATOM    455 1HD2 LEU A  30      -2.005   2.828 -11.830  1.00  4.190          H  
ATOM    456 2HD2 LEU A  30      -2.583   4.269 -12.685  1.00  4.190          H  
ATOM    457 3HD2 LEU A  30      -0.953   4.241 -12.016  1.00  4.190          H  
ATOM    458  N   ARG A  31      -3.020   9.274 -11.693  1.00  2.720          N  
ATOM    459  CA  ARG A  31      -3.453  10.618 -11.294  1.00  2.810          C  
ATOM    460  C   ARG A  31      -2.841  11.686 -12.222  1.00  3.120          C  
ATOM    461  O   ARG A  31      -1.650  11.651 -12.510  1.00  3.680          O  
ATOM    462  CB  ARG A  31      -3.065  10.903  -9.839  1.00  3.900          C  
ATOM    463  CG  ARG A  31      -3.499  12.243  -9.250  1.00  3.900          C  
ATOM    464  CD  ARG A  31      -4.904  12.265  -8.833  1.00  3.900          C  
ATOM    465  NE  ARG A  31      -5.276  13.581  -8.330  1.00  3.900          N  
ATOM    466  CZ  ARG A  31      -6.491  13.920  -7.846  1.00  3.900          C  
ATOM    467  NH1 ARG A  31      -7.462  13.028  -7.780  1.00  3.900          N  
ATOM    468  NH2 ARG A  31      -6.706  15.161  -7.439  1.00  3.900          N  
ATOM    469  H   ARG A  31      -2.326   9.183 -12.434  1.00  3.260          H  
ATOM    470  HA  ARG A  31      -4.538  10.661 -11.379  1.00  3.370          H  
ATOM    471 1HB  ARG A  31      -3.462  10.132  -9.192  1.00  4.680          H  
ATOM    472 2HB  ARG A  31      -2.011  10.875  -9.746  1.00  4.680          H  
ATOM    473 1HG  ARG A  31      -2.895  12.438  -8.366  1.00  4.680          H  
ATOM    474 2HG  ARG A  31      -3.350  13.042  -9.960  1.00  4.680          H  
ATOM    475 1HD  ARG A  31      -5.543  12.029  -9.678  1.00  4.680          H  
ATOM    476 2HD  ARG A  31      -5.056  11.533  -8.038  1.00  4.680          H  
ATOM    477  HE  ARG A  31      -4.569  14.307  -8.365  1.00  4.680          H  
ATOM    478 1HH1 ARG A  31      -7.308  12.081  -8.086  1.00  4.680          H  
ATOM    479 2HH1 ARG A  31      -8.368  13.294  -7.419  1.00  4.680          H  
ATOM    480 1HH2 ARG A  31      -5.966  15.850  -7.496  1.00  4.680          H  
ATOM    481 2HH2 ARG A  31      -7.610  15.428  -7.078  1.00  4.680          H  
ATOM    482  N   GLY A  32      -3.620  12.697 -12.609  1.00  3.260          N  
ATOM    483  CA  GLY A  32      -3.085  13.782 -13.447  1.00  4.090          C  
ATOM    484  C   GLY A  32      -3.405  13.592 -14.937  1.00  4.520          C  
ATOM    485  O   GLY A  32      -2.935  14.355 -15.798  1.00  4.970          O  
ATOM    486  H   GLY A  32      -4.593  12.716 -12.339  1.00  3.910          H  
ATOM    487 1HA  GLY A  32      -3.496  14.734 -13.107  1.00  4.910          H  
ATOM    488 2HA  GLY A  32      -2.005  13.845 -13.314  1.00  4.910          H  
ATOM    489  N   GLY A  33      -4.218  12.581 -15.225  1.00  4.740          N  
ATOM    490  CA  GLY A  33      -4.657  12.273 -16.573  1.00  5.430          C  
ATOM    491  C   GLY A  33      -3.486  12.003 -17.481  1.00  5.680          C  
ATOM    492  O   GLY A  33      -2.625  11.184 -17.185  1.00  5.690          O  
ATOM    493  H   GLY A  33      -4.539  12.002 -14.466  1.00  5.690          H  
ATOM    494 1HA  GLY A  33      -5.311  11.400 -16.552  1.00  6.520          H  
ATOM    495 2HA  GLY A  33      -5.244  13.103 -16.963  1.00  6.520          H  
ATOM    496  N   ARG A  34      -3.462  12.694 -18.605  1.00  6.130          N  
ATOM    497  CA  ARG A  34      -2.396  12.529 -19.571  1.00  6.570          C  
ATOM    498  C   ARG A  34      -1.657  13.844 -19.747  1.00  6.130          C  
ATOM    499  O   ARG A  34      -1.067  14.104 -20.795  1.00  6.260          O  
ATOM    500  CB  ARG A  34      -2.947  12.041 -20.895  1.00  9.020          C  
ATOM    501  CG  ARG A  34      -3.603  10.674 -20.828  1.00  9.020          C  
ATOM    502  CD  ARG A  34      -4.203  10.275 -22.116  1.00  9.020          C  
ATOM    503  NE  ARG A  34      -3.203   9.992 -23.138  1.00  9.020          N  
ATOM    504  CZ  ARG A  34      -3.457   9.765 -24.441  1.00  9.020          C  
ATOM    505  NH1 ARG A  34      -4.694   9.787 -24.905  1.00  9.020          N  
ATOM    506  NH2 ARG A  34      -2.447   9.518 -25.255  1.00  9.020          N  
ATOM    507  H   ARG A  34      -4.200  13.362 -18.789  1.00  7.360          H  
ATOM    508  HA  ARG A  34      -1.696  11.790 -19.192  1.00  7.880          H  
ATOM    509 1HB  ARG A  34      -3.671  12.752 -21.283  1.00 10.830          H  
ATOM    510 2HB  ARG A  34      -2.132  11.968 -21.617  1.00 10.830          H  
ATOM    511 1HG  ARG A  34      -2.845   9.937 -20.573  1.00 10.830          H  
ATOM    512 2HG  ARG A  34      -4.381  10.667 -20.071  1.00 10.830          H  
ATOM    513 1HD  ARG A  34      -4.790   9.394 -21.960  1.00 10.830          H  
ATOM    514 2HD  ARG A  34      -4.841  11.080 -22.473  1.00 10.830          H  
ATOM    515  HE  ARG A  34      -2.220   9.948 -22.840  1.00 10.830          H  
ATOM    516 1HH1 ARG A  34      -5.467   9.980 -24.289  1.00 10.830          H  
ATOM    517 2HH1 ARG A  34      -4.869   9.615 -25.886  1.00 10.830          H  
ATOM    518 1HH2 ARG A  34      -1.496   9.511 -24.881  1.00 10.830          H  
ATOM    519 2HH2 ARG A  34      -2.608   9.349 -26.237  1.00 10.830          H  
ATOM    520  N   GLY A  35      -1.727  14.702 -18.733  1.00  5.880          N  
ATOM    521  CA  GLY A  35      -1.057  15.984 -18.816  1.00  5.640          C  
ATOM    522  C   GLY A  35       0.399  15.829 -18.430  1.00  5.140          C  
ATOM    523  O   GLY A  35       0.888  14.717 -18.212  1.00  4.760          O  
ATOM    524  H   GLY A  35      -2.224  14.453 -17.870  1.00  7.060          H  
ATOM    525 1HA  GLY A  35      -1.136  16.377 -19.833  1.00  6.770          H  
ATOM    526 2HA  GLY A  35      -1.546  16.695 -18.153  1.00  6.770          H  
ATOM    527  N   ARG A  36       1.104  16.945 -18.278  1.00  5.440          N  
ATOM    528  CA  ARG A  36       2.522  16.860 -17.954  1.00  5.320          C  
ATOM    529  C   ARG A  36       2.800  16.151 -16.628  1.00  5.010          C  
ATOM    530  O   ARG A  36       3.834  15.514 -16.473  1.00  5.390          O  
ATOM    531  CB  ARG A  36       3.177  18.234 -17.921  1.00  7.500          C  
ATOM    532  CG  ARG A  36       3.377  18.941 -19.256  1.00  7.500          C  
ATOM    533  CD  ARG A  36       4.071  20.256 -19.045  1.00  7.500          C  
ATOM    534  NE  ARG A  36       4.349  20.968 -20.297  1.00  7.500          N  
ATOM    535  CZ  ARG A  36       5.029  22.146 -20.385  1.00  7.500          C  
ATOM    536  NH1 ARG A  36       5.501  22.743 -19.311  1.00  7.500          N  
ATOM    537  NH2 ARG A  36       5.245  22.723 -21.556  1.00  7.500          N  
ATOM    538  H   ARG A  36       0.664  17.839 -18.436  1.00  6.530          H  
ATOM    539  HA  ARG A  36       3.008  16.285 -18.746  1.00  6.380          H  
ATOM    540 1HB  ARG A  36       2.594  18.898 -17.289  1.00  9.000          H  
ATOM    541 2HB  ARG A  36       4.164  18.141 -17.479  1.00  9.000          H  
ATOM    542 1HG  ARG A  36       3.989  18.326 -19.912  1.00  9.000          H  
ATOM    543 2HG  ARG A  36       2.412  19.130 -19.725  1.00  9.000          H  
ATOM    544 1HD  ARG A  36       3.442  20.894 -18.424  1.00  9.000          H  
ATOM    545 2HD  ARG A  36       5.018  20.074 -18.536  1.00  9.000          H  
ATOM    546  HE  ARG A  36       4.015  20.554 -21.158  1.00  9.000          H  
ATOM    547 1HH1 ARG A  36       5.369  22.345 -18.398  1.00  9.000          H  
ATOM    548 2HH1 ARG A  36       6.019  23.632 -19.437  1.00  9.000          H  
ATOM    549 1HH2 ARG A  36       4.908  22.305 -22.409  1.00  9.000          H  
ATOM    550 2HH2 ARG A  36       5.778  23.613 -21.572  1.00  9.000          H  
ATOM    551  N   ALA A  37       1.897  16.272 -15.652  1.00  4.670          N  
ATOM    552  CA  ALA A  37       2.113  15.666 -14.339  1.00  4.650          C  
ATOM    553  C   ALA A  37       1.713  14.184 -14.274  1.00  4.530          C  
ATOM    554  O   ALA A  37       1.919  13.534 -13.242  1.00  4.590          O  
ATOM    555  CB  ALA A  37       1.336  16.437 -13.277  1.00  6.520          C  
ATOM    556  H   ALA A  37       1.052  16.805 -15.805  1.00  5.600          H  
ATOM    557  HA  ALA A  37       3.173  15.735 -14.123  1.00  5.580          H  
ATOM    558 1HB  ALA A  37       1.523  16.017 -12.293  1.00  7.820          H  
ATOM    559 2HB  ALA A  37       1.648  17.479 -13.288  1.00  7.820          H  
ATOM    560 3HB  ALA A  37       0.272  16.371 -13.494  1.00  7.820          H  
ATOM    561  N   GLY A  38       1.182  13.628 -15.364  1.00  4.730          N  
ATOM    562  CA  GLY A  38       0.703  12.244 -15.388  1.00  4.780          C  
ATOM    563  C   GLY A  38       1.830  11.204 -15.487  1.00  4.080          C  
ATOM    564  O   GLY A  38       1.935  10.473 -16.481  1.00  4.420          O  
ATOM    565  H   GLY A  38       1.102  14.171 -16.228  1.00  5.680          H  
ATOM    566 1HA  GLY A  38       0.117  12.059 -14.484  1.00  5.740          H  
ATOM    567 2HA  GLY A  38       0.019  12.123 -16.231  1.00  5.740          H  
ATOM    568  N   PHE A  39       2.663  11.142 -14.454  1.00  3.450          N  
ATOM    569  CA  PHE A  39       3.818  10.238 -14.414  1.00  2.860          C  
ATOM    570  C   PHE A  39       3.509   8.832 -13.971  1.00  2.450          C  
ATOM    571  O   PHE A  39       2.719   8.606 -13.056  1.00  2.780          O  
ATOM    572  CB  PHE A  39       4.903  10.760 -13.475  1.00  4.240          C  
ATOM    573  CG  PHE A  39       5.652  11.888 -14.018  1.00  4.240          C  
ATOM    574  CD1 PHE A  39       5.223  13.154 -13.802  1.00  4.240          C  
ATOM    575  CD2 PHE A  39       6.807  11.680 -14.758  1.00  4.240          C  
ATOM    576  CE1 PHE A  39       5.896  14.219 -14.305  1.00  4.240          C  
ATOM    577  CE2 PHE A  39       7.500  12.746 -15.270  1.00  4.240          C  
ATOM    578  CZ  PHE A  39       7.035  14.026 -15.046  1.00  4.240          C  
ATOM    579  H   PHE A  39       2.469  11.797 -13.692  1.00  4.140          H  
ATOM    580  HA  PHE A  39       4.233  10.184 -15.423  1.00  3.430          H  
ATOM    581 1HB  PHE A  39       4.448  11.073 -12.538  1.00  5.090          H  
ATOM    582 2HB  PHE A  39       5.603   9.947 -13.245  1.00  5.090          H  
ATOM    583  HD1 PHE A  39       4.330  13.301 -13.223  1.00  5.090          H  
ATOM    584  HD2 PHE A  39       7.159  10.661 -14.928  1.00  5.090          H  
ATOM    585  HE1 PHE A  39       5.528  15.213 -14.118  1.00  5.090          H  
ATOM    586  HE2 PHE A  39       8.407  12.586 -15.854  1.00  5.090          H  
ATOM    587  HZ  PHE A  39       7.573  14.881 -15.449  1.00  5.090          H  
ATOM    588  N   GLY A  40       4.172   7.889 -14.605  1.00  2.280          N  
ATOM    589  CA  GLY A  40       4.090   6.515 -14.184  1.00  2.350          C  
ATOM    590  C   GLY A  40       5.226   6.226 -13.220  1.00  2.040          C  
ATOM    591  O   GLY A  40       6.093   7.068 -12.988  1.00  2.060          O  
ATOM    592  H   GLY A  40       4.737   8.141 -15.417  1.00  2.740          H  
ATOM    593 1HA  GLY A  40       3.132   6.329 -13.699  1.00  2.820          H  
ATOM    594 2HA  GLY A  40       4.155   5.855 -15.045  1.00  2.820          H  
ATOM    595  N   PHE A  41       5.234   5.003 -12.727  1.00  2.140          N  
ATOM    596  CA  PHE A  41       6.187   4.459 -11.775  1.00  2.020          C  
ATOM    597  C   PHE A  41       6.346   2.984 -12.122  1.00  2.130          C  
ATOM    598  O   PHE A  41       5.751   2.523 -13.098  1.00  2.530          O  
ATOM    599  CB  PHE A  41       5.698   4.679 -10.314  1.00  2.880          C  
ATOM    600  CG  PHE A  41       5.653   6.159  -9.844  1.00  2.880          C  
ATOM    601  CD1 PHE A  41       4.637   7.012 -10.206  1.00  2.880          C  
ATOM    602  CD2 PHE A  41       6.633   6.675  -9.005  1.00  2.880          C  
ATOM    603  CE1 PHE A  41       4.636   8.314  -9.801  1.00  2.880          C  
ATOM    604  CE2 PHE A  41       6.590   8.002  -8.578  1.00  2.880          C  
ATOM    605  CZ  PHE A  41       5.593   8.810  -8.989  1.00  2.880          C  
ATOM    606  H   PHE A  41       4.488   4.389 -13.019  1.00  2.570          H  
ATOM    607  HA  PHE A  41       7.147   4.955 -11.904  1.00  2.420          H  
ATOM    608 1HB  PHE A  41       4.704   4.278 -10.213  1.00  3.450          H  
ATOM    609 2HB  PHE A  41       6.329   4.128  -9.625  1.00  3.450          H  
ATOM    610  HD1 PHE A  41       3.839   6.659 -10.854  1.00  3.450          H  
ATOM    611  HD2 PHE A  41       7.446   6.028  -8.683  1.00  3.450          H  
ATOM    612  HE1 PHE A  41       3.861   8.956 -10.139  1.00  3.450          H  
ATOM    613  HE2 PHE A  41       7.351   8.413  -7.931  1.00  3.450          H  
ATOM    614  HZ  PHE A  41       5.560   9.856  -8.672  1.00  3.450          H  
ATOM    615  N   TRP A  42       7.187   2.268 -11.394  1.00  2.130          N  
ATOM    616  CA  TRP A  42       7.444   0.858 -11.659  1.00  2.330          C  
ATOM    617  C   TRP A  42       6.324   0.005 -11.083  1.00  1.950          C  
ATOM    618  O   TRP A  42       5.576   0.465 -10.222  1.00  2.060          O  
ATOM    619  CB  TRP A  42       8.765   0.412 -11.045  1.00  3.180          C  
ATOM    620  CG  TRP A  42      10.014   0.934 -11.649  1.00  3.180          C  
ATOM    621  CD1 TRP A  42      10.275   2.179 -12.119  1.00  3.180          C  
ATOM    622  CD2 TRP A  42      11.223   0.175 -11.836  1.00  3.180          C  
ATOM    623  NE1 TRP A  42      11.559   2.247 -12.591  1.00  3.180          N  
ATOM    624  CE2 TRP A  42      12.155   1.029 -12.423  1.00  3.180          C  
ATOM    625  CE3 TRP A  42      11.586  -1.151 -11.561  1.00  3.180          C  
ATOM    626  CZ2 TRP A  42      13.430   0.611 -12.740  1.00  3.180          C  
ATOM    627  CZ3 TRP A  42      12.871  -1.570 -11.879  1.00  3.180          C  
ATOM    628  CH2 TRP A  42      13.766  -0.713 -12.451  1.00  3.180          C  
ATOM    629  H   TRP A  42       7.639   2.686 -10.598  1.00  2.560          H  
ATOM    630  HA  TRP A  42       7.485   0.700 -12.738  1.00  2.800          H  
ATOM    631 1HB  TRP A  42       8.779   0.725 -10.040  1.00  3.820          H  
ATOM    632 2HB  TRP A  42       8.809  -0.673 -11.057  1.00  3.820          H  
ATOM    633  HD1 TRP A  42       9.581   3.002 -12.127  1.00  3.820          H  
ATOM    634  HE1 TRP A  42      12.019   3.089 -13.017  1.00  3.820          H  
ATOM    635  HE3 TRP A  42      10.882  -1.842 -11.101  1.00  3.820          H  
ATOM    636  HZ2 TRP A  42      14.160   1.280 -13.198  1.00  3.820          H  
ATOM    637  HZ3 TRP A  42      13.148  -2.601 -11.657  1.00  3.820          H  
ATOM    638  HH2 TRP A  42      14.765  -1.077 -12.685  1.00  3.820          H  
ATOM    639  N   ARG A  43       6.190  -1.225 -11.573  1.00  1.870          N  
ATOM    640  CA  ARG A  43       5.212  -2.149 -11.014  1.00  1.670          C  
ATOM    641  C   ARG A  43       5.838  -3.500 -10.687  1.00  1.860          C  
ATOM    642  O   ARG A  43       6.863  -3.875 -11.260  1.00  1.970          O  
ATOM    643  CB  ARG A  43       4.024  -2.330 -11.942  1.00  2.420          C  
ATOM    644  CG  ARG A  43       3.151  -1.086 -12.092  1.00  2.420          C  
ATOM    645  CD  ARG A  43       1.990  -1.321 -12.984  1.00  2.420          C  
ATOM    646  NE  ARG A  43       1.071  -0.174 -13.023  1.00  2.420          N  
ATOM    647  CZ  ARG A  43       1.204   0.913 -13.819  1.00  2.420          C  
ATOM    648  NH1 ARG A  43       2.237   1.029 -14.630  1.00  2.420          N  
ATOM    649  NH2 ARG A  43       0.283   1.862 -13.783  1.00  2.420          N  
ATOM    650  H   ARG A  43       6.804  -1.540 -12.311  1.00  2.240          H  
ATOM    651  HA  ARG A  43       4.847  -1.717 -10.094  1.00  2.000          H  
ATOM    652 1HB  ARG A  43       4.377  -2.615 -12.931  1.00  2.900          H  
ATOM    653 2HB  ARG A  43       3.394  -3.143 -11.574  1.00  2.900          H  
ATOM    654 1HG  ARG A  43       2.773  -0.808 -11.113  1.00  2.900          H  
ATOM    655 2HG  ARG A  43       3.743  -0.266 -12.493  1.00  2.900          H  
ATOM    656 1HD  ARG A  43       2.333  -1.529 -13.994  1.00  2.900          H  
ATOM    657 2HD  ARG A  43       1.434  -2.182 -12.613  1.00  2.900          H  
ATOM    658  HE  ARG A  43       0.257  -0.216 -12.417  1.00  2.900          H  
ATOM    659 1HH1 ARG A  43       2.950   0.317 -14.660  1.00  2.900          H  
ATOM    660 2HH1 ARG A  43       2.331   1.844 -15.223  1.00  2.900          H  
ATOM    661 1HH2 ARG A  43      -0.514   1.770 -13.167  1.00  2.900          H  
ATOM    662 2HH2 ARG A  43       0.355   2.678 -14.390  1.00  2.900          H  
ATOM    663  N   VAL A  44       5.215  -4.224  -9.759  1.00  2.220          N  
ATOM    664  CA  VAL A  44       5.698  -5.539  -9.362  1.00  2.690          C  
ATOM    665  C   VAL A  44       4.737  -6.655  -9.707  1.00  2.570          C  
ATOM    666  O   VAL A  44       3.559  -6.640  -9.335  1.00  2.390          O  
ATOM    667  CB  VAL A  44       5.978  -5.611  -7.836  1.00  3.580          C  
ATOM    668  CG1 VAL A  44       6.459  -6.994  -7.452  1.00  3.580          C  
ATOM    669  CG2 VAL A  44       6.948  -4.559  -7.480  1.00  3.580          C  
ATOM    670  H   VAL A  44       4.381  -3.844  -9.334  1.00  2.660          H  
ATOM    671  HA  VAL A  44       6.635  -5.731  -9.886  1.00  3.230          H  
ATOM    672  HB  VAL A  44       5.089  -5.467  -7.280  1.00  4.290          H  
ATOM    673 1HG1 VAL A  44       6.648  -7.026  -6.379  1.00  4.290          H  
ATOM    674 2HG1 VAL A  44       5.703  -7.746  -7.685  1.00  4.290          H  
ATOM    675 3HG1 VAL A  44       7.357  -7.217  -7.997  1.00  4.290          H  
ATOM    676 1HG2 VAL A  44       7.155  -4.592  -6.419  1.00  4.290          H  
ATOM    677 2HG2 VAL A  44       7.864  -4.687  -8.033  1.00  4.290          H  
ATOM    678 3HG2 VAL A  44       6.515  -3.618  -7.729  1.00  4.290          H  
ATOM    679  N   THR A  45       5.279  -7.647 -10.399  1.00  2.860          N  
ATOM    680  CA  THR A  45       4.551  -8.848 -10.750  1.00  2.920          C  
ATOM    681  C   THR A  45       5.387 -10.044 -10.305  1.00  3.540          C  
ATOM    682  O   THR A  45       6.593  -9.919 -10.099  1.00  3.920          O  
ATOM    683  CB  THR A  45       4.280  -8.914 -12.265  1.00  4.060          C  
ATOM    684  OG1 THR A  45       5.528  -8.979 -12.979  1.00  4.060          O  
ATOM    685  CG2 THR A  45       3.521  -7.662 -12.701  1.00  4.060          C  
ATOM    686  H   THR A  45       6.244  -7.559 -10.692  1.00  3.430          H  
ATOM    687  HA  THR A  45       3.599  -8.867 -10.217  1.00  3.500          H  
ATOM    688  HB  THR A  45       3.685  -9.796 -12.492  1.00  4.880          H  
ATOM    689  HG1 THR A  45       5.944  -9.837 -12.848  1.00  4.880          H  
ATOM    690 1HG2 THR A  45       3.327  -7.713 -13.770  1.00  4.880          H  
ATOM    691 2HG2 THR A  45       2.576  -7.603 -12.160  1.00  4.880          H  
ATOM    692 3HG2 THR A  45       4.112  -6.775 -12.490  1.00  4.880          H  
ATOM    693  N   GLY A  46       4.761 -11.214 -10.168  1.00  3.910          N  
ATOM    694  CA  GLY A  46       5.478 -12.446  -9.813  1.00  4.630          C  
ATOM    695  C   GLY A  46       5.581 -12.707  -8.301  1.00  5.030          C  
ATOM    696  O   GLY A  46       5.934 -13.817  -7.885  1.00  5.520          O  
ATOM    697  H   GLY A  46       3.765 -11.260 -10.338  1.00  4.690          H  
ATOM    698 1HA  GLY A  46       4.985 -13.294 -10.288  1.00  5.560          H  
ATOM    699 2HA  GLY A  46       6.483 -12.403 -10.234  1.00  5.560          H  
ATOM    700  N   GLY A  47       5.174 -11.729  -7.496  1.00  5.180          N  
ATOM    701  CA  GLY A  47       5.245 -11.783  -6.036  1.00  5.860          C  
ATOM    702  C   GLY A  47       4.482 -12.939  -5.391  1.00  5.980          C  
ATOM    703  O   GLY A  47       4.705 -13.253  -4.221  1.00  6.230          O  
ATOM    704  H   GLY A  47       4.871 -10.862  -7.923  1.00  6.220          H  
ATOM    705 1HA  GLY A  47       6.283 -11.858  -5.761  1.00  7.030          H  
ATOM    706 2HA  GLY A  47       4.900 -10.834  -5.624  1.00  7.030          H  
ATOM    707  N   SER A  48       3.578 -13.576  -6.136  1.00  6.210          N  
ATOM    708  CA  SER A  48       2.815 -14.705  -5.636  1.00  6.770          C  
ATOM    709  C   SER A  48       3.677 -15.967  -5.496  1.00  6.880          C  
ATOM    710  O   SER A  48       3.304 -16.894  -4.771  1.00  7.310          O  
ATOM    711  CB  SER A  48       1.654 -14.995  -6.565  1.00  9.250          C  
ATOM    712  OG  SER A  48       2.105 -15.519  -7.789  1.00  9.250          O  
ATOM    713  H   SER A  48       3.438 -13.280  -7.090  1.00  7.450          H  
ATOM    714  HA  SER A  48       2.426 -14.448  -4.650  1.00  8.120          H  
ATOM    715 1HB  SER A  48       0.974 -15.702  -6.091  1.00 11.100          H  
ATOM    716 2HB  SER A  48       1.100 -14.075  -6.742  1.00 11.100          H  
ATOM    717  HG  SER A  48       1.332 -15.565  -8.359  1.00 11.100          H  
ATOM    718  N   SER A  49       4.831 -16.008  -6.187  1.00  6.710          N  
ATOM    719  CA  SER A  49       5.726 -17.160  -6.110  1.00  6.910          C  
ATOM    720  C   SER A  49       7.146 -16.751  -5.716  1.00  6.770          C  
ATOM    721  O   SER A  49       7.925 -17.575  -5.222  1.00  6.800          O  
ATOM    722  CB  SER A  49       5.753 -17.892  -7.438  1.00  9.590          C  
ATOM    723  OG  SER A  49       6.288 -17.088  -8.459  1.00  9.590          O  
ATOM    724  H   SER A  49       5.090 -15.229  -6.789  1.00  8.050          H  
ATOM    725  HA  SER A  49       5.348 -17.839  -5.347  1.00  8.290          H  
ATOM    726 1HB  SER A  49       6.346 -18.799  -7.339  1.00 11.510          H  
ATOM    727 2HB  SER A  49       4.739 -18.189  -7.702  1.00 11.510          H  
ATOM    728  HG  SER A  49       6.249 -17.618  -9.259  1.00 11.510          H  
ATOM    729  N   ALA A  50       7.481 -15.479  -5.926  1.00  6.850          N  
ATOM    730  CA  ALA A  50       8.803 -14.938  -5.621  1.00  6.850          C  
ATOM    731  C   ALA A  50       9.048 -15.017  -4.114  1.00  6.060          C  
ATOM    732  O   ALA A  50       8.105 -14.918  -3.323  1.00  6.050          O  
ATOM    733  CB  ALA A  50       8.914 -13.521  -6.139  1.00  9.590          C  
ATOM    734  H   ALA A  50       6.800 -14.868  -6.372  1.00  8.220          H  
ATOM    735  HA  ALA A  50       9.552 -15.556  -6.117  1.00  8.220          H  
ATOM    736 1HB  ALA A  50       9.876 -13.134  -5.943  1.00 11.510          H  
ATOM    737 2HB  ALA A  50       8.736 -13.522  -7.212  1.00 11.510          H  
ATOM    738 3HB  ALA A  50       8.184 -12.924  -5.655  1.00 11.510          H  
ATOM    739  N   SER A  51      10.307 -15.192  -3.702  1.00  5.740          N  
ATOM    740  CA  SER A  51      10.614 -15.271  -2.273  1.00  5.310          C  
ATOM    741  C   SER A  51      10.460 -13.919  -1.612  1.00  4.340          C  
ATOM    742  O   SER A  51      10.481 -12.885  -2.280  1.00  4.170          O  
ATOM    743  CB  SER A  51      12.041 -15.717  -2.054  1.00  7.610          C  
ATOM    744  OG  SER A  51      12.934 -14.694  -2.418  1.00  7.610          O  
ATOM    745  H   SER A  51      11.075 -15.258  -4.381  1.00  6.890          H  
ATOM    746  HA  SER A  51       9.926 -15.978  -1.804  1.00  6.370          H  
ATOM    747 1HB  SER A  51      12.192 -15.985  -1.012  1.00  9.130          H  
ATOM    748 2HB  SER A  51      12.236 -16.600  -2.657  1.00  9.130          H  
ATOM    749  HG  SER A  51      13.811 -15.103  -2.427  1.00  9.130          H  
ATOM    750  N   ALA A  52      10.399 -13.874  -0.279  1.00  3.960          N  
ATOM    751  CA  ALA A  52      10.254 -12.573   0.366  1.00  3.470          C  
ATOM    752  C   ALA A  52      11.377 -11.629  -0.015  1.00  3.140          C  
ATOM    753  O   ALA A  52      11.141 -10.443  -0.233  1.00  3.420          O  
ATOM    754  CB  ALA A  52      10.229 -12.719   1.872  1.00  5.050          C  
ATOM    755  H   ALA A  52      10.403 -14.728   0.263  1.00  4.750          H  
ATOM    756  HA  ALA A  52       9.312 -12.134   0.030  1.00  4.160          H  
ATOM    757 1HB  ALA A  52      10.095 -11.733   2.329  1.00  6.060          H  
ATOM    758 2HB  ALA A  52       9.405 -13.367   2.164  1.00  6.060          H  
ATOM    759 3HB  ALA A  52      11.170 -13.147   2.212  1.00  6.060          H  
ATOM    760  N   ASN A  53      12.593 -12.153  -0.133  1.00  3.110          N  
ATOM    761  CA  ASN A  53      13.726 -11.310  -0.469  1.00  3.460          C  
ATOM    762  C   ASN A  53      13.601 -10.754  -1.879  1.00  3.510          C  
ATOM    763  O   ASN A  53      14.014  -9.616  -2.144  1.00  3.560          O  
ATOM    764  CB  ASN A  53      15.006 -12.083  -0.303  1.00  4.700          C  
ATOM    765  CG  ASN A  53      15.321 -12.319   1.141  1.00  4.700          C  
ATOM    766  OD1 ASN A  53      14.836 -11.613   2.034  1.00  4.700          O  
ATOM    767  ND2 ASN A  53      16.126 -13.312   1.396  1.00  4.700          N  
ATOM    768  H   ASN A  53      12.721 -13.138   0.047  1.00  3.730          H  
ATOM    769  HA  ASN A  53      13.736 -10.459   0.212  1.00  4.150          H  
ATOM    770 1HB  ASN A  53      14.919 -13.044  -0.814  1.00  5.640          H  
ATOM    771 2HB  ASN A  53      15.827 -11.536  -0.765  1.00  5.640          H  
ATOM    772 1HD2 ASN A  53      16.374 -13.523   2.342  1.00  5.640          H  
ATOM    773 2HD2 ASN A  53      16.499 -13.863   0.650  1.00  5.640          H  
ATOM    774  N   HIS A  54      13.003 -11.543  -2.779  1.00  3.620          N  
ATOM    775  CA  HIS A  54      12.827 -11.125  -4.156  1.00  3.910          C  
ATOM    776  C   HIS A  54      11.789 -10.032  -4.197  1.00  3.600          C  
ATOM    777  O   HIS A  54      12.003  -9.001  -4.833  1.00  3.730          O  
ATOM    778  CB  HIS A  54      12.300 -12.275  -4.997  1.00  5.360          C  
ATOM    779  CG  HIS A  54      13.217 -13.419  -5.234  1.00  5.360          C  
ATOM    780  ND1 HIS A  54      12.743 -14.711  -5.483  1.00  5.360          N  
ATOM    781  CD2 HIS A  54      14.570 -13.498  -5.286  1.00  5.360          C  
ATOM    782  CE1 HIS A  54      13.776 -15.520  -5.680  1.00  5.360          C  
ATOM    783  NE2 HIS A  54      14.891 -14.812  -5.564  1.00  5.360          N  
ATOM    784  H   HIS A  54      12.684 -12.476  -2.504  1.00  4.340          H  
ATOM    785  HA  HIS A  54      13.759 -10.746  -4.571  1.00  4.690          H  
ATOM    786 1HB  HIS A  54      11.434 -12.663  -4.505  1.00  6.430          H  
ATOM    787 2HB  HIS A  54      11.986 -11.894  -5.954  1.00  6.430          H  
ATOM    788  HD2 HIS A  54      15.274 -12.679  -5.141  1.00  6.430          H  
ATOM    789  HE1 HIS A  54      13.720 -16.588  -5.897  1.00  6.430          H  
ATOM    790  HE2 HIS A  54      15.833 -15.171  -5.667  1.00  6.430          H  
ATOM    791  N   VAL A  55      10.700 -10.237  -3.455  1.00  3.290          N  
ATOM    792  CA  VAL A  55       9.600  -9.300  -3.419  1.00  3.210          C  
ATOM    793  C   VAL A  55      10.036  -7.987  -2.821  1.00  2.930          C  
ATOM    794  O   VAL A  55       9.657  -6.928  -3.334  1.00  3.010          O  
ATOM    795  CB  VAL A  55       8.391  -9.880  -2.676  1.00  4.530          C  
ATOM    796  CG1 VAL A  55       7.311  -8.808  -2.491  1.00  4.530          C  
ATOM    797  CG2 VAL A  55       7.852 -11.031  -3.498  1.00  4.530          C  
ATOM    798  H   VAL A  55      10.634 -11.116  -2.933  1.00  3.950          H  
ATOM    799  HA  VAL A  55       9.286  -9.113  -4.436  1.00  3.850          H  
ATOM    800  HB  VAL A  55       8.697 -10.234  -1.690  1.00  5.430          H  
ATOM    801 1HG1 VAL A  55       6.455  -9.245  -1.976  1.00  5.430          H  
ATOM    802 2HG1 VAL A  55       7.693  -7.979  -1.898  1.00  5.430          H  
ATOM    803 3HG1 VAL A  55       6.992  -8.442  -3.470  1.00  5.430          H  
ATOM    804 1HG2 VAL A  55       6.985 -11.483  -3.008  1.00  5.430          H  
ATOM    805 2HG2 VAL A  55       7.570 -10.643  -4.464  1.00  5.430          H  
ATOM    806 3HG2 VAL A  55       8.624 -11.785  -3.616  1.00  5.430          H  
ATOM    807  N   HIS A  56      10.805  -8.032  -1.731  1.00  2.770          N  
ATOM    808  CA  HIS A  56      11.259  -6.797  -1.142  1.00  2.770          C  
ATOM    809  C   HIS A  56      12.104  -6.056  -2.163  1.00  2.880          C  
ATOM    810  O   HIS A  56      11.858  -4.876  -2.394  1.00  2.870          O  
ATOM    811  CB  HIS A  56      12.084  -7.046   0.129  1.00  3.880          C  
ATOM    812  CG  HIS A  56      11.293  -7.522   1.338  1.00  3.880          C  
ATOM    813  ND1 HIS A  56      10.261  -6.789   1.888  1.00  3.880          N  
ATOM    814  CD2 HIS A  56      11.413  -8.638   2.108  1.00  3.880          C  
ATOM    815  CE1 HIS A  56       9.767  -7.445   2.929  1.00  3.880          C  
ATOM    816  NE2 HIS A  56      10.450  -8.565   3.084  1.00  3.880          N  
ATOM    817  H   HIS A  56      11.047  -8.930  -1.304  1.00  3.320          H  
ATOM    818  HA  HIS A  56      10.407  -6.172  -0.885  1.00  3.320          H  
ATOM    819 1HB  HIS A  56      12.844  -7.802  -0.088  1.00  4.650          H  
ATOM    820 2HB  HIS A  56      12.603  -6.141   0.400  1.00  4.650          H  
ATOM    821  HD1 HIS A  56      10.130  -5.803   1.766  1.00  4.650          H  
ATOM    822  HD2 HIS A  56      12.089  -9.495   2.070  1.00  4.650          H  
ATOM    823  HE1 HIS A  56       8.934  -7.032   3.499  1.00  4.650          H  
ATOM    824  N   ALA A  57      13.016  -6.759  -2.864  1.00  3.140          N  
ATOM    825  CA  ALA A  57      13.837  -6.102  -3.871  1.00  3.460          C  
ATOM    826  C   ALA A  57      12.997  -5.496  -4.991  1.00  3.420          C  
ATOM    827  O   ALA A  57      13.302  -4.393  -5.462  1.00  3.470          O  
ATOM    828  CB  ALA A  57      14.824  -7.084  -4.466  1.00  4.720          C  
ATOM    829  H   ALA A  57      13.189  -7.749  -2.655  1.00  3.770          H  
ATOM    830  HA  ALA A  57      14.385  -5.305  -3.385  1.00  4.150          H  
ATOM    831 1HB  ALA A  57      15.452  -6.573  -5.191  1.00  5.660          H  
ATOM    832 2HB  ALA A  57      15.441  -7.499  -3.669  1.00  5.660          H  
ATOM    833 3HB  ALA A  57      14.280  -7.889  -4.956  1.00  5.660          H  
ATOM    834  N   PHE A  58      11.931  -6.191  -5.406  1.00  3.470          N  
ATOM    835  CA  PHE A  58      11.084  -5.695  -6.480  1.00  3.710          C  
ATOM    836  C   PHE A  58      10.457  -4.372  -6.054  1.00  3.310          C  
ATOM    837  O   PHE A  58      10.467  -3.389  -6.810  1.00  3.350          O  
ATOM    838  CB  PHE A  58       9.940  -6.670  -6.764  1.00  5.100          C  
ATOM    839  CG  PHE A  58      10.285  -8.060  -7.276  1.00  5.100          C  
ATOM    840  CD1 PHE A  58      11.502  -8.375  -7.865  1.00  5.100          C  
ATOM    841  CD2 PHE A  58       9.332  -9.079  -7.159  1.00  5.100          C  
ATOM    842  CE1 PHE A  58      11.748  -9.661  -8.309  1.00  5.100          C  
ATOM    843  CE2 PHE A  58       9.574 -10.337  -7.603  1.00  5.100          C  
ATOM    844  CZ  PHE A  58      10.781 -10.638  -8.178  1.00  5.100          C  
ATOM    845  H   PHE A  58      11.770  -7.130  -5.021  1.00  4.160          H  
ATOM    846  HA  PHE A  58      11.685  -5.530  -7.372  1.00  4.450          H  
ATOM    847 1HB  PHE A  58       9.333  -6.779  -5.869  1.00  6.120          H  
ATOM    848 2HB  PHE A  58       9.332  -6.218  -7.504  1.00  6.120          H  
ATOM    849  HD1 PHE A  58      12.272  -7.615  -7.973  1.00  6.120          H  
ATOM    850  HD2 PHE A  58       8.374  -8.860  -6.703  1.00  6.120          H  
ATOM    851  HE1 PHE A  58      12.707  -9.902  -8.768  1.00  6.120          H  
ATOM    852  HE2 PHE A  58       8.807 -11.095  -7.507  1.00  6.120          H  
ATOM    853  HZ  PHE A  58      10.974 -11.648  -8.535  1.00  6.120          H  
ATOM    854  N   PHE A  59       9.935  -4.342  -4.824  1.00  3.040          N  
ATOM    855  CA  PHE A  59       9.330  -3.136  -4.292  1.00  2.950          C  
ATOM    856  C   PHE A  59      10.360  -2.069  -3.952  1.00  2.740          C  
ATOM    857  O   PHE A  59      10.039  -0.876  -3.967  1.00  2.780          O  
ATOM    858  CB  PHE A  59       8.419  -3.445  -3.119  1.00  4.170          C  
ATOM    859  CG  PHE A  59       7.062  -3.905  -3.530  1.00  4.170          C  
ATOM    860  CD1 PHE A  59       6.705  -5.236  -3.546  1.00  4.170          C  
ATOM    861  CD2 PHE A  59       6.115  -2.960  -3.895  1.00  4.170          C  
ATOM    862  CE1 PHE A  59       5.426  -5.617  -3.925  1.00  4.170          C  
ATOM    863  CE2 PHE A  59       4.847  -3.332  -4.269  1.00  4.170          C  
ATOM    864  CZ  PHE A  59       4.503  -4.669  -4.282  1.00  4.170          C  
ATOM    865  H   PHE A  59       9.936  -5.204  -4.262  1.00  3.650          H  
ATOM    866  HA  PHE A  59       8.688  -2.729  -5.067  1.00  3.540          H  
ATOM    867 1HB  PHE A  59       8.881  -4.218  -2.497  1.00  5.000          H  
ATOM    868 2HB  PHE A  59       8.299  -2.578  -2.532  1.00  5.000          H  
ATOM    869  HD1 PHE A  59       7.433  -5.985  -3.262  1.00  5.000          H  
ATOM    870  HD2 PHE A  59       6.384  -1.901  -3.877  1.00  5.000          H  
ATOM    871  HE1 PHE A  59       5.141  -6.679  -3.940  1.00  5.000          H  
ATOM    872  HE2 PHE A  59       4.112  -2.570  -4.547  1.00  5.000          H  
ATOM    873  HZ  PHE A  59       3.497  -4.985  -4.573  1.00  5.000          H  
ATOM    874  N   PHE A  60      11.595  -2.464  -3.633  1.00  2.690          N  
ATOM    875  CA  PHE A  60      12.619  -1.473  -3.376  1.00  2.790          C  
ATOM    876  C   PHE A  60      12.813  -0.689  -4.656  1.00  2.780          C  
ATOM    877  O   PHE A  60      12.833   0.532  -4.626  1.00  2.760          O  
ATOM    878  CB  PHE A  60      13.955  -2.092  -2.974  1.00  3.870          C  
ATOM    879  CG  PHE A  60      14.026  -2.729  -1.594  1.00  3.870          C  
ATOM    880  CD1 PHE A  60      13.076  -2.492  -0.598  1.00  3.870          C  
ATOM    881  CD2 PHE A  60      15.084  -3.567  -1.292  1.00  3.870          C  
ATOM    882  CE1 PHE A  60      13.193  -3.077   0.640  1.00  3.870          C  
ATOM    883  CE2 PHE A  60      15.197  -4.149  -0.059  1.00  3.870          C  
ATOM    884  CZ  PHE A  60      14.252  -3.901   0.908  1.00  3.870          C  
ATOM    885  H   PHE A  60      11.802  -3.459  -3.529  1.00  3.230          H  
ATOM    886  HA  PHE A  60      12.279  -0.775  -2.616  1.00  3.350          H  
ATOM    887 1HB  PHE A  60      14.223  -2.845  -3.703  1.00  4.640          H  
ATOM    888 2HB  PHE A  60      14.711  -1.326  -3.029  1.00  4.640          H  
ATOM    889  HD1 PHE A  60      12.231  -1.858  -0.790  1.00  4.640          H  
ATOM    890  HD2 PHE A  60      15.839  -3.768  -2.050  1.00  4.640          H  
ATOM    891  HE1 PHE A  60      12.441  -2.889   1.415  1.00  4.640          H  
ATOM    892  HE2 PHE A  60      16.036  -4.808   0.158  1.00  4.640          H  
ATOM    893  HZ  PHE A  60      14.343  -4.364   1.891  1.00  4.640          H  
ATOM    894  N   PHE A  61      12.843  -1.361  -5.811  1.00  2.980          N  
ATOM    895  CA  PHE A  61      13.006  -0.605  -7.050  1.00  3.220          C  
ATOM    896  C   PHE A  61      11.903   0.418  -7.224  1.00  3.030          C  
ATOM    897  O   PHE A  61      12.171   1.561  -7.628  1.00  3.030          O  
ATOM    898  CB  PHE A  61      13.027  -1.496  -8.273  1.00  4.410          C  
ATOM    899  CG  PHE A  61      14.317  -2.151  -8.508  1.00  4.410          C  
ATOM    900  CD1 PHE A  61      14.505  -3.477  -8.196  1.00  4.410          C  
ATOM    901  CD2 PHE A  61      15.363  -1.432  -9.059  1.00  4.410          C  
ATOM    902  CE1 PHE A  61      15.715  -4.083  -8.422  1.00  4.410          C  
ATOM    903  CE2 PHE A  61      16.575  -2.027  -9.289  1.00  4.410          C  
ATOM    904  CZ  PHE A  61      16.755  -3.357  -8.970  1.00  4.410          C  
ATOM    905  H   PHE A  61      12.845  -2.390  -5.801  1.00  3.580          H  
ATOM    906  HA  PHE A  61      13.945  -0.079  -6.999  1.00  3.860          H  
ATOM    907 1HB  PHE A  61      12.257  -2.261  -8.188  1.00  5.290          H  
ATOM    908 2HB  PHE A  61      12.797  -0.890  -9.126  1.00  5.290          H  
ATOM    909  HD1 PHE A  61      13.682  -4.046  -7.771  1.00  5.290          H  
ATOM    910  HD2 PHE A  61      15.213  -0.380  -9.314  1.00  5.290          H  
ATOM    911  HE1 PHE A  61      15.853  -5.135  -8.170  1.00  5.290          H  
ATOM    912  HE2 PHE A  61      17.395  -1.454  -9.725  1.00  5.290          H  
ATOM    913  HZ  PHE A  61      17.717  -3.834  -9.152  1.00  5.290          H  
ATOM    914  N   LEU A  62      10.668   0.030  -6.898  1.00  3.020          N  
ATOM    915  CA  LEU A  62       9.565   0.972  -7.023  1.00  3.160          C  
ATOM    916  C   LEU A  62       9.781   2.181  -6.139  1.00  2.850          C  
ATOM    917  O   LEU A  62       9.552   3.307  -6.592  1.00  2.880          O  
ATOM    918  CB  LEU A  62       8.235   0.332  -6.601  1.00  4.370          C  
ATOM    919  CG  LEU A  62       7.450  -0.361  -7.672  1.00  4.370          C  
ATOM    920  CD1 LEU A  62       8.264  -1.506  -8.268  1.00  4.370          C  
ATOM    921  CD2 LEU A  62       6.162  -0.872  -7.097  1.00  4.370          C  
ATOM    922  H   LEU A  62      10.514  -0.947  -6.630  1.00  3.620          H  
ATOM    923  HA  LEU A  62       9.513   1.314  -8.047  1.00  3.790          H  
ATOM    924 1HB  LEU A  62       8.432  -0.388  -5.823  1.00  5.240          H  
ATOM    925 2HB  LEU A  62       7.599   1.115  -6.181  1.00  5.240          H  
ATOM    926  HG  LEU A  62       7.224   0.343  -8.437  1.00  5.240          H  
ATOM    927 1HD1 LEU A  62       7.689  -1.991  -9.044  1.00  5.240          H  
ATOM    928 2HD1 LEU A  62       9.189  -1.160  -8.694  1.00  5.240          H  
ATOM    929 3HD1 LEU A  62       8.484  -2.209  -7.490  1.00  5.240          H  
ATOM    930 1HD2 LEU A  62       5.593  -1.347  -7.880  1.00  5.240          H  
ATOM    931 2HD2 LEU A  62       6.370  -1.583  -6.317  1.00  5.240          H  
ATOM    932 3HD2 LEU A  62       5.596  -0.042  -6.696  1.00  5.240          H  
ATOM    933  N   GLN A  63      10.215   1.955  -4.899  1.00  2.690          N  
ATOM    934  CA  GLN A  63      10.484   3.028  -3.949  1.00  2.730          C  
ATOM    935  C   GLN A  63      11.694   3.872  -4.337  1.00  2.660          C  
ATOM    936  O   GLN A  63      11.722   5.072  -4.059  1.00  2.750          O  
ATOM    937  CB  GLN A  63      10.681   2.492  -2.549  1.00  3.810          C  
ATOM    938  CG  GLN A  63      10.751   3.572  -1.444  1.00  3.810          C  
ATOM    939  CD  GLN A  63       9.442   4.313  -1.302  1.00  3.810          C  
ATOM    940  OE1 GLN A  63       8.376   3.732  -1.542  1.00  3.810          O  
ATOM    941  NE2 GLN A  63       9.503   5.572  -0.887  1.00  3.810          N  
ATOM    942  H   GLN A  63      10.323   0.978  -4.594  1.00  3.230          H  
ATOM    943  HA  GLN A  63       9.613   3.682  -3.940  1.00  3.280          H  
ATOM    944 1HB  GLN A  63       9.864   1.833  -2.326  1.00  4.570          H  
ATOM    945 2HB  GLN A  63      11.595   1.898  -2.516  1.00  4.570          H  
ATOM    946 1HG  GLN A  63      11.002   3.121  -0.497  1.00  4.570          H  
ATOM    947 2HG  GLN A  63      11.518   4.292  -1.698  1.00  4.570          H  
ATOM    948 1HE2 GLN A  63       8.664   6.104  -0.734  1.00  4.570          H  
ATOM    949 2HE2 GLN A  63      10.390   5.987  -0.680  1.00  4.570          H  
ATOM    950  N   LEU A  64      12.718   3.262  -4.943  1.00  2.700          N  
ATOM    951  CA  LEU A  64      13.889   4.040  -5.314  1.00  2.950          C  
ATOM    952  C   LEU A  64      13.451   5.080  -6.330  1.00  2.820          C  
ATOM    953  O   LEU A  64      13.760   6.267  -6.204  1.00  2.930          O  
ATOM    954  CB  LEU A  64      14.968   3.172  -6.009  1.00  4.030          C  
ATOM    955  CG  LEU A  64      15.726   2.076  -5.207  1.00  4.030          C  
ATOM    956  CD1 LEU A  64      16.571   1.260  -6.187  1.00  4.030          C  
ATOM    957  CD2 LEU A  64      16.583   2.686  -4.168  1.00  4.030          C  
ATOM    958  H   LEU A  64      12.681   2.254  -5.090  1.00  3.240          H  
ATOM    959  HA  LEU A  64      14.285   4.532  -4.434  1.00  3.540          H  
ATOM    960 1HB  LEU A  64      14.496   2.673  -6.855  1.00  4.840          H  
ATOM    961 2HB  LEU A  64      15.722   3.845  -6.396  1.00  4.840          H  
ATOM    962  HG  LEU A  64      15.021   1.421  -4.733  1.00  4.840          H  
ATOM    963 1HD1 LEU A  64      17.099   0.479  -5.651  1.00  4.840          H  
ATOM    964 2HD1 LEU A  64      15.945   0.812  -6.939  1.00  4.840          H  
ATOM    965 3HD1 LEU A  64      17.293   1.913  -6.673  1.00  4.840          H  
ATOM    966 1HD2 LEU A  64      17.109   1.919  -3.622  1.00  4.840          H  
ATOM    967 2HD2 LEU A  64      17.298   3.340  -4.642  1.00  4.840          H  
ATOM    968 3HD2 LEU A  64      15.964   3.236  -3.488  1.00  4.840          H  
ATOM    969  N   LEU A  65      12.669   4.633  -7.319  1.00  2.710          N  
ATOM    970  CA  LEU A  65      12.157   5.517  -8.357  1.00  2.780          C  
ATOM    971  C   LEU A  65      11.187   6.473  -7.722  1.00  2.550          C  
ATOM    972  O   LEU A  65      11.214   7.677  -7.979  1.00  2.560          O  
ATOM    973  CB  LEU A  65      11.563   4.724  -9.526  1.00  3.860          C  
ATOM    974  CG  LEU A  65      11.091   5.523 -10.814  1.00  3.860          C  
ATOM    975  CD1 LEU A  65       9.661   5.992 -10.657  1.00  3.860          C  
ATOM    976  CD2 LEU A  65      12.021   6.730 -11.100  1.00  3.860          C  
ATOM    977  H   LEU A  65      12.454   3.630  -7.354  1.00  3.250          H  
ATOM    978  HA  LEU A  65      12.972   6.104  -8.745  1.00  3.340          H  
ATOM    979 1HB  LEU A  65      12.318   4.005  -9.856  1.00  4.640          H  
ATOM    980 2HB  LEU A  65      10.711   4.151  -9.148  1.00  4.640          H  
ATOM    981  HG  LEU A  65      11.136   4.862 -11.648  1.00  4.640          H  
ATOM    982 1HD1 LEU A  65       9.360   6.487 -11.552  1.00  4.640          H  
ATOM    983 2HD1 LEU A  65       9.027   5.133 -10.486  1.00  4.640          H  
ATOM    984 3HD1 LEU A  65       9.561   6.678  -9.834  1.00  4.640          H  
ATOM    985 1HD2 LEU A  65      11.691   7.235 -11.996  1.00  4.640          H  
ATOM    986 2HD2 LEU A  65      12.013   7.444 -10.295  1.00  4.640          H  
ATOM    987 3HD2 LEU A  65      13.020   6.378 -11.245  1.00  4.640          H  
ATOM    988  N   GLY A  66      10.312   5.949  -6.888  1.00  2.540          N  
ATOM    989  CA  GLY A  66       9.341   6.739  -6.199  1.00  2.720          C  
ATOM    990  C   GLY A  66       9.974   7.940  -5.550  1.00  2.870          C  
ATOM    991  O   GLY A  66       9.564   9.076  -5.791  1.00  2.860          O  
ATOM    992  H   GLY A  66      10.288   4.947  -6.727  1.00  3.050          H  
ATOM    993 1HA  GLY A  66       8.563   7.040  -6.873  1.00  3.260          H  
ATOM    994 2HA  GLY A  66       8.913   6.106  -5.430  1.00  3.260          H  
ATOM    995  N   ASN A  67      10.985   7.709  -4.718  1.00  3.190          N  
ATOM    996  CA  ASN A  67      11.655   8.792  -4.034  1.00  3.670          C  
ATOM    997  C   ASN A  67      12.198   9.794  -5.038  1.00  3.570          C  
ATOM    998  O   ASN A  67      12.003  11.003  -4.890  1.00  3.810          O  
ATOM    999  CB  ASN A  67      12.783   8.267  -3.171  1.00  4.950          C  
ATOM   1000  CG  ASN A  67      13.404   9.336  -2.311  1.00  4.950          C  
ATOM   1001  OD1 ASN A  67      12.739   9.900  -1.434  1.00  4.950          O  
ATOM   1002  ND2 ASN A  67      14.660   9.623  -2.545  1.00  4.950          N  
ATOM   1003  H   ASN A  67      11.284   6.748  -4.557  1.00  3.830          H  
ATOM   1004  HA  ASN A  67      10.931   9.312  -3.407  1.00  4.400          H  
ATOM   1005 1HB  ASN A  67      12.408   7.463  -2.534  1.00  5.940          H  
ATOM   1006 2HB  ASN A  67      13.553   7.839  -3.815  1.00  5.940          H  
ATOM   1007 1HD2 ASN A  67      15.125  10.321  -2.002  1.00  5.940          H  
ATOM   1008 2HD2 ASN A  67      15.159   9.142  -3.281  1.00  5.940          H  
ATOM   1009  N   VAL A  68      12.852   9.307  -6.098  1.00  3.360          N  
ATOM   1010  CA  VAL A  68      13.428  10.235  -7.048  1.00  3.510          C  
ATOM   1011  C   VAL A  68      12.391  11.091  -7.738  1.00  3.100          C  
ATOM   1012  O   VAL A  68      12.549  12.308  -7.786  1.00  3.340          O  
ATOM   1013  CB  VAL A  68      14.241   9.497  -8.133  1.00  4.850          C  
ATOM   1014  CG1 VAL A  68      14.673  10.465  -9.244  1.00  4.850          C  
ATOM   1015  CG2 VAL A  68      15.442   8.881  -7.500  1.00  4.850          C  
ATOM   1016  H   VAL A  68      13.000   8.295  -6.196  1.00  4.030          H  
ATOM   1017  HA  VAL A  68      14.106  10.891  -6.503  1.00  4.210          H  
ATOM   1018  HB  VAL A  68      13.623   8.719  -8.583  1.00  5.820          H  
ATOM   1019 1HG1 VAL A  68      15.244   9.918  -9.982  1.00  5.820          H  
ATOM   1020 2HG1 VAL A  68      13.813  10.916  -9.733  1.00  5.820          H  
ATOM   1021 3HG1 VAL A  68      15.297  11.250  -8.818  1.00  5.820          H  
ATOM   1022 1HG2 VAL A  68      16.030   8.353  -8.229  1.00  5.820          H  
ATOM   1023 2HG2 VAL A  68      16.053   9.660  -7.050  1.00  5.820          H  
ATOM   1024 3HG2 VAL A  68      15.121   8.198  -6.742  1.00  5.820          H  
ATOM   1025  N   LEU A  69      11.324  10.504  -8.284  1.00  2.620          N  
ATOM   1026  CA  LEU A  69      10.382  11.377  -8.966  1.00  2.420          C  
ATOM   1027  C   LEU A  69       9.649  12.292  -8.016  1.00  2.580          C  
ATOM   1028  O   LEU A  69       9.549  13.488  -8.257  1.00  2.670          O  
ATOM   1029  CB  LEU A  69       9.314  10.620  -9.782  1.00  3.470          C  
ATOM   1030  CG  LEU A  69       9.721   9.887 -11.083  1.00  3.470          C  
ATOM   1031  CD1 LEU A  69       8.478   9.175 -11.636  1.00  3.470          C  
ATOM   1032  CD2 LEU A  69      10.273  10.859 -12.131  1.00  3.470          C  
ATOM   1033  H   LEU A  69      11.197   9.494  -8.198  1.00  3.140          H  
ATOM   1034  HA  LEU A  69      10.948  12.009  -9.640  1.00  2.900          H  
ATOM   1035 1HB  LEU A  69       8.912   9.853  -9.126  1.00  4.160          H  
ATOM   1036 2HB  LEU A  69       8.516  11.292 -10.014  1.00  4.160          H  
ATOM   1037  HG  LEU A  69      10.469   9.145 -10.853  1.00  4.160          H  
ATOM   1038 1HD1 LEU A  69       8.732   8.639 -12.538  1.00  4.160          H  
ATOM   1039 2HD1 LEU A  69       8.092   8.478 -10.911  1.00  4.160          H  
ATOM   1040 3HD1 LEU A  69       7.708   9.909 -11.864  1.00  4.160          H  
ATOM   1041 1HD2 LEU A  69      10.536  10.304 -13.027  1.00  4.160          H  
ATOM   1042 2HD2 LEU A  69       9.527  11.601 -12.382  1.00  4.160          H  
ATOM   1043 3HD2 LEU A  69      11.162  11.356 -11.756  1.00  4.160          H  
ATOM   1044  N   VAL A  70       9.239  11.802  -6.858  1.00  2.900          N  
ATOM   1045  CA  VAL A  70       8.470  12.665  -5.982  1.00  3.440          C  
ATOM   1046  C   VAL A  70       9.300  13.869  -5.531  1.00  3.770          C  
ATOM   1047  O   VAL A  70       8.815  15.011  -5.552  1.00  3.980          O  
ATOM   1048  CB  VAL A  70       7.941  11.856  -4.773  1.00  4.600          C  
ATOM   1049  CG1 VAL A  70       7.288  12.785  -3.732  1.00  4.600          C  
ATOM   1050  CG2 VAL A  70       6.910  10.825  -5.278  1.00  4.600          C  
ATOM   1051  H   VAL A  70       9.397  10.821  -6.616  1.00  3.480          H  
ATOM   1052  HA  VAL A  70       7.613  13.033  -6.536  1.00  4.130          H  
ATOM   1053  HB  VAL A  70       8.777  11.339  -4.291  1.00  5.520          H  
ATOM   1054 1HG1 VAL A  70       6.930  12.185  -2.901  1.00  5.520          H  
ATOM   1055 2HG1 VAL A  70       8.011  13.509  -3.361  1.00  5.520          H  
ATOM   1056 3HG1 VAL A  70       6.449  13.313  -4.190  1.00  5.520          H  
ATOM   1057 1HG2 VAL A  70       6.529  10.234  -4.446  1.00  5.520          H  
ATOM   1058 2HG2 VAL A  70       6.108  11.347  -5.743  1.00  5.520          H  
ATOM   1059 3HG2 VAL A  70       7.366  10.163  -6.002  1.00  5.520          H  
ATOM   1060  N   VAL A  71      10.547  13.637  -5.138  1.00  4.000          N  
ATOM   1061  CA  VAL A  71      11.382  14.728  -4.683  1.00  4.600          C  
ATOM   1062  C   VAL A  71      11.845  15.631  -5.830  1.00  4.400          C  
ATOM   1063  O   VAL A  71      11.660  16.853  -5.775  1.00  4.740          O  
ATOM   1064  CB  VAL A  71      12.597  14.153  -3.921  1.00  6.200          C  
ATOM   1065  CG1 VAL A  71      13.589  15.262  -3.552  1.00  6.200          C  
ATOM   1066  CG2 VAL A  71      12.093  13.423  -2.664  1.00  6.200          C  
ATOM   1067  H   VAL A  71      10.914  12.679  -5.143  1.00  4.800          H  
ATOM   1068  HA  VAL A  71      10.796  15.331  -3.988  1.00  5.520          H  
ATOM   1069  HB  VAL A  71      13.117  13.439  -4.565  1.00  7.440          H  
ATOM   1070 1HG1 VAL A  71      14.432  14.826  -3.022  1.00  7.440          H  
ATOM   1071 2HG1 VAL A  71      13.954  15.752  -4.449  1.00  7.440          H  
ATOM   1072 3HG1 VAL A  71      13.097  15.998  -2.911  1.00  7.440          H  
ATOM   1073 1HG2 VAL A  71      12.939  12.990  -2.127  1.00  7.440          H  
ATOM   1074 2HG2 VAL A  71      11.572  14.126  -2.018  1.00  7.440          H  
ATOM   1075 3HG2 VAL A  71      11.409  12.623  -2.954  1.00  7.440          H  
ATOM   1076  N   VAL A  72      12.417  15.045  -6.881  1.00  3.980          N  
ATOM   1077  CA  VAL A  72      12.928  15.830  -7.982  1.00  4.040          C  
ATOM   1078  C   VAL A  72      11.834  16.565  -8.723  1.00  3.700          C  
ATOM   1079  O   VAL A  72      12.023  17.734  -9.058  1.00  4.030          O  
ATOM   1080  CB  VAL A  72      13.748  14.957  -8.954  1.00  5.630          C  
ATOM   1081  CG1 VAL A  72      14.131  15.755 -10.210  1.00  5.630          C  
ATOM   1082  CG2 VAL A  72      15.008  14.452  -8.215  1.00  5.630          C  
ATOM   1083  H   VAL A  72      12.514  14.029  -6.922  1.00  4.780          H  
ATOM   1084  HA  VAL A  72      13.608  16.575  -7.568  1.00  4.850          H  
ATOM   1085  HB  VAL A  72      13.144  14.116  -9.281  1.00  6.760          H  
ATOM   1086 1HG1 VAL A  72      14.707  15.115 -10.876  1.00  6.760          H  
ATOM   1087 2HG1 VAL A  72      13.241  16.099 -10.735  1.00  6.760          H  
ATOM   1088 3HG1 VAL A  72      14.733  16.610  -9.925  1.00  6.760          H  
ATOM   1089 1HG2 VAL A  72      15.595  13.822  -8.883  1.00  6.760          H  
ATOM   1090 2HG2 VAL A  72      15.607  15.303  -7.896  1.00  6.760          H  
ATOM   1091 3HG2 VAL A  72      14.706  13.870  -7.342  1.00  6.760          H  
ATOM   1092  N   LEU A  73      10.713  15.909  -9.028  1.00  3.220          N  
ATOM   1093  CA  LEU A  73       9.666  16.595  -9.747  1.00  3.200          C  
ATOM   1094  C   LEU A  73       9.076  17.723  -8.908  1.00  3.650          C  
ATOM   1095  O   LEU A  73       8.831  18.810  -9.433  1.00  3.870          O  
ATOM   1096  CB  LEU A  73       8.542  15.645 -10.132  1.00  4.490          C  
ATOM   1097  CG  LEU A  73       8.815  14.537 -11.137  1.00  4.490          C  
ATOM   1098  CD1 LEU A  73       7.570  13.663 -11.186  1.00  4.490          C  
ATOM   1099  CD2 LEU A  73       9.114  15.107 -12.490  1.00  4.490          C  
ATOM   1100  H   LEU A  73      10.562  14.940  -8.755  1.00  3.860          H  
ATOM   1101  HA  LEU A  73      10.098  17.037 -10.641  1.00  3.840          H  
ATOM   1102 1HB  LEU A  73       8.133  15.203  -9.229  1.00  5.390          H  
ATOM   1103 2HB  LEU A  73       7.796  16.235 -10.584  1.00  5.390          H  
ATOM   1104  HG  LEU A  73       9.652  13.933 -10.807  1.00  5.390          H  
ATOM   1105 1HD1 LEU A  73       7.707  12.849 -11.882  1.00  5.390          H  
ATOM   1106 2HD1 LEU A  73       7.364  13.265 -10.198  1.00  5.390          H  
ATOM   1107 3HD1 LEU A  73       6.740  14.264 -11.507  1.00  5.390          H  
ATOM   1108 1HD2 LEU A  73       9.285  14.289 -13.186  1.00  5.390          H  
ATOM   1109 2HD2 LEU A  73       8.269  15.700 -12.819  1.00  5.390          H  
ATOM   1110 3HD2 LEU A  73      10.001  15.727 -12.453  1.00  5.390          H  
ATOM   1111  N   SER A  74       8.911  17.536  -7.591  1.00  4.020          N  
ATOM   1112  CA  SER A  74       8.349  18.624  -6.803  1.00  4.760          C  
ATOM   1113  C   SER A  74       9.225  19.874  -6.924  1.00  5.060          C  
ATOM   1114  O   SER A  74       8.702  20.989  -7.033  1.00  5.450          O  
ATOM   1115  CB  SER A  74       8.231  18.219  -5.347  1.00  6.370          C  
ATOM   1116  OG  SER A  74       7.307  17.179  -5.189  1.00  6.370          O  
ATOM   1117  H   SER A  74       9.096  16.647  -7.119  1.00  4.820          H  
ATOM   1118  HA  SER A  74       7.355  18.854  -7.186  1.00  5.710          H  
ATOM   1119 1HB  SER A  74       9.210  17.903  -4.973  1.00  7.640          H  
ATOM   1120 2HB  SER A  74       7.918  19.081  -4.761  1.00  7.640          H  
ATOM   1121  HG  SER A  74       7.806  16.358  -5.380  1.00  7.640          H  
ATOM   1122  N   HIS A  75      10.552  19.684  -6.937  1.00  5.050          N  
ATOM   1123  CA  HIS A  75      11.485  20.800  -7.071  1.00  5.590          C  
ATOM   1124  C   HIS A  75      11.670  21.349  -8.503  1.00  5.360          C  
ATOM   1125  O   HIS A  75      11.796  22.563  -8.681  1.00  5.780          O  
ATOM   1126  CB  HIS A  75      12.877  20.398  -6.564  1.00  7.610          C  
ATOM   1127  CG  HIS A  75      12.986  20.190  -5.081  1.00  7.610          C  
ATOM   1128  ND1 HIS A  75      12.801  21.207  -4.166  1.00  7.610          N  
ATOM   1129  CD2 HIS A  75      13.289  19.085  -4.364  1.00  7.610          C  
ATOM   1130  CE1 HIS A  75      12.974  20.727  -2.945  1.00  7.610          C  
ATOM   1131  NE2 HIS A  75      13.275  19.444  -3.038  1.00  7.610          N  
ATOM   1132  H   HIS A  75      10.909  18.735  -6.773  1.00  6.060          H  
ATOM   1133  HA  HIS A  75      11.128  21.622  -6.454  1.00  6.710          H  
ATOM   1134 1HB  HIS A  75      13.169  19.465  -7.053  1.00  9.130          H  
ATOM   1135 2HB  HIS A  75      13.601  21.157  -6.861  1.00  9.130          H  
ATOM   1136  HD1 HIS A  75      12.715  22.184  -4.372  1.00  9.130          H  
ATOM   1137  HD2 HIS A  75      13.524  18.071  -4.650  1.00  9.130          H  
ATOM   1138  HE1 HIS A  75      12.869  21.375  -2.074  1.00  9.130          H  
ATOM   1139  N   HIS A  76      11.700  20.475  -9.522  1.00  4.820          N  
ATOM   1140  CA  HIS A  76      12.013  20.932 -10.879  1.00  4.880          C  
ATOM   1141  C   HIS A  76      10.975  20.703 -11.992  1.00  4.760          C  
ATOM   1142  O   HIS A  76      11.236  21.034 -13.149  1.00  5.130          O  
ATOM   1143  CB  HIS A  76      13.313  20.260 -11.310  1.00  6.810          C  
ATOM   1144  CG  HIS A  76      14.460  20.585 -10.418  1.00  6.810          C  
ATOM   1145  ND1 HIS A  76      15.067  21.827 -10.393  1.00  6.810          N  
ATOM   1146  CD2 HIS A  76      15.102  19.832  -9.504  1.00  6.810          C  
ATOM   1147  CE1 HIS A  76      16.041  21.814  -9.503  1.00  6.810          C  
ATOM   1148  NE2 HIS A  76      16.088  20.607  -8.951  1.00  6.810          N  
ATOM   1149  H   HIS A  76      11.604  19.476  -9.340  1.00  5.780          H  
ATOM   1150  HA  HIS A  76      12.192  22.004 -10.842  1.00  5.860          H  
ATOM   1151 1HB  HIS A  76      13.174  19.174 -11.304  1.00  8.170          H  
ATOM   1152 2HB  HIS A  76      13.567  20.556 -12.324  1.00  8.170          H  
ATOM   1153  HD1 HIS A  76      14.669  22.674 -10.756  1.00  8.170          H  
ATOM   1154  HD2 HIS A  76      14.966  18.803  -9.173  1.00  8.170          H  
ATOM   1155  HE1 HIS A  76      16.648  22.705  -9.332  1.00  8.170          H  
ATOM   1156  N   PHE A  77       9.800  20.149 -11.689  1.00  4.460          N  
ATOM   1157  CA  PHE A  77       8.785  19.914 -12.708  1.00  4.690          C  
ATOM   1158  C   PHE A  77       8.330  21.193 -13.405  1.00  4.960          C  
ATOM   1159  O   PHE A  77       8.321  21.283 -14.637  1.00  5.150          O  
ATOM   1160  CB  PHE A  77       7.593  19.194 -12.087  1.00  6.470          C  
ATOM   1161  CG  PHE A  77       6.456  19.001 -12.967  1.00  6.470          C  
ATOM   1162  CD1 PHE A  77       6.490  18.048 -13.951  1.00  6.470          C  
ATOM   1163  CD2 PHE A  77       5.315  19.752 -12.801  1.00  6.470          C  
ATOM   1164  CE1 PHE A  77       5.409  17.863 -14.752  1.00  6.470          C  
ATOM   1165  CE2 PHE A  77       4.243  19.548 -13.609  1.00  6.470          C  
ATOM   1166  CZ  PHE A  77       4.291  18.622 -14.565  1.00  6.470          C  
ATOM   1167  H   PHE A  77       9.594  19.840 -10.741  1.00  5.350          H  
ATOM   1168  HA  PHE A  77       9.214  19.256 -13.463  1.00  5.630          H  
ATOM   1169 1HB  PHE A  77       7.916  18.225 -11.755  1.00  7.770          H  
ATOM   1170 2HB  PHE A  77       7.259  19.742 -11.209  1.00  7.770          H  
ATOM   1171  HD1 PHE A  77       7.382  17.444 -14.090  1.00  7.770          H  
ATOM   1172  HD2 PHE A  77       5.274  20.503 -12.014  1.00  7.770          H  
ATOM   1173  HE1 PHE A  77       5.439  17.109 -15.538  1.00  7.770          H  
ATOM   1174  HE2 PHE A  77       3.341  20.128 -13.491  1.00  7.770          H  
ATOM   1175  HZ  PHE A  77       3.433  18.486 -15.179  1.00  7.770          H  
ATOM   1176  N   GLY A  78       7.977  22.219 -12.625  1.00  5.270          N  
ATOM   1177  CA  GLY A  78       7.469  23.484 -13.168  1.00  5.850          C  
ATOM   1178  C   GLY A  78       8.576  24.381 -13.740  1.00  5.990          C  
ATOM   1179  O   GLY A  78       8.722  25.537 -13.349  1.00  6.610          O  
ATOM   1180  H   GLY A  78       8.041  22.096 -11.623  1.00  6.320          H  
ATOM   1181 1HA  GLY A  78       6.735  23.271 -13.943  1.00  7.020          H  
ATOM   1182 2HA  GLY A  78       6.947  24.022 -12.380  1.00  7.020          H  
ATOM   1183  N   LYS A  79       9.339  23.857 -14.693  1.00  5.610          N  
ATOM   1184  CA  LYS A  79      10.483  24.541 -15.300  1.00  5.850          C  
ATOM   1185  C   LYS A  79      10.131  25.903 -15.888  1.00  5.630          C  
ATOM   1186  O   LYS A  79      10.921  26.843 -15.822  1.00  5.480          O  
ATOM   1187  CB  LYS A  79      11.106  23.660 -16.382  1.00  8.090          C  
ATOM   1188  CG  LYS A  79      12.353  24.248 -17.048  1.00  8.090          C  
ATOM   1189  CD  LYS A  79      12.965  23.271 -18.049  1.00  8.090          C  
ATOM   1190  CE  LYS A  79      14.188  23.871 -18.739  1.00  8.090          C  
ATOM   1191  NZ  LYS A  79      14.799  22.923 -19.718  1.00  8.090          N  
ATOM   1192  H   LYS A  79       9.112  22.898 -14.965  1.00  6.730          H  
ATOM   1193  HA  LYS A  79      11.228  24.702 -14.522  1.00  7.020          H  
ATOM   1194 1HB  LYS A  79      11.374  22.695 -15.941  1.00  9.710          H  
ATOM   1195 2HB  LYS A  79      10.369  23.467 -17.160  1.00  9.710          H  
ATOM   1196 1HG  LYS A  79      12.088  25.168 -17.577  1.00  9.710          H  
ATOM   1197 2HG  LYS A  79      13.088  24.493 -16.282  1.00  9.710          H  
ATOM   1198 1HD  LYS A  79      13.260  22.357 -17.529  1.00  9.710          H  
ATOM   1199 2HD  LYS A  79      12.223  23.015 -18.805  1.00  9.710          H  
ATOM   1200 1HE  LYS A  79      13.889  24.777 -19.264  1.00  9.710          H  
ATOM   1201 2HE  LYS A  79      14.932  24.128 -17.985  1.00  9.710          H  
ATOM   1202 1HZ  LYS A  79      15.602  23.357 -20.153  1.00  9.710          H  
ATOM   1203 2HZ  LYS A  79      15.091  22.081 -19.239  1.00  9.710          H  
ATOM   1204 3HZ  LYS A  79      14.121  22.685 -20.429  1.00  9.710          H  
ATOM   1205  N   GLU A  80       8.957  25.987 -16.502  1.00  5.960          N  
ATOM   1206  CA  GLU A  80       8.465  27.190 -17.163  1.00  6.180          C  
ATOM   1207  C   GLU A  80       7.491  27.988 -16.293  1.00  6.170          C  
ATOM   1208  O   GLU A  80       6.811  28.887 -16.790  1.00  6.730          O  
ATOM   1209  CB  GLU A  80       7.773  26.800 -18.472  1.00  8.560          C  
ATOM   1210  CG  GLU A  80       8.689  26.156 -19.511  1.00  8.560          C  
ATOM   1211  CD  GLU A  80       7.946  25.697 -20.757  1.00  8.560          C  
ATOM   1212  OE1 GLU A  80       6.927  25.037 -20.616  1.00  8.560          O  
ATOM   1213  OE2 GLU A  80       8.391  26.002 -21.838  1.00  8.560          O  
ATOM   1214  H   GLU A  80       8.371  25.163 -16.526  1.00  7.150          H  
ATOM   1215  HA  GLU A  80       9.320  27.831 -17.387  1.00  7.420          H  
ATOM   1216 1HB  GLU A  80       6.964  26.102 -18.259  1.00 10.280          H  
ATOM   1217 2HB  GLU A  80       7.329  27.685 -18.927  1.00 10.280          H  
ATOM   1218 1HG  GLU A  80       9.451  26.880 -19.798  1.00 10.280          H  
ATOM   1219 2HG  GLU A  80       9.194  25.303 -19.058  1.00 10.280          H  
ATOM   1220  N   LEU A  81       7.366  27.607 -15.026  1.00  5.720          N  
ATOM   1221  CA  LEU A  81       6.422  28.211 -14.101  1.00  5.890          C  
ATOM   1222  C   LEU A  81       6.901  29.542 -13.535  1.00  6.310          C  
ATOM   1223  O   LEU A  81       8.086  29.711 -13.236  1.00  6.290          O  
ATOM   1224  CB  LEU A  81       6.231  27.259 -12.922  1.00  8.180          C  
ATOM   1225  CG  LEU A  81       5.096  27.515 -11.982  1.00  8.180          C  
ATOM   1226  CD1 LEU A  81       3.787  27.192 -12.701  1.00  8.180          C  
ATOM   1227  CD2 LEU A  81       5.316  26.716 -10.725  1.00  8.180          C  
ATOM   1228  H   LEU A  81       7.972  26.873 -14.651  1.00  6.860          H  
ATOM   1229  HA  LEU A  81       5.491  28.382 -14.634  1.00  7.070          H  
ATOM   1230 1HB  LEU A  81       6.095  26.262 -13.320  1.00  9.810          H  
ATOM   1231 2HB  LEU A  81       7.149  27.267 -12.336  1.00  9.810          H  
ATOM   1232  HG  LEU A  81       5.061  28.548 -11.716  1.00  9.810          H  
ATOM   1233 1HD1 LEU A  81       2.955  27.374 -12.040  1.00  9.810          H  
ATOM   1234 2HD1 LEU A  81       3.668  27.802 -13.578  1.00  9.810          H  
ATOM   1235 3HD1 LEU A  81       3.789  26.156 -12.999  1.00  9.810          H  
ATOM   1236 1HD2 LEU A  81       4.496  26.894 -10.022  1.00  9.810          H  
ATOM   1237 2HD2 LEU A  81       5.375  25.678 -10.972  1.00  9.810          H  
ATOM   1238 3HD2 LEU A  81       6.256  27.027 -10.269  1.00  9.810          H  
ATOM   1239  N   ARG A  82       5.983  30.488 -13.340  1.00  6.880          N  
ATOM   1240  CA  ARG A  82       6.346  31.718 -12.667  1.00  7.450          C  
ATOM   1241  C   ARG A  82       6.481  31.372 -11.174  1.00  7.520          C  
ATOM   1242  O   ARG A  82       5.643  30.647 -10.645  1.00  7.520          O  
ATOM   1243  CB  ARG A  82       5.278  32.767 -12.918  1.00 10.200          C  
ATOM   1244  CG  ARG A  82       5.200  33.216 -14.364  1.00 10.200          C  
ATOM   1245  CD  ARG A  82       4.028  34.068 -14.626  1.00 10.200          C  
ATOM   1246  NE  ARG A  82       2.777  33.298 -14.551  1.00 10.200          N  
ATOM   1247  CZ  ARG A  82       1.533  33.832 -14.647  1.00 10.200          C  
ATOM   1248  NH1 ARG A  82       1.380  35.133 -14.811  1.00 10.200          N  
ATOM   1249  NH2 ARG A  82       0.464  33.054 -14.584  1.00 10.200          N  
ATOM   1250  H   ARG A  82       5.007  30.355 -13.626  1.00  8.260          H  
ATOM   1251  HA  ARG A  82       7.291  32.058 -13.080  1.00  8.940          H  
ATOM   1252 1HB  ARG A  82       4.318  32.382 -12.643  1.00 12.240          H  
ATOM   1253 2HB  ARG A  82       5.458  33.646 -12.305  1.00 12.240          H  
ATOM   1254 1HG  ARG A  82       6.097  33.774 -14.622  1.00 12.240          H  
ATOM   1255 2HG  ARG A  82       5.124  32.336 -15.006  1.00 12.240          H  
ATOM   1256 1HD  ARG A  82       3.989  34.866 -13.886  1.00 12.240          H  
ATOM   1257 2HD  ARG A  82       4.110  34.493 -15.625  1.00 12.240          H  
ATOM   1258  HE  ARG A  82       2.858  32.276 -14.414  1.00 12.240          H  
ATOM   1259 1HH1 ARG A  82       2.184  35.739 -14.864  1.00 12.240          H  
ATOM   1260 2HH1 ARG A  82       0.453  35.528 -14.884  1.00 12.240          H  
ATOM   1261 1HH2 ARG A  82       0.565  32.053 -14.478  1.00 12.240          H  
ATOM   1262 2HH2 ARG A  82      -0.458  33.455 -14.658  1.00 12.240          H  
ATOM   1263  N   PRO A  83       7.449  31.939 -10.439  1.00  7.780          N  
ATOM   1264  CA  PRO A  83       7.730  31.649  -9.032  1.00  7.970          C  
ATOM   1265  C   PRO A  83       6.574  31.926  -8.070  1.00  8.370          C  
ATOM   1266  O   PRO A  83       6.544  31.395  -6.962  1.00  8.520          O  
ATOM   1267  CB  PRO A  83       8.929  32.566  -8.739  1.00 11.960          C  
ATOM   1268  CG  PRO A  83       8.858  33.665  -9.783  1.00 11.960          C  
ATOM   1269  CD  PRO A  83       8.314  32.984 -11.022  1.00 11.960          C  
ATOM   1270  HA  PRO A  83       8.035  30.594  -8.952  1.00  9.560          H  
ATOM   1271 1HB  PRO A  83       8.857  32.953  -7.711  1.00 14.350          H  
ATOM   1272 2HB  PRO A  83       9.863  31.987  -8.795  1.00 14.350          H  
ATOM   1273 1HG  PRO A  83       8.215  34.485  -9.428  1.00 14.350          H  
ATOM   1274 2HG  PRO A  83       9.859  34.097  -9.943  1.00 14.350          H  
ATOM   1275 1HD  PRO A  83       7.746  33.719 -11.603  1.00 14.350          H  
ATOM   1276 2HD  PRO A  83       9.131  32.525 -11.608  1.00 14.350          H  
ATOM   1277  N   SER A  84       5.631  32.767  -8.482  1.00  8.670          N  
ATOM   1278  CA  SER A  84       4.487  33.119  -7.663  1.00  9.120          C  
ATOM   1279  C   SER A  84       3.339  32.107  -7.740  1.00  9.110          C  
ATOM   1280  O   SER A  84       2.369  32.202  -6.979  1.00  9.430          O  
ATOM   1281  CB  SER A  84       3.982  34.488  -8.070  1.00 12.590          C  
ATOM   1282  OG  SER A  84       3.466  34.469  -9.375  1.00 12.590          O  
ATOM   1283  H   SER A  84       5.682  33.185  -9.397  1.00 10.400          H  
ATOM   1284  HA  SER A  84       4.821  33.169  -6.626  1.00 10.940          H  
ATOM   1285 1HB  SER A  84       3.210  34.814  -7.373  1.00 15.110          H  
ATOM   1286 2HB  SER A  84       4.799  35.205  -8.011  1.00 15.110          H  
ATOM   1287  HG  SER A  84       3.150  35.363  -9.547  1.00 15.110          H  
ATOM   1288  N   GLN A  85       3.434  31.108  -8.630  1.00  8.960          N  
ATOM   1289  CA  GLN A  85       2.333  30.159  -8.814  1.00  9.160          C  
ATOM   1290  C   GLN A  85       2.378  29.007  -7.807  1.00  8.760          C  
ATOM   1291  O   GLN A  85       2.621  27.841  -8.151  1.00  8.620          O  
ATOM   1292  CB  GLN A  85       2.334  29.634 -10.251  1.00 12.740          C  
ATOM   1293  CG  GLN A  85       2.057  30.723 -11.296  1.00 12.740          C  
ATOM   1294  CD  GLN A  85       2.055  30.230 -12.784  1.00 12.740          C  
ATOM   1295  OE1 GLN A  85       3.028  30.353 -13.581  1.00 12.740          O  
ATOM   1296  NE2 GLN A  85       0.918  29.647 -13.170  1.00 12.740          N  
ATOM   1297  H   GLN A  85       4.275  31.020  -9.207  1.00 10.750          H  
ATOM   1298  HA  GLN A  85       1.398  30.694  -8.656  1.00 10.990          H  
ATOM   1299 1HB  GLN A  85       3.299  29.216 -10.456  1.00 15.290          H  
ATOM   1300 2HB  GLN A  85       1.595  28.844 -10.360  1.00 15.290          H  
ATOM   1301 1HG  GLN A  85       1.082  31.159 -11.087  1.00 15.290          H  
ATOM   1302 2HG  GLN A  85       2.820  31.485 -11.186  1.00 15.290          H  
ATOM   1303 1HE2 GLN A  85       0.823  29.289 -14.104  1.00 15.290          H  
ATOM   1304 2HE2 GLN A  85       0.153  29.556 -12.529  1.00 15.290          H  
ATOM   1305  N   ALA A  86       2.096  29.368  -6.559  1.00  8.730          N  
ATOM   1306  CA  ALA A  86       2.123  28.460  -5.417  1.00  8.520          C  
ATOM   1307  C   ALA A  86       1.135  27.310  -5.554  1.00  8.180          C  
ATOM   1308  O   ALA A  86       1.436  26.177  -5.150  1.00  7.980          O  
ATOM   1309  CB  ALA A  86       1.808  29.230  -4.150  1.00 12.010          C  
ATOM   1310  H   ALA A  86       1.910  30.369  -6.428  1.00 10.480          H  
ATOM   1311  HA  ALA A  86       3.125  28.043  -5.344  1.00 10.220          H  
ATOM   1312 1HB  ALA A  86       1.860  28.560  -3.295  1.00 14.410          H  
ATOM   1313 2HB  ALA A  86       2.531  30.036  -4.031  1.00 14.410          H  
ATOM   1314 3HB  ALA A  86       0.801  29.650  -4.225  1.00 14.410          H  
ATOM   1315  N   GLU A  87      -0.039  27.582  -6.126  1.00  8.280          N  
ATOM   1316  CA  GLU A  87      -1.066  26.561  -6.268  1.00  8.300          C  
ATOM   1317  C   GLU A  87      -0.613  25.453  -7.196  1.00  8.080          C  
ATOM   1318  O   GLU A  87      -0.907  24.281  -6.954  1.00  8.020          O  
ATOM   1319  CB  GLU A  87      -2.367  27.188  -6.770  1.00 11.610          C  
ATOM   1320  CG  GLU A  87      -3.032  28.132  -5.757  1.00 11.610          C  
ATOM   1321  CD  GLU A  87      -2.379  29.483  -5.708  1.00 11.610          C  
ATOM   1322  OE1 GLU A  87      -1.495  29.708  -6.506  1.00 11.610          O  
ATOM   1323  OE2 GLU A  87      -2.742  30.279  -4.881  1.00 11.610          O  
ATOM   1324  H   GLU A  87      -0.238  28.537  -6.439  1.00  9.940          H  
ATOM   1325  HA  GLU A  87      -1.253  26.125  -5.288  1.00  9.960          H  
ATOM   1326 1HB  GLU A  87      -2.175  27.745  -7.685  1.00 13.930          H  
ATOM   1327 2HB  GLU A  87      -3.079  26.399  -7.010  1.00 13.930          H  
ATOM   1328 1HG  GLU A  87      -4.082  28.254  -6.019  1.00 13.930          H  
ATOM   1329 2HG  GLU A  87      -2.982  27.676  -4.768  1.00 13.930          H  
ATOM   1330  N   PHE A  88       0.079  25.826  -8.275  1.00  8.130          N  
ATOM   1331  CA  PHE A  88       0.596  24.858  -9.230  1.00  8.210          C  
ATOM   1332  C   PHE A  88       1.560  23.967  -8.496  1.00  7.840          C  
ATOM   1333  O   PHE A  88       1.452  22.744  -8.532  1.00  7.770          O  
ATOM   1334  CB  PHE A  88       1.348  25.537 -10.360  1.00 11.460          C  
ATOM   1335  CG  PHE A  88       1.957  24.607 -11.385  1.00 11.460          C  
ATOM   1336  CD1 PHE A  88       1.277  24.281 -12.539  1.00 11.460          C  
ATOM   1337  CD2 PHE A  88       3.217  24.063 -11.193  1.00 11.460          C  
ATOM   1338  CE1 PHE A  88       1.860  23.467 -13.484  1.00 11.460          C  
ATOM   1339  CE2 PHE A  88       3.797  23.257 -12.130  1.00 11.460          C  
ATOM   1340  CZ  PHE A  88       3.122  22.966 -13.283  1.00 11.460          C  
ATOM   1341  H   PHE A  88       0.271  26.811  -8.400  1.00  9.760          H  
ATOM   1342  HA  PHE A  88      -0.222  24.259  -9.625  1.00  9.850          H  
ATOM   1343 1HB  PHE A  88       0.675  26.212 -10.877  1.00 13.750          H  
ATOM   1344 2HB  PHE A  88       2.145  26.142  -9.947  1.00 13.750          H  
ATOM   1345  HD1 PHE A  88       0.281  24.688 -12.708  1.00 13.750          H  
ATOM   1346  HD2 PHE A  88       3.760  24.295 -10.282  1.00 13.750          H  
ATOM   1347  HE1 PHE A  88       1.320  23.227 -14.401  1.00 13.750          H  
ATOM   1348  HE2 PHE A  88       4.789  22.854 -11.958  1.00 13.750          H  
ATOM   1349  HZ  PHE A  88       3.581  22.334 -14.036  1.00 13.750          H  
ATOM   1350  N   GLY A  89       2.510  24.597  -7.799  1.00  7.750          N  
ATOM   1351  CA  GLY A  89       3.541  23.868  -7.082  1.00  7.630          C  
ATOM   1352  C   GLY A  89       2.937  22.820  -6.159  1.00  7.240          C  
ATOM   1353  O   GLY A  89       3.331  21.644  -6.190  1.00  7.070          O  
ATOM   1354  H   GLY A  89       2.531  25.624  -7.797  1.00  9.300          H  
ATOM   1355 1HA  GLY A  89       4.209  23.387  -7.796  1.00  9.160          H  
ATOM   1356 2HA  GLY A  89       4.136  24.571  -6.500  1.00  9.160          H  
ATOM   1357  N   THR A  90       1.997  23.250  -5.315  1.00  7.270          N  
ATOM   1358  CA  THR A  90       1.364  22.338  -4.377  1.00  7.180          C  
ATOM   1359  C   THR A  90       0.595  21.238  -5.106  1.00  7.220          C  
ATOM   1360  O   THR A  90       0.675  20.066  -4.717  1.00  6.880          O  
ATOM   1361  CB  THR A  90       0.413  23.087  -3.418  1.00 10.090          C  
ATOM   1362  OG1 THR A  90       1.162  24.042  -2.649  1.00 10.090          O  
ATOM   1363  CG2 THR A  90      -0.248  22.085  -2.453  1.00 10.090          C  
ATOM   1364  H   THR A  90       1.727  24.238  -5.331  1.00  8.720          H  
ATOM   1365  HA  THR A  90       2.143  21.869  -3.780  1.00  8.620          H  
ATOM   1366  HB  THR A  90      -0.352  23.612  -3.995  1.00 12.110          H  
ATOM   1367  HG1 THR A  90       1.449  24.760  -3.232  1.00 12.110          H  
ATOM   1368 1HG2 THR A  90      -0.907  22.623  -1.775  1.00 12.110          H  
ATOM   1369 2HG2 THR A  90      -0.833  21.351  -3.006  1.00 12.110          H  
ATOM   1370 3HG2 THR A  90       0.521  21.574  -1.881  1.00 12.110          H  
ATOM   1371  N   ALA A  91      -0.182  21.597  -6.135  1.00  7.830          N  
ATOM   1372  CA  ALA A  91      -0.963  20.613  -6.861  1.00  8.100          C  
ATOM   1373  C   ALA A  91      -0.109  19.548  -7.534  1.00  7.840          C  
ATOM   1374  O   ALA A  91      -0.459  18.364  -7.478  1.00  7.740          O  
ATOM   1375  CB  ALA A  91      -1.792  21.305  -7.923  1.00 11.230          C  
ATOM   1376  H   ALA A  91      -0.254  22.579  -6.416  1.00  9.400          H  
ATOM   1377  HA  ALA A  91      -1.624  20.122  -6.151  1.00  9.720          H  
ATOM   1378 1HB  ALA A  91      -2.402  20.572  -8.446  1.00 13.480          H  
ATOM   1379 2HB  ALA A  91      -2.433  22.050  -7.453  1.00 13.480          H  
ATOM   1380 3HB  ALA A  91      -1.123  21.799  -8.630  1.00 13.480          H  
ATOM   1381  N   THR A  92       1.024  19.925  -8.135  1.00  7.900          N  
ATOM   1382  CA  THR A  92       1.829  18.909  -8.786  1.00  7.850          C  
ATOM   1383  C   THR A  92       2.508  18.054  -7.731  1.00  7.060          C  
ATOM   1384  O   THR A  92       2.567  16.833  -7.866  1.00  6.530          O  
ATOM   1385  CB  THR A  92       2.829  19.527  -9.777  1.00 11.010          C  
ATOM   1386  OG1 THR A  92       3.730  20.425  -9.110  1.00 11.010          O  
ATOM   1387  CG2 THR A  92       2.048  20.288 -10.814  1.00 11.010          C  
ATOM   1388  H   THR A  92       1.288  20.917  -8.188  1.00  9.480          H  
ATOM   1389  HA  THR A  92       1.168  18.262  -9.362  1.00  9.420          H  
ATOM   1390  HB  THR A  92       3.384  18.767 -10.265  1.00 13.210          H  
ATOM   1391  HG1 THR A  92       4.293  19.943  -8.500  1.00 13.210          H  
ATOM   1392 1HG2 THR A  92       2.722  20.722 -11.502  1.00 13.210          H  
ATOM   1393 2HG2 THR A  92       1.375  19.609 -11.334  1.00 13.210          H  
ATOM   1394 3HG2 THR A  92       1.471  21.073 -10.348  1.00 13.210          H  
ATOM   1395  N   MET A  93       2.936  18.668  -6.617  1.00  7.170          N  
ATOM   1396  CA  MET A  93       3.554  17.912  -5.532  1.00  6.760          C  
ATOM   1397  C   MET A  93       2.603  16.823  -5.068  1.00  6.340          C  
ATOM   1398  O   MET A  93       3.007  15.665  -4.912  1.00  5.840          O  
ATOM   1399  CB  MET A  93       3.861  18.831  -4.360  1.00  9.630          C  
ATOM   1400  CG  MET A  93       4.447  18.147  -3.127  1.00  9.630          C  
ATOM   1401  SD  MET A  93       4.511  19.258  -1.710  1.00  9.630          S  
ATOM   1402  CE  MET A  93       2.755  19.343  -1.264  1.00  9.630          C  
ATOM   1403  H   MET A  93       2.883  19.689  -6.545  1.00  8.600          H  
ATOM   1404  HA  MET A  93       4.471  17.447  -5.893  1.00  8.110          H  
ATOM   1405 1HB  MET A  93       4.576  19.586  -4.685  1.00 11.550          H  
ATOM   1406 2HB  MET A  93       2.970  19.352  -4.091  1.00 11.550          H  
ATOM   1407 1HG  MET A  93       3.851  17.276  -2.852  1.00 11.550          H  
ATOM   1408 2HG  MET A  93       5.459  17.808  -3.348  1.00 11.550          H  
ATOM   1409 1HE  MET A  93       2.634  19.990  -0.395  1.00 11.550          H  
ATOM   1410 2HE  MET A  93       2.171  19.748  -2.086  1.00 11.550          H  
ATOM   1411 3HE  MET A  93       2.391  18.344  -1.024  1.00 11.550          H  
ATOM   1412  N   PHE A  94       1.329  17.196  -4.861  1.00  6.730          N  
ATOM   1413  CA  PHE A  94       0.288  16.272  -4.450  1.00  6.600          C  
ATOM   1414  C   PHE A  94       0.205  15.126  -5.431  1.00  5.950          C  
ATOM   1415  O   PHE A  94       0.272  13.963  -5.047  1.00  5.490          O  
ATOM   1416  CB  PHE A  94      -1.066  16.976  -4.396  1.00  9.290          C  
ATOM   1417  CG  PHE A  94      -2.237  16.085  -4.073  1.00  9.290          C  
ATOM   1418  CD1 PHE A  94      -2.589  15.816  -2.763  1.00  9.290          C  
ATOM   1419  CD2 PHE A  94      -2.987  15.503  -5.098  1.00  9.290          C  
ATOM   1420  CE1 PHE A  94      -3.669  15.004  -2.478  1.00  9.290          C  
ATOM   1421  CE2 PHE A  94      -4.054  14.689  -4.813  1.00  9.290          C  
ATOM   1422  CZ  PHE A  94      -4.402  14.443  -3.505  1.00  9.290          C  
ATOM   1423  H   PHE A  94       1.081  18.186  -4.976  1.00  8.080          H  
ATOM   1424  HA  PHE A  94       0.538  15.878  -3.464  1.00  7.920          H  
ATOM   1425 1HB  PHE A  94      -1.025  17.775  -3.656  1.00 11.150          H  
ATOM   1426 2HB  PHE A  94      -1.261  17.447  -5.349  1.00 11.150          H  
ATOM   1427  HD1 PHE A  94      -2.012  16.259  -1.952  1.00 11.150          H  
ATOM   1428  HD2 PHE A  94      -2.718  15.699  -6.135  1.00 11.150          H  
ATOM   1429  HE1 PHE A  94      -3.942  14.803  -1.442  1.00 11.150          H  
ATOM   1430  HE2 PHE A  94      -4.624  14.239  -5.610  1.00 11.150          H  
ATOM   1431  HZ  PHE A  94      -5.250  13.797  -3.281  1.00 11.150          H  
ATOM   1432  N   VAL A  95       0.097  15.434  -6.722  1.00  6.080          N  
ATOM   1433  CA  VAL A  95      -0.043  14.369  -7.696  1.00  5.760          C  
ATOM   1434  C   VAL A  95       1.139  13.414  -7.659  1.00  4.980          C  
ATOM   1435  O   VAL A  95       0.947  12.203  -7.668  1.00  4.530          O  
ATOM   1436  CB  VAL A  95      -0.223  14.962  -9.119  1.00  8.190          C  
ATOM   1437  CG1 VAL A  95      -0.139  13.865 -10.210  1.00  8.190          C  
ATOM   1438  CG2 VAL A  95      -1.581  15.654  -9.192  1.00  8.190          C  
ATOM   1439  H   VAL A  95       0.065  16.419  -7.009  1.00  7.300          H  
ATOM   1440  HA  VAL A  95      -0.943  13.807  -7.448  1.00  6.910          H  
ATOM   1441  HB  VAL A  95       0.576  15.686  -9.310  1.00  9.830          H  
ATOM   1442 1HG1 VAL A  95      -0.266  14.312 -11.195  1.00  9.830          H  
ATOM   1443 2HG1 VAL A  95       0.829  13.392 -10.172  1.00  9.830          H  
ATOM   1444 3HG1 VAL A  95      -0.901  13.121 -10.060  1.00  9.830          H  
ATOM   1445 1HG2 VAL A  95      -1.711  16.089 -10.181  1.00  9.830          H  
ATOM   1446 2HG2 VAL A  95      -2.362  14.939  -9.006  1.00  9.830          H  
ATOM   1447 3HG2 VAL A  95      -1.634  16.436  -8.445  1.00  9.830          H  
ATOM   1448  N   PHE A  96       2.356  13.925  -7.612  1.00  5.010          N  
ATOM   1449  CA  PHE A  96       3.518  13.051  -7.641  1.00  4.710          C  
ATOM   1450  C   PHE A  96       3.594  12.172  -6.401  1.00  4.310          C  
ATOM   1451  O   PHE A  96       3.813  10.954  -6.491  1.00  3.930          O  
ATOM   1452  CB  PHE A  96       4.757  13.928  -7.729  1.00  6.710          C  
ATOM   1453  CG  PHE A  96       4.755  14.815  -8.947  1.00  6.710          C  
ATOM   1454  CD1 PHE A  96       5.377  16.052  -8.898  1.00  6.710          C  
ATOM   1455  CD2 PHE A  96       4.104  14.463 -10.129  1.00  6.710          C  
ATOM   1456  CE1 PHE A  96       5.348  16.887  -9.985  1.00  6.710          C  
ATOM   1457  CE2 PHE A  96       4.094  15.296 -11.172  1.00  6.710          C  
ATOM   1458  CZ  PHE A  96       4.704  16.492 -11.120  1.00  6.710          C  
ATOM   1459  H   PHE A  96       2.472  14.945  -7.606  1.00  6.010          H  
ATOM   1460  HA  PHE A  96       3.453  12.387  -8.492  1.00  5.650          H  
ATOM   1461 1HB  PHE A  96       4.818  14.565  -6.841  1.00  8.060          H  
ATOM   1462 2HB  PHE A  96       5.640  13.308  -7.759  1.00  8.060          H  
ATOM   1463  HD1 PHE A  96       5.885  16.360  -7.984  1.00  8.060          H  
ATOM   1464  HD2 PHE A  96       3.589  13.522 -10.236  1.00  8.060          H  
ATOM   1465  HE1 PHE A  96       5.842  17.858  -9.941  1.00  8.060          H  
ATOM   1466  HE2 PHE A  96       3.588  14.995 -12.056  1.00  8.060          H  
ATOM   1467  HZ  PHE A  96       4.671  17.131 -11.978  1.00  8.060          H  
ATOM   1468  N   LEU A  97       3.362  12.791  -5.245  1.00  4.650          N  
ATOM   1469  CA  LEU A  97       3.421  12.135  -3.955  1.00  4.770          C  
ATOM   1470  C   LEU A  97       2.387  11.029  -3.852  1.00  4.230          C  
ATOM   1471  O   LEU A  97       2.685   9.948  -3.346  1.00  4.240          O  
ATOM   1472  CB  LEU A  97       3.195  13.198  -2.868  1.00  6.630          C  
ATOM   1473  CG  LEU A  97       3.198  12.767  -1.390  1.00  6.630          C  
ATOM   1474  CD1 LEU A  97       4.547  12.153  -1.009  1.00  6.630          C  
ATOM   1475  CD2 LEU A  97       2.900  14.010  -0.545  1.00  6.630          C  
ATOM   1476  H   LEU A  97       3.167  13.795  -5.256  1.00  5.580          H  
ATOM   1477  HA  LEU A  97       4.407  11.700  -3.845  1.00  5.720          H  
ATOM   1478 1HB  LEU A  97       3.959  13.964  -2.988  1.00  7.960          H  
ATOM   1479 2HB  LEU A  97       2.229  13.667  -3.066  1.00  7.960          H  
ATOM   1480  HG  LEU A  97       2.422  12.016  -1.221  1.00  7.960          H  
ATOM   1481 1HD1 LEU A  97       4.528  11.864   0.042  1.00  7.960          H  
ATOM   1482 2HD1 LEU A  97       4.741  11.268  -1.614  1.00  7.960          H  
ATOM   1483 3HD1 LEU A  97       5.335  12.885  -1.168  1.00  7.960          H  
ATOM   1484 1HD2 LEU A  97       2.881  13.740   0.513  1.00  7.960          H  
ATOM   1485 2HD2 LEU A  97       3.674  14.763  -0.713  1.00  7.960          H  
ATOM   1486 3HD2 LEU A  97       1.930  14.418  -0.833  1.00  7.960          H  
ATOM   1487  N   VAL A  98       1.171  11.322  -4.314  1.00  4.110          N  
ATOM   1488  CA  VAL A  98       0.041  10.410  -4.330  1.00  3.990          C  
ATOM   1489  C   VAL A  98       0.198   9.289  -5.366  1.00  3.300          C  
ATOM   1490  O   VAL A  98      -0.111   8.132  -5.066  1.00  3.110          O  
ATOM   1491  CB  VAL A  98      -1.254  11.215  -4.502  1.00  5.630          C  
ATOM   1492  CG1 VAL A  98      -2.441  10.313  -4.698  1.00  5.630          C  
ATOM   1493  CG2 VAL A  98      -1.443  12.059  -3.246  1.00  5.630          C  
ATOM   1494  H   VAL A  98       1.011  12.264  -4.681  1.00  4.930          H  
ATOM   1495  HA  VAL A  98      -0.011   9.942  -3.349  1.00  4.790          H  
ATOM   1496  HB  VAL A  98      -1.168  11.862  -5.378  1.00  6.760          H  
ATOM   1497 1HG1 VAL A  98      -3.340  10.917  -4.810  1.00  6.760          H  
ATOM   1498 2HG1 VAL A  98      -2.285   9.739  -5.584  1.00  6.760          H  
ATOM   1499 3HG1 VAL A  98      -2.550   9.648  -3.842  1.00  6.760          H  
ATOM   1500 1HG2 VAL A  98      -2.332  12.638  -3.351  1.00  6.760          H  
ATOM   1501 2HG2 VAL A  98      -1.532  11.410  -2.379  1.00  6.760          H  
ATOM   1502 3HG2 VAL A  98      -0.596  12.724  -3.108  1.00  6.760          H  
ATOM   1503  N   LEU A  99       0.675   9.604  -6.574  1.00  3.260          N  
ATOM   1504  CA  LEU A  99       0.864   8.576  -7.586  1.00  3.250          C  
ATOM   1505  C   LEU A  99       1.741   7.443  -7.121  1.00  2.780          C  
ATOM   1506  O   LEU A  99       1.418   6.279  -7.367  1.00  2.920          O  
ATOM   1507  CB  LEU A  99       1.551   9.149  -8.821  1.00  4.550          C  
ATOM   1508  CG  LEU A  99       0.774   9.994  -9.783  1.00  4.550          C  
ATOM   1509  CD1 LEU A  99       1.704  10.759 -10.727  1.00  4.550          C  
ATOM   1510  CD2 LEU A  99      -0.013   9.083 -10.614  1.00  4.550          C  
ATOM   1511  H   LEU A  99       0.882  10.576  -6.807  1.00  3.910          H  
ATOM   1512  HA  LEU A  99      -0.106   8.173  -7.845  1.00  3.900          H  
ATOM   1513 1HB  LEU A  99       2.400   9.740  -8.479  1.00  5.460          H  
ATOM   1514 2HB  LEU A  99       1.911   8.302  -9.380  1.00  5.460          H  
ATOM   1515  HG  LEU A  99       0.145  10.683  -9.264  1.00  5.460          H  
ATOM   1516 1HD1 LEU A  99       1.104  11.330 -11.444  1.00  5.460          H  
ATOM   1517 2HD1 LEU A  99       2.317  11.430 -10.160  1.00  5.460          H  
ATOM   1518 3HD1 LEU A  99       2.326  10.080 -11.260  1.00  5.460          H  
ATOM   1519 1HD2 LEU A  99      -0.536   9.681 -11.329  1.00  5.460          H  
ATOM   1520 2HD2 LEU A  99       0.660   8.401 -11.135  1.00  5.460          H  
ATOM   1521 3HD2 LEU A  99      -0.705   8.525 -10.005  1.00  5.460          H  
ATOM   1522  N   LEU A 100       2.823   7.728  -6.412  1.00  2.750          N  
ATOM   1523  CA  LEU A 100       3.635   6.599  -6.010  1.00  3.070          C  
ATOM   1524  C   LEU A 100       2.865   5.472  -5.281  1.00  2.900          C  
ATOM   1525  O   LEU A 100       2.909   4.341  -5.781  1.00  3.280          O  
ATOM   1526  CB  LEU A 100       4.839   7.074  -5.189  1.00  4.170          C  
ATOM   1527  CG  LEU A 100       5.705   5.968  -4.528  1.00  4.170          C  
ATOM   1528  CD1 LEU A 100       6.302   5.039  -5.604  1.00  4.170          C  
ATOM   1529  CD2 LEU A 100       6.772   6.667  -3.696  1.00  4.170          C  
ATOM   1530  H   LEU A 100       3.101   8.705  -6.243  1.00  3.300          H  
ATOM   1531  HA  LEU A 100       4.035   6.171  -6.930  1.00  3.680          H  
ATOM   1532 1HB  LEU A 100       5.494   7.595  -5.879  1.00  5.000          H  
ATOM   1533 2HB  LEU A 100       4.540   7.804  -4.450  1.00  5.000          H  
ATOM   1534  HG  LEU A 100       5.102   5.345  -3.864  1.00  5.000          H  
ATOM   1535 1HD1 LEU A 100       6.921   4.276  -5.126  1.00  5.000          H  
ATOM   1536 2HD1 LEU A 100       5.509   4.544  -6.159  1.00  5.000          H  
ATOM   1537 3HD1 LEU A 100       6.887   5.594  -6.286  1.00  5.000          H  
ATOM   1538 1HD2 LEU A 100       7.404   5.920  -3.207  1.00  5.000          H  
ATOM   1539 2HD2 LEU A 100       7.372   7.302  -4.321  1.00  5.000          H  
ATOM   1540 3HD2 LEU A 100       6.284   7.281  -2.938  1.00  5.000          H  
ATOM   1541  N   PRO A 101       2.185   5.675  -4.115  1.00  2.760          N  
ATOM   1542  CA  PRO A 101       1.400   4.637  -3.474  1.00  2.940          C  
ATOM   1543  C   PRO A 101       0.196   4.181  -4.299  1.00  2.760          C  
ATOM   1544  O   PRO A 101      -0.203   3.019  -4.199  1.00  3.140          O  
ATOM   1545  CB  PRO A 101       0.970   5.295  -2.154  1.00  4.410          C  
ATOM   1546  CG  PRO A 101       1.083   6.774  -2.395  1.00  4.410          C  
ATOM   1547  CD  PRO A 101       2.250   6.920  -3.359  1.00  4.410          C  
ATOM   1548  HA  PRO A 101       2.057   3.788  -3.254  1.00  3.530          H  
ATOM   1549 1HB  PRO A 101      -0.051   4.983  -1.894  1.00  5.290          H  
ATOM   1550 2HB  PRO A 101       1.623   4.948  -1.351  1.00  5.290          H  
ATOM   1551 1HG  PRO A 101       0.141   7.172  -2.798  1.00  5.290          H  
ATOM   1552 2HG  PRO A 101       1.267   7.301  -1.448  1.00  5.290          H  
ATOM   1553 1HD  PRO A 101       2.091   7.763  -3.981  1.00  5.290          H  
ATOM   1554 2HD  PRO A 101       3.184   6.992  -2.793  1.00  5.290          H  
ATOM   1555  N   LEU A 102      -0.340   5.029  -5.198  1.00  2.670          N  
ATOM   1556  CA  LEU A 102      -1.448   4.536  -6.017  1.00  3.290          C  
ATOM   1557  C   LEU A 102      -0.978   3.388  -6.900  1.00  3.660          C  
ATOM   1558  O   LEU A 102      -1.709   2.421  -7.112  1.00  4.260          O  
ATOM   1559  CB  LEU A 102      -2.086   5.625  -6.894  1.00  4.360          C  
ATOM   1560  CG  LEU A 102      -2.908   6.755  -6.188  1.00  4.360          C  
ATOM   1561  CD1 LEU A 102      -3.307   7.812  -7.232  1.00  4.360          C  
ATOM   1562  CD2 LEU A 102      -4.157   6.184  -5.537  1.00  4.360          C  
ATOM   1563  H   LEU A 102      -0.053   6.017  -5.264  1.00  3.200          H  
ATOM   1564  HA  LEU A 102      -2.206   4.137  -5.354  1.00  3.950          H  
ATOM   1565 1HB  LEU A 102      -1.295   6.097  -7.470  1.00  5.230          H  
ATOM   1566 2HB  LEU A 102      -2.754   5.129  -7.580  1.00  5.230          H  
ATOM   1567  HG  LEU A 102      -2.299   7.222  -5.433  1.00  5.230          H  
ATOM   1568 1HD1 LEU A 102      -3.874   8.605  -6.754  1.00  5.230          H  
ATOM   1569 2HD1 LEU A 102      -2.426   8.234  -7.700  1.00  5.230          H  
ATOM   1570 3HD1 LEU A 102      -3.933   7.358  -7.982  1.00  5.230          H  
ATOM   1571 1HD2 LEU A 102      -4.709   6.995  -5.059  1.00  5.230          H  
ATOM   1572 2HD2 LEU A 102      -4.782   5.717  -6.298  1.00  5.230          H  
ATOM   1573 3HD2 LEU A 102      -3.895   5.451  -4.783  1.00  5.230          H  
ATOM   1574  N   VAL A 103       0.248   3.504  -7.415  1.00  3.580          N  
ATOM   1575  CA  VAL A 103       0.816   2.475  -8.272  1.00  4.350          C  
ATOM   1576  C   VAL A 103       1.302   1.291  -7.433  1.00  4.570          C  
ATOM   1577  O   VAL A 103       0.964   0.140  -7.720  1.00  5.260          O  
ATOM   1578  CB  VAL A 103       1.998   3.034  -9.114  1.00  5.780          C  
ATOM   1579  CG1 VAL A 103       2.676   1.883  -9.920  1.00  5.780          C  
ATOM   1580  CG2 VAL A 103       1.486   4.119 -10.069  1.00  5.780          C  
ATOM   1581  H   VAL A 103       0.783   4.356  -7.204  1.00  4.300          H  
ATOM   1582  HA  VAL A 103       0.038   2.127  -8.952  1.00  5.220          H  
ATOM   1583  HB  VAL A 103       2.745   3.466  -8.441  1.00  6.940          H  
ATOM   1584 1HG1 VAL A 103       3.505   2.269 -10.507  1.00  6.940          H  
ATOM   1585 2HG1 VAL A 103       3.064   1.112  -9.250  1.00  6.940          H  
ATOM   1586 3HG1 VAL A 103       1.947   1.438 -10.592  1.00  6.940          H  
ATOM   1587 1HG2 VAL A 103       2.308   4.522 -10.653  1.00  6.940          H  
ATOM   1588 2HG2 VAL A 103       0.759   3.675 -10.723  1.00  6.940          H  
ATOM   1589 3HG2 VAL A 103       1.021   4.925  -9.499  1.00  6.940          H  
ATOM   1590  N   SER A 104       2.085   1.558  -6.382  1.00  4.190          N  
ATOM   1591  CA  SER A 104       2.647   0.494  -5.551  1.00  4.750          C  
ATOM   1592  C   SER A 104       1.565  -0.368  -4.901  1.00  4.780          C  
ATOM   1593  O   SER A 104       1.717  -1.581  -4.755  1.00  5.440          O  
ATOM   1594  CB  SER A 104       3.550   1.084  -4.478  1.00  6.430          C  
ATOM   1595  OG  SER A 104       4.690   1.695  -5.039  1.00  6.430          O  
ATOM   1596  H   SER A 104       2.342   2.529  -6.177  1.00  5.030          H  
ATOM   1597  HA  SER A 104       3.253  -0.144  -6.188  1.00  5.700          H  
ATOM   1598 1HB  SER A 104       2.992   1.810  -3.898  1.00  7.710          H  
ATOM   1599 2HB  SER A 104       3.861   0.296  -3.799  1.00  7.710          H  
ATOM   1600  HG  SER A 104       5.127   2.151  -4.310  1.00  7.710          H  
ATOM   1601  N   SER A 105       0.428   0.227  -4.553  1.00  4.290          N  
ATOM   1602  CA  SER A 105      -0.633  -0.488  -3.863  1.00  4.560          C  
ATOM   1603  C   SER A 105      -1.427  -1.420  -4.770  1.00  4.950          C  
ATOM   1604  O   SER A 105      -2.259  -2.189  -4.286  1.00  5.350          O  
ATOM   1605  CB  SER A 105      -1.579   0.499  -3.210  1.00  6.280          C  
ATOM   1606  OG  SER A 105      -0.913   1.254  -2.220  1.00  6.280          O  
ATOM   1607  H   SER A 105       0.310   1.233  -4.684  1.00  5.150          H  
ATOM   1608  HA  SER A 105      -0.178  -1.095  -3.082  1.00  5.470          H  
ATOM   1609 1HB  SER A 105      -1.996   1.164  -3.971  1.00  7.530          H  
ATOM   1610 2HB  SER A 105      -2.408  -0.044  -2.761  1.00  7.530          H  
ATOM   1611  HG  SER A 105      -0.468   1.978  -2.720  1.00  7.530          H  
ATOM   1612  N   GLN A 106      -1.210  -1.342  -6.084  1.00  5.150          N  
ATOM   1613  CA  GLN A 106      -1.892  -2.214  -7.026  1.00  6.030          C  
ATOM   1614  C   GLN A 106      -0.951  -3.313  -7.498  1.00  6.600          C  
ATOM   1615  O   GLN A 106      -1.283  -4.082  -8.403  1.00  7.180          O  
ATOM   1616  CB  GLN A 106      -2.406  -1.443  -8.240  1.00  8.090          C  
ATOM   1617  CG  GLN A 106      -3.474  -0.423  -7.940  1.00  8.090          C  
ATOM   1618  CD  GLN A 106      -3.975   0.239  -9.206  1.00  8.090          C  
ATOM   1619  OE1 GLN A 106      -3.255   0.314 -10.208  1.00  8.090          O  
ATOM   1620  NE2 GLN A 106      -5.219   0.706  -9.176  1.00  8.090          N  
ATOM   1621  H   GLN A 106      -0.508  -0.696  -6.457  1.00  6.180          H  
ATOM   1622  HA  GLN A 106      -2.735  -2.684  -6.523  1.00  7.240          H  
ATOM   1623 1HB  GLN A 106      -1.565  -0.913  -8.699  1.00  9.710          H  
ATOM   1624 2HB  GLN A 106      -2.798  -2.139  -8.978  1.00  9.710          H  
ATOM   1625 1HG  GLN A 106      -4.309  -0.915  -7.448  1.00  9.710          H  
ATOM   1626 2HG  GLN A 106      -3.055   0.340  -7.290  1.00  9.710          H  
ATOM   1627 1HE2 GLN A 106      -5.613   1.142  -9.986  1.00  9.710          H  
ATOM   1628 2HE2 GLN A 106      -5.765   0.620  -8.342  1.00  9.710          H  
ATOM   1629  N   CYS A 107       0.241  -3.360  -6.914  1.00  6.720          N  
ATOM   1630  CA  CYS A 107       1.253  -4.309  -7.318  1.00  7.500          C  
ATOM   1631  C   CYS A 107       1.174  -5.592  -6.499  1.00  8.320          C  
ATOM   1632  O   CYS A 107       0.558  -5.611  -5.432  1.00  8.780          O  
ATOM   1633  CB  CYS A 107       2.597  -3.648  -7.197  1.00 10.190          C  
ATOM   1634  SG  CYS A 107       2.798  -2.239  -8.293  1.00 10.190          S  
ATOM   1635  H   CYS A 107       0.470  -2.719  -6.151  1.00  8.060          H  
ATOM   1636  HA  CYS A 107       1.094  -4.561  -8.366  1.00  9.000          H  
ATOM   1637 1HB  CYS A 107       2.736  -3.312  -6.193  1.00 12.230          H  
ATOM   1638 2HB  CYS A 107       3.338  -4.353  -7.416  1.00 12.230          H  
ATOM   1639  HG  CYS A 107       1.837  -1.432  -7.764  1.00 12.230          H  
ATOM   1640  N   VAL A 108       1.790  -6.659  -7.007  1.00  8.710          N  
ATOM   1641  CA  VAL A 108       1.768  -7.953  -6.336  1.00  9.690          C  
ATOM   1642  C   VAL A 108       2.879  -8.096  -5.302  1.00 10.540          C  
ATOM   1643  O   VAL A 108       2.593  -8.468  -4.168  1.00 11.380          O  
ATOM   1644  OXT VAL A 108       3.999  -8.357  -5.734  1.00 14.540          O  
ATOM   1645  CB  VAL A 108       1.915  -9.087  -7.369  1.00 12.490          C  
ATOM   1646  CG1 VAL A 108       1.921 -10.443  -6.661  1.00 12.490          C  
ATOM   1647  CG2 VAL A 108       0.805  -8.999  -8.390  1.00 12.490          C  
ATOM   1648  H   VAL A 108       2.299  -6.566  -7.891  1.00 10.450          H  
ATOM   1649  HA  VAL A 108       0.806  -8.057  -5.832  1.00 11.630          H  
ATOM   1650  HB  VAL A 108       2.875  -8.976  -7.870  1.00 14.990          H  
ATOM   1651 1HG1 VAL A 108       2.049 -11.235  -7.389  1.00 14.990          H  
ATOM   1652 2HG1 VAL A 108       2.714 -10.485  -5.944  1.00 14.990          H  
ATOM   1653 3HG1 VAL A 108       0.976 -10.577  -6.141  1.00 14.990          H  
ATOM   1654 1HG2 VAL A 108       0.923  -9.789  -9.128  1.00 14.990          H  
ATOM   1655 2HG2 VAL A 108      -0.154  -9.107  -7.887  1.00 14.990          H  
ATOM   1656 3HG2 VAL A 108       0.845  -8.030  -8.889  1.00 14.990          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 -553.119 62.0096 365.403 -34.7837 10.7896 20.0872 190.391 -213.391 -0.84142 -5.70128 -153.152 -19.0069 -63.8915 -1.35233 -12.0603 -7.32966 0 0.5831 6.2192 55.3584 68.3339 -24.346 15.2683 15.4084 -4.64591 57.3934 -226.375
MET:NtermProteinFull_1 -4.30824 0.30541 2.19606 -0.56255 0.13137 0.16076 1.43026 -1.27675 -5e-05 -0.00115 -0.82366 0.88865 0 0 -0.95118 0 0 -0.00247 0.03666 1.53023 0 0 0 0.60916 0 0.10586 -0.53163
GLY_2 -1.57066 0.14418 1.95228 -5e-05 0 0 0.54763 -0.90045 -0 -0 -0.79875 -0.38003 0 0 0 0 0 -0.11791 0 0 0 0.30223 0 0.83697 -0.04129 0.21888 0.19302
GLY_3 -3.11489 0.3671 3.1928 -5e-05 0 0 1.15752 -1.62942 -0.00056 -0.00207 -0.22547 -0.38462 0 0 0 0 0 -0.13222 0 0 0 -1.46107 0 0.83697 -0.57771 0.251 -1.7227
GLU_4 -2.10608 0.14607 3.37853 -0.44742 0.17724 1.38788 1.08093 -1.49176 -0.02832 -0.15968 -0.74066 -2.98652 0 0 0 0 0 -0.07115 0.07402 0 3.8374 -0.32918 0 -2.7348 -0.86668 0.22815 -1.65202
GLY_5 -1.39204 0.18184 1.42097 -8e-05 0 0 0.22361 -0.75401 -0.02832 -0.15968 -0.11783 -0.36326 0 0 0 0 0 -0.0715 0 0 0 0.52237 0 0.83697 -0.12686 0.20144 0.37363
LEU_6 -6.93433 0.90465 1.86918 -0.45214 0.2403 0.07476 1.12538 -1.72322 -0.00056 -0.00207 -0.42967 0.21511 0 0 0 0 0 0.0707 0.01765 0.43825 0 -0.2687 0 0.18072 0.16202 0.34339 -4.16859
ARG_7 -6.14452 0.26188 4.09932 -0.77509 0.12323 0.5802 1.56063 -2.05134 -0 -0 -0.05677 0.46095 0 0 0 0 0 0.05513 0.00398 2.3358 0 0.03797 0 -1.2888 -0.04967 0.40963 -0.43747
ALA_8 -3.17294 0.18163 1.32917 -0.02178 0 0 0.47457 -1.04452 -0 -0 -0.33133 -0.16995 0 0 0 0 0 -0.00762 0 0 0 -0.00111 0 1.8394 -0.12004 0.22247 -0.82205
SER_9 -4.65717 0.80608 4.00164 -0.03687 0.00531 0.07 1.84417 -1.90877 -0.03367 -0.22217 -0.76746 -0.23687 0 0 0 -0.72457 0 0.38119 0.06384 0.15246 0 -0.46466 1.77261 -0.77834 -0.29277 0.88475 -0.14128
PRO_10 -2.99269 0.47241 2.67688 -0.1258 3e-05 0.09188 1.06657 -1.03014 -0 -0 -1.38883 0.25885 0 0 0 0 0 -0.04988 0.01476 0.19943 0 -1.14626 0 -2.4119 -0.54316 1.01567 -3.89218
ARG_11 -1.6009 0.16951 1.68567 -0.6266 0.06991 0.42191 0.29365 -0.72523 -0 -0 0.34425 0.61519 0 0 0 0 0 -0.06979 0.00586 1.99384 0 -0.01919 0 -1.2888 -0.6478 0.30382 0.92531
ARG_12 -2.68519 0.22157 2.45305 -0.95272 0.2127 0.57156 1.33429 -1.11594 -0 -0 -0.6339 0.08106 0 0 0 -0.91345 0 -0.03933 0.04315 2.38191 0 -0.04288 0 -1.2888 -0.37426 0.43046 -0.31672
ARG_13 -4.71681 0.52104 3.71249 -0.73019 0.19713 0.36383 1.55345 -1.55984 -0.00407 -0.06689 -0.89942 0.58044 0 0 0 0 0 0.36398 0.24895 2.28233 0 0.04851 0 -1.2888 0.00291 1.33965 1.94869
PRO_14 -2.42555 0.47355 1.4393 -0.1438 0.006 0.10361 0.59078 -0.64275 -0 -0 -0.78253 0.13016 0 0 0 0 0 -0.08758 0.00616 0.24214 0 -0.72696 0 -2.4119 -0.21685 1.31161 -3.13463
LEU_15 -5.41205 0.77523 1.20211 -0.45929 0.13291 0.07558 0.67602 -1.23646 -0 -0 -0.18865 0.08633 0 0 0 0 0 0.09552 0.16828 0.72924 0 0.10638 0 0.18072 0.28231 0.97689 -1.80893
LEU_16 -2.98007 0.53542 1.91129 -0.47103 0.27557 0.08434 0.8235 -1.0568 -0 -0 -1.14311 0.23591 0 0 -0.80569 0 0 0.17481 0.00064 0.50733 0 -0.34846 0 0.18072 0.45462 1.48377 -0.13724
PRO_17 -5.31131 0.76753 1.51225 -0.1893 0.00249 0.13392 0.37377 -0.89385 -0 -0 -0.15266 0.16217 0 0 0 0 0 0.01038 0.00639 0.35035 0 -0.88798 0 -2.4119 -0.11499 0.9395 -5.70323
LEU_18 -3.72336 0.30682 1.42445 -0.50208 0.20896 0.14237 0.31376 -1.03814 -0.00395 -0.01608 -0.1085 -0.07219 0 0 0 0 0 0.01676 0.05085 0.93035 0 0.01608 0 0.18072 0.85894 0.31252 -0.70173
GLN_19 -6.61401 0.80568 5.53441 -0.31278 0.04539 0.18795 1.90118 -2.43048 -0 -0 -2.65058 -0.17531 0 0 -1.18375 -0.53764 0 0.52424 0.30292 0 3.07851 -0.02757 0 -0.18838 0.9757 1.15498 0.39045
PRO_20 -3.14538 0.63287 2.53067 -0.14315 0.0028 0.10567 0.63932 -0.96313 -0 -0 -0.85048 0.12976 0 0 0 0 0 -0.07478 0.01418 0.20116 0 -0.97697 0 -2.4119 -0.28589 1.47924 -3.11604
ARG_21 -4.16541 0.71256 3.56003 -0.77909 0.17399 0.35446 0.69587 -1.58484 -0.01966 -0.1578 -0.75483 0.23355 0 0 0 -0.53764 0 0.00154 0.02219 2.45889 0 -0.12765 0 -1.2888 -0.51377 0.9196 -0.79681
GLY_22 -1.994 0.59973 1.66595 -0.00027 0 0 0.52672 -0.83032 -0 -0 0.64179 -0.14907 0 0 0 0 0 0.12184 0 0 0 -0.42471 0 0.83697 -0.03236 0.52643 1.4887
CYS_23 -6.44706 0.61835 3.89375 -0.09073 0.002 0.04851 1.99378 -1.7483 -0.01743 -0.15657 -2.67784 0.12154 0 0 -0.72864 0 0 0.08007 0.00434 0.35553 0 0.0157 0 3.6196 -0.18316 0.87046 -0.4261
PRO_24 -5.99069 0.68831 3.69282 -0.19864 0.00585 0.14013 1.01186 -1.53872 -0.01931 -0.10443 -1.33749 0.17119 0 0 0 0 0 0.07527 0.01676 0.26529 0 -0.64278 0 -2.4119 -0.1324 0.98187 -5.32701
ARG_25 -2.76804 0.18727 3.08671 -0.49542 0.05601 0.24027 0.51803 -1.35366 -0 -0 -0.41062 0.53801 0 0 0 0 0 0.09829 0.02363 1.85223 0 -0.01731 0 -1.2888 1.01458 0.32173 1.60292
GLY_26 -1.86904 0.26326 2.39914 -0.00029 0 0 0.4669 -1.09259 -0 -0 0.14556 -0.28602 0 0 0 0 0 -0.11443 0 0 0 0.95214 0 0.83697 1.0437 0.29849 3.04378
ASP_27 -1.44169 0.09134 1.87388 -0.12732 0.02946 0.40256 0.35722 -0.84437 -0 -0 -0.55746 -0.90298 0 0 0 0 0 -0.04492 0.02491 0 2.4236 -0.56377 0 -2.3716 -0.10823 0.30905 -1.45032
GLY_28 -2.91136 0.29616 2.6571 -0.00025 0 0 0.8952 -1.40945 -0 -0 -1.50561 -0.16463 0 0 0 0 0 -0.11292 0 0 0 -1.21089 0 0.83697 -0.1249 0.21027 -2.54431
CYS_29 -6.19349 0.61614 2.77005 -0.07674 0.01216 0.07472 1.03981 -1.65096 -0.01931 -0.10443 -0.66455 0.00595 0 0 0 0 0 0.00505 0.09235 0.82991 0 0.19673 0 3.6196 0.01452 0.32703 0.89454
LEU_30 -5.44867 0.6486 1.0866 -0.7156 0.36251 0.22031 0.69881 -1.22186 -0.01119 -0.08059 -0.00011 0.2708 0 0 0 0 0 -0.05498 0.24282 2.82629 0 -0.14513 0 0.18072 -0.38092 0.7091 -0.81249
ARG_31 -5.83956 0.99403 2.94159 -0.62467 0.11668 0.26596 1.48821 -1.7704 -0.00487 -0.02346 0.51454 0.53345 0 0 0 0 0 0.01533 0.13859 2.93498 0 -0.07971 0 -1.2888 0.26116 0.67306 1.24612
GLY_32 -2.24164 0.12748 1.84378 -6e-05 0 0 0.67172 -1.04817 -0.00078 -0.01029 -0.96142 -0.36726 0 0 0 0 0 -0.14573 0 0 0 -1.52617 0 0.83697 0.28386 0.26948 -2.26822
GLY_33 -2.13837 0.30261 2.15258 -0.00019 0 0 0.93354 -1.04357 -0.0194 -0.16007 0.27269 -0.29199 0 0 0 0 0 -0.23331 0 0 0 -1.34485 0 0.83697 -0.31727 0.08088 -0.96977
ARG_34 -5.21629 0.29143 3.96145 -0.62814 0.10067 0.42988 1.11257 -1.75492 -0.01743 -0.15657 -1.23845 -0.00033 0 0 -0.72864 0 0 -0.05271 0.04922 2.06253 0 -0.20914 0 -1.2888 -0.04707 0.14069 -3.19006
GLY_35 -1.90261 0.17043 2.80969 -0.00031 0 0 1.32275 -1.35979 -0 -0 -1.29636 -0.17336 0 0 0 0 0 -0.09131 0 0 0 -0.83606 0 0.83697 0.00852 0.21473 -0.29675
ARG_36 -2.71057 0.39637 2.79341 -0.42759 0.03943 0.21236 1.71074 -1.37812 -0.00888 -0.09292 -1.03072 0.38039 0 0 0 -1.12609 0 -0.08162 0.15566 2.06956 0 -0.18739 0 -1.2888 -0.28704 0.3555 -0.50632
ALA_37 -4.41425 0.60485 0.9701 -0.02705 0.00382 0 1.18411 -1.49515 -0.01007 -0.09085 -1.27663 -0.41134 0 0 0 0 0 -0.04304 0 0 0 0.05148 0 1.8394 -0.59026 0.43259 -3.27228
GLY_38 -4.21843 0.26796 3.2711 -0.0001 0 0 1.65307 -1.85774 -0.02355 -0.17569 -2.3865 -0.39155 0 0 -0.79175 0 0 0.01193 0 0 0 0.36433 0 0.83697 0.48602 0.29236 -2.66157
PHE_39 -8.34854 0.82789 1.83532 -0.61706 0.04251 0.25987 1.99836 -2.21451 -0.01562 -0.1377 -2.01382 0.24346 0 0 0 0 0 0.13147 0.08043 0 2.16048 -0.19989 0 1.0402 0.60126 0.43135 -3.89453
GLY_40 -3.52733 0.59082 2.6074 -0.00043 0 0 0.98695 -1.47753 -0.00662 -0.04926 -0.70583 -0.20585 0 0 -0.392 0 0 -0.11521 0 0 0 -0.35523 0 0.83697 -0.11156 0.53181 -1.3929
PHE_41 -9.2927 1.29019 0.77012 -0.48506 0.05256 0.23443 0.6898 -1.93826 -0.00612 -0.02528 0.36959 -0.07447 0 0 0 0 0 -0.00792 0.19473 0 1.94626 -0.4235 0 1.0402 0.29789 0.66204 -4.70551
TRP_42 -8.93572 1.23437 2.43999 -0.67115 0.24025 0.30247 1.20587 -2.05997 -0 -0 -1.24928 -0.16066 0 0 -0.80569 0 0 0.00914 0.01666 0 3.06653 -0.01667 0 1.6906 0.18297 0.71092 -2.79936
ARG_43 -4.48599 0.42489 2.03366 -0.58453 0.10499 0.35889 0.48741 -1.36857 -0.01705 -0.09002 -1.05454 -0.12136 0 0 0 0 0 0.0372 0.05267 2.38879 0 -0.22289 0 -1.2888 -0.14189 0.34444 -3.1427
VAL_44 -7.47613 1.21462 1.39941 -0.28326 0.24647 0.06151 1.7709 -1.82718 -0 -0 -1.71062 -0.23084 0 0 0 0 0 0.12798 0.01384 0.28625 0 -0.77671 0 1.9342 -0.32896 0.35161 -5.22692
THR_45 -2.21289 0.20741 1.27394 -0.11403 0.06629 0.08115 0.51816 -0.89451 -0.01416 -0.05209 0.52692 -0.55974 0 0 0 0 0 -0.00684 0.00157 0.11084 0 -0.43072 2.27592 -1.0874 -0.43752 0.38958 -0.35811
GLY_46 -2.26817 0.22669 2.57274 -6e-05 0 0 1.91892 -1.39519 -0 -0 -1.56824 -0.38129 0 0 0 0 0 -0.12797 0 0 0 -1.49729 0 0.83697 -0.70148 0.31371 -2.07065
GLY_47 -3.27713 0.56057 2.24552 -4e-05 0 0 1.12882 -1.57879 -0.00874 -0.02909 0.04001 -0.4134 0 0 0 0 0 -0.18981 0 0 0 0.32356 0 0.83697 -0.29018 0.32433 -0.32741
SER_48 -1.62126 0.24981 2.10264 -0.03008 2e-05 0.05046 0.56091 -1.04264 -0.00914 -0.12791 0.25502 -1.05877 0 0 0 0 0 0.00016 0.02044 0.21151 0 -0.20003 0.63098 -0.77834 -0.1369 0.18401 -0.7391
SER_49 -1.72115 0.15501 2.51744 -0.02684 7e-05 0.04482 1.35635 -1.21259 -0.00914 -0.12791 -0.05396 -0.87438 0 0 0 0 0 0.07189 0.00238 0.39853 0 -0.05042 0.60085 -0.77834 0.05189 0.11374 0.45826
ALA_50 -4.00472 0.48812 1.83593 -0.02318 0 0 1.53197 -1.67929 -0 -0 -0.31667 -0.17259 0 0 0 0 0 -3e-05 0 0 0 -0.16456 0 1.8394 -0.04699 0.17302 -0.53961
SER_51 -4.46035 0.41277 5.78176 -0.0338 0 0.07725 3.51423 -2.71724 -0.00025 -0.00196 -2.95386 -0.39114 0 0 -1.48358 0 0 0.00156 0.07417 0.15359 0 -0.44979 0.67358 -0.77834 -0.69999 0.35626 -2.92515
ALA_52 -3.34874 0.32987 3.29185 -0.0226 0 0 1.62262 -1.80365 -0 -0 -0.96243 -0.37163 0 0 0 0 0 -0.06329 0 0 0 -0.37332 0 1.8394 -0.53631 0.31624 -0.08199
ASN_53 -3.47884 0.20087 3.49897 -0.18515 0.04038 0.27793 1.44493 -1.8512 -0 -0 -0.82357 -0.31564 0 0 0 0 0 -0.02103 0.0147 0 1.43217 0.19733 0 -0.93687 -0.27272 0.1209 -0.65686
HIS_54 -7.11525 0.68356 6.2931 -0.39822 0.03006 0.38124 4.03703 -3.45269 -0 -0 -2.70653 -0.58933 0 0 -1.48358 0 0 -0.03332 0.01617 0 3.12754 -0.07078 0 -0.45461 -0.032 0.35904 -1.40857
VAL_55 -7.29212 0.67417 4.63875 -0.31999 0.23372 0.07326 2.90579 -3.15056 -0 -0 -2.70058 -0.21591 0 0 0 0 0 -0.04069 0.00121 0.12128 0 -0.28108 0 1.9342 -0.10084 0.52782 -2.99158
HIS_D_56 -6.21502 0.44914 5.4274 -0.3511 0.0082 0.41911 2.86927 -3.04363 -0.00025 -0.00196 -2.61486 -0.44443 0 0 0 0 0 0.03454 0.00064 0 2.84362 -0.0267 0 -0.45461 -0.13205 0.49071 -0.74198
ALA_57 -4.998 0.47497 4.37397 -0.02261 0 0 2.6703 -2.68366 -0 -0 -1.86949 -0.35573 0 0 0 0 0 -0.04634 0 0 0 -0.30292 0 1.8394 -0.32099 0.44356 -0.79755
PHE_58 -8.4968 1.06101 4.05875 -0.53175 0.14917 0.24756 2.83248 -3.06315 -0 -0 -1.71579 -0.27407 0 0 0 0 0 0.04014 0.30659 0 3.47681 -0.23918 0 1.0402 -0.3241 0.49075 -0.94139
PHE_59 -10.9763 1.15204 3.53039 -0.61293 0.03148 0.25634 2.7581 -3.17073 -0 -0 -3.19733 -0.08889 0 0 0 0 0 0.21945 0.32779 0 2.24012 0.00537 0 1.0402 -0.13402 0.66187 -5.95711
PHE_60 -10.5315 0.86425 6.93668 -0.52852 0.27505 0.22678 4.16345 -4.03288 -0.00375 -0.02952 -2.17028 -0.21027 0 0 0 0 0 0.03358 0.02636 0 3.20897 -0.06432 0 1.0402 -0.17584 0.79496 -0.17658
PHE_61 -6.79096 0.72947 4.4387 -0.61532 0.03466 0.24996 2.52695 -2.71262 -0 -0 -2.39253 -0.06622 0 0 0 0 0 0.00959 0.085 0 2.82415 -0.04332 0 1.0402 -0.19138 0.68012 -0.19354
LEU_62 -9.60423 1.42173 4.3604 -0.54194 0.32961 0.11822 2.61561 -3.282 -0 -0 -2.34277 0.0285 0 0 0 0 0 0.02574 0.02527 3.45193 0 -0.23413 0 0.18072 -0.19098 0.47046 -3.16785
GLN_63 -8.43848 0.61744 7.03405 -0.79165 0.23723 0.83469 2.91334 -3.63608 -0.0296 -0.15528 -3.2549 -0.95107 0 0 0 0 0 -0.02503 0.07151 0 3.2367 -0.22495 0 -0.18838 -0.25925 0.48734 -2.52236
LEU_64 -9.20001 1.08606 6.04057 -0.45338 0.12021 0.08891 3.50579 -3.65077 -0.00543 -0.06901 -2.28069 0.19525 0 0 0 0 0 0.02858 0.02423 0.63511 0 -0.22045 0 0.18072 -0.20602 0.64244 -3.5379
LEU_65 -10.5529 1.25794 4.65097 -0.93295 0.73734 0.42709 2.56059 -3.38131 -0.02136 -0.13646 -1.92857 0.02615 0 0 0 0 0 0.03757 0.19253 2.02068 0 -0.21776 0 0.18072 -0.0733 0.82388 -4.32915
GLY_66 -5.27449 1.05587 4.51528 -5e-05 0 0 2.57401 -2.70851 -0.00944 -0.05746 -2.3228 -0.42472 0 0 0 0 0 -0.13015 0 0 0 0.04352 0 0.83697 0.72233 0.55317 -0.62647
ASN_67 -6.27958 0.23587 6.36719 -0.31707 0.00698 0.615 3.20698 -3.2815 -0.02652 -0.17466 -2.99643 -0.15437 0 0 0 -0.72457 0 -0.0246 0.01124 0 2.52398 0.59874 0 -0.93687 0.97819 0.24914 -0.12287
VAL_68 -7.94825 0.84064 5.10045 -0.31714 0.26155 0.07215 3.68408 -3.28326 -0.00395 -0.01519 -2.26692 -0.0336 0 0 0 0 0 -0.05531 0.0002 0.02262 0 -0.32213 0 1.9342 0.27664 0.43497 -1.61824
LEU_69 -8.63547 0.92754 3.60194 -0.47208 0.18881 0.11138 2.7335 -2.71097 -0.00999 -0.03653 -2.78904 0.18904 0 0 0 0 0 -0.03552 0.15829 0.41454 0 -0.26198 0 0.18072 -0.05522 0.97408 -5.52697
VAL_70 -6.66429 0.47448 3.85819 -0.30398 0.1634 0.06759 2.36333 -2.67413 -0.01762 -0.10694 -3.0106 -0.09348 0 0 0 0 0 -0.0637 0.00078 0.0673 0 -0.29716 0 1.9342 -0.16206 0.78685 -3.67782
VAL_71 -5.13981 0.29581 4.55953 -0.2965 0.18992 0.0629 2.28858 -2.55212 -0.00944 -0.05746 -1.91723 -0.02154 0 0 0 0 0 0.00105 0.00106 0.03403 0 -0.42208 0 1.9342 0.03547 0.25406 -0.75956
VAL_72 -5.68095 0.30131 4.39274 -0.31684 0.23554 0.07295 2.74949 -2.58579 -0.02109 -0.10565 -2.83292 -0.18133 0 0 0 0 0 -0.06945 0.00126 0.0817 0 -0.32388 0 1.9342 0.04174 0.3365 -1.97047
LEU_73 -9.20019 1.53464 3.2436 -0.49708 0.20422 0.11409 2.77657 -2.71794 -0.01127 -0.0617 -2.77815 0.24957 0 0 0 0 0 -0.00749 0.04495 0.32055 0 -0.29224 0 0.18072 -0.21406 0.67382 -6.43739
SER_74 -3.88319 0.15692 4.47124 -0.03104 0 0.02178 1.80587 -2.05864 -0.00999 -0.03653 -1.90174 -0.01875 0 0 0 0 0 0.01183 0.002 0.55613 0 0.27196 1.73371 -0.77834 -0.23549 0.66704 0.74476
HIS_D_75 -4.15731 0.3337 3.73834 -0.37408 0.00702 0.46446 1.29251 -1.92372 -0 -0 -0.61124 -0.33964 0 0 0 0 0 0.04852 2e-05 0 2.11077 -0.07531 0 -0.45461 -0.03946 0.51699 0.53696
HIS_D_76 -4.27645 0.15915 4.30153 -0.4379 0.02861 0.59116 2.19042 -2.1753 -0 -0 -2.12393 -0.25975 0 0 0 -0.91345 0 -0.03347 0.04008 0 1.52174 -0.44464 0 -0.45461 0.01479 0.78779 -1.48423
PHE_77 -7.38872 1.36366 1.65032 -0.92629 0.04743 0.27593 1.93172 -1.82993 -0.00522 -0.05652 -2.18826 -0.04277 0 0 0 0 0 -0.00437 0.01916 0 1.82743 -0.40665 0 1.0402 -0.00757 0.71349 -3.98696
GLY_78 -2.78604 0.26281 2.36442 -9e-05 0 0 0.85505 -1.35328 -0.02542 -0.14404 -0.44055 -0.40144 0 0 0 0 0 0.01516 0 0 0 0.17574 0 0.83697 0.82499 0.35692 0.54118
LYS_79 -1.9149 0.24053 2.47189 -0.43893 0.08299 0.26688 1.05887 -1.07145 -0 -0 -0.73683 -0.20368 0 0 0 0 0 -0.06591 0.00257 2.08369 0 -0.06283 0 -1.5107 0.61726 0.20047 1.01992
GLU_80 -1.99374 0.10749 2.77163 -0.23046 0.05643 0.36617 1.03679 -1.14287 -0.00522 -0.05652 -1.67216 -0.58606 0 0 0 -1.12609 0 0.03407 0.03874 0 3.51358 0.08168 0 -2.7348 -0.35668 0.17203 -1.72599
LEU_81 -6.16535 1.00125 2.05756 -0.54247 0.27957 0.11202 1.48597 -1.65943 -0.0181 -0.09753 -0.86856 0.39361 0 0 0 0 0 0.11087 0.47644 0.88737 0 -0.2229 0 0.18072 -0.40901 0.43637 -2.5616
ARG_82 -4.60837 0.62756 4.67569 -0.6731 0.1049 0.47113 2.53698 -2.04471 -0 -0 -1.85249 0.69711 0 0 -0.8773 -0.36308 0 0.21577 0.16665 1.9425 0 -0.13159 0 -1.2888 -0.55751 1.19021 0.23155
PRO_83 -1.61645 0.29172 1.20828 -0.08565 0.00017 0.05308 0.45005 -0.50527 -0 -0 0.42567 0.67263 0 0 0 0 0 -0.17148 0.00199 0.60875 0 -0.49238 0 -2.4119 -0.52321 1.02636 -1.06765
SER_84 -1.87663 0.23405 2.21977 -0.03127 0.00147 0.05285 1.07673 -1.02567 -0.01265 -0.10933 -0.68535 -1.06074 0 0 0 0 0 -0.02579 0.00162 0.34112 0 -0.27666 0.60103 -0.77834 -0.56138 0.32423 -1.59093
GLN_85 -6.5323 0.49418 5.55802 -0.26995 0.04469 0.203 3.49216 -2.67139 -0 -0 -3.77618 -0.59113 0 0 -0.8773 -0.36308 0 0.01256 0.00262 0 3.81194 0.00822 0 -0.18838 -0.12771 0.47572 -1.29433
ALA_86 -2.79251 0.16523 3.79912 -0.02281 0 0 1.78371 -1.86841 -0 -0 -2.57107 -0.3658 0 0 0 0 0 -0.06518 0 0 0 -0.32741 0 1.8394 -0.08941 0.43459 -0.08054
GLU_87 -3.1606 0.16971 4.0543 -0.46885 0.28091 1.47352 1.44216 -2.00548 -0.04049 -0.26355 -1.64085 -2.97984 0 0 0 0 0 0.04881 0.02057 0 3.99632 -0.26622 0 -2.7348 -0.57119 0.14986 -2.4957
PHE_88 -7.12377 1.03113 3.0547 -0.82981 0.13525 0.28172 2.52149 -2.43759 -0.04172 -0.24184 -0.85251 -0.06297 0 0 0 0 0 -0.00037 0.00553 0 2.18614 -0.39947 0 1.0402 -0.21795 0.26416 -1.68769
GLY_89 -3.49857 0.20075 4.4523 -4e-05 0 0 2.02598 -2.24005 -0 -0 -1.76397 -0.4183 0 0 0 0 0 -0.10807 0 0 0 0.22695 0 0.83697 0.63445 0.24717 0.59555
THR_90 -4.34717 0.19779 4.77465 -0.2081 0.15456 0.07662 2.42773 -2.40551 -0 -0 -2.81195 -0.16649 0 0 0 0 0 -0.02556 0.00024 0.08193 0 -0.01314 2.28134 -1.0874 0.62462 0.13835 -0.30747
ALA_91 -4.21553 0.28896 4.21228 -0.02244 0 0 2.75581 -2.43947 -0 -0 -2.53205 -0.33258 0 0 0 0 0 -0.03324 0 0 0 -0.23391 0 1.8394 -0.16389 0.32595 -0.55071
THR_92 -7.12701 0.79381 5.01928 -0.11843 0.07813 0.04877 3.33161 -3.0633 -0.00244 -0.01853 -2.18202 -0.68967 0 0 0 0 0 0.14792 0.00724 0.78924 0 0.06756 2.32009 -1.0874 -0.16784 0.50792 -1.34509
MET_93 -5.97959 0.2888 5.61864 -0.55356 0.28793 0.05566 2.86033 -2.81651 -0.01388 -0.08761 -2.56443 -0.15792 0 0 0 0 0 0.05683 0.17032 2.03061 0 0.06058 0 0.60916 0.19327 0.42211 0.48072
PHE_94 -6.64852 0.65087 4.88573 -0.85832 0.07108 0.27285 2.7444 -2.86716 -0.00257 -0.01443 -2.43306 -0.0542 0 0 0 0 0 -0.00023 0.00559 0 1.82969 -0.52568 0 1.0402 0.23751 0.26928 -1.39697
VAL_95 -8.20892 0.70482 4.46695 -0.309 0.17299 0.06975 2.78014 -3.05438 -0 -0 -2.17852 -0.08374 0 0 0 0 0 0.00499 0.01066 0.06204 0 -0.24099 0 1.9342 0.04988 0.30831 -3.51083
PHE_96 -12.0106 1.65408 3.21122 -0.6644 0.40402 0.37374 2.78663 -3.2404 -0 -0 -1.77741 -0.20963 0 0 0 0 0 -0.03091 0.65002 0 3.2719 -0.13393 0 1.0402 -0.0803 0.49414 -4.26161
LEU_97 -4.98651 0.35116 3.84668 -0.67669 0.1596 0.24221 1.77989 -2.15328 -0.00244 -0.01853 -1.66465 0.09416 0 0 0 0 0 0.02683 0.00179 0.93386 0 -0.23906 0 0.18072 -0.15094 0.53946 -1.73573
VAL_98 -6.47142 0.96259 4.03029 -0.31523 0.20718 0.07031 2.32627 -2.44956 -0 -0 -2.13666 -0.17411 0 0 0 0 0 -0.02512 0.00243 0.27139 0 -0.31848 0 1.9342 -0.14369 0.51098 -1.71864
LEU_99 -10.8771 1.78392 4.69104 -0.50641 0.20212 0.1242 4.26985 -3.49133 -0.01697 -0.12142 -2.47268 0.24096 0 0 0 0 0 -0.04366 0.63462 0.513 0 -0.20982 0 0.18072 -0.11937 1.04396 -4.17443
LEU_100 -7.72775 1.28224 4.4662 -0.70155 0.26765 0.27107 2.23649 -2.84869 -5e-05 -0.00115 -2.08694 0.14634 0 0 0 0 0 0.16862 0.20106 0.58824 0 -0.04887 0 0.18072 1.50312 2.26393 0.16068
PRO_101 -5.97265 1.20204 4.75596 -0.08423 0 0.05191 2.34045 -2.11241 -0 -0 -2.60839 0.71581 0 0 0 0 0 0.12848 0.01852 0.42753 0 0.13142 0 -2.4119 1.39862 1.94804 -0.0708
LEU_102 -6.90766 0.81635 4.23295 -0.46803 0.19951 0.11286 2.00075 -2.46333 -0 -0 -1.05133 0.19535 0 0 0 0 0 -0.01267 0.00519 0.30433 0 -0.29062 0 0.18072 -0.35394 0.64815 -2.85142
VAL_103 -7.58534 0.6049 4.29572 -0.29587 0.1638 0.06563 2.66113 -2.82311 -0.00578 -0.09465 -2.6393 -0.1321 0 0 0 0 0 0.00415 0.00308 0.10017 0 -0.42856 0 1.9342 -0.13093 0.34327 -3.95961
SER_104 -6.07426 0.43844 4.908 -0.02426 0 0.02226 2.37512 -2.48441 -0.03099 -0.19827 -1.99353 -0.37152 0 0 0 0 0 -0.05758 0.00028 0.78247 0 0.17954 0.64096 -0.77834 -0.14832 0.28684 -2.52758
SER_105 -3.77175 0.28035 4.97895 -0.03514 0.00632 0.02671 2.46836 -2.21926 -0 -0 -2.46874 0.01482 0 0 -0.95118 0 0 0.02871 0.01388 1.06902 0 -0.34243 1.73727 -0.77834 -0.51156 0.35634 -0.09767
GLN_106 -3.15214 0.29715 3.19938 -0.28647 0.04569 0.23818 1.25201 -1.5666 -0.03034 -0.27566 -1.16556 -0.71808 0 0 0 0 0 -0.01679 0.04717 0 2.83752 -0.08664 0 -0.18838 -0.52903 0.2732 0.17462
CYS_107 -6.51723 0.95902 3.04612 -0.04675 0 0.01348 1.9199 -1.68302 -0.04044 -0.24357 -1.391 -0.23148 0 0 0 0 0 0.09056 0.00678 0.23677 0 -0.09124 0 3.6196 -0.27217 0.26547 -0.35921
VAL:CtermProteinFull_108 -4.34918 0.20336 3.33184 -0.40254 0.33499 0.184 1.32443 -1.90433 -0.00874 -0.02909 -2.15364 -1.21276 0 0 0 0 0 0 0.06695 0.09898 0 0 0 1.9342 -0.06117 0.47777 -2.16495
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71538 MODEL 5 2021-05-01_00000159_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 37.538
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.413673
REMARK    SCORE     rama_prepro:         -13.959
REMARK    SCORE           omega:           1.177
REMARK    SCORE           score:        -200.400
REMARK    SCORE          fa_sol:         285.240
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.575
REMARK    SCORE     lk_ball_wtd:         -19.480
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.373
REMARK    SCORE     total_score:        -200.400
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.304
REMARK    SCORE         fa_elec:        -121.943
REMARK    SCORE     hbond_lr_bb:          -8.712
REMARK    SCORE     hbond_sr_bb:         -44.859
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -13.052
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          68.788
REMARK    SCORE     cart_bonded:          64.577
REMARK    SCORE          fa_rep:          69.209
REMARK    SCORE          fa_dun:         110.237
REMARK    SCORE          fa_atr:        -560.974
ATOM      1  N   MET A   1       1.148   0.080   0.511  1.00 15.420          N  
ATOM      2  CA  MET A   1       2.529   0.512   0.326  1.00 14.940          C  
ATOM      3  C   MET A   1       2.597   1.952  -0.189  1.00 14.160          C  
ATOM      4  O   MET A   1       2.218   2.878   0.531  1.00 14.180          O  
ATOM      5  CB  MET A   1       3.269  -0.452  -0.598  1.00 21.110          C  
ATOM      6  CG  MET A   1       3.546  -1.839  -0.043  1.00 21.110          C  
ATOM      7  SD  MET A   1       4.626  -1.798   1.411  1.00 21.110          S  
ATOM      8  CE  MET A   1       6.216  -1.294   0.699  1.00 21.110          C  
ATOM      9 1H   MET A   1       1.120  -0.865   0.865  1.00 18.500          H  
ATOM     10 2H   MET A   1       0.675   0.700   1.153  1.00 18.500          H  
ATOM     11 3H   MET A   1       0.700   0.123  -0.394  1.00 18.500          H  
ATOM     12  HA  MET A   1       3.024   0.496   1.295  1.00 17.930          H  
ATOM     13 1HB  MET A   1       2.703  -0.585  -1.522  1.00 25.330          H  
ATOM     14 2HB  MET A   1       4.224  -0.028  -0.853  1.00 25.330          H  
ATOM     15 1HG  MET A   1       2.618  -2.338   0.222  1.00 25.330          H  
ATOM     16 2HG  MET A   1       4.040  -2.432  -0.818  1.00 25.330          H  
ATOM     17 1HE  MET A   1       6.966  -1.248   1.489  1.00 25.330          H  
ATOM     18 2HE  MET A   1       6.529  -2.024  -0.053  1.00 25.330          H  
ATOM     19 3HE  MET A   1       6.139  -0.312   0.235  1.00 25.330          H  
ATOM     20  N   GLY A   2       3.088   2.139  -1.422  1.00 13.630          N  
ATOM     21  CA  GLY A   2       3.254   3.452  -2.047  1.00 12.990          C  
ATOM     22  C   GLY A   2       1.983   4.283  -2.236  1.00 12.530          C  
ATOM     23  O   GLY A   2       2.022   5.509  -2.129  1.00 12.250          O  
ATOM     24  H   GLY A   2       3.402   1.353  -1.991  1.00 16.360          H  
ATOM     25 1HA  GLY A   2       3.966   4.017  -1.470  1.00 15.590          H  
ATOM     26 2HA  GLY A   2       3.720   3.305  -3.024  1.00 15.590          H  
ATOM     27  N   GLY A   3       0.847   3.635  -2.494  1.00 12.610          N  
ATOM     28  CA  GLY A   3      -0.391   4.359  -2.756  1.00 12.380          C  
ATOM     29  C   GLY A   3      -0.594   4.554  -4.258  1.00 11.620          C  
ATOM     30  O   GLY A   3       0.149   3.997  -5.071  1.00 11.820          O  
ATOM     31  H   GLY A   3       0.841   2.629  -2.539  1.00 15.130          H  
ATOM     32 1HA  GLY A   3      -1.233   3.808  -2.338  1.00 14.860          H  
ATOM     33 2HA  GLY A   3      -0.363   5.328  -2.259  1.00 14.860          H  
ATOM     34  N   GLU A   4      -1.637   5.302  -4.618  1.00 10.930          N  
ATOM     35  CA  GLU A   4      -2.015   5.527  -6.014  1.00 10.300          C  
ATOM     36  C   GLU A   4      -1.622   6.923  -6.494  1.00  9.980          C  
ATOM     37  O   GLU A   4      -1.406   7.830  -5.693  1.00  9.780          O  
ATOM     38  CB  GLU A   4      -3.523   5.341  -6.198  1.00 14.670          C  
ATOM     39  CG  GLU A   4      -4.049   3.958  -5.827  1.00 14.670          C  
ATOM     40  CD  GLU A   4      -3.542   2.870  -6.722  1.00 14.670          C  
ATOM     41  OE1 GLU A   4      -3.116   3.154  -7.815  1.00 14.670          O  
ATOM     42  OE2 GLU A   4      -3.542   1.733  -6.304  1.00 14.670          O  
ATOM     43  H   GLU A   4      -2.190   5.732  -3.892  1.00 13.120          H  
ATOM     44  HA  GLU A   4      -1.495   4.797  -6.635  1.00 12.360          H  
ATOM     45 1HB  GLU A   4      -4.055   6.074  -5.591  1.00 17.610          H  
ATOM     46 2HB  GLU A   4      -3.789   5.529  -7.238  1.00 17.610          H  
ATOM     47 1HG  GLU A   4      -3.753   3.731  -4.804  1.00 17.610          H  
ATOM     48 2HG  GLU A   4      -5.138   3.973  -5.863  1.00 17.610          H  
ATOM     49  N   GLY A   5      -1.524   7.103  -7.814  1.00 10.130          N  
ATOM     50  CA  GLY A   5      -1.240   8.430  -8.369  1.00 10.080          C  
ATOM     51  C   GLY A   5      -2.430   9.049  -9.094  1.00  9.960          C  
ATOM     52  O   GLY A   5      -2.336  10.125  -9.681  1.00 10.250          O  
ATOM     53  H   GLY A   5      -1.675   6.322  -8.440  1.00 12.160          H  
ATOM     54 1HA  GLY A   5      -0.897   9.100  -7.580  1.00 12.100          H  
ATOM     55 2HA  GLY A   5      -0.430   8.341  -9.081  1.00 12.100          H  
ATOM     56  N   LEU A   6      -3.562   8.360  -9.075  1.00  9.750          N  
ATOM     57  CA  LEU A   6      -4.713   8.829  -9.832  1.00  9.910          C  
ATOM     58  C   LEU A   6      -5.783   9.488  -8.965  1.00  9.540          C  
ATOM     59  O   LEU A   6      -6.866   9.831  -9.454  1.00  9.310          O  
ATOM     60  CB  LEU A   6      -5.261   7.644 -10.631  1.00 13.810          C  
ATOM     61  CG  LEU A   6      -4.204   6.970 -11.612  1.00 13.810          C  
ATOM     62  CD1 LEU A   6      -4.844   5.782 -12.297  1.00 13.810          C  
ATOM     63  CD2 LEU A   6      -3.663   7.986 -12.646  1.00 13.810          C  
ATOM     64  H   LEU A   6      -3.605   7.498  -8.551  1.00 11.700          H  
ATOM     65  HA  LEU A   6      -4.379   9.593 -10.528  1.00 11.890          H  
ATOM     66 1HB  LEU A   6      -5.609   6.885  -9.933  1.00 16.570          H  
ATOM     67 2HB  LEU A   6      -6.106   7.985 -11.227  1.00 16.570          H  
ATOM     68  HG  LEU A   6      -3.368   6.597 -11.026  1.00 16.570          H  
ATOM     69 1HD1 LEU A   6      -4.113   5.300 -12.937  1.00 16.570          H  
ATOM     70 2HD1 LEU A   6      -5.189   5.069 -11.546  1.00 16.570          H  
ATOM     71 3HD1 LEU A   6      -5.689   6.116 -12.897  1.00 16.570          H  
ATOM     72 1HD2 LEU A   6      -2.937   7.506 -13.279  1.00 16.570          H  
ATOM     73 2HD2 LEU A   6      -4.478   8.368 -13.256  1.00 16.570          H  
ATOM     74 3HD2 LEU A   6      -3.164   8.819 -12.154  1.00 16.570          H  
ATOM     75  N   ARG A   7      -5.475   9.668  -7.682  1.00  9.690          N  
ATOM     76  CA  ARG A   7      -6.375  10.286  -6.715  1.00  9.560          C  
ATOM     77  C   ARG A   7      -5.584  11.171  -5.763  1.00  9.020          C  
ATOM     78  O   ARG A   7      -4.516  10.780  -5.291  1.00  9.100          O  
ATOM     79  CB  ARG A   7      -7.112   9.237  -5.887  1.00 13.440          C  
ATOM     80  CG  ARG A   7      -8.063   8.307  -6.651  1.00 13.440          C  
ATOM     81  CD  ARG A   7      -9.279   9.007  -7.150  1.00 13.440          C  
ATOM     82  NE  ARG A   7     -10.208   8.079  -7.777  1.00 13.440          N  
ATOM     83  CZ  ARG A   7     -10.151   7.652  -9.063  1.00 13.440          C  
ATOM     84  NH1 ARG A   7      -9.199   8.064  -9.885  1.00 13.440          N  
ATOM     85  NH2 ARG A   7     -11.070   6.802  -9.502  1.00 13.440          N  
ATOM     86  H   ARG A   7      -4.556   9.376  -7.374  1.00 11.630          H  
ATOM     87  HA  ARG A   7      -7.092  10.911  -7.245  1.00 11.470          H  
ATOM     88 1HB  ARG A   7      -6.381   8.606  -5.383  1.00 16.120          H  
ATOM     89 2HB  ARG A   7      -7.691   9.740  -5.109  1.00 16.120          H  
ATOM     90 1HG  ARG A   7      -7.547   7.858  -7.493  1.00 16.120          H  
ATOM     91 2HG  ARG A   7      -8.392   7.516  -5.980  1.00 16.120          H  
ATOM     92 1HD  ARG A   7      -9.789   9.482  -6.311  1.00 16.120          H  
ATOM     93 2HD  ARG A   7      -9.011   9.766  -7.878  1.00 16.120          H  
ATOM     94  HE  ARG A   7     -10.962   7.725  -7.203  1.00 16.120          H  
ATOM     95 1HH1 ARG A   7      -8.467   8.731  -9.581  1.00 16.120          H  
ATOM     96 2HH1 ARG A   7      -9.180   7.732 -10.837  1.00 16.120          H  
ATOM     97 1HH2 ARG A   7     -11.802   6.482  -8.881  1.00 16.120          H  
ATOM     98 2HH2 ARG A   7     -11.044   6.474 -10.456  1.00 16.120          H  
ATOM     99  N   ALA A   8      -6.098  12.362  -5.474  1.00  8.730          N  
ATOM    100  CA  ALA A   8      -5.441  13.230  -4.506  1.00  8.440          C  
ATOM    101  C   ALA A   8      -5.465  12.579  -3.130  1.00  8.540          C  
ATOM    102  O   ALA A   8      -6.452  11.941  -2.756  1.00  8.900          O  
ATOM    103  CB  ALA A   8      -6.112  14.589  -4.452  1.00 11.930          C  
ATOM    104  H   ALA A   8      -6.963  12.652  -5.906  1.00 10.480          H  
ATOM    105  HA  ALA A   8      -4.402  13.354  -4.806  1.00 10.130          H  
ATOM    106 1HB  ALA A   8      -5.591  15.218  -3.727  1.00 14.320          H  
ATOM    107 2HB  ALA A   8      -6.075  15.056  -5.432  1.00 14.320          H  
ATOM    108 3HB  ALA A   8      -7.150  14.469  -4.145  1.00 14.320          H  
ATOM    109  N   SER A   9      -4.399  12.773  -2.370  1.00  8.500          N  
ATOM    110  CA  SER A   9      -4.301  12.279  -1.009  1.00  8.870          C  
ATOM    111  C   SER A   9      -4.856  13.305  -0.023  1.00  8.740          C  
ATOM    112  O   SER A   9      -4.798  14.501  -0.303  1.00  8.430          O  
ATOM    113  CB  SER A   9      -2.855  12.000  -0.654  1.00 12.270          C  
ATOM    114  OG  SER A   9      -2.727  11.664   0.707  1.00 12.270          O  
ATOM    115  H   SER A   9      -3.619  13.285  -2.746  1.00 10.200          H  
ATOM    116  HA  SER A   9      -4.846  11.344  -0.967  1.00 10.640          H  
ATOM    117 1HB  SER A   9      -2.480  11.187  -1.272  1.00 14.720          H  
ATOM    118 2HB  SER A   9      -2.249  12.885  -0.869  1.00 14.720          H  
ATOM    119  HG  SER A   9      -1.797  11.441   0.826  1.00 14.720          H  
ATOM    120  N   PRO A  10      -5.464  12.887   1.108  1.00  9.210          N  
ATOM    121  CA  PRO A  10      -5.846  13.740   2.228  1.00  9.420          C  
ATOM    122  C   PRO A  10      -4.652  14.478   2.861  1.00  9.570          C  
ATOM    123  O   PRO A  10      -4.834  15.471   3.567  1.00  9.870          O  
ATOM    124  CB  PRO A  10      -6.448  12.738   3.224  1.00 14.130          C  
ATOM    125  CG  PRO A  10      -6.916  11.576   2.379  1.00 14.130          C  
ATOM    126  CD  PRO A  10      -5.922  11.482   1.241  1.00 14.130          C  
ATOM    127  HA  PRO A  10      -6.604  14.461   1.883  1.00 11.300          H  
ATOM    128 1HB  PRO A  10      -5.685  12.449   3.965  1.00 16.960          H  
ATOM    129 2HB  PRO A  10      -7.267  13.214   3.782  1.00 16.960          H  
ATOM    130 1HG  PRO A  10      -6.949  10.658   2.987  1.00 16.960          H  
ATOM    131 2HG  PRO A  10      -7.942  11.757   2.024  1.00 16.960          H  
ATOM    132 1HD  PRO A  10      -5.088  10.807   1.487  1.00 16.960          H  
ATOM    133 2HD  PRO A  10      -6.489  11.159   0.351  1.00 16.960          H  
ATOM    134  N   ARG A  11      -3.439  13.953   2.654  1.00  9.630          N  
ATOM    135  CA  ARG A  11      -2.227  14.547   3.198  1.00 10.090          C  
ATOM    136  C   ARG A  11      -1.718  15.653   2.286  1.00 10.350          C  
ATOM    137  O   ARG A  11      -1.973  15.645   1.083  1.00 10.540          O  
ATOM    138  CB  ARG A  11      -1.138  13.498   3.359  1.00 13.940          C  
ATOM    139  CG  ARG A  11      -1.433  12.406   4.383  1.00 13.940          C  
ATOM    140  CD  ARG A  11      -0.313  11.430   4.484  1.00 13.940          C  
ATOM    141  NE  ARG A  11      -0.598  10.369   5.446  1.00 13.940          N  
ATOM    142  CZ  ARG A  11       0.220   9.326   5.723  1.00 13.940          C  
ATOM    143  NH1 ARG A  11       1.384   9.203   5.111  1.00 13.940          N  
ATOM    144  NH2 ARG A  11      -0.153   8.423   6.618  1.00 13.940          N  
ATOM    145  H   ARG A  11      -3.340  13.131   2.064  1.00 11.560          H  
ATOM    146  HA  ARG A  11      -2.453  14.974   4.174  1.00 12.110          H  
ATOM    147 1HB  ARG A  11      -0.965  13.018   2.399  1.00 16.730          H  
ATOM    148 2HB  ARG A  11      -0.207  13.987   3.647  1.00 16.730          H  
ATOM    149 1HG  ARG A  11      -1.588  12.857   5.361  1.00 16.730          H  
ATOM    150 2HG  ARG A  11      -2.335  11.866   4.086  1.00 16.730          H  
ATOM    151 1HD  ARG A  11      -0.147  10.975   3.508  1.00 16.730          H  
ATOM    152 2HD  ARG A  11       0.588  11.952   4.805  1.00 16.730          H  
ATOM    153  HE  ARG A  11      -1.479  10.417   5.944  1.00 16.730          H  
ATOM    154 1HH1 ARG A  11       1.675   9.887   4.430  1.00 16.730          H  
ATOM    155 2HH1 ARG A  11       1.987   8.422   5.324  1.00 16.730          H  
ATOM    156 1HH2 ARG A  11      -1.043   8.515   7.088  1.00 16.730          H  
ATOM    157 2HH2 ARG A  11       0.449   7.641   6.831  1.00 16.730          H  
ATOM    158  N   ARG A  12      -0.968  16.605   2.831  1.00 10.550          N  
ATOM    159  CA  ARG A  12      -0.391  17.602   1.945  1.00 11.010          C  
ATOM    160  C   ARG A  12       0.506  16.896   0.939  1.00 10.660          C  
ATOM    161  O   ARG A  12       1.349  16.083   1.319  1.00 11.110          O  
ATOM    162  CB  ARG A  12       0.429  18.628   2.710  1.00 15.230          C  
ATOM    163  CG  ARG A  12       0.972  19.749   1.843  1.00 15.230          C  
ATOM    164  CD  ARG A  12       1.693  20.774   2.613  1.00 15.230          C  
ATOM    165  NE  ARG A  12       2.191  21.805   1.725  1.00 15.230          N  
ATOM    166  CZ  ARG A  12       2.918  22.884   2.089  1.00 15.230          C  
ATOM    167  NH1 ARG A  12       3.244  23.079   3.352  1.00 15.230          N  
ATOM    168  NH2 ARG A  12       3.305  23.749   1.164  1.00 15.230          N  
ATOM    169  H   ARG A  12      -0.791  16.620   3.824  1.00 12.660          H  
ATOM    170  HA  ARG A  12      -1.193  18.109   1.410  1.00 13.210          H  
ATOM    171 1HB  ARG A  12      -0.181  19.074   3.493  1.00 18.280          H  
ATOM    172 2HB  ARG A  12       1.276  18.136   3.187  1.00 18.280          H  
ATOM    173 1HG  ARG A  12       1.675  19.341   1.112  1.00 18.280          H  
ATOM    174 2HG  ARG A  12       0.150  20.234   1.319  1.00 18.280          H  
ATOM    175 1HD  ARG A  12       1.022  21.232   3.340  1.00 18.280          H  
ATOM    176 2HD  ARG A  12       2.539  20.314   3.121  1.00 18.280          H  
ATOM    177  HE  ARG A  12       1.959  21.694   0.743  1.00 18.280          H  
ATOM    178 1HH1 ARG A  12       2.952  22.423   4.060  1.00 18.280          H  
ATOM    179 2HH1 ARG A  12       3.789  23.888   3.615  1.00 18.280          H  
ATOM    180 1HH2 ARG A  12       3.055  23.598   0.195  1.00 18.280          H  
ATOM    181 2HH2 ARG A  12       3.849  24.559   1.422  1.00 18.280          H  
ATOM    182  N   ARG A  13       0.334  17.215  -0.339  1.00 10.040          N  
ATOM    183  CA  ARG A  13       1.140  16.587  -1.367  1.00  9.840          C  
ATOM    184  C   ARG A  13       2.457  17.329  -1.643  1.00  9.940          C  
ATOM    185  O   ARG A  13       2.524  18.553  -1.507  1.00  9.910          O  
ATOM    186  CB  ARG A  13       0.333  16.438  -2.655  1.00 13.860          C  
ATOM    187  CG  ARG A  13      -0.820  15.427  -2.553  1.00 13.860          C  
ATOM    188  CD  ARG A  13      -1.586  15.278  -3.835  1.00 13.860          C  
ATOM    189  NE  ARG A  13      -2.431  16.432  -4.134  1.00 13.860          N  
ATOM    190  CZ  ARG A  13      -3.077  16.650  -5.307  1.00 13.860          C  
ATOM    191  NH1 ARG A  13      -2.961  15.798  -6.309  1.00 13.860          N  
ATOM    192  NH2 ARG A  13      -3.832  17.728  -5.445  1.00 13.860          N  
ATOM    193  H   ARG A  13      -0.376  17.886  -0.588  1.00 12.050          H  
ATOM    194  HA  ARG A  13       1.342  15.587  -1.005  1.00 11.810          H  
ATOM    195 1HB  ARG A  13      -0.098  17.400  -2.920  1.00 16.630          H  
ATOM    196 2HB  ARG A  13       0.983  16.138  -3.479  1.00 16.630          H  
ATOM    197 1HG  ARG A  13      -0.414  14.452  -2.283  1.00 16.630          H  
ATOM    198 2HG  ARG A  13      -1.516  15.748  -1.770  1.00 16.630          H  
ATOM    199 1HD  ARG A  13      -0.874  15.155  -4.650  1.00 16.630          H  
ATOM    200 2HD  ARG A  13      -2.219  14.398  -3.772  1.00 16.630          H  
ATOM    201  HE  ARG A  13      -2.565  17.113  -3.394  1.00 16.630          H  
ATOM    202 1HH1 ARG A  13      -2.386  14.975  -6.216  1.00 16.630          H  
ATOM    203 2HH1 ARG A  13      -3.448  15.972  -7.179  1.00 16.630          H  
ATOM    204 1HH2 ARG A  13      -3.924  18.384  -4.681  1.00 16.630          H  
ATOM    205 2HH2 ARG A  13      -4.317  17.901  -6.314  1.00 16.630          H  
ATOM    206  N   PRO A  14       3.526  16.603  -2.018  1.00 10.280          N  
ATOM    207  CA  PRO A  14       4.812  17.108  -2.455  1.00 10.580          C  
ATOM    208  C   PRO A  14       4.706  17.652  -3.872  1.00 10.120          C  
ATOM    209  O   PRO A  14       3.730  17.387  -4.569  1.00 10.290          O  
ATOM    210  CB  PRO A  14       5.712  15.871  -2.361  1.00 15.870          C  
ATOM    211  CG  PRO A  14       4.790  14.714  -2.598  1.00 15.870          C  
ATOM    212  CD  PRO A  14       3.479  15.113  -1.956  1.00 15.870          C  
ATOM    213  HA  PRO A  14       5.144  17.895  -1.762  1.00 12.700          H  
ATOM    214 1HB  PRO A  14       6.509  15.922  -3.116  1.00 19.040          H  
ATOM    215 2HB  PRO A  14       6.205  15.832  -1.379  1.00 19.040          H  
ATOM    216 1HG  PRO A  14       4.681  14.537  -3.668  1.00 19.040          H  
ATOM    217 2HG  PRO A  14       5.225  13.795  -2.169  1.00 19.040          H  
ATOM    218 1HD  PRO A  14       2.669  14.703  -2.569  1.00 19.040          H  
ATOM    219 2HD  PRO A  14       3.449  14.760  -0.909  1.00 19.040          H  
ATOM    220  N   LEU A  15       5.739  18.360  -4.315  1.00  9.720          N  
ATOM    221  CA  LEU A  15       5.792  18.902  -5.675  1.00  9.520          C  
ATOM    222  C   LEU A  15       5.575  17.845  -6.763  1.00  9.340          C  
ATOM    223  O   LEU A  15       4.994  18.142  -7.807  1.00  9.730          O  
ATOM    224  CB  LEU A  15       7.153  19.575  -5.898  1.00 13.410          C  
ATOM    225  CG  LEU A  15       7.435  20.887  -5.114  1.00 13.410          C  
ATOM    226  CD1 LEU A  15       8.896  21.239  -5.280  1.00 13.410          C  
ATOM    227  CD2 LEU A  15       6.571  22.026  -5.661  1.00 13.410          C  
ATOM    228  H   LEU A  15       6.507  18.546  -3.687  1.00 11.660          H  
ATOM    229  HA  LEU A  15       4.996  19.634  -5.773  1.00 11.420          H  
ATOM    230 1HB  LEU A  15       7.919  18.880  -5.628  1.00 16.090          H  
ATOM    231 2HB  LEU A  15       7.262  19.791  -6.963  1.00 16.090          H  
ATOM    232  HG  LEU A  15       7.226  20.744  -4.056  1.00 16.090          H  
ATOM    233 1HD1 LEU A  15       9.119  22.160  -4.741  1.00 16.090          H  
ATOM    234 2HD1 LEU A  15       9.519  20.433  -4.891  1.00 16.090          H  
ATOM    235 3HD1 LEU A  15       9.098  21.374  -6.314  1.00 16.090          H  
ATOM    236 1HD2 LEU A  15       6.796  22.941  -5.111  1.00 16.090          H  
ATOM    237 2HD2 LEU A  15       6.792  22.176  -6.717  1.00 16.090          H  
ATOM    238 3HD2 LEU A  15       5.518  21.797  -5.543  1.00 16.090          H  
ATOM    239  N   LEU A  16       6.086  16.636  -6.551  1.00  9.030          N  
ATOM    240  CA  LEU A  16       5.937  15.551  -7.507  1.00  9.140          C  
ATOM    241  C   LEU A  16       4.806  14.607  -7.100  1.00  9.310          C  
ATOM    242  O   LEU A  16       4.860  14.052  -6.008  1.00  9.320          O  
ATOM    243  CB  LEU A  16       7.242  14.746  -7.556  1.00 12.750          C  
ATOM    244  CG  LEU A  16       7.282  13.469  -8.427  1.00 12.750          C  
ATOM    245  CD1 LEU A  16       7.063  13.779  -9.858  1.00 12.750          C  
ATOM    246  CD2 LEU A  16       8.648  12.804  -8.251  1.00 12.750          C  
ATOM    247  H   LEU A  16       6.580  16.455  -5.690  1.00 10.840          H  
ATOM    248  HA  LEU A  16       5.765  15.984  -8.482  1.00 10.970          H  
ATOM    249 1HB  LEU A  16       8.013  15.382  -7.884  1.00 15.300          H  
ATOM    250 2HB  LEU A  16       7.479  14.440  -6.541  1.00 15.300          H  
ATOM    251  HG  LEU A  16       6.502  12.802  -8.119  1.00 15.300          H  
ATOM    252 1HD1 LEU A  16       7.094  12.857 -10.416  1.00 15.300          H  
ATOM    253 2HD1 LEU A  16       6.112  14.235  -9.995  1.00 15.300          H  
ATOM    254 3HD1 LEU A  16       7.836  14.435 -10.212  1.00 15.300          H  
ATOM    255 1HD2 LEU A  16       8.687  11.896  -8.843  1.00 15.300          H  
ATOM    256 2HD2 LEU A  16       9.419  13.483  -8.593  1.00 15.300          H  
ATOM    257 3HD2 LEU A  16       8.815  12.560  -7.202  1.00 15.300          H  
ATOM    258  N   PRO A  17       3.722  14.464  -7.881  1.00  9.630          N  
ATOM    259  CA  PRO A  17       2.645  13.538  -7.604  1.00 10.040          C  
ATOM    260  C   PRO A  17       3.212  12.136  -7.668  1.00 10.290          C  
ATOM    261  O   PRO A  17       4.134  11.900  -8.446  1.00 11.010          O  
ATOM    262  CB  PRO A  17       1.657  13.789  -8.752  1.00 15.060          C  
ATOM    263  CG  PRO A  17       1.986  15.179  -9.252  1.00 15.060          C  
ATOM    264  CD  PRO A  17       3.480  15.325  -9.061  1.00 15.060          C  
ATOM    265  HA  PRO A  17       2.210  13.753  -6.618  1.00 12.050          H  
ATOM    266 1HB  PRO A  17       1.777  13.010  -9.523  1.00 18.070          H  
ATOM    267 2HB  PRO A  17       0.625  13.701  -8.382  1.00 18.070          H  
ATOM    268 1HG  PRO A  17       1.685  15.283 -10.306  1.00 18.070          H  
ATOM    269 2HG  PRO A  17       1.419  15.932  -8.683  1.00 18.070          H  
ATOM    270 1HD  PRO A  17       4.009  14.957  -9.944  1.00 18.070          H  
ATOM    271 2HD  PRO A  17       3.678  16.381  -8.849  1.00 18.070          H  
ATOM    272  N   LEU A  18       2.680  11.199  -6.900  1.00  9.890          N  
ATOM    273  CA  LEU A  18       3.152   9.836  -7.071  1.00 10.280          C  
ATOM    274  C   LEU A  18       2.559   9.443  -8.416  1.00 10.740          C  
ATOM    275  O   LEU A  18       1.394   9.749  -8.640  1.00 10.730          O  
ATOM    276  CB  LEU A  18       2.602   8.914  -5.968  1.00 14.240          C  
ATOM    277  CG  LEU A  18       3.222   7.482  -5.825  1.00 14.240          C  
ATOM    278  CD1 LEU A  18       4.648   7.574  -5.277  1.00 14.240          C  
ATOM    279  CD2 LEU A  18       2.310   6.651  -4.958  1.00 14.240          C  
ATOM    280  H   LEU A  18       1.942  11.413  -6.243  1.00 11.870          H  
ATOM    281  HA  LEU A  18       4.234   9.811  -7.125  1.00 12.340          H  
ATOM    282 1HB  LEU A  18       2.729   9.416  -5.010  1.00 17.080          H  
ATOM    283 2HB  LEU A  18       1.529   8.781  -6.139  1.00 17.080          H  
ATOM    284  HG  LEU A  18       3.310   7.018  -6.780  1.00 17.080          H  
ATOM    285 1HD1 LEU A  18       5.070   6.573  -5.193  1.00 17.080          H  
ATOM    286 2HD1 LEU A  18       5.245   8.146  -5.936  1.00 17.080          H  
ATOM    287 3HD1 LEU A  18       4.647   8.040  -4.302  1.00 17.080          H  
ATOM    288 1HD2 LEU A  18       2.715   5.642  -4.851  1.00 17.080          H  
ATOM    289 2HD2 LEU A  18       2.220   7.110  -3.982  1.00 17.080          H  
ATOM    290 3HD2 LEU A  18       1.324   6.595  -5.421  1.00 17.080          H  
ATOM    291  N   GLN A  19       3.314   8.802  -9.307  1.00 11.300          N  
ATOM    292  CA  GLN A  19       2.772   8.383 -10.609  1.00 11.840          C  
ATOM    293  C   GLN A  19       3.206   6.958 -10.952  1.00 11.660          C  
ATOM    294  O   GLN A  19       3.842   6.738 -11.981  1.00 11.820          O  
ATOM    295  CB  GLN A  19       3.161   9.351 -11.731  1.00 16.360          C  
ATOM    296  CG  GLN A  19       2.577  10.748 -11.580  1.00 16.360          C  
ATOM    297  CD  GLN A  19       2.771  11.608 -12.807  1.00 16.360          C  
ATOM    298  OE1 GLN A  19       3.862  11.721 -13.362  1.00 16.360          O  
ATOM    299  NE2 GLN A  19       1.701  12.217 -13.263  1.00 16.360          N  
ATOM    300  H   GLN A  19       4.272   8.558  -9.060  1.00 13.560          H  
ATOM    301  HA  GLN A  19       1.687   8.414 -10.560  1.00 14.210          H  
ATOM    302 1HB  GLN A  19       4.229   9.449 -11.765  1.00 19.630          H  
ATOM    303 2HB  GLN A  19       2.827   8.955 -12.693  1.00 19.630          H  
ATOM    304 1HG  GLN A  19       1.501  10.660 -11.390  1.00 19.630          H  
ATOM    305 2HG  GLN A  19       3.067  11.240 -10.746  1.00 19.630          H  
ATOM    306 1HE2 GLN A  19       1.742  12.774 -14.086  1.00 19.630          H  
ATOM    307 2HE2 GLN A  19       0.778  12.062 -12.846  1.00 19.630          H  
ATOM    308  N   PRO A  20       2.817   5.959 -10.148  1.00 11.510          N  
ATOM    309  CA  PRO A  20       3.316   4.599 -10.161  1.00 11.390          C  
ATOM    310  C   PRO A  20       2.979   3.856 -11.433  1.00 11.710          C  
ATOM    311  O   PRO A  20       2.024   4.206 -12.141  1.00 11.760          O  
ATOM    312  CB  PRO A  20       2.618   3.970  -8.954  1.00 17.090          C  
ATOM    313  CG  PRO A  20       1.347   4.763  -8.785  1.00 17.090          C  
ATOM    314  CD  PRO A  20       1.687   6.160  -9.214  1.00 17.090          C  
ATOM    315  HA  PRO A  20       4.394   4.612 -10.011  1.00 13.670          H  
ATOM    316 1HB  PRO A  20       2.427   2.901  -9.152  1.00 20.500          H  
ATOM    317 2HB  PRO A  20       3.277   4.015  -8.068  1.00 20.500          H  
ATOM    318 1HG  PRO A  20       0.543   4.316  -9.395  1.00 20.500          H  
ATOM    319 2HG  PRO A  20       1.011   4.714  -7.728  1.00 20.500          H  
ATOM    320 1HD  PRO A  20       0.838   6.577  -9.715  1.00 20.500          H  
ATOM    321 2HD  PRO A  20       1.947   6.733  -8.364  1.00 20.500          H  
ATOM    322  N   ARG A  21       3.746   2.801 -11.675  1.00 12.100          N  
ATOM    323  CA  ARG A  21       3.532   1.940 -12.831  1.00 12.560          C  
ATOM    324  C   ARG A  21       2.058   1.658 -13.079  1.00 12.310          C  
ATOM    325  O   ARG A  21       1.312   1.300 -12.167  1.00 12.540          O  
ATOM    326  CB  ARG A  21       4.143   0.566 -12.620  1.00 17.400          C  
ATOM    327  CG  ARG A  21       5.603   0.494 -12.537  1.00 17.400          C  
ATOM    328  CD  ARG A  21       6.062  -0.905 -12.356  1.00 17.400          C  
ATOM    329  NE  ARG A  21       7.491  -0.973 -12.132  1.00 17.400          N  
ATOM    330  CZ  ARG A  21       8.197  -2.123 -11.970  1.00 17.400          C  
ATOM    331  NH1 ARG A  21       7.586  -3.295 -12.044  1.00 17.400          N  
ATOM    332  NH2 ARG A  21       9.495  -2.086 -11.732  1.00 17.400          N  
ATOM    333  H   ARG A  21       4.544   2.655 -11.049  1.00 14.520          H  
ATOM    334  HA  ARG A  21       3.967   2.422 -13.709  1.00 15.070          H  
ATOM    335 1HB  ARG A  21       3.751   0.150 -11.694  1.00 20.880          H  
ATOM    336 2HB  ARG A  21       3.827  -0.094 -13.427  1.00 20.880          H  
ATOM    337 1HG  ARG A  21       6.038   0.886 -13.458  1.00 20.880          H  
ATOM    338 2HG  ARG A  21       5.950   1.079 -11.691  1.00 20.880          H  
ATOM    339 1HD  ARG A  21       5.558  -1.338 -11.492  1.00 20.880          H  
ATOM    340 2HD  ARG A  21       5.824  -1.479 -13.250  1.00 20.880          H  
ATOM    341  HE  ARG A  21       7.990  -0.061 -12.100  1.00 20.880          H  
ATOM    342 1HH1 ARG A  21       6.597  -3.341 -12.223  1.00 20.880          H  
ATOM    343 2HH1 ARG A  21       8.115  -4.145 -11.920  1.00 20.880          H  
ATOM    344 1HH2 ARG A  21       9.967  -1.181 -11.612  1.00 20.880          H  
ATOM    345 2HH2 ARG A  21      10.015  -2.936 -11.606  1.00 20.880          H  
ATOM    346  N   GLY A  22       1.672   1.750 -14.349  1.00 12.010          N  
ATOM    347  CA  GLY A  22       0.309   1.490 -14.799  1.00 11.950          C  
ATOM    348  C   GLY A  22      -0.530   2.748 -15.015  1.00 11.320          C  
ATOM    349  O   GLY A  22      -1.568   2.685 -15.678  1.00 11.580          O  
ATOM    350  H   GLY A  22       2.359   2.036 -15.031  1.00 14.410          H  
ATOM    351 1HA  GLY A  22       0.346   0.924 -15.727  1.00 14.340          H  
ATOM    352 2HA  GLY A  22      -0.188   0.853 -14.067  1.00 14.340          H  
ATOM    353  N   CYS A  23      -0.080   3.899 -14.518  1.00 10.700          N  
ATOM    354  CA  CYS A  23      -0.850   5.120 -14.726  1.00 10.280          C  
ATOM    355  C   CYS A  23      -1.005   5.431 -16.239  1.00 10.230          C  
ATOM    356  O   CYS A  23      -0.001   5.431 -16.948  1.00  9.970          O  
ATOM    357  CB  CYS A  23      -0.204   6.294 -14.021  1.00 14.560          C  
ATOM    358  SG  CYS A  23      -0.319   6.194 -12.229  1.00 14.560          S  
ATOM    359  H   CYS A  23       0.770   3.911 -13.940  1.00 12.840          H  
ATOM    360  HA  CYS A  23      -1.790   4.978 -14.224  1.00 12.340          H  
ATOM    361 1HB  CYS A  23       0.850   6.368 -14.292  1.00 17.470          H  
ATOM    362 2HB  CYS A  23      -0.687   7.207 -14.341  1.00 17.470          H  
ATOM    363  HG  CYS A  23       0.735   5.356 -12.054  1.00 17.470          H  
ATOM    364  N   PRO A  24      -2.235   5.728 -16.737  1.00 10.700          N  
ATOM    365  CA  PRO A  24      -2.627   6.037 -18.116  1.00 10.960          C  
ATOM    366  C   PRO A  24      -1.973   7.226 -18.805  1.00 10.510          C  
ATOM    367  O   PRO A  24      -1.540   8.190 -18.167  1.00 10.440          O  
ATOM    368  CB  PRO A  24      -4.123   6.349 -17.979  1.00 16.440          C  
ATOM    369  CG  PRO A  24      -4.572   5.622 -16.770  1.00 16.440          C  
ATOM    370  CD  PRO A  24      -3.415   5.642 -15.835  1.00 16.440          C  
ATOM    371  HA  PRO A  24      -2.483   5.132 -18.725  1.00 13.150          H  
ATOM    372 1HB  PRO A  24      -4.263   7.444 -17.905  1.00 19.730          H  
ATOM    373 2HB  PRO A  24      -4.656   6.030 -18.887  1.00 19.730          H  
ATOM    374 1HG  PRO A  24      -5.462   6.113 -16.343  1.00 19.730          H  
ATOM    375 2HG  PRO A  24      -4.877   4.598 -17.035  1.00 19.730          H  
ATOM    376 1HD  PRO A  24      -3.470   6.494 -15.169  1.00 19.730          H  
ATOM    377 2HD  PRO A  24      -3.476   4.667 -15.328  1.00 19.730          H  
ATOM    378  N   ARG A  25      -1.978   7.144 -20.136  1.00 10.390          N  
ATOM    379  CA  ARG A  25      -1.462   8.169 -21.031  1.00 10.120          C  
ATOM    380  C   ARG A  25      -2.026   9.512 -20.620  1.00  9.740          C  
ATOM    381  O   ARG A  25      -3.233   9.645 -20.410  1.00 10.340          O  
ATOM    382  CB  ARG A  25      -1.925   7.852 -22.452  1.00 14.280          C  
ATOM    383  CG  ARG A  25      -1.264   8.621 -23.577  1.00 14.280          C  
ATOM    384  CD  ARG A  25      -1.533   7.952 -24.898  1.00 14.280          C  
ATOM    385  NE  ARG A  25      -2.906   8.070 -25.341  1.00 14.280          N  
ATOM    386  CZ  ARG A  25      -3.494   7.276 -26.269  1.00 14.280          C  
ATOM    387  NH1 ARG A  25      -2.836   6.273 -26.850  1.00 14.280          N  
ATOM    388  NH2 ARG A  25      -4.756   7.510 -26.606  1.00 14.280          N  
ATOM    389  H   ARG A  25      -2.353   6.309 -20.561  1.00 12.470          H  
ATOM    390  HA  ARG A  25      -0.369   8.183 -20.979  1.00 12.140          H  
ATOM    391 1HB  ARG A  25      -1.791   6.793 -22.650  1.00 17.130          H  
ATOM    392 2HB  ARG A  25      -2.990   8.052 -22.524  1.00 17.130          H  
ATOM    393 1HG  ARG A  25      -1.648   9.641 -23.618  1.00 17.130          H  
ATOM    394 2HG  ARG A  25      -0.189   8.645 -23.408  1.00 17.130          H  
ATOM    395 1HD  ARG A  25      -0.909   8.368 -25.666  1.00 17.130          H  
ATOM    396 2HD  ARG A  25      -1.301   6.904 -24.785  1.00 17.130          H  
ATOM    397  HE  ARG A  25      -3.458   8.832 -24.963  1.00 17.130          H  
ATOM    398 1HH1 ARG A  25      -1.843   6.061 -26.624  1.00 17.130          H  
ATOM    399 2HH1 ARG A  25      -3.302   5.700 -27.538  1.00 17.130          H  
ATOM    400 1HH2 ARG A  25      -5.263   8.271 -26.173  1.00 17.130          H  
ATOM    401 2HH2 ARG A  25      -5.213   6.930 -27.296  1.00 17.130          H  
ATOM    402  N   GLY A  26      -1.166  10.523 -20.533  1.00  8.920          N  
ATOM    403  CA  GLY A  26      -1.592  11.847 -20.117  1.00  8.680          C  
ATOM    404  C   GLY A  26      -1.253  12.125 -18.656  1.00  8.240          C  
ATOM    405  O   GLY A  26      -1.172  13.290 -18.245  1.00  8.320          O  
ATOM    406  H   GLY A  26      -0.170  10.397 -20.747  1.00 10.700          H  
ATOM    407 1HA  GLY A  26      -1.116  12.587 -20.739  1.00 10.420          H  
ATOM    408 2HA  GLY A  26      -2.665  11.946 -20.269  1.00 10.420          H  
ATOM    409  N   ASP A  27      -0.959  11.087 -17.863  1.00  7.960          N  
ATOM    410  CA  ASP A  27      -0.611  11.312 -16.462  1.00  7.770          C  
ATOM    411  C   ASP A  27       0.859  11.696 -16.343  1.00  7.220          C  
ATOM    412  O   ASP A  27       1.702  10.907 -15.914  1.00  6.900          O  
ATOM    413  CB  ASP A  27      -0.897  10.066 -15.609  1.00 10.950          C  
ATOM    414  CG  ASP A  27      -0.783  10.317 -14.077  1.00 10.950          C  
ATOM    415  OD1 ASP A  27      -0.783  11.462 -13.655  1.00 10.950          O  
ATOM    416  OD2 ASP A  27      -0.697   9.364 -13.350  1.00 10.950          O  
ATOM    417  H   ASP A  27      -1.042  10.121 -18.203  1.00  9.550          H  
ATOM    418  HA  ASP A  27      -1.214  12.135 -16.079  1.00  9.320          H  
ATOM    419 1HB  ASP A  27      -1.899   9.694 -15.838  1.00 13.140          H  
ATOM    420 2HB  ASP A  27      -0.198   9.272 -15.890  1.00 13.140          H  
ATOM    421  N   GLY A  28       1.189  12.881 -16.853  1.00  7.410          N  
ATOM    422  CA  GLY A  28       2.539  13.447 -16.785  1.00  7.310          C  
ATOM    423  C   GLY A  28       3.533  12.740 -17.698  1.00  7.060          C  
ATOM    424  O   GLY A  28       4.747  12.994 -17.650  1.00  7.000          O  
ATOM    425  H   GLY A  28       0.417  13.424 -17.256  1.00  8.890          H  
ATOM    426 1HA  GLY A  28       2.487  14.502 -17.029  1.00  8.770          H  
ATOM    427 2HA  GLY A  28       2.893  13.375 -15.761  1.00  8.770          H  
ATOM    428  N   CYS A  29       2.997  11.881 -18.562  1.00  7.220          N  
ATOM    429  CA  CYS A  29       3.783  11.005 -19.412  1.00  7.310          C  
ATOM    430  C   CYS A  29       3.133  10.588 -20.731  1.00  7.590          C  
ATOM    431  O   CYS A  29       1.934  10.787 -20.967  1.00  8.340          O  
ATOM    432  CB  CYS A  29       4.038   9.728 -18.621  1.00 10.200          C  
ATOM    433  SG  CYS A  29       2.499   8.826 -18.239  1.00 10.200          S  
ATOM    434  H   CYS A  29       1.992  11.804 -18.555  1.00  8.660          H  
ATOM    435  HA  CYS A  29       4.729  11.504 -19.633  1.00  8.770          H  
ATOM    436 1HB  CYS A  29       4.708   9.063 -19.164  1.00 12.240          H  
ATOM    437 2HB  CYS A  29       4.504   9.978 -17.676  1.00 12.240          H  
ATOM    438  HG  CYS A  29       2.112   9.667 -17.225  1.00 12.240          H  
ATOM    439  N   LEU A  30       3.956   9.921 -21.546  1.00  7.260          N  
ATOM    440  CA  LEU A  30       3.628   9.354 -22.857  1.00  7.800          C  
ATOM    441  C   LEU A  30       3.411   7.835 -22.822  1.00  8.550          C  
ATOM    442  O   LEU A  30       3.720   7.118 -23.785  1.00  8.920          O  
ATOM    443  CB  LEU A  30       4.717   9.709 -23.891  1.00 10.700          C  
ATOM    444  CG  LEU A  30       6.088   8.965 -23.910  1.00 10.700          C  
ATOM    445  CD1 LEU A  30       6.798   9.387 -25.186  1.00 10.700          C  
ATOM    446  CD2 LEU A  30       6.899   9.288 -22.698  1.00 10.700          C  
ATOM    447  H   LEU A  30       4.910   9.829 -21.240  1.00  8.710          H  
ATOM    448  HA  LEU A  30       2.693   9.804 -23.195  1.00  9.360          H  
ATOM    449 1HB  LEU A  30       4.299   9.553 -24.860  1.00 12.840          H  
ATOM    450 2HB  LEU A  30       4.932  10.771 -23.788  1.00 12.840          H  
ATOM    451  HG  LEU A  30       5.946   7.893 -23.962  1.00 12.840          H  
ATOM    452 1HD1 LEU A  30       7.760   8.878 -25.259  1.00 12.840          H  
ATOM    453 2HD1 LEU A  30       6.182   9.119 -26.046  1.00 12.840          H  
ATOM    454 3HD1 LEU A  30       6.957  10.466 -25.175  1.00 12.840          H  
ATOM    455 1HD2 LEU A  30       7.858   8.775 -22.765  1.00 12.840          H  
ATOM    456 2HD2 LEU A  30       7.062  10.355 -22.648  1.00 12.840          H  
ATOM    457 3HD2 LEU A  30       6.390   8.948 -21.820  1.00 12.840          H  
ATOM    458  N   ARG A  31       3.029   7.293 -21.674  1.00  8.990          N  
ATOM    459  CA  ARG A  31       2.764   5.866 -21.652  1.00  9.930          C  
ATOM    460  C   ARG A  31       1.656   5.627 -22.657  1.00 10.060          C  
ATOM    461  O   ARG A  31       0.608   6.248 -22.564  1.00 10.460          O  
ATOM    462  CB  ARG A  31       2.291   5.402 -20.283  1.00 13.530          C  
ATOM    463  CG  ARG A  31       2.077   3.889 -20.152  1.00 13.530          C  
ATOM    464  CD  ARG A  31       1.642   3.518 -18.790  1.00 13.530          C  
ATOM    465  NE  ARG A  31       1.508   2.072 -18.621  1.00 13.530          N  
ATOM    466  CZ  ARG A  31       0.377   1.350 -18.824  1.00 13.530          C  
ATOM    467  NH1 ARG A  31      -0.744   1.930 -19.200  1.00 13.530          N  
ATOM    468  NH2 ARG A  31       0.404   0.037 -18.642  1.00 13.530          N  
ATOM    469  H   ARG A  31       2.842   7.874 -20.867  1.00 10.790          H  
ATOM    470  HA  ARG A  31       3.657   5.318 -21.949  1.00 11.920          H  
ATOM    471 1HB  ARG A  31       3.017   5.701 -19.529  1.00 16.230          H  
ATOM    472 2HB  ARG A  31       1.346   5.894 -20.034  1.00 16.230          H  
ATOM    473 1HG  ARG A  31       1.302   3.568 -20.847  1.00 16.230          H  
ATOM    474 2HG  ARG A  31       3.004   3.364 -20.372  1.00 16.230          H  
ATOM    475 1HD  ARG A  31       2.343   3.894 -18.046  1.00 16.230          H  
ATOM    476 2HD  ARG A  31       0.681   3.962 -18.629  1.00 16.230          H  
ATOM    477  HE  ARG A  31       2.332   1.568 -18.339  1.00 16.230          H  
ATOM    478 1HH1 ARG A  31      -0.780   2.926 -19.341  1.00 16.230          H  
ATOM    479 2HH1 ARG A  31      -1.577   1.376 -19.343  1.00 16.230          H  
ATOM    480 1HH2 ARG A  31       1.261  -0.418 -18.356  1.00 16.230          H  
ATOM    481 2HH2 ARG A  31      -0.431  -0.512 -18.791  1.00 16.230          H  
ATOM    482  N   GLY A  32       1.843   4.702 -23.591  1.00  9.850          N  
ATOM    483  CA  GLY A  32       0.812   4.479 -24.604  1.00 10.120          C  
ATOM    484  C   GLY A  32       0.939   5.451 -25.793  1.00  9.960          C  
ATOM    485  O   GLY A  32       0.059   5.501 -26.663  1.00 10.490          O  
ATOM    486  H   GLY A  32       2.711   4.187 -23.625  1.00 11.820          H  
ATOM    487 1HA  GLY A  32       0.883   3.454 -24.965  1.00 12.140          H  
ATOM    488 2HA  GLY A  32      -0.170   4.587 -24.148  1.00 12.140          H  
ATOM    489  N   GLY A  33       2.024   6.228 -25.824  1.00  9.420          N  
ATOM    490  CA  GLY A  33       2.287   7.205 -26.866  1.00  9.440          C  
ATOM    491  C   GLY A  33       2.013   8.586 -26.318  1.00  8.700          C  
ATOM    492  O   GLY A  33       1.394   8.735 -25.274  1.00  8.310          O  
ATOM    493  H   GLY A  33       2.691   6.182 -25.054  1.00 11.300          H  
ATOM    494 1HA  GLY A  33       3.328   7.132 -27.184  1.00 11.330          H  
ATOM    495 2HA  GLY A  33       1.658   7.009 -27.733  1.00 11.330          H  
ATOM    496  N   ARG A  34       2.474   9.627 -26.999  1.00  8.740          N  
ATOM    497  CA  ARG A  34       2.207  10.948 -26.451  1.00  8.320          C  
ATOM    498  C   ARG A  34       0.702  11.201 -26.365  1.00  7.910          C  
ATOM    499  O   ARG A  34       0.233  11.813 -25.414  1.00  8.120          O  
ATOM    500  CB  ARG A  34       2.921  12.033 -27.250  1.00 11.820          C  
ATOM    501  CG  ARG A  34       4.445  12.060 -27.024  1.00 11.820          C  
ATOM    502  CD  ARG A  34       5.103  13.301 -27.552  1.00 11.820          C  
ATOM    503  NE  ARG A  34       5.041  13.406 -29.018  1.00 11.820          N  
ATOM    504  CZ  ARG A  34       5.941  12.878 -29.888  1.00 11.820          C  
ATOM    505  NH1 ARG A  34       6.982  12.191 -29.456  1.00 11.820          N  
ATOM    506  NH2 ARG A  34       5.770  13.058 -31.189  1.00 11.820          N  
ATOM    507  H   ARG A  34       2.993   9.494 -27.856  1.00 10.490          H  
ATOM    508  HA  ARG A  34       2.597  10.992 -25.438  1.00  9.980          H  
ATOM    509 1HB  ARG A  34       2.744  11.885 -28.313  1.00 14.180          H  
ATOM    510 2HB  ARG A  34       2.522  13.009 -26.977  1.00 14.180          H  
ATOM    511 1HG  ARG A  34       4.642  12.020 -25.950  1.00 14.180          H  
ATOM    512 2HG  ARG A  34       4.896  11.195 -27.502  1.00 14.180          H  
ATOM    513 1HD  ARG A  34       4.595  14.172 -27.131  1.00 14.180          H  
ATOM    514 2HD  ARG A  34       6.144  13.323 -27.240  1.00 14.180          H  
ATOM    515  HE  ARG A  34       4.271  13.930 -29.411  1.00 14.180          H  
ATOM    516 1HH1 ARG A  34       7.126  12.049 -28.469  1.00 14.180          H  
ATOM    517 2HH1 ARG A  34       7.643  11.805 -30.116  1.00 14.180          H  
ATOM    518 1HH2 ARG A  34       4.977  13.585 -31.527  1.00 14.180          H  
ATOM    519 2HH2 ARG A  34       6.434  12.672 -31.846  1.00 14.180          H  
ATOM    520  N   GLY A  35      -0.057  10.810 -27.390  1.00  7.540          N  
ATOM    521  CA  GLY A  35      -1.515  10.944 -27.332  1.00  7.400          C  
ATOM    522  C   GLY A  35      -1.980  12.382 -27.211  1.00  7.050          C  
ATOM    523  O   GLY A  35      -2.997  12.644 -26.571  1.00  6.760          O  
ATOM    524  H   GLY A  35       0.378  10.337 -28.168  1.00  9.050          H  
ATOM    525 1HA  GLY A  35      -1.953  10.495 -28.223  1.00  8.880          H  
ATOM    526 2HA  GLY A  35      -1.890  10.384 -26.483  1.00  8.880          H  
ATOM    527  N   ARG A  36      -1.191  13.314 -27.744  1.00  7.380          N  
ATOM    528  CA  ARG A  36      -1.419  14.754 -27.649  1.00  7.500          C  
ATOM    529  C   ARG A  36      -1.406  15.272 -26.193  1.00  6.920          C  
ATOM    530  O   ARG A  36      -1.829  16.399 -25.937  1.00  7.020          O  
ATOM    531  CB  ARG A  36      -2.727  15.149 -28.326  1.00 10.450          C  
ATOM    532  CG  ARG A  36      -2.798  14.795 -29.806  1.00 10.450          C  
ATOM    533  CD  ARG A  36      -4.045  15.278 -30.437  1.00 10.450          C  
ATOM    534  NE  ARG A  36      -4.092  14.939 -31.859  1.00 10.450          N  
ATOM    535  CZ  ARG A  36      -5.128  15.189 -32.691  1.00 10.450          C  
ATOM    536  NH1 ARG A  36      -6.217  15.785 -32.247  1.00 10.450          N  
ATOM    537  NH2 ARG A  36      -5.042  14.830 -33.963  1.00 10.450          N  
ATOM    538  H   ARG A  36      -0.390  13.002 -28.273  1.00  8.860          H  
ATOM    539  HA  ARG A  36      -0.613  15.254 -28.186  1.00  9.000          H  
ATOM    540 1HB  ARG A  36      -3.573  14.691 -27.825  1.00 12.540          H  
ATOM    541 2HB  ARG A  36      -2.855  16.227 -28.250  1.00 12.540          H  
ATOM    542 1HG  ARG A  36      -1.954  15.242 -30.328  1.00 12.540          H  
ATOM    543 2HG  ARG A  36      -2.763  13.713 -29.921  1.00 12.540          H  
ATOM    544 1HD  ARG A  36      -4.898  14.816 -29.941  1.00 12.540          H  
ATOM    545 2HD  ARG A  36      -4.101  16.362 -30.338  1.00 12.540          H  
ATOM    546  HE  ARG A  36      -3.280  14.479 -32.250  1.00 12.540          H  
ATOM    547 1HH1 ARG A  36      -6.288  16.061 -31.280  1.00 12.540          H  
ATOM    548 2HH1 ARG A  36      -6.986  15.968 -32.877  1.00 12.540          H  
ATOM    549 1HH2 ARG A  36      -4.206  14.374 -34.305  1.00 12.540          H  
ATOM    550 2HH2 ARG A  36      -5.808  15.012 -34.595  1.00 12.540          H  
ATOM    551  N   ALA A  37      -0.845  14.473 -25.261  1.00  6.630          N  
ATOM    552  CA  ALA A  37      -0.684  14.825 -23.849  1.00  6.420          C  
ATOM    553  C   ALA A  37       0.204  16.036 -23.629  1.00  6.190          C  
ATOM    554  O   ALA A  37       0.012  16.784 -22.671  1.00  6.320          O  
ATOM    555  CB  ALA A  37      -0.070  13.659 -23.086  1.00  9.070          C  
ATOM    556  H   ALA A  37      -0.549  13.533 -25.531  1.00  7.960          H  
ATOM    557  HA  ALA A  37      -1.669  15.047 -23.445  1.00  7.700          H  
ATOM    558 1HB  ALA A  37       0.025  13.933 -22.044  1.00 10.890          H  
ATOM    559 2HB  ALA A  37      -0.711  12.780 -23.189  1.00 10.890          H  
ATOM    560 3HB  ALA A  37       0.914  13.428 -23.486  1.00 10.890          H  
ATOM    561  N   GLY A  38       1.219  16.203 -24.474  1.00  6.090          N  
ATOM    562  CA  GLY A  38       2.184  17.283 -24.330  1.00  6.190          C  
ATOM    563  C   GLY A  38       3.328  16.888 -23.401  1.00  5.620          C  
ATOM    564  O   GLY A  38       4.229  17.689 -23.142  1.00  5.730          O  
ATOM    565  H   GLY A  38       1.343  15.559 -25.242  1.00  7.310          H  
ATOM    566 1HA  GLY A  38       2.583  17.548 -25.310  1.00  7.430          H  
ATOM    567 2HA  GLY A  38       1.683  18.167 -23.938  1.00  7.430          H  
ATOM    568  N   PHE A  39       3.285  15.662 -22.878  1.00  5.210          N  
ATOM    569  CA  PHE A  39       4.312  15.209 -21.953  1.00  4.740          C  
ATOM    570  C   PHE A  39       5.292  14.174 -22.476  1.00  4.550          C  
ATOM    571  O   PHE A  39       4.928  13.215 -23.159  1.00  4.610          O  
ATOM    572  CB  PHE A  39       3.696  14.635 -20.683  1.00  6.820          C  
ATOM    573  CG  PHE A  39       3.101  15.630 -19.764  1.00  6.820          C  
ATOM    574  CD1 PHE A  39       1.797  16.028 -19.866  1.00  6.820          C  
ATOM    575  CD2 PHE A  39       3.884  16.166 -18.755  1.00  6.820          C  
ATOM    576  CE1 PHE A  39       1.288  16.952 -18.979  1.00  6.820          C  
ATOM    577  CE2 PHE A  39       3.395  17.088 -17.869  1.00  6.820          C  
ATOM    578  CZ  PHE A  39       2.093  17.485 -17.977  1.00  6.820          C  
ATOM    579  H   PHE A  39       2.522  15.053 -23.123  1.00  6.250          H  
ATOM    580  HA  PHE A  39       4.874  16.079 -21.664  1.00  5.690          H  
ATOM    581 1HB  PHE A  39       2.926  13.912 -20.945  1.00  8.190          H  
ATOM    582 2HB  PHE A  39       4.475  14.097 -20.140  1.00  8.190          H  
ATOM    583  HD1 PHE A  39       1.163  15.618 -20.652  1.00  8.190          H  
ATOM    584  HD2 PHE A  39       4.894  15.841 -18.678  1.00  8.190          H  
ATOM    585  HE1 PHE A  39       0.250  17.266 -19.067  1.00  8.190          H  
ATOM    586  HE2 PHE A  39       4.037  17.500 -17.088  1.00  8.190          H  
ATOM    587  HZ  PHE A  39       1.688  18.217 -17.280  1.00  8.190          H  
ATOM    588  N   GLY A  40       6.543  14.367 -22.083  1.00  4.550          N  
ATOM    589  CA  GLY A  40       7.628  13.424 -22.324  1.00  4.450          C  
ATOM    590  C   GLY A  40       7.781  12.660 -21.026  1.00  3.890          C  
ATOM    591  O   GLY A  40       6.919  12.786 -20.163  1.00  3.620          O  
ATOM    592  H   GLY A  40       6.715  15.230 -21.557  1.00  5.460          H  
ATOM    593 1HA  GLY A  40       7.374  12.751 -23.142  1.00  5.340          H  
ATOM    594 2HA  GLY A  40       8.549  13.944 -22.576  1.00  5.340          H  
ATOM    595  N   PHE A  41       8.854  11.890 -20.849  1.00  3.920          N  
ATOM    596  CA  PHE A  41       8.966  11.153 -19.593  1.00  3.540          C  
ATOM    597  C   PHE A  41      10.371  10.756 -19.197  1.00  3.610          C  
ATOM    598  O   PHE A  41      11.122  10.183 -19.989  1.00  3.910          O  
ATOM    599  CB  PHE A  41       8.116   9.900 -19.645  1.00  5.110          C  
ATOM    600  CG  PHE A  41       8.073   9.170 -18.381  1.00  5.110          C  
ATOM    601  CD1 PHE A  41       7.298   9.647 -17.356  1.00  5.110          C  
ATOM    602  CD2 PHE A  41       8.783   7.999 -18.199  1.00  5.110          C  
ATOM    603  CE1 PHE A  41       7.228   8.986 -16.182  1.00  5.110          C  
ATOM    604  CE2 PHE A  41       8.710   7.336 -17.008  1.00  5.110          C  
ATOM    605  CZ  PHE A  41       7.935   7.835 -16.006  1.00  5.110          C  
ATOM    606  H   PHE A  41       9.563  11.805 -21.565  1.00  4.700          H  
ATOM    607  HA  PHE A  41       8.576  11.787 -18.796  1.00  4.250          H  
ATOM    608 1HB  PHE A  41       7.102  10.171 -19.902  1.00  6.130          H  
ATOM    609 2HB  PHE A  41       8.502   9.231 -20.404  1.00  6.130          H  
ATOM    610  HD1 PHE A  41       6.735  10.580 -17.493  1.00  6.130          H  
ATOM    611  HD2 PHE A  41       9.401   7.611 -19.011  1.00  6.130          H  
ATOM    612  HE1 PHE A  41       6.607   9.380 -15.383  1.00  6.130          H  
ATOM    613  HE2 PHE A  41       9.260   6.414 -16.854  1.00  6.130          H  
ATOM    614  HZ  PHE A  41       7.879   7.320 -15.072  1.00  6.130          H  
ATOM    615  N   TRP A  42      10.714  11.052 -17.954  1.00  3.490          N  
ATOM    616  CA  TRP A  42      11.990  10.671 -17.386  1.00  3.710          C  
ATOM    617  C   TRP A  42      11.781   9.620 -16.316  1.00  3.540          C  
ATOM    618  O   TRP A  42      11.141   9.875 -15.286  1.00  3.350          O  
ATOM    619  CB  TRP A  42      12.747  11.884 -16.823  1.00  5.110          C  
ATOM    620  CG  TRP A  42      14.061  11.610 -16.064  1.00  5.110          C  
ATOM    621  CD1 TRP A  42      14.754  10.444 -15.890  1.00  5.110          C  
ATOM    622  CD2 TRP A  42      14.826  12.605 -15.378  1.00  5.110          C  
ATOM    623  NE1 TRP A  42      15.830  10.649 -15.100  1.00  5.110          N  
ATOM    624  CE2 TRP A  42      15.882  11.955 -14.764  1.00  5.110          C  
ATOM    625  CE3 TRP A  42      14.694  13.970 -15.228  1.00  5.110          C  
ATOM    626  CZ2 TRP A  42      16.764  12.616 -13.987  1.00  5.110          C  
ATOM    627  CZ3 TRP A  42      15.596  14.633 -14.470  1.00  5.110          C  
ATOM    628  CH2 TRP A  42      16.601  13.976 -13.855  1.00  5.110          C  
ATOM    629  H   TRP A  42      10.032  11.522 -17.364  1.00  4.190          H  
ATOM    630  HA  TRP A  42      12.605  10.237 -18.173  1.00  4.450          H  
ATOM    631 1HB  TRP A  42      12.951  12.589 -17.617  1.00  6.130          H  
ATOM    632 2HB  TRP A  42      12.104  12.374 -16.117  1.00  6.130          H  
ATOM    633  HD1 TRP A  42      14.506   9.493 -16.286  1.00  6.130          H  
ATOM    634  HE1 TRP A  42      16.490   9.933 -14.811  1.00  6.130          H  
ATOM    635  HE3 TRP A  42      13.895  14.501 -15.717  1.00  6.130          H  
ATOM    636  HZ2 TRP A  42      17.592  12.107 -13.488  1.00  6.130          H  
ATOM    637  HZ3 TRP A  42      15.478  15.696 -14.363  1.00  6.130          H  
ATOM    638  HH2 TRP A  42      17.304  14.524 -13.245  1.00  6.130          H  
ATOM    639  N   ARG A  43      12.267   8.412 -16.599  1.00  3.810          N  
ATOM    640  CA  ARG A  43      12.191   7.328 -15.639  1.00  3.820          C  
ATOM    641  C   ARG A  43      13.412   7.439 -14.756  1.00  3.810          C  
ATOM    642  O   ARG A  43      14.538   7.261 -15.230  1.00  4.210          O  
ATOM    643  CB  ARG A  43      12.246   5.954 -16.284  1.00  5.340          C  
ATOM    644  CG  ARG A  43      12.119   4.807 -15.273  1.00  5.340          C  
ATOM    645  CD  ARG A  43      12.230   3.484 -15.901  1.00  5.340          C  
ATOM    646  NE  ARG A  43      13.592   3.255 -16.393  1.00  5.340          N  
ATOM    647  CZ  ARG A  43      14.021   2.157 -17.051  1.00  5.340          C  
ATOM    648  NH1 ARG A  43      13.197   1.159 -17.305  1.00  5.340          N  
ATOM    649  NH2 ARG A  43      15.284   2.086 -17.443  1.00  5.340          N  
ATOM    650  H   ARG A  43      12.731   8.271 -17.488  1.00  4.570          H  
ATOM    651  HA  ARG A  43      11.289   7.429 -15.029  1.00  4.580          H  
ATOM    652 1HB  ARG A  43      11.452   5.851 -17.011  1.00  6.410          H  
ATOM    653 2HB  ARG A  43      13.189   5.838 -16.811  1.00  6.410          H  
ATOM    654 1HG  ARG A  43      12.913   4.878 -14.528  1.00  6.410          H  
ATOM    655 2HG  ARG A  43      11.157   4.873 -14.769  1.00  6.410          H  
ATOM    656 1HD  ARG A  43      11.986   2.718 -15.161  1.00  6.410          H  
ATOM    657 2HD  ARG A  43      11.538   3.423 -16.740  1.00  6.410          H  
ATOM    658  HE  ARG A  43      14.273   3.990 -16.219  1.00  6.410          H  
ATOM    659 1HH1 ARG A  43      12.233   1.206 -17.011  1.00  6.410          H  
ATOM    660 2HH1 ARG A  43      13.529   0.342 -17.799  1.00  6.410          H  
ATOM    661 1HH2 ARG A  43      15.919   2.854 -17.257  1.00  6.410          H  
ATOM    662 2HH2 ARG A  43      15.618   1.270 -17.935  1.00  6.410          H  
ATOM    663  N   VAL A  44      13.201   7.750 -13.500  1.00  3.560          N  
ATOM    664  CA  VAL A  44      14.302   7.914 -12.581  1.00  3.690          C  
ATOM    665  C   VAL A  44      14.515   6.529 -12.032  1.00  3.750          C  
ATOM    666  O   VAL A  44      13.545   5.845 -11.727  1.00  3.720          O  
ATOM    667  CB  VAL A  44      13.968   8.910 -11.456  1.00  5.110          C  
ATOM    668  CG1 VAL A  44      15.137   9.064 -10.469  1.00  5.110          C  
ATOM    669  CG2 VAL A  44      13.643  10.204 -12.039  1.00  5.110          C  
ATOM    670  H   VAL A  44      12.236   7.864 -13.173  1.00  4.270          H  
ATOM    671  HA  VAL A  44      15.194   8.242 -13.114  1.00  4.430          H  
ATOM    672  HB  VAL A  44      13.124   8.539 -10.911  1.00  6.140          H  
ATOM    673 1HG1 VAL A  44      14.865   9.766  -9.682  1.00  6.140          H  
ATOM    674 2HG1 VAL A  44      15.405   8.120 -10.019  1.00  6.140          H  
ATOM    675 3HG1 VAL A  44      15.997   9.446 -11.011  1.00  6.140          H  
ATOM    676 1HG2 VAL A  44      13.401  10.872 -11.231  1.00  6.140          H  
ATOM    677 2HG2 VAL A  44      14.498  10.582 -12.585  1.00  6.140          H  
ATOM    678 3HG2 VAL A  44      12.791  10.104 -12.717  1.00  6.140          H  
ATOM    679  N   THR A  45      15.746   6.071 -11.972  1.00  4.070          N  
ATOM    680  CA  THR A  45      15.985   4.744 -11.434  1.00  4.250          C  
ATOM    681  C   THR A  45      16.713   4.837 -10.106  1.00  4.520          C  
ATOM    682  O   THR A  45      17.256   5.903  -9.759  1.00  4.730          O  
ATOM    683  CB  THR A  45      16.765   3.885 -12.441  1.00  5.880          C  
ATOM    684  OG1 THR A  45      18.056   4.466 -12.683  1.00  5.880          O  
ATOM    685  CG2 THR A  45      15.972   3.823 -13.754  1.00  5.880          C  
ATOM    686  H   THR A  45      16.524   6.641 -12.281  1.00  4.880          H  
ATOM    687  HA  THR A  45      15.031   4.263 -11.255  1.00  5.100          H  
ATOM    688  HB  THR A  45      16.896   2.882 -12.042  1.00  7.050          H  
ATOM    689  HG1 THR A  45      18.617   4.359 -11.894  1.00  7.050          H  
ATOM    690 1HG2 THR A  45      16.510   3.213 -14.474  1.00  7.050          H  
ATOM    691 2HG2 THR A  45      14.993   3.384 -13.564  1.00  7.050          H  
ATOM    692 3HG2 THR A  45      15.842   4.826 -14.159  1.00  7.050          H  
ATOM    693  N   GLY A  46      16.748   3.731  -9.358  1.00  4.700          N  
ATOM    694  CA  GLY A  46      17.435   3.766  -8.089  1.00  5.120          C  
ATOM    695  C   GLY A  46      18.890   4.092  -8.341  1.00  5.190          C  
ATOM    696  O   GLY A  46      19.469   3.674  -9.346  1.00  5.460          O  
ATOM    697  H   GLY A  46      16.283   2.864  -9.656  1.00  5.640          H  
ATOM    698 1HA  GLY A  46      16.983   4.516  -7.441  1.00  6.140          H  
ATOM    699 2HA  GLY A  46      17.345   2.799  -7.594  1.00  6.140          H  
ATOM    700  N   GLY A  47      19.488   4.829  -7.415  1.00  5.330          N  
ATOM    701  CA  GLY A  47      20.882   5.226  -7.529  1.00  5.760          C  
ATOM    702  C   GLY A  47      21.069   6.603  -8.175  1.00  5.090          C  
ATOM    703  O   GLY A  47      22.177   7.141  -8.148  1.00  4.730          O  
ATOM    704  H   GLY A  47      18.958   5.132  -6.610  1.00  6.400          H  
ATOM    705 1HA  GLY A  47      21.331   5.232  -6.536  1.00  6.910          H  
ATOM    706 2HA  GLY A  47      21.421   4.478  -8.110  1.00  6.910          H  
ATOM    707  N   SER A  48      20.004   7.192  -8.741  1.00  5.280          N  
ATOM    708  CA  SER A  48      20.147   8.513  -9.360  1.00  5.150          C  
ATOM    709  C   SER A  48      20.683   9.502  -8.332  1.00  4.310          C  
ATOM    710  O   SER A  48      20.200   9.550  -7.199  1.00  4.310          O  
ATOM    711  CB  SER A  48      18.810   9.009  -9.879  1.00  7.260          C  
ATOM    712  OG  SER A  48      18.315   8.176 -10.896  1.00  7.260          O  
ATOM    713  H   SER A  48      19.105   6.706  -8.788  1.00  6.340          H  
ATOM    714  HA  SER A  48      20.856   8.444 -10.185  1.00  6.180          H  
ATOM    715 1HB  SER A  48      18.093   9.054  -9.060  1.00  8.710          H  
ATOM    716 2HB  SER A  48      18.932  10.021 -10.261  1.00  8.710          H  
ATOM    717  HG  SER A  48      18.007   7.363 -10.436  1.00  8.710          H  
ATOM    718  N   SER A  49      21.668  10.306  -8.729  1.00  3.900          N  
ATOM    719  CA  SER A  49      22.268  11.276  -7.824  1.00  3.470          C  
ATOM    720  C   SER A  49      21.659  12.669  -7.916  1.00  3.100          C  
ATOM    721  O   SER A  49      21.097  13.069  -8.937  1.00  3.280          O  
ATOM    722  CB  SER A  49      23.746  11.379  -8.112  1.00  5.030          C  
ATOM    723  OG  SER A  49      23.940  11.934  -9.376  1.00  5.030          O  
ATOM    724  H   SER A  49      22.034  10.231  -9.668  1.00  4.680          H  
ATOM    725  HA  SER A  49      22.134  10.913  -6.804  1.00  4.160          H  
ATOM    726 1HB  SER A  49      24.228  11.998  -7.359  1.00  6.040          H  
ATOM    727 2HB  SER A  49      24.199  10.390  -8.069  1.00  6.040          H  
ATOM    728  HG  SER A  49      24.885  12.110  -9.448  1.00  6.040          H  
ATOM    729  N   ALA A  50      21.931  13.480  -6.894  1.00  3.130          N  
ATOM    730  CA  ALA A  50      21.433  14.852  -6.822  1.00  3.350          C  
ATOM    731  C   ALA A  50      22.242  15.813  -7.687  1.00  3.550          C  
ATOM    732  O   ALA A  50      21.941  17.004  -7.729  1.00  4.080          O  
ATOM    733  CB  ALA A  50      21.439  15.333  -5.385  1.00  4.600          C  
ATOM    734  H   ALA A  50      22.438  13.104  -6.105  1.00  3.760          H  
ATOM    735  HA  ALA A  50      20.405  14.855  -7.187  1.00  4.020          H  
ATOM    736 1HB  ALA A  50      21.032  16.343  -5.340  1.00  5.520          H  
ATOM    737 2HB  ALA A  50      20.826  14.669  -4.775  1.00  5.520          H  
ATOM    738 3HB  ALA A  50      22.459  15.339  -5.007  1.00  5.520          H  
ATOM    739  N   SER A  51      23.275  15.299  -8.377  1.00  3.600          N  
ATOM    740  CA  SER A  51      24.094  16.112  -9.276  1.00  4.300          C  
ATOM    741  C   SER A  51      23.234  16.606 -10.435  1.00  4.410          C  
ATOM    742  O   SER A  51      23.577  17.582 -11.105  1.00  4.590          O  
ATOM    743  CB  SER A  51      25.285  15.334  -9.806  1.00  5.740          C  
ATOM    744  OG  SER A  51      24.881  14.306 -10.670  1.00  5.740          O  
ATOM    745  H   SER A  51      23.480  14.313  -8.294  1.00  4.320          H  
ATOM    746  HA  SER A  51      24.462  16.980  -8.727  1.00  5.160          H  
ATOM    747 1HB  SER A  51      25.951  16.014 -10.338  1.00  6.890          H  
ATOM    748 2HB  SER A  51      25.845  14.912  -8.973  1.00  6.890          H  
ATOM    749  HG  SER A  51      25.695  13.933 -11.028  1.00  6.890          H  
ATOM    750  N   ALA A  52      22.099  15.929 -10.658  1.00  4.650          N  
ATOM    751  CA  ALA A  52      21.102  16.323 -11.635  1.00  5.060          C  
ATOM    752  C   ALA A  52      21.593  16.504 -13.077  1.00  4.980          C  
ATOM    753  O   ALA A  52      21.047  17.336 -13.807  1.00  4.980          O  
ATOM    754  CB  ALA A  52      20.504  17.631 -11.131  1.00  6.920          C  
ATOM    755  H   ALA A  52      21.913  15.108 -10.073  1.00  5.580          H  
ATOM    756  HA  ALA A  52      20.333  15.550 -11.645  1.00  6.070          H  
ATOM    757 1HB  ALA A  52      19.744  17.951 -11.753  1.00  8.300          H  
ATOM    758 2HB  ALA A  52      20.116  17.482 -10.125  1.00  8.300          H  
ATOM    759 3HB  ALA A  52      21.267  18.402 -11.103  1.00  8.300          H  
ATOM    760  N   ASN A  53      22.502  15.659 -13.561  1.00  5.120          N  
ATOM    761  CA  ASN A  53      22.974  15.815 -14.944  1.00  5.230          C  
ATOM    762  C   ASN A  53      21.829  15.674 -15.947  1.00  4.540          C  
ATOM    763  O   ASN A  53      21.767  16.372 -16.971  1.00  4.630          O  
ATOM    764  CB  ASN A  53      24.049  14.797 -15.257  1.00  7.280          C  
ATOM    765  CG  ASN A  53      25.360  15.095 -14.587  1.00  7.280          C  
ATOM    766  OD1 ASN A  53      25.653  16.221 -14.173  1.00  7.280          O  
ATOM    767  ND2 ASN A  53      26.173  14.083 -14.475  1.00  7.280          N  
ATOM    768  H   ASN A  53      22.903  14.952 -12.955  1.00  6.140          H  
ATOM    769  HA  ASN A  53      23.390  16.818 -15.055  1.00  6.280          H  
ATOM    770 1HB  ASN A  53      23.707  13.807 -14.946  1.00  8.730          H  
ATOM    771 2HB  ASN A  53      24.206  14.759 -16.335  1.00  8.730          H  
ATOM    772 1HD2 ASN A  53      27.066  14.205 -14.043  1.00  8.730          H  
ATOM    773 2HD2 ASN A  53      25.908  13.184 -14.824  1.00  8.730          H  
ATOM    774  N   HIS A  54      20.881  14.812 -15.608  1.00  4.110          N  
ATOM    775  CA  HIS A  54      19.740  14.554 -16.447  1.00  3.750          C  
ATOM    776  C   HIS A  54      18.701  15.658 -16.358  1.00  3.330          C  
ATOM    777  O   HIS A  54      17.802  15.727 -17.189  1.00  3.010          O  
ATOM    778  CB  HIS A  54      19.153  13.211 -16.102  1.00  5.390          C  
ATOM    779  CG  HIS A  54      19.977  12.089 -16.514  1.00  5.390          C  
ATOM    780  ND1 HIS A  54      21.003  11.600 -15.736  1.00  5.390          N  
ATOM    781  CD2 HIS A  54      19.947  11.329 -17.629  1.00  5.390          C  
ATOM    782  CE1 HIS A  54      21.574  10.583 -16.360  1.00  5.390          C  
ATOM    783  NE2 HIS A  54      20.950  10.398 -17.511  1.00  5.390          N  
ATOM    784  H   HIS A  54      20.993  14.264 -14.766  1.00  4.930          H  
ATOM    785  HA  HIS A  54      20.076  14.494 -17.473  1.00  4.500          H  
ATOM    786 1HB  HIS A  54      19.098  13.157 -15.038  1.00  6.470          H  
ATOM    787 2HB  HIS A  54      18.158  13.105 -16.518  1.00  6.470          H  
ATOM    788  HD2 HIS A  54      19.256  11.436 -18.464  1.00  6.470          H  
ATOM    789  HE1 HIS A  54      22.413   9.996 -15.988  1.00  6.470          H  
ATOM    790  HE2 HIS A  54      21.172   9.688 -18.195  1.00  6.470          H  
ATOM    791  N   VAL A  55      18.768  16.512 -15.341  1.00  3.400          N  
ATOM    792  CA  VAL A  55      17.837  17.618 -15.266  1.00  3.120          C  
ATOM    793  C   VAL A  55      18.123  18.509 -16.428  1.00  2.810          C  
ATOM    794  O   VAL A  55      17.224  18.941 -17.146  1.00  2.500          O  
ATOM    795  CB  VAL A  55      17.970  18.385 -13.951  1.00  4.480          C  
ATOM    796  CG1 VAL A  55      17.222  19.664 -13.969  1.00  4.480          C  
ATOM    797  CG2 VAL A  55      17.391  17.528 -12.828  1.00  4.480          C  
ATOM    798  H   VAL A  55      19.539  16.466 -14.675  1.00  4.080          H  
ATOM    799  HA  VAL A  55      16.822  17.236 -15.360  1.00  3.740          H  
ATOM    800  HB  VAL A  55      19.008  18.621 -13.785  1.00  5.380          H  
ATOM    801 1HG1 VAL A  55      17.394  20.122 -13.024  1.00  5.380          H  
ATOM    802 2HG1 VAL A  55      17.598  20.320 -14.753  1.00  5.380          H  
ATOM    803 3HG1 VAL A  55      16.182  19.508 -14.117  1.00  5.380          H  
ATOM    804 1HG2 VAL A  55      17.477  18.053 -11.884  1.00  5.380          H  
ATOM    805 2HG2 VAL A  55      16.345  17.330 -13.026  1.00  5.380          H  
ATOM    806 3HG2 VAL A  55      17.936  16.597 -12.774  1.00  5.380          H  
ATOM    807  N   HIS A  56      19.408  18.763 -16.619  1.00  2.980          N  
ATOM    808  CA  HIS A  56      19.824  19.623 -17.702  1.00  2.860          C  
ATOM    809  C   HIS A  56      19.523  18.960 -19.047  1.00  2.620          C  
ATOM    810  O   HIS A  56      19.026  19.614 -19.975  1.00  2.380          O  
ATOM    811  CB  HIS A  56      21.315  19.892 -17.560  1.00  4.050          C  
ATOM    812  CG  HIS A  56      21.631  20.678 -16.336  1.00  4.050          C  
ATOM    813  ND1 HIS A  56      21.315  22.014 -16.198  1.00  4.050          N  
ATOM    814  CD2 HIS A  56      22.208  20.303 -15.170  1.00  4.050          C  
ATOM    815  CE1 HIS A  56      21.699  22.430 -15.003  1.00  4.050          C  
ATOM    816  NE2 HIS A  56      22.243  21.411 -14.361  1.00  4.050          N  
ATOM    817  H   HIS A  56      20.079  18.382 -15.941  1.00  3.580          H  
ATOM    818  HA  HIS A  56      19.287  20.569 -17.653  1.00  3.430          H  
ATOM    819 1HB  HIS A  56      21.855  18.946 -17.510  1.00  4.860          H  
ATOM    820 2HB  HIS A  56      21.677  20.437 -18.429  1.00  4.860          H  
ATOM    821  HD2 HIS A  56      22.575  19.305 -14.918  1.00  4.860          H  
ATOM    822  HE1 HIS A  56      21.583  23.441 -14.612  1.00  4.860          H  
ATOM    823  HE2 HIS A  56      22.624  21.432 -13.424  1.00  4.860          H  
ATOM    824  N   ALA A  57      19.788  17.648 -19.157  1.00  2.760          N  
ATOM    825  CA  ALA A  57      19.518  16.943 -20.412  1.00  2.690          C  
ATOM    826  C   ALA A  57      18.031  16.938 -20.788  1.00  2.410          C  
ATOM    827  O   ALA A  57      17.686  17.168 -21.957  1.00  2.290          O  
ATOM    828  CB  ALA A  57      20.000  15.508 -20.319  1.00  3.790          C  
ATOM    829  H   ALA A  57      20.241  17.159 -18.378  1.00  3.310          H  
ATOM    830  HA  ALA A  57      20.066  17.456 -21.203  1.00  3.230          H  
ATOM    831 1HB  ALA A  57      19.831  15.007 -21.270  1.00  4.550          H  
ATOM    832 2HB  ALA A  57      21.063  15.496 -20.078  1.00  4.550          H  
ATOM    833 3HB  ALA A  57      19.443  14.999 -19.548  1.00  4.550          H  
ATOM    834  N   PHE A  58      17.147  16.692 -19.806  1.00  2.440          N  
ATOM    835  CA  PHE A  58      15.723  16.654 -20.093  1.00  2.320          C  
ATOM    836  C   PHE A  58      15.178  18.033 -20.320  1.00  2.000          C  
ATOM    837  O   PHE A  58      14.396  18.226 -21.246  1.00  1.840          O  
ATOM    838  CB  PHE A  58      14.931  15.902 -19.023  1.00  3.300          C  
ATOM    839  CG  PHE A  58      14.969  14.399 -19.227  1.00  3.300          C  
ATOM    840  CD1 PHE A  58      15.857  13.587 -18.559  1.00  3.300          C  
ATOM    841  CD2 PHE A  58      14.091  13.803 -20.120  1.00  3.300          C  
ATOM    842  CE1 PHE A  58      15.883  12.231 -18.770  1.00  3.300          C  
ATOM    843  CE2 PHE A  58      14.103  12.446 -20.329  1.00  3.300          C  
ATOM    844  CZ  PHE A  58      15.003  11.658 -19.654  1.00  3.300          C  
ATOM    845  H   PHE A  58      17.466  16.487 -18.856  1.00  2.930          H  
ATOM    846  HA  PHE A  58      15.590  16.096 -21.019  1.00  2.780          H  
ATOM    847 1HB  PHE A  58      15.347  16.128 -18.036  1.00  3.960          H  
ATOM    848 2HB  PHE A  58      13.895  16.231 -19.029  1.00  3.960          H  
ATOM    849  HD1 PHE A  58      16.534  14.013 -17.864  1.00  3.960          H  
ATOM    850  HD2 PHE A  58      13.385  14.423 -20.663  1.00  3.960          H  
ATOM    851  HE1 PHE A  58      16.596  11.612 -18.225  1.00  3.960          H  
ATOM    852  HE2 PHE A  58      13.401  11.989 -21.033  1.00  3.960          H  
ATOM    853  HZ  PHE A  58      15.016  10.584 -19.819  1.00  3.960          H  
ATOM    854  N   PHE A  59      15.578  19.016 -19.517  1.00  1.990          N  
ATOM    855  CA  PHE A  59      15.063  20.343 -19.762  1.00  1.770          C  
ATOM    856  C   PHE A  59      15.407  20.770 -21.172  1.00  1.590          C  
ATOM    857  O   PHE A  59      14.541  21.242 -21.907  1.00  1.380          O  
ATOM    858  CB  PHE A  59      15.579  21.371 -18.773  1.00  2.570          C  
ATOM    859  CG  PHE A  59      15.132  22.723 -19.187  1.00  2.570          C  
ATOM    860  CD1 PHE A  59      13.827  23.116 -19.007  1.00  2.570          C  
ATOM    861  CD2 PHE A  59      16.015  23.601 -19.791  1.00  2.570          C  
ATOM    862  CE1 PHE A  59      13.415  24.352 -19.435  1.00  2.570          C  
ATOM    863  CE2 PHE A  59      15.599  24.836 -20.203  1.00  2.570          C  
ATOM    864  CZ  PHE A  59      14.294  25.207 -20.022  1.00  2.570          C  
ATOM    865  H   PHE A  59      16.223  18.859 -18.738  1.00  2.390          H  
ATOM    866  HA  PHE A  59      13.980  20.316 -19.676  1.00  2.120          H  
ATOM    867 1HB  PHE A  59      15.205  21.159 -17.774  1.00  3.080          H  
ATOM    868 2HB  PHE A  59      16.669  21.344 -18.740  1.00  3.080          H  
ATOM    869  HD1 PHE A  59      13.121  22.432 -18.535  1.00  3.080          H  
ATOM    870  HD2 PHE A  59      17.052  23.297 -19.943  1.00  3.080          H  
ATOM    871  HE1 PHE A  59      12.377  24.659 -19.315  1.00  3.080          H  
ATOM    872  HE2 PHE A  59      16.299  25.520 -20.680  1.00  3.080          H  
ATOM    873  HZ  PHE A  59      13.949  26.183 -20.355  1.00  3.080          H  
ATOM    874  N   PHE A  60      16.670  20.626 -21.582  1.00  1.760          N  
ATOM    875  CA  PHE A  60      17.028  21.064 -22.919  1.00  1.740          C  
ATOM    876  C   PHE A  60      16.164  20.459 -24.005  1.00  1.630          C  
ATOM    877  O   PHE A  60      15.629  21.191 -24.846  1.00  1.520          O  
ATOM    878  CB  PHE A  60      18.481  20.741 -23.241  1.00  2.440          C  
ATOM    879  CG  PHE A  60      18.809  20.990 -24.696  1.00  2.440          C  
ATOM    880  CD1 PHE A  60      19.003  22.269 -25.188  1.00  2.440          C  
ATOM    881  CD2 PHE A  60      18.911  19.922 -25.578  1.00  2.440          C  
ATOM    882  CE1 PHE A  60      19.283  22.468 -26.526  1.00  2.440          C  
ATOM    883  CE2 PHE A  60      19.189  20.118 -26.899  1.00  2.440          C  
ATOM    884  CZ  PHE A  60      19.376  21.392 -27.377  1.00  2.440          C  
ATOM    885  H   PHE A  60      17.388  20.227 -20.966  1.00  2.110          H  
ATOM    886  HA  PHE A  60      16.902  22.146 -22.955  1.00  2.090          H  
ATOM    887 1HB  PHE A  60      19.139  21.346 -22.622  1.00  2.930          H  
ATOM    888 2HB  PHE A  60      18.683  19.691 -23.008  1.00  2.930          H  
ATOM    889  HD1 PHE A  60      18.926  23.122 -24.515  1.00  2.930          H  
ATOM    890  HD2 PHE A  60      18.762  18.912 -25.206  1.00  2.930          H  
ATOM    891  HE1 PHE A  60      19.429  23.477 -26.908  1.00  2.930          H  
ATOM    892  HE2 PHE A  60      19.261  19.267 -27.572  1.00  2.930          H  
ATOM    893  HZ  PHE A  60      19.594  21.550 -28.431  1.00  2.930          H  
ATOM    894  N   PHE A  61      16.020  19.134 -24.030  1.00  1.740          N  
ATOM    895  CA  PHE A  61      15.250  18.566 -25.119  1.00  1.750          C  
ATOM    896  C   PHE A  61      13.777  18.913 -25.045  1.00  1.580          C  
ATOM    897  O   PHE A  61      13.146  19.183 -26.072  1.00  1.610          O  
ATOM    898  CB  PHE A  61      15.449  17.062 -25.207  1.00  2.450          C  
ATOM    899  CG  PHE A  61      16.749  16.716 -25.856  1.00  2.450          C  
ATOM    900  CD1 PHE A  61      17.823  16.244 -25.121  1.00  2.450          C  
ATOM    901  CD2 PHE A  61      16.903  16.889 -27.227  1.00  2.450          C  
ATOM    902  CE1 PHE A  61      19.021  15.950 -25.740  1.00  2.450          C  
ATOM    903  CE2 PHE A  61      18.095  16.597 -27.845  1.00  2.450          C  
ATOM    904  CZ  PHE A  61      19.156  16.128 -27.102  1.00  2.450          C  
ATOM    905  H   PHE A  61      16.458  18.538 -23.317  1.00  2.090          H  
ATOM    906  HA  PHE A  61      15.640  18.993 -26.043  1.00  2.100          H  
ATOM    907 1HB  PHE A  61      15.440  16.639 -24.198  1.00  2.940          H  
ATOM    908 2HB  PHE A  61      14.638  16.608 -25.770  1.00  2.940          H  
ATOM    909  HD1 PHE A  61      17.719  16.102 -24.050  1.00  2.940          H  
ATOM    910  HD2 PHE A  61      16.063  17.264 -27.815  1.00  2.940          H  
ATOM    911  HE1 PHE A  61      19.861  15.578 -25.153  1.00  2.940          H  
ATOM    912  HE2 PHE A  61      18.203  16.737 -28.922  1.00  2.940          H  
ATOM    913  HZ  PHE A  61      20.101  15.895 -27.589  1.00  2.940          H  
ATOM    914  N   LEU A  62      13.207  18.947 -23.853  1.00  1.510          N  
ATOM    915  CA  LEU A  62      11.795  19.221 -23.779  1.00  1.450          C  
ATOM    916  C   LEU A  62      11.521  20.677 -24.131  1.00  1.210          C  
ATOM    917  O   LEU A  62      10.508  20.974 -24.779  1.00  1.290          O  
ATOM    918  CB  LEU A  62      11.296  18.889 -22.384  1.00  2.050          C  
ATOM    919  CG  LEU A  62      10.845  17.424 -22.087  1.00  2.050          C  
ATOM    920  CD1 LEU A  62       9.519  17.156 -22.737  1.00  2.050          C  
ATOM    921  CD2 LEU A  62      11.893  16.398 -22.595  1.00  2.050          C  
ATOM    922  H   LEU A  62      13.733  18.738 -22.996  1.00  1.810          H  
ATOM    923  HA  LEU A  62      11.285  18.603 -24.509  1.00  1.740          H  
ATOM    924 1HB  LEU A  62      12.073  19.156 -21.670  1.00  2.460          H  
ATOM    925 2HB  LEU A  62      10.434  19.517 -22.205  1.00  2.460          H  
ATOM    926  HG  LEU A  62      10.733  17.322 -21.023  1.00  2.460          H  
ATOM    927 1HD1 LEU A  62       9.193  16.158 -22.495  1.00  2.460          H  
ATOM    928 2HD1 LEU A  62       8.793  17.868 -22.362  1.00  2.460          H  
ATOM    929 3HD1 LEU A  62       9.606  17.250 -23.806  1.00  2.460          H  
ATOM    930 1HD2 LEU A  62      11.558  15.395 -22.364  1.00  2.460          H  
ATOM    931 2HD2 LEU A  62      12.016  16.481 -23.673  1.00  2.460          H  
ATOM    932 3HD2 LEU A  62      12.847  16.570 -22.114  1.00  2.460          H  
ATOM    933  N   GLN A  63      12.419  21.595 -23.731  1.00  1.080          N  
ATOM    934  CA  GLN A  63      12.261  23.012 -24.029  1.00  1.020          C  
ATOM    935  C   GLN A  63      12.366  23.247 -25.528  1.00  1.160          C  
ATOM    936  O   GLN A  63      11.629  24.061 -26.088  1.00  1.360          O  
ATOM    937  CB  GLN A  63      13.305  23.840 -23.284  1.00  1.450          C  
ATOM    938  CG  GLN A  63      13.162  25.354 -23.447  1.00  1.450          C  
ATOM    939  CD  GLN A  63      11.864  25.928 -22.870  1.00  1.450          C  
ATOM    940  OE1 GLN A  63      11.540  25.777 -21.687  1.00  1.450          O  
ATOM    941  NE2 GLN A  63      11.120  26.612 -23.734  1.00  1.450          N  
ATOM    942  H   GLN A  63      13.218  21.311 -23.160  1.00  1.300          H  
ATOM    943  HA  GLN A  63      11.271  23.326 -23.701  1.00  1.220          H  
ATOM    944 1HB  GLN A  63      13.257  23.599 -22.232  1.00  1.740          H  
ATOM    945 2HB  GLN A  63      14.302  23.551 -23.626  1.00  1.740          H  
ATOM    946 1HG  GLN A  63      13.996  25.830 -22.943  1.00  1.740          H  
ATOM    947 2HG  GLN A  63      13.193  25.599 -24.508  1.00  1.740          H  
ATOM    948 1HE2 GLN A  63      10.250  27.048 -23.444  1.00  1.740          H  
ATOM    949 2HE2 GLN A  63      11.421  26.706 -24.687  1.00  1.740          H  
ATOM    950  N   LEU A  64      13.265  22.496 -26.176  1.00  1.240          N  
ATOM    951  CA  LEU A  64      13.487  22.546 -27.613  1.00  1.490          C  
ATOM    952  C   LEU A  64      12.207  22.132 -28.346  1.00  1.700          C  
ATOM    953  O   LEU A  64      11.787  22.792 -29.301  1.00  1.860          O  
ATOM    954  CB  LEU A  64      14.649  21.588 -27.958  1.00  1.990          C  
ATOM    955  CG  LEU A  64      15.101  21.430 -29.414  1.00  1.990          C  
ATOM    956  CD1 LEU A  64      15.625  22.760 -29.956  1.00  1.990          C  
ATOM    957  CD2 LEU A  64      16.187  20.338 -29.451  1.00  1.990          C  
ATOM    958  H   LEU A  64      13.886  21.900 -25.624  1.00  1.490          H  
ATOM    959  HA  LEU A  64      13.743  23.565 -27.886  1.00  1.790          H  
ATOM    960 1HB  LEU A  64      15.520  21.892 -27.374  1.00  2.380          H  
ATOM    961 2HB  LEU A  64      14.370  20.604 -27.622  1.00  2.380          H  
ATOM    962  HG  LEU A  64      14.254  21.123 -30.034  1.00  2.380          H  
ATOM    963 1HD1 LEU A  64      15.947  22.628 -30.988  1.00  2.380          H  
ATOM    964 2HD1 LEU A  64      14.837  23.512 -29.924  1.00  2.380          H  
ATOM    965 3HD1 LEU A  64      16.470  23.091 -29.350  1.00  2.380          H  
ATOM    966 1HD2 LEU A  64      16.527  20.189 -30.476  1.00  2.380          H  
ATOM    967 2HD2 LEU A  64      17.021  20.642 -28.835  1.00  2.380          H  
ATOM    968 3HD2 LEU A  64      15.774  19.407 -29.065  1.00  2.380          H  
ATOM    969  N   LEU A  65      11.590  21.034 -27.881  1.00  1.750          N  
ATOM    970  CA  LEU A  65      10.328  20.524 -28.413  1.00  2.020          C  
ATOM    971  C   LEU A  65       9.149  21.450 -28.083  1.00  1.990          C  
ATOM    972  O   LEU A  65       8.213  21.586 -28.875  1.00  2.310          O  
ATOM    973  CB  LEU A  65      10.037  19.135 -27.819  1.00  2.720          C  
ATOM    974  CG  LEU A  65      10.975  17.965 -28.230  1.00  2.720          C  
ATOM    975  CD1 LEU A  65      10.659  16.747 -27.343  1.00  2.720          C  
ATOM    976  CD2 LEU A  65      10.775  17.617 -29.704  1.00  2.720          C  
ATOM    977  H   LEU A  65      12.044  20.512 -27.127  1.00  2.100          H  
ATOM    978  HA  LEU A  65      10.411  20.465 -29.493  1.00  2.420          H  
ATOM    979 1HB  LEU A  65      10.078  19.219 -26.736  1.00  3.260          H  
ATOM    980 2HB  LEU A  65       9.026  18.861 -28.099  1.00  3.260          H  
ATOM    981  HG  LEU A  65      12.011  18.252 -28.068  1.00  3.260          H  
ATOM    982 1HD1 LEU A  65      11.319  15.924 -27.611  1.00  3.260          H  
ATOM    983 2HD1 LEU A  65      10.818  17.008 -26.298  1.00  3.260          H  
ATOM    984 3HD1 LEU A  65       9.627  16.443 -27.489  1.00  3.260          H  
ATOM    985 1HD2 LEU A  65      11.435  16.791 -29.968  1.00  3.260          H  
ATOM    986 2HD2 LEU A  65       9.739  17.321 -29.873  1.00  3.260          H  
ATOM    987 3HD2 LEU A  65      11.012  18.470 -30.330  1.00  3.260          H  
ATOM    988  N   GLY A  66       9.199  22.083 -26.902  1.00  1.730          N  
ATOM    989  CA  GLY A  66       8.138  22.959 -26.413  1.00  1.840          C  
ATOM    990  C   GLY A  66       7.113  22.196 -25.572  1.00  1.880          C  
ATOM    991  O   GLY A  66       5.943  22.593 -25.494  1.00  2.220          O  
ATOM    992  H   GLY A  66       9.989  21.900 -26.286  1.00  2.080          H  
ATOM    993 1HA  GLY A  66       8.590  23.748 -25.812  1.00  2.210          H  
ATOM    994 2HA  GLY A  66       7.645  23.438 -27.256  1.00  2.210          H  
ATOM    995  N   ASN A  67       7.548  21.055 -25.031  1.00  2.000          N  
ATOM    996  CA  ASN A  67       6.767  20.135 -24.210  1.00  2.230          C  
ATOM    997  C   ASN A  67       7.022  20.285 -22.709  1.00  2.390          C  
ATOM    998  O   ASN A  67       7.799  21.127 -22.270  1.00  2.960          O  
ATOM    999  CB  ASN A  67       7.005  18.705 -24.666  1.00  3.030          C  
ATOM   1000  CG  ASN A  67       6.345  18.376 -25.974  1.00  3.030          C  
ATOM   1001  OD1 ASN A  67       5.267  18.888 -26.300  1.00  3.030          O  
ATOM   1002  ND2 ASN A  67       6.949  17.503 -26.728  1.00  3.030          N  
ATOM   1003  H   ASN A  67       8.547  20.856 -25.109  1.00  2.400          H  
ATOM   1004  HA  ASN A  67       5.712  20.352 -24.364  1.00  2.680          H  
ATOM   1005 1HB  ASN A  67       8.071  18.582 -24.814  1.00  3.640          H  
ATOM   1006 2HB  ASN A  67       6.691  17.989 -23.910  1.00  3.640          H  
ATOM   1007 1HD2 ASN A  67       6.545  17.243 -27.605  1.00  3.640          H  
ATOM   1008 2HD2 ASN A  67       7.809  17.090 -26.437  1.00  3.640          H  
ATOM   1009  N   VAL A  68       6.323  19.461 -21.933  1.00  2.350          N  
ATOM   1010  CA  VAL A  68       6.437  19.366 -20.476  1.00  2.720          C  
ATOM   1011  C   VAL A  68       6.790  17.926 -20.066  1.00  2.370          C  
ATOM   1012  O   VAL A  68       6.787  17.032 -20.910  1.00  2.340          O  
ATOM   1013  CB  VAL A  68       5.182  19.946 -19.792  1.00  3.660          C  
ATOM   1014  CG1 VAL A  68       5.109  21.439 -20.021  1.00  3.660          C  
ATOM   1015  CG2 VAL A  68       3.950  19.368 -20.440  1.00  3.660          C  
ATOM   1016  H   VAL A  68       5.668  18.820 -22.392  1.00  2.820          H  
ATOM   1017  HA  VAL A  68       7.242  20.009 -20.160  1.00  3.260          H  
ATOM   1018  HB  VAL A  68       5.202  19.722 -18.745  1.00  4.390          H  
ATOM   1019 1HG1 VAL A  68       4.207  21.848 -19.565  1.00  4.390          H  
ATOM   1020 2HG1 VAL A  68       5.972  21.919 -19.586  1.00  4.390          H  
ATOM   1021 3HG1 VAL A  68       5.094  21.629 -21.073  1.00  4.390          H  
ATOM   1022 1HG2 VAL A  68       3.061  19.772 -19.966  1.00  4.390          H  
ATOM   1023 2HG2 VAL A  68       3.929  19.623 -21.494  1.00  4.390          H  
ATOM   1024 3HG2 VAL A  68       3.948  18.313 -20.352  1.00  4.390          H  
ATOM   1025  N   LEU A  69       7.229  17.726 -18.822  1.00  2.640          N  
ATOM   1026  CA  LEU A  69       7.637  16.390 -18.372  1.00  2.470          C  
ATOM   1027  C   LEU A  69       7.562  16.173 -16.862  1.00  2.650          C  
ATOM   1028  O   LEU A  69       8.138  16.954 -16.105  1.00  3.430          O  
ATOM   1029  CB  LEU A  69       9.080  16.176 -18.862  1.00  3.530          C  
ATOM   1030  CG  LEU A  69       9.752  14.833 -18.598  1.00  3.530          C  
ATOM   1031  CD1 LEU A  69      10.687  14.518 -19.722  1.00  3.530          C  
ATOM   1032  CD2 LEU A  69      10.575  14.904 -17.357  1.00  3.530          C  
ATOM   1033  H   LEU A  69       7.258  18.499 -18.173  1.00  3.170          H  
ATOM   1034  HA  LEU A  69       7.005  15.650 -18.856  1.00  2.960          H  
ATOM   1035 1HB  LEU A  69       9.067  16.296 -19.926  1.00  4.230          H  
ATOM   1036 2HB  LEU A  69       9.709  16.959 -18.436  1.00  4.230          H  
ATOM   1037  HG  LEU A  69       8.998  14.058 -18.511  1.00  4.230          H  
ATOM   1038 1HD1 LEU A  69      11.177  13.567 -19.537  1.00  4.230          H  
ATOM   1039 2HD1 LEU A  69      10.138  14.464 -20.650  1.00  4.230          H  
ATOM   1040 3HD1 LEU A  69      11.430  15.304 -19.783  1.00  4.230          H  
ATOM   1041 1HD2 LEU A  69      11.033  13.967 -17.217  1.00  4.230          H  
ATOM   1042 2HD2 LEU A  69      11.333  15.663 -17.459  1.00  4.230          H  
ATOM   1043 3HD2 LEU A  69       9.974  15.127 -16.502  1.00  4.230          H  
ATOM   1044  N   VAL A  70       6.915  15.098 -16.394  1.00  2.340          N  
ATOM   1045  CA  VAL A  70       6.966  14.862 -14.959  1.00  2.730          C  
ATOM   1046  C   VAL A  70       8.069  13.820 -14.727  1.00  2.310          C  
ATOM   1047  O   VAL A  70       8.136  12.817 -15.435  1.00  2.150          O  
ATOM   1048  CB  VAL A  70       5.609  14.413 -14.396  1.00  3.670          C  
ATOM   1049  CG1 VAL A  70       5.708  14.177 -12.892  1.00  3.670          C  
ATOM   1050  CG2 VAL A  70       4.586  15.467 -14.692  1.00  3.670          C  
ATOM   1051  H   VAL A  70       6.394  14.441 -16.992  1.00  2.810          H  
ATOM   1052  HA  VAL A  70       7.235  15.782 -14.456  1.00  3.280          H  
ATOM   1053  HB  VAL A  70       5.317  13.465 -14.864  1.00  4.400          H  
ATOM   1054 1HG1 VAL A  70       4.749  13.859 -12.502  1.00  4.400          H  
ATOM   1055 2HG1 VAL A  70       6.439  13.416 -12.689  1.00  4.400          H  
ATOM   1056 3HG1 VAL A  70       5.993  15.088 -12.402  1.00  4.400          H  
ATOM   1057 1HG2 VAL A  70       3.620  15.154 -14.305  1.00  4.400          H  
ATOM   1058 2HG2 VAL A  70       4.874  16.393 -14.229  1.00  4.400          H  
ATOM   1059 3HG2 VAL A  70       4.525  15.596 -15.758  1.00  4.400          H  
ATOM   1060  N   VAL A  71       8.975  14.102 -13.797  1.00  2.620          N  
ATOM   1061  CA  VAL A  71      10.089  13.205 -13.510  1.00  2.430          C  
ATOM   1062  C   VAL A  71       9.658  12.211 -12.450  1.00  2.640          C  
ATOM   1063  O   VAL A  71       9.372  12.592 -11.327  1.00  3.430          O  
ATOM   1064  CB  VAL A  71      11.303  14.010 -13.032  1.00  3.480          C  
ATOM   1065  CG1 VAL A  71      12.384  13.089 -12.738  1.00  3.480          C  
ATOM   1066  CG2 VAL A  71      11.670  15.023 -14.080  1.00  3.480          C  
ATOM   1067  H   VAL A  71       8.857  14.944 -13.257  1.00  3.140          H  
ATOM   1068  HA  VAL A  71      10.353  12.658 -14.416  1.00  2.920          H  
ATOM   1069  HB  VAL A  71      11.085  14.509 -12.115  1.00  4.170          H  
ATOM   1070 1HG1 VAL A  71      13.236  13.606 -12.414  1.00  4.170          H  
ATOM   1071 2HG1 VAL A  71      12.050  12.429 -11.962  1.00  4.170          H  
ATOM   1072 3HG1 VAL A  71      12.629  12.527 -13.624  1.00  4.170          H  
ATOM   1073 1HG2 VAL A  71      12.537  15.597 -13.754  1.00  4.170          H  
ATOM   1074 2HG2 VAL A  71      11.892  14.501 -14.975  1.00  4.170          H  
ATOM   1075 3HG2 VAL A  71      10.840  15.699 -14.261  1.00  4.170          H  
ATOM   1076  N   VAL A  72       9.617  10.931 -12.800  1.00  2.310          N  
ATOM   1077  CA  VAL A  72       9.030   9.966 -11.885  1.00  2.660          C  
ATOM   1078  C   VAL A  72       9.888   8.758 -11.501  1.00  2.910          C  
ATOM   1079  O   VAL A  72      10.364   8.017 -12.361  1.00  3.000          O  
ATOM   1080  CB  VAL A  72       7.725   9.451 -12.526  1.00  3.580          C  
ATOM   1081  CG1 VAL A  72       7.055   8.440 -11.666  1.00  3.580          C  
ATOM   1082  CG2 VAL A  72       6.784  10.606 -12.792  1.00  3.580          C  
ATOM   1083  H   VAL A  72       9.959  10.638 -13.725  1.00  2.770          H  
ATOM   1084  HA  VAL A  72       8.773  10.496 -10.968  1.00  3.190          H  
ATOM   1085  HB  VAL A  72       7.972   8.969 -13.442  1.00  4.300          H  
ATOM   1086 1HG1 VAL A  72       6.151   8.080 -12.161  1.00  4.300          H  
ATOM   1087 2HG1 VAL A  72       7.699   7.619 -11.503  1.00  4.300          H  
ATOM   1088 3HG1 VAL A  72       6.788   8.899 -10.715  1.00  4.300          H  
ATOM   1089 1HG2 VAL A  72       5.886  10.232 -13.264  1.00  4.300          H  
ATOM   1090 2HG2 VAL A  72       6.522  11.090 -11.858  1.00  4.300          H  
ATOM   1091 3HG2 VAL A  72       7.244  11.320 -13.456  1.00  4.300          H  
ATOM   1092  N   LEU A  73       9.990   8.510 -10.191  1.00  3.520          N  
ATOM   1093  CA  LEU A  73      10.709   7.342  -9.662  1.00  4.050          C  
ATOM   1094  C   LEU A  73       9.770   6.177  -9.332  1.00  4.090          C  
ATOM   1095  O   LEU A  73      10.174   5.009  -9.349  1.00  4.620          O  
ATOM   1096  CB  LEU A  73      11.540   7.718  -8.446  1.00  5.460          C  
ATOM   1097  CG  LEU A  73      12.374   6.609  -7.790  1.00  5.460          C  
ATOM   1098  CD1 LEU A  73      13.346   6.000  -8.737  1.00  5.460          C  
ATOM   1099  CD2 LEU A  73      13.093   7.183  -6.685  1.00  5.460          C  
ATOM   1100  H   LEU A  73       9.574   9.181  -9.559  1.00  4.220          H  
ATOM   1101  HA  LEU A  73      11.390   7.003 -10.440  1.00  4.860          H  
ATOM   1102 1HB  LEU A  73      12.242   8.441  -8.758  1.00  6.550          H  
ATOM   1103 2HB  LEU A  73      10.892   8.160  -7.690  1.00  6.550          H  
ATOM   1104  HG  LEU A  73      11.739   5.849  -7.444  1.00  6.550          H  
ATOM   1105 1HD1 LEU A  73      13.927   5.238  -8.249  1.00  6.550          H  
ATOM   1106 2HD1 LEU A  73      12.818   5.552  -9.542  1.00  6.550          H  
ATOM   1107 3HD1 LEU A  73      14.002   6.747  -9.103  1.00  6.550          H  
ATOM   1108 1HD2 LEU A  73      13.669   6.406  -6.226  1.00  6.550          H  
ATOM   1109 2HD2 LEU A  73      13.760   7.970  -7.040  1.00  6.550          H  
ATOM   1110 3HD2 LEU A  73      12.386   7.591  -5.983  1.00  6.550          H  
ATOM   1111  N   SER A  74       8.494   6.487  -9.078  1.00  3.780          N  
ATOM   1112  CA  SER A  74       7.460   5.506  -8.738  1.00  4.000          C  
ATOM   1113  C   SER A  74       7.167   4.558  -9.916  1.00  4.370          C  
ATOM   1114  O   SER A  74       6.523   3.519  -9.769  1.00  4.740          O  
ATOM   1115  CB  SER A  74       6.225   6.248  -8.271  1.00  5.510          C  
ATOM   1116  OG  SER A  74       5.707   7.054  -9.289  1.00  5.510          O  
ATOM   1117  H   SER A  74       8.210   7.455  -9.097  1.00  4.540          H  
ATOM   1118  HA  SER A  74       7.818   4.902  -7.905  1.00  4.800          H  
ATOM   1119 1HB  SER A  74       5.467   5.539  -7.932  1.00  6.610          H  
ATOM   1120 2HB  SER A  74       6.496   6.861  -7.426  1.00  6.610          H  
ATOM   1121  HG  SER A  74       5.329   6.454  -9.951  1.00  6.610          H  
ATOM   1122  N   HIS A  75       7.645   4.927 -11.083  1.00  4.500          N  
ATOM   1123  CA  HIS A  75       7.566   4.143 -12.298  1.00  5.050          C  
ATOM   1124  C   HIS A  75       8.502   2.927 -12.140  1.00  5.450          C  
ATOM   1125  O   HIS A  75       8.187   1.809 -12.543  1.00  5.920          O  
ATOM   1126  CB  HIS A  75       7.959   5.021 -13.482  1.00  6.850          C  
ATOM   1127  CG  HIS A  75       7.765   4.407 -14.820  1.00  6.850          C  
ATOM   1128  ND1 HIS A  75       8.741   3.685 -15.456  1.00  6.850          N  
ATOM   1129  CD2 HIS A  75       6.700   4.419 -15.653  1.00  6.850          C  
ATOM   1130  CE1 HIS A  75       8.290   3.275 -16.626  1.00  6.850          C  
ATOM   1131  NE2 HIS A  75       7.053   3.709 -16.770  1.00  6.850          N  
ATOM   1132  H   HIS A  75       8.125   5.811 -11.116  1.00  5.400          H  
ATOM   1133  HA  HIS A  75       6.552   3.784 -12.455  1.00  6.060          H  
ATOM   1134 1HB  HIS A  75       7.357   5.922 -13.439  1.00  8.220          H  
ATOM   1135 2HB  HIS A  75       9.005   5.327 -13.383  1.00  8.220          H  
ATOM   1136  HD2 HIS A  75       5.742   4.908 -15.469  1.00  8.220          H  
ATOM   1137  HE1 HIS A  75       8.845   2.682 -17.351  1.00  8.220          H  
ATOM   1138  HE2 HIS A  75       6.463   3.547 -17.575  1.00  8.220          H  
ATOM   1139  N   HIS A  76       9.680   3.174 -11.571  1.00  5.450          N  
ATOM   1140  CA  HIS A  76      10.705   2.172 -11.338  1.00  6.060          C  
ATOM   1141  C   HIS A  76      10.287   1.262 -10.180  1.00  6.240          C  
ATOM   1142  O   HIS A  76      10.279   0.033 -10.300  1.00  6.930          O  
ATOM   1143  CB  HIS A  76      12.017   2.910 -11.059  1.00  8.240          C  
ATOM   1144  CG  HIS A  76      13.228   2.123 -10.800  1.00  8.240          C  
ATOM   1145  ND1 HIS A  76      13.838   1.335 -11.752  1.00  8.240          N  
ATOM   1146  CD2 HIS A  76      13.999   2.068  -9.701  1.00  8.240          C  
ATOM   1147  CE1 HIS A  76      14.941   0.821 -11.240  1.00  8.240          C  
ATOM   1148  NE2 HIS A  76      15.080   1.278  -9.996  1.00  8.240          N  
ATOM   1149  H   HIS A  76       9.878   4.109 -11.226  1.00  6.540          H  
ATOM   1150  HA  HIS A  76      10.835   1.561 -12.227  1.00  7.270          H  
ATOM   1151 1HB  HIS A  76      12.227   3.577 -11.898  1.00  9.890          H  
ATOM   1152 2HB  HIS A  76      11.882   3.536 -10.200  1.00  9.890          H  
ATOM   1153  HD1 HIS A  76      13.376   0.935 -12.544  1.00  9.890          H  
ATOM   1154  HD2 HIS A  76      13.922   2.548  -8.728  1.00  9.890          H  
ATOM   1155  HE1 HIS A  76      15.577   0.168 -11.840  1.00  9.890          H  
ATOM   1156  N   PHE A  77       9.915   1.882  -9.057  1.00  5.790          N  
ATOM   1157  CA  PHE A  77       9.484   1.173  -7.844  1.00  6.230          C  
ATOM   1158  C   PHE A  77       8.066   0.588  -7.865  1.00  6.570          C  
ATOM   1159  O   PHE A  77       7.767  -0.393  -7.170  1.00  7.320          O  
ATOM   1160  CB  PHE A  77       9.561   2.101  -6.665  1.00  8.550          C  
ATOM   1161  CG  PHE A  77      10.903   2.305  -6.065  1.00  8.550          C  
ATOM   1162  CD1 PHE A  77      11.811   3.173  -6.602  1.00  8.550          C  
ATOM   1163  CD2 PHE A  77      11.218   1.663  -4.879  1.00  8.550          C  
ATOM   1164  CE1 PHE A  77      13.025   3.391  -5.976  1.00  8.550          C  
ATOM   1165  CE2 PHE A  77      12.419   1.882  -4.259  1.00  8.550          C  
ATOM   1166  CZ  PHE A  77      13.325   2.751  -4.811  1.00  8.550          C  
ATOM   1167  H   PHE A  77       9.959   2.907  -9.052  1.00  6.950          H  
ATOM   1168  HA  PHE A  77      10.179   0.347  -7.683  1.00  7.480          H  
ATOM   1169 1HB  PHE A  77       9.186   3.072  -6.974  1.00 10.260          H  
ATOM   1170 2HB  PHE A  77       8.896   1.727  -5.891  1.00 10.260          H  
ATOM   1171  HD1 PHE A  77      11.568   3.687  -7.527  1.00 10.260          H  
ATOM   1172  HD2 PHE A  77      10.492   0.981  -4.427  1.00 10.260          H  
ATOM   1173  HE1 PHE A  77      13.743   4.071  -6.400  1.00 10.260          H  
ATOM   1174  HE2 PHE A  77      12.651   1.369  -3.325  1.00 10.260          H  
ATOM   1175  HZ  PHE A  77      14.281   2.929  -4.316  1.00 10.260          H  
ATOM   1176  N   GLY A  78       7.169   1.204  -8.615  1.00  6.230          N  
ATOM   1177  CA  GLY A  78       5.785   0.800  -8.631  1.00  6.830          C  
ATOM   1178  C   GLY A  78       5.163   0.975  -7.257  1.00  7.020          C  
ATOM   1179  O   GLY A  78       5.270   2.033  -6.616  1.00  7.490          O  
ATOM   1180  H   GLY A  78       7.407   2.012  -9.173  1.00  7.480          H  
ATOM   1181 1HA  GLY A  78       5.238   1.394  -9.360  1.00  8.200          H  
ATOM   1182 2HA  GLY A  78       5.714  -0.241  -8.945  1.00  8.200          H  
ATOM   1183  N   LYS A  79       4.556  -0.089  -6.770  1.00  6.810          N  
ATOM   1184  CA  LYS A  79       3.886  -0.070  -5.488  1.00  7.050          C  
ATOM   1185  C   LYS A  79       4.820   0.082  -4.295  1.00  6.190          C  
ATOM   1186  O   LYS A  79       4.350   0.371  -3.199  1.00  5.570          O  
ATOM   1187  CB  LYS A  79       3.035  -1.332  -5.314  1.00  9.770          C  
ATOM   1188  CG  LYS A  79       1.844  -1.477  -6.299  1.00  9.770          C  
ATOM   1189  CD  LYS A  79       0.795  -0.364  -6.121  1.00  9.770          C  
ATOM   1190  CE  LYS A  79      -0.441  -0.607  -6.982  1.00  9.770          C  
ATOM   1191  NZ  LYS A  79      -1.423   0.502  -6.858  1.00  9.770          N  
ATOM   1192  H   LYS A  79       4.547  -0.937  -7.321  1.00  8.170          H  
ATOM   1193  HA  LYS A  79       3.232   0.799  -5.470  1.00  8.460          H  
ATOM   1194 1HB  LYS A  79       3.673  -2.210  -5.434  1.00 11.730          H  
ATOM   1195 2HB  LYS A  79       2.636  -1.362  -4.300  1.00 11.730          H  
ATOM   1196 1HG  LYS A  79       2.212  -1.447  -7.322  1.00 11.730          H  
ATOM   1197 2HG  LYS A  79       1.362  -2.441  -6.136  1.00 11.730          H  
ATOM   1198 1HD  LYS A  79       0.495  -0.300  -5.074  1.00 11.730          H  
ATOM   1199 2HD  LYS A  79       1.207   0.597  -6.421  1.00 11.730          H  
ATOM   1200 1HE  LYS A  79      -0.144  -0.702  -8.026  1.00 11.730          H  
ATOM   1201 2HE  LYS A  79      -0.919  -1.533  -6.664  1.00 11.730          H  
ATOM   1202 1HZ  LYS A  79      -2.241   0.317  -7.434  1.00 11.730          H  
ATOM   1203 2HZ  LYS A  79      -1.719   0.599  -5.888  1.00 11.730          H  
ATOM   1204 3HZ  LYS A  79      -1.006   1.376  -7.163  1.00 11.730          H  
ATOM   1205  N   GLU A  80       6.123  -0.137  -4.460  1.00  6.350          N  
ATOM   1206  CA  GLU A  80       7.006  -0.084  -3.302  1.00  5.810          C  
ATOM   1207  C   GLU A  80       7.501   1.304  -2.879  1.00  5.440          C  
ATOM   1208  O   GLU A  80       8.234   1.399  -1.896  1.00  5.840          O  
ATOM   1209  CB  GLU A  80       8.212  -1.000  -3.519  1.00  8.350          C  
ATOM   1210  CG  GLU A  80       7.851  -2.483  -3.580  1.00  8.350          C  
ATOM   1211  CD  GLU A  80       9.044  -3.395  -3.765  1.00  8.350          C  
ATOM   1212  OE1 GLU A  80      10.149  -2.909  -3.830  1.00  8.350          O  
ATOM   1213  OE2 GLU A  80       8.843  -4.585  -3.836  1.00  8.350          O  
ATOM   1214  H   GLU A  80       6.508  -0.340  -5.392  1.00  7.620          H  
ATOM   1215  HA  GLU A  80       6.450  -0.494  -2.459  1.00  6.970          H  
ATOM   1216 1HB  GLU A  80       8.698  -0.735  -4.459  1.00 10.020          H  
ATOM   1217 2HB  GLU A  80       8.934  -0.856  -2.718  1.00 10.020          H  
ATOM   1218 1HG  GLU A  80       7.337  -2.752  -2.657  1.00 10.020          H  
ATOM   1219 2HG  GLU A  80       7.155  -2.635  -4.404  1.00 10.020          H  
ATOM   1220  N   LEU A  81       7.171   2.374  -3.614  1.00  4.830          N  
ATOM   1221  CA  LEU A  81       7.700   3.686  -3.199  1.00  4.600          C  
ATOM   1222  C   LEU A  81       6.663   4.664  -2.680  1.00  4.740          C  
ATOM   1223  O   LEU A  81       5.712   5.013  -3.374  1.00  4.760          O  
ATOM   1224  CB  LEU A  81       8.432   4.348  -4.363  1.00  6.530          C  
ATOM   1225  CG  LEU A  81       9.056   5.752  -4.163  1.00  6.530          C  
ATOM   1226  CD1 LEU A  81      10.195   5.676  -3.141  1.00  6.530          C  
ATOM   1227  CD2 LEU A  81       9.597   6.209  -5.480  1.00  6.530          C  
ATOM   1228  H   LEU A  81       6.560   2.269  -4.433  1.00  5.800          H  
ATOM   1229  HA  LEU A  81       8.416   3.519  -2.397  1.00  5.520          H  
ATOM   1230 1HB  LEU A  81       9.245   3.734  -4.569  1.00  7.840          H  
ATOM   1231 2HB  LEU A  81       7.772   4.374  -5.230  1.00  7.840          H  
ATOM   1232  HG  LEU A  81       8.306   6.463  -3.798  1.00  7.840          H  
ATOM   1233 1HD1 LEU A  81      10.642   6.654  -3.021  1.00  7.840          H  
ATOM   1234 2HD1 LEU A  81       9.818   5.348  -2.189  1.00  7.840          H  
ATOM   1235 3HD1 LEU A  81      10.955   4.975  -3.489  1.00  7.840          H  
ATOM   1236 1HD2 LEU A  81      10.063   7.178  -5.369  1.00  7.840          H  
ATOM   1237 2HD2 LEU A  81      10.327   5.493  -5.805  1.00  7.840          H  
ATOM   1238 3HD2 LEU A  81       8.799   6.270  -6.198  1.00  7.840          H  
ATOM   1239  N   ARG A  82       6.865   5.139  -1.461  1.00  5.010          N  
ATOM   1240  CA  ARG A  82       5.974   6.123  -0.878  1.00  5.280          C  
ATOM   1241  C   ARG A  82       6.465   7.526  -1.247  1.00  5.020          C  
ATOM   1242  O   ARG A  82       7.672   7.756  -1.323  1.00  4.790          O  
ATOM   1243  CB  ARG A  82       5.875   5.913   0.630  1.00  7.280          C  
ATOM   1244  CG  ARG A  82       5.113   4.662   1.029  1.00  7.280          C  
ATOM   1245  CD  ARG A  82       5.143   4.409   2.470  1.00  7.280          C  
ATOM   1246  NE  ARG A  82       4.273   3.287   2.831  1.00  7.280          N  
ATOM   1247  CZ  ARG A  82       4.345   2.589   3.997  1.00  7.280          C  
ATOM   1248  NH1 ARG A  82       5.268   2.880   4.896  1.00  7.280          N  
ATOM   1249  NH2 ARG A  82       3.490   1.609   4.248  1.00  7.280          N  
ATOM   1250  H   ARG A  82       7.676   4.808  -0.927  1.00  6.010          H  
ATOM   1251  HA  ARG A  82       4.990   5.966  -1.306  1.00  6.340          H  
ATOM   1252 1HB  ARG A  82       6.859   5.803   1.039  1.00  8.740          H  
ATOM   1253 2HB  ARG A  82       5.414   6.768   1.116  1.00  8.740          H  
ATOM   1254 1HG  ARG A  82       4.069   4.783   0.747  1.00  8.740          H  
ATOM   1255 2HG  ARG A  82       5.531   3.793   0.516  1.00  8.740          H  
ATOM   1256 1HD  ARG A  82       6.164   4.167   2.760  1.00  8.740          H  
ATOM   1257 2HD  ARG A  82       4.805   5.295   3.006  1.00  8.740          H  
ATOM   1258  HE  ARG A  82       3.520   3.052   2.157  1.00  8.740          H  
ATOM   1259 1HH1 ARG A  82       5.927   3.623   4.728  1.00  8.740          H  
ATOM   1260 2HH1 ARG A  82       5.315   2.359   5.761  1.00  8.740          H  
ATOM   1261 1HH2 ARG A  82       2.770   1.372   3.585  1.00  8.740          H  
ATOM   1262 2HH2 ARG A  82       3.550   1.098   5.116  1.00  8.740          H  
ATOM   1263  N   PRO A  83       5.562   8.506  -1.437  1.00  5.220          N  
ATOM   1264  CA  PRO A  83       5.873   9.890  -1.769  1.00  5.290          C  
ATOM   1265  C   PRO A  83       6.696  10.610  -0.688  1.00  5.470          C  
ATOM   1266  O   PRO A  83       7.321  11.640  -0.940  1.00  5.470          O  
ATOM   1267  CB  PRO A  83       4.482  10.512  -1.953  1.00  7.940          C  
ATOM   1268  CG  PRO A  83       3.534   9.624  -1.173  1.00  7.940          C  
ATOM   1269  CD  PRO A  83       4.104   8.231  -1.296  1.00  7.940          C  
ATOM   1270  HA  PRO A  83       6.400   9.880  -2.721  1.00  6.350          H  
ATOM   1271 1HB  PRO A  83       4.490  11.544  -1.579  1.00  9.520          H  
ATOM   1272 2HB  PRO A  83       4.242  10.568  -3.029  1.00  9.520          H  
ATOM   1273 1HG  PRO A  83       3.458   9.963  -0.129  1.00  9.520          H  
ATOM   1274 2HG  PRO A  83       2.519   9.690  -1.599  1.00  9.520          H  
ATOM   1275 1HD  PRO A  83       3.861   7.687  -0.379  1.00  9.520          H  
ATOM   1276 2HD  PRO A  83       3.704   7.720  -2.187  1.00  9.520          H  
ATOM   1277  N   SER A  84       6.667  10.078   0.532  1.00  5.810          N  
ATOM   1278  CA  SER A  84       7.385  10.636   1.665  1.00  6.220          C  
ATOM   1279  C   SER A  84       8.835  10.146   1.804  1.00  6.070          C  
ATOM   1280  O   SER A  84       9.541  10.570   2.725  1.00  6.510          O  
ATOM   1281  CB  SER A  84       6.617  10.334   2.937  1.00  8.540          C  
ATOM   1282  OG  SER A  84       6.554   8.951   3.182  1.00  8.540          O  
ATOM   1283  H   SER A  84       6.134   9.243   0.711  1.00  6.970          H  
ATOM   1284  HA  SER A  84       7.416  11.719   1.536  1.00  7.460          H  
ATOM   1285 1HB  SER A  84       7.099  10.832   3.777  1.00 10.250          H  
ATOM   1286 2HB  SER A  84       5.609  10.737   2.854  1.00 10.250          H  
ATOM   1287  HG  SER A  84       6.092   8.855   4.022  1.00 10.250          H  
ATOM   1288  N   GLN A  85       9.283   9.248   0.920  1.00  5.630          N  
ATOM   1289  CA  GLN A  85      10.640   8.715   1.018  1.00  5.590          C  
ATOM   1290  C   GLN A  85      11.698   9.591   0.343  1.00  5.430          C  
ATOM   1291  O   GLN A  85      11.403  10.349  -0.585  1.00  5.510          O  
ATOM   1292  CB  GLN A  85      10.686   7.289   0.467  1.00  7.840          C  
ATOM   1293  CG  GLN A  85       9.907   6.303   1.315  1.00  7.840          C  
ATOM   1294  CD  GLN A  85       9.981   4.858   0.819  1.00  7.840          C  
ATOM   1295  OE1 GLN A  85       9.135   4.339   0.065  1.00  7.840          O  
ATOM   1296  NE2 GLN A  85      11.046   4.186   1.245  1.00  7.840          N  
ATOM   1297  H   GLN A  85       8.667   8.922   0.167  1.00  6.760          H  
ATOM   1298  HA  GLN A  85      10.896   8.658   2.075  1.00  6.710          H  
ATOM   1299 1HB  GLN A  85      10.254   7.279  -0.533  1.00  9.410          H  
ATOM   1300 2HB  GLN A  85      11.717   6.949   0.387  1.00  9.410          H  
ATOM   1301 1HG  GLN A  85      10.308   6.331   2.326  1.00  9.410          H  
ATOM   1302 2HG  GLN A  85       8.881   6.625   1.328  1.00  9.410          H  
ATOM   1303 1HE2 GLN A  85      11.183   3.233   0.964  1.00  9.410          H  
ATOM   1304 2HE2 GLN A  85      11.721   4.631   1.838  1.00  9.410          H  
ATOM   1305  N   ALA A  86      12.948   9.454   0.813  1.00  5.430          N  
ATOM   1306  CA  ALA A  86      14.098  10.183   0.275  1.00  5.700          C  
ATOM   1307  C   ALA A  86      14.339   9.911  -1.201  1.00  6.090          C  
ATOM   1308  O   ALA A  86      14.769  10.805  -1.941  1.00  6.290          O  
ATOM   1309  CB  ALA A  86      15.349   9.810   1.044  1.00  7.870          C  
ATOM   1310  H   ALA A  86      13.105   8.812   1.578  1.00  6.520          H  
ATOM   1311  HA  ALA A  86      13.903  11.249   0.397  1.00  6.840          H  
ATOM   1312 1HB  ALA A  86      16.195  10.378   0.661  1.00  9.450          H  
ATOM   1313 2HB  ALA A  86      15.209  10.033   2.100  1.00  9.450          H  
ATOM   1314 3HB  ALA A  86      15.544   8.740   0.918  1.00  9.450          H  
ATOM   1315  N   GLU A  87      14.091   8.679  -1.628  1.00  6.400          N  
ATOM   1316  CA  GLU A  87      14.312   8.320  -3.011  1.00  7.100          C  
ATOM   1317  C   GLU A  87      13.359   9.113  -3.910  1.00  7.000          C  
ATOM   1318  O   GLU A  87      13.755   9.641  -4.961  1.00  7.420          O  
ATOM   1319  CB  GLU A  87      14.123   6.806  -3.144  1.00  9.660          C  
ATOM   1320  CG  GLU A  87      15.197   5.967  -2.430  1.00  9.660          C  
ATOM   1321  CD  GLU A  87      15.004   5.849  -0.931  1.00  9.660          C  
ATOM   1322  OE1 GLU A  87      14.014   6.338  -0.428  1.00  9.660          O  
ATOM   1323  OE2 GLU A  87      15.849   5.278  -0.291  1.00  9.660          O  
ATOM   1324  H   GLU A  87      13.773   7.962  -0.971  1.00  7.680          H  
ATOM   1325  HA  GLU A  87      15.336   8.572  -3.280  1.00  8.520          H  
ATOM   1326 1HB  GLU A  87      13.148   6.518  -2.759  1.00 11.590          H  
ATOM   1327 2HB  GLU A  87      14.162   6.526  -4.160  1.00 11.590          H  
ATOM   1328 1HG  GLU A  87      15.196   4.966  -2.861  1.00 11.590          H  
ATOM   1329 2HG  GLU A  87      16.171   6.413  -2.626  1.00 11.590          H  
ATOM   1330  N   PHE A  88      12.115   9.247  -3.458  1.00  6.630          N  
ATOM   1331  CA  PHE A  88      11.086   9.988  -4.164  1.00  6.790          C  
ATOM   1332  C   PHE A  88      11.526  11.444  -4.190  1.00  6.410          C  
ATOM   1333  O   PHE A  88      11.417  12.124  -5.213  1.00  6.690          O  
ATOM   1334  CB  PHE A  88       9.724   9.830  -3.507  1.00  9.440          C  
ATOM   1335  CG  PHE A  88       8.603  10.396  -4.301  1.00  9.440          C  
ATOM   1336  CD1 PHE A  88       8.090   9.697  -5.381  1.00  9.440          C  
ATOM   1337  CD2 PHE A  88       8.036  11.608  -3.981  1.00  9.440          C  
ATOM   1338  CE1 PHE A  88       7.048  10.190  -6.098  1.00  9.440          C  
ATOM   1339  CE2 PHE A  88       6.982  12.086  -4.701  1.00  9.440          C  
ATOM   1340  CZ  PHE A  88       6.490  11.367  -5.754  1.00  9.440          C  
ATOM   1341  H   PHE A  88      11.880   8.797  -2.581  1.00  7.960          H  
ATOM   1342  HA  PHE A  88      11.026   9.628  -5.191  1.00  8.150          H  
ATOM   1343 1HB  PHE A  88       9.514   8.782  -3.320  1.00 11.330          H  
ATOM   1344 2HB  PHE A  88       9.727  10.327  -2.534  1.00 11.330          H  
ATOM   1345  HD1 PHE A  88       8.517   8.751  -5.654  1.00 11.330          H  
ATOM   1346  HD2 PHE A  88       8.423  12.179  -3.133  1.00 11.330          H  
ATOM   1347  HE1 PHE A  88       6.657   9.637  -6.948  1.00 11.330          H  
ATOM   1348  HE2 PHE A  88       6.530  13.043  -4.443  1.00 11.330          H  
ATOM   1349  HZ  PHE A  88       5.653  11.757  -6.319  1.00 11.330          H  
ATOM   1350  N   GLY A  89      12.027  11.925  -3.044  1.00  5.950          N  
ATOM   1351  CA  GLY A  89      12.505  13.290  -2.887  1.00  5.900          C  
ATOM   1352  C   GLY A  89      13.572  13.658  -3.933  1.00  5.440          C  
ATOM   1353  O   GLY A  89      13.607  14.802  -4.401  1.00  5.400          O  
ATOM   1354  H   GLY A  89      12.037  11.314  -2.223  1.00  7.140          H  
ATOM   1355 1HA  GLY A  89      11.663  13.977  -2.935  1.00  7.080          H  
ATOM   1356 2HA  GLY A  89      12.936  13.388  -1.891  1.00  7.080          H  
ATOM   1357  N   THR A  90      14.434  12.700  -4.305  1.00  5.330          N  
ATOM   1358  CA  THR A  90      15.440  12.965  -5.337  1.00  5.300          C  
ATOM   1359  C   THR A  90      14.719  13.209  -6.672  1.00  4.660          C  
ATOM   1360  O   THR A  90      14.978  14.188  -7.376  1.00  4.580          O  
ATOM   1361  CB  THR A  90      16.470  11.816  -5.441  1.00  7.430          C  
ATOM   1362  OG1 THR A  90      17.172  11.704  -4.189  1.00  7.430          O  
ATOM   1363  CG2 THR A  90      17.485  12.106  -6.566  1.00  7.430          C  
ATOM   1364  H   THR A  90      14.396  11.795  -3.826  1.00  6.400          H  
ATOM   1365  HA  THR A  90      15.984  13.864  -5.067  1.00  6.360          H  
ATOM   1366  HB  THR A  90      15.956  10.877  -5.645  1.00  8.920          H  
ATOM   1367  HG1 THR A  90      16.557  11.417  -3.496  1.00  8.920          H  
ATOM   1368 1HG2 THR A  90      18.212  11.294  -6.624  1.00  8.920          H  
ATOM   1369 2HG2 THR A  90      16.961  12.181  -7.503  1.00  8.920          H  
ATOM   1370 3HG2 THR A  90      18.005  13.043  -6.363  1.00  8.920          H  
ATOM   1371  N   ALA A  91      13.768  12.336  -7.007  1.00  4.450          N  
ATOM   1372  CA  ALA A  91      12.992  12.540  -8.234  1.00  4.280          C  
ATOM   1373  C   ALA A  91      12.208  13.861  -8.163  1.00  3.950          C  
ATOM   1374  O   ALA A  91      12.018  14.541  -9.179  1.00  3.770          O  
ATOM   1375  CB  ALA A  91      12.063  11.378  -8.481  1.00  6.060          C  
ATOM   1376  H   ALA A  91      13.613  11.524  -6.392  1.00  5.340          H  
ATOM   1377  HA  ALA A  91      13.684  12.608  -9.064  1.00  5.140          H  
ATOM   1378 1HB  ALA A  91      11.514  11.528  -9.414  1.00  7.270          H  
ATOM   1379 2HB  ALA A  91      12.669  10.507  -8.548  1.00  7.270          H  
ATOM   1380 3HB  ALA A  91      11.363  11.288  -7.652  1.00  7.270          H  
ATOM   1381  N   THR A  92      11.755  14.218  -6.961  1.00  4.180          N  
ATOM   1382  CA  THR A  92      10.996  15.433  -6.721  1.00  4.400          C  
ATOM   1383  C   THR A  92      11.827  16.680  -7.022  1.00  4.390          C  
ATOM   1384  O   THR A  92      11.340  17.605  -7.682  1.00  4.380          O  
ATOM   1385  CB  THR A  92      10.450  15.481  -5.287  1.00  6.070          C  
ATOM   1386  OG1 THR A  92       9.605  14.345  -5.061  1.00  6.070          O  
ATOM   1387  CG2 THR A  92       9.612  16.726  -5.093  1.00  6.070          C  
ATOM   1388  H   THR A  92      11.902  13.572  -6.185  1.00  5.020          H  
ATOM   1389  HA  THR A  92      10.152  15.431  -7.400  1.00  5.280          H  
ATOM   1390  HB  THR A  92      11.259  15.486  -4.585  1.00  7.290          H  
ATOM   1391  HG1 THR A  92      10.150  13.522  -5.112  1.00  7.290          H  
ATOM   1392 1HG2 THR A  92       9.217  16.741  -4.080  1.00  7.290          H  
ATOM   1393 2HG2 THR A  92      10.212  17.621  -5.254  1.00  7.290          H  
ATOM   1394 3HG2 THR A  92       8.799  16.709  -5.801  1.00  7.290          H  
ATOM   1395  N   MET A  93      13.087  16.740  -6.549  1.00  4.650          N  
ATOM   1396  CA  MET A  93      13.868  17.929  -6.892  1.00  5.070          C  
ATOM   1397  C   MET A  93      14.087  17.996  -8.395  1.00  4.630          C  
ATOM   1398  O   MET A  93      14.070  19.086  -8.978  1.00  4.810          O  
ATOM   1399  CB  MET A  93      15.236  17.980  -6.169  1.00  6.930          C  
ATOM   1400  CG  MET A  93      16.214  16.817  -6.510  1.00  6.930          C  
ATOM   1401  SD  MET A  93      17.893  16.959  -5.880  1.00  6.930          S  
ATOM   1402  CE  MET A  93      18.653  17.942  -7.176  1.00  6.930          C  
ATOM   1403  H   MET A  93      13.437  15.994  -5.938  1.00  5.580          H  
ATOM   1404  HA  MET A  93      13.298  18.810  -6.603  1.00  6.080          H  
ATOM   1405 1HB  MET A  93      15.731  18.914  -6.408  1.00  8.320          H  
ATOM   1406 2HB  MET A  93      15.069  17.960  -5.092  1.00  8.320          H  
ATOM   1407 1HG  MET A  93      15.792  15.953  -6.058  1.00  8.320          H  
ATOM   1408 2HG  MET A  93      16.280  16.643  -7.563  1.00  8.320          H  
ATOM   1409 1HE  MET A  93      19.706  18.111  -6.937  1.00  8.320          H  
ATOM   1410 2HE  MET A  93      18.583  17.409  -8.121  1.00  8.320          H  
ATOM   1411 3HE  MET A  93      18.142  18.898  -7.260  1.00  8.320          H  
ATOM   1412  N   PHE A  94      14.181  16.837  -9.049  1.00  4.320          N  
ATOM   1413  CA  PHE A  94      14.389  16.846 -10.476  1.00  4.370          C  
ATOM   1414  C   PHE A  94      13.171  17.389 -11.198  1.00  3.850          C  
ATOM   1415  O   PHE A  94      13.317  18.210 -12.106  1.00  3.890          O  
ATOM   1416  CB  PHE A  94      14.629  15.455 -10.997  1.00  6.100          C  
ATOM   1417  CG  PHE A  94      15.867  14.755 -10.586  1.00  6.100          C  
ATOM   1418  CD1 PHE A  94      15.876  13.379 -10.678  1.00  6.100          C  
ATOM   1419  CD2 PHE A  94      17.009  15.401 -10.111  1.00  6.100          C  
ATOM   1420  CE1 PHE A  94      16.961  12.662 -10.330  1.00  6.100          C  
ATOM   1421  CE2 PHE A  94      18.107  14.664  -9.754  1.00  6.100          C  
ATOM   1422  CZ  PHE A  94      18.074  13.293  -9.872  1.00  6.100          C  
ATOM   1423  H   PHE A  94      14.209  15.953  -8.520  1.00  5.180          H  
ATOM   1424  HA  PHE A  94      15.230  17.492 -10.705  1.00  5.240          H  
ATOM   1425 1HB  PHE A  94      13.811  14.849 -10.694  1.00  7.320          H  
ATOM   1426 2HB  PHE A  94      14.609  15.497 -12.064  1.00  7.320          H  
ATOM   1427  HD1 PHE A  94      14.993  12.867 -11.047  1.00  7.320          H  
ATOM   1428  HD2 PHE A  94      17.038  16.479 -10.014  1.00  7.320          H  
ATOM   1429  HE1 PHE A  94      16.947  11.583 -10.414  1.00  7.320          H  
ATOM   1430  HE2 PHE A  94      19.003  15.153  -9.376  1.00  7.320          H  
ATOM   1431  HZ  PHE A  94      18.931  12.699  -9.593  1.00  7.320          H  
ATOM   1432  N   VAL A  95      11.953  16.979 -10.803  1.00  3.630          N  
ATOM   1433  CA  VAL A  95      10.802  17.484 -11.545  1.00  3.630          C  
ATOM   1434  C   VAL A  95      10.665  18.966 -11.353  1.00  3.470          C  
ATOM   1435  O   VAL A  95      10.338  19.678 -12.295  1.00  3.380          O  
ATOM   1436  CB  VAL A  95       9.442  16.803 -11.193  1.00  5.080          C  
ATOM   1437  CG1 VAL A  95       8.879  17.214  -9.841  1.00  5.080          C  
ATOM   1438  CG2 VAL A  95       8.439  17.166 -12.252  1.00  5.080          C  
ATOM   1439  H   VAL A  95      11.868  16.267 -10.066  1.00  4.360          H  
ATOM   1440  HA  VAL A  95      10.984  17.313 -12.601  1.00  4.360          H  
ATOM   1441  HB  VAL A  95       9.587  15.738 -11.162  1.00  6.100          H  
ATOM   1442 1HG1 VAL A  95       7.948  16.702  -9.689  1.00  6.100          H  
ATOM   1443 2HG1 VAL A  95       9.564  16.942  -9.081  1.00  6.100          H  
ATOM   1444 3HG1 VAL A  95       8.681  18.277  -9.794  1.00  6.100          H  
ATOM   1445 1HG2 VAL A  95       7.504  16.681 -12.043  1.00  6.100          H  
ATOM   1446 2HG2 VAL A  95       8.284  18.231 -12.244  1.00  6.100          H  
ATOM   1447 3HG2 VAL A  95       8.804  16.874 -13.229  1.00  6.100          H  
ATOM   1448  N   PHE A  96      10.950  19.468 -10.160  1.00  3.730          N  
ATOM   1449  CA  PHE A  96      10.834  20.894  -9.972  1.00  4.100          C  
ATOM   1450  C   PHE A  96      11.718  21.625 -10.967  1.00  3.860          C  
ATOM   1451  O   PHE A  96      11.261  22.507 -11.706  1.00  3.800          O  
ATOM   1452  CB  PHE A  96      11.237  21.278  -8.560  1.00  5.590          C  
ATOM   1453  CG  PHE A  96      11.203  22.747  -8.316  1.00  5.590          C  
ATOM   1454  CD1 PHE A  96      10.003  23.400  -8.076  1.00  5.590          C  
ATOM   1455  CD2 PHE A  96      12.374  23.487  -8.325  1.00  5.590          C  
ATOM   1456  CE1 PHE A  96       9.977  24.746  -7.846  1.00  5.590          C  
ATOM   1457  CE2 PHE A  96      12.347  24.836  -8.102  1.00  5.590          C  
ATOM   1458  CZ  PHE A  96      11.146  25.468  -7.859  1.00  5.590          C  
ATOM   1459  H   PHE A  96      11.207  18.850  -9.381  1.00  4.480          H  
ATOM   1460  HA  PHE A  96       9.798  21.185 -10.142  1.00  4.920          H  
ATOM   1461 1HB  PHE A  96      10.590  20.781  -7.859  1.00  6.710          H  
ATOM   1462 2HB  PHE A  96      12.251  20.923  -8.365  1.00  6.710          H  
ATOM   1463  HD1 PHE A  96       9.073  22.836  -8.070  1.00  6.710          H  
ATOM   1464  HD2 PHE A  96      13.325  22.987  -8.516  1.00  6.710          H  
ATOM   1465  HE1 PHE A  96       9.028  25.248  -7.655  1.00  6.710          H  
ATOM   1466  HE2 PHE A  96      13.273  25.410  -8.112  1.00  6.710          H  
ATOM   1467  HZ  PHE A  96      11.124  26.541  -7.679  1.00  6.710          H  
ATOM   1468  N   LEU A  97      12.988  21.214 -11.005  1.00  3.990          N  
ATOM   1469  CA  LEU A  97      14.004  21.816 -11.843  1.00  4.300          C  
ATOM   1470  C   LEU A  97      13.751  21.674 -13.353  1.00  3.890          C  
ATOM   1471  O   LEU A  97      14.166  22.544 -14.121  1.00  4.060          O  
ATOM   1472  CB  LEU A  97      15.348  21.194 -11.493  1.00  5.900          C  
ATOM   1473  CG  LEU A  97      15.933  21.482 -10.079  1.00  5.900          C  
ATOM   1474  CD1 LEU A  97      17.158  20.569  -9.863  1.00  5.900          C  
ATOM   1475  CD2 LEU A  97      16.325  22.952  -9.951  1.00  5.900          C  
ATOM   1476  H   LEU A  97      13.271  20.447 -10.385  1.00  4.790          H  
ATOM   1477  HA  LEU A  97      14.027  22.877 -11.621  1.00  5.160          H  
ATOM   1478 1HB  LEU A  97      15.270  20.113 -11.618  1.00  7.080          H  
ATOM   1479 2HB  LEU A  97      16.053  21.590 -12.201  1.00  7.080          H  
ATOM   1480  HG  LEU A  97      15.194  21.247  -9.321  1.00  7.080          H  
ATOM   1481 1HD1 LEU A  97      17.571  20.745  -8.873  1.00  7.080          H  
ATOM   1482 2HD1 LEU A  97      16.848  19.525  -9.942  1.00  7.080          H  
ATOM   1483 3HD1 LEU A  97      17.916  20.781 -10.615  1.00  7.080          H  
ATOM   1484 1HD2 LEU A  97      16.737  23.126  -8.957  1.00  7.080          H  
ATOM   1485 2HD2 LEU A  97      17.076  23.196 -10.703  1.00  7.080          H  
ATOM   1486 3HD2 LEU A  97      15.460  23.590 -10.087  1.00  7.080          H  
ATOM   1487  N   VAL A  98      13.133  20.569 -13.795  1.00  3.630          N  
ATOM   1488  CA  VAL A  98      12.849  20.393 -15.223  1.00  3.770          C  
ATOM   1489  C   VAL A  98      11.496  21.012 -15.610  1.00  3.390          C  
ATOM   1490  O   VAL A  98      11.405  21.813 -16.549  1.00  3.520          O  
ATOM   1491  CB  VAL A  98      12.794  18.879 -15.636  1.00  5.220          C  
ATOM   1492  CG1 VAL A  98      12.389  18.738 -17.115  1.00  5.220          C  
ATOM   1493  CG2 VAL A  98      14.119  18.211 -15.441  1.00  5.220          C  
ATOM   1494  H   VAL A  98      12.886  19.841 -13.116  1.00  4.360          H  
ATOM   1495  HA  VAL A  98      13.635  20.886 -15.793  1.00  4.520          H  
ATOM   1496  HB  VAL A  98      12.040  18.370 -15.029  1.00  6.270          H  
ATOM   1497 1HG1 VAL A  98      12.349  17.694 -17.381  1.00  6.270          H  
ATOM   1498 2HG1 VAL A  98      11.422  19.173 -17.275  1.00  6.270          H  
ATOM   1499 3HG1 VAL A  98      13.119  19.235 -17.740  1.00  6.270          H  
ATOM   1500 1HG2 VAL A  98      14.046  17.166 -15.732  1.00  6.270          H  
ATOM   1501 2HG2 VAL A  98      14.867  18.710 -16.056  1.00  6.270          H  
ATOM   1502 3HG2 VAL A  98      14.392  18.271 -14.398  1.00  6.270          H  
ATOM   1503  N   LEU A  99      10.448  20.594 -14.907  1.00  3.260          N  
ATOM   1504  CA  LEU A  99       9.082  20.926 -15.247  1.00  3.410          C  
ATOM   1505  C   LEU A  99       8.693  22.362 -15.019  1.00  3.200          C  
ATOM   1506  O   LEU A  99       8.067  22.952 -15.894  1.00  3.350          O  
ATOM   1507  CB  LEU A  99       8.113  20.045 -14.458  1.00  4.710          C  
ATOM   1508  CG  LEU A  99       6.582  20.192 -14.727  1.00  4.710          C  
ATOM   1509  CD1 LEU A  99       6.252  19.861 -16.185  1.00  4.710          C  
ATOM   1510  CD2 LEU A  99       5.842  19.247 -13.807  1.00  4.710          C  
ATOM   1511  H   LEU A  99      10.603  20.005 -14.093  1.00  3.910          H  
ATOM   1512  HA  LEU A  99       8.966  20.712 -16.304  1.00  4.090          H  
ATOM   1513 1HB  LEU A  99       8.385  19.008 -14.628  1.00  5.660          H  
ATOM   1514 2HB  LEU A  99       8.258  20.270 -13.410  1.00  5.660          H  
ATOM   1515  HG  LEU A  99       6.273  21.216 -14.528  1.00  5.660          H  
ATOM   1516 1HD1 LEU A  99       5.177  19.966 -16.337  1.00  5.660          H  
ATOM   1517 2HD1 LEU A  99       6.774  20.534 -16.861  1.00  5.660          H  
ATOM   1518 3HD1 LEU A  99       6.543  18.849 -16.378  1.00  5.660          H  
ATOM   1519 1HD2 LEU A  99       4.768  19.331 -13.972  1.00  5.660          H  
ATOM   1520 2HD2 LEU A  99       6.168  18.235 -14.021  1.00  5.660          H  
ATOM   1521 3HD2 LEU A  99       6.069  19.491 -12.769  1.00  5.660          H  
ATOM   1522  N   LEU A 100       9.056  22.982 -13.886  1.00  3.240          N  
ATOM   1523  CA  LEU A 100       8.532  24.321 -13.724  1.00  3.680          C  
ATOM   1524  C   LEU A 100       8.966  25.237 -14.873  1.00  3.670          C  
ATOM   1525  O   LEU A 100       8.112  25.977 -15.375  1.00  4.020          O  
ATOM   1526  CB  LEU A 100       8.858  24.888 -12.320  1.00  4.980          C  
ATOM   1527  CG  LEU A 100       8.485  26.376 -12.060  1.00  4.980          C  
ATOM   1528  CD1 LEU A 100       6.970  26.583 -12.189  1.00  4.980          C  
ATOM   1529  CD2 LEU A 100       8.971  26.756 -10.667  1.00  4.980          C  
ATOM   1530  H   LEU A 100       9.645  22.560 -13.161  1.00  3.890          H  
ATOM   1531  HA  LEU A 100       7.450  24.243 -13.766  1.00  4.420          H  
ATOM   1532 1HB  LEU A 100       8.263  24.311 -11.613  1.00  5.970          H  
ATOM   1533 2HB  LEU A 100       9.878  24.713 -12.045  1.00  5.970          H  
ATOM   1534  HG  LEU A 100       8.976  27.013 -12.798  1.00  5.970          H  
ATOM   1535 1HD1 LEU A 100       6.734  27.629 -12.000  1.00  5.970          H  
ATOM   1536 2HD1 LEU A 100       6.633  26.324 -13.191  1.00  5.970          H  
ATOM   1537 3HD1 LEU A 100       6.453  25.959 -11.460  1.00  5.970          H  
ATOM   1538 1HD2 LEU A 100       8.732  27.799 -10.466  1.00  5.970          H  
ATOM   1539 2HD2 LEU A 100       8.478  26.124  -9.934  1.00  5.970          H  
ATOM   1540 3HD2 LEU A 100      10.052  26.613 -10.605  1.00  5.970          H  
ATOM   1541  N   PRO A 101      10.257  25.326 -15.266  1.00  3.630          N  
ATOM   1542  CA  PRO A 101      10.700  26.056 -16.434  1.00  4.050          C  
ATOM   1543  C   PRO A 101       9.916  25.718 -17.713  1.00  4.080          C  
ATOM   1544  O   PRO A 101       9.511  26.629 -18.439  1.00  4.480          O  
ATOM   1545  CB  PRO A 101      12.160  25.627 -16.521  1.00  6.070          C  
ATOM   1546  CG  PRO A 101      12.567  25.398 -15.112  1.00  6.070          C  
ATOM   1547  CD  PRO A 101      11.382  24.736 -14.482  1.00  6.070          C  
ATOM   1548  HA  PRO A 101      10.631  27.133 -16.222  1.00  4.860          H  
ATOM   1549 1HB  PRO A 101      12.216  24.689 -17.062  1.00  7.290          H  
ATOM   1550 2HB  PRO A 101      12.765  26.367 -17.062  1.00  7.290          H  
ATOM   1551 1HG  PRO A 101      13.466  24.757 -15.080  1.00  7.290          H  
ATOM   1552 2HG  PRO A 101      12.833  26.343 -14.623  1.00  7.290          H  
ATOM   1553 1HD  PRO A 101      11.468  23.655 -14.611  1.00  7.290          H  
ATOM   1554 2HD  PRO A 101      11.380  25.029 -13.453  1.00  7.290          H  
ATOM   1555  N   LEU A 102       9.658  24.417 -17.969  1.00  3.920          N  
ATOM   1556  CA  LEU A 102       8.909  24.042 -19.175  1.00  4.370          C  
ATOM   1557  C   LEU A 102       7.473  24.579 -19.147  1.00  4.550          C  
ATOM   1558  O   LEU A 102       6.953  25.082 -20.156  1.00  4.990          O  
ATOM   1559  CB  LEU A 102       8.880  22.518 -19.300  1.00  5.940          C  
ATOM   1560  CG  LEU A 102      10.242  21.825 -19.549  1.00  5.940          C  
ATOM   1561  CD1 LEU A 102      10.059  20.326 -19.453  1.00  5.940          C  
ATOM   1562  CD2 LEU A 102      10.823  22.195 -20.888  1.00  5.940          C  
ATOM   1563  H   LEU A 102      10.047  23.670 -17.382  1.00  4.700          H  
ATOM   1564  HA  LEU A 102       9.404  24.476 -20.037  1.00  5.240          H  
ATOM   1565 1HB  LEU A 102       8.447  22.105 -18.394  1.00  7.130          H  
ATOM   1566 2HB  LEU A 102       8.238  22.271 -20.133  1.00  7.130          H  
ATOM   1567  HG  LEU A 102      10.915  22.131 -18.797  1.00  7.130          H  
ATOM   1568 1HD1 LEU A 102      11.019  19.841 -19.587  1.00  7.130          H  
ATOM   1569 2HD1 LEU A 102       9.655  20.066 -18.483  1.00  7.130          H  
ATOM   1570 3HD1 LEU A 102       9.389  19.995 -20.220  1.00  7.130          H  
ATOM   1571 1HD2 LEU A 102      11.782  21.689 -21.002  1.00  7.130          H  
ATOM   1572 2HD2 LEU A 102      10.145  21.886 -21.680  1.00  7.130          H  
ATOM   1573 3HD2 LEU A 102      10.982  23.260 -20.956  1.00  7.130          H  
ATOM   1574  N   VAL A 103       6.844  24.496 -17.974  1.00  4.450          N  
ATOM   1575  CA  VAL A 103       5.483  24.978 -17.796  1.00  5.040          C  
ATOM   1576  C   VAL A 103       5.433  26.479 -17.986  1.00  5.270          C  
ATOM   1577  O   VAL A 103       4.553  26.974 -18.697  1.00  5.960          O  
ATOM   1578  CB  VAL A 103       4.934  24.593 -16.406  1.00  6.820          C  
ATOM   1579  CG1 VAL A 103       3.607  25.276 -16.133  1.00  6.820          C  
ATOM   1580  CG2 VAL A 103       4.743  23.096 -16.362  1.00  6.820          C  
ATOM   1581  H   VAL A 103       7.340  24.046 -17.196  1.00  5.340          H  
ATOM   1582  HA  VAL A 103       4.853  24.513 -18.553  1.00  6.050          H  
ATOM   1583  HB  VAL A 103       5.646  24.898 -15.639  1.00  8.180          H  
ATOM   1584 1HG1 VAL A 103       3.245  24.977 -15.152  1.00  8.180          H  
ATOM   1585 2HG1 VAL A 103       3.733  26.353 -16.145  1.00  8.180          H  
ATOM   1586 3HG1 VAL A 103       2.879  24.983 -16.893  1.00  8.180          H  
ATOM   1587 1HG2 VAL A 103       4.374  22.799 -15.383  1.00  8.180          H  
ATOM   1588 2HG2 VAL A 103       4.032  22.793 -17.128  1.00  8.180          H  
ATOM   1589 3HG2 VAL A 103       5.690  22.626 -16.549  1.00  8.180          H  
ATOM   1590  N   SER A 104       6.382  27.191 -17.376  1.00  4.910          N  
ATOM   1591  CA  SER A 104       6.460  28.639 -17.467  1.00  5.350          C  
ATOM   1592  C   SER A 104       6.566  29.070 -18.923  1.00  5.630          C  
ATOM   1593  O   SER A 104       5.920  30.032 -19.337  1.00  5.650          O  
ATOM   1594  CB  SER A 104       7.650  29.143 -16.678  1.00  7.310          C  
ATOM   1595  OG  SER A 104       7.747  30.539 -16.735  1.00  7.310          O  
ATOM   1596  H   SER A 104       7.060  26.702 -16.783  1.00  5.890          H  
ATOM   1597  HA  SER A 104       5.549  29.062 -17.046  1.00  6.420          H  
ATOM   1598 1HB  SER A 104       7.559  28.815 -15.641  1.00  8.780          H  
ATOM   1599 2HB  SER A 104       8.559  28.698 -17.075  1.00  8.780          H  
ATOM   1600  HG  SER A 104       8.522  30.767 -16.221  1.00  8.780          H  
ATOM   1601  N   SER A 105       7.393  28.364 -19.706  1.00  6.090          N  
ATOM   1602  CA  SER A 105       7.545  28.660 -21.123  1.00  6.650          C  
ATOM   1603  C   SER A 105       6.229  28.503 -21.889  1.00  6.600          C  
ATOM   1604  O   SER A 105       5.880  29.361 -22.705  1.00  6.980          O  
ATOM   1605  CB  SER A 105       8.585  27.748 -21.738  1.00  9.090          C  
ATOM   1606  OG  SER A 105       8.749  28.016 -23.114  1.00  9.090          O  
ATOM   1607  H   SER A 105       7.968  27.625 -19.290  1.00  7.310          H  
ATOM   1608  HA  SER A 105       7.879  29.692 -21.222  1.00  7.980          H  
ATOM   1609 1HB  SER A 105       9.533  27.888 -21.217  1.00 10.900          H  
ATOM   1610 2HB  SER A 105       8.294  26.710 -21.597  1.00 10.900          H  
ATOM   1611  HG  SER A 105       7.955  27.683 -23.551  1.00 10.900          H  
ATOM   1612  N   GLN A 106       5.507  27.394 -21.660  1.00  6.370          N  
ATOM   1613  CA  GLN A 106       4.228  27.183 -22.346  1.00  6.660          C  
ATOM   1614  C   GLN A 106       3.100  28.139 -21.926  1.00  7.000          C  
ATOM   1615  O   GLN A 106       2.257  28.507 -22.747  1.00  7.230          O  
ATOM   1616  CB  GLN A 106       3.690  25.765 -22.144  1.00  9.210          C  
ATOM   1617  CG  GLN A 106       4.454  24.646 -22.823  1.00  9.210          C  
ATOM   1618  CD  GLN A 106       3.698  23.343 -22.657  1.00  9.210          C  
ATOM   1619  OE1 GLN A 106       2.884  23.221 -21.730  1.00  9.210          O  
ATOM   1620  NE2 GLN A 106       3.925  22.387 -23.543  1.00  9.210          N  
ATOM   1621  H   GLN A 106       5.877  26.680 -21.019  1.00  7.640          H  
ATOM   1622  HA  GLN A 106       4.399  27.331 -23.410  1.00  7.990          H  
ATOM   1623 1HB  GLN A 106       3.686  25.550 -21.070  1.00 11.050          H  
ATOM   1624 2HB  GLN A 106       2.658  25.722 -22.485  1.00 11.050          H  
ATOM   1625 1HG  GLN A 106       4.562  24.857 -23.886  1.00 11.050          H  
ATOM   1626 2HG  GLN A 106       5.436  24.539 -22.355  1.00 11.050          H  
ATOM   1627 1HE2 GLN A 106       3.430  21.526 -23.491  1.00 11.050          H  
ATOM   1628 2HE2 GLN A 106       4.606  22.525 -24.296  1.00 11.050          H  
ATOM   1629  N   CYS A 107       3.051  28.497 -20.646  1.00  7.230          N  
ATOM   1630  CA  CYS A 107       1.981  29.341 -20.118  1.00  7.730          C  
ATOM   1631  C   CYS A 107       1.934  30.754 -20.693  1.00  7.740          C  
ATOM   1632  O   CYS A 107       2.944  31.453 -20.776  1.00  7.800          O  
ATOM   1633  CB  CYS A 107       2.087  29.452 -18.599  1.00 10.620          C  
ATOM   1634  SG  CYS A 107       1.773  27.912 -17.717  1.00 10.620          S  
ATOM   1635  H   CYS A 107       3.762  28.127 -20.011  1.00  8.680          H  
ATOM   1636  HA  CYS A 107       1.036  28.854 -20.352  1.00  9.280          H  
ATOM   1637 1HB  CYS A 107       3.097  29.785 -18.339  1.00 12.750          H  
ATOM   1638 2HB  CYS A 107       1.385  30.204 -18.241  1.00 12.750          H  
ATOM   1639  HG  CYS A 107       2.911  27.299 -18.130  1.00 12.750          H  
ATOM   1640  N   VAL A 108       0.720  31.184 -21.033  1.00  7.990          N  
ATOM   1641  CA  VAL A 108       0.460  32.521 -21.547  1.00  8.340          C  
ATOM   1642  C   VAL A 108      -0.704  33.148 -20.797  1.00  9.360          C  
ATOM   1643  O   VAL A 108      -0.749  34.365 -20.624  1.00  9.820          O  
ATOM   1644  OXT VAL A 108      -1.723  32.476 -20.653  1.00 12.510          O  
ATOM   1645  CB  VAL A 108       0.139  32.482 -23.057  1.00 11.050          C  
ATOM   1646  CG1 VAL A 108      -0.174  33.888 -23.566  1.00 11.050          C  
ATOM   1647  CG2 VAL A 108       1.324  31.903 -23.811  1.00 11.050          C  
ATOM   1648  H   VAL A 108      -0.057  30.546 -20.933  1.00  9.590          H  
ATOM   1649  HA  VAL A 108       1.348  33.135 -21.392  1.00 10.010          H  
ATOM   1650  HB  VAL A 108      -0.741  31.862 -23.226  1.00 13.260          H  
ATOM   1651 1HG1 VAL A 108      -0.402  33.846 -24.628  1.00 13.260          H  
ATOM   1652 2HG1 VAL A 108      -1.034  34.295 -23.035  1.00 13.260          H  
ATOM   1653 3HG1 VAL A 108       0.687  34.532 -23.403  1.00 13.260          H  
ATOM   1654 1HG2 VAL A 108       1.098  31.873 -24.873  1.00 13.260          H  
ATOM   1655 2HG2 VAL A 108       2.201  32.525 -23.639  1.00 13.260          H  
ATOM   1656 3HG2 VAL A 108       1.530  30.894 -23.464  1.00 13.260          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 -560.922 69.2233 351.944 -36.0687 9.57016 20.3267 181.715 -211.157 -0.75937 -4.72832 -138.335 -17.5679 -50.8329 -9.86592 -12.9228 -1.85558 0 1.43142 7.60937 53.4076 61.8319 -32.0906 15.5347 15.4084 -15.5202 64.5425 -240.082
MET:NtermProteinFull_1 -3.16436 0.38791 2.36681 -0.52707 0.22822 0.09196 0.78407 -1.18749 -0.03344 -0.10967 -0.61235 1.10717 0 0 -0.45736 0 0 0.0209 0.06388 1.09077 0 0 0 0.60916 0 0.14414 0.80324
GLY_2 -3.4451 0.4939 2.6026 -4e-05 0 0 1.2017 -1.49633 -0.0003 -0.00122 -1.80839 -0.37691 0 0 0 0 0 -0.06241 0 0 0 0.4622 0 0.83697 0.117 0.40613 -1.07019
GLY_3 -1.81093 0.09168 2.13267 -0.00045 0 0 0.21443 -1.05152 -0.07743 -0.31792 -0.06281 -0.20412 0 0 0 0 0 -0.05996 0 0 0 -1.52764 0 0.83697 0.22551 0.288 -1.32352
GLU_4 -2.70719 0.29024 3.72202 -0.37365 0.09546 0.71888 0.97374 -1.56617 -0.0332 -0.17294 -2.03079 -0.67336 0 0 0 0 0 0.00048 0.01688 0 2.95269 0.08133 0 -2.7348 0.14061 0.08298 -1.21679
GLY_5 -2.93569 0.4622 2.30496 -7e-05 0 0 0.64286 -1.20933 -0.03637 -0.1999 0.42289 -0.34931 0 0 0 0 0 -0.07998 0 0 0 0.61781 0 0.83697 0.32517 0.13987 0.94206
LEU_6 -3.98862 0.32163 2.1252 -0.50988 0.30417 0.14648 0.73883 -1.13939 -0 -0 -0.86419 0.06166 0 0 -0.44583 0 0 -0.0418 0.12677 0.25499 0 -0.05502 0 0.18072 0.07016 0.35341 -2.36072
ARG_7 -2.26276 0.13421 2.90783 -0.9011 0.19072 0.6537 0.98417 -1.25871 -0 -0 -0.6788 -0.11296 0 0 -0.44583 0 0 0.01783 0.0104 1.65784 0 -0.2198 0 -1.2888 -0.2471 0.41202 -0.44713
ALA_8 -1.87476 0.043 0.94739 -0.02429 0 0 0.11723 -0.6437 -0 -0 -0.04573 -0.21709 0 0 0 0 0 -0.03413 0 0 0 -0.09383 0 1.8394 -0.47779 0.1784 -0.28588
SER_9 -2.87694 0.47663 3.2113 -0.0277 0 0.04507 1.67842 -1.36406 -0 -0 0.91035 -0.99267 0 0 -0.91498 0 0 0.37436 0.01664 1.34244 0 0.05001 0.60998 -0.77834 -0.48297 0.73153 2.00907
PRO_10 -1.44649 0.3002 1.1537 -0.07317 0 0.04503 0.29553 -0.45009 -0 -0 0.44952 0.58444 0 0 0 0 0 -0.16951 0.02131 0.4493 0 -0.4823 0 -2.4119 -0.24502 0.86554 -1.11389
ARG_11 -2.57573 0.2523 3.09031 -0.42698 0.04411 0.209 1.42782 -1.30818 -0 -0 -0.16007 0.44283 0 0 -0.91498 0 0 0.01198 0.00133 2.13179 0 -0.12631 0 -1.2888 -0.33268 0.30369 0.78143
ARG_12 -1.44349 0.10851 1.4338 -0.51381 0.06371 0.26615 0.20981 -0.58671 -0.00959 -0.10556 -0.28792 0.6124 0 0 0 0 0 -0.08428 0.0118 2.01759 0 0.01295 0 -1.2888 -0.38822 0.2609 0.28924
ARG_13 -3.45547 0.38767 2.70534 -0.57474 0.06288 0.36973 0.90051 -1.22251 -0.00959 -0.10556 0.37395 0.47387 0 0 0 0 0 0.08087 0.18111 1.92765 0 -0.11532 0 -1.2888 -0.42098 0.75083 1.02144
PRO_14 -3.25849 0.59265 2.33362 -0.18712 0.00187 0.1311 0.6794 -0.9425 -0 -0 0.52871 0.15983 0 0 0 0 0 0.03213 0.00844 0.3534 0 -0.89034 0 -2.4119 -0.14392 0.7282 -2.28492
LEU_15 -2.70339 0.39719 0.41453 -0.48991 0.18793 0.12235 0.28329 -0.56121 -0 -0 0.15945 0.26183 0 0 0 0 0 -0.03573 0.06377 0.45674 0 -0.19177 0 0.18072 -0.04493 0.2537 -1.24543
LEU_16 -9.03177 1.84263 2.15955 -0.61064 0.17228 0.17421 1.97417 -2.28014 -0 -0 0.06843 0.25291 0 0 0 0 0 0.25717 0.05107 0.58492 0 -0.33805 0 0.18072 0.17988 1.15931 -3.20335
PRO_17 -3.64204 0.55118 2.27375 -0.14193 0.00073 0.10347 0.57993 -1.03881 -0 -0 -0.84757 0.17413 0 0 0 0 0 0.06118 0.00686 0.28453 0 -1.03038 0 -2.4119 -0.17114 1.35296 -3.89503
LEU_18 -7.70256 1.17468 2.13527 -0.46521 0.14278 0.09426 0.77384 -1.7808 -0.01372 -0.11641 -0.57827 0.23346 0 0 0 0 0 -0.03641 0.41744 0.61289 0 -0.16262 0 0.18072 -0.65138 1.016 -4.72604
GLN_19 -7.64831 0.96758 5.88981 -0.27469 0.03338 0.22023 1.92931 -2.94832 -0 -0 -1.89076 -0.82102 0 0 -0.47828 -0.16315 0 0.53791 0.18073 0 2.95662 0.02711 0 -0.18838 -0.07869 1.39231 -0.35661
PRO_20 -6.62525 1.17255 3.70754 -0.18543 0.00069 0.12858 1.20218 -1.56751 -0 -0 -1.97008 0.1332 0 0 0 0 0 -0.03056 0.01689 0.74273 0 -1.12003 0 -2.4119 -0.00548 0.99286 -5.81901
ARG_21 -4.55376 0.43703 4.79449 -0.47694 0.05511 0.26072 2.39819 -2.17771 -0 -0 -1.89755 0.61172 0 0 -0.92188 0 0 -0.10644 0.09111 2.18148 0 0.07924 0 -1.2888 0.01567 0.7012 0.20288
GLY_22 -2.04687 0.06626 1.98934 -7e-05 0 0 0.53104 -0.95268 -0 -0 0.09872 -0.36597 0 0 0 0 0 -0.16783 0 0 0 -1.52479 0 0.83697 -0.11551 0.57855 -1.07284
CYS_23 -5.75622 1.06613 3.50262 -0.05238 1e-05 0.01711 1.733 -1.5616 -0 -0 -2.43618 0.02043 0 0 0 0 0 -0.07564 0.03887 0.59437 0 0.03509 0 3.6196 -0.60735 1.04367 1.18153
PRO_24 -3.38613 0.60383 2.5565 -0.1068 0.00055 0.07835 1.39189 -1.10841 -0.0006 -0.01051 -1.32515 0.35556 0 0 0 0 0 -0.04665 0.04866 0.16063 0 -1.22232 0 -2.4119 -0.46209 1.47345 -3.41115
ARG_25 -5.59079 0.75184 4.97962 -0.66648 0.09697 0.4464 1.89614 -2.21328 -0.00745 -0.09586 -2.28301 0.56664 0 0 -0.52473 0 0 -0.08065 0.24865 2.4847 0 0.07808 0 -1.2888 -0.25168 0.89011 -0.56356
GLY_26 -2.28684 0.3636 2.46353 -8e-05 0 0 1.63684 -1.32834 -0.00729 -0.09462 -1.84061 -0.38315 0 0 0 0 0 -0.15757 0 0 0 -1.52543 0 0.83697 -0.33531 0.4918 -2.16649
ASP_27 -5.19913 0.6036 6.43062 -0.24731 0.03927 0.81145 2.27736 -2.73392 -0.02418 -0.23798 -2.73406 -0.59934 0 0 0 -0.16315 0 0.19819 0.00746 0 1.99061 -0.60889 0 -2.3716 -0.26969 0.42861 -2.4021
GLY_28 -4.28969 0.51637 3.04751 -4e-05 0 0 1.94298 -1.88523 -0.00328 -0.01513 -2.39056 -0.42483 0 0 0 0 0 0.17981 0 0 0 -1.22761 0 0.83697 -0.40395 0.41833 -3.69837
CYS_29 -6.59076 0.44497 4.31213 -0.08017 0.00123 0.06419 1.66559 -2.29226 -0.01466 -0.14669 -1.75334 -0.43387 0 0 0 0 0 -0.01281 0.00928 0.25125 0 -0.42609 0 3.6196 -0.47646 0.7151 -1.1438
LEU_30 -5.92765 0.60069 3.39628 -0.80808 0.64842 0.3446 1.29075 -2.08658 -0 -0 -1.45948 -0.18096 0 0 0 0 0 -0.0204 0.14159 2.69926 0 0.0248 0 0.18072 -0.03194 1.18034 -0.00765
ARG_31 -5.08943 0.57549 5.19599 -0.66029 0.14136 0.40178 2.08926 -2.36112 -0 -0 -0.67998 0.36006 0 0 0 0 0 -0.06493 0.03919 2.2469 0 0.05205 0 -1.2888 -0.12901 0.94422 1.77274
GLY_32 -1.85537 0.10622 2.02112 -5e-05 0 0 0.68184 -0.95276 -0 -0 -0.67707 -0.39067 0 0 -0.52473 0 0 -0.18694 0 0 0 -1.45879 0 0.83697 -0.70658 0.39446 -2.71238
GLY_33 -3.28805 0.58796 3.99447 -0.00053 0 0 1.66667 -1.91506 -0.01406 -0.13617 -0.69472 -0.18253 0 0 0 0 0 -0.0953 0 0 0 -1.52685 0 0.83697 -0.37238 0.2744 -0.86518
ARG_34 -3.87505 0.47744 3.25581 -0.72913 0.0976 0.47673 1.34323 -1.60043 -0 -0 -0.53676 0.2509 0 0 0 0 0 0.23684 0.03489 1.43937 0 -0.09009 0 -1.2888 -0.06054 0.46862 -0.09937
GLY_35 -2.24485 0.48471 2.10404 -4e-05 0 0 0.45112 -1.0851 -0.00745 -0.09586 0.67377 -0.41326 0 0 0 0 0 -0.02733 0 0 0 -0.73913 0 0.83697 -0.43071 0.40472 -0.0884
ARG_36 -1.48881 0.27616 1.77494 -0.45474 0.0651 0.27139 0.31259 -0.86791 -0 -0 0.5535 -0.11805 0 0 0 0 0 -0.00236 0.00382 1.73229 0 0.04874 0 -1.2888 -0.09785 0.3151 1.03514
ALA_37 -3.2263 0.63212 1.89068 -0.02422 5e-05 0 1.71399 -1.50915 -0 -0 -0.23258 -0.35312 0 0 0 0 0 -0.0542 0 0 0 -0.30051 0 1.8394 -0.21908 0.34382 0.5009
GLY_38 -2.73877 0.20104 2.49872 -6e-05 0 0 1.2318 -1.44408 -0.0137 -0.05064 -1.01347 -0.40284 0 0 0 0 0 -0.1695 0 0 0 -1.47904 0 0.83697 -0.87673 0.16862 -3.25168
PHE_39 -8.83252 1.27487 2.9152 -0.56792 0.03042 0.23738 1.29905 -2.72532 -0 -0 -1.16697 0.10671 0 0 0 0 0 0.21752 0.15334 0 2.04603 -0.23879 0 1.0402 -0.65783 0.42043 -4.44821
GLY_40 -3.67846 0.21734 2.83039 -0.00059 0 0 1.45727 -1.65495 -0.02554 -0.17878 -1.32484 -0.16306 0 0 0 0 0 -0.11564 0 0 0 -0.87095 0 0.83697 -0.03283 0.75979 -1.94388
PHE_41 -7.4824 0.955 1.90804 -0.83342 0.0664 0.0831 0.66274 -1.89595 -0.00441 -0.01376 -0.26637 -0.56763 0 0 0 0 0 0.01891 0.00278 0 1.83845 -0.27587 0 1.0402 0.44198 0.59208 -3.73012
TRP_42 -13.2137 2.28202 1.24401 -0.87419 0.22747 0.40909 1.43382 -2.90678 -0 -0 -1.35637 -0.29273 0 0 0 0 0 0.21755 0.13531 0 2.63038 -0.08432 0 1.6906 0.79446 0.86679 -6.79659
ARG_43 -5.14187 0.47476 3.1886 -0.79655 0.13885 0.62643 0.61338 -1.71265 -0.00564 -0.04363 -0.75807 0.25134 0 0 0 0 0 -0.06417 0.22296 2.31361 0 0.10453 0 -1.2888 0.53246 0.92695 -0.41751
VAL_44 -8.25494 1.16341 2.06953 -0.25986 0.13208 0.05009 1.53706 -2.38863 -0.03077 -0.17131 -1.20528 0.03685 0 0 0 0 0 -0.08115 0.08864 0.14381 0 -0.45537 0 1.9342 -0.1402 0.86039 -4.97147
THR_45 -5.11516 0.29773 3.34248 -0.11123 0.08039 0.07198 1.61527 -2.04674 -0.00123 -0.02987 -2.6514 -0.55973 0 0 0 0 0 0.01289 0.00748 0.08611 0 -0.51029 2.272 -1.0874 -0.31987 0.7071 -3.93948
GLY_46 -1.7981 0.22328 2.24665 -0.00023 0 0 0.99586 -1.09009 -0 -0 -0.62915 -0.24727 0 0 -0.69665 0 0 -0.08191 0 0 0 0.65114 0 0.83697 -0.06299 0.2134 0.56091
GLY_47 -0.89413 0.07043 1.46449 -6e-05 0 0 0.46624 -0.67928 -0 -0 -0.07053 -0.38204 0 0 0 0 0 -0.16021 0 0 0 -1.51232 0 0.83697 -0.40617 0.20217 -1.06444
SER_48 -2.73165 0.17061 2.86196 -0.03594 0.00049 0.02356 1.4746 -1.39547 -0 -0 -2.06478 0.06379 0 0 0 0 0 -0.07206 0.00275 0.48496 0 0.12874 1.81315 -0.77834 -0.65755 0.2252 -0.48597
SER_49 -2.47541 0.35004 2.78749 -0.03306 0 0.07443 1.7752 -1.40364 -0.01691 -0.12141 -0.41204 -0.45584 0 0 0 0 0 0.0104 0 0.33227 0 -0.2334 0.64837 -0.77834 -0.28059 0.36232 0.12988
ALA_50 -2.45285 0.39269 0.94924 -0.02789 0.00605 0 0.61411 -0.88674 -0 -0 0.49867 -0.44202 0 0 0 0 0 -0.00137 0 0 0 -0.01437 0 1.8394 -0.26885 0.33507 0.54113
SER_51 -2.25951 0.32421 3.02046 -0.02932 1e-05 0.04932 1.25726 -1.40285 -0 -0 0.10022 -1.05119 0 0 0 0 0 0.34036 0.00158 0.16559 0 -0.22714 0.62059 -0.77834 -0.55848 0.15696 -0.2703
ALA_52 -4.58565 1.13015 2.72268 -0.0281 0.0178 0 2.32701 -2.09296 -0.01691 -0.12141 -1.44293 -0.59605 0 0 0 0 0 -0.10107 0 0 0 0.24526 0 1.8394 -0.27068 0.67768 -0.29579
ASN_53 -3.15052 0.18145 3.64365 -0.17438 0.02269 0.2559 1.55233 -1.80618 -0 -0 -1.19616 -0.34597 0 0 0 0 0 -0.06131 0.00241 0 1.43961 0.21209 0 -0.93687 0.06202 0.69863 0.39938
HIS_54 -5.66644 1.09372 3.49832 -0.45003 0.00427 0.51762 1.52951 -2.27491 -0 -0 -1.25645 -0.73641 0 0 0 0 0 0.20416 0.03459 0 2.90061 -0.12259 0 -0.45461 -0.25373 0.45193 -0.98045
VAL_55 -8.37813 1.4345 2.77641 -0.3062 0.17587 0.06844 2.83958 -2.79211 -0 -0 -2.18638 -0.15476 0 0 0 0 0 -0.07006 0.18128 0.06437 0 -0.33939 0 1.9342 -0.26447 0.74905 -4.26781
HIS_56 -4.27157 0.19503 4.40256 -0.45077 0.0114 0.52163 2.04532 -2.27575 -0 -0 -1.81314 -0.32302 0 0 0 0 0 0.01368 0.09494 0 2.52418 0.01186 0 -0.45461 -0.11338 0.609 0.72736
ALA_57 -3.95495 0.28047 3.50842 -0.02179 0 0 2.02166 -2.12365 -0 -0 -1.39037 -0.33658 0 0 0 0 0 -0.02684 0 0 0 -0.13408 0 1.8394 -0.19031 0.34285 -0.18576
PHE_58 -8.87374 1.01299 3.40967 -0.59135 0.02311 0.23983 2.8039 -2.77722 -0.00193 -0.01076 -2.78461 -0.04195 0 0 0 0 0 0.06382 0.29031 0 2.52372 -0.0693 0 1.0402 -0.08623 0.46603 -3.36352
PHE_59 -8.41241 0.78149 4.99016 -1.09285 0.11304 0.42818 3.05914 -3.01796 -0.0113 -0.0628 -3.07649 0.00543 0 0 0 0 0 -0.01356 0.06402 0 1.85141 -0.43727 0 1.0402 0.02909 0.63169 -3.13078
PHE_60 -5.99423 0.4277 4.12814 -1.03136 0.08994 0.38264 2.15383 -2.49974 -0 -0 -2.28356 -0.01977 0 0 0 0 0 0.01168 0.16538 0 1.77863 -0.54561 0 1.0402 0.11107 0.53639 -1.54867
PHE_61 -6.23827 0.52699 4.05899 -0.63194 0.05986 0.28088 2.47393 -2.54785 -0 -0 -2.13219 -0.00538 0 0 0 0 0 -0.04968 0.07328 0 2.44845 0.09264 0 1.0402 0.02493 0.48822 -0.03695
LEU_62 -9.82675 0.98703 4.95125 -0.69312 0.37425 0.18089 3.33789 -3.45234 -0 -0 -3.62353 0.29521 0 0 0 0 0 0.0407 0.18546 2.79461 0 -0.29441 0 0.18072 -0.20568 0.52798 -4.23984
GLN_63 -6.26512 0.47703 5.22598 -0.84 0.08677 0.88318 2.52426 -2.76744 -0.00296 -0.01746 -1.97169 -0.81492 0 0 0 -0.76464 0 0.08372 0.00421 0 2.82363 -0.1893 0 -0.18838 -0.28452 0.45049 -1.54715
LEU_64 -4.135 0.30984 3.11346 -0.63867 0.14142 0.20543 1.48003 -1.74925 -0.0113 -0.0628 -0.71292 0.0984 0 0 0 0 0 0.1409 0.02331 0.87269 0 -0.22103 0 0.18072 -0.20974 0.44855 -0.72595
LEU_65 -4.3941 0.1938 3.49848 -0.4761 0.17489 0.11438 1.49232 -1.85247 -0 -0 -0.3515 0.21765 0 0 0 0 0 -0.05329 0.06137 0.33003 0 -0.31186 0 0.18072 -0.20635 0.40738 -0.97464
GLY_66 -2.48432 0.09328 3.20103 -6e-05 0 0 1.62136 -1.56857 -0.0007 -0.00398 -1.75928 -0.36499 0 0 -0.88781 0 0 -0.14732 0 0 0 -1.49983 0 0.83697 -0.19945 0.40218 -2.76149
ASN_67 -6.13304 0.45695 4.40412 -0.14543 0.02912 0.19443 2.02379 -2.50055 -0.0007 -0.00398 -1.31788 -0.19968 0 0 0 0 0 0.05089 0.11421 0 1.60648 -0.1798 0 -0.93687 0.08139 0.47488 -1.98166
VAL_68 -7.92701 1.29855 1.87992 -0.2785 0.20286 0.04632 1.76764 -2.33177 -0 -0 -2.26556 -0.24501 0 0 0 0 0 0.11347 0.49858 0.10097 0 -0.46911 0 1.9342 -0.01173 0.78855 -4.89761
LEU_69 -9.55876 1.34953 1.77683 -0.64838 0.41041 0.26789 1.09222 -2.41371 -0.00068 -0.01163 -0.50441 0.01156 0 0 0 0 0 0.12816 0.16364 1.11715 0 -0.11596 0 0.18072 0.28775 1.16046 -5.30722
VAL_70 -7.07074 0.97133 1.16214 -0.25925 0.14631 0.04912 1.56159 -1.97343 -0.01512 -0.14328 -0.83039 -0.04762 0 0 0 0 0 -0.0534 0.07709 0.192 0 -0.56885 0 1.9342 0.22066 0.85403 -3.79362
VAL_71 -9.09695 1.94831 0.28584 -0.29818 0.29431 0.06744 1.53704 -2.04592 -0.02409 -0.09701 -0.13431 -0.14569 0 0 0 0 0 0.23754 0.01643 0.07978 0 -0.35038 0 1.9342 -0.35393 0.64238 -5.5032
VAL_72 -7.94929 0.96471 2.69351 -0.28176 0.26899 0.06354 2.82533 -2.60487 -0.00148 -0.00597 -1.46837 -0.31811 0 0 0 0 0 0.03974 0.01225 0.29268 0 -0.77618 0 1.9342 -0.35893 0.75703 -3.91297
LEU_73 -9.26284 2.01491 2.50707 -0.74557 0.35311 0.34874 2.0361 -2.64599 -0.03934 -0.1781 -1.25835 0.10188 0 0 0 0 0 0.02386 0.05137 1.49379 0 -0.24187 0 0.18072 -0.24457 0.78606 -4.71901
SER_74 -6.89026 0.77728 5.23577 -0.03532 0.0007 0.04482 3.00686 -2.79389 -0 -0 -2.03468 -0.75674 0 0 -0.47828 0 0 0.1507 0.10177 0.15086 0 -0.37885 1.8615 -0.77834 -0.26913 0.60686 -2.47838
HIS_75 -6.31356 0.82848 5.05075 -0.63398 0.00857 0.69429 2.06037 -2.50254 -0 -0 -0.31455 -0.43689 0 0 -0.45859 0 0 -0.00778 0.03979 0 2.82787 -0.01977 0 -0.45461 -0.29098 0.41957 0.49644
HIS_D_76 -6.83535 0.54045 5.66998 -0.53226 0.00167 0.51821 2.60024 -2.89626 -0.014 -0.08415 -2.21339 -0.32253 0 0 -1.15994 0 0 0.01813 0.00646 0 1.72103 -0.22085 0 -0.45461 0.06666 0.66955 -2.92097
PHE_77 -7.69517 0.8246 3.23087 -0.57791 0.04828 0.25131 1.49769 -2.20392 -0 -0 -1.34745 0.02443 0 0 0 0 0 -0.02101 0.26184 0 2.70458 0.01836 0 1.0402 0.10145 0.86816 -0.9737
GLY_78 -3.81794 0.33519 4.15595 -0.00022 0 0 2.02413 -2.03991 -0 -0 -1.06968 -0.29845 0 0 0 0 0 -0.24337 0 0 0 -1.36483 0 0.83697 -0.05932 0.5153 -1.02618
LYS_79 -3.14609 0.56964 4.9419 -0.53596 0.18109 0.34386 2.05882 -2.06697 -0.04399 -0.20825 -4.56303 0.10649 0 0 0 0 0 0.02274 0.02891 2.29274 0 -0.02755 0 -1.5107 -0.26281 0.34584 -1.47333
GLU_80 -3.37621 0.23401 2.55634 -0.24195 0.05329 0.38258 1.10467 -1.34007 -0.01113 -0.03514 -0.65184 -0.55177 0 0 0 0 0 -0.07379 0.01658 0 2.93664 -0.09826 0 -2.7348 -0.50396 0.61256 -1.72223
LEU_81 -8.87684 1.16494 1.94186 -0.60426 0.18247 0.16452 1.29474 -2.1442 -0.0003 -0.00122 -0.57851 0.27863 0 0 0 0 0 0.06088 0.02795 0.7155 0 -0.27731 0 0.18072 -0.24388 0.73589 -5.97843
ARG_82 -6.63149 0.78135 5.46533 -0.43271 0.07229 0.21707 2.52745 -2.58495 -0.03162 -0.19244 -1.9333 0.32146 0 0 -1.59124 0 0 -0.00076 0.54618 2.29074 0 -0.10591 0 -1.2888 -0.10775 1.07404 -1.60507
PRO_83 -4.61207 0.73995 1.56892 -0.0855 0.0001 0.05325 0.89426 -0.81767 -0 -0 0.07992 0.66521 0 0 0 0 0 -0.1426 0.01307 0.5556 0 -0.40692 0 -2.4119 -0.3834 0.9079 -3.3819
SER_84 -1.78712 0.18472 1.93678 -0.03225 0.00452 0.05515 0.53366 -0.84247 -0 -0 0.11907 -1.00327 0 0 0 0 0 -0.0757 0.01318 0.41492 0 -0.21052 0.60452 -0.77834 -0.53829 0.33862 -1.06281
GLN_85 -5.74547 0.37611 5.83374 -0.25368 0.03538 0.17151 3.51872 -2.70815 -0.02694 -0.18531 -3.27752 -0.23423 0 0 -1.13389 0 0 0.01331 0.03848 0 3.55073 -0.07229 0 -0.18838 -0.43712 0.30789 -0.4171
ALA_86 -2.59705 0.11394 3.29781 -0.0236 0 0 1.29329 -1.62037 -0 -0 -0.9297 -0.35275 0 0 0 0 0 -0.06885 0 0 0 -0.37429 0 1.8394 -0.46868 0.26962 0.37876
GLU_87 -4.88475 0.64708 4.43208 -0.44727 0.23316 1.42771 1.72169 -2.30468 -0.03444 -0.19297 -1.67261 -2.94231 0 0 0 0 0 0.0487 0.01775 0 3.98547 -0.22625 0 -2.7348 -0.56647 0.2792 -3.21369
PHE_88 -11.2671 1.35672 4.97291 -0.82892 0.03151 0.29369 3.44718 -3.54826 -0.02799 -0.16496 -3.07266 -0.03795 0 0 0 0 0 0.01208 0.19143 0 2.1742 -0.08176 0 1.0402 -0.3127 0.41665 -5.40578
GLY_89 -3.88544 0.31341 4.87971 -4e-05 0 0 2.36864 -2.40158 -0 -0 -2.19589 -0.41834 0 0 0 0 0 -0.00869 0 0 0 0.38652 0 0.83697 0.14908 0.3594 0.38374
THR_90 -5.93511 0.69138 5.1291 -0.19421 0.08029 0.06762 2.9868 -2.81894 -0 -0 -2.07892 -0.16988 0 0 0 0 0 0.16392 0.00575 0.07073 0 -0.0277 2.32566 -1.0874 0.3265 0.28706 -0.17735
ALA_91 -6.83272 0.57648 3.40143 -0.02259 0 0 2.6055 -2.88049 -0 -0 -2.06647 -0.39541 0 0 0 0 0 -0.04221 0 0 0 -0.30943 0 1.8394 -0.24667 0.35227 -4.0209
THR_92 -7.46582 1.01334 6.3395 -0.20535 0.11988 0.07433 3.4574 -3.39289 -0 -0 -3.10897 -0.09171 0 0 0 0 0 0.08895 0.05786 0.07367 0 -0.02323 2.34108 -1.0874 -0.29074 0.48573 -1.61436
MET_93 -7.07244 0.68954 4.50917 -0.45129 0.06075 0.01351 2.83155 -2.62003 -0 -0 -2.44601 0.11598 0 0 0 0 0 -0.03406 0.84627 2.41728 0 -0.15484 0 0.60916 -0.07851 0.74868 -0.0153
PHE_94 -12.3861 1.71187 3.145 -0.56752 0.19697 0.26337 3.33567 -3.43555 -0.00802 -0.04637 -1.9608 -0.21518 0 0 0 0 0 -0.0361 0.14306 0 3.15516 -0.07835 0 1.0402 -0.18057 1.02034 -4.90297
VAL_95 -8.98228 1.57579 4.44286 -0.36239 0.25175 0.08917 3.71148 -3.3025 -0.00346 -0.01952 -2.49018 -0.10599 0 0 0 0 0 -0.05791 0.06496 1.043 0 -0.08994 0 1.9342 -0.17181 1.10597 -1.3668
PHE_96 -5.98982 0.64349 3.88052 -0.90533 0.05486 0.27966 2.12706 -2.30839 -0 -0 -1.85944 -0.05786 0 0 0 0 0 0.00061 0.00043 0 1.74677 -0.49175 0 1.0402 -0.07596 0.67332 -1.24163
LEU_97 -5.77963 0.53555 2.96611 -0.49683 0.20945 0.12786 1.27835 -1.97867 -0 -0 -0.89082 0.2516 0 0 0 0 0 0.0103 0.07851 0.27837 0 -0.31204 0 0.18072 -0.14726 0.44983 -3.23861
VAL_98 -8.40682 0.84845 2.90584 -0.29429 0.20219 0.06613 2.55481 -2.6244 -0 -0 -1.67784 -0.11189 0 0 0 0 0 0.27507 0.00085 0.0771 0 -0.47364 0 1.9342 -0.0624 0.58418 -4.20244
LEU_99 -8.25994 1.0058 3.78523 -0.70102 0.20084 0.27392 3.13615 -2.8187 -0.02044 -0.13027 -2.64066 0.16247 0 0 0 0 0 0.01703 0.04236 0.81106 0 -0.20971 0 0.18072 0.1186 0.92092 -4.12564
LEU_100 -4.79219 0.7723 4.35776 -0.69332 0.21283 0.29655 2.28155 -2.14859 -0.00282 -0.008 -2.32157 0.0685 0 0 0 0 0 0.54091 0.09239 0.80148 0 -0.18841 0 0.18072 1.14078 1.95749 2.54836
PRO_101 -5.85587 0.98316 4.16076 -0.06551 8e-05 0.04171 1.47785 -1.85902 -0.001 -0.00601 -1.63928 0.62967 0 0 0 0 0 -0.05671 0.01076 0.11065 0 0.5296 0 -2.4119 1.45865 1.71947 -0.77293
LEU_102 -10.7678 1.28167 4.70875 -0.48875 0.24658 0.10899 3.10763 -3.48728 -0 -0 -2.04957 0.28482 0 0 0 0 0 0.01392 0.08821 0.39184 0 -0.26719 0 0.18072 0.16212 0.58788 -5.89741
VAL_103 -6.35327 0.54593 4.34199 -0.31151 0.20147 0.07017 2.57404 -2.5993 -0.0017 -0.03927 -3.17148 -0.11211 0 0 0 0 0 -0.06318 0.02184 0.06623 0 -0.33246 0 1.9342 -0.17491 0.29654 -3.1068
SER_104 -3.66489 0.12562 4.05528 -0.02891 0 0.06637 1.64022 -1.98495 -0.01242 -0.0839 -0.767 -0.52786 0 0 0 0 0 0.06123 0.00283 0.87035 0 0.32164 0.60013 -0.77834 -0.00123 0.21709 0.11126
SER_105 -3.22583 0.19764 4.1059 -0.03642 0.00237 0.06784 1.84397 -1.87884 -3e-05 -0.00069 -1.13722 -0.4104 0 0 0 -0.76464 0 0.02443 0.00058 0.66119 0 0.34346 1.83769 -0.77834 0.16392 0.2163 1.23289
GLN_106 -4.67186 0.26054 4.53026 -0.2751 0.03102 0.18676 2.17134 -2.33138 -0.0017 -0.03927 -1.98168 -0.48097 0 0 -0.88781 0 0 -0.04274 0.25335 0 2.71794 -0.19603 0 -0.18838 -0.02154 0.44428 -0.52297
CYS_107 -3.25097 0.29988 2.81084 -0.05442 0 0.01638 1.17194 -1.45435 -0 -0 -1.5468 0.05294 0 0 0 0 0 -0.03924 0.00651 0.46788 0 0.08676 0 3.6196 -0.47201 0.47531 2.19024
VAL:CtermProteinFull_108 -0.87252 0.10685 0.7032 -0.37876 0.28858 0.16359 0.31601 -0.43395 -0 -0 -0.22442 -1.49401 0 0 0 0 0 0 0.00167 0.2841 0 0 0 1.9342 -0.32352 0.24484 0.31587
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

