REMARK ID 107889 DOMAINID 105029 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 46.749
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.469966
REMARK    SCORE             ref:         -32.432
REMARK    SCORE          fa_dun:         135.713
REMARK    SCORE          fa_sol:         365.659
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.583
REMARK    SCORE         fa_elec:        -181.521
REMARK    SCORE     hbond_sr_bb:         -37.769
REMARK    SCORE         p_aa_pp:         -10.830
REMARK    SCORE     lk_ball_wtd:         -13.097
REMARK    SCORE           score:        -147.418
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -22.026
REMARK    SCORE          fa_atr:        -397.003
REMARK    SCORE fa_intra_sol_xover4:          26.025
REMARK    SCORE     hbond_lr_bb:          -9.784
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          33.921
REMARK    SCORE     total_score:        -147.418
REMARK    SCORE     hbond_bb_sc:         -29.848
REMARK    SCORE     cart_bonded:          35.793
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.763
REMARK    SCORE     rama_prepro:         -10.398
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1       0.212   0.576  -0.163  1.00 12.000          N  
ATOM      2  CA  ASP A   1       1.662   0.558  -0.083  1.00 11.870          C  
ATOM      3  C   ASP A   1       2.286   1.959  -0.162  1.00 11.510          C  
ATOM      4  O   ASP A   1       1.600   2.969  -0.374  1.00 11.170          O  
ATOM      5  CB  ASP A   1       2.210  -0.389  -1.168  1.00 16.670          C  
ATOM      6  CG  ASP A   1       1.878   0.073  -2.586  1.00 16.670          C  
ATOM      7  OD1 ASP A   1       1.454   1.214  -2.715  1.00 16.670          O  
ATOM      8  OD2 ASP A   1       2.015  -0.700  -3.507  1.00 16.670          O  
ATOM      9 1H   ASP A   1      -0.102  -0.157  -0.781  1.00 14.400          H  
ATOM     10 2H   ASP A   1      -0.176   0.432   0.758  1.00 14.400          H  
ATOM     11 3H   ASP A   1      -0.081   1.469  -0.530  1.00 14.400          H  
ATOM     12  HA  ASP A   1       1.939   0.137   0.883  1.00 14.240          H  
ATOM     13 1HB  ASP A   1       3.297  -0.480  -1.068  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       1.795  -1.383  -1.016  1.00 20.000          H  
ATOM     15  N   GLU A   2       3.605   1.994  -0.019  1.00 11.780          N  
ATOM     16  CA  GLU A   2       4.427   3.208  -0.039  1.00 11.720          C  
ATOM     17  C   GLU A   2       4.399   3.949  -1.376  1.00 11.230          C  
ATOM     18  O   GLU A   2       4.662   5.144  -1.449  1.00 11.250          O  
ATOM     19  CB  GLU A   2       5.868   2.833   0.343  1.00 16.430          C  
ATOM     20  CG  GLU A   2       6.541   1.815  -0.585  1.00 16.430          C  
ATOM     21  CD  GLU A   2       6.177   0.378  -0.254  1.00 16.430          C  
ATOM     22  OE1 GLU A   2       5.411   0.164   0.677  1.00 16.430          O  
ATOM     23  OE2 GLU A   2       6.634  -0.503  -0.927  1.00 16.430          O  
ATOM     24  H   GLU A   2       4.074   1.109   0.162  1.00 14.140          H  
ATOM     25  HA  GLU A   2       4.039   3.884   0.723  1.00 14.060          H  
ATOM     26 1HB  GLU A   2       6.484   3.733   0.351  1.00 19.720          H  
ATOM     27 2HB  GLU A   2       5.886   2.420   1.338  1.00 19.720          H  
ATOM     28 1HG  GLU A   2       6.284   2.016  -1.612  1.00 19.720          H  
ATOM     29 2HG  GLU A   2       7.621   1.931  -0.485  1.00 19.720          H  
ATOM     30  N   ALA A   3       4.070   3.235  -2.444  1.00 11.050          N  
ATOM     31  CA  ALA A   3       4.014   3.794  -3.784  1.00 10.840          C  
ATOM     32  C   ALA A   3       2.695   4.524  -4.031  1.00 10.410          C  
ATOM     33  O   ALA A   3       2.536   5.214  -5.049  1.00 10.560          O  
ATOM     34  CB  ALA A   3       4.184   2.689  -4.807  1.00 15.260          C  
ATOM     35  H   ALA A   3       3.842   2.257  -2.308  1.00 13.260          H  
ATOM     36  HA  ALA A   3       4.827   4.511  -3.886  1.00 13.010          H  
ATOM     37 1HB  ALA A   3       4.163   3.111  -5.812  1.00 18.310          H  
ATOM     38 2HB  ALA A   3       5.125   2.179  -4.647  1.00 18.310          H  
ATOM     39 3HB  ALA A   3       3.368   1.986  -4.685  1.00 18.310          H  
ATOM     40  N   GLY A   4       1.739   4.364  -3.117  1.00 10.120          N  
ATOM     41  CA  GLY A   4       0.429   4.937  -3.303  1.00  9.970          C  
ATOM     42  C   GLY A   4      -0.389   4.170  -4.344  1.00  9.430          C  
ATOM     43  O   GLY A   4      -1.207   4.770  -5.046  1.00  9.300          O  
ATOM     44  H   GLY A   4       1.918   3.839  -2.256  1.00 12.140          H  
ATOM     45 1HA  GLY A   4      -0.097   4.919  -2.348  1.00 11.960          H  
ATOM     46 2HA  GLY A   4       0.524   5.977  -3.585  1.00 11.960          H  
ATOM     47  N   ASN A   5      -0.174   2.846  -4.478  1.00  9.370          N  
ATOM     48  CA  ASN A   5      -0.928   2.088  -5.479  1.00  9.140          C  
ATOM     49  C   ASN A   5      -2.349   1.799  -5.011  1.00  8.730          C  
ATOM     50  O   ASN A   5      -3.188   1.324  -5.780  1.00  8.740          O  
ATOM     51  CB  ASN A   5      -0.224   0.797  -5.810  1.00 12.890          C  
ATOM     52  CG  ASN A   5       0.997   0.977  -6.643  1.00 12.890          C  
ATOM     53  OD1 ASN A   5       1.018   1.748  -7.613  1.00 12.890          O  
ATOM     54  ND2 ASN A   5       2.028   0.281  -6.266  1.00 12.890          N  
ATOM     55  H   ASN A   5       0.509   2.345  -3.885  1.00 11.240          H  
ATOM     56  HA  ASN A   5      -1.000   2.690  -6.385  1.00 10.970          H  
ATOM     57 1HB  ASN A   5       0.056   0.296  -4.885  1.00 15.470          H  
ATOM     58 2HB  ASN A   5      -0.911   0.139  -6.337  1.00 15.470          H  
ATOM     59 1HD2 ASN A   5       2.892   0.343  -6.766  1.00 15.470          H  
ATOM     60 2HD2 ASN A   5       1.963  -0.293  -5.421  1.00 15.470          H  
ATOM     61  N   ASN A   6      -2.615   2.081  -3.743  1.00  8.670          N  
ATOM     62  CA  ASN A   6      -3.937   1.929  -3.184  1.00  8.630          C  
ATOM     63  C   ASN A   6      -4.614   3.273  -3.341  1.00  8.190          C  
ATOM     64  O   ASN A   6      -4.328   4.214  -2.601  1.00  8.360          O  
ATOM     65  CB  ASN A   6      -3.922   1.495  -1.729  1.00 12.100          C  
ATOM     66  CG  ASN A   6      -5.341   1.239  -1.204  1.00 12.100          C  
ATOM     67  OD1 ASN A   6      -6.342   1.783  -1.724  1.00 12.100          O  
ATOM     68  ND2 ASN A   6      -5.446   0.410  -0.191  1.00 12.100          N  
ATOM     69  H   ASN A   6      -1.872   2.447  -3.172  1.00 10.400          H  
ATOM     70  HA  ASN A   6      -4.500   1.199  -3.768  1.00 10.360          H  
ATOM     71 1HB  ASN A   6      -3.333   0.584  -1.625  1.00 14.520          H  
ATOM     72 2HB  ASN A   6      -3.450   2.268  -1.118  1.00 14.520          H  
ATOM     73 1HD2 ASN A   6      -6.355   0.198   0.185  1.00 14.520          H  
ATOM     74 2HD2 ASN A   6      -4.633  -0.015   0.202  1.00 14.520          H  
ATOM     75  N   LYS A   7      -5.513   3.376  -4.299  1.00  7.910          N  
ATOM     76  CA  LYS A   7      -6.146   4.643  -4.630  1.00  7.830          C  
ATOM     77  C   LYS A   7      -6.899   5.262  -3.459  1.00  7.680          C  
ATOM     78  O   LYS A   7      -7.102   6.480  -3.421  1.00  7.830          O  
ATOM     79  CB  LYS A   7      -7.086   4.468  -5.818  1.00 10.990          C  
ATOM     80  CG  LYS A   7      -6.363   4.208  -7.138  1.00 10.990          C  
ATOM     81  CD  LYS A   7      -7.345   4.028  -8.292  1.00 10.990          C  
ATOM     82  CE  LYS A   7      -6.617   3.775  -9.610  1.00 10.990          C  
ATOM     83  NZ  LYS A   7      -7.566   3.557 -10.740  1.00 10.990          N  
ATOM     84  H   LYS A   7      -5.719   2.551  -4.847  1.00  9.490          H  
ATOM     85  HA  LYS A   7      -5.361   5.342  -4.921  1.00  9.400          H  
ATOM     86 1HB  LYS A   7      -7.760   3.634  -5.627  1.00 13.190          H  
ATOM     87 2HB  LYS A   7      -7.696   5.365  -5.934  1.00 13.190          H  
ATOM     88 1HG  LYS A   7      -5.706   5.052  -7.355  1.00 13.190          H  
ATOM     89 2HG  LYS A   7      -5.746   3.313  -7.044  1.00 13.190          H  
ATOM     90 1HD  LYS A   7      -8.004   3.184  -8.082  1.00 13.190          H  
ATOM     91 2HD  LYS A   7      -7.956   4.926  -8.392  1.00 13.190          H  
ATOM     92 1HE  LYS A   7      -5.988   4.634  -9.839  1.00 13.190          H  
ATOM     93 2HE  LYS A   7      -5.986   2.892  -9.504  1.00 13.190          H  
ATOM     94 1HZ  LYS A   7      -7.045   3.394 -11.591  1.00 13.190          H  
ATOM     95 2HZ  LYS A   7      -8.148   2.754 -10.543  1.00 13.190          H  
ATOM     96 3HZ  LYS A   7      -8.148   4.374 -10.855  1.00 13.190          H  
ATOM     97  N   LYS A   8      -7.277   4.457  -2.472  1.00  7.700          N  
ATOM     98  CA  LYS A   8      -8.060   4.960  -1.362  1.00  7.930          C  
ATOM     99  C   LYS A   8      -7.177   5.622  -0.315  1.00  7.780          C  
ATOM    100  O   LYS A   8      -7.673   6.121   0.700  1.00  8.050          O  
ATOM    101  CB  LYS A   8      -8.904   3.847  -0.756  1.00 11.010          C  
ATOM    102  CG  LYS A   8      -9.881   3.171  -1.755  1.00 11.010          C  
ATOM    103  CD  LYS A   8     -10.901   4.158  -2.366  1.00 11.010          C  
ATOM    104  CE  LYS A   8     -11.958   3.430  -3.202  1.00 11.010          C  
ATOM    105  NZ  LYS A   8     -12.936   4.379  -3.814  1.00 11.010          N  
ATOM    106  H   LYS A   8      -7.011   3.468  -2.487  1.00  9.240          H  
ATOM    107  HA  LYS A   8      -8.731   5.727  -1.735  1.00  9.520          H  
ATOM    108 1HB  LYS A   8      -8.247   3.071  -0.353  1.00 13.210          H  
ATOM    109 2HB  LYS A   8      -9.487   4.238   0.081  1.00 13.210          H  
ATOM    110 1HG  LYS A   8      -9.302   2.718  -2.560  1.00 13.210          H  
ATOM    111 2HG  LYS A   8     -10.422   2.380  -1.236  1.00 13.210          H  
ATOM    112 1HD  LYS A   8     -11.385   4.737  -1.588  1.00 13.210          H  
ATOM    113 2HD  LYS A   8     -10.385   4.849  -3.035  1.00 13.210          H  
ATOM    114 1HE  LYS A   8     -11.464   2.872  -3.995  1.00 13.210          H  
ATOM    115 2HE  LYS A   8     -12.499   2.735  -2.561  1.00 13.210          H  
ATOM    116 1HZ  LYS A   8     -13.620   3.867  -4.348  1.00 13.210          H  
ATOM    117 2HZ  LYS A   8     -13.417   4.908  -3.055  1.00 13.210          H  
ATOM    118 3HZ  LYS A   8     -12.457   5.029  -4.416  1.00 13.210          H  
ATOM    119  N   LYS A   9      -5.864   5.684  -0.588  1.00  7.660          N  
ATOM    120  CA  LYS A   9      -4.932   6.374   0.280  1.00  7.870          C  
ATOM    121  C   LYS A   9      -4.524   7.683  -0.428  1.00  7.670          C  
ATOM    122  O   LYS A   9      -3.642   8.413   0.029  1.00  7.950          O  
ATOM    123  CB  LYS A   9      -3.710   5.484   0.573  1.00 10.930          C  
ATOM    124  CG  LYS A   9      -2.687   6.067   1.570  1.00 10.930          C  
ATOM    125  CD  LYS A   9      -1.551   5.107   1.841  1.00 10.930          C  
ATOM    126  CE  LYS A   9      -0.600   5.674   2.872  1.00 10.930          C  
ATOM    127  NZ  LYS A   9       0.135   6.879   2.350  1.00 10.930          N  
ATOM    128  H   LYS A   9      -5.491   5.224  -1.426  1.00  9.190          H  
ATOM    129  HA  LYS A   9      -5.424   6.628   1.216  1.00  9.440          H  
ATOM    130 1HB  LYS A   9      -4.055   4.528   0.972  1.00 13.120          H  
ATOM    131 2HB  LYS A   9      -3.191   5.272  -0.365  1.00 13.120          H  
ATOM    132 1HG  LYS A   9      -2.248   6.964   1.183  1.00 13.120          H  
ATOM    133 2HG  LYS A   9      -3.194   6.299   2.509  1.00 13.120          H  
ATOM    134 1HD  LYS A   9      -1.944   4.172   2.195  1.00 13.120          H  
ATOM    135 2HD  LYS A   9      -1.003   4.921   0.918  1.00 13.120          H  
ATOM    136 1HE  LYS A   9      -1.166   5.960   3.757  1.00 13.120          H  
ATOM    137 2HE  LYS A   9       0.120   4.909   3.149  1.00 13.120          H  
ATOM    138 1HZ  LYS A   9       0.756   7.236   3.059  1.00 13.120          H  
ATOM    139 2HZ  LYS A   9       0.672   6.617   1.531  1.00 13.120          H  
ATOM    140 3HZ  LYS A   9      -0.525   7.602   2.099  1.00 13.120          H  
ATOM    141  N   ARG A  10      -5.216   7.996  -1.533  1.00  7.530          N  
ATOM    142  CA  ARG A  10      -5.019   9.223  -2.291  1.00  7.750          C  
ATOM    143  C   ARG A  10      -6.349   9.969  -2.325  1.00  7.640          C  
ATOM    144  O   ARG A  10      -6.401  11.198  -2.224  1.00  7.810          O  
ATOM    145  CB  ARG A  10      -4.519   8.926  -3.700  1.00 10.760          C  
ATOM    146  CG  ARG A  10      -3.075   8.399  -3.778  1.00 10.760          C  
ATOM    147  CD  ARG A  10      -2.659   8.108  -5.187  1.00 10.760          C  
ATOM    148  NE  ARG A  10      -1.272   7.617  -5.275  1.00 10.760          N  
ATOM    149  CZ  ARG A  10      -0.158   8.408  -5.385  1.00 10.760          C  
ATOM    150  NH1 ARG A  10      -0.286   9.728  -5.428  1.00 10.760          N  
ATOM    151  NH2 ARG A  10       1.075   7.884  -5.454  1.00 10.760          N  
ATOM    152  H   ARG A  10      -5.922   7.351  -1.878  1.00  9.040          H  
ATOM    153  HA  ARG A  10      -4.282   9.844  -1.782  1.00  9.300          H  
ATOM    154 1HB  ARG A  10      -5.166   8.181  -4.163  1.00 12.910          H  
ATOM    155 2HB  ARG A  10      -4.577   9.831  -4.303  1.00 12.910          H  
ATOM    156 1HG  ARG A  10      -2.395   9.131  -3.348  1.00 12.910          H  
ATOM    157 2HG  ARG A  10      -3.007   7.466  -3.209  1.00 12.910          H  
ATOM    158 1HD  ARG A  10      -3.310   7.324  -5.583  1.00 12.910          H  
ATOM    159 2HD  ARG A  10      -2.761   8.995  -5.804  1.00 12.910          H  
ATOM    160  HE  ARG A  10      -1.149   6.592  -5.240  1.00 12.910          H  
ATOM    161 1HH1 ARG A  10      -1.197  10.154  -5.379  1.00 12.910          H  
ATOM    162 2HH1 ARG A  10       0.533  10.315  -5.511  1.00 12.910          H  
ATOM    163 1HH2 ARG A  10       1.258   6.860  -5.416  1.00 12.910          H  
ATOM    164 2HH2 ARG A  10       1.868   8.495  -5.538  1.00 12.910          H  
ATOM    165  N   GLU A  11      -7.433   9.199  -2.437  1.00  7.680          N  
ATOM    166  CA  GLU A  11      -8.781   9.739  -2.458  1.00  7.970          C  
ATOM    167  C   GLU A  11      -9.014  10.582  -1.226  1.00  8.070          C  
ATOM    168  O   GLU A  11      -8.720  10.151  -0.113  1.00  8.280          O  
ATOM    169  CB  GLU A  11      -9.816   8.606  -2.515  1.00 11.040          C  
ATOM    170  CG  GLU A  11     -11.282   9.067  -2.443  1.00 11.040          C  
ATOM    171  CD  GLU A  11     -11.687   9.924  -3.581  1.00 11.040          C  
ATOM    172  OE1 GLU A  11     -11.553   9.507  -4.704  1.00 11.040          O  
ATOM    173  OE2 GLU A  11     -12.104  11.044  -3.323  1.00 11.040          O  
ATOM    174  H   GLU A  11      -7.316   8.196  -2.567  1.00  9.220          H  
ATOM    175  HA  GLU A  11      -8.895  10.369  -3.340  1.00  9.560          H  
ATOM    176 1HB  GLU A  11      -9.677   8.027  -3.430  1.00 13.250          H  
ATOM    177 2HB  GLU A  11      -9.646   7.934  -1.679  1.00 13.250          H  
ATOM    178 1HG  GLU A  11     -11.919   8.180  -2.438  1.00 13.250          H  
ATOM    179 2HG  GLU A  11     -11.459   9.592  -1.506  1.00 13.250          H  
ATOM    180  N   CYS A  12      -9.507  11.804  -1.418  1.00  8.230          N  
ATOM    181  CA  CYS A  12      -9.755  12.674  -0.281  1.00  8.690          C  
ATOM    182  C   CYS A  12     -11.220  12.734   0.175  1.00  8.740          C  
ATOM    183  O   CYS A  12     -11.502  13.237   1.264  1.00  9.110          O  
ATOM    184  CB  CYS A  12      -9.252  14.068  -0.608  1.00 11.980          C  
ATOM    185  SG  CYS A  12      -7.464  14.105  -0.894  1.00 11.980          S  
ATOM    186  H   CYS A  12      -9.698  12.127  -2.360  1.00  9.880          H  
ATOM    187  HA  CYS A  12      -9.164  12.302   0.555  1.00 10.430          H  
ATOM    188 1HB  CYS A  12      -9.748  14.426  -1.508  1.00 14.380          H  
ATOM    189 2HB  CYS A  12      -9.489  14.755   0.203  1.00 14.380          H  
ATOM    190  HG  CYS A  12      -7.367  12.856  -1.427  1.00 14.380          H  
ATOM    191  N   ASN A  13     -12.164  12.228  -0.625  1.00  8.650          N  
ATOM    192  CA  ASN A  13     -13.556  12.274  -0.211  1.00  8.980          C  
ATOM    193  C   ASN A  13     -13.852  11.073   0.669  1.00  8.800          C  
ATOM    194  O   ASN A  13     -13.945   9.944   0.194  1.00  9.090          O  
ATOM    195  CB  ASN A  13     -14.492  12.320  -1.401  1.00 12.440          C  
ATOM    196  CG  ASN A  13     -15.955  12.489  -1.012  1.00 12.440          C  
ATOM    197  OD1 ASN A  13     -16.438  12.055   0.056  1.00 12.440          O  
ATOM    198  ND2 ASN A  13     -16.689  13.140  -1.889  1.00 12.440          N  
ATOM    199  H   ASN A  13     -11.956  11.821  -1.546  1.00 10.380          H  
ATOM    200  HA  ASN A  13     -13.716  13.171   0.389  1.00 10.780          H  
ATOM    201 1HB  ASN A  13     -14.202  13.140  -2.059  1.00 14.930          H  
ATOM    202 2HB  ASN A  13     -14.381  11.400  -1.967  1.00 14.930          H  
ATOM    203 1HD2 ASN A  13     -17.662  13.302  -1.712  1.00 14.930          H  
ATOM    204 2HD2 ASN A  13     -16.272  13.480  -2.734  1.00 14.930          H  
ATOM    205  N   ASN A  14     -14.010  11.302   1.957  1.00  8.610          N  
ATOM    206  CA  ASN A  14     -14.182  10.219   2.918  1.00  8.710          C  
ATOM    207  C   ASN A  14     -15.405   9.342   2.681  1.00  8.670          C  
ATOM    208  O   ASN A  14     -15.446   8.188   3.112  1.00  8.920          O  
ATOM    209  CB  ASN A  14     -14.170  10.770   4.318  1.00 12.150          C  
ATOM    210  CG  ASN A  14     -12.761  11.108   4.780  1.00 12.150          C  
ATOM    211  OD1 ASN A  14     -11.763  10.547   4.279  1.00 12.150          O  
ATOM    212  ND2 ASN A  14     -12.664  12.014   5.718  1.00 12.150          N  
ATOM    213  H   ASN A  14     -13.946  12.259   2.282  1.00 10.330          H  
ATOM    214  HA  ASN A  14     -13.327   9.563   2.826  1.00 10.450          H  
ATOM    215 1HB  ASN A  14     -14.778  11.675   4.352  1.00 14.580          H  
ATOM    216 2HB  ASN A  14     -14.620  10.059   4.985  1.00 14.580          H  
ATOM    217 1HD2 ASN A  14     -11.761  12.285   6.059  1.00 14.580          H  
ATOM    218 2HD2 ASN A  14     -13.487  12.445   6.089  1.00 14.580          H  
ATOM    219  N   TYR A  15     -16.386   9.836   1.944  1.00  8.640          N  
ATOM    220  CA  TYR A  15     -17.602   9.066   1.739  1.00  8.950          C  
ATOM    221  C   TYR A  15     -17.464   8.136   0.547  1.00  8.840          C  
ATOM    222  O   TYR A  15     -18.401   7.422   0.182  1.00  8.930          O  
ATOM    223  CB  TYR A  15     -18.781  10.012   1.567  1.00 12.410          C  
ATOM    224  CG  TYR A  15     -19.035  10.802   2.817  1.00 12.410          C  
ATOM    225  CD1 TYR A  15     -18.561  12.100   2.918  1.00 12.410          C  
ATOM    226  CD2 TYR A  15     -19.725  10.230   3.872  1.00 12.410          C  
ATOM    227  CE1 TYR A  15     -18.778  12.823   4.069  1.00 12.410          C  
ATOM    228  CE2 TYR A  15     -19.944  10.954   5.024  1.00 12.410          C  
ATOM    229  CZ  TYR A  15     -19.474  12.245   5.125  1.00 12.410          C  
ATOM    230  OH  TYR A  15     -19.692  12.966   6.276  1.00 12.410          O  
ATOM    231  H   TYR A  15     -16.297  10.760   1.516  1.00 10.370          H  
ATOM    232  HA  TYR A  15     -17.775   8.450   2.621  1.00 10.740          H  
ATOM    233 1HB  TYR A  15     -18.588  10.703   0.748  1.00 14.890          H  
ATOM    234 2HB  TYR A  15     -19.679   9.447   1.325  1.00 14.890          H  
ATOM    235  HD1 TYR A  15     -18.016  12.550   2.090  1.00 14.890          H  
ATOM    236  HD2 TYR A  15     -20.094   9.208   3.793  1.00 14.890          H  
ATOM    237  HE1 TYR A  15     -18.405  13.843   4.149  1.00 14.890          H  
ATOM    238  HE2 TYR A  15     -20.488  10.506   5.856  1.00 14.890          H  
ATOM    239  HH  TYR A  15     -19.307  13.841   6.185  1.00 14.890          H  
ATOM    240  N   ARG A  16     -16.275   8.141  -0.049  1.00  8.950          N  
ATOM    241  CA  ARG A  16     -15.931   7.299  -1.166  1.00  9.200          C  
ATOM    242  C   ARG A  16     -14.767   6.382  -0.780  1.00  8.900          C  
ATOM    243  O   ARG A  16     -14.137   5.768  -1.655  1.00  8.930          O  
ATOM    244  CB  ARG A  16     -15.560   8.148  -2.373  1.00 12.780          C  
ATOM    245  CG  ARG A  16     -16.682   9.039  -2.890  1.00 12.780          C  
ATOM    246  CD  ARG A  16     -16.282   9.784  -4.112  1.00 12.780          C  
ATOM    247  NE  ARG A  16     -17.367  10.633  -4.602  1.00 12.780          N  
ATOM    248  CZ  ARG A  16     -17.332  11.381  -5.729  1.00 12.780          C  
ATOM    249  NH1 ARG A  16     -16.258  11.393  -6.495  1.00 12.780          N  
ATOM    250  NH2 ARG A  16     -18.389  12.106  -6.064  1.00 12.780          N  
ATOM    251  H   ARG A  16     -15.547   8.775   0.290  1.00 10.740          H  
ATOM    252  HA  ARG A  16     -16.791   6.681  -1.420  1.00 11.040          H  
ATOM    253 1HB  ARG A  16     -14.719   8.797  -2.110  1.00 15.340          H  
ATOM    254 2HB  ARG A  16     -15.235   7.508  -3.190  1.00 15.340          H  
ATOM    255 1HG  ARG A  16     -17.554   8.429  -3.119  1.00 15.340          H  
ATOM    256 2HG  ARG A  16     -16.943   9.767  -2.121  1.00 15.340          H  
ATOM    257 1HD  ARG A  16     -15.421  10.415  -3.889  1.00 15.340          H  
ATOM    258 2HD  ARG A  16     -16.019   9.072  -4.893  1.00 15.340          H  
ATOM    259  HE  ARG A  16     -18.216  10.658  -4.050  1.00 15.340          H  
ATOM    260 1HH1 ARG A  16     -15.447  10.843  -6.245  1.00 15.340          H  
ATOM    261 2HH1 ARG A  16     -16.241  11.953  -7.337  1.00 15.340          H  
ATOM    262 1HH2 ARG A  16     -19.214  12.097  -5.479  1.00 15.340          H  
ATOM    263 2HH2 ARG A  16     -18.375  12.666  -6.904  1.00 15.340          H  
ATOM    264  N   ARG A  17     -14.467   6.290   0.531  1.00  8.890          N  
ATOM    265  CA  ARG A  17     -13.343   5.479   0.987  1.00  8.920          C  
ATOM    266  C   ARG A  17     -13.744   4.388   1.965  1.00  8.850          C  
ATOM    267  O   ARG A  17     -14.698   4.523   2.731  1.00  8.920          O  
ATOM    268  CB  ARG A  17     -12.310   6.351   1.681  1.00 12.480          C  
ATOM    269  CG  ARG A  17     -11.693   7.434   0.828  1.00 12.480          C  
ATOM    270  CD  ARG A  17     -10.839   8.346   1.632  1.00 12.480          C  
ATOM    271  NE  ARG A  17      -9.546   7.767   1.963  1.00 12.480          N  
ATOM    272  CZ  ARG A  17      -8.747   8.133   2.988  1.00 12.480          C  
ATOM    273  NH1 ARG A  17      -9.085   9.063   3.874  1.00 12.480          N  
ATOM    274  NH2 ARG A  17      -7.588   7.528   3.078  1.00 12.480          N  
ATOM    275  H   ARG A  17     -15.016   6.802   1.230  1.00 10.670          H  
ATOM    276  HA  ARG A  17     -12.885   5.008   0.126  1.00 10.700          H  
ATOM    277 1HB  ARG A  17     -12.781   6.839   2.534  1.00 14.970          H  
ATOM    278 2HB  ARG A  17     -11.504   5.724   2.070  1.00 14.970          H  
ATOM    279 1HG  ARG A  17     -11.066   6.973   0.066  1.00 14.970          H  
ATOM    280 2HG  ARG A  17     -12.465   8.016   0.350  1.00 14.970          H  
ATOM    281 1HD  ARG A  17     -10.685   9.272   1.088  1.00 14.970          H  
ATOM    282 2HD  ARG A  17     -11.345   8.559   2.557  1.00 14.970          H  
ATOM    283  HE  ARG A  17      -9.148   7.052   1.330  1.00 14.970          H  
ATOM    284 1HH1 ARG A  17      -9.989   9.551   3.830  1.00 14.970          H  
ATOM    285 2HH1 ARG A  17      -8.439   9.287   4.615  1.00 14.970          H  
ATOM    286 1HH2 ARG A  17      -7.361   6.839   2.352  1.00 14.970          H  
ATOM    287 2HH2 ARG A  17      -6.937   7.753   3.816  1.00 14.970          H  
ATOM    288  N   ASP A  18     -12.978   3.300   1.940  1.00  8.980          N  
ATOM    289  CA  ASP A  18     -13.102   2.211   2.894  1.00  9.220          C  
ATOM    290  C   ASP A  18     -12.807   2.779   4.273  1.00  9.150          C  
ATOM    291  O   ASP A  18     -11.825   3.502   4.455  1.00  9.370          O  
ATOM    292  CB  ASP A  18     -12.131   1.064   2.573  1.00 12.810          C  
ATOM    293  CG  ASP A  18     -12.365  -0.262   3.405  1.00 12.810          C  
ATOM    294  OD1 ASP A  18     -12.416  -0.226   4.640  1.00 12.810          O  
ATOM    295  OD2 ASP A  18     -12.496  -1.302   2.778  1.00 12.810          O  
ATOM    296  H   ASP A  18     -12.242   3.245   1.251  1.00 10.780          H  
ATOM    297  HA  ASP A  18     -14.125   1.833   2.878  1.00 11.060          H  
ATOM    298 1HB  ASP A  18     -12.211   0.818   1.513  1.00 15.370          H  
ATOM    299 2HB  ASP A  18     -11.100   1.403   2.742  1.00 15.370          H  
ATOM    300  N   GLY A  19     -13.644   2.470   5.250  1.00  9.090          N  
ATOM    301  CA  GLY A  19     -13.445   2.979   6.598  1.00  9.280          C  
ATOM    302  C   GLY A  19     -12.072   2.633   7.170  1.00  8.910          C  
ATOM    303  O   GLY A  19     -11.508   3.417   7.929  1.00  8.820          O  
ATOM    304  H   GLY A  19     -14.432   1.870   5.048  1.00 10.910          H  
ATOM    305 1HA  GLY A  19     -13.574   4.057   6.593  1.00 11.140          H  
ATOM    306 2HA  GLY A  19     -14.220   2.574   7.249  1.00 11.140          H  
ATOM    307  N   ARG A  20     -11.495   1.494   6.776  1.00  8.960          N  
ATOM    308  CA  ARG A  20     -10.201   1.065   7.309  1.00  8.890          C  
ATOM    309  C   ARG A  20      -9.016   1.894   6.827  1.00  8.520          C  
ATOM    310  O   ARG A  20      -7.926   1.799   7.392  1.00  8.730          O  
ATOM    311  CB  ARG A  20      -9.981  -0.401   6.985  1.00 12.470          C  
ATOM    312  CG  ARG A  20     -10.942  -1.327   7.736  1.00 12.470          C  
ATOM    313  CD  ARG A  20     -10.876  -2.724   7.272  1.00 12.470          C  
ATOM    314  NE  ARG A  20     -11.409  -2.849   5.918  1.00 12.470          N  
ATOM    315  CZ  ARG A  20     -11.451  -3.984   5.189  1.00 12.470          C  
ATOM    316  NH1 ARG A  20     -10.995  -5.128   5.683  1.00 12.470          N  
ATOM    317  NH2 ARG A  20     -11.961  -3.936   3.969  1.00 12.470          N  
ATOM    318  H   ARG A  20     -11.971   0.878   6.096  1.00 10.750          H  
ATOM    319  HA  ARG A  20     -10.243   1.153   8.392  1.00 10.670          H  
ATOM    320 1HB  ARG A  20     -10.109  -0.557   5.912  1.00 14.970          H  
ATOM    321 2HB  ARG A  20      -8.960  -0.687   7.241  1.00 14.970          H  
ATOM    322 1HG  ARG A  20     -10.707  -1.304   8.799  1.00 14.970          H  
ATOM    323 2HG  ARG A  20     -11.962  -0.977   7.583  1.00 14.970          H  
ATOM    324 1HD  ARG A  20      -9.838  -3.054   7.268  1.00 14.970          H  
ATOM    325 2HD  ARG A  20     -11.465  -3.354   7.936  1.00 14.970          H  
ATOM    326  HE  ARG A  20     -11.801  -1.992   5.477  1.00 14.970          H  
ATOM    327 1HH1 ARG A  20     -10.613  -5.163   6.616  1.00 14.970          H  
ATOM    328 2HH1 ARG A  20     -11.036  -5.971   5.127  1.00 14.970          H  
ATOM    329 1HH2 ARG A  20     -12.299  -3.024   3.589  1.00 14.970          H  
ATOM    330 2HH2 ARG A  20     -12.011  -4.761   3.400  1.00 14.970          H  
ATOM    331  N   ASP A  21      -9.207   2.700   5.785  1.00  8.260          N  
ATOM    332  CA  ASP A  21      -8.130   3.526   5.260  1.00  8.220          C  
ATOM    333  C   ASP A  21      -8.183   4.934   5.857  1.00  7.920          C  
ATOM    334  O   ASP A  21      -7.323   5.782   5.565  1.00  7.980          O  
ATOM    335  CB  ASP A  21      -8.231   3.592   3.734  1.00 11.520          C  
ATOM    336  CG  ASP A  21      -7.980   2.235   3.067  1.00 11.520          C  
ATOM    337  OD1 ASP A  21      -7.278   1.423   3.620  1.00 11.520          O  
ATOM    338  OD2 ASP A  21      -8.530   2.001   2.029  1.00 11.520          O  
ATOM    339  H   ASP A  21     -10.134   2.772   5.357  1.00  9.910          H  
ATOM    340  HA  ASP A  21      -7.177   3.072   5.533  1.00  9.860          H  
ATOM    341 1HB  ASP A  21      -9.235   3.937   3.460  1.00 13.830          H  
ATOM    342 2HB  ASP A  21      -7.519   4.323   3.344  1.00 13.830          H  
ATOM    343  N   ARG A  22      -9.177   5.168   6.728  1.00  7.900          N  
ATOM    344  CA  ARG A  22      -9.417   6.450   7.369  1.00  7.950          C  
ATOM    345  C   ARG A  22      -9.061   6.392   8.848  1.00  7.600          C  
ATOM    346  O   ARG A  22      -9.177   5.344   9.487  1.00  7.740          O  
ATOM    347  CB  ARG A  22     -10.880   6.831   7.254  1.00 11.110          C  
ATOM    348  CG  ARG A  22     -11.435   7.118   5.878  1.00 11.110          C  
ATOM    349  CD  ARG A  22     -12.909   7.269   5.951  1.00 11.110          C  
ATOM    350  NE  ARG A  22     -13.288   8.354   6.860  1.00 11.110          N  
ATOM    351  CZ  ARG A  22     -14.534   8.573   7.336  1.00 11.110          C  
ATOM    352  NH1 ARG A  22     -15.537   7.795   6.974  1.00 11.110          N  
ATOM    353  NH2 ARG A  22     -14.745   9.580   8.173  1.00 11.110          N  
ATOM    354  H   ARG A  22      -9.828   4.414   6.973  1.00  9.480          H  
ATOM    355  HA  ARG A  22      -8.804   7.212   6.886  1.00  9.540          H  
ATOM    356 1HB  ARG A  22     -11.476   6.020   7.660  1.00 13.330          H  
ATOM    357 2HB  ARG A  22     -11.052   7.710   7.868  1.00 13.330          H  
ATOM    358 1HG  ARG A  22     -11.024   8.040   5.500  1.00 13.330          H  
ATOM    359 2HG  ARG A  22     -11.200   6.292   5.197  1.00 13.330          H  
ATOM    360 1HD  ARG A  22     -13.301   7.497   4.954  1.00 13.330          H  
ATOM    361 2HD  ARG A  22     -13.345   6.346   6.311  1.00 13.330          H  
ATOM    362  HE  ARG A  22     -12.554   8.980   7.168  1.00 13.330          H  
ATOM    363 1HH1 ARG A  22     -15.385   7.028   6.329  1.00 13.330          H  
ATOM    364 2HH1 ARG A  22     -16.465   7.966   7.333  1.00 13.330          H  
ATOM    365 1HH2 ARG A  22     -13.977  10.176   8.450  1.00 13.330          H  
ATOM    366 2HH2 ARG A  22     -15.672   9.752   8.537  1.00 13.330          H  
ATOM    367  N   GLU A  23      -8.751   7.547   9.429  1.00  7.460          N  
ATOM    368  CA  GLU A  23      -8.359   7.627  10.836  1.00  7.460          C  
ATOM    369  C   GLU A  23      -9.400   7.044  11.787  1.00  7.130          C  
ATOM    370  O   GLU A  23      -9.055   6.397  12.778  1.00  7.210          O  
ATOM    371  CB  GLU A  23      -8.107   9.093  11.200  1.00 10.440          C  
ATOM    372  CG  GLU A  23      -6.934   9.736  10.444  1.00 10.440          C  
ATOM    373  CD  GLU A  23      -7.319  10.229   9.062  1.00 10.440          C  
ATOM    374  OE1 GLU A  23      -8.472  10.073   8.696  1.00 10.440          O  
ATOM    375  OE2 GLU A  23      -6.474  10.731   8.370  1.00 10.440          O  
ATOM    376  H   GLU A  23      -8.720   8.401   8.867  1.00  8.950          H  
ATOM    377  HA  GLU A  23      -7.432   7.066  10.960  1.00  8.950          H  
ATOM    378 1HB  GLU A  23      -9.005   9.679  11.006  1.00 12.530          H  
ATOM    379 2HB  GLU A  23      -7.895   9.167  12.267  1.00 12.530          H  
ATOM    380 1HG  GLU A  23      -6.555  10.575  11.025  1.00 12.530          H  
ATOM    381 2HG  GLU A  23      -6.135   9.000  10.353  1.00 12.530          H  
ATOM    382  N   VAL A  24     -10.672   7.169  11.431  1.00  7.090          N  
ATOM    383  CA  VAL A  24     -11.774   6.688  12.252  1.00  7.160          C  
ATOM    384  C   VAL A  24     -11.740   5.180  12.567  1.00  6.720          C  
ATOM    385  O   VAL A  24     -12.448   4.738  13.479  1.00  7.120          O  
ATOM    386  CB  VAL A  24     -13.125   7.056  11.595  1.00 10.000          C  
ATOM    387  CG1 VAL A  24     -13.271   8.569  11.514  1.00 10.000          C  
ATOM    388  CG2 VAL A  24     -13.209   6.466  10.188  1.00 10.000          C  
ATOM    389  H   VAL A  24     -10.867   7.697  10.596  1.00  8.510          H  
ATOM    390  HA  VAL A  24     -11.722   7.220  13.203  1.00  8.590          H  
ATOM    391  HB  VAL A  24     -13.933   6.669  12.207  1.00 12.000          H  
ATOM    392 1HG1 VAL A  24     -14.233   8.817  11.067  1.00 12.000          H  
ATOM    393 2HG1 VAL A  24     -13.221   8.990  12.519  1.00 12.000          H  
ATOM    394 3HG1 VAL A  24     -12.473   8.989  10.908  1.00 12.000          H  
ATOM    395 1HG2 VAL A  24     -14.163   6.726   9.743  1.00 12.000          H  
ATOM    396 2HG2 VAL A  24     -12.421   6.867   9.598  1.00 12.000          H  
ATOM    397 3HG2 VAL A  24     -13.117   5.404  10.215  1.00 12.000          H  
ATOM    398  N   ARG A  25     -10.972   4.384  11.810  1.00  6.240          N  
ATOM    399  CA  ARG A  25     -10.882   2.958  12.094  1.00  6.150          C  
ATOM    400  C   ARG A  25      -9.443   2.426  12.130  1.00  5.680          C  
ATOM    401  O   ARG A  25      -9.255   1.199  12.145  1.00  5.880          O  
ATOM    402  CB  ARG A  25     -11.641   2.139  11.056  1.00  8.650          C  
ATOM    403  CG  ARG A  25     -13.152   2.334  10.994  1.00  8.650          C  
ATOM    404  CD  ARG A  25     -13.871   1.843  12.182  1.00  8.650          C  
ATOM    405  NE  ARG A  25     -15.293   2.052  12.046  1.00  8.650          N  
ATOM    406  CZ  ARG A  25     -15.957   3.177  12.408  1.00  8.650          C  
ATOM    407  NH1 ARG A  25     -15.327   4.219  12.932  1.00  8.650          N  
ATOM    408  NH2 ARG A  25     -17.270   3.235  12.228  1.00  8.650          N  
ATOM    409  H   ARG A  25     -10.405   4.787  11.054  1.00  7.490          H  
ATOM    410  HA  ARG A  25     -11.311   2.785  13.074  1.00  7.380          H  
ATOM    411 1HB  ARG A  25     -11.245   2.385  10.093  1.00 10.380          H  
ATOM    412 2HB  ARG A  25     -11.457   1.080  11.218  1.00 10.380          H  
ATOM    413 1HG  ARG A  25     -13.373   3.368  10.889  1.00 10.380          H  
ATOM    414 2HG  ARG A  25     -13.535   1.803  10.125  1.00 10.380          H  
ATOM    415 1HD  ARG A  25     -13.697   0.773  12.289  1.00 10.380          H  
ATOM    416 2HD  ARG A  25     -13.537   2.351  13.074  1.00 10.380          H  
ATOM    417  HE  ARG A  25     -15.837   1.295  11.653  1.00 10.380          H  
ATOM    418 1HH1 ARG A  25     -14.304   4.223  13.089  1.00 10.380          H  
ATOM    419 2HH1 ARG A  25     -15.850   5.041  13.189  1.00 10.380          H  
ATOM    420 1HH2 ARG A  25     -17.760   2.446  11.828  1.00 10.380          H  
ATOM    421 2HH2 ARG A  25     -17.783   4.063  12.490  1.00 10.380          H  
ATOM    422  N   GLY A  26      -8.421   3.298  12.100  1.00  5.400          N  
ATOM    423  CA  GLY A  26      -7.050   2.778  12.003  1.00  5.260          C  
ATOM    424  C   GLY A  26      -5.986   3.782  11.573  1.00  4.960          C  
ATOM    425  O   GLY A  26      -6.167   4.997  11.632  1.00  5.170          O  
ATOM    426  H   GLY A  26      -8.581   4.310  12.165  1.00  6.480          H  
ATOM    427 1HA  GLY A  26      -6.752   2.367  12.961  1.00  6.310          H  
ATOM    428 2HA  GLY A  26      -7.040   1.952  11.297  1.00  6.310          H  
ATOM    429  N   TYR A  27      -4.835   3.256  11.179  1.00  4.830          N  
ATOM    430  CA  TYR A  27      -3.702   4.089  10.828  1.00  4.860          C  
ATOM    431  C   TYR A  27      -2.775   3.411   9.818  1.00  4.550          C  
ATOM    432  O   TYR A  27      -2.935   2.233   9.482  1.00  4.440          O  
ATOM    433  CB  TYR A  27      -2.953   4.441  12.116  1.00  6.790          C  
ATOM    434  CG  TYR A  27      -2.316   3.239  12.771  1.00  6.790          C  
ATOM    435  CD1 TYR A  27      -0.991   3.007  12.560  1.00  6.790          C  
ATOM    436  CD2 TYR A  27      -3.061   2.340  13.555  1.00  6.790          C  
ATOM    437  CE1 TYR A  27      -0.396   1.924  13.103  1.00  6.790          C  
ATOM    438  CE2 TYR A  27      -2.435   1.228  14.094  1.00  6.790          C  
ATOM    439  CZ  TYR A  27      -1.083   1.033  13.852  1.00  6.790          C  
ATOM    440  OH  TYR A  27      -0.395  -0.074  14.330  1.00  6.790          O  
ATOM    441  H   TYR A  27      -4.740   2.236  11.154  1.00  5.800          H  
ATOM    442  HA  TYR A  27      -4.075   5.005  10.370  1.00  5.830          H  
ATOM    443 1HB  TYR A  27      -2.171   5.168  11.899  1.00  8.150          H  
ATOM    444 2HB  TYR A  27      -3.640   4.896  12.828  1.00  8.150          H  
ATOM    445  HD1 TYR A  27      -0.405   3.695  11.954  1.00  8.150          H  
ATOM    446  HD2 TYR A  27      -4.124   2.500  13.727  1.00  8.150          H  
ATOM    447  HE1 TYR A  27       0.636   1.752  12.941  1.00  8.150          H  
ATOM    448  HE2 TYR A  27      -3.001   0.512  14.688  1.00  8.150          H  
ATOM    449  HH  TYR A  27       0.552  -0.040  13.998  1.00  8.150          H  
ATOM    450  N   TRP A  28      -1.819   4.172   9.304  1.00  4.700          N  
ATOM    451  CA  TRP A  28      -0.831   3.618   8.389  1.00  4.710          C  
ATOM    452  C   TRP A  28       0.512   3.641   9.096  1.00  4.960          C  
ATOM    453  O   TRP A  28       0.780   4.562   9.874  1.00  5.300          O  
ATOM    454  CB  TRP A  28      -0.793   4.439   7.108  1.00  6.590          C  
ATOM    455  CG  TRP A  28      -2.069   4.348   6.329  1.00  6.590          C  
ATOM    456  CD1 TRP A  28      -3.184   5.131   6.477  1.00  6.590          C  
ATOM    457  CD2 TRP A  28      -2.368   3.420   5.274  1.00  6.590          C  
ATOM    458  NE1 TRP A  28      -4.152   4.752   5.583  1.00  6.590          N  
ATOM    459  CE2 TRP A  28      -3.668   3.705   4.832  1.00  6.590          C  
ATOM    460  CE3 TRP A  28      -1.651   2.387   4.674  1.00  6.590          C  
ATOM    461  CZ2 TRP A  28      -4.261   2.992   3.814  1.00  6.590          C  
ATOM    462  CZ3 TRP A  28      -2.243   1.674   3.653  1.00  6.590          C  
ATOM    463  CH2 TRP A  28      -3.523   1.970   3.231  1.00  6.590          C  
ATOM    464  H   TRP A  28      -1.750   5.140   9.584  1.00  5.640          H  
ATOM    465  HA  TRP A  28      -1.082   2.585   8.149  1.00  5.650          H  
ATOM    466 1HB  TRP A  28      -0.603   5.482   7.345  1.00  7.910          H  
ATOM    467 2HB  TRP A  28       0.023   4.087   6.478  1.00  7.910          H  
ATOM    468  HD1 TRP A  28      -3.290   5.935   7.202  1.00  7.910          H  
ATOM    469  HE1 TRP A  28      -5.102   5.183   5.499  1.00  7.910          H  
ATOM    470  HE3 TRP A  28      -0.645   2.149   5.008  1.00  7.910          H  
ATOM    471  HZ2 TRP A  28      -5.269   3.205   3.467  1.00  7.910          H  
ATOM    472  HZ3 TRP A  28      -1.673   0.869   3.195  1.00  7.910          H  
ATOM    473  HH2 TRP A  28      -3.973   1.389   2.426  1.00  7.910          H  
ATOM    474  N   GLU A  29       1.364   2.655   8.824  1.00  4.990          N  
ATOM    475  CA  GLU A  29       2.671   2.615   9.476  1.00  5.350          C  
ATOM    476  C   GLU A  29       3.811   2.132   8.606  1.00  5.560          C  
ATOM    477  O   GLU A  29       3.633   1.411   7.622  1.00  5.530          O  
ATOM    478  CB  GLU A  29       2.601   1.762  10.741  1.00  7.350          C  
ATOM    479  CG  GLU A  29       2.195   0.285  10.527  1.00  7.350          C  
ATOM    480  CD  GLU A  29       2.051  -0.519  11.830  1.00  7.350          C  
ATOM    481  OE1 GLU A  29       2.201   0.042  12.901  1.00  7.350          O  
ATOM    482  OE2 GLU A  29       1.795  -1.693  11.746  1.00  7.350          O  
ATOM    483  H   GLU A  29       1.082   1.913   8.175  1.00  5.990          H  
ATOM    484  HA  GLU A  29       2.914   3.631   9.784  1.00  6.420          H  
ATOM    485 1HB  GLU A  29       3.577   1.759  11.225  1.00  8.820          H  
ATOM    486 2HB  GLU A  29       1.924   2.228  11.406  1.00  8.820          H  
ATOM    487 1HG  GLU A  29       1.239   0.258   9.994  1.00  8.820          H  
ATOM    488 2HG  GLU A  29       2.941  -0.196   9.892  1.00  8.820          H  
ATOM    489  N   ARG A  30       5.012   2.533   9.005  1.00  5.960          N  
ATOM    490  CA  ARG A  30       6.222   2.167   8.289  1.00  6.320          C  
ATOM    491  C   ARG A  30       6.874   0.913   8.853  1.00  6.510          C  
ATOM    492  O   ARG A  30       6.699   0.577  10.029  1.00  6.720          O  
ATOM    493  CB  ARG A  30       7.210   3.327   8.306  1.00  8.700          C  
ATOM    494  CG  ARG A  30       6.990   4.385   7.207  1.00  8.700          C  
ATOM    495  CD  ARG A  30       5.675   5.109   7.374  1.00  8.700          C  
ATOM    496  NE  ARG A  30       5.473   6.152   6.395  1.00  8.700          N  
ATOM    497  CZ  ARG A  30       4.307   6.785   6.177  1.00  8.700          C  
ATOM    498  NH1 ARG A  30       3.233   6.490   6.882  1.00  8.700          N  
ATOM    499  NH2 ARG A  30       4.272   7.700   5.239  1.00  8.700          N  
ATOM    500  H   ARG A  30       5.070   3.115   9.828  1.00  7.150          H  
ATOM    501  HA  ARG A  30       5.952   1.978   7.256  1.00  7.580          H  
ATOM    502 1HB  ARG A  30       7.146   3.819   9.252  1.00 10.440          H  
ATOM    503 2HB  ARG A  30       8.229   2.945   8.201  1.00 10.440          H  
ATOM    504 1HG  ARG A  30       7.793   5.121   7.251  1.00 10.440          H  
ATOM    505 2HG  ARG A  30       7.002   3.896   6.232  1.00 10.440          H  
ATOM    506 1HD  ARG A  30       4.866   4.415   7.249  1.00 10.440          H  
ATOM    507 2HD  ARG A  30       5.631   5.558   8.368  1.00 10.440          H  
ATOM    508  HE  ARG A  30       6.265   6.463   5.812  1.00 10.440          H  
ATOM    509 1HH1 ARG A  30       3.296   5.793   7.605  1.00 10.440          H  
ATOM    510 2HH1 ARG A  30       2.363   6.971   6.713  1.00 10.440          H  
ATOM    511 1HH2 ARG A  30       5.140   7.888   4.718  1.00 10.440          H  
ATOM    512 2HH2 ARG A  30       3.429   8.200   5.035  1.00 10.440          H  
ATOM    513  N   ASP A  31       7.654   0.248   8.009  1.00  6.660          N  
ATOM    514  CA  ASP A  31       8.374  -0.964   8.382  1.00  6.980          C  
ATOM    515  C   ASP A  31       9.777  -1.024   7.766  1.00  7.280          C  
ATOM    516  O   ASP A  31       9.955  -0.907   6.546  1.00  7.360          O  
ATOM    517  CB  ASP A  31       7.572  -2.201   7.965  1.00  9.640          C  
ATOM    518  CG  ASP A  31       8.164  -3.501   8.484  1.00  9.640          C  
ATOM    519  OD1 ASP A  31       8.491  -3.571   9.651  1.00  9.640          O  
ATOM    520  OD2 ASP A  31       8.261  -4.468   7.751  1.00  9.640          O  
ATOM    521  H   ASP A  31       7.683   0.576   7.043  1.00  7.990          H  
ATOM    522  HA  ASP A  31       8.483  -0.978   9.466  1.00  8.380          H  
ATOM    523 1HB  ASP A  31       6.547  -2.108   8.331  1.00 11.570          H  
ATOM    524 2HB  ASP A  31       7.531  -2.241   6.880  1.00 11.570          H  
ATOM    525  N   LYS A  32      10.787  -1.120   8.633  1.00  7.670          N  
ATOM    526  CA  LYS A  32      12.184  -1.168   8.202  1.00  8.060          C  
ATOM    527  C   LYS A  32      12.515  -2.550   7.654  1.00  8.350          C  
ATOM    528  O   LYS A  32      12.386  -3.546   8.366  1.00  8.770          O  
ATOM    529  CB  LYS A  32      13.117  -0.879   9.390  1.00 11.130          C  
ATOM    530  CG  LYS A  32      14.615  -0.834   9.037  1.00 11.130          C  
ATOM    531  CD  LYS A  32      15.500  -0.592  10.278  1.00 11.130          C  
ATOM    532  CE  LYS A  32      16.987  -0.562   9.896  1.00 11.130          C  
ATOM    533  NZ  LYS A  32      17.892  -0.488  11.099  1.00 11.130          N  
ATOM    534  H   LYS A  32      10.569  -1.206   9.617  1.00  9.200          H  
ATOM    535  HA  LYS A  32      12.345  -0.433   7.409  1.00  9.670          H  
ATOM    536 1HB  LYS A  32      12.852   0.083   9.828  1.00 13.350          H  
ATOM    537 2HB  LYS A  32      12.972  -1.642  10.156  1.00 13.350          H  
ATOM    538 1HG  LYS A  32      14.914  -1.781   8.587  1.00 13.350          H  
ATOM    539 2HG  LYS A  32      14.793  -0.040   8.307  1.00 13.350          H  
ATOM    540 1HD  LYS A  32      15.239   0.364  10.741  1.00 13.350          H  
ATOM    541 2HD  LYS A  32      15.336  -1.385  11.005  1.00 13.350          H  
ATOM    542 1HE  LYS A  32      17.228  -1.456   9.323  1.00 13.350          H  
ATOM    543 2HE  LYS A  32      17.165   0.314   9.270  1.00 13.350          H  
ATOM    544 1HZ  LYS A  32      18.851  -0.459  10.797  1.00 13.350          H  
ATOM    545 2HZ  LYS A  32      17.699   0.354  11.666  1.00 13.350          H  
ATOM    546 3HZ  LYS A  32      17.749  -1.295  11.679  1.00 13.350          H  
ATOM    547  N   VAL A  33      12.968  -2.613   6.402  1.00  8.340          N  
ATOM    548  CA  VAL A  33      13.287  -3.904   5.787  1.00  8.760          C  
ATOM    549  C   VAL A  33      14.717  -3.948   5.279  1.00  8.980          C  
ATOM    550  O   VAL A  33      15.085  -4.801   4.470  1.00  9.500          O  
ATOM    551  CB  VAL A  33      12.312  -4.219   4.641  1.00 12.100          C  
ATOM    552  CG1 VAL A  33      10.914  -4.363   5.203  1.00 12.100          C  
ATOM    553  CG2 VAL A  33      12.352  -3.109   3.578  1.00 12.100          C  
ATOM    554  H   VAL A  33      13.073  -1.745   5.857  1.00 10.010          H  
ATOM    555  HA  VAL A  33      13.174  -4.680   6.542  1.00 10.510          H  
ATOM    556  HB  VAL A  33      12.595  -5.170   4.193  1.00 14.520          H  
ATOM    557 1HG1 VAL A  33      10.242  -4.619   4.411  1.00 14.520          H  
ATOM    558 2HG1 VAL A  33      10.901  -5.153   5.954  1.00 14.520          H  
ATOM    559 3HG1 VAL A  33      10.591  -3.429   5.665  1.00 14.520          H  
ATOM    560 1HG2 VAL A  33      11.668  -3.358   2.773  1.00 14.520          H  
ATOM    561 2HG2 VAL A  33      12.054  -2.163   4.024  1.00 14.520          H  
ATOM    562 3HG2 VAL A  33      13.359  -3.023   3.179  1.00 14.520          H  
ATOM    563  N   GLY A  34      15.495  -2.989   5.728  1.00  8.770          N  
ATOM    564  CA  GLY A  34      16.868  -2.809   5.311  1.00  9.180          C  
ATOM    565  C   GLY A  34      17.056  -1.317   5.234  1.00  9.390          C  
ATOM    566  O   GLY A  34      16.533  -0.586   6.074  1.00  9.420          O  
ATOM    567  H   GLY A  34      15.089  -2.349   6.395  1.00 10.520          H  
ATOM    568 1HA  GLY A  34      17.551  -3.250   6.036  1.00 11.020          H  
ATOM    569 2HA  GLY A  34      17.038  -3.270   4.339  1.00 11.020          H  
ATOM    570  N   SER A  35      17.809  -0.854   4.239  1.00  9.730          N  
ATOM    571  CA  SER A  35      17.990   0.581   4.035  1.00 10.190          C  
ATOM    572  C   SER A  35      16.667   1.223   3.594  1.00  9.660          C  
ATOM    573  O   SER A  35      16.486   2.435   3.695  1.00  9.870          O  
ATOM    574  CB  SER A  35      19.067   0.823   2.999  1.00 14.080          C  
ATOM    575  OG  SER A  35      18.657   0.375   1.737  1.00 14.080          O  
ATOM    576  H   SER A  35      18.247  -1.496   3.593  1.00 11.680          H  
ATOM    577  HA  SER A  35      18.295   1.034   4.978  1.00 12.230          H  
ATOM    578 1HB  SER A  35      19.291   1.889   2.952  1.00 16.900          H  
ATOM    579 2HB  SER A  35      19.980   0.309   3.293  1.00 16.900          H  
ATOM    580  HG  SER A  35      19.401   0.535   1.145  1.00 16.900          H  
ATOM    581  N   ASN A  36      15.750   0.382   3.107  1.00  9.110          N  
ATOM    582  CA  ASN A  36      14.427   0.768   2.641  1.00  8.660          C  
ATOM    583  C   ASN A  36      13.356   0.733   3.713  1.00  8.180          C  
ATOM    584  O   ASN A  36      13.385  -0.108   4.626  1.00  8.260          O  
ATOM    585  CB  ASN A  36      13.971  -0.164   1.529  1.00 12.300          C  
ATOM    586  CG  ASN A  36      14.665   0.030   0.252  1.00 12.300          C  
ATOM    587  OD1 ASN A  36      14.515   1.100  -0.327  1.00 12.300          O  
ATOM    588  ND2 ASN A  36      15.395  -0.953  -0.211  1.00 12.300          N  
ATOM    589  H   ASN A  36      16.019  -0.586   3.057  1.00 10.930          H  
ATOM    590  HA  ASN A  36      14.480   1.786   2.267  1.00 10.390          H  
ATOM    591 1HB  ASN A  36      14.131  -1.189   1.847  1.00 14.760          H  
ATOM    592 2HB  ASN A  36      12.898  -0.037   1.370  1.00 14.760          H  
ATOM    593 1HD2 ASN A  36      15.876  -0.849  -1.084  1.00 14.760          H  
ATOM    594 2HD2 ASN A  36      15.473  -1.808   0.300  1.00 14.760          H  
ATOM    595  N   GLU A  37      12.343   1.577   3.521  1.00  7.870          N  
ATOM    596  CA  GLU A  37      11.150   1.541   4.366  1.00  7.480          C  
ATOM    597  C   GLU A  37       9.875   1.288   3.536  1.00  6.980          C  
ATOM    598  O   GLU A  37       9.651   1.898   2.481  1.00  7.090          O  
ATOM    599  CB  GLU A  37      11.021   2.850   5.171  1.00 10.630          C  
ATOM    600  CG  GLU A  37      12.170   3.089   6.185  1.00 10.630          C  
ATOM    601  CD  GLU A  37      12.039   4.372   7.048  1.00 10.630          C  
ATOM    602  OE1 GLU A  37      11.889   4.225   8.233  1.00 10.630          O  
ATOM    603  OE2 GLU A  37      12.109   5.488   6.519  1.00 10.630          O  
ATOM    604  H   GLU A  37      12.460   2.290   2.789  1.00  9.440          H  
ATOM    605  HA  GLU A  37      11.250   0.717   5.073  1.00  8.980          H  
ATOM    606 1HB  GLU A  37      11.001   3.698   4.481  1.00 12.750          H  
ATOM    607 2HB  GLU A  37      10.077   2.847   5.719  1.00 12.750          H  
ATOM    608 1HG  GLU A  37      12.219   2.225   6.849  1.00 12.750          H  
ATOM    609 2HG  GLU A  37      13.109   3.128   5.633  1.00 12.750          H  
ATOM    610  N   LEU A  38       9.036   0.375   4.026  1.00  6.660          N  
ATOM    611  CA  LEU A  38       7.765   0.024   3.377  1.00  6.310          C  
ATOM    612  C   LEU A  38       6.574   0.526   4.182  1.00  5.980          C  
ATOM    613  O   LEU A  38       6.706   0.813   5.374  1.00  6.120          O  
ATOM    614  CB  LEU A  38       7.635  -1.487   3.214  1.00  8.970          C  
ATOM    615  CG  LEU A  38       8.772  -2.221   2.496  1.00  8.970          C  
ATOM    616  CD1 LEU A  38       8.424  -3.698   2.461  1.00  8.970          C  
ATOM    617  CD2 LEU A  38       9.005  -1.677   1.099  1.00  8.970          C  
ATOM    618  H   LEU A  38       9.318  -0.111   4.883  1.00  7.990          H  
ATOM    619  HA  LEU A  38       7.720   0.498   2.398  1.00  7.570          H  
ATOM    620 1HB  LEU A  38       7.577  -1.908   4.204  1.00 10.770          H  
ATOM    621 2HB  LEU A  38       6.700  -1.705   2.688  1.00 10.770          H  
ATOM    622  HG  LEU A  38       9.676  -2.100   3.075  1.00 10.770          H  
ATOM    623 1HD1 LEU A  38       9.232  -4.256   1.991  1.00 10.770          H  
ATOM    624 2HD1 LEU A  38       8.272  -4.060   3.477  1.00 10.770          H  
ATOM    625 3HD1 LEU A  38       7.506  -3.838   1.891  1.00 10.770          H  
ATOM    626 1HD2 LEU A  38       9.820  -2.223   0.630  1.00 10.770          H  
ATOM    627 2HD2 LEU A  38       8.100  -1.804   0.510  1.00 10.770          H  
ATOM    628 3HD2 LEU A  38       9.265  -0.621   1.138  1.00 10.770          H  
ATOM    629  N   VAL A  39       5.401   0.642   3.545  1.00  5.800          N  
ATOM    630  CA  VAL A  39       4.198   1.085   4.270  1.00  5.630          C  
ATOM    631  C   VAL A  39       3.052   0.075   4.239  1.00  5.310          C  
ATOM    632  O   VAL A  39       2.671  -0.437   3.185  1.00  5.630          O  
ATOM    633  CB  VAL A  39       3.700   2.453   3.752  1.00  7.950          C  
ATOM    634  CG1 VAL A  39       2.401   2.889   4.486  1.00  7.950          C  
ATOM    635  CG2 VAL A  39       4.779   3.479   3.986  1.00  7.950          C  
ATOM    636  H   VAL A  39       5.351   0.392   2.547  1.00  6.960          H  
ATOM    637  HA  VAL A  39       4.472   1.223   5.313  1.00  6.760          H  
ATOM    638  HB  VAL A  39       3.477   2.379   2.704  1.00  9.540          H  
ATOM    639 1HG1 VAL A  39       2.084   3.852   4.106  1.00  9.540          H  
ATOM    640 2HG1 VAL A  39       1.608   2.166   4.316  1.00  9.540          H  
ATOM    641 3HG1 VAL A  39       2.595   2.970   5.561  1.00  9.540          H  
ATOM    642 1HG2 VAL A  39       4.451   4.451   3.626  1.00  9.540          H  
ATOM    643 2HG2 VAL A  39       4.969   3.526   5.042  1.00  9.540          H  
ATOM    644 3HG2 VAL A  39       5.682   3.196   3.475  1.00  9.540          H  
ATOM    645  N   TYR A  40       2.514  -0.191   5.427  1.00  4.990          N  
ATOM    646  CA  TYR A  40       1.412  -1.126   5.624  1.00  4.930          C  
ATOM    647  C   TYR A  40       0.211  -0.494   6.332  1.00  4.760          C  
ATOM    648  O   TYR A  40       0.332   0.512   7.040  1.00  4.790          O  
ATOM    649  CB  TYR A  40       1.898  -2.347   6.411  1.00  6.930          C  
ATOM    650  CG  TYR A  40       2.963  -3.133   5.678  1.00  6.930          C  
ATOM    651  CD1 TYR A  40       4.307  -2.827   5.862  1.00  6.930          C  
ATOM    652  CD2 TYR A  40       2.598  -4.148   4.808  1.00  6.930          C  
ATOM    653  CE1 TYR A  40       5.263  -3.532   5.176  1.00  6.930          C  
ATOM    654  CE2 TYR A  40       3.569  -4.841   4.127  1.00  6.930          C  
ATOM    655  CZ  TYR A  40       4.889  -4.529   4.307  1.00  6.930          C  
ATOM    656  OH  TYR A  40       5.842  -5.221   3.626  1.00  6.930          O  
ATOM    657  H   TYR A  40       2.923   0.299   6.229  1.00  5.990          H  
ATOM    658  HA  TYR A  40       1.073  -1.461   4.646  1.00  5.920          H  
ATOM    659 1HB  TYR A  40       2.308  -2.022   7.370  1.00  8.310          H  
ATOM    660 2HB  TYR A  40       1.057  -3.012   6.620  1.00  8.310          H  
ATOM    661  HD1 TYR A  40       4.602  -2.030   6.547  1.00  8.310          H  
ATOM    662  HD2 TYR A  40       1.548  -4.396   4.660  1.00  8.310          H  
ATOM    663  HE1 TYR A  40       6.307  -3.309   5.314  1.00  8.310          H  
ATOM    664  HE2 TYR A  40       3.290  -5.639   3.441  1.00  8.310          H  
ATOM    665  HH  TYR A  40       5.431  -5.983   3.215  1.00  8.310          H  
ATOM    666  N   ARG A  41      -0.966  -1.078   6.113  1.00  4.890          N  
ATOM    667  CA  ARG A  41      -2.182  -0.632   6.791  1.00  4.950          C  
ATOM    668  C   ARG A  41      -2.338  -1.414   8.086  1.00  5.160          C  
ATOM    669  O   ARG A  41      -2.058  -2.613   8.111  1.00  5.560          O  
ATOM    670  CB  ARG A  41      -3.416  -0.873   5.930  1.00  6.910          C  
ATOM    671  CG  ARG A  41      -4.707  -0.223   6.444  1.00  6.910          C  
ATOM    672  CD  ARG A  41      -5.827  -0.359   5.473  1.00  6.910          C  
ATOM    673  NE  ARG A  41      -6.303  -1.740   5.357  1.00  6.910          N  
ATOM    674  CZ  ARG A  41      -7.182  -2.186   4.422  1.00  6.910          C  
ATOM    675  NH1 ARG A  41      -7.676  -1.365   3.521  1.00  6.910          N  
ATOM    676  NH2 ARG A  41      -7.548  -3.462   4.408  1.00  6.910          N  
ATOM    677  H   ARG A  41      -1.012  -1.876   5.494  1.00  5.870          H  
ATOM    678  HA  ARG A  41      -2.104   0.432   7.023  1.00  5.940          H  
ATOM    679 1HB  ARG A  41      -3.246  -0.536   4.926  1.00  8.290          H  
ATOM    680 2HB  ARG A  41      -3.600  -1.945   5.877  1.00  8.290          H  
ATOM    681 1HG  ARG A  41      -5.023  -0.697   7.371  1.00  8.290          H  
ATOM    682 2HG  ARG A  41      -4.535   0.845   6.619  1.00  8.290          H  
ATOM    683 1HD  ARG A  41      -6.657   0.265   5.790  1.00  8.290          H  
ATOM    684 2HD  ARG A  41      -5.484  -0.030   4.495  1.00  8.290          H  
ATOM    685  HE  ARG A  41      -5.957  -2.405   6.030  1.00  8.290          H  
ATOM    686 1HH1 ARG A  41      -7.414  -0.363   3.515  1.00  8.290          H  
ATOM    687 2HH1 ARG A  41      -8.332  -1.693   2.832  1.00  8.290          H  
ATOM    688 1HH2 ARG A  41      -7.176  -4.101   5.090  1.00  8.290          H  
ATOM    689 2HH2 ARG A  41      -8.191  -3.793   3.703  1.00  8.290          H  
ATOM    690  N   SER A  42      -2.821  -0.755   9.137  1.00  5.230          N  
ATOM    691  CA  SER A  42      -3.084  -1.408  10.419  1.00  5.710          C  
ATOM    692  C   SER A  42      -4.352  -0.854  11.079  1.00  5.840          C  
ATOM    693  O   SER A  42      -4.491   0.356  11.285  1.00  5.750          O  
ATOM    694  CB  SER A  42      -1.905  -1.199  11.332  1.00  7.800          C  
ATOM    695  OG  SER A  42      -2.156  -1.740  12.596  1.00  7.800          O  
ATOM    696  H   SER A  42      -2.983   0.254   9.076  1.00  6.280          H  
ATOM    697  HA  SER A  42      -3.225  -2.478  10.249  1.00  6.850          H  
ATOM    698 1HB  SER A  42      -1.015  -1.662  10.903  1.00  9.360          H  
ATOM    699 2HB  SER A  42      -1.710  -0.137  11.407  1.00  9.360          H  
ATOM    700  HG  SER A  42      -1.432  -1.422  13.172  1.00  9.360          H  
ATOM    701  N   GLY A  43      -5.319  -1.726  11.365  1.00  6.300          N  
ATOM    702  CA  GLY A  43      -6.572  -1.271  11.961  1.00  6.610          C  
ATOM    703  C   GLY A  43      -6.390  -0.977  13.441  1.00  6.170          C  
ATOM    704  O   GLY A  43      -5.589  -1.634  14.113  1.00  6.220          O  
ATOM    705  H   GLY A  43      -5.173  -2.726  11.175  1.00  7.560          H  
ATOM    706 1HA  GLY A  43      -6.926  -0.381  11.443  1.00  7.930          H  
ATOM    707 2HA  GLY A  43      -7.334  -2.039  11.827  1.00  7.930          H  
ATOM    708  N   THR A  44      -7.221  -0.100  13.993  1.00  6.120          N  
ATOM    709  CA  THR A  44      -7.110   0.246  15.415  1.00  6.070          C  
ATOM    710  C   THR A  44      -7.233  -0.962  16.332  1.00  6.410          C  
ATOM    711  O   THR A  44      -6.490  -1.082  17.307  1.00  6.790          O  
ATOM    712  CB  THR A  44      -8.139   1.328  15.826  1.00  8.520          C  
ATOM    713  OG1 THR A  44      -7.861   2.539  15.132  1.00  8.520          O  
ATOM    714  CG2 THR A  44      -8.104   1.587  17.323  1.00  8.520          C  
ATOM    715  H   THR A  44      -7.901   0.388  13.397  1.00  7.340          H  
ATOM    716  HA  THR A  44      -6.121   0.674  15.573  1.00  7.280          H  
ATOM    717  HB  THR A  44      -9.101   1.006  15.546  1.00 10.220          H  
ATOM    718  HG1 THR A  44      -8.597   3.156  15.234  1.00 10.220          H  
ATOM    719 1HG2 THR A  44      -8.840   2.350  17.569  1.00 10.220          H  
ATOM    720 2HG2 THR A  44      -8.343   0.680  17.875  1.00 10.220          H  
ATOM    721 3HG2 THR A  44      -7.114   1.931  17.608  1.00 10.220          H  
ATOM    722  N   TRP A  45      -8.174  -1.845  16.035  1.00  6.580          N  
ATOM    723  CA  TRP A  45      -8.425  -3.006  16.874  1.00  7.190          C  
ATOM    724  C   TRP A  45      -7.921  -4.296  16.234  1.00  6.860          C  
ATOM    725  O   TRP A  45      -8.354  -5.384  16.620  1.00  7.200          O  
ATOM    726  CB  TRP A  45      -9.925  -3.131  17.124  1.00  9.820          C  
ATOM    727  CG  TRP A  45     -10.497  -1.867  17.634  1.00  9.820          C  
ATOM    728  CD1 TRP A  45     -10.604  -1.446  18.920  1.00  9.820          C  
ATOM    729  CD2 TRP A  45     -11.048  -0.818  16.817  1.00  9.820          C  
ATOM    730  NE1 TRP A  45     -11.177  -0.199  18.956  1.00  9.820          N  
ATOM    731  CE2 TRP A  45     -11.448   0.199  17.674  1.00  9.820          C  
ATOM    732  CE3 TRP A  45     -11.223  -0.663  15.438  1.00  9.820          C  
ATOM    733  CZ2 TRP A  45     -12.009   1.372  17.200  1.00  9.820          C  
ATOM    734  CZ3 TRP A  45     -11.776   0.500  14.966  1.00  9.820          C  
ATOM    735  CH2 TRP A  45     -12.159   1.500  15.818  1.00  9.820          C  
ATOM    736  H   TRP A  45      -8.735  -1.685  15.212  1.00  7.900          H  
ATOM    737  HA  TRP A  45      -7.913  -2.867  17.824  1.00  8.630          H  
ATOM    738 1HB  TRP A  45     -10.434  -3.405  16.203  1.00 11.790          H  
ATOM    739 2HB  TRP A  45     -10.113  -3.917  17.855  1.00 11.790          H  
ATOM    740  HD1 TRP A  45     -10.275  -2.010  19.791  1.00 11.790          H  
ATOM    741  HE1 TRP A  45     -11.362   0.340  19.791  1.00 11.790          H  
ATOM    742  HE3 TRP A  45     -10.921  -1.445  14.749  1.00 11.790          H  
ATOM    743  HZ2 TRP A  45     -12.321   2.176  17.866  1.00 11.790          H  
ATOM    744  HZ3 TRP A  45     -11.888   0.598  13.897  1.00 11.790          H  
ATOM    745  HH2 TRP A  45     -12.591   2.415  15.408  1.00 11.790          H  
ATOM    746  N   GLU A  46      -7.074  -4.178  15.211  1.00  6.470          N  
ATOM    747  CA  GLU A  46      -6.547  -5.333  14.494  1.00  6.460          C  
ATOM    748  C   GLU A  46      -5.573  -6.116  15.370  1.00  6.330          C  
ATOM    749  O   GLU A  46      -4.820  -5.524  16.147  1.00  6.210          O  
ATOM    750  CB  GLU A  46      -5.921  -4.891  13.169  1.00  9.050          C  
ATOM    751  CG  GLU A  46      -5.538  -6.019  12.257  1.00  9.050          C  
ATOM    752  CD  GLU A  46      -5.117  -5.592  10.894  1.00  9.050          C  
ATOM    753  OE1 GLU A  46      -4.927  -4.423  10.657  1.00  9.050          O  
ATOM    754  OE2 GLU A  46      -5.027  -6.451  10.052  1.00  9.050          O  
ATOM    755  H   GLU A  46      -6.736  -3.253  14.939  1.00  7.760          H  
ATOM    756  HA  GLU A  46      -7.378  -6.003  14.258  1.00  7.750          H  
ATOM    757 1HB  GLU A  46      -6.623  -4.262  12.637  1.00 10.860          H  
ATOM    758 2HB  GLU A  46      -5.031  -4.296  13.369  1.00 10.860          H  
ATOM    759 1HG  GLU A  46      -4.710  -6.548  12.711  1.00 10.860          H  
ATOM    760 2HG  GLU A  46      -6.374  -6.714  12.178  1.00 10.860          H  
ATOM    761  N   ALA A  47      -5.635  -7.449  15.291  1.00  6.650          N  
ATOM    762  CA  ALA A  47      -4.761  -8.331  16.058  1.00  6.810          C  
ATOM    763  C   ALA A  47      -3.311  -8.184  15.649  1.00  6.340          C  
ATOM    764  O   ALA A  47      -3.018  -7.816  14.511  1.00  6.380          O  
ATOM    765  CB  ALA A  47      -5.177  -9.777  15.881  1.00  9.470          C  
ATOM    766  H   ALA A  47      -6.295  -7.887  14.630  1.00  7.980          H  
ATOM    767  HA  ALA A  47      -4.848  -8.057  17.110  1.00  8.170          H  
ATOM    768 1HB  ALA A  47      -4.530 -10.418  16.484  1.00 11.360          H  
ATOM    769 2HB  ALA A  47      -6.211  -9.897  16.197  1.00 11.360          H  
ATOM    770 3HB  ALA A  47      -5.090 -10.047  14.847  1.00 11.360          H  
ATOM    771  N   ASP A  48      -2.394  -8.474  16.573  1.00  6.260          N  
ATOM    772  CA  ASP A  48      -0.982  -8.426  16.251  1.00  6.220          C  
ATOM    773  C   ASP A  48      -0.668  -9.463  15.190  1.00  5.930          C  
ATOM    774  O   ASP A  48       0.100  -9.200  14.264  1.00  6.100          O  
ATOM    775  CB  ASP A  48      -0.205  -8.695  17.528  1.00  8.720          C  
ATOM    776  CG  ASP A  48      -0.683 -10.001  18.163  1.00  8.720          C  
ATOM    777  OD1 ASP A  48      -1.846 -10.362  17.910  1.00  8.720          O  
ATOM    778  OD2 ASP A  48       0.059 -10.622  18.869  1.00  8.720          O  
ATOM    779  H   ASP A  48      -2.668  -8.800  17.501  1.00  7.510          H  
ATOM    780  HA  ASP A  48      -0.735  -7.437  15.868  1.00  7.460          H  
ATOM    781 1HB  ASP A  48       0.862  -8.775  17.302  1.00 10.470          H  
ATOM    782 2HB  ASP A  48      -0.342  -7.874  18.232  1.00 10.470          H  
ATOM    783  N   HIS A  49      -1.363 -10.592  15.275  1.00  5.840          N  
ATOM    784  CA  HIS A  49      -1.235 -11.669  14.314  1.00  5.910          C  
ATOM    785  C   HIS A  49      -1.601 -11.185  12.928  1.00  5.550          C  
ATOM    786  O   HIS A  49      -0.844 -11.379  11.979  1.00  5.450          O  
ATOM    787  CB  HIS A  49      -2.140 -12.842  14.678  1.00  8.250          C  
ATOM    788  CG  HIS A  49      -2.105 -13.939  13.665  1.00  8.250          C  
ATOM    789  ND1 HIS A  49      -1.037 -14.802  13.533  1.00  8.250          N  
ATOM    790  CD2 HIS A  49      -3.007 -14.305  12.724  1.00  8.250          C  
ATOM    791  CE1 HIS A  49      -1.289 -15.656  12.554  1.00  8.250          C  
ATOM    792  NE2 HIS A  49      -2.477 -15.376  12.050  1.00  8.250          N  
ATOM    793  H   HIS A  49      -1.910 -10.695  16.136  1.00  7.010          H  
ATOM    794  HA  HIS A  49      -0.203 -12.017  14.290  1.00  7.090          H  
ATOM    795 1HB  HIS A  49      -1.838 -13.247  15.644  1.00  9.900          H  
ATOM    796 2HB  HIS A  49      -3.169 -12.495  14.775  1.00  9.900          H  
ATOM    797  HD1 HIS A  49      -0.124 -14.663  13.915  1.00  9.900          H  
ATOM    798  HD2 HIS A  49      -3.987 -13.915  12.449  1.00  9.900          H  
ATOM    799  HE1 HIS A  49      -0.565 -16.425  12.290  1.00  9.900          H  
ATOM    800  N   GLU A  50      -2.764 -10.554  12.815  1.00  5.700          N  
ATOM    801  CA  GLU A  50      -3.261 -10.059  11.544  1.00  5.790          C  
ATOM    802  C   GLU A  50      -2.311  -9.007  10.947  1.00  5.470          C  
ATOM    803  O   GLU A  50      -2.064  -8.995   9.730  1.00  5.570          O  
ATOM    804  CB  GLU A  50      -4.665  -9.490  11.769  1.00  8.070          C  
ATOM    805  CG  GLU A  50      -5.753 -10.544  12.050  1.00  8.070          C  
ATOM    806  CD  GLU A  50      -7.121  -9.946  12.464  1.00  8.070          C  
ATOM    807  OE1 GLU A  50      -7.189  -9.091  13.351  1.00  8.070          O  
ATOM    808  OE2 GLU A  50      -8.097 -10.366  11.888  1.00  8.070          O  
ATOM    809  H   GLU A  50      -3.325 -10.443  13.646  1.00  6.840          H  
ATOM    810  HA  GLU A  50      -3.326 -10.896  10.850  1.00  6.950          H  
ATOM    811 1HB  GLU A  50      -4.637  -8.827  12.622  1.00  9.680          H  
ATOM    812 2HB  GLU A  50      -4.967  -8.903  10.904  1.00  9.680          H  
ATOM    813 1HG  GLU A  50      -5.897 -11.126  11.142  1.00  9.680          H  
ATOM    814 2HG  GLU A  50      -5.402 -11.225  12.821  1.00  9.680          H  
ATOM    815  N   ARG A  51      -1.757  -8.139  11.804  1.00  5.420          N  
ATOM    816  CA  ARG A  51      -0.815  -7.129  11.349  1.00  5.540          C  
ATOM    817  C   ARG A  51       0.458  -7.785  10.793  1.00  5.270          C  
ATOM    818  O   ARG A  51       0.953  -7.368   9.735  1.00  5.310          O  
ATOM    819  CB  ARG A  51      -0.478  -6.176  12.486  1.00  7.710          C  
ATOM    820  CG  ARG A  51      -1.625  -5.226  12.887  1.00  7.710          C  
ATOM    821  CD  ARG A  51      -1.298  -4.441  14.104  1.00  7.710          C  
ATOM    822  NE  ARG A  51      -2.383  -3.535  14.492  1.00  7.710          N  
ATOM    823  CZ  ARG A  51      -2.507  -2.950  15.704  1.00  7.710          C  
ATOM    824  NH1 ARG A  51      -1.622  -3.181  16.659  1.00  7.710          N  
ATOM    825  NH2 ARG A  51      -3.525  -2.143  15.931  1.00  7.710          N  
ATOM    826  H   ARG A  51      -2.048  -8.158  12.788  1.00  6.500          H  
ATOM    827  HA  ARG A  51      -1.289  -6.554  10.553  1.00  6.650          H  
ATOM    828 1HB  ARG A  51      -0.206  -6.751  13.366  1.00  9.250          H  
ATOM    829 2HB  ARG A  51       0.383  -5.568  12.210  1.00  9.250          H  
ATOM    830 1HG  ARG A  51      -1.829  -4.526  12.073  1.00  9.250          H  
ATOM    831 2HG  ARG A  51      -2.519  -5.799  13.093  1.00  9.250          H  
ATOM    832 1HD  ARG A  51      -1.126  -5.138  14.920  1.00  9.250          H  
ATOM    833 2HD  ARG A  51      -0.402  -3.847  13.924  1.00  9.250          H  
ATOM    834  HE  ARG A  51      -3.108  -3.313  13.800  1.00  9.250          H  
ATOM    835 1HH1 ARG A  51      -0.846  -3.800  16.492  1.00  9.250          H  
ATOM    836 2HH1 ARG A  51      -1.733  -2.740  17.559  1.00  9.250          H  
ATOM    837 1HH2 ARG A  51      -4.212  -1.966  15.177  1.00  9.250          H  
ATOM    838 2HH2 ARG A  51      -3.640  -1.699  16.829  1.00  9.250          H  
ATOM    839  N   ASP A  52       0.969  -8.829  11.480  1.00  5.310          N  
ATOM    840  CA  ASP A  52       2.149  -9.550  11.006  1.00  5.430          C  
ATOM    841  C   ASP A  52       1.870 -10.241   9.679  1.00  5.090          C  
ATOM    842  O   ASP A  52       2.713 -10.229   8.780  1.00  5.170          O  
ATOM    843  CB  ASP A  52       2.626 -10.607  12.008  1.00  7.550          C  
ATOM    844  CG  ASP A  52       3.313 -10.055  13.273  1.00  7.550          C  
ATOM    845  OD1 ASP A  52       3.650  -8.891  13.323  1.00  7.550          O  
ATOM    846  OD2 ASP A  52       3.526 -10.839  14.169  1.00  7.550          O  
ATOM    847  H   ASP A  52       0.558  -9.080  12.387  1.00  6.370          H  
ATOM    848  HA  ASP A  52       2.952  -8.831  10.863  1.00  6.520          H  
ATOM    849 1HB  ASP A  52       1.761 -11.195  12.327  1.00  9.060          H  
ATOM    850 2HB  ASP A  52       3.311 -11.288  11.510  1.00  9.060          H  
ATOM    851  N   VAL A  53       0.662 -10.782   9.508  1.00  5.050          N  
ATOM    852  CA  VAL A  53       0.334 -11.436   8.248  1.00  5.200          C  
ATOM    853  C   VAL A  53       0.466 -10.436   7.109  1.00  4.970          C  
ATOM    854  O   VAL A  53       1.010 -10.767   6.057  1.00  5.090          O  
ATOM    855  CB  VAL A  53      -1.081 -12.058   8.267  1.00  7.220          C  
ATOM    856  CG1 VAL A  53      -1.486 -12.530   6.858  1.00  7.220          C  
ATOM    857  CG2 VAL A  53      -1.095 -13.255   9.221  1.00  7.220          C  
ATOM    858  H   VAL A  53       0.008 -10.794  10.299  1.00  6.060          H  
ATOM    859  HA  VAL A  53       1.053 -12.240   8.083  1.00  6.240          H  
ATOM    860  HB  VAL A  53      -1.798 -11.309   8.599  1.00  8.660          H  
ATOM    861 1HG1 VAL A  53      -2.483 -12.965   6.898  1.00  8.660          H  
ATOM    862 2HG1 VAL A  53      -1.495 -11.693   6.162  1.00  8.660          H  
ATOM    863 3HG1 VAL A  53      -0.775 -13.280   6.508  1.00  8.660          H  
ATOM    864 1HG2 VAL A  53      -2.092 -13.694   9.250  1.00  8.660          H  
ATOM    865 2HG2 VAL A  53      -0.383 -14.001   8.877  1.00  8.660          H  
ATOM    866 3HG2 VAL A  53      -0.822 -12.944  10.211  1.00  8.660          H  
ATOM    867  N   LYS A  54      -0.043  -9.214   7.300  1.00  4.980          N  
ATOM    868  CA  LYS A  54       0.118  -8.202   6.263  1.00  5.310          C  
ATOM    869  C   LYS A  54       1.589  -7.827   6.042  1.00  5.110          C  
ATOM    870  O   LYS A  54       2.035  -7.745   4.897  1.00  5.440          O  
ATOM    871  CB  LYS A  54      -0.693  -6.958   6.598  1.00  7.300          C  
ATOM    872  CG  LYS A  54      -2.169  -7.170   6.455  1.00  7.300          C  
ATOM    873  CD  LYS A  54      -2.962  -5.896   6.730  1.00  7.300          C  
ATOM    874  CE  LYS A  54      -4.429  -6.114   6.441  1.00  7.300          C  
ATOM    875  NZ  LYS A  54      -5.026  -7.102   7.372  1.00  7.300          N  
ATOM    876  H   LYS A  54      -0.558  -9.021   8.166  1.00  5.980          H  
ATOM    877  HA  LYS A  54      -0.260  -8.613   5.329  1.00  6.370          H  
ATOM    878 1HB  LYS A  54      -0.494  -6.661   7.631  1.00  8.760          H  
ATOM    879 2HB  LYS A  54      -0.391  -6.133   5.952  1.00  8.760          H  
ATOM    880 1HG  LYS A  54      -2.385  -7.524   5.447  1.00  8.760          H  
ATOM    881 2HG  LYS A  54      -2.467  -7.943   7.164  1.00  8.760          H  
ATOM    882 1HD  LYS A  54      -2.851  -5.618   7.787  1.00  8.760          H  
ATOM    883 2HD  LYS A  54      -2.590  -5.074   6.119  1.00  8.760          H  
ATOM    884 1HE  LYS A  54      -4.960  -5.167   6.539  1.00  8.760          H  
ATOM    885 2HE  LYS A  54      -4.539  -6.478   5.421  1.00  8.760          H  
ATOM    886 1HZ  LYS A  54      -5.997  -7.232   7.165  1.00  8.760          H  
ATOM    887 2HZ  LYS A  54      -4.549  -7.989   7.303  1.00  8.760          H  
ATOM    888 3HZ  LYS A  54      -4.940  -6.760   8.333  1.00  8.760          H  
ATOM    889  N   LYS A  55       2.374  -7.666   7.115  1.00  4.940          N  
ATOM    890  CA  LYS A  55       3.801  -7.327   6.998  1.00  5.210          C  
ATOM    891  C   LYS A  55       4.527  -8.297   6.059  1.00  5.140          C  
ATOM    892  O   LYS A  55       5.269  -7.889   5.154  1.00  5.390          O  
ATOM    893  CB  LYS A  55       4.451  -7.347   8.387  1.00  7.190          C  
ATOM    894  CG  LYS A  55       5.961  -7.092   8.451  1.00  7.190          C  
ATOM    895  CD  LYS A  55       6.451  -7.128   9.930  1.00  7.190          C  
ATOM    896  CE  LYS A  55       7.981  -7.377  10.059  1.00  7.190          C  
ATOM    897  NZ  LYS A  55       8.825  -6.246   9.570  1.00  7.190          N  
ATOM    898  H   LYS A  55       1.950  -7.731   8.048  1.00  5.930          H  
ATOM    899  HA  LYS A  55       3.887  -6.324   6.587  1.00  6.250          H  
ATOM    900 1HB  LYS A  55       3.954  -6.615   9.025  1.00  8.620          H  
ATOM    901 2HB  LYS A  55       4.287  -8.317   8.834  1.00  8.620          H  
ATOM    902 1HG  LYS A  55       6.490  -7.855   7.879  1.00  8.620          H  
ATOM    903 2HG  LYS A  55       6.185  -6.114   8.014  1.00  8.620          H  
ATOM    904 1HD  LYS A  55       6.222  -6.168  10.399  1.00  8.620          H  
ATOM    905 2HD  LYS A  55       5.916  -7.911  10.472  1.00  8.620          H  
ATOM    906 1HE  LYS A  55       8.219  -7.563  11.104  1.00  8.620          H  
ATOM    907 2HE  LYS A  55       8.228  -8.264   9.479  1.00  8.620          H  
ATOM    908 1HZ  LYS A  55       9.794  -6.468   9.665  1.00  8.620          H  
ATOM    909 2HZ  LYS A  55       8.635  -6.029   8.594  1.00  8.620          H  
ATOM    910 3HZ  LYS A  55       8.652  -5.363  10.069  1.00  8.620          H  
ATOM    911  N   VAL A  56       4.247  -9.585   6.244  1.00  5.200          N  
ATOM    912  CA  VAL A  56       4.837 -10.678   5.478  1.00  5.520          C  
ATOM    913  C   VAL A  56       4.591 -10.584   3.970  1.00  5.360          C  
ATOM    914  O   VAL A  56       5.353 -11.166   3.186  1.00  5.410          O  
ATOM    915  CB  VAL A  56       4.347 -12.038   6.035  1.00  7.600          C  
ATOM    916  CG1 VAL A  56       4.757 -13.216   5.124  1.00  7.600          C  
ATOM    917  CG2 VAL A  56       4.965 -12.240   7.416  1.00  7.600          C  
ATOM    918  H   VAL A  56       3.619  -9.812   7.025  1.00  6.240          H  
ATOM    919  HA  VAL A  56       5.914 -10.638   5.639  1.00  6.620          H  
ATOM    920  HB  VAL A  56       3.259 -12.023   6.114  1.00  9.120          H  
ATOM    921 1HG1 VAL A  56       4.403 -14.144   5.567  1.00  9.120          H  
ATOM    922 2HG1 VAL A  56       4.314 -13.116   4.139  1.00  9.120          H  
ATOM    923 3HG1 VAL A  56       5.843 -13.250   5.033  1.00  9.120          H  
ATOM    924 1HG2 VAL A  56       4.619 -13.182   7.837  1.00  9.120          H  
ATOM    925 2HG2 VAL A  56       6.050 -12.259   7.326  1.00  9.120          H  
ATOM    926 3HG2 VAL A  56       4.680 -11.431   8.072  1.00  9.120          H  
ATOM    927  N   SER A  57       3.550  -9.857   3.548  1.00  5.590          N  
ATOM    928  CA  SER A  57       3.211  -9.726   2.140  1.00  5.890          C  
ATOM    929  C   SER A  57       4.333  -9.063   1.355  1.00  6.140          C  
ATOM    930  O   SER A  57       4.421  -9.225   0.137  1.00  6.510          O  
ATOM    931  CB  SER A  57       1.942  -8.920   1.947  1.00  8.130          C  
ATOM    932  OG  SER A  57       2.145  -7.581   2.283  1.00  8.130          O  
ATOM    933  H   SER A  57       2.996  -9.324   4.219  1.00  6.710          H  
ATOM    934  HA  SER A  57       3.045 -10.724   1.742  1.00  7.070          H  
ATOM    935 1HB  SER A  57       1.624  -8.994   0.906  1.00  9.750          H  
ATOM    936 2HB  SER A  57       1.148  -9.334   2.568  1.00  9.750          H  
ATOM    937  HG  SER A  57       2.020  -7.538   3.250  1.00  9.750          H  
ATOM    938  N   GLY A  58       5.242  -8.363   2.042  1.00  6.320          N  
ATOM    939  CA  GLY A  58       6.363  -7.696   1.393  1.00  6.960          C  
ATOM    940  C   GLY A  58       7.272  -8.671   0.636  1.00  6.960          C  
ATOM    941  O   GLY A  58       8.059  -8.250  -0.214  1.00  7.560          O  
ATOM    942  H   GLY A  58       5.136  -8.274   3.057  1.00  7.580          H  
ATOM    943 1HA  GLY A  58       5.983  -6.942   0.705  1.00  8.350          H  
ATOM    944 2HA  GLY A  58       6.949  -7.171   2.146  1.00  8.350          H  
ATOM    945  N   GLY A  59       7.199  -9.970   0.968  1.00  6.590          N  
ATOM    946  CA  GLY A  59       7.998 -10.989   0.296  1.00  6.870          C  
ATOM    947  C   GLY A  59       7.163 -11.876  -0.638  1.00  6.900          C  
ATOM    948  O   GLY A  59       7.648 -12.905  -1.118  1.00  7.050          O  
ATOM    949  H   GLY A  59       6.542 -10.268   1.699  1.00  7.910          H  
ATOM    950 1HA  GLY A  59       8.791 -10.508  -0.277  1.00  8.240          H  
ATOM    951 2HA  GLY A  59       8.482 -11.611   1.046  1.00  8.240          H  
ATOM    952  N   ASN A  60       5.898 -11.517  -0.862  1.00  7.000          N  
ATOM    953  CA  ASN A  60       4.997 -12.326  -1.675  1.00  7.300          C  
ATOM    954  C   ASN A  60       5.084 -11.929  -3.151  1.00  7.220          C  
ATOM    955  O   ASN A  60       5.731 -10.950  -3.512  1.00  7.200          O  
ATOM    956  CB  ASN A  60       3.580 -12.198  -1.118  1.00 10.100          C  
ATOM    957  CG  ASN A  60       2.652 -13.376  -1.402  1.00 10.100          C  
ATOM    958  OD1 ASN A  60       2.769 -14.059  -2.428  1.00 10.100          O  
ATOM    959  ND2 ASN A  60       1.734 -13.616  -0.501  1.00 10.100          N  
ATOM    960  H   ASN A  60       5.540 -10.646  -0.464  1.00  8.400          H  
ATOM    961  HA  ASN A  60       5.304 -13.371  -1.600  1.00  8.760          H  
ATOM    962 1HB  ASN A  60       3.653 -12.082  -0.042  1.00 12.120          H  
ATOM    963 2HB  ASN A  60       3.124 -11.284  -1.505  1.00 12.120          H  
ATOM    964 1HD2 ASN A  60       1.092 -14.376  -0.629  1.00 12.120          H  
ATOM    965 2HD2 ASN A  60       1.670 -13.048   0.319  1.00 12.120          H  
ATOM    966  N   ARG A  61       4.315 -12.601  -4.000  1.00  7.480          N  
ATOM    967  CA  ARG A  61       4.313 -12.370  -5.444  1.00  7.690          C  
ATOM    968  C   ARG A  61       4.072 -10.917  -5.849  1.00  7.700          C  
ATOM    969  O   ARG A  61       4.617 -10.457  -6.851  1.00  7.660          O  
ATOM    970  CB  ARG A  61       3.268 -13.256  -6.111  1.00 10.680          C  
ATOM    971  CG  ARG A  61       3.113 -13.099  -7.645  1.00 10.680          C  
ATOM    972  CD  ARG A  61       4.367 -13.417  -8.401  1.00 10.680          C  
ATOM    973  NE  ARG A  61       4.752 -14.820  -8.274  1.00 10.680          N  
ATOM    974  CZ  ARG A  61       5.942 -15.344  -8.668  1.00 10.680          C  
ATOM    975  NH1 ARG A  61       6.879 -14.586  -9.224  1.00 10.680          N  
ATOM    976  NH2 ARG A  61       6.166 -16.643  -8.494  1.00 10.680          N  
ATOM    977  H   ARG A  61       3.763 -13.366  -3.631  1.00  8.980          H  
ATOM    978  HA  ARG A  61       5.296 -12.662  -5.814  1.00  9.230          H  
ATOM    979 1HB  ARG A  61       3.502 -14.297  -5.907  1.00 12.820          H  
ATOM    980 2HB  ARG A  61       2.294 -13.051  -5.664  1.00 12.820          H  
ATOM    981 1HG  ARG A  61       2.342 -13.784  -7.992  1.00 12.820          H  
ATOM    982 2HG  ARG A  61       2.817 -12.080  -7.892  1.00 12.820          H  
ATOM    983 1HD  ARG A  61       4.201 -13.207  -9.457  1.00 12.820          H  
ATOM    984 2HD  ARG A  61       5.186 -12.798  -8.054  1.00 12.820          H  
ATOM    985  HE  ARG A  61       4.079 -15.450  -7.864  1.00 12.820          H  
ATOM    986 1HH1 ARG A  61       6.734 -13.564  -9.377  1.00 12.820          H  
ATOM    987 2HH1 ARG A  61       7.755 -14.990  -9.510  1.00 12.820          H  
ATOM    988 1HH2 ARG A  61       5.457 -17.228  -8.071  1.00 12.820          H  
ATOM    989 2HH2 ARG A  61       7.044 -17.049  -8.782  1.00 12.820          H  
ATOM    990  N   GLU A  62       3.301 -10.166  -5.066  1.00  8.000          N  
ATOM    991  CA  GLU A  62       2.982  -8.778  -5.392  1.00  8.270          C  
ATOM    992  C   GLU A  62       4.228  -7.887  -5.500  1.00  7.910          C  
ATOM    993  O   GLU A  62       4.159  -6.804  -6.107  1.00  7.950          O  
ATOM    994  CB  GLU A  62       2.037  -8.185  -4.350  1.00 11.470          C  
ATOM    995  CG  GLU A  62       0.630  -8.775  -4.347  1.00 11.470          C  
ATOM    996  CD  GLU A  62      -0.265  -8.151  -3.300  1.00 11.470          C  
ATOM    997  OE1 GLU A  62       0.214  -7.324  -2.551  1.00 11.470          O  
ATOM    998  OE2 GLU A  62      -1.417  -8.500  -3.248  1.00 11.470          O  
ATOM    999  H   GLU A  62       2.871 -10.570  -4.243  1.00  9.600          H  
ATOM   1000  HA  GLU A  62       2.477  -8.768  -6.357  1.00  9.920          H  
ATOM   1001 1HB  GLU A  62       2.465  -8.317  -3.354  1.00 13.760          H  
ATOM   1002 2HB  GLU A  62       1.947  -7.119  -4.527  1.00 13.760          H  
ATOM   1003 1HG  GLU A  62       0.183  -8.625  -5.329  1.00 13.760          H  
ATOM   1004 2HG  GLU A  62       0.696  -9.848  -4.169  1.00 13.760          H  
ATOM   1005  N   CYS A  63       5.351  -8.331  -4.907  1.00  7.860          N  
ATOM   1006  CA  CYS A  63       6.600  -7.587  -4.909  1.00  7.880          C  
ATOM   1007  C   CYS A  63       7.134  -7.419  -6.328  1.00  7.570          C  
ATOM   1008  O   CYS A  63       7.840  -6.452  -6.614  1.00  7.600          O  
ATOM   1009  CB  CYS A  63       7.665  -8.280  -4.056  1.00 11.020          C  
ATOM   1010  SG  CYS A  63       8.243  -9.857  -4.721  1.00 11.020          S  
ATOM   1011  H   CYS A  63       5.330  -9.241  -4.438  1.00  9.430          H  
ATOM   1012  HA  CYS A  63       6.418  -6.613  -4.476  1.00  9.460          H  
ATOM   1013 1HB  CYS A  63       8.526  -7.623  -3.950  1.00 13.230          H  
ATOM   1014 2HB  CYS A  63       7.269  -8.470  -3.053  1.00 13.230          H  
ATOM   1015  HG  CYS A  63       7.198 -10.572  -4.258  1.00 13.230          H  
ATOM   1016  N   ASP A  64       6.696  -8.284  -7.260  1.00  7.600          N  
ATOM   1017  CA  ASP A  64       7.105  -8.207  -8.662  1.00  7.700          C  
ATOM   1018  C   ASP A  64       6.699  -6.872  -9.288  1.00  7.610          C  
ATOM   1019  O   ASP A  64       7.235  -6.478 -10.325  1.00  7.600          O  
ATOM   1020  CB  ASP A  64       6.507  -9.349  -9.505  1.00 10.740          C  
ATOM   1021  CG  ASP A  64       7.150 -10.753  -9.293  1.00 10.740          C  
ATOM   1022  OD1 ASP A  64       8.182 -10.856  -8.679  1.00 10.740          O  
ATOM   1023  OD2 ASP A  64       6.612 -11.705  -9.833  1.00 10.740          O  
ATOM   1024  H   ASP A  64       6.089  -9.057  -6.974  1.00  9.120          H  
ATOM   1025  HA  ASP A  64       8.191  -8.288  -8.704  1.00  9.240          H  
ATOM   1026 1HB  ASP A  64       5.443  -9.431  -9.267  1.00 12.890          H  
ATOM   1027 2HB  ASP A  64       6.581  -9.089 -10.559  1.00 12.890          H  
ATOM   1028  N   VAL A  65       5.700  -6.210  -8.702  1.00  7.840          N  
ATOM   1029  CA  VAL A  65       5.236  -4.923  -9.177  1.00  8.070          C  
ATOM   1030  C   VAL A  65       5.653  -3.836  -8.195  1.00  8.060          C  
ATOM   1031  O   VAL A  65       6.186  -2.795  -8.598  1.00  8.220          O  
ATOM   1032  CB  VAL A  65       3.712  -4.918  -9.370  1.00 11.210          C  
ATOM   1033  CG1 VAL A  65       3.233  -3.508  -9.787  1.00 11.210          C  
ATOM   1034  CG2 VAL A  65       3.353  -5.957 -10.429  1.00 11.210          C  
ATOM   1035  H   VAL A  65       5.280  -6.597  -7.854  1.00  9.410          H  
ATOM   1036  HA  VAL A  65       5.704  -4.715 -10.139  1.00  9.680          H  
ATOM   1037  HB  VAL A  65       3.224  -5.171  -8.426  1.00 13.450          H  
ATOM   1038 1HG1 VAL A  65       2.152  -3.516  -9.919  1.00 13.450          H  
ATOM   1039 2HG1 VAL A  65       3.488  -2.779  -9.019  1.00 13.450          H  
ATOM   1040 3HG1 VAL A  65       3.709  -3.220 -10.726  1.00 13.450          H  
ATOM   1041 1HG2 VAL A  65       2.275  -5.974 -10.573  1.00 13.450          H  
ATOM   1042 2HG2 VAL A  65       3.843  -5.700 -11.368  1.00 13.450          H  
ATOM   1043 3HG2 VAL A  65       3.690  -6.941 -10.105  1.00 13.450          H  
ATOM   1044  N   LYS A  66       5.394  -4.062  -6.903  1.00  8.170          N  
ATOM   1045  CA  LYS A  66       5.669  -3.050  -5.887  1.00  8.420          C  
ATOM   1046  C   LYS A  66       7.131  -2.611  -5.903  1.00  8.180          C  
ATOM   1047  O   LYS A  66       7.428  -1.429  -5.743  1.00  8.300          O  
ATOM   1048  CB  LYS A  66       5.300  -3.577  -4.503  1.00 11.690          C  
ATOM   1049  CG  LYS A  66       3.798  -3.734  -4.279  1.00 11.690          C  
ATOM   1050  CD  LYS A  66       3.474  -4.308  -2.895  1.00 11.690          C  
ATOM   1051  CE  LYS A  66       1.959  -4.446  -2.703  1.00 11.690          C  
ATOM   1052  NZ  LYS A  66       1.598  -5.051  -1.379  1.00 11.690          N  
ATOM   1053  H   LYS A  66       4.964  -4.949  -6.627  1.00  9.800          H  
ATOM   1054  HA  LYS A  66       5.053  -2.177  -6.098  1.00 10.100          H  
ATOM   1055 1HB  LYS A  66       5.766  -4.526  -4.346  1.00 14.030          H  
ATOM   1056 2HB  LYS A  66       5.684  -2.895  -3.742  1.00 14.030          H  
ATOM   1057 1HG  LYS A  66       3.320  -2.753  -4.371  1.00 14.030          H  
ATOM   1058 2HG  LYS A  66       3.383  -4.390  -5.043  1.00 14.030          H  
ATOM   1059 1HD  LYS A  66       3.933  -5.294  -2.790  1.00 14.030          H  
ATOM   1060 2HD  LYS A  66       3.873  -3.649  -2.123  1.00 14.030          H  
ATOM   1061 1HE  LYS A  66       1.503  -3.458  -2.776  1.00 14.030          H  
ATOM   1062 2HE  LYS A  66       1.559  -5.074  -3.493  1.00 14.030          H  
ATOM   1063 1HZ  LYS A  66       0.586  -5.119  -1.311  1.00 14.030          H  
ATOM   1064 2HZ  LYS A  66       1.998  -5.982  -1.287  1.00 14.030          H  
ATOM   1065 3HZ  LYS A  66       1.945  -4.471  -0.636  1.00 14.030          H  
ATOM   1066  N   ALA A  67       8.050  -3.548  -6.158  1.00  8.100          N  
ATOM   1067  CA  ALA A  67       9.481  -3.285  -6.178  1.00  8.180          C  
ATOM   1068  C   ALA A  67       9.882  -2.232  -7.205  1.00  8.200          C  
ATOM   1069  O   ALA A  67      10.957  -1.648  -7.092  1.00  8.410          O  
ATOM   1070  CB  ALA A  67      10.234  -4.568  -6.469  1.00 11.420          C  
ATOM   1071  H   ALA A  67       7.764  -4.518  -6.310  1.00  9.720          H  
ATOM   1072  HA  ALA A  67       9.766  -2.914  -5.194  1.00  9.820          H  
ATOM   1073 1HB  ALA A  67      11.304  -4.373  -6.450  1.00 13.700          H  
ATOM   1074 2HB  ALA A  67       9.984  -5.316  -5.716  1.00 13.700          H  
ATOM   1075 3HB  ALA A  67       9.946  -4.937  -7.456  1.00 13.700          H  
ATOM   1076  N   GLU A  68       9.071  -2.043  -8.245  1.00  8.240          N  
ATOM   1077  CA  GLU A  68       9.390  -1.076  -9.275  1.00  8.570          C  
ATOM   1078  C   GLU A  68       8.600   0.204  -9.022  1.00  8.670          C  
ATOM   1079  O   GLU A  68       9.114   1.316  -9.168  1.00  9.030          O  
ATOM   1080  CB  GLU A  68       9.059  -1.648 -10.655  1.00 11.870          C  
ATOM   1081  CG  GLU A  68       9.851  -2.919 -11.044  1.00 11.870          C  
ATOM   1082  CD  GLU A  68      11.340  -2.699 -11.262  1.00 11.870          C  
ATOM   1083  OE1 GLU A  68      11.722  -1.660 -11.778  1.00 11.870          O  
ATOM   1084  OE2 GLU A  68      12.101  -3.574 -10.908  1.00 11.870          O  
ATOM   1085  H   GLU A  68       8.182  -2.539  -8.293  1.00  9.890          H  
ATOM   1086  HA  GLU A  68      10.450  -0.846  -9.232  1.00 10.280          H  
ATOM   1087 1HB  GLU A  68       7.995  -1.898 -10.692  1.00 14.240          H  
ATOM   1088 2HB  GLU A  68       9.242  -0.888 -11.414  1.00 14.240          H  
ATOM   1089 1HG  GLU A  68       9.720  -3.659 -10.253  1.00 14.240          H  
ATOM   1090 2HG  GLU A  68       9.417  -3.331 -11.954  1.00 14.240          H  
ATOM   1091  N   GLU A  69       7.347   0.064  -8.593  1.00  8.600          N  
ATOM   1092  CA  GLU A  69       6.508   1.236  -8.375  1.00  9.020          C  
ATOM   1093  C   GLU A  69       7.055   2.095  -7.235  1.00  9.170          C  
ATOM   1094  O   GLU A  69       7.022   3.331  -7.284  1.00  9.520          O  
ATOM   1095  CB  GLU A  69       5.070   0.812  -8.091  1.00 12.460          C  
ATOM   1096  CG  GLU A  69       4.354   0.186  -9.290  1.00 12.460          C  
ATOM   1097  CD  GLU A  69       4.222   1.129 -10.455  1.00 12.460          C  
ATOM   1098  OE1 GLU A  69       3.881   2.263 -10.236  1.00 12.460          O  
ATOM   1099  OE2 GLU A  69       4.469   0.718 -11.563  1.00 12.460          O  
ATOM   1100  H   GLU A  69       6.955  -0.872  -8.474  1.00 10.320          H  
ATOM   1101  HA  GLU A  69       6.513   1.836  -9.286  1.00 10.820          H  
ATOM   1102 1HB  GLU A  69       5.062   0.086  -7.276  1.00 14.950          H  
ATOM   1103 2HB  GLU A  69       4.492   1.675  -7.772  1.00 14.950          H  
ATOM   1104 1HG  GLU A  69       4.915  -0.689  -9.613  1.00 14.950          H  
ATOM   1105 2HG  GLU A  69       3.364  -0.144  -8.980  1.00 14.950          H  
ATOM   1106  N   ASN A  70       7.649   1.451  -6.232  1.00  9.170          N  
ATOM   1107  CA  ASN A  70       8.146   2.182  -5.085  1.00  9.600          C  
ATOM   1108  C   ASN A  70       9.518   2.806  -5.333  1.00  9.390          C  
ATOM   1109  O   ASN A  70      10.097   3.397  -4.425  1.00  9.640          O  
ATOM   1110  CB  ASN A  70       8.148   1.318  -3.832  1.00 13.270          C  
ATOM   1111  CG  ASN A  70       9.131   0.166  -3.807  1.00 13.270          C  
ATOM   1112  OD1 ASN A  70      10.064   0.063  -4.612  1.00 13.270          O  
ATOM   1113  ND2 ASN A  70       8.917  -0.723  -2.859  1.00 13.270          N  
ATOM   1114  H   ASN A  70       7.680   0.427  -6.236  1.00 11.000          H  
ATOM   1115  HA  ASN A  70       7.464   3.010  -4.894  1.00 11.520          H  
ATOM   1116 1HB  ASN A  70       8.354   1.954  -2.974  1.00 15.920          H  
ATOM   1117 2HB  ASN A  70       7.149   0.902  -3.690  1.00 15.920          H  
ATOM   1118 1HD2 ASN A  70       9.515  -1.515  -2.767  1.00 15.920          H  
ATOM   1119 2HD2 ASN A  70       8.131  -0.600  -2.217  1.00 15.920          H  
ATOM   1120  N   LYS A  71      10.011   2.789  -6.583  1.00  9.140          N  
ATOM   1121  CA  LYS A  71      11.281   3.439  -6.875  1.00  9.130          C  
ATOM   1122  C   LYS A  71      11.087   4.944  -6.967  1.00  9.100          C  
ATOM   1123  O   LYS A  71      12.054   5.697  -7.081  1.00  9.070          O  
ATOM   1124  CB  LYS A  71      11.924   2.897  -8.150  1.00 12.790          C  
ATOM   1125  CG  LYS A  71      12.432   1.470  -8.027  1.00 12.790          C  
ATOM   1126  CD  LYS A  71      13.031   0.972  -9.342  1.00 12.790          C  
ATOM   1127  CE  LYS A  71      13.626  -0.429  -9.195  1.00 12.790          C  
ATOM   1128  NZ  LYS A  71      14.136  -0.959 -10.498  1.00 12.790          N  
ATOM   1129  H   LYS A  71       9.528   2.296  -7.340  1.00 10.970          H  
ATOM   1130  HA  LYS A  71      11.965   3.243  -6.049  1.00 10.960          H  
ATOM   1131 1HB  LYS A  71      11.191   2.919  -8.958  1.00 15.340          H  
ATOM   1132 2HB  LYS A  71      12.758   3.535  -8.441  1.00 15.340          H  
ATOM   1133 1HG  LYS A  71      13.188   1.423  -7.244  1.00 15.340          H  
ATOM   1134 2HG  LYS A  71      11.603   0.822  -7.739  1.00 15.340          H  
ATOM   1135 1HD  LYS A  71      12.241   0.931 -10.100  1.00 15.340          H  
ATOM   1136 2HD  LYS A  71      13.804   1.658  -9.679  1.00 15.340          H  
ATOM   1137 1HE  LYS A  71      14.448  -0.391  -8.484  1.00 15.340          H  
ATOM   1138 2HE  LYS A  71      12.863  -1.109  -8.818  1.00 15.340          H  
ATOM   1139 1HZ  LYS A  71      14.507  -1.886 -10.356  1.00 15.340          H  
ATOM   1140 2HZ  LYS A  71      13.345  -1.021 -11.162  1.00 15.340          H  
ATOM   1141 3HZ  LYS A  71      14.848  -0.360 -10.874  1.00 15.340          H  
ATOM   1142  N   SER A  72       9.829   5.392  -6.894  1.00  9.320          N  
ATOM   1143  CA  SER A  72       9.507   6.807  -6.898  1.00  9.470          C  
ATOM   1144  C   SER A  72       9.776   7.417  -5.515  1.00  9.090          C  
ATOM   1145  O   SER A  72       9.732   8.640  -5.346  1.00  9.100          O  
ATOM   1146  CB  SER A  72       8.057   7.017  -7.289  1.00 13.200          C  
ATOM   1147  OG  SER A  72       7.186   6.551  -6.294  1.00 13.200          O  
ATOM   1148  H   SER A  72       9.054   4.722  -6.844  1.00 11.180          H  
ATOM   1149  HA  SER A  72      10.145   7.307  -7.626  1.00 11.360          H  
ATOM   1150 1HB  SER A  72       7.877   8.075  -7.469  1.00 15.840          H  
ATOM   1151 2HB  SER A  72       7.857   6.486  -8.219  1.00 15.840          H  
ATOM   1152  HG  SER A  72       6.303   6.593  -6.676  1.00 15.840          H  
ATOM   1153  N   LYS A  73      10.040   6.564  -4.515  1.00  9.010          N  
ATOM   1154  CA  LYS A  73      10.291   7.009  -3.159  1.00  8.890          C  
ATOM   1155  C   LYS A  73      11.756   6.791  -2.744  1.00  8.420          C  
ATOM   1156  O   LYS A  73      12.383   5.839  -3.204  1.00  8.190          O  
ATOM   1157  CB  LYS A  73       9.374   6.249  -2.201  1.00 12.490          C  
ATOM   1158  CG  LYS A  73       7.876   6.442  -2.416  1.00 12.490          C  
ATOM   1159  CD  LYS A  73       7.456   7.892  -2.128  1.00 12.490          C  
ATOM   1160  CE  LYS A  73       5.948   8.053  -2.162  1.00 12.490          C  
ATOM   1161  NZ  LYS A  73       5.535   9.471  -1.960  1.00 12.490          N  
ATOM   1162  H   LYS A  73      10.073   5.557  -4.697  1.00 10.810          H  
ATOM   1163  HA  LYS A  73      10.044   8.054  -3.121  1.00 10.670          H  
ATOM   1164 1HB  LYS A  73       9.569   5.179  -2.306  1.00 14.990          H  
ATOM   1165 2HB  LYS A  73       9.606   6.505  -1.202  1.00 14.990          H  
ATOM   1166 1HG  LYS A  73       7.622   6.192  -3.451  1.00 14.990          H  
ATOM   1167 2HG  LYS A  73       7.323   5.770  -1.757  1.00 14.990          H  
ATOM   1168 1HD  LYS A  73       7.832   8.199  -1.150  1.00 14.990          H  
ATOM   1169 2HD  LYS A  73       7.867   8.553  -2.888  1.00 14.990          H  
ATOM   1170 1HE  LYS A  73       5.571   7.699  -3.124  1.00 14.990          H  
ATOM   1171 2HE  LYS A  73       5.513   7.455  -1.371  1.00 14.990          H  
ATOM   1172 1HZ  LYS A  73       4.526   9.529  -1.983  1.00 14.990          H  
ATOM   1173 2HZ  LYS A  73       5.869   9.795  -1.061  1.00 14.990          H  
ATOM   1174 3HZ  LYS A  73       5.926  10.043  -2.695  1.00 14.990          H  
ATOM   1175  N   PRO A  74      12.338   7.661  -1.889  1.00  8.540          N  
ATOM   1176  CA  PRO A  74      13.641   7.484  -1.268  1.00  8.380          C  
ATOM   1177  C   PRO A  74      13.619   6.220  -0.438  1.00  8.120          C  
ATOM   1178  O   PRO A  74      12.562   5.869   0.099  1.00  8.020          O  
ATOM   1179  CB  PRO A  74      13.783   8.723  -0.379  1.00 12.570          C  
ATOM   1180  CG  PRO A  74      12.868   9.758  -1.003  1.00 12.570          C  
ATOM   1181  CD  PRO A  74      11.708   8.972  -1.589  1.00 12.570          C  
ATOM   1182  HA  PRO A  74      14.425   7.436  -2.041  1.00 10.060          H  
ATOM   1183 1HB  PRO A  74      13.538   8.466   0.661  1.00 15.080          H  
ATOM   1184 2HB  PRO A  74      14.833   9.048  -0.370  1.00 15.080          H  
ATOM   1185 1HG  PRO A  74      12.545  10.477  -0.232  1.00 15.080          H  
ATOM   1186 2HG  PRO A  74      13.413  10.336  -1.764  1.00 15.080          H  
ATOM   1187 1HD  PRO A  74      10.885   8.868  -0.873  1.00 15.080          H  
ATOM   1188 2HD  PRO A  74      11.414   9.504  -2.507  1.00 15.080          H  
ATOM   1189  N   GLU A  75      14.768   5.557  -0.325  1.00  8.270          N  
ATOM   1190  CA  GLU A  75      14.908   4.339   0.464  1.00  8.330          C  
ATOM   1191  C   GLU A  75      14.427   4.577   1.894  1.00  7.860          C  
ATOM   1192  O   GLU A  75      13.367   4.085   2.300  1.00  8.010          O  
ATOM   1193  CB  GLU A  75      16.374   3.876   0.449  1.00 11.640          C  
ATOM   1194  CG  GLU A  75      16.891   3.461  -0.935  1.00 11.640          C  
ATOM   1195  CD  GLU A  75      17.291   4.641  -1.785  1.00 11.640          C  
ATOM   1196  OE1 GLU A  75      17.251   5.744  -1.274  1.00 11.640          O  
ATOM   1197  OE2 GLU A  75      17.622   4.457  -2.928  1.00 11.640          O  
ATOM   1198  H   GLU A  75      15.598   5.910  -0.808  1.00  9.920          H  
ATOM   1199  HA  GLU A  75      14.286   3.566   0.016  1.00 10.000          H  
ATOM   1200 1HB  GLU A  75      17.021   4.661   0.832  1.00 13.970          H  
ATOM   1201 2HB  GLU A  75      16.485   3.014   1.105  1.00 13.970          H  
ATOM   1202 1HG  GLU A  75      17.748   2.799  -0.807  1.00 13.970          H  
ATOM   1203 2HG  GLU A  75      16.109   2.903  -1.445  1.00 13.970          H  
ATOM   1204  N   GLU A  76      15.222   5.337   2.649  1.00  7.590          N  
ATOM   1205  CA  GLU A  76      14.877   5.705   4.013  1.00  7.460          C  
ATOM   1206  C   GLU A  76      14.173   7.042   3.919  1.00  7.170          C  
ATOM   1207  O   GLU A  76      14.675   7.955   3.259  1.00  7.170          O  
ATOM   1208  CB  GLU A  76      16.116   5.814   4.912  1.00 10.500          C  
ATOM   1209  CG  GLU A  76      15.796   6.098   6.393  1.00 10.500          C  
ATOM   1210  CD  GLU A  76      17.013   6.198   7.273  1.00 10.500          C  
ATOM   1211  OE1 GLU A  76      18.085   6.407   6.760  1.00 10.500          O  
ATOM   1212  OE2 GLU A  76      16.872   6.023   8.461  1.00 10.500          O  
ATOM   1213  H   GLU A  76      16.072   5.697   2.244  1.00  9.110          H  
ATOM   1214  HA  GLU A  76      14.189   4.969   4.430  1.00  8.950          H  
ATOM   1215 1HB  GLU A  76      16.680   4.881   4.864  1.00 12.600          H  
ATOM   1216 2HB  GLU A  76      16.762   6.609   4.545  1.00 12.600          H  
ATOM   1217 1HG  GLU A  76      15.245   7.031   6.460  1.00 12.600          H  
ATOM   1218 2HG  GLU A  76      15.146   5.304   6.765  1.00 12.600          H  
ATOM   1219  N   ARG A  77      13.010   7.166   4.542  1.00  7.230          N  
ATOM   1220  CA  ARG A  77      12.274   8.421   4.459  1.00  7.260          C  
ATOM   1221  C   ARG A  77      12.164   9.148   5.795  1.00  7.230          C  
ATOM   1222  O   ARG A  77      11.975  10.364   5.816  1.00  7.460          O  
ATOM   1223  CB  ARG A  77      10.925   8.139   3.857  1.00 10.150          C  
ATOM   1224  CG  ARG A  77      11.055   7.696   2.446  1.00 10.150          C  
ATOM   1225  CD  ARG A  77       9.801   7.535   1.740  1.00 10.150          C  
ATOM   1226  NE  ARG A  77       8.966   6.506   2.333  1.00 10.150          N  
ATOM   1227  CZ  ARG A  77       9.123   5.168   2.146  1.00 10.150          C  
ATOM   1228  NH1 ARG A  77      10.111   4.648   1.438  1.00 10.150          N  
ATOM   1229  NH2 ARG A  77       8.291   4.325   2.694  1.00 10.150          N  
ATOM   1230  H   ARG A  77      12.639   6.376   5.075  1.00  8.680          H  
ATOM   1231  HA  ARG A  77      12.802   9.079   3.772  1.00  8.710          H  
ATOM   1232 1HB  ARG A  77      10.400   7.376   4.430  1.00 12.180          H  
ATOM   1233 2HB  ARG A  77      10.332   9.044   3.853  1.00 12.180          H  
ATOM   1234 1HG  ARG A  77      11.624   8.440   1.910  1.00 12.180          H  
ATOM   1235 2HG  ARG A  77      11.597   6.753   2.416  1.00 12.180          H  
ATOM   1236 1HD  ARG A  77       9.250   8.475   1.748  1.00 12.180          H  
ATOM   1237 2HD  ARG A  77      10.024   7.262   0.742  1.00 12.180          H  
ATOM   1238  HE  ARG A  77       8.167   6.822   2.914  1.00 12.180          H  
ATOM   1239 1HH1 ARG A  77      10.850   5.223   0.986  1.00 12.180          H  
ATOM   1240 2HH1 ARG A  77      10.157   3.622   1.389  1.00 12.180          H  
ATOM   1241 1HH2 ARG A  77       7.511   4.650   3.243  1.00 12.180          H  
ATOM   1242 2HH2 ARG A  77       8.476   3.322   2.551  1.00 12.180          H  
ATOM   1243  N   LYS A  78      12.326   8.411   6.905  1.00  7.310          N  
ATOM   1244  CA  LYS A  78      12.235   8.958   8.267  1.00  7.690          C  
ATOM   1245  C   LYS A  78      10.837   9.521   8.555  1.00  7.510          C  
ATOM   1246  O   LYS A  78      10.680  10.559   9.198  1.00  7.930          O  
ATOM   1247  CB  LYS A  78      13.308  10.048   8.471  1.00 10.610          C  
ATOM   1248  CG  LYS A  78      14.730   9.560   8.158  1.00 10.610          C  
ATOM   1249  CD  LYS A  78      15.815  10.608   8.428  1.00 10.610          C  
ATOM   1250  CE  LYS A  78      17.191  10.070   7.964  1.00 10.610          C  
ATOM   1251  NZ  LYS A  78      18.323  11.050   8.189  1.00 10.610          N  
ATOM   1252  H   LYS A  78      12.439   7.395   6.804  1.00  8.770          H  
ATOM   1253  HA  LYS A  78      12.422   8.147   8.975  1.00  9.230          H  
ATOM   1254 1HB  LYS A  78      13.095  10.924   7.869  1.00 12.740          H  
ATOM   1255 2HB  LYS A  78      13.293  10.369   9.511  1.00 12.740          H  
ATOM   1256 1HG  LYS A  78      14.938   8.660   8.731  1.00 12.740          H  
ATOM   1257 2HG  LYS A  78      14.781   9.301   7.104  1.00 12.740          H  
ATOM   1258 1HD  LYS A  78      15.583  11.517   7.875  1.00 12.740          H  
ATOM   1259 2HD  LYS A  78      15.853  10.850   9.487  1.00 12.740          H  
ATOM   1260 1HE  LYS A  78      17.418   9.142   8.493  1.00 12.740          H  
ATOM   1261 2HE  LYS A  78      17.123   9.856   6.898  1.00 12.740          H  
ATOM   1262 1HZ  LYS A  78      19.181  10.635   7.850  1.00 12.740          H  
ATOM   1263 2HZ  LYS A  78      18.149  11.909   7.698  1.00 12.740          H  
ATOM   1264 3HZ  LYS A  78      18.452  11.249   9.199  1.00 12.740          H  
ATOM   1265  N   GLU A  79       9.819   8.785   8.093  1.00  7.210          N  
ATOM   1266  CA  GLU A  79       8.392   9.098   8.260  1.00  7.390          C  
ATOM   1267  C   GLU A  79       7.818   8.492   9.551  1.00  7.440          C  
ATOM   1268  O   GLU A  79       6.634   8.620   9.864  1.00  7.660          O  
ATOM   1269  CB  GLU A  79       7.644   8.629   7.014  1.00 10.270          C  
ATOM   1270  CG  GLU A  79       8.019   9.434   5.764  1.00 10.270          C  
ATOM   1271  CD  GLU A  79       7.484   8.896   4.434  1.00 10.270          C  
ATOM   1272  OE1 GLU A  79       6.994   7.785   4.376  1.00 10.270          O  
ATOM   1273  OE2 GLU A  79       7.582   9.604   3.465  1.00 10.270          O  
ATOM   1274  H   GLU A  79      10.064   7.945   7.583  1.00  8.650          H  
ATOM   1275  HA  GLU A  79       8.288  10.181   8.326  1.00  8.870          H  
ATOM   1276 1HB  GLU A  79       7.880   7.587   6.824  1.00 12.330          H  
ATOM   1277 2HB  GLU A  79       6.572   8.714   7.176  1.00 12.330          H  
ATOM   1278 1HG  GLU A  79       7.636  10.445   5.897  1.00 12.330          H  
ATOM   1279 2HG  GLU A  79       9.096   9.508   5.722  1.00 12.330          H  
ATOM   1280  N   LYS A  80       8.695   7.814  10.264  1.00  7.540          N  
ATOM   1281  CA  LYS A  80       8.504   7.139  11.534  1.00  7.940          C  
ATOM   1282  C   LYS A  80       9.670   7.619  12.367  1.00  8.360          C  
ATOM   1283  O   LYS A  80      10.693   7.989  11.795  1.00  8.810          O  
ATOM   1284  CB  LYS A  80       8.468   5.624  11.342  1.00 10.960          C  
ATOM   1285  CG  LYS A  80       8.361   4.785  12.614  1.00 10.960          C  
ATOM   1286  CD  LYS A  80       8.154   3.296  12.285  1.00 10.960          C  
ATOM   1287  CE  LYS A  80       8.196   2.431  13.544  1.00 10.960          C  
ATOM   1288  NZ  LYS A  80       7.840   1.004  13.260  1.00 10.960          N  
ATOM   1289  H   LYS A  80       9.626   7.783   9.880  1.00  9.050          H  
ATOM   1290  HA  LYS A  80       7.577   7.475  12.002  1.00  9.530          H  
ATOM   1291 1HB  LYS A  80       7.612   5.390  10.733  1.00 13.150          H  
ATOM   1292 2HB  LYS A  80       9.360   5.303  10.798  1.00 13.150          H  
ATOM   1293 1HG  LYS A  80       9.285   4.882  13.193  1.00 13.150          H  
ATOM   1294 2HG  LYS A  80       7.529   5.141  13.221  1.00 13.150          H  
ATOM   1295 1HD  LYS A  80       7.188   3.154  11.795  1.00 13.150          H  
ATOM   1296 2HD  LYS A  80       8.935   2.964  11.600  1.00 13.150          H  
ATOM   1297 1HE  LYS A  80       9.208   2.464  13.944  1.00 13.150          H  
ATOM   1298 2HE  LYS A  80       7.508   2.827  14.289  1.00 13.150          H  
ATOM   1299 1HZ  LYS A  80       7.900   0.469  14.112  1.00 13.150          H  
ATOM   1300 2HZ  LYS A  80       6.883   0.963  12.908  1.00 13.150          H  
ATOM   1301 3HZ  LYS A  80       8.472   0.613  12.573  1.00 13.150          H  
ATOM   1302  N   VAL A  81       9.572   7.624  13.689  1.00  8.510          N  
ATOM   1303  CA  VAL A  81      10.734   8.127  14.407  1.00  9.220          C  
ATOM   1304  C   VAL A  81      11.978   7.349  14.019  1.00  9.600          C  
ATOM   1305  O   VAL A  81      12.060   6.129  14.170  1.00  9.690          O  
ATOM   1306  CB  VAL A  81      10.509   8.051  15.931  1.00 12.620          C  
ATOM   1307  CG1 VAL A  81      11.788   8.422  16.687  1.00 12.620          C  
ATOM   1308  CG2 VAL A  81       9.400   9.022  16.310  1.00 12.620          C  
ATOM   1309  H   VAL A  81       8.737   7.311  14.160  1.00 10.210          H  
ATOM   1310  HA  VAL A  81      10.884   9.174  14.135  1.00 11.060          H  
ATOM   1311  HB  VAL A  81      10.234   7.036  16.209  1.00 15.150          H  
ATOM   1312 1HG1 VAL A  81      11.607   8.371  17.757  1.00 15.150          H  
ATOM   1313 2HG1 VAL A  81      12.602   7.737  16.437  1.00 15.150          H  
ATOM   1314 3HG1 VAL A  81      12.074   9.413  16.422  1.00 15.150          H  
ATOM   1315 1HG2 VAL A  81       9.228   8.978  17.386  1.00 15.150          H  
ATOM   1316 2HG2 VAL A  81       9.699  10.032  16.030  1.00 15.150          H  
ATOM   1317 3HG2 VAL A  81       8.484   8.761  15.790  1.00 15.150          H  
ATOM   1318  N   VAL A  82      12.957   8.121  13.579  1.00 10.100          N  
ATOM   1319  CA  VAL A  82      14.244   7.663  13.106  1.00 10.740          C  
ATOM   1320  C   VAL A  82      15.176   7.325  14.261  1.00 11.310          C  
ATOM   1321  O   VAL A  82      15.068   7.872  15.351  1.00 11.730          O  
ATOM   1322  CB  VAL A  82      14.838   8.745  12.164  1.00 14.780          C  
ATOM   1323  CG1 VAL A  82      15.164   9.998  12.947  1.00 14.780          C  
ATOM   1324  CG2 VAL A  82      16.095   8.225  11.414  1.00 14.780          C  
ATOM   1325  H   VAL A  82      12.739   9.105  13.521  1.00 12.120          H  
ATOM   1326  HA  VAL A  82      14.083   6.759  12.518  1.00 12.890          H  
ATOM   1327  HB  VAL A  82      14.078   9.010  11.430  1.00 17.740          H  
ATOM   1328 1HG1 VAL A  82      15.545  10.764  12.271  1.00 17.740          H  
ATOM   1329 2HG1 VAL A  82      14.265  10.367  13.432  1.00 17.740          H  
ATOM   1330 3HG1 VAL A  82      15.901   9.790  13.687  1.00 17.740          H  
ATOM   1331 1HG2 VAL A  82      16.457   8.993  10.758  1.00 17.740          H  
ATOM   1332 2HG2 VAL A  82      16.890   7.972  12.069  1.00 17.740          H  
ATOM   1333 3HG2 VAL A  82      15.831   7.344  10.820  1.00 17.740          H  
ATOM   1334  N   GLU A  83      16.140   6.465  13.984  1.00 11.520          N  
ATOM   1335  CA  GLU A  83      17.169   6.030  14.928  1.00 12.240          C  
ATOM   1336  C   GLU A  83      18.063   7.189  15.399  1.00 12.630          C  
ATOM   1337  O   GLU A  83      18.743   7.099  16.419  1.00 13.140          O  
ATOM   1338  CB  GLU A  83      17.999   4.943  14.248  1.00 16.850          C  
ATOM   1339  CG  GLU A  83      17.196   3.668  13.991  1.00 16.850          C  
ATOM   1340  CD  GLU A  83      17.925   2.622  13.193  1.00 16.850          C  
ATOM   1341  OE1 GLU A  83      19.054   2.835  12.833  1.00 16.850          O  
ATOM   1342  OE2 GLU A  83      17.325   1.605  12.915  1.00 16.850          O  
ATOM   1343  H   GLU A  83      16.150   6.058  13.057  1.00 13.820          H  
ATOM   1344  HA  GLU A  83      16.675   5.604  15.800  1.00 14.690          H  
ATOM   1345 1HB  GLU A  83      18.379   5.312  13.293  1.00 20.220          H  
ATOM   1346 2HB  GLU A  83      18.857   4.690  14.871  1.00 20.220          H  
ATOM   1347 1HG  GLU A  83      16.924   3.238  14.955  1.00 20.220          H  
ATOM   1348 2HG  GLU A  83      16.273   3.926  13.475  1.00 20.220          H  
ATOM   1349  N   GLU A  84      18.072   8.258  14.616  1.00 12.580          N  
ATOM   1350  CA  GLU A  84      18.837   9.477  14.829  1.00 13.130          C  
ATOM   1351  C   GLU A  84      18.131  10.480  15.760  1.00 13.590          C  
ATOM   1352  O   GLU A  84      18.696  11.532  16.069  1.00 14.040          O  
ATOM   1353  CB  GLU A  84      19.058  10.172  13.479  1.00 18.160          C  
ATOM   1354  CG  GLU A  84      19.893   9.406  12.471  1.00 18.160          C  
ATOM   1355  CD  GLU A  84      19.944  10.098  11.109  1.00 18.160          C  
ATOM   1356  OE1 GLU A  84      19.237  11.079  10.913  1.00 18.160          O  
ATOM   1357  OE2 GLU A  84      20.679   9.641  10.263  1.00 18.160          O  
ATOM   1358  H   GLU A  84      17.476   8.215  13.807  1.00 15.100          H  
ATOM   1359  HA  GLU A  84      19.797   9.209  15.271  1.00 15.760          H  
ATOM   1360 1HB  GLU A  84      18.101  10.381  13.018  1.00 21.790          H  
ATOM   1361 2HB  GLU A  84      19.549  11.130  13.648  1.00 21.790          H  
ATOM   1362 1HG  GLU A  84      20.907   9.305  12.857  1.00 21.790          H  
ATOM   1363 2HG  GLU A  84      19.479   8.406  12.352  1.00 21.790          H  
ATOM   1364  N   GLN A  85      16.895  10.182  16.165  1.00 13.650          N  
ATOM   1365  CA  GLN A  85      16.086  11.078  16.981  1.00 14.250          C  
ATOM   1366  C   GLN A  85      15.981  10.650  18.439  1.00 14.790          C  
ATOM   1367  O   GLN A  85      15.850  11.508  19.311  1.00 15.300          O  
ATOM   1368  OXT GLN A  85      15.640   9.496  18.690  1.00 21.380          O  
ATOM   1369  CB  GLN A  85      14.691  11.178  16.370  1.00 18.880          C  
ATOM   1370  CG  GLN A  85      13.718  12.061  17.098  1.00 18.880          C  
ATOM   1371  CD  GLN A  85      12.382  12.115  16.383  1.00 18.880          C  
ATOM   1372  OE1 GLN A  85      12.282  11.833  15.181  1.00 18.880          O  
ATOM   1373  NE2 GLN A  85      11.339  12.468  17.117  1.00 18.880          N  
ATOM   1374  H   GLN A  85      16.475   9.289  15.891  1.00 16.380          H  
ATOM   1375  HA  GLN A  85      16.545  12.065  16.957  1.00 17.100          H  
ATOM   1376 1HB  GLN A  85      14.786  11.582  15.373  1.00 22.650          H  
ATOM   1377 2HB  GLN A  85      14.270  10.181  16.281  1.00 22.650          H  
ATOM   1378 1HG  GLN A  85      13.552  11.652  18.096  1.00 22.650          H  
ATOM   1379 2HG  GLN A  85      14.127  13.066  17.168  1.00 22.650          H  
ATOM   1380 1HE2 GLN A  85      10.427  12.523  16.707  1.00 22.650          H  
ATOM   1381 2HE2 GLN A  85      11.461  12.683  18.088  1.00 22.650          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 -396.935 33.9053 414.466 -29.1389 7.83178 29.2991 183.182 -189.62 -0.77379 -4.67225 -194.594 -35.3867 -42.803 -11.0872 -31.0553 -21.9638 0 -0.69151 5.71747 54.7336 97.6064 -11.0089 6.03018 -60.7406 -11.5562 35.8849 -173.369
ASP:NtermProteinFull_1 -5.35965 0.24688 8.02193 -0.2609 0.07705 1.01459 3.5204 -3.30959 -0.04919 -0.23123 -6.012 -1.12673 0 0 -0.93433 -0.93351 0 0.0057 0.14354 0 1.77485 0 0 -2.3716 0 0.20979 -5.57402
GLU_2 -6.52743 0.56667 7.12232 -0.53691 0.33954 1.52486 2.42675 -2.88845 -0.04169 -0.11817 -2.92523 -2.81854 0 0 -0.67566 -0.95987 0 -0.08132 0.08171 0 3.7937 -0.29028 0 -2.7348 -0.36361 0.33699 -4.76941
ALA_3 -4.22635 0.37535 2.92773 -0.02626 0.00157 0 1.10226 -1.92999 -0.00502 -0.08914 -0.86339 -0.41543 0 0 -0.66143 0 0 -0.01531 0 0 0 0.00253 0 1.8394 -0.64468 0.20641 -2.42173
GLY_4 -3.16843 0.34564 3.84567 -5e-05 0 0 2.04048 -1.90071 -0 -0 -1.00143 -0.40399 0 0 -0.91273 0 0 -0.18521 0 0 0 -1.17142 0 0.83697 -0.55589 0.21815 -2.01295
ASN_5 -3.65384 0.20363 4.72071 -0.19384 0.02433 0.29589 1.8537 -2.12216 -0 -0 -2.32316 -0.41809 0 0 -0.93433 -0.93351 0 0.17667 0.02731 0 2.06803 -0.01491 0 -0.93687 -0.47912 0.26606 -2.3735
ASN_6 -4.15628 0.47332 5.26864 -0.31176 0.13162 0.54333 2.32147 -2.39037 -0.05043 -0.20682 -1.41969 -0.8397 0 0 -0.7585 0 0 -0.05761 0.01052 0 1.82762 -0.52771 0 -0.93687 -0.30294 0.36641 -1.01576
LYS_7 -3.25626 0.25258 3.7182 -0.31684 0.0321 0.15498 1.79052 -1.71703 -0 -0 -1.8208 -0.02815 0 0 0 0 0 -0.0581 0.00071 1.8147 0 -0.02769 0 -1.5107 -0.35942 0.38028 -0.95092
LYS_8 -5.92822 0.4761 6.58909 -0.54614 0.17793 0.37047 3.89057 -2.72177 -0 -0 -3.58832 -0.00683 0 0 -2.4002 0 0 0.16894 0.13625 1.79451 0 0.00339 0 -1.5107 -0.39316 0.28572 -3.20238
LYS_9 -4.88773 0.40833 3.99647 -0.5473 0.44986 0.63397 1.37136 -1.73669 -0.01784 -0.12655 -0.98785 -0.44882 0 0 0 0 0 0.08546 0.01686 3.29332 0 0.03058 0 -1.5107 -0.27159 0.34659 0.09775
ARG_10 -4.15179 0.21407 4.62993 -0.56055 0.09345 0.31709 2.5668 -2.12064 -0 -0 -1.9271 0.03485 0 0 -1.57416 0 0 0.22783 0.09919 2.35188 0 -0.19356 0 -1.2888 0.14415 0.49469 -0.64268
GLU_11 -5.7158 0.25629 6.77267 -0.54084 0.07507 0.76141 2.56632 -2.62327 -0 -0 -2.29752 -1.16853 0 0 -1.11716 0 0 -0.10764 0.20775 0 3.72891 -0.06093 0 -2.7348 0.02153 0.39001 -1.58654
CYS_12 -2.23222 0.08759 2.51799 -0.06065 0.00232 0.02006 0.6458 -1.13773 -0 -0 -0.24239 -0.78601 0 0 0 0 0 0.02842 2e-05 0.537 0 0.08623 0 3.6196 -0.32505 0.444 3.20496
ASN_13 -5.68228 0.39903 6.42996 -0.31241 0.10399 0.53573 3.33442 -2.7635 -0 -0 -2.7363 -0.71579 0 0 -1.93647 0 0 -0.05811 0.02093 0 1.8097 -0.55106 0 -0.93687 -0.1649 0.4909 -2.73303
ASN_14 -5.44761 0.41666 4.93321 -0.1901 0.06671 0.29524 1.59099 -2.32804 -3e-05 -0.0001 -0.9861 -0.36293 0 0 0 -0.4535 0 -0.06897 0.07304 0 1.5884 0.12212 0 -0.93687 -0.10101 0.39255 -1.39635
TYR_15 -2.67614 0.27689 2.39004 -0.67998 0.05087 0.37495 1.13798 -1.21153 -0 -0 -0.70062 -0.22884 0 0 -0.81931 0 0 -0.00224 0.02964 0 2.12532 0.00168 2e-05 1.2797 -0.19362 0.33355 1.48837
ARG_16 -4.44727 0.31048 5.14996 -0.45009 0.06031 0.26461 2.11607 -2.02725 -0 -0 -3.01858 -0.0206 0 0 -0.52644 0 0 -0.02306 0.01287 2.02827 0 -0.2213 0 -1.2888 -0.2405 0.20449 -2.11683
ARG_17 -8.86753 0.50574 8.79486 -0.60528 0.10125 0.36101 3.09119 -3.50873 -0.00839 -0.03478 -2.81221 0.18303 0 0 -1.11525 -0.4535 0 0.11418 0.43287 2.28241 0 -0.15483 0 -1.2888 -0.12832 0.49934 -2.61175
ASP_18 -4.19622 0.23317 7.06032 -0.15568 0.01254 0.4753 3.49968 -2.75078 -0.02719 -0.1646 -5.74069 -1.15749 0 0 -0.95414 -1.60221 0 -0.06535 0.05557 0 3.23672 -0.09217 0 -2.3716 -0.31632 0.58325 -4.43788
GLY_19 -3.18344 0.30116 3.68808 -4e-05 0 0 1.70969 -1.74486 -0 -0 -0.44899 -0.41485 0 0 0 0 0 -0.14865 0 0 0 0.3829 0 0.83697 -0.09345 0.29916 1.18368
ARG_20 -4.97012 0.33815 6.64335 -0.68023 0.09549 0.46698 2.39449 -2.68533 -0 -0 -4.05006 0.67134 0 0 -0.95414 -1.60221 0 -0.04215 0.11886 1.62528 0 -0.09337 0 -1.2888 -0.07285 0.3508 -3.73452
ASP_21 -5.78064 0.34068 7.82107 -0.11869 0.01415 0.3708 2.74289 -3.15506 -0.04985 -0.2665 -5.02593 -0.08788 0 0 -0.64532 -0.69205 0 -0.05502 0.00157 0 2.1678 -0.23912 0 -2.3716 -0.54396 0.37786 -5.19478
ARG_22 -8.49749 0.61139 7.70807 -0.68158 0.1296 0.41012 2.5977 -3.54988 -0 -0 -1.99287 0.47442 0 0 0 0 0 0.13227 0.2564 2.23754 0 -0.05607 0 -1.2888 -0.34517 0.41136 -1.44301
GLU_23 -2.44432 0.28109 3.04903 -0.45772 0.28191 1.43913 1.21076 -1.49116 -0.04114 -0.30636 -1.09594 -3.0193 0 0 0 0 0 -0.09927 0.02062 0 3.83264 -0.31293 0 -2.7348 -0.30593 0.47561 -1.71809
VAL_24 -4.44148 0.51726 2.82823 -0.28466 0.16686 0.05023 1.0868 -1.70582 -0.02802 -0.1565 -0.52461 0.3341 0 0 -0.44637 0 0 -0.16635 0.00441 0.53055 0 0.50493 0 1.9342 -0.27559 0.42737 0.35554
ARG_25 -5.70906 0.6403 4.56103 -0.99406 0.27588 0.79442 2.06157 -2.25836 -0 -0 -3.15901 -0.22125 0 0 -0.44637 0 0 0.14174 0.02999 2.6974 0 -0.18185 0 -1.2888 0.21534 0.6635 -2.17758
GLY_26 -3.23036 0.27397 3.03955 -0.00102 0 0 1.66267 -1.6561 -0 -0 -0.9635 -0.32416 0 0 0 0 0 -0.02737 0 0 0 -1.53748 0 0.83697 0.5411 0.60093 -0.78479
TYR_27 -6.32186 0.59584 5.11558 -1.07302 0.17438 0.56964 2.73415 -2.70627 -0 -0 -3.48131 -0.31152 0 0 0 -0.80032 0 0.00673 0.01552 0 1.63334 -0.49479 0.00565 1.2797 0.30647 0.52083 -2.23128
TRP_28 -8.06929 0.43958 2.92855 -0.8132 0.04278 0.357 0.98475 -1.88889 -0 -0 -1.28353 -0.20263 0 0 -0.64532 0 0 0.05358 0.00566 0 1.49358 -0.28556 0 1.6906 0.08296 0.51464 -4.59475
GLU_29 -4.99966 0.47494 5.27437 -0.33573 0.05571 0.4359 2.33626 -2.33183 -0 -0 -3.52875 -0.39929 0 0 0 -0.38349 0 0.06611 0.03585 0 3.43669 -0.01819 0 -2.7348 0.12099 0.39917 -2.09576
ARG_30 -6.70732 0.54713 5.78559 -0.76713 0.397 0.60212 1.67557 -2.36764 -0.0253 -0.19271 -2.18487 0.29396 0 0 0 -0.97149 0 0.02276 0.09097 2.49267 0 -0.09449 0 -1.2888 -0.02907 0.486 -2.23505
ASP_31 -4.83068 0.48478 7.16547 -0.16782 0.00616 0.51931 3.7946 -2.99168 -0.02791 -0.26652 -6.05125 -0.80006 0 0 0 -0.69958 0 -0.04642 0.03603 0 3.2842 -0.25744 0 -2.3716 0.17413 0.40654 -2.63975
LYS_32 -3.13605 0.09902 4.09366 -0.38988 0.05945 0.20883 1.91015 -1.75089 -0 -0 -2.55142 0.04868 0 0 0 -0.80788 0 -0.068 0.17661 1.71398 0 0.11239 0 -1.5107 0.19273 0.26841 -1.33091
VAL_33 -3.87597 0.36752 1.46233 -0.31258 0.17731 0.07017 0.77581 -1.35903 -0 -0 -1.19451 -0.43367 0 0 0 0 0 0.035 1e-05 0.1087 0 0.06966 0 1.9342 0.07757 0.25958 -1.83787
GLY_34 -2.10994 0.30598 2.55427 -0.00186 0 0 1.24171 -1.21395 -0 -0 0.56219 -0.42927 0 0 0 0 0 0.25541 0 0 0 -1.54373 0 0.83697 0.99303 0.37563 1.82643
SER_35 -1.981 0.05736 2.40121 -0.02923 0 0.04826 0.70789 -1.07991 -0 -0 0.07006 -1.05102 0 0 0 0 0 -0.04027 0.00375 0.17417 0 -0.23574 0.60208 -0.77834 0.55099 0.32786 -0.25188
ASN_36 -4.87135 0.57396 4.2595 -0.18255 0.00536 0.25165 1.65504 -2.25711 -0.01259 -0.08501 -1.42798 -0.42648 0 0 0 0 0 0.15949 0.10804 0 2.05528 0.09116 0 -0.93687 -0.31382 0.4271 -0.92718
GLU_37 -6.0618 0.16669 7.40248 -0.17456 0.0217 0.23043 3.91408 -3.12203 -0.01965 -0.12634 -6.32012 -0.49258 0 0 -2.47331 0 0 -0.04584 0.01399 0 3.81326 0.24218 0 -2.7348 0.1344 0.53929 -5.09252
LEU_38 -6.71536 0.6576 4.08121 -0.4713 0.181 0.0869 2.46831 -2.44262 -0.01011 -0.04181 -3.19882 0.22212 0 0 0 0 0 0.00235 0.14361 0.46918 0 -0.23176 0 0.18072 0.07446 0.36393 -4.18039
VAL_39 -6.948 0.59154 3.23442 -0.26754 0.17675 0.05514 1.67355 -2.39108 -0.04169 -0.11817 -1.5544 -0.22105 0 0 -0.67566 0 0 -0.07494 7e-05 0.341 0 -0.8073 0 1.9342 -0.24277 0.39165 -4.94429
TYR_40 -7.59276 0.40214 4.3136 -0.60783 0.05187 0.32236 2.89417 -2.70019 -0.03233 -0.35855 -2.3591 -0.12319 0 0 0 0 0 -0.00217 4e-05 0 1.883 -0.42394 0.07238 1.2797 -0.37439 0.35207 -3.00314
ARG_41 -6.07884 0.39238 5.31784 -0.64522 0.06986 0.4097 1.50987 -2.16545 -0 -0 -2.58009 0.62055 0 0 0 -0.69205 0 -0.02953 0.08485 2.35799 0 -0.07221 0 -1.2888 -0.26523 0.28235 -2.77202
SER_42 -5.30633 0.27037 5.61749 -0.03142 0.00064 0.05648 3.15625 -2.48925 -0 -0 -2.89433 -0.89072 0 0 0 -0.41683 0 -0.04189 0.01999 0.15682 0 -0.08297 0.66301 -0.77834 0.11936 0.27078 -2.60088
GLY_43 -3.62075 0.18736 4.29391 -0.0003 0 0 2.56244 -2.09047 -0.01531 -0.10205 -2.95516 -0.24383 0 0 -0.88837 0 0 -0.02598 0 0 0 0.38877 0 0.83697 0.30902 0.2754 -1.08836
THR_44 -4.63574 0.50421 3.34077 -0.20836 0.17705 0.07904 1.514 -1.9054 -0.01312 -0.14986 -0.84153 -0.46438 0 0 0 0 0 -0.0328 0.0641 0.12103 0 0.08954 2.31221 -1.0874 0.08536 0.30652 -0.74475
TRP_45 -4.34533 0.44395 1.56947 -1.10648 0.18545 0.8676 0.26962 -1.2583 -0 -0 -0.1821 -0.16369 0 0 0 0 0 -0.04774 0.46429 0 2.38584 0.02506 0 1.6906 -0.06657 0.3043 1.03596
GLU_46 -6.57607 0.2745 9.06982 -0.24386 0.03001 0.25731 3.99274 -3.51901 -0.04918 -0.30076 -4.93808 -0.1144 0 0 -0.88837 -0.61176 0 -0.01852 0.13866 0 3.10683 -0.03768 0 -2.7348 -0.31196 0.31678 -3.15779
ALA_47 -4.52968 0.33611 4.73564 -0.02341 0 0 3.03438 -2.40293 -0 -0 -2.50627 -0.15041 0 0 -0.83792 0 0 -0.01565 0 0 0 -0.17472 0 1.8394 -0.5672 0.28129 -0.98136
ASP_48 -3.3892 0.20013 4.68065 -0.17971 0.14379 0.6005 2.0455 -2.1375 -0.00036 -0.00492 -2.50028 -2.89015 0 0 -0.32111 0 0 0.13242 0.15534 0 4.52697 0.08838 0 -2.3716 -0.53003 0.55289 -1.1983
HIS_D_49 -4.44661 0.50384 4.61675 -0.75086 0.02235 0.78296 1.89048 -2.38672 -0 -0 -2.31233 -0.33361 0 0 -0.32111 0 0 -0.0037 0.04873 0 1.5105 -0.262 0 -0.45461 -0.08475 0.50236 -1.47833
GLU_50 -6.37123 0.32475 7.09472 -0.19363 0.02403 0.27831 2.99907 -3.23395 -0.01977 -0.06433 -2.63804 -0.5059 0 0 -0.83792 0 0 0.06289 0.0604 0 3.66192 -0.25538 0 -2.7348 -0.1829 0.27991 -2.25183
ARG_51 -8.68566 0.32189 10.6922 -0.43181 0.06267 0.2112 4.27134 -4.53039 -0.03386 -0.1987 -4.69849 0.3419 0 0 0 0 0 0.10915 0.13976 2.08409 0 -0.05815 0 -1.2888 -0.47151 0.40065 -1.76251
ASP_52 -4.74223 0.36826 5.95761 -0.10589 0.00728 0.31995 2.83484 -2.81505 -0 -0 -2.20701 -0.3464 0 0 0 0 0 0.02756 0.01491 0 1.71635 0.15605 0 -2.3716 -0.34071 0.40285 -1.12323
VAL_53 -4.60747 0.34259 4.42337 -0.31098 0.19198 0.07155 2.06257 -2.38241 -0 -0 -1.57079 -0.17453 0 0 0 0 0 0.06818 0.00965 0.08818 0 -0.2193 0 1.9342 -0.22922 0.40445 0.10202
LYS_54 -5.57683 0.30404 7.34633 -0.3937 0.06901 0.27159 3.87642 -3.19066 -0.03357 -0.16353 -4.89288 0.41369 0 0 0 -0.61176 0 0.03579 0.00373 2.34257 0 0.01149 0 -1.5107 -0.23606 0.39805 -1.53698
LYS_55 -5.55839 0.73707 7.33201 -0.42783 0.05797 0.21413 4.10068 -3.25923 -0 -0 -6.87958 0.12433 0 0 0 -0.69958 0 -0.02682 0.39958 2.37027 0 -0.01198 0 -1.5107 -0.21723 0.59542 -2.6599
VAL_56 -3.61877 0.52601 4.05679 -0.32893 0.41152 0.07677 2.2115 -2.06309 -0 -0 -2.17052 -0.46013 0 0 0 0 0 -0.12949 0.02081 1.39812 0 0.43795 0 1.9342 -0.11229 0.67608 2.86655
SER_57 -3.88433 0.54185 5.09321 -0.03737 8e-05 0.05016 2.86353 -2.40841 -0.02047 -0.20191 -3.31612 -0.54766 0 0 0 0 0 -0.09165 0.01805 0.16009 0 -0.26212 1.73133 -0.77834 -0.38045 0.45489 -1.01563
GLY_58 -2.09408 0.35009 2.42863 -4e-05 0 0 1.34838 -1.2378 -0.00873 -0.03699 -0.36404 -0.42819 0 0 0 0 0 -0.13828 0 0 0 0.4092 0 0.83697 -0.21816 0.24482 1.09179
GLY_59 -1.50423 0.29456 1.89797 -7e-05 0 0 0.8358 -0.93934 -0 -0 -0.83927 -0.35648 0 0 0 0 0 -0.11746 0 0 0 0.54633 0 0.83697 0.29083 0.13691 1.08253
ASN_60 -3.78743 0.50867 4.73917 -0.16078 0.00738 0.21263 2.83044 -2.15969 -0.01899 -0.10829 -3.08246 -0.6335 0 0 -1.00694 0 0 -0.00623 0.02652 0 2.25315 -0.27881 0 -0.93687 0.18193 0.35538 -1.06472
ARG_61 -3.31297 0.4465 4.56531 -1.1941 0.33775 0.92165 2.39708 -1.89424 -0 -0 -2.93837 0.00831 0 0 -1.00694 -0.80765 0 -0.12412 0.02293 3.1733 0 -0.17612 0 -1.2888 -0.14745 0.51202 -0.50589
GLU_62 -3.9169 0.41161 5.33399 -0.22931 0.02823 0.33503 2.36413 -2.20892 -2e-05 -0.00044 -3.32517 -0.6077 0 0 0 0 0 -0.12242 0.00471 0 3.32479 -0.2564 0 -2.7348 -0.39658 0.31006 -1.68611
CYS_63 -5.1718 0.9228 5.0444 -0.07263 0 0.04051 2.671 -2.51176 -0 -0 -2.71638 0.00338 0 0 0 0 0 -0.01334 0.00487 0.49977 0 0.28811 0 3.6196 -0.44198 0.28703 2.45356
ASP_64 -3.38671 0.34099 4.51872 -0.11052 0.00988 0.34029 1.92945 -1.9686 -0.00794 -0.04769 -2.36169 -0.44466 0 0 0 -0.80765 0 -0.05298 0.04328 0 1.79475 -0.01818 0 -2.3716 -0.34503 0.39688 -2.54899
VAL_65 -4.1474 0.47575 4.37399 -0.293 0.18901 0.06709 2.49612 -2.19311 -0.00134 -0.01393 -2.1528 -0.40838 0 0 0 0 0 -0.00166 0 0.25818 0 -0.50907 0 1.9342 -0.11749 0.27765 0.2338
LYS_66 -6.39496 0.45219 7.87438 -0.30301 0.0295 0.13602 3.43306 -3.30699 -0 -0 -3.07365 0.01788 0 0 0 0 0 -0.07438 0.01228 1.66885 0 -0.0752 0 -1.5107 -0.17796 0.19258 -1.10008
ALA_67 -3.65892 0.2881 3.84749 -0.02555 0.0007 0 1.67074 -2.04974 -0 -0 -1.1591 -0.39233 0 0 0 0 0 -0.11887 0 0 0 -0.18235 0 1.8394 -0.56852 0.27499 -0.23395
GLU_68 -4.78275 0.40563 6.68817 -0.37279 0.04685 0.75442 2.69845 -2.8153 -0 -0 -3.74987 -0.30443 0 0 0 -0.59496 0 -0.0413 0.01396 0 2.99872 -0.08639 0 -2.7348 -0.19308 0.29186 -1.77757
GLU_69 -4.67699 0.27809 4.54243 -0.44787 0.07302 0.89141 2.32018 -2.1762 -0 -0 -0.68617 -0.47165 0 0 0 0 0 -0.05995 0.0061 0 3.26021 -0.36172 0 -2.7348 -0.16266 0.25045 -0.15611
ASN_70 -5.94724 0.53081 6.04043 -0.33898 0.07351 0.61638 2.99347 -2.99018 -0.00134 -0.01393 -1.61853 -0.7851 0 0 0 -0.95987 0 0.00474 0.03811 0 2.08539 -0.44853 0 -0.93687 -0.39677 0.42995 -1.62457
LYS_71 -4.22414 0.47216 6.26296 -0.31367 0.03307 0.15992 2.69068 -2.54703 -0 -0 -3.38728 -0.17748 0 0 0 -0.59496 0 0.11721 0.10935 1.77605 0 -0.0024 0 -1.5107 -0.26991 0.41439 -0.99178
SER_72 -2.16842 0.30755 2.76267 -0.03165 0.00023 0.05516 1.1541 -1.19258 -0.00502 -0.08914 -0.37546 -1.00359 0 0 0 0 0 -0.04597 0.01038 0.24312 0 -0.32061 0.6435 -0.77834 -0.53873 0.17281 -1.19999
LYS_73 -4.67271 0.72418 4.64448 -0.4962 0.19576 0.27343 1.64763 -1.82809 -0 -0 -0.4605 0.04703 0 0 0 0 0 0.26083 0.09769 1.80004 0 0.05275 0 -1.5107 -0.47527 0.78892 1.08927
PRO_74 -3.55273 0.43483 3.22985 -0.13011 0.0006 0.09674 1.02921 -1.23654 -0 -0 -1.37657 0.2154 0 0 -0.43336 0 0 -0.05793 0.03472 0.1912 0 -1.11453 0 -2.4119 -0.51343 0.93362 -4.66093
GLU_75 -4.36122 0.26072 4.50233 -0.44911 0.26391 1.43463 1.71167 -2.05014 -0.03172 -0.16361 -1.34143 -2.95103 0 0 0 0 0 0.08424 0.02287 0 4.03413 0.23807 0 -2.7348 0.93532 0.27523 -0.31994
GLU_76 -4.359 0.17431 4.65357 -0.27386 0.0372 0.32636 0.59114 -1.83632 -0.02425 -0.12116 -0.37752 -0.27552 0 0 0 0 0 -0.03508 0.01632 0 3.14777 0.14575 0 -2.7348 1.33247 0.26582 0.6532
ARG_77 -8.43172 0.72303 9.5388 -0.95243 0.22803 0.79276 3.19436 -3.57936 -0.00042 -0.00112 -3.95629 -0.03163 0 0 -2.04843 -0.43903 0 0.04527 0.32582 2.37224 0 -0.19409 0 -1.2888 0.06119 0.89935 -2.74249
LYS_78 -4.66423 0.41922 5.44885 -0.31744 0.06086 0.20796 2.06702 -2.06169 -0 -0 -2.72761 -0.4524 0 0 -0.85824 -0.60809 0 -0.1084 0.17939 1.50424 0 -0.11998 0 -1.5107 -0.03212 0.99019 -2.58319
GLU_79 -4.31491 0.33688 5.63768 -0.21495 0.0615 0.33796 1.28572 -2.01907 -0 -0 -2.98339 -0.5923 0 0 0 -1.41052 0 -0.02118 0.17767 0 2.99076 -0.06132 0 -2.7348 -0.36798 0.7409 -3.15136
LYS_80 -3.34951 0.38146 3.96376 -0.3066 0.02314 0.11151 1.13998 -1.646 -0 -0 -0.98725 -0.01101 0 0 0 0 0 0.12882 0.31237 2.40354 0 0.02 0 -1.5107 -0.34056 1.12113 1.45409
VAL_81 -2.80711 0.35676 1.11051 -0.28546 0.17445 0.06258 0.21535 -0.88567 -0 -0 -0.4803 0.17749 0 0 0 0 0 -0.12715 0.01336 0.13639 0 -0.05975 0 1.9342 -0.13814 0.99054 0.38806
VAL_82 -6.13161 0.87089 3.1934 -0.33897 0.17225 0.07902 2.17242 -2.07786 -0 -1e-05 -0.04171 0.38661 0 0 0 0 0 -0.05106 0.00318 1.13493 0 0.63117 0 1.9342 -0.02914 0.61445 2.52215
GLU_83 -1.99733 0.26108 2.52587 -0.22517 0.05731 0.34843 1.3569 -1.12848 -0 -0 -1.92323 -0.61211 0 0 0 -0.80788 0 -0.09556 0.07936 0 3.27537 -0.26483 0 -2.7348 -0.28698 0.52251 -1.64956
GLU_84 -2.85745 0.39594 3.14288 -0.23733 0.05155 0.38489 1.47812 -1.44073 -0 -0 -2.12287 -0.59819 0 0 0 -0.60809 0 -0.0348 0.06968 0 2.94542 -0.10084 0 -2.7348 -0.62077 0.38001 -2.50738
GLN:CtermProteinFull_85 -3.22793 0.38468 2.41455 -0.48966 0.10853 0.53222 1.16505 -1.3622 -0 -1e-05 -0.73316 -1.27761 0 0 0 0 0 0 0.03889 0 3.03445 0 0 -0.18838 -0.28955 0.42098 0.53083
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105029 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 43.658
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.469966
REMARK    SCORE          fa_sol:         344.598
REMARK    SCORE          fa_dun:         140.482
REMARK    SCORE             ref:         -32.432
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.771
REMARK    SCORE     lk_ball_wtd:         -16.837
REMARK    SCORE         p_aa_pp:         -12.397
REMARK    SCORE           score:        -129.643
REMARK    SCORE         fa_elec:        -150.862
REMARK    SCORE     hbond_sr_bb:         -29.398
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -11.335
REMARK    SCORE          fa_atr:        -413.456
REMARK    SCORE fa_intra_sol_xover4:          24.010
REMARK    SCORE     hbond_lr_bb:          -6.501
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:          38.843
REMARK    SCORE     hbond_bb_sc:         -27.573
REMARK    SCORE     cart_bonded:          36.524
REMARK    SCORE     total_score:        -129.643
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.768
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -12.306
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.018   0.526   0.161  1.00 12.060          N  
ATOM      2  CA  ASP A   1       1.424   0.409   0.029  1.00 11.410          C  
ATOM      3  C   ASP A   1       2.138   1.757   0.045  1.00 10.850          C  
ATOM      4  O   ASP A   1       3.358   1.809   0.214  1.00 10.820          O  
ATOM      5  CB  ASP A   1       1.752  -0.322  -1.264  1.00 16.230          C  
ATOM      6  CG  ASP A   1       1.143  -1.676  -1.234  1.00 16.230          C  
ATOM      7  OD1 ASP A   1       0.701  -2.041  -0.167  1.00 16.230          O  
ATOM      8  OD2 ASP A   1       1.088  -2.325  -2.237  1.00 16.230          O  
ATOM      9 1H   ASP A   1      -0.376  -0.408   0.335  1.00 14.470          H  
ATOM     10 2H   ASP A   1      -0.252   1.127   0.937  1.00 14.470          H  
ATOM     11 3H   ASP A   1      -0.420   0.880  -0.693  1.00 14.470          H  
ATOM     12  HA  ASP A   1       1.796  -0.179   0.869  1.00 13.690          H  
ATOM     13 1HB  ASP A   1       1.368   0.235  -2.119  1.00 19.480          H  
ATOM     14 2HB  ASP A   1       2.833  -0.413  -1.377  1.00 19.480          H  
ATOM     15  N   GLU A   2       1.396   2.847  -0.150  1.00 10.640          N  
ATOM     16  CA  GLU A   2       1.997   4.175  -0.133  1.00 10.350          C  
ATOM     17  C   GLU A   2       2.143   4.660   1.301  1.00 10.080          C  
ATOM     18  O   GLU A   2       1.376   4.258   2.178  1.00 10.340          O  
ATOM     19  CB  GLU A   2       1.147   5.153  -0.944  1.00 14.610          C  
ATOM     20  CG  GLU A   2       1.072   4.832  -2.438  1.00 14.610          C  
ATOM     21  CD  GLU A   2       0.251   5.830  -3.215  1.00 14.610          C  
ATOM     22  OE1 GLU A   2      -0.320   6.700  -2.603  1.00 14.610          O  
ATOM     23  OE2 GLU A   2       0.195   5.720  -4.417  1.00 14.610          O  
ATOM     24  H   GLU A   2       0.402   2.790  -0.296  1.00 12.770          H  
ATOM     25  HA  GLU A   2       2.990   4.120  -0.579  1.00 12.420          H  
ATOM     26 1HB  GLU A   2       0.132   5.166  -0.549  1.00 17.530          H  
ATOM     27 2HB  GLU A   2       1.551   6.161  -0.833  1.00 17.530          H  
ATOM     28 1HG  GLU A   2       2.083   4.815  -2.843  1.00 17.530          H  
ATOM     29 2HG  GLU A   2       0.645   3.839  -2.566  1.00 17.530          H  
ATOM     30  N   ALA A   3       3.121   5.527   1.545  1.00  9.780          N  
ATOM     31  CA  ALA A   3       3.291   6.097   2.873  1.00  9.730          C  
ATOM     32  C   ALA A   3       2.071   6.912   3.274  1.00  9.840          C  
ATOM     33  O   ALA A   3       1.509   7.645   2.457  1.00 10.150          O  
ATOM     34  CB  ALA A   3       4.526   6.978   2.919  1.00 13.640          C  
ATOM     35  H   ALA A   3       3.735   5.803   0.794  1.00 11.740          H  
ATOM     36  HA  ALA A   3       3.403   5.278   3.583  1.00 11.680          H  
ATOM     37 1HB  ALA A   3       4.643   7.382   3.927  1.00 16.370          H  
ATOM     38 2HB  ALA A   3       5.405   6.393   2.657  1.00 16.370          H  
ATOM     39 3HB  ALA A   3       4.411   7.798   2.213  1.00 16.370          H  
ATOM     40  N   GLY A   4       1.699   6.826   4.548  1.00  9.780          N  
ATOM     41  CA  GLY A   4       0.592   7.610   5.074  1.00 10.140          C  
ATOM     42  C   GLY A   4       1.108   8.876   5.740  1.00  9.610          C  
ATOM     43  O   GLY A   4       2.251   9.281   5.528  1.00  9.550          O  
ATOM     44  H   GLY A   4       2.193   6.198   5.162  1.00 11.740          H  
ATOM     45 1HA  GLY A   4      -0.093   7.868   4.267  1.00 12.170          H  
ATOM     46 2HA  GLY A   4       0.035   7.014   5.795  1.00 12.170          H  
ATOM     47  N   ASN A   5       0.259   9.492   6.554  1.00  9.450          N  
ATOM     48  CA  ASN A   5       0.611  10.729   7.238  1.00  9.200          C  
ATOM     49  C   ASN A   5       1.224  10.489   8.605  1.00  8.730          C  
ATOM     50  O   ASN A   5       0.962   9.479   9.262  1.00  8.690          O  
ATOM     51  CB  ASN A   5      -0.585  11.630   7.373  1.00 12.980          C  
ATOM     52  CG  ASN A   5      -1.035  12.209   6.076  1.00 12.980          C  
ATOM     53  OD1 ASN A   5      -0.225  12.721   5.295  1.00 12.980          O  
ATOM     54  ND2 ASN A   5      -2.310  12.140   5.819  1.00 12.980          N  
ATOM     55  H   ASN A   5      -0.658   9.094   6.686  1.00 11.340          H  
ATOM     56  HA  ASN A   5       1.363  11.247   6.641  1.00 11.040          H  
ATOM     57 1HB  ASN A   5      -1.412  11.094   7.840  1.00 15.580          H  
ATOM     58 2HB  ASN A   5      -0.305  12.426   8.025  1.00 15.580          H  
ATOM     59 1HD2 ASN A   5      -2.669  12.515   4.963  1.00 15.580          H  
ATOM     60 2HD2 ASN A   5      -2.935  11.715   6.476  1.00 15.580          H  
ATOM     61  N   ASN A   6       1.972  11.473   9.083  1.00  8.650          N  
ATOM     62  CA  ASN A   6       2.590  11.401  10.403  1.00  8.550          C  
ATOM     63  C   ASN A   6       1.612  11.720  11.528  1.00  8.680          C  
ATOM     64  O   ASN A   6       1.690  12.767  12.161  1.00  9.070          O  
ATOM     65  CB  ASN A   6       3.776  12.331  10.455  1.00 12.010          C  
ATOM     66  CG  ASN A   6       4.930  11.850   9.629  1.00 12.010          C  
ATOM     67  OD1 ASN A   6       5.128  10.647   9.438  1.00 12.010          O  
ATOM     68  ND2 ASN A   6       5.718  12.751   9.148  1.00 12.010          N  
ATOM     69  H   ASN A   6       2.138  12.277   8.494  1.00 10.380          H  
ATOM     70  HA  ASN A   6       2.936  10.376  10.565  1.00 10.260          H  
ATOM     71 1HB  ASN A   6       3.471  13.279  10.067  1.00 14.410          H  
ATOM     72 2HB  ASN A   6       4.074  12.494  11.452  1.00 14.410          H  
ATOM     73 1HD2 ASN A   6       6.506  12.482   8.599  1.00 14.410          H  
ATOM     74 2HD2 ASN A   6       5.554  13.721   9.342  1.00 14.410          H  
ATOM     75  N   LYS A   7       0.671  10.800  11.730  1.00  8.650          N  
ATOM     76  CA  LYS A   7      -0.423  10.943  12.693  1.00  9.060          C  
ATOM     77  C   LYS A   7      -0.124  10.599  14.155  1.00  8.850          C  
ATOM     78  O   LYS A   7      -0.857  11.049  15.039  1.00  9.240          O  
ATOM     79  CB  LYS A   7      -1.635  10.149  12.181  1.00 12.520          C  
ATOM     80  CG  LYS A   7      -1.481   8.636  12.206  1.00 12.520          C  
ATOM     81  CD  LYS A   7      -2.661   7.934  11.517  1.00 12.520          C  
ATOM     82  CE  LYS A   7      -2.496   6.420  11.569  1.00 12.520          C  
ATOM     83  NZ  LYS A   7      -3.518   5.707  10.755  1.00 12.520          N  
ATOM     84  H   LYS A   7       0.735   9.979  11.122  1.00 10.380          H  
ATOM     85  HA  LYS A   7      -0.700  11.988  12.708  1.00 10.870          H  
ATOM     86 1HB  LYS A   7      -2.509  10.404  12.774  1.00 15.020          H  
ATOM     87 2HB  LYS A   7      -1.843  10.440  11.150  1.00 15.020          H  
ATOM     88 1HG  LYS A   7      -0.552   8.358  11.700  1.00 15.020          H  
ATOM     89 2HG  LYS A   7      -1.423   8.294  13.240  1.00 15.020          H  
ATOM     90 1HD  LYS A   7      -3.598   8.210  12.009  1.00 15.020          H  
ATOM     91 2HD  LYS A   7      -2.712   8.248  10.473  1.00 15.020          H  
ATOM     92 1HE  LYS A   7      -1.505   6.160  11.200  1.00 15.020          H  
ATOM     93 2HE  LYS A   7      -2.585   6.094  12.605  1.00 15.020          H  
ATOM     94 1HZ  LYS A   7      -3.362   4.713  10.824  1.00 15.020          H  
ATOM     95 2HZ  LYS A   7      -4.477   5.907  11.064  1.00 15.020          H  
ATOM     96 3HZ  LYS A   7      -3.433   5.989   9.792  1.00 15.020          H  
ATOM     97  N   LYS A   8       0.916   9.820  14.444  1.00  8.480          N  
ATOM     98  CA  LYS A   8       1.183   9.505  15.848  1.00  8.590          C  
ATOM     99  C   LYS A   8       1.965  10.662  16.444  1.00  8.520          C  
ATOM    100  O   LYS A   8       2.744  11.291  15.740  1.00  8.550          O  
ATOM    101  CB  LYS A   8       1.948   8.194  15.982  1.00 11.980          C  
ATOM    102  CG  LYS A   8       1.175   6.969  15.528  1.00 11.980          C  
ATOM    103  CD  LYS A   8       2.002   5.694  15.699  1.00 11.980          C  
ATOM    104  CE  LYS A   8       1.227   4.459  15.243  1.00 11.980          C  
ATOM    105  NZ  LYS A   8       2.028   3.205  15.393  1.00 11.980          N  
ATOM    106  H   LYS A   8       1.523   9.431  13.705  1.00 10.180          H  
ATOM    107  HA  LYS A   8       0.236   9.417  16.382  1.00 10.310          H  
ATOM    108 1HB  LYS A   8       2.850   8.247  15.397  1.00 14.380          H  
ATOM    109 2HB  LYS A   8       2.237   8.046  17.019  1.00 14.380          H  
ATOM    110 1HG  LYS A   8       0.251   6.887  16.099  1.00 14.380          H  
ATOM    111 2HG  LYS A   8       0.922   7.088  14.471  1.00 14.380          H  
ATOM    112 1HD  LYS A   8       2.912   5.780  15.095  1.00 14.380          H  
ATOM    113 2HD  LYS A   8       2.290   5.574  16.743  1.00 14.380          H  
ATOM    114 1HE  LYS A   8       0.318   4.370  15.838  1.00 14.380          H  
ATOM    115 2HE  LYS A   8       0.953   4.580  14.195  1.00 14.380          H  
ATOM    116 1HZ  LYS A   8       1.481   2.414  15.080  1.00 14.380          H  
ATOM    117 2HZ  LYS A   8       2.869   3.274  14.833  1.00 14.380          H  
ATOM    118 3HZ  LYS A   8       2.280   3.076  16.363  1.00 14.380          H  
ATOM    119  N   LYS A   9       1.877  10.907  17.748  1.00  8.690          N  
ATOM    120  CA  LYS A   9       2.635  12.035  18.317  1.00  8.940          C  
ATOM    121  C   LYS A   9       4.141  11.970  18.013  1.00  8.750          C  
ATOM    122  O   LYS A   9       4.780  12.994  17.720  1.00  8.820          O  
ATOM    123  CB  LYS A   9       2.410  12.111  19.825  1.00 12.420          C  
ATOM    124  CG  LYS A   9       1.011  12.574  20.223  1.00 12.420          C  
ATOM    125  CD  LYS A   9       0.843  12.604  21.742  1.00 12.420          C  
ATOM    126  CE  LYS A   9      -0.560  13.054  22.145  1.00 12.420          C  
ATOM    127  NZ  LYS A   9      -0.745  13.044  23.626  1.00 12.420          N  
ATOM    128  H   LYS A   9       1.249  10.361  18.322  1.00 10.430          H  
ATOM    129  HA  LYS A   9       2.246  12.953  17.874  1.00 10.730          H  
ATOM    130 1HB  LYS A   9       2.582  11.131  20.270  1.00 14.900          H  
ATOM    131 2HB  LYS A   9       3.132  12.800  20.265  1.00 14.900          H  
ATOM    132 1HG  LYS A   9       0.841  13.577  19.825  1.00 14.900          H  
ATOM    133 2HG  LYS A   9       0.268  11.906  19.792  1.00 14.900          H  
ATOM    134 1HD  LYS A   9       1.025  11.608  22.148  1.00 14.900          H  
ATOM    135 2HD  LYS A   9       1.571  13.291  22.174  1.00 14.900          H  
ATOM    136 1HE  LYS A   9      -0.729  14.065  21.775  1.00 14.900          H  
ATOM    137 2HE  LYS A   9      -1.292  12.386  21.693  1.00 14.900          H  
ATOM    138 1HZ  LYS A   9      -1.683  13.348  23.851  1.00 14.900          H  
ATOM    139 2HZ  LYS A   9      -0.602  12.108  23.979  1.00 14.900          H  
ATOM    140 3HZ  LYS A   9      -0.078  13.670  24.055  1.00 14.900          H  
ATOM    141  N   ARG A  10       4.691  10.752  18.055  1.00  8.790          N  
ATOM    142  CA  ARG A  10       6.104  10.481  17.786  1.00  8.880          C  
ATOM    143  C   ARG A  10       6.487  10.775  16.330  1.00  8.650          C  
ATOM    144  O   ARG A  10       7.668  10.861  15.999  1.00  8.710          O  
ATOM    145  CB  ARG A  10       6.460   9.031  18.113  1.00 12.400          C  
ATOM    146  CG  ARG A  10       5.875   7.981  17.167  1.00 12.400          C  
ATOM    147  CD  ARG A  10       6.194   6.585  17.578  1.00 12.400          C  
ATOM    148  NE  ARG A  10       5.482   6.167  18.790  1.00 12.400          N  
ATOM    149  CZ  ARG A  10       5.688   4.999  19.445  1.00 12.400          C  
ATOM    150  NH1 ARG A  10       6.585   4.136  19.007  1.00 12.400          N  
ATOM    151  NH2 ARG A  10       4.981   4.720  20.530  1.00 12.400          N  
ATOM    152  H   ARG A  10       4.092   9.986  18.318  1.00 10.550          H  
ATOM    153  HA  ARG A  10       6.701  11.128  18.430  1.00 10.660          H  
ATOM    154 1HB  ARG A  10       7.542   8.915  18.095  1.00 14.880          H  
ATOM    155 2HB  ARG A  10       6.123   8.795  19.120  1.00 14.880          H  
ATOM    156 1HG  ARG A  10       4.797   8.091  17.102  1.00 14.880          H  
ATOM    157 2HG  ARG A  10       6.315   8.116  16.183  1.00 14.880          H  
ATOM    158 1HD  ARG A  10       5.917   5.910  16.768  1.00 14.880          H  
ATOM    159 2HD  ARG A  10       7.265   6.512  17.765  1.00 14.880          H  
ATOM    160  HE  ARG A  10       4.780   6.790  19.163  1.00 14.880          H  
ATOM    161 1HH1 ARG A  10       7.127   4.339  18.181  1.00 14.880          H  
ATOM    162 2HH1 ARG A  10       6.732   3.266  19.500  1.00 14.880          H  
ATOM    163 1HH2 ARG A  10       4.292   5.376  20.869  1.00 14.880          H  
ATOM    164 2HH2 ARG A  10       5.129   3.851  21.022  1.00 14.880          H  
ATOM    165  N   GLU A  11       5.484  10.841  15.456  1.00  8.670          N  
ATOM    166  CA  GLU A  11       5.655  11.095  14.037  1.00  8.770          C  
ATOM    167  C   GLU A  11       5.377  12.579  13.750  1.00  8.820          C  
ATOM    168  O   GLU A  11       6.070  13.222  12.957  1.00  9.270          O  
ATOM    169  CB  GLU A  11       4.695  10.207  13.236  1.00 12.240          C  
ATOM    170  CG  GLU A  11       4.932   8.720  13.357  1.00 12.240          C  
ATOM    171  CD  GLU A  11       3.872   7.882  12.663  1.00 12.240          C  
ATOM    172  OE1 GLU A  11       2.723   8.310  12.592  1.00 12.240          O  
ATOM    173  OE2 GLU A  11       4.201   6.800  12.228  1.00 12.240          O  
ATOM    174  H   GLU A  11       4.535  10.777  15.805  1.00 10.400          H  
ATOM    175  HA  GLU A  11       6.675  10.856  13.753  1.00 10.520          H  
ATOM    176 1HB  GLU A  11       3.665  10.431  13.502  1.00 14.690          H  
ATOM    177 2HB  GLU A  11       4.819  10.420  12.198  1.00 14.690          H  
ATOM    178 1HG  GLU A  11       5.907   8.485  12.933  1.00 14.690          H  
ATOM    179 2HG  GLU A  11       4.952   8.459  14.396  1.00 14.690          H  
ATOM    180  N   CYS A  12       4.390  13.140  14.455  1.00  8.620          N  
ATOM    181  CA  CYS A  12       3.925  14.514  14.262  1.00  8.990          C  
ATOM    182  C   CYS A  12       5.039  15.523  14.486  1.00  9.330          C  
ATOM    183  O   CYS A  12       5.136  16.530  13.775  1.00  9.710          O  
ATOM    184  CB  CYS A  12       2.780  14.824  15.228  1.00 12.440          C  
ATOM    185  SG  CYS A  12       1.216  13.966  14.869  1.00 12.440          S  
ATOM    186  H   CYS A  12       3.873  12.540  15.089  1.00 10.340          H  
ATOM    187  HA  CYS A  12       3.558  14.602  13.246  1.00 10.790          H  
ATOM    188 1HB  CYS A  12       3.089  14.546  16.231  1.00 14.930          H  
ATOM    189 2HB  CYS A  12       2.581  15.884  15.235  1.00 14.930          H  
ATOM    190  HG  CYS A  12       1.751  12.976  14.113  1.00 14.930          H  
ATOM    191  N   ASN A  13       5.897  15.218  15.466  1.00  9.470          N  
ATOM    192  CA  ASN A  13       7.053  16.031  15.857  1.00 10.050          C  
ATOM    193  C   ASN A  13       8.394  15.451  15.378  1.00  9.900          C  
ATOM    194  O   ASN A  13       9.442  15.771  15.949  1.00 10.120          O  
ATOM    195  CB  ASN A  13       7.117  16.162  17.369  1.00 13.840          C  
ATOM    196  CG  ASN A  13       6.042  16.994  17.975  1.00 13.840          C  
ATOM    197  OD1 ASN A  13       6.043  18.228  17.850  1.00 13.840          O  
ATOM    198  ND2 ASN A  13       5.110  16.348  18.636  1.00 13.840          N  
ATOM    199  H   ASN A  13       5.690  14.377  16.018  1.00 11.360          H  
ATOM    200  HA  ASN A  13       6.949  17.019  15.408  1.00 12.060          H  
ATOM    201 1HB  ASN A  13       7.061  15.161  17.806  1.00 16.610          H  
ATOM    202 2HB  ASN A  13       8.076  16.585  17.658  1.00 16.610          H  
ATOM    203 1HD2 ASN A  13       4.353  16.848  19.063  1.00 16.610          H  
ATOM    204 2HD2 ASN A  13       5.154  15.345  18.705  1.00 16.610          H  
ATOM    205  N   ASN A  14       8.380  14.565  14.381  1.00  9.770          N  
ATOM    206  CA  ASN A  14       9.619  13.944  13.926  1.00  9.850          C  
ATOM    207  C   ASN A  14      10.456  14.892  13.070  1.00  9.870          C  
ATOM    208  O   ASN A  14       9.980  15.906  12.557  1.00 10.320          O  
ATOM    209  CB  ASN A  14       9.335  12.633  13.208  1.00 13.760          C  
ATOM    210  CG  ASN A  14      10.534  11.664  13.172  1.00 13.760          C  
ATOM    211  OD1 ASN A  14      11.657  12.011  13.584  1.00 13.760          O  
ATOM    212  ND2 ASN A  14      10.300  10.463  12.697  1.00 13.760          N  
ATOM    213  H   ASN A  14       7.505  14.303  13.920  1.00 11.720          H  
ATOM    214  HA  ASN A  14      10.217  13.707  14.805  1.00 11.820          H  
ATOM    215 1HB  ASN A  14       8.524  12.140  13.715  1.00 16.510          H  
ATOM    216 2HB  ASN A  14       9.006  12.839  12.189  1.00 16.510          H  
ATOM    217 1HD2 ASN A  14      11.039   9.790  12.653  1.00 16.510          H  
ATOM    218 2HD2 ASN A  14       9.385  10.219  12.377  1.00 16.510          H  
ATOM    219  N   TYR A  15      11.734  14.565  12.965  1.00  9.610          N  
ATOM    220  CA  TYR A  15      12.695  15.327  12.190  1.00  9.860          C  
ATOM    221  C   TYR A  15      12.287  15.381  10.714  1.00  9.130          C  
ATOM    222  O   TYR A  15      11.906  14.368  10.124  1.00  9.210          O  
ATOM    223  CB  TYR A  15      14.093  14.741  12.376  1.00 13.700          C  
ATOM    224  CG  TYR A  15      15.174  15.561  11.729  1.00 13.700          C  
ATOM    225  CD1 TYR A  15      15.539  16.757  12.322  1.00 13.700          C  
ATOM    226  CD2 TYR A  15      15.808  15.139  10.579  1.00 13.700          C  
ATOM    227  CE1 TYR A  15      16.512  17.536  11.765  1.00 13.700          C  
ATOM    228  CE2 TYR A  15      16.802  15.923  10.026  1.00 13.700          C  
ATOM    229  CZ  TYR A  15      17.143  17.119  10.619  1.00 13.700          C  
ATOM    230  OH  TYR A  15      18.120  17.900  10.082  1.00 13.700          O  
ATOM    231  H   TYR A  15      12.024  13.709  13.421  1.00 11.530          H  
ATOM    232  HA  TYR A  15      12.707  16.340  12.568  1.00 11.830          H  
ATOM    233 1HB  TYR A  15      14.316  14.657  13.441  1.00 16.440          H  
ATOM    234 2HB  TYR A  15      14.123  13.736  11.954  1.00 16.440          H  
ATOM    235  HD1 TYR A  15      15.044  17.079  13.233  1.00 16.440          H  
ATOM    236  HD2 TYR A  15      15.526  14.200  10.106  1.00 16.440          H  
ATOM    237  HE1 TYR A  15      16.797  18.484  12.227  1.00 16.440          H  
ATOM    238  HE2 TYR A  15      17.308  15.603   9.116  1.00 16.440          H  
ATOM    239  HH  TYR A  15      17.954  18.838  10.356  1.00 16.440          H  
ATOM    240  N   ARG A  16      12.361  16.575  10.132  1.00  8.660          N  
ATOM    241  CA  ARG A  16      11.996  16.818   8.743  1.00  8.120          C  
ATOM    242  C   ARG A  16      13.054  16.271   7.784  1.00  8.120          C  
ATOM    243  O   ARG A  16      14.223  16.174   8.140  1.00  8.400          O  
ATOM    244  CB  ARG A  16      11.837  18.316   8.543  1.00 11.580          C  
ATOM    245  CG  ARG A  16      10.670  18.939   9.340  1.00 11.580          C  
ATOM    246  CD  ARG A  16      10.647  20.433   9.246  1.00 11.580          C  
ATOM    247  NE  ARG A  16      11.852  21.060   9.811  1.00 11.580          N  
ATOM    248  CZ  ARG A  16      12.243  22.334   9.554  1.00 11.580          C  
ATOM    249  NH1 ARG A  16      11.522  23.122   8.786  1.00 11.580          N  
ATOM    250  NH2 ARG A  16      13.365  22.796  10.048  1.00 11.580          N  
ATOM    251  H   ARG A  16      12.673  17.358  10.679  1.00 10.390          H  
ATOM    252  HA  ARG A  16      11.047  16.321   8.543  1.00  9.740          H  
ATOM    253 1HB  ARG A  16      12.750  18.811   8.856  1.00 13.900          H  
ATOM    254 2HB  ARG A  16      11.690  18.535   7.483  1.00 13.900          H  
ATOM    255 1HG  ARG A  16       9.729  18.571   8.928  1.00 13.900          H  
ATOM    256 2HG  ARG A  16      10.730  18.646  10.367  1.00 13.900          H  
ATOM    257 1HD  ARG A  16      10.590  20.711   8.227  1.00 13.900          H  
ATOM    258 2HD  ARG A  16       9.774  20.816   9.779  1.00 13.900          H  
ATOM    259  HE  ARG A  16      12.455  20.504  10.409  1.00 13.900          H  
ATOM    260 1HH1 ARG A  16      10.647  22.815   8.381  1.00 13.900          H  
ATOM    261 2HH1 ARG A  16      11.895  24.058   8.542  1.00 13.900          H  
ATOM    262 1HH2 ARG A  16      13.965  22.205  10.648  1.00 13.900          H  
ATOM    263 2HH2 ARG A  16      13.649  23.750   9.845  1.00 13.900          H  
ATOM    264  N   ARG A  17      12.641  15.918   6.568  1.00  8.080          N  
ATOM    265  CA  ARG A  17      13.579  15.462   5.548  1.00  8.330          C  
ATOM    266  C   ARG A  17      14.174  16.659   4.803  1.00  8.220          C  
ATOM    267  O   ARG A  17      13.454  17.554   4.374  1.00  8.040          O  
ATOM    268  CB  ARG A  17      12.890  14.492   4.590  1.00 11.560          C  
ATOM    269  CG  ARG A  17      13.794  13.868   3.520  1.00 11.560          C  
ATOM    270  CD  ARG A  17      13.115  12.763   2.753  1.00 11.560          C  
ATOM    271  NE  ARG A  17      12.020  13.251   1.902  1.00 11.560          N  
ATOM    272  CZ  ARG A  17      12.161  13.710   0.626  1.00 11.560          C  
ATOM    273  NH1 ARG A  17      13.344  13.748   0.047  1.00 11.560          N  
ATOM    274  NH2 ARG A  17      11.098  14.116  -0.050  1.00 11.560          N  
ATOM    275  H   ARG A  17      11.659  15.984   6.348  1.00  9.700          H  
ATOM    276  HA  ARG A  17      14.393  14.927   6.040  1.00 10.000          H  
ATOM    277 1HB  ARG A  17      12.458  13.675   5.166  1.00 13.870          H  
ATOM    278 2HB  ARG A  17      12.084  14.992   4.096  1.00 13.870          H  
ATOM    279 1HG  ARG A  17      14.071  14.638   2.808  1.00 13.870          H  
ATOM    280 2HG  ARG A  17      14.696  13.468   3.985  1.00 13.870          H  
ATOM    281 1HD  ARG A  17      13.842  12.248   2.130  1.00 13.870          H  
ATOM    282 2HD  ARG A  17      12.693  12.050   3.463  1.00 13.870          H  
ATOM    283  HE  ARG A  17      11.087  13.230   2.291  1.00 13.870          H  
ATOM    284 1HH1 ARG A  17      14.166  13.438   0.542  1.00 13.870          H  
ATOM    285 2HH1 ARG A  17      13.429  14.090  -0.906  1.00 13.870          H  
ATOM    286 1HH2 ARG A  17      10.184  14.080   0.373  1.00 13.870          H  
ATOM    287 2HH2 ARG A  17      11.203  14.455  -1.000  1.00 13.870          H  
ATOM    288  N   ASP A  18      15.496  16.675   4.652  1.00  8.580          N  
ATOM    289  CA  ASP A  18      16.243  17.759   4.011  1.00  8.760          C  
ATOM    290  C   ASP A  18      15.890  17.962   2.553  1.00  8.660          C  
ATOM    291  O   ASP A  18      15.847  19.080   2.044  1.00  9.040          O  
ATOM    292  CB  ASP A  18      17.717  17.431   4.199  1.00 12.190          C  
ATOM    293  CG  ASP A  18      18.009  16.017   3.701  1.00 12.190          C  
ATOM    294  OD1 ASP A  18      17.032  15.303   3.439  1.00 12.190          O  
ATOM    295  OD2 ASP A  18      19.144  15.643   3.614  1.00 12.190          O  
ATOM    296  H   ASP A  18      16.033  15.872   4.971  1.00 10.300          H  
ATOM    297  HA  ASP A  18      16.019  18.683   4.520  1.00 10.510          H  
ATOM    298 1HB  ASP A  18      18.332  18.136   3.658  1.00 14.630          H  
ATOM    299 2HB  ASP A  18      17.979  17.507   5.257  1.00 14.630          H  
ATOM    300  N   GLY A  19      15.531  16.876   1.917  1.00  8.370          N  
ATOM    301  CA  GLY A  19      15.133  16.870   0.522  1.00  8.470          C  
ATOM    302  C   GLY A  19      13.636  17.128   0.286  1.00  8.200          C  
ATOM    303  O   GLY A  19      13.168  16.966  -0.843  1.00  8.390          O  
ATOM    304  H   GLY A  19      15.694  16.008   2.433  1.00 10.040          H  
ATOM    305 1HA  GLY A  19      15.714  17.623  -0.009  1.00 10.160          H  
ATOM    306 2HA  GLY A  19      15.406  15.910   0.089  1.00 10.160          H  
ATOM    307  N   ARG A  20      12.868  17.445   1.335  1.00  7.970          N  
ATOM    308  CA  ARG A  20      11.427  17.667   1.210  1.00  7.860          C  
ATOM    309  C   ARG A  20      11.080  19.156   0.964  1.00  7.580          C  
ATOM    310  O   ARG A  20      11.658  20.068   1.558  1.00  7.640          O  
ATOM    311  CB  ARG A  20      10.740  17.089   2.439  1.00 11.050          C  
ATOM    312  CG  ARG A  20       9.226  17.130   2.509  1.00 11.050          C  
ATOM    313  CD  ARG A  20       8.734  16.463   3.778  1.00 11.050          C  
ATOM    314  NE  ARG A  20       7.290  16.593   3.967  1.00 11.050          N  
ATOM    315  CZ  ARG A  20       6.344  15.719   3.592  1.00 11.050          C  
ATOM    316  NH1 ARG A  20       6.631  14.579   2.992  1.00 11.050          N  
ATOM    317  NH2 ARG A  20       5.099  16.049   3.855  1.00 11.050          N  
ATOM    318  H   ARG A  20      13.290  17.560   2.263  1.00  9.560          H  
ATOM    319  HA  ARG A  20      11.073  17.102   0.349  1.00  9.430          H  
ATOM    320 1HB  ARG A  20      10.996  16.047   2.481  1.00 13.260          H  
ATOM    321 2HB  ARG A  20      11.144  17.540   3.325  1.00 13.260          H  
ATOM    322 1HG  ARG A  20       8.901  18.157   2.517  1.00 13.260          H  
ATOM    323 2HG  ARG A  20       8.794  16.617   1.652  1.00 13.260          H  
ATOM    324 1HD  ARG A  20       8.987  15.408   3.752  1.00 13.260          H  
ATOM    325 2HD  ARG A  20       9.218  16.907   4.635  1.00 13.260          H  
ATOM    326  HE  ARG A  20       6.932  17.453   4.412  1.00 13.260          H  
ATOM    327 1HH1 ARG A  20       7.585  14.334   2.798  1.00 13.260          H  
ATOM    328 2HH1 ARG A  20       5.889  13.946   2.725  1.00 13.260          H  
ATOM    329 1HH2 ARG A  20       4.939  16.965   4.321  1.00 13.260          H  
ATOM    330 2HH2 ARG A  20       4.335  15.444   3.600  1.00 13.260          H  
ATOM    331  N   ASP A  21      10.103  19.405   0.101  1.00  7.540          N  
ATOM    332  CA  ASP A  21       9.688  20.774  -0.225  1.00  7.560          C  
ATOM    333  C   ASP A  21       9.173  21.609   0.962  1.00  7.220          C  
ATOM    334  O   ASP A  21       8.376  21.119   1.771  1.00  7.540          O  
ATOM    335  CB  ASP A  21       8.619  20.726  -1.316  1.00 10.580          C  
ATOM    336  CG  ASP A  21       9.148  20.311  -2.701  1.00 10.580          C  
ATOM    337  OD1 ASP A  21      10.339  20.293  -2.915  1.00 10.580          O  
ATOM    338  OD2 ASP A  21       8.335  19.986  -3.522  1.00 10.580          O  
ATOM    339  H   ASP A  21       9.662  18.630  -0.376  1.00  9.050          H  
ATOM    340  HA  ASP A  21      10.547  21.273  -0.627  1.00  9.070          H  
ATOM    341 1HB  ASP A  21       7.841  20.031  -1.034  1.00 12.690          H  
ATOM    342 2HB  ASP A  21       8.158  21.710  -1.406  1.00 12.690          H  
ATOM    343  N   ARG A  22       9.507  22.920   0.988  1.00  6.910          N  
ATOM    344  CA  ARG A  22       9.043  23.802   2.076  1.00  6.940          C  
ATOM    345  C   ARG A  22       7.522  23.824   2.258  1.00  7.080          C  
ATOM    346  O   ARG A  22       7.029  23.943   3.383  1.00  6.870          O  
ATOM    347  CB  ARG A  22       9.500  25.235   1.823  1.00  9.700          C  
ATOM    348  CG  ARG A  22       8.883  25.874   0.597  1.00  9.700          C  
ATOM    349  CD  ARG A  22       9.396  27.181   0.313  1.00  9.700          C  
ATOM    350  NE  ARG A  22       8.717  27.738  -0.842  1.00  9.700          N  
ATOM    351  CZ  ARG A  22       8.729  29.036  -1.210  1.00  9.700          C  
ATOM    352  NH1 ARG A  22       9.377  29.951  -0.496  1.00  9.700          N  
ATOM    353  NH2 ARG A  22       8.066  29.389  -2.301  1.00  9.700          N  
ATOM    354  H   ARG A  22      10.170  23.290   0.290  1.00  8.290          H  
ATOM    355  HA  ARG A  22       9.487  23.455   3.006  1.00  8.330          H  
ATOM    356 1HB  ARG A  22       9.237  25.843   2.682  1.00 11.640          H  
ATOM    357 2HB  ARG A  22      10.572  25.283   1.713  1.00 11.640          H  
ATOM    358 1HG  ARG A  22       9.068  25.250  -0.274  1.00 11.640          H  
ATOM    359 2HG  ARG A  22       7.819  26.004   0.732  1.00 11.640          H  
ATOM    360 1HD  ARG A  22       9.215  27.812   1.152  1.00 11.640          H  
ATOM    361 2HD  ARG A  22      10.467  27.130   0.106  1.00 11.640          H  
ATOM    362  HE  ARG A  22       8.174  27.075  -1.438  1.00 11.640          H  
ATOM    363 1HH1 ARG A  22       9.885  29.702   0.374  1.00 11.640          H  
ATOM    364 2HH1 ARG A  22       9.370  30.917  -0.789  1.00 11.640          H  
ATOM    365 1HH2 ARG A  22       7.568  28.679  -2.835  1.00 11.640          H  
ATOM    366 2HH2 ARG A  22       8.052  30.350  -2.601  1.00 11.640          H  
ATOM    367  N   GLU A  23       6.776  23.630   1.172  1.00  7.680          N  
ATOM    368  CA  GLU A  23       5.321  23.613   1.195  1.00  8.060          C  
ATOM    369  C   GLU A  23       4.738  22.515   2.079  1.00  7.770          C  
ATOM    370  O   GLU A  23       3.620  22.642   2.592  1.00  8.130          O  
ATOM    371  CB  GLU A  23       4.809  23.427  -0.241  1.00 11.130          C  
ATOM    372  CG  GLU A  23       4.978  24.645  -1.156  1.00 11.130          C  
ATOM    373  CD  GLU A  23       6.377  24.815  -1.702  1.00 11.130          C  
ATOM    374  OE1 GLU A  23       7.184  23.960  -1.435  1.00 11.130          O  
ATOM    375  OE2 GLU A  23       6.659  25.803  -2.348  1.00 11.130          O  
ATOM    376  H   GLU A  23       7.227  23.547   0.255  1.00  9.220          H  
ATOM    377  HA  GLU A  23       4.983  24.568   1.581  1.00  9.670          H  
ATOM    378 1HB  GLU A  23       5.343  22.593  -0.701  1.00 13.360          H  
ATOM    379 2HB  GLU A  23       3.766  23.154  -0.225  1.00 13.360          H  
ATOM    380 1HG  GLU A  23       4.297  24.525  -1.998  1.00 13.360          H  
ATOM    381 2HG  GLU A  23       4.673  25.508  -0.628  1.00 13.360          H  
ATOM    382  N   VAL A  24       5.482  21.418   2.226  1.00  7.450          N  
ATOM    383  CA  VAL A  24       5.018  20.272   2.978  1.00  7.530          C  
ATOM    384  C   VAL A  24       5.930  19.856   4.146  1.00  7.790          C  
ATOM    385  O   VAL A  24       5.674  18.827   4.790  1.00  7.990          O  
ATOM    386  CB  VAL A  24       4.782  19.105   2.005  1.00 10.510          C  
ATOM    387  CG1 VAL A  24       3.700  19.475   1.021  1.00 10.510          C  
ATOM    388  CG2 VAL A  24       6.061  18.778   1.271  1.00 10.510          C  
ATOM    389  H   VAL A  24       6.413  21.399   1.809  1.00  8.940          H  
ATOM    390  HA  VAL A  24       4.048  20.530   3.403  1.00  9.040          H  
ATOM    391  HB  VAL A  24       4.436  18.258   2.556  1.00 12.610          H  
ATOM    392 1HG1 VAL A  24       3.510  18.639   0.347  1.00 12.610          H  
ATOM    393 2HG1 VAL A  24       2.794  19.708   1.560  1.00 12.610          H  
ATOM    394 3HG1 VAL A  24       3.993  20.337   0.432  1.00 12.610          H  
ATOM    395 1HG2 VAL A  24       5.891  17.944   0.591  1.00 12.610          H  
ATOM    396 2HG2 VAL A  24       6.386  19.641   0.708  1.00 12.610          H  
ATOM    397 3HG2 VAL A  24       6.805  18.517   1.979  1.00 12.610          H  
ATOM    398  N   ARG A  25       7.003  20.614   4.407  1.00  8.060          N  
ATOM    399  CA  ARG A  25       7.864  20.353   5.563  1.00  8.550          C  
ATOM    400  C   ARG A  25       7.421  21.112   6.797  1.00  8.270          C  
ATOM    401  O   ARG A  25       7.725  22.293   6.933  1.00  8.270          O  
ATOM    402  CB  ARG A  25       9.309  20.778   5.352  1.00 11.770          C  
ATOM    403  CG  ARG A  25      10.129  19.963   4.483  1.00 11.770          C  
ATOM    404  CD  ARG A  25      11.558  20.389   4.474  1.00 11.770          C  
ATOM    405  NE  ARG A  25      11.745  21.681   3.848  1.00 11.770          N  
ATOM    406  CZ  ARG A  25      12.069  22.849   4.486  1.00 11.770          C  
ATOM    407  NH1 ARG A  25      12.295  22.854   5.764  1.00 11.770          N  
ATOM    408  NH2 ARG A  25      12.165  23.965   3.814  1.00 11.770          N  
ATOM    409  H   ARG A  25       7.233  21.398   3.793  1.00  9.670          H  
ATOM    410  HA  ARG A  25       7.835  19.286   5.781  1.00 10.260          H  
ATOM    411 1HB  ARG A  25       9.299  21.780   4.925  1.00 14.130          H  
ATOM    412 2HB  ARG A  25       9.797  20.846   6.279  1.00 14.130          H  
ATOM    413 1HG  ARG A  25      10.100  18.957   4.842  1.00 14.130          H  
ATOM    414 2HG  ARG A  25       9.755  20.018   3.482  1.00 14.130          H  
ATOM    415 1HD  ARG A  25      11.896  20.427   5.485  1.00 14.130          H  
ATOM    416 2HD  ARG A  25      12.159  19.666   3.938  1.00 14.130          H  
ATOM    417  HE  ARG A  25      11.607  21.667   2.827  1.00 14.130          H  
ATOM    418 1HH1 ARG A  25      12.243  21.993   6.271  1.00 14.130          H  
ATOM    419 2HH1 ARG A  25      12.563  23.731   6.250  1.00 14.130          H  
ATOM    420 1HH2 ARG A  25      11.982  23.953   2.833  1.00 14.130          H  
ATOM    421 2HH2 ARG A  25      12.395  24.841   4.280  1.00 14.130          H  
ATOM    422  N   GLY A  26       6.786  20.434   7.736  1.00  8.300          N  
ATOM    423  CA  GLY A  26       6.290  21.113   8.927  1.00  8.290          C  
ATOM    424  C   GLY A  26       5.519  20.166   9.823  1.00  7.990          C  
ATOM    425  O   GLY A  26       5.364  18.995   9.509  1.00  8.040          O  
ATOM    426  H   GLY A  26       6.577  19.451   7.597  1.00  9.960          H  
ATOM    427 1HA  GLY A  26       7.124  21.543   9.482  1.00  9.950          H  
ATOM    428 2HA  GLY A  26       5.652  21.943   8.639  1.00  9.950          H  
ATOM    429  N   TYR A  27       5.063  20.671  10.956  1.00  7.860          N  
ATOM    430  CA  TYR A  27       4.324  19.894  11.947  1.00  7.790          C  
ATOM    431  C   TYR A  27       3.019  19.309  11.409  1.00  7.290          C  
ATOM    432  O   TYR A  27       2.235  19.985  10.718  1.00  7.020          O  
ATOM    433  CB  TYR A  27       4.065  20.761  13.192  1.00 10.930          C  
ATOM    434  CG  TYR A  27       3.306  20.073  14.310  1.00 10.930          C  
ATOM    435  CD1 TYR A  27       3.928  19.119  15.078  1.00 10.930          C  
ATOM    436  CD2 TYR A  27       1.998  20.415  14.579  1.00 10.930          C  
ATOM    437  CE1 TYR A  27       3.249  18.496  16.083  1.00 10.930          C  
ATOM    438  CE2 TYR A  27       1.326  19.796  15.608  1.00 10.930          C  
ATOM    439  CZ  TYR A  27       1.950  18.833  16.352  1.00 10.930          C  
ATOM    440  OH  TYR A  27       1.282  18.194  17.374  1.00 10.930          O  
ATOM    441  H   TYR A  27       5.248  21.658  11.151  1.00  9.430          H  
ATOM    442  HA  TYR A  27       4.950  19.052  12.249  1.00  9.350          H  
ATOM    443 1HB  TYR A  27       5.024  21.102  13.592  1.00 13.120          H  
ATOM    444 2HB  TYR A  27       3.510  21.652  12.899  1.00 13.120          H  
ATOM    445  HD1 TYR A  27       4.963  18.846  14.875  1.00 13.120          H  
ATOM    446  HD2 TYR A  27       1.500  21.175  13.980  1.00 13.120          H  
ATOM    447  HE1 TYR A  27       3.736  17.737  16.668  1.00 13.120          H  
ATOM    448  HE2 TYR A  27       0.295  20.066  15.827  1.00 13.120          H  
ATOM    449  HH  TYR A  27       0.386  18.544  17.439  1.00 13.120          H  
ATOM    450  N   TRP A  28       2.782  18.035  11.736  1.00  7.370          N  
ATOM    451  CA  TRP A  28       1.556  17.365  11.316  1.00  7.030          C  
ATOM    452  C   TRP A  28       0.613  17.271  12.523  1.00  7.020          C  
ATOM    453  O   TRP A  28       1.077  17.042  13.635  1.00  7.500          O  
ATOM    454  CB  TRP A  28       1.905  15.953  10.808  1.00  9.980          C  
ATOM    455  CG  TRP A  28       2.775  15.913   9.560  1.00  9.980          C  
ATOM    456  CD1 TRP A  28       2.367  15.774   8.267  1.00  9.980          C  
ATOM    457  CD2 TRP A  28       4.228  15.978   9.507  1.00  9.980          C  
ATOM    458  NE1 TRP A  28       3.444  15.793   7.424  1.00  9.980          N  
ATOM    459  CE2 TRP A  28       4.591  15.913   8.164  1.00  9.980          C  
ATOM    460  CE3 TRP A  28       5.227  16.083  10.478  1.00  9.980          C  
ATOM    461  CZ2 TRP A  28       5.924  15.964   7.757  1.00  9.980          C  
ATOM    462  CZ3 TRP A  28       6.560  16.127  10.088  1.00  9.980          C  
ATOM    463  CH2 TRP A  28       6.903  16.072   8.756  1.00  9.980          C  
ATOM    464  H   TRP A  28       3.486  17.515  12.276  1.00  8.840          H  
ATOM    465  HA  TRP A  28       1.072  17.938  10.527  1.00  8.440          H  
ATOM    466 1HB  TRP A  28       2.413  15.415  11.578  1.00 11.970          H  
ATOM    467 2HB  TRP A  28       1.025  15.417  10.611  1.00 11.970          H  
ATOM    468  HD1 TRP A  28       1.346  15.675   7.943  1.00 11.970          H  
ATOM    469  HE1 TRP A  28       3.397  15.734   6.421  1.00 11.970          H  
ATOM    470  HE3 TRP A  28       4.970  16.128  11.510  1.00 11.970          H  
ATOM    471  HZ2 TRP A  28       6.210  15.917   6.709  1.00 11.970          H  
ATOM    472  HZ3 TRP A  28       7.327  16.212  10.866  1.00 11.970          H  
ATOM    473  HH2 TRP A  28       7.955  16.112   8.480  1.00 11.970          H  
ATOM    474  N   GLU A  29      -0.704  17.404  12.329  1.00  6.720          N  
ATOM    475  CA  GLU A  29      -1.623  17.242  13.459  1.00  6.900          C  
ATOM    476  C   GLU A  29      -2.935  16.575  13.042  1.00  6.750          C  
ATOM    477  O   GLU A  29      -3.526  16.929  12.021  1.00  6.570          O  
ATOM    478  CB  GLU A  29      -1.905  18.611  14.082  1.00  9.590          C  
ATOM    479  CG  GLU A  29      -2.707  18.590  15.385  1.00  9.590          C  
ATOM    480  CD  GLU A  29      -2.825  19.960  16.043  1.00  9.590          C  
ATOM    481  OE1 GLU A  29      -2.329  20.925  15.499  1.00  9.590          O  
ATOM    482  OE2 GLU A  29      -3.397  20.040  17.102  1.00  9.590          O  
ATOM    483  H   GLU A  29      -1.082  17.685  11.420  1.00  8.060          H  
ATOM    484  HA  GLU A  29      -1.143  16.606  14.205  1.00  8.280          H  
ATOM    485 1HB  GLU A  29      -0.979  19.120  14.247  1.00 11.510          H  
ATOM    486 2HB  GLU A  29      -2.471  19.209  13.368  1.00 11.510          H  
ATOM    487 1HG  GLU A  29      -3.713  18.219  15.177  1.00 11.510          H  
ATOM    488 2HG  GLU A  29      -2.230  17.898  16.078  1.00 11.510          H  
ATOM    489  N   ARG A  30      -3.415  15.624  13.844  1.00  7.000          N  
ATOM    490  CA  ARG A  30      -4.666  14.932  13.516  1.00  6.960          C  
ATOM    491  C   ARG A  30      -5.818  15.932  13.405  1.00  7.000          C  
ATOM    492  O   ARG A  30      -5.892  16.899  14.165  1.00  7.460          O  
ATOM    493  CB  ARG A  30      -4.977  13.858  14.548  1.00  9.760          C  
ATOM    494  CG  ARG A  30      -3.972  12.686  14.547  1.00  9.760          C  
ATOM    495  CD  ARG A  30      -4.259  11.669  15.602  1.00  9.760          C  
ATOM    496  NE  ARG A  30      -5.425  10.817  15.293  1.00  9.760          N  
ATOM    497  CZ  ARG A  30      -6.055  10.018  16.189  1.00  9.760          C  
ATOM    498  NH1 ARG A  30      -5.659   9.997  17.452  1.00  9.760          N  
ATOM    499  NH2 ARG A  30      -7.065   9.245  15.805  1.00  9.760          N  
ATOM    500  H   ARG A  30      -2.900  15.376  14.679  1.00  8.400          H  
ATOM    501  HA  ARG A  30      -4.548  14.437  12.553  1.00  8.350          H  
ATOM    502 1HB  ARG A  30      -4.986  14.298  15.542  1.00 11.710          H  
ATOM    503 2HB  ARG A  30      -5.974  13.451  14.357  1.00 11.710          H  
ATOM    504 1HG  ARG A  30      -4.022  12.186  13.581  1.00 11.710          H  
ATOM    505 2HG  ARG A  30      -2.957  13.058  14.702  1.00 11.710          H  
ATOM    506 1HD  ARG A  30      -3.385  11.023  15.713  1.00 11.710          H  
ATOM    507 2HD  ARG A  30      -4.447  12.187  16.540  1.00 11.710          H  
ATOM    508  HE  ARG A  30      -5.751  10.795  14.330  1.00 11.710          H  
ATOM    509 1HH1 ARG A  30      -4.887  10.574  17.752  1.00 11.710          H  
ATOM    510 2HH1 ARG A  30      -6.126   9.399  18.119  1.00 11.710          H  
ATOM    511 1HH2 ARG A  30      -7.364   9.222  14.809  1.00 11.710          H  
ATOM    512 2HH2 ARG A  30      -7.526   8.647  16.471  1.00 11.710          H  
ATOM    513  N   ASP A  31      -6.704  15.699  12.436  1.00  6.730          N  
ATOM    514  CA  ASP A  31      -7.846  16.571  12.179  1.00  6.990          C  
ATOM    515  C   ASP A  31      -8.889  16.474  13.299  1.00  7.210          C  
ATOM    516  O   ASP A  31      -8.946  15.485  14.034  1.00  7.160          O  
ATOM    517  CB  ASP A  31      -8.487  16.262  10.812  1.00  9.680          C  
ATOM    518  CG  ASP A  31      -9.312  17.454  10.252  1.00  9.680          C  
ATOM    519  OD1 ASP A  31      -9.384  18.451  10.948  1.00  9.680          O  
ATOM    520  OD2 ASP A  31      -9.828  17.376   9.166  1.00  9.680          O  
ATOM    521  H   ASP A  31      -6.588  14.864  11.860  1.00  8.080          H  
ATOM    522  HA  ASP A  31      -7.482  17.599  12.148  1.00  8.390          H  
ATOM    523 1HB  ASP A  31      -7.707  16.006  10.096  1.00 11.620          H  
ATOM    524 2HB  ASP A  31      -9.128  15.395  10.909  1.00 11.620          H  
ATOM    525  N   LYS A  32      -9.762  17.479  13.354  1.00  7.670          N  
ATOM    526  CA  LYS A  32     -10.842  17.656  14.343  1.00  8.040          C  
ATOM    527  C   LYS A  32     -11.855  16.514  14.420  1.00  8.230          C  
ATOM    528  O   LYS A  32     -12.622  16.422  15.376  1.00  8.940          O  
ATOM    529  CB  LYS A  32     -11.604  18.957  14.060  1.00 11.110          C  
ATOM    530  CG  LYS A  32     -12.430  18.941  12.771  1.00 11.110          C  
ATOM    531  CD  LYS A  32     -13.101  20.277  12.501  1.00 11.110          C  
ATOM    532  CE  LYS A  32     -13.917  20.229  11.212  1.00 11.110          C  
ATOM    533  NZ  LYS A  32     -14.562  21.541  10.910  1.00 11.110          N  
ATOM    534  H   LYS A  32      -9.625  18.196  12.638  1.00  9.200          H  
ATOM    535  HA  LYS A  32     -10.375  17.742  15.325  1.00  9.650          H  
ATOM    536 1HB  LYS A  32     -12.278  19.171  14.888  1.00 13.330          H  
ATOM    537 2HB  LYS A  32     -10.896  19.784  13.989  1.00 13.330          H  
ATOM    538 1HG  LYS A  32     -11.796  18.674  11.923  1.00 13.330          H  
ATOM    539 2HG  LYS A  32     -13.215  18.201  12.869  1.00 13.330          H  
ATOM    540 1HD  LYS A  32     -13.757  20.530  13.333  1.00 13.330          H  
ATOM    541 2HD  LYS A  32     -12.336  21.058  12.407  1.00 13.330          H  
ATOM    542 1HE  LYS A  32     -13.256  19.962  10.387  1.00 13.330          H  
ATOM    543 2HE  LYS A  32     -14.691  19.467  11.306  1.00 13.330          H  
ATOM    544 1HZ  LYS A  32     -15.086  21.470  10.051  1.00 13.330          H  
ATOM    545 2HZ  LYS A  32     -15.184  21.794  11.663  1.00 13.330          H  
ATOM    546 3HZ  LYS A  32     -13.848  22.261  10.809  1.00 13.330          H  
ATOM    547  N   VAL A  33     -11.880  15.672  13.401  1.00  7.800          N  
ATOM    548  CA  VAL A  33     -12.805  14.553  13.332  1.00  8.170          C  
ATOM    549  C   VAL A  33     -12.155  13.259  13.813  1.00  8.160          C  
ATOM    550  O   VAL A  33     -12.791  12.203  13.816  1.00  8.320          O  
ATOM    551  CB  VAL A  33     -13.306  14.354  11.887  1.00 11.290          C  
ATOM    552  CG1 VAL A  33     -13.986  15.622  11.393  1.00 11.290          C  
ATOM    553  CG2 VAL A  33     -12.134  13.984  10.967  1.00 11.290          C  
ATOM    554  H   VAL A  33     -11.206  15.822  12.666  1.00  9.360          H  
ATOM    555  HA  VAL A  33     -13.660  14.773  13.972  1.00  9.800          H  
ATOM    556  HB  VAL A  33     -14.047  13.554  11.879  1.00 13.550          H  
ATOM    557 1HG1 VAL A  33     -14.358  15.465  10.381  1.00 13.550          H  
ATOM    558 2HG1 VAL A  33     -14.817  15.868  12.053  1.00 13.550          H  
ATOM    559 3HG1 VAL A  33     -13.273  16.434  11.387  1.00 13.550          H  
ATOM    560 1HG2 VAL A  33     -12.509  13.839   9.957  1.00 13.550          H  
ATOM    561 2HG2 VAL A  33     -11.402  14.781  10.962  1.00 13.550          H  
ATOM    562 3HG2 VAL A  33     -11.658  13.059  11.307  1.00 13.550          H  
ATOM    563  N   GLY A  34     -10.893  13.339  14.223  1.00  8.140          N  
ATOM    564  CA  GLY A  34     -10.153  12.182  14.670  1.00  8.370          C  
ATOM    565  C   GLY A  34      -9.996  11.181  13.541  1.00  8.070          C  
ATOM    566  O   GLY A  34      -9.515  11.525  12.452  1.00  8.100          O  
ATOM    567  H   GLY A  34     -10.406  14.237  14.212  1.00  9.770          H  
ATOM    568 1HA  GLY A  34      -9.169  12.499  15.022  1.00 10.040          H  
ATOM    569 2HA  GLY A  34     -10.666  11.720  15.511  1.00 10.040          H  
ATOM    570  N   SER A  35     -10.398   9.937  13.792  1.00  8.030          N  
ATOM    571  CA  SER A  35     -10.259   8.908  12.777  1.00  8.070          C  
ATOM    572  C   SER A  35      -8.833   8.873  12.278  1.00  7.470          C  
ATOM    573  O   SER A  35      -7.876   8.962  13.059  1.00  7.430          O  
ATOM    574  CB  SER A  35     -11.213   9.169  11.615  1.00 11.280          C  
ATOM    575  OG  SER A  35     -11.182   8.113  10.691  1.00 11.280          O  
ATOM    576  H   SER A  35     -10.812   9.716  14.686  1.00  9.640          H  
ATOM    577  HA  SER A  35     -10.497   7.941  13.221  1.00  9.680          H  
ATOM    578 1HB  SER A  35     -12.223   9.283  12.006  1.00 13.540          H  
ATOM    579 2HB  SER A  35     -10.962  10.100  11.109  1.00 13.540          H  
ATOM    580  HG  SER A  35     -11.891   8.297  10.056  1.00 13.540          H  
ATOM    581  N   ASN A  36      -8.690   8.736  10.973  1.00  7.240          N  
ATOM    582  CA  ASN A  36      -7.389   8.697  10.336  1.00  6.820          C  
ATOM    583  C   ASN A  36      -7.155   9.946   9.488  1.00  6.370          C  
ATOM    584  O   ASN A  36      -6.344   9.917   8.558  1.00  6.410          O  
ATOM    585  CB  ASN A  36      -7.263   7.428   9.520  1.00  9.720          C  
ATOM    586  CG  ASN A  36      -7.265   6.196  10.405  1.00  9.720          C  
ATOM    587  OD1 ASN A  36      -6.292   5.891  11.127  1.00  9.720          O  
ATOM    588  ND2 ASN A  36      -8.351   5.462  10.359  1.00  9.720          N  
ATOM    589  H   ASN A  36      -9.532   8.646  10.411  1.00  8.690          H  
ATOM    590  HA  ASN A  36      -6.623   8.689  11.111  1.00  8.180          H  
ATOM    591 1HB  ASN A  36      -8.095   7.365   8.817  1.00 11.660          H  
ATOM    592 2HB  ASN A  36      -6.342   7.451   8.941  1.00 11.660          H  
ATOM    593 1HD2 ASN A  36      -8.420   4.634  10.916  1.00 11.660          H  
ATOM    594 2HD2 ASN A  36      -9.110   5.726   9.764  1.00 11.660          H  
ATOM    595  N   GLU A  37      -7.893  11.021   9.784  1.00  6.220          N  
ATOM    596  CA  GLU A  37      -7.778  12.262   9.028  1.00  6.040          C  
ATOM    597  C   GLU A  37      -6.716  13.172   9.632  1.00  5.720          C  
ATOM    598  O   GLU A  37      -6.639  13.339  10.853  1.00  5.810          O  
ATOM    599  CB  GLU A  37      -9.130  12.965   8.983  1.00  8.530          C  
ATOM    600  CG  GLU A  37     -10.223  12.166   8.269  1.00  8.530          C  
ATOM    601  CD  GLU A  37      -9.991  12.024   6.797  1.00  8.530          C  
ATOM    602  OE1 GLU A  37      -9.345  12.871   6.227  1.00  8.530          O  
ATOM    603  OE2 GLU A  37     -10.462  11.062   6.240  1.00  8.530          O  
ATOM    604  H   GLU A  37      -8.529  10.998  10.590  1.00  7.460          H  
ATOM    605  HA  GLU A  37      -7.480  12.021   8.006  1.00  7.250          H  
ATOM    606 1HB  GLU A  37      -9.464  13.140  10.004  1.00 10.230          H  
ATOM    607 2HB  GLU A  37      -9.029  13.937   8.497  1.00 10.230          H  
ATOM    608 1HG  GLU A  37     -10.281  11.173   8.715  1.00 10.230          H  
ATOM    609 2HG  GLU A  37     -11.175  12.655   8.425  1.00 10.230          H  
ATOM    610  N   LEU A  38      -5.896  13.786   8.782  1.00  5.670          N  
ATOM    611  CA  LEU A  38      -4.814  14.658   9.248  1.00  5.610          C  
ATOM    612  C   LEU A  38      -4.652  15.933   8.425  1.00  5.360          C  
ATOM    613  O   LEU A  38      -4.852  15.933   7.209  1.00  5.470          O  
ATOM    614  CB  LEU A  38      -3.502  13.854   9.319  1.00  7.880          C  
ATOM    615  CG  LEU A  38      -2.274  14.597   9.887  1.00  7.880          C  
ATOM    616  CD1 LEU A  38      -1.464  13.627  10.691  1.00  7.880          C  
ATOM    617  CD2 LEU A  38      -1.437  15.205   8.770  1.00  7.880          C  
ATOM    618  H   LEU A  38      -6.018  13.626   7.790  1.00  6.800          H  
ATOM    619  HA  LEU A  38      -5.047  14.974  10.258  1.00  6.730          H  
ATOM    620 1HB  LEU A  38      -3.674  12.974   9.937  1.00  9.450          H  
ATOM    621 2HB  LEU A  38      -3.251  13.521   8.316  1.00  9.450          H  
ATOM    622  HG  LEU A  38      -2.595  15.366  10.532  1.00  9.450          H  
ATOM    623 1HD1 LEU A  38      -0.617  14.117  11.140  1.00  9.450          H  
ATOM    624 2HD1 LEU A  38      -2.102  13.240  11.478  1.00  9.450          H  
ATOM    625 3HD1 LEU A  38      -1.120  12.814  10.078  1.00  9.450          H  
ATOM    626 1HD2 LEU A  38      -0.609  15.721   9.198  1.00  9.450          H  
ATOM    627 2HD2 LEU A  38      -1.085  14.453   8.107  1.00  9.450          H  
ATOM    628 3HD2 LEU A  38      -2.006  15.902   8.207  1.00  9.450          H  
ATOM    629  N   VAL A  39      -4.304  17.023   9.117  1.00  5.380          N  
ATOM    630  CA  VAL A  39      -4.031  18.317   8.512  1.00  5.380          C  
ATOM    631  C   VAL A  39      -2.568  18.695   8.755  1.00  5.490          C  
ATOM    632  O   VAL A  39      -2.069  18.600   9.875  1.00  5.850          O  
ATOM    633  CB  VAL A  39      -4.940  19.405   9.127  1.00  7.530          C  
ATOM    634  CG1 VAL A  39      -4.630  20.782   8.523  1.00  7.530          C  
ATOM    635  CG2 VAL A  39      -6.394  19.038   8.890  1.00  7.530          C  
ATOM    636  H   VAL A  39      -4.151  16.941  10.131  1.00  6.460          H  
ATOM    637  HA  VAL A  39      -4.208  18.256   7.438  1.00  6.460          H  
ATOM    638  HB  VAL A  39      -4.748  19.461  10.202  1.00  9.040          H  
ATOM    639 1HG1 VAL A  39      -5.270  21.518   8.976  1.00  9.040          H  
ATOM    640 2HG1 VAL A  39      -3.593  21.061   8.703  1.00  9.040          H  
ATOM    641 3HG1 VAL A  39      -4.821  20.752   7.454  1.00  9.040          H  
ATOM    642 1HG2 VAL A  39      -7.048  19.787   9.338  1.00  9.040          H  
ATOM    643 2HG2 VAL A  39      -6.591  18.980   7.821  1.00  9.040          H  
ATOM    644 3HG2 VAL A  39      -6.597  18.078   9.341  1.00  9.040          H  
ATOM    645  N   TYR A  40      -1.858  19.095   7.714  1.00  5.450          N  
ATOM    646  CA  TYR A  40      -0.471  19.499   7.907  1.00  5.660          C  
ATOM    647  C   TYR A  40      -0.201  20.852   7.316  1.00  5.750          C  
ATOM    648  O   TYR A  40      -0.834  21.244   6.337  1.00  5.730          O  
ATOM    649  CB  TYR A  40       0.455  18.457   7.322  1.00  7.840          C  
ATOM    650  CG  TYR A  40       0.207  18.190   5.872  1.00  7.840          C  
ATOM    651  CD1 TYR A  40       0.795  18.949   4.861  1.00  7.840          C  
ATOM    652  CD2 TYR A  40      -0.636  17.144   5.551  1.00  7.840          C  
ATOM    653  CE1 TYR A  40       0.501  18.649   3.543  1.00  7.840          C  
ATOM    654  CE2 TYR A  40      -0.914  16.846   4.265  1.00  7.840          C  
ATOM    655  CZ  TYR A  40      -0.367  17.584   3.254  1.00  7.840          C  
ATOM    656  OH  TYR A  40      -0.682  17.251   1.955  1.00  7.840          O  
ATOM    657  H   TYR A  40      -2.283  19.146   6.796  1.00  6.540          H  
ATOM    658  HA  TYR A  40      -0.268  19.575   8.976  1.00  6.790          H  
ATOM    659 1HB  TYR A  40       1.499  18.756   7.458  1.00  9.410          H  
ATOM    660 2HB  TYR A  40       0.294  17.554   7.860  1.00  9.410          H  
ATOM    661  HD1 TYR A  40       1.465  19.777   5.102  1.00  9.410          H  
ATOM    662  HD2 TYR A  40      -1.083  16.555   6.330  1.00  9.410          H  
ATOM    663  HE1 TYR A  40       0.934  19.233   2.736  1.00  9.410          H  
ATOM    664  HE2 TYR A  40      -1.582  16.017   4.033  1.00  9.410          H  
ATOM    665  HH  TYR A  40      -0.403  17.970   1.347  1.00  9.410          H  
ATOM    666  N   ARG A  41       0.768  21.550   7.895  1.00  6.130          N  
ATOM    667  CA  ARG A  41       1.133  22.874   7.415  1.00  6.400          C  
ATOM    668  C   ARG A  41       2.620  23.128   7.522  1.00  6.470          C  
ATOM    669  O   ARG A  41       3.357  22.279   8.001  1.00  6.780          O  
ATOM    670  CB  ARG A  41       0.393  23.966   8.168  1.00  8.850          C  
ATOM    671  CG  ARG A  41      -1.111  23.955   8.037  1.00  8.850          C  
ATOM    672  CD  ARG A  41      -1.711  25.121   8.695  1.00  8.850          C  
ATOM    673  NE  ARG A  41      -1.289  26.376   8.036  1.00  8.850          N  
ATOM    674  CZ  ARG A  41      -1.869  26.944   6.951  1.00  8.850          C  
ATOM    675  NH1 ARG A  41      -2.939  26.423   6.398  1.00  8.850          N  
ATOM    676  NH2 ARG A  41      -1.349  28.049   6.435  1.00  8.850          N  
ATOM    677  H   ARG A  41       1.258  21.143   8.708  1.00  7.360          H  
ATOM    678  HA  ARG A  41       0.854  22.944   6.362  1.00  7.680          H  
ATOM    679 1HB  ARG A  41       0.650  23.926   9.226  1.00 10.620          H  
ATOM    680 2HB  ARG A  41       0.718  24.915   7.785  1.00 10.620          H  
ATOM    681 1HG  ARG A  41      -1.365  23.971   6.984  1.00 10.620          H  
ATOM    682 2HG  ARG A  41      -1.528  23.062   8.499  1.00 10.620          H  
ATOM    683 1HD  ARG A  41      -2.777  25.047   8.662  1.00 10.620          H  
ATOM    684 2HD  ARG A  41      -1.396  25.142   9.728  1.00 10.620          H  
ATOM    685  HE  ARG A  41      -0.476  26.841   8.418  1.00 10.620          H  
ATOM    686 1HH1 ARG A  41      -3.405  25.602   6.807  1.00 10.620          H  
ATOM    687 2HH1 ARG A  41      -3.370  26.864   5.600  1.00 10.620          H  
ATOM    688 1HH2 ARG A  41      -0.523  28.467   6.843  1.00 10.620          H  
ATOM    689 2HH2 ARG A  41      -1.780  28.475   5.623  1.00 10.620          H  
ATOM    690  N   SER A  42       3.046  24.293   7.043  1.00  6.420          N  
ATOM    691  CA  SER A  42       4.435  24.723   7.099  1.00  6.620          C  
ATOM    692  C   SER A  42       4.538  26.215   7.336  1.00  7.090          C  
ATOM    693  O   SER A  42       3.901  27.013   6.637  1.00  7.370          O  
ATOM    694  CB  SER A  42       5.156  24.398   5.812  1.00  9.190          C  
ATOM    695  OG  SER A  42       6.456  24.930   5.828  1.00  9.190          O  
ATOM    696  H   SER A  42       2.378  24.923   6.631  1.00  7.700          H  
ATOM    697  HA  SER A  42       4.931  24.212   7.928  1.00  7.940          H  
ATOM    698 1HB  SER A  42       5.211  23.314   5.685  1.00 11.030          H  
ATOM    699 2HB  SER A  42       4.608  24.801   4.960  1.00 11.030          H  
ATOM    700  HG  SER A  42       6.883  24.562   5.004  1.00 11.030          H  
ATOM    701  N   GLY A  43       5.288  26.581   8.379  1.00  7.390          N  
ATOM    702  CA  GLY A  43       5.547  27.972   8.734  1.00  8.020          C  
ATOM    703  C   GLY A  43       6.997  28.321   8.435  1.00  7.820          C  
ATOM    704  O   GLY A  43       7.484  29.389   8.812  1.00  7.880          O  
ATOM    705  H   GLY A  43       5.690  25.844   8.971  1.00  8.870          H  
ATOM    706 1HA  GLY A  43       4.880  28.631   8.177  1.00  9.620          H  
ATOM    707 2HA  GLY A  43       5.342  28.128   9.790  1.00  9.620          H  
ATOM    708  N   THR A  44       7.696  27.409   7.763  1.00  7.850          N  
ATOM    709  CA  THR A  44       9.108  27.577   7.471  1.00  8.060          C  
ATOM    710  C   THR A  44       9.286  27.546   5.965  1.00  7.730          C  
ATOM    711  O   THR A  44       9.365  26.479   5.354  1.00  7.400          O  
ATOM    712  CB  THR A  44       9.940  26.471   8.125  1.00 11.200          C  
ATOM    713  OG1 THR A  44       9.451  25.215   7.678  1.00 11.200          O  
ATOM    714  CG2 THR A  44       9.815  26.534   9.674  1.00 11.200          C  
ATOM    715  H   THR A  44       7.231  26.565   7.419  1.00  9.420          H  
ATOM    716  HA  THR A  44       9.445  28.543   7.843  1.00  9.670          H  
ATOM    717  HB  THR A  44      10.990  26.578   7.833  1.00 13.440          H  
ATOM    718  HG1 THR A  44       9.451  25.226   6.690  1.00 13.440          H  
ATOM    719 1HG2 THR A  44      10.405  25.734  10.118  1.00 13.440          H  
ATOM    720 2HG2 THR A  44      10.180  27.495  10.034  1.00 13.440          H  
ATOM    721 3HG2 THR A  44       8.774  26.415   9.967  1.00 13.440          H  
ATOM    722  N   TRP A  45       9.314  28.736   5.376  1.00  8.110          N  
ATOM    723  CA  TRP A  45       9.276  28.913   3.930  1.00  8.160          C  
ATOM    724  C   TRP A  45      10.620  29.177   3.262  1.00  8.130          C  
ATOM    725  O   TRP A  45      10.694  29.655   2.124  1.00  8.330          O  
ATOM    726  CB  TRP A  45       8.236  29.983   3.636  1.00 11.400          C  
ATOM    727  CG  TRP A  45       6.905  29.409   3.932  1.00 11.400          C  
ATOM    728  CD1 TRP A  45       6.229  29.415   5.111  1.00 11.400          C  
ATOM    729  CD2 TRP A  45       6.086  28.693   3.009  1.00 11.400          C  
ATOM    730  NE1 TRP A  45       5.060  28.724   4.973  1.00 11.400          N  
ATOM    731  CE2 TRP A  45       4.961  28.276   3.698  1.00 11.400          C  
ATOM    732  CE3 TRP A  45       6.223  28.372   1.684  1.00 11.400          C  
ATOM    733  CZ2 TRP A  45       3.968  27.531   3.091  1.00 11.400          C  
ATOM    734  CZ3 TRP A  45       5.250  27.649   1.067  1.00 11.400          C  
ATOM    735  CH2 TRP A  45       4.139  27.225   1.751  1.00 11.400          C  
ATOM    736  H   TRP A  45       9.289  29.555   5.970  1.00  9.730          H  
ATOM    737  HA  TRP A  45       8.883  27.990   3.512  1.00  9.790          H  
ATOM    738 1HB  TRP A  45       8.401  30.856   4.263  1.00 13.680          H  
ATOM    739 2HB  TRP A  45       8.281  30.290   2.594  1.00 13.680          H  
ATOM    740  HD1 TRP A  45       6.576  29.873   6.033  1.00 13.680          H  
ATOM    741  HE1 TRP A  45       4.350  28.526   5.703  1.00 13.680          H  
ATOM    742  HE3 TRP A  45       7.085  28.699   1.140  1.00 13.680          H  
ATOM    743  HZ2 TRP A  45       3.084  27.194   3.635  1.00 13.680          H  
ATOM    744  HZ3 TRP A  45       5.393  27.425   0.016  1.00 13.680          H  
ATOM    745  HH2 TRP A  45       3.377  26.644   1.230  1.00 13.680          H  
ATOM    746  N   GLU A  46      11.688  28.887   3.983  1.00  8.170          N  
ATOM    747  CA  GLU A  46      13.033  29.023   3.450  1.00  8.500          C  
ATOM    748  C   GLU A  46      13.243  28.139   2.217  1.00  8.590          C  
ATOM    749  O   GLU A  46      12.972  26.935   2.252  1.00  8.870          O  
ATOM    750  CB  GLU A  46      14.049  28.718   4.555  1.00 11.770          C  
ATOM    751  CG  GLU A  46      15.488  28.681   4.108  1.00 11.770          C  
ATOM    752  CD  GLU A  46      15.963  29.934   3.471  1.00 11.770          C  
ATOM    753  OE1 GLU A  46      15.839  30.984   4.049  1.00 11.770          O  
ATOM    754  OE2 GLU A  46      16.429  29.831   2.350  1.00 11.770          O  
ATOM    755  H   GLU A  46      11.565  28.532   4.923  1.00  9.800          H  
ATOM    756  HA  GLU A  46      13.176  30.061   3.143  1.00 10.200          H  
ATOM    757 1HB  GLU A  46      13.965  29.465   5.343  1.00 14.120          H  
ATOM    758 2HB  GLU A  46      13.814  27.752   5.000  1.00 14.120          H  
ATOM    759 1HG  GLU A  46      16.104  28.497   4.987  1.00 14.120          H  
ATOM    760 2HG  GLU A  46      15.628  27.841   3.444  1.00 14.120          H  
ATOM    761  N   ALA A  47      13.701  28.762   1.121  1.00  8.630          N  
ATOM    762  CA  ALA A  47      13.995  28.093  -0.149  1.00  9.000          C  
ATOM    763  C   ALA A  47      15.114  27.058  -0.013  1.00  9.050          C  
ATOM    764  O   ALA A  47      15.133  26.030  -0.700  1.00  9.160          O  
ATOM    765  CB  ALA A  47      14.377  29.116  -1.198  1.00 12.450          C  
ATOM    766  H   ALA A  47      13.867  29.760   1.186  1.00 10.360          H  
ATOM    767  HA  ALA A  47      13.093  27.569  -0.468  1.00 10.800          H  
ATOM    768 1HB  ALA A  47      14.562  28.612  -2.146  1.00 14.940          H  
ATOM    769 2HB  ALA A  47      13.566  29.832  -1.319  1.00 14.940          H  
ATOM    770 3HB  ALA A  47      15.281  29.637  -0.880  1.00 14.940          H  
ATOM    771  N   ASP A  48      16.099  27.338   0.840  1.00  9.200          N  
ATOM    772  CA  ASP A  48      17.188  26.397   0.994  1.00  9.530          C  
ATOM    773  C   ASP A  48      16.718  25.315   1.949  1.00  9.670          C  
ATOM    774  O   ASP A  48      16.934  25.358   3.171  1.00 10.100          O  
ATOM    775  CB  ASP A  48      18.461  27.102   1.471  1.00 13.210          C  
ATOM    776  CG  ASP A  48      19.688  26.187   1.520  1.00 13.210          C  
ATOM    777  OD1 ASP A  48      19.520  24.968   1.578  1.00 13.210          O  
ATOM    778  OD2 ASP A  48      20.796  26.702   1.488  1.00 13.210          O  
ATOM    779  H   ASP A  48      16.109  28.213   1.377  1.00 11.040          H  
ATOM    780  HA  ASP A  48      17.401  25.936   0.030  1.00 11.440          H  
ATOM    781 1HB  ASP A  48      18.671  27.942   0.809  1.00 15.850          H  
ATOM    782 2HB  ASP A  48      18.285  27.519   2.467  1.00 15.850          H  
ATOM    783  N   HIS A  49      16.075  24.319   1.347  1.00  9.530          N  
ATOM    784  CA  HIS A  49      15.417  23.246   2.062  1.00  9.880          C  
ATOM    785  C   HIS A  49      16.390  22.470   2.929  1.00  9.770          C  
ATOM    786  O   HIS A  49      16.090  22.137   4.083  1.00  9.540          O  
ATOM    787  CB  HIS A  49      14.809  22.273   1.036  1.00 13.690          C  
ATOM    788  CG  HIS A  49      13.666  22.835   0.206  1.00 13.690          C  
ATOM    789  ND1 HIS A  49      13.298  22.284  -1.009  1.00 13.690          N  
ATOM    790  CD2 HIS A  49      12.827  23.870   0.416  1.00 13.690          C  
ATOM    791  CE1 HIS A  49      12.275  22.959  -1.507  1.00 13.690          C  
ATOM    792  NE2 HIS A  49      11.932  23.901  -0.639  1.00 13.690          N  
ATOM    793  H   HIS A  49      15.958  24.407   0.334  1.00 11.440          H  
ATOM    794  HA  HIS A  49      14.636  23.648   2.699  1.00 11.860          H  
ATOM    795 1HB  HIS A  49      15.588  21.931   0.357  1.00 16.430          H  
ATOM    796 2HB  HIS A  49      14.434  21.386   1.562  1.00 16.430          H  
ATOM    797  HD1 HIS A  49      13.572  21.380  -1.347  1.00 16.430          H  
ATOM    798  HD2 HIS A  49      12.740  24.589   1.217  1.00 16.430          H  
ATOM    799  HE1 HIS A  49      11.830  22.663  -2.462  1.00 16.430          H  
ATOM    800  N   GLU A  50      17.581  22.204   2.394  1.00 10.170          N  
ATOM    801  CA  GLU A  50      18.524  21.409   3.154  1.00 10.360          C  
ATOM    802  C   GLU A  50      19.055  22.184   4.340  1.00 10.020          C  
ATOM    803  O   GLU A  50      19.168  21.634   5.436  1.00 10.230          O  
ATOM    804  CB  GLU A  50      19.697  20.952   2.290  1.00 14.430          C  
ATOM    805  CG  GLU A  50      19.360  19.935   1.201  1.00 14.430          C  
ATOM    806  CD  GLU A  50      20.590  19.494   0.456  1.00 14.430          C  
ATOM    807  OE1 GLU A  50      21.651  19.974   0.796  1.00 14.430          O  
ATOM    808  OE2 GLU A  50      20.481  18.702  -0.447  1.00 14.430          O  
ATOM    809  H   GLU A  50      17.807  22.543   1.468  1.00 12.200          H  
ATOM    810  HA  GLU A  50      18.002  20.530   3.526  1.00 12.430          H  
ATOM    811 1HB  GLU A  50      20.132  21.824   1.800  1.00 17.310          H  
ATOM    812 2HB  GLU A  50      20.462  20.526   2.924  1.00 17.310          H  
ATOM    813 1HG  GLU A  50      18.882  19.067   1.642  1.00 17.310          H  
ATOM    814 2HG  GLU A  50      18.652  20.383   0.506  1.00 17.310          H  
ATOM    815  N   ARG A  51      19.372  23.470   4.145  1.00  9.690          N  
ATOM    816  CA  ARG A  51      19.896  24.272   5.240  1.00  9.560          C  
ATOM    817  C   ARG A  51      18.905  24.384   6.377  1.00  8.940          C  
ATOM    818  O   ARG A  51      19.276  24.278   7.549  1.00  8.740          O  
ATOM    819  CB  ARG A  51      20.239  25.657   4.761  1.00 13.440          C  
ATOM    820  CG  ARG A  51      20.893  26.595   5.760  1.00 13.440          C  
ATOM    821  CD  ARG A  51      21.129  27.902   5.105  1.00 13.440          C  
ATOM    822  NE  ARG A  51      22.033  27.763   3.973  1.00 13.440          N  
ATOM    823  CZ  ARG A  51      23.383  27.773   4.025  1.00 13.440          C  
ATOM    824  NH1 ARG A  51      24.029  27.955   5.167  1.00 13.440          N  
ATOM    825  NH2 ARG A  51      24.056  27.593   2.902  1.00 13.440          N  
ATOM    826  H   ARG A  51      19.294  23.895   3.203  1.00 11.630          H  
ATOM    827  HA  ARG A  51      20.802  23.795   5.611  1.00 11.470          H  
ATOM    828 1HB  ARG A  51      20.919  25.556   3.925  1.00 16.120          H  
ATOM    829 2HB  ARG A  51      19.334  26.141   4.396  1.00 16.120          H  
ATOM    830 1HG  ARG A  51      20.242  26.747   6.622  1.00 16.120          H  
ATOM    831 2HG  ARG A  51      21.845  26.178   6.086  1.00 16.120          H  
ATOM    832 1HD  ARG A  51      20.177  28.285   4.729  1.00 16.120          H  
ATOM    833 2HD  ARG A  51      21.549  28.614   5.811  1.00 16.120          H  
ATOM    834  HE  ARG A  51      21.598  27.585   3.043  1.00 16.120          H  
ATOM    835 1HH1 ARG A  51      23.518  28.093   6.025  1.00 16.120          H  
ATOM    836 2HH1 ARG A  51      25.040  27.959   5.183  1.00 16.120          H  
ATOM    837 1HH2 ARG A  51      23.543  27.446   2.032  1.00 16.120          H  
ATOM    838 2HH2 ARG A  51      25.062  27.593   2.902  1.00 16.120          H  
ATOM    839  N   ASP A  52      17.637  24.632   6.037  1.00  8.880          N  
ATOM    840  CA  ASP A  52      16.615  24.828   7.050  1.00  8.610          C  
ATOM    841  C   ASP A  52      16.441  23.562   7.887  1.00  8.170          C  
ATOM    842  O   ASP A  52      16.381  23.628   9.121  1.00  8.370          O  
ATOM    843  CB  ASP A  52      15.306  25.256   6.371  1.00 12.160          C  
ATOM    844  CG  ASP A  52      14.191  25.711   7.342  1.00 12.160          C  
ATOM    845  OD1 ASP A  52      14.381  26.688   8.021  1.00 12.160          O  
ATOM    846  OD2 ASP A  52      13.141  25.080   7.366  1.00 12.160          O  
ATOM    847  H   ASP A  52      17.386  24.726   5.045  1.00 10.660          H  
ATOM    848  HA  ASP A  52      16.936  25.633   7.712  1.00 10.330          H  
ATOM    849 1HB  ASP A  52      15.525  26.069   5.677  1.00 14.590          H  
ATOM    850 2HB  ASP A  52      14.937  24.425   5.766  1.00 14.590          H  
ATOM    851  N   VAL A  53      16.396  22.401   7.229  1.00  7.870          N  
ATOM    852  CA  VAL A  53      16.237  21.156   7.959  1.00  7.790          C  
ATOM    853  C   VAL A  53      17.465  20.811   8.798  1.00  7.770          C  
ATOM    854  O   VAL A  53      17.332  20.423   9.961  1.00  7.920          O  
ATOM    855  CB  VAL A  53      15.889  20.020   6.998  1.00 10.940          C  
ATOM    856  CG1 VAL A  53      15.902  18.693   7.702  1.00 10.940          C  
ATOM    857  CG2 VAL A  53      14.519  20.277   6.441  1.00 10.940          C  
ATOM    858  H   VAL A  53      16.444  22.394   6.204  1.00  9.440          H  
ATOM    859  HA  VAL A  53      15.396  21.273   8.638  1.00  9.350          H  
ATOM    860  HB  VAL A  53      16.622  19.996   6.198  1.00 13.130          H  
ATOM    861 1HG1 VAL A  53      15.646  17.914   7.016  1.00 13.130          H  
ATOM    862 2HG1 VAL A  53      16.880  18.496   8.084  1.00 13.130          H  
ATOM    863 3HG1 VAL A  53      15.186  18.695   8.520  1.00 13.130          H  
ATOM    864 1HG2 VAL A  53      14.243  19.495   5.749  1.00 13.130          H  
ATOM    865 2HG2 VAL A  53      13.803  20.311   7.251  1.00 13.130          H  
ATOM    866 3HG2 VAL A  53      14.525  21.226   5.920  1.00 13.130          H  
ATOM    867  N   LYS A  54      18.661  20.935   8.225  1.00  7.880          N  
ATOM    868  CA  LYS A  54      19.878  20.620   8.955  1.00  8.260          C  
ATOM    869  C   LYS A  54      20.039  21.495  10.207  1.00  7.960          C  
ATOM    870  O   LYS A  54      20.488  21.006  11.246  1.00  8.540          O  
ATOM    871  CB  LYS A  54      21.078  20.749   8.020  1.00 11.410          C  
ATOM    872  CG  LYS A  54      21.139  19.638   6.952  1.00 11.410          C  
ATOM    873  CD  LYS A  54      22.291  19.841   5.972  1.00 11.410          C  
ATOM    874  CE  LYS A  54      22.263  18.786   4.857  1.00 11.410          C  
ATOM    875  NZ  LYS A  54      23.339  19.008   3.835  1.00 11.410          N  
ATOM    876  H   LYS A  54      18.735  21.255   7.255  1.00  9.460          H  
ATOM    877  HA  LYS A  54      19.822  19.584   9.281  1.00  9.910          H  
ATOM    878 1HB  LYS A  54      21.029  21.712   7.504  1.00 13.690          H  
ATOM    879 2HB  LYS A  54      21.999  20.728   8.599  1.00 13.690          H  
ATOM    880 1HG  LYS A  54      21.269  18.679   7.453  1.00 13.690          H  
ATOM    881 2HG  LYS A  54      20.201  19.602   6.405  1.00 13.690          H  
ATOM    882 1HD  LYS A  54      22.203  20.831   5.517  1.00 13.690          H  
ATOM    883 2HD  LYS A  54      23.242  19.782   6.501  1.00 13.690          H  
ATOM    884 1HE  LYS A  54      22.386  17.796   5.291  1.00 13.690          H  
ATOM    885 2HE  LYS A  54      21.293  18.832   4.360  1.00 13.690          H  
ATOM    886 1HZ  LYS A  54      23.267  18.300   3.112  1.00 13.690          H  
ATOM    887 2HZ  LYS A  54      23.225  19.927   3.415  1.00 13.690          H  
ATOM    888 3HZ  LYS A  54      24.246  18.953   4.274  1.00 13.690          H  
ATOM    889  N   LYS A  55      19.656  22.777  10.114  1.00  7.330          N  
ATOM    890  CA  LYS A  55      19.758  23.715  11.225  1.00  7.350          C  
ATOM    891  C   LYS A  55      18.664  23.572  12.299  1.00  6.990          C  
ATOM    892  O   LYS A  55      18.959  23.674  13.494  1.00  7.410          O  
ATOM    893  CB  LYS A  55      19.739  25.151  10.695  1.00 10.280          C  
ATOM    894  CG  LYS A  55      19.932  26.240  11.763  1.00 10.280          C  
ATOM    895  CD  LYS A  55      19.973  27.627  11.133  1.00 10.280          C  
ATOM    896  CE  LYS A  55      20.141  28.712  12.188  1.00 10.280          C  
ATOM    897  NZ  LYS A  55      20.180  30.076  11.584  1.00 10.280          N  
ATOM    898  H   LYS A  55      19.337  23.139   9.210  1.00  8.800          H  
ATOM    899  HA  LYS A  55      20.715  23.543  11.714  1.00  8.820          H  
ATOM    900 1HB  LYS A  55      20.520  25.265   9.943  1.00 12.340          H  
ATOM    901 2HB  LYS A  55      18.783  25.329  10.192  1.00 12.340          H  
ATOM    902 1HG  LYS A  55      19.125  26.204  12.490  1.00 12.340          H  
ATOM    903 2HG  LYS A  55      20.868  26.059  12.289  1.00 12.340          H  
ATOM    904 1HD  LYS A  55      20.802  27.681  10.425  1.00 12.340          H  
ATOM    905 2HD  LYS A  55      19.043  27.798  10.589  1.00 12.340          H  
ATOM    906 1HE  LYS A  55      19.307  28.658  12.887  1.00 12.340          H  
ATOM    907 2HE  LYS A  55      21.069  28.540  12.731  1.00 12.340          H  
ATOM    908 1HZ  LYS A  55      20.291  30.766  12.315  1.00 12.340          H  
ATOM    909 2HZ  LYS A  55      20.957  30.140  10.941  1.00 12.340          H  
ATOM    910 3HZ  LYS A  55      19.318  30.252  11.086  1.00 12.340          H  
ATOM    911  N   VAL A  56      17.398  23.400  11.895  1.00  6.530          N  
ATOM    912  CA  VAL A  56      16.300  23.376  12.860  1.00  6.490          C  
ATOM    913  C   VAL A  56      15.540  22.045  12.963  1.00  6.530          C  
ATOM    914  O   VAL A  56      14.947  21.547  12.002  1.00  6.810          O  
ATOM    915  CB  VAL A  56      15.315  24.519  12.521  1.00  9.100          C  
ATOM    916  CG1 VAL A  56      14.113  24.516  13.461  1.00  9.100          C  
ATOM    917  CG2 VAL A  56      16.046  25.848  12.611  1.00  9.100          C  
ATOM    918  H   VAL A  56      17.178  23.321  10.897  1.00  7.840          H  
ATOM    919  HA  VAL A  56      16.722  23.587  13.841  1.00  7.790          H  
ATOM    920  HB  VAL A  56      14.952  24.390  11.511  1.00 10.920          H  
ATOM    921 1HG1 VAL A  56      13.464  25.329  13.184  1.00 10.920          H  
ATOM    922 2HG1 VAL A  56      13.561  23.579  13.381  1.00 10.920          H  
ATOM    923 3HG1 VAL A  56      14.445  24.653  14.484  1.00 10.920          H  
ATOM    924 1HG2 VAL A  56      15.362  26.655  12.355  1.00 10.920          H  
ATOM    925 2HG2 VAL A  56      16.421  25.992  13.623  1.00 10.920          H  
ATOM    926 3HG2 VAL A  56      16.871  25.853  11.914  1.00 10.920          H  
ATOM    927  N   SER A  57      15.471  21.527  14.187  1.00  6.620          N  
ATOM    928  CA  SER A  57      14.766  20.278  14.458  1.00  7.030          C  
ATOM    929  C   SER A  57      13.311  20.316  14.030  1.00  6.790          C  
ATOM    930  O   SER A  57      12.621  21.325  14.177  1.00  6.690          O  
ATOM    931  CB  SER A  57      14.805  19.924  15.922  1.00  9.680          C  
ATOM    932  OG  SER A  57      13.994  18.793  16.167  1.00  9.680          O  
ATOM    933  H   SER A  57      15.965  21.998  14.934  1.00  7.940          H  
ATOM    934  HA  SER A  57      15.266  19.488  13.899  1.00  8.440          H  
ATOM    935 1HB  SER A  57      15.831  19.714  16.220  1.00 11.610          H  
ATOM    936 2HB  SER A  57      14.452  20.769  16.513  1.00 11.610          H  
ATOM    937  HG  SER A  57      14.127  18.580  17.102  1.00 11.610          H  
ATOM    938  N   GLY A  58      12.833  19.191  13.510  1.00  7.010          N  
ATOM    939  CA  GLY A  58      11.448  19.047  13.068  1.00  7.080          C  
ATOM    940  C   GLY A  58      10.455  19.128  14.212  1.00  7.390          C  
ATOM    941  O   GLY A  58       9.267  19.362  13.998  1.00  7.660          O  
ATOM    942  H   GLY A  58      13.464  18.411  13.436  1.00  8.410          H  
ATOM    943 1HA  GLY A  58      11.223  19.835  12.353  1.00  8.500          H  
ATOM    944 2HA  GLY A  58      11.315  18.100  12.557  1.00  8.500          H  
ATOM    945  N   GLY A  59      10.943  18.973  15.439  1.00  7.640          N  
ATOM    946  CA  GLY A  59      10.091  19.047  16.611  1.00  8.220          C  
ATOM    947  C   GLY A  59       9.998  20.480  17.136  1.00  7.990          C  
ATOM    948  O   GLY A  59       9.335  20.747  18.147  1.00  8.270          O  
ATOM    949  H   GLY A  59      11.940  18.799  15.556  1.00  9.170          H  
ATOM    950 1HA  GLY A  59       9.096  18.676  16.359  1.00  9.860          H  
ATOM    951 2HA  GLY A  59      10.487  18.391  17.384  1.00  9.860          H  
ATOM    952  N   ASN A  60      10.651  21.436  16.460  1.00  7.730          N  
ATOM    953  CA  ASN A  60      10.656  22.808  16.937  1.00  7.770          C  
ATOM    954  C   ASN A  60       9.385  23.525  16.503  1.00  7.210          C  
ATOM    955  O   ASN A  60       9.379  24.389  15.625  1.00  7.120          O  
ATOM    956  CB  ASN A  60      11.913  23.534  16.473  1.00 10.860          C  
ATOM    957  CG  ASN A  60      12.103  24.897  17.128  1.00 10.860          C  
ATOM    958  OD1 ASN A  60      11.148  25.519  17.601  1.00 10.860          O  
ATOM    959  ND2 ASN A  60      13.331  25.357  17.197  1.00 10.860          N  
ATOM    960  H   ASN A  60      11.175  21.216  15.608  1.00  9.280          H  
ATOM    961  HA  ASN A  60      10.662  22.795  18.027  1.00  9.320          H  
ATOM    962 1HB  ASN A  60      12.785  22.914  16.679  1.00 13.030          H  
ATOM    963 2HB  ASN A  60      11.867  23.667  15.393  1.00 13.030          H  
ATOM    964 1HD2 ASN A  60      13.507  26.243  17.631  1.00 13.030          H  
ATOM    965 2HD2 ASN A  60      14.096  24.819  16.849  1.00 13.030          H  
ATOM    966  N   ARG A  61       8.304  23.206  17.200  1.00  7.100          N  
ATOM    967  CA  ARG A  61       6.979  23.728  16.880  1.00  6.800          C  
ATOM    968  C   ARG A  61       6.957  25.253  16.937  1.00  6.390          C  
ATOM    969  O   ARG A  61       6.280  25.900  16.142  1.00  6.220          O  
ATOM    970  CB  ARG A  61       5.924  23.172  17.827  1.00  9.640          C  
ATOM    971  CG  ARG A  61       5.629  21.683  17.653  1.00  9.640          C  
ATOM    972  CD  ARG A  61       4.381  21.259  18.365  1.00  9.640          C  
ATOM    973  NE  ARG A  61       4.429  21.511  19.807  1.00  9.640          N  
ATOM    974  CZ  ARG A  61       4.960  20.689  20.741  1.00  9.640          C  
ATOM    975  NH1 ARG A  61       5.526  19.554  20.400  1.00  9.640          N  
ATOM    976  NH2 ARG A  61       4.908  21.039  22.019  1.00  9.640          N  
ATOM    977  H   ARG A  61       8.438  22.473  17.904  1.00  8.520          H  
ATOM    978  HA  ARG A  61       6.725  23.411  15.868  1.00  8.160          H  
ATOM    979 1HB  ARG A  61       6.246  23.327  18.854  1.00 11.570          H  
ATOM    980 2HB  ARG A  61       4.991  23.711  17.691  1.00 11.570          H  
ATOM    981 1HG  ARG A  61       5.501  21.466  16.592  1.00 11.570          H  
ATOM    982 2HG  ARG A  61       6.466  21.097  18.037  1.00 11.570          H  
ATOM    983 1HD  ARG A  61       3.537  21.803  17.959  1.00 11.570          H  
ATOM    984 2HD  ARG A  61       4.220  20.201  18.208  1.00 11.570          H  
ATOM    985  HE  ARG A  61       4.002  22.365  20.136  1.00 11.570          H  
ATOM    986 1HH1 ARG A  61       5.584  19.270  19.418  1.00 11.570          H  
ATOM    987 2HH1 ARG A  61       5.924  18.954  21.107  1.00 11.570          H  
ATOM    988 1HH2 ARG A  61       4.473  21.909  22.287  1.00 11.570          H  
ATOM    989 2HH2 ARG A  61       5.301  20.435  22.727  1.00 11.570          H  
ATOM    990  N   GLU A  62       7.761  25.831  17.822  1.00  6.510          N  
ATOM    991  CA  GLU A  62       7.848  27.272  18.024  1.00  6.420          C  
ATOM    992  C   GLU A  62       8.372  28.071  16.813  1.00  6.000          C  
ATOM    993  O   GLU A  62       8.329  29.303  16.829  1.00  5.970          O  
ATOM    994  CB  GLU A  62       8.664  27.577  19.278  1.00  9.020          C  
ATOM    995  CG  GLU A  62       7.937  27.167  20.563  1.00  9.020          C  
ATOM    996  CD  GLU A  62       8.698  27.441  21.825  1.00  9.020          C  
ATOM    997  OE1 GLU A  62       9.837  27.826  21.742  1.00  9.020          O  
ATOM    998  OE2 GLU A  62       8.118  27.272  22.889  1.00  9.020          O  
ATOM    999  H   GLU A  62       8.311  25.242  18.436  1.00  7.810          H  
ATOM   1000  HA  GLU A  62       6.840  27.620  18.229  1.00  7.700          H  
ATOM   1001 1HB  GLU A  62       9.616  27.048  19.235  1.00 10.830          H  
ATOM   1002 2HB  GLU A  62       8.878  28.644  19.328  1.00 10.830          H  
ATOM   1003 1HG  GLU A  62       6.996  27.711  20.602  1.00 10.830          H  
ATOM   1004 2HG  GLU A  62       7.704  26.105  20.511  1.00 10.830          H  
ATOM   1005  N   CYS A  63       8.923  27.402  15.795  1.00  6.000          N  
ATOM   1006  CA  CYS A  63       9.389  28.116  14.600  1.00  6.020          C  
ATOM   1007  C   CYS A  63       8.389  27.946  13.444  1.00  5.600          C  
ATOM   1008  O   CYS A  63       8.565  28.502  12.362  1.00  5.600          O  
ATOM   1009  CB  CYS A  63      10.744  27.589  14.123  1.00  8.420          C  
ATOM   1010  SG  CYS A  63      10.679  25.933  13.389  1.00  8.420          S  
ATOM   1011  H   CYS A  63       8.969  26.379  15.831  1.00  7.200          H  
ATOM   1012  HA  CYS A  63       9.481  29.174  14.834  1.00  7.220          H  
ATOM   1013 1HB  CYS A  63      11.160  28.270  13.384  1.00 10.100          H  
ATOM   1014 2HB  CYS A  63      11.433  27.551  14.967  1.00 10.100          H  
ATOM   1015  HG  CYS A  63      10.230  25.291  14.484  1.00 10.100          H  
ATOM   1016  N   ASP A  64       7.402  27.088  13.672  1.00  5.600          N  
ATOM   1017  CA  ASP A  64       6.392  26.621  12.736  1.00  5.620          C  
ATOM   1018  C   ASP A  64       5.036  27.332  12.887  1.00  5.250          C  
ATOM   1019  O   ASP A  64       4.853  28.188  13.757  1.00  5.310          O  
ATOM   1020  CB  ASP A  64       6.247  25.111  12.936  1.00  7.860          C  
ATOM   1021  CG  ASP A  64       5.753  24.352  11.745  1.00  7.860          C  
ATOM   1022  OD1 ASP A  64       5.408  24.971  10.743  1.00  7.860          O  
ATOM   1023  OD2 ASP A  64       5.726  23.154  11.837  1.00  7.860          O  
ATOM   1024  H   ASP A  64       7.301  26.722  14.618  1.00  6.720          H  
ATOM   1025  HA  ASP A  64       6.763  26.805  11.727  1.00  6.740          H  
ATOM   1026 1HB  ASP A  64       7.219  24.702  13.231  1.00  9.430          H  
ATOM   1027 2HB  ASP A  64       5.568  24.930  13.772  1.00  9.430          H  
ATOM   1028  N   VAL A  65       4.061  26.924  12.072  1.00  5.290          N  
ATOM   1029  CA  VAL A  65       2.704  27.494  12.125  1.00  5.370          C  
ATOM   1030  C   VAL A  65       2.140  27.470  13.549  1.00  4.850          C  
ATOM   1031  O   VAL A  65       1.410  28.375  13.948  1.00  5.010          O  
ATOM   1032  CB  VAL A  65       1.714  26.766  11.201  1.00  7.490          C  
ATOM   1033  CG1 VAL A  65       0.286  27.279  11.456  1.00  7.490          C  
ATOM   1034  CG2 VAL A  65       2.109  27.010   9.802  1.00  7.490          C  
ATOM   1035  H   VAL A  65       4.316  26.217  11.379  1.00  6.350          H  
ATOM   1036  HA  VAL A  65       2.761  28.531  11.794  1.00  6.440          H  
ATOM   1037  HB  VAL A  65       1.730  25.695  11.406  1.00  8.980          H  
ATOM   1038 1HG1 VAL A  65      -0.403  26.788  10.810  1.00  8.980          H  
ATOM   1039 2HG1 VAL A  65      -0.022  27.087  12.473  1.00  8.980          H  
ATOM   1040 3HG1 VAL A  65       0.247  28.355  11.267  1.00  8.980          H  
ATOM   1041 1HG2 VAL A  65       1.443  26.517   9.139  1.00  8.980          H  
ATOM   1042 2HG2 VAL A  65       2.100  28.084   9.597  1.00  8.980          H  
ATOM   1043 3HG2 VAL A  65       3.083  26.625   9.680  1.00  8.980          H  
ATOM   1044  N   LYS A  66       2.446  26.446  14.335  1.00  4.530          N  
ATOM   1045  CA  LYS A  66       1.893  26.409  15.677  1.00  4.350          C  
ATOM   1046  C   LYS A  66       2.282  27.678  16.446  1.00  4.170          C  
ATOM   1047  O   LYS A  66       1.559  28.092  17.358  1.00  4.320          O  
ATOM   1048  CB  LYS A  66       2.362  25.163  16.433  1.00  6.160          C  
ATOM   1049  CG  LYS A  66       1.872  23.799  15.849  1.00  6.160          C  
ATOM   1050  CD  LYS A  66       0.326  23.667  15.751  1.00  6.160          C  
ATOM   1051  CE  LYS A  66      -0.367  23.588  17.109  1.00  6.160          C  
ATOM   1052  NZ  LYS A  66      -1.843  23.416  16.949  1.00  6.160          N  
ATOM   1053  H   LYS A  66       3.039  25.700  14.002  1.00  5.440          H  
ATOM   1054  HA  LYS A  66       0.807  26.409  15.605  1.00  5.220          H  
ATOM   1055 1HB  LYS A  66       3.455  25.144  16.421  1.00  7.390          H  
ATOM   1056 2HB  LYS A  66       2.059  25.230  17.476  1.00  7.390          H  
ATOM   1057 1HG  LYS A  66       2.292  23.673  14.851  1.00  7.390          H  
ATOM   1058 2HG  LYS A  66       2.241  22.994  16.468  1.00  7.390          H  
ATOM   1059 1HD  LYS A  66      -0.112  24.476  15.169  1.00  7.390          H  
ATOM   1060 2HD  LYS A  66       0.093  22.740  15.229  1.00  7.390          H  
ATOM   1061 1HE  LYS A  66       0.029  22.747  17.675  1.00  7.390          H  
ATOM   1062 2HE  LYS A  66      -0.190  24.508  17.661  1.00  7.390          H  
ATOM   1063 1HZ  LYS A  66      -2.289  23.374  17.854  1.00  7.390          H  
ATOM   1064 2HZ  LYS A  66      -2.225  24.209  16.421  1.00  7.390          H  
ATOM   1065 3HZ  LYS A  66      -2.045  22.536  16.432  1.00  7.390          H  
ATOM   1066  N   ALA A  67       3.459  28.257  16.162  1.00  4.280          N  
ATOM   1067  CA  ALA A  67       3.854  29.493  16.802  1.00  4.770          C  
ATOM   1068  C   ALA A  67       2.935  30.614  16.340  1.00  5.010          C  
ATOM   1069  O   ALA A  67       2.486  31.434  17.134  1.00  5.540          O  
ATOM   1070  CB  ALA A  67       5.278  29.834  16.459  1.00  6.480          C  
ATOM   1071  H   ALA A  67       4.068  27.898  15.426  1.00  5.140          H  
ATOM   1072  HA  ALA A  67       3.756  29.372  17.879  1.00  5.720          H  
ATOM   1073 1HB  ALA A  67       5.577  30.751  16.955  1.00  7.780          H  
ATOM   1074 2HB  ALA A  67       5.876  29.039  16.782  1.00  7.780          H  
ATOM   1075 3HB  ALA A  67       5.388  29.955  15.386  1.00  7.780          H  
ATOM   1076  N   GLU A  68       2.585  30.598  15.047  1.00  5.000          N  
ATOM   1077  CA  GLU A  68       1.723  31.645  14.456  1.00  5.600          C  
ATOM   1078  C   GLU A  68       0.359  31.652  15.146  1.00  5.430          C  
ATOM   1079  O   GLU A  68      -0.238  32.703  15.392  1.00  5.880          O  
ATOM   1080  CB  GLU A  68       1.469  31.413  12.950  1.00  7.600          C  
ATOM   1081  CG  GLU A  68       2.665  31.564  12.011  1.00  7.600          C  
ATOM   1082  CD  GLU A  68       2.289  31.238  10.560  1.00  7.600          C  
ATOM   1083  OE1 GLU A  68       1.137  30.876  10.330  1.00  7.600          O  
ATOM   1084  OE2 GLU A  68       3.131  31.335   9.704  1.00  7.600          O  
ATOM   1085  H   GLU A  68       2.995  29.854  14.467  1.00  6.000          H  
ATOM   1086  HA  GLU A  68       2.193  32.615  14.602  1.00  6.720          H  
ATOM   1087 1HB  GLU A  68       1.042  30.435  12.791  1.00  9.120          H  
ATOM   1088 2HB  GLU A  68       0.722  32.130  12.616  1.00  9.120          H  
ATOM   1089 1HG  GLU A  68       3.037  32.585  12.066  1.00  9.120          H  
ATOM   1090 2HG  GLU A  68       3.460  30.893  12.343  1.00  9.120          H  
ATOM   1091  N   GLU A  69      -0.096  30.453  15.492  1.00  5.120          N  
ATOM   1092  CA  GLU A  69      -1.372  30.194  16.148  1.00  5.420          C  
ATOM   1093  C   GLU A  69      -1.297  30.344  17.677  1.00  5.500          C  
ATOM   1094  O   GLU A  69      -2.293  30.134  18.379  1.00  5.750          O  
ATOM   1095  CB  GLU A  69      -1.839  28.770  15.793  1.00  7.470          C  
ATOM   1096  CG  GLU A  69      -2.157  28.543  14.307  1.00  7.470          C  
ATOM   1097  CD  GLU A  69      -2.459  27.090  13.973  1.00  7.470          C  
ATOM   1098  OE1 GLU A  69      -2.451  26.271  14.855  1.00  7.470          O  
ATOM   1099  OE2 GLU A  69      -2.682  26.806  12.824  1.00  7.470          O  
ATOM   1100  H   GLU A  69       0.476  29.656  15.183  1.00  6.140          H  
ATOM   1101  HA  GLU A  69      -2.099  30.910  15.769  1.00  6.500          H  
ATOM   1102 1HB  GLU A  69      -1.059  28.062  16.075  1.00  8.960          H  
ATOM   1103 2HB  GLU A  69      -2.732  28.519  16.373  1.00  8.960          H  
ATOM   1104 1HG  GLU A  69      -3.019  29.150  14.040  1.00  8.960          H  
ATOM   1105 2HG  GLU A  69      -1.310  28.883  13.710  1.00  8.960          H  
ATOM   1106  N   ASN A  70      -0.113  30.666  18.211  1.00  5.600          N  
ATOM   1107  CA  ASN A  70       0.134  30.780  19.643  1.00  6.060          C  
ATOM   1108  C   ASN A  70      -0.248  29.490  20.366  1.00  6.120          C  
ATOM   1109  O   ASN A  70      -0.813  29.522  21.462  1.00  6.730          O  
ATOM   1110  CB  ASN A  70      -0.624  31.962  20.229  1.00  8.300          C  
ATOM   1111  CG  ASN A  70      -0.187  33.277  19.653  1.00  8.300          C  
ATOM   1112  OD1 ASN A  70       1.011  33.561  19.514  1.00  8.300          O  
ATOM   1113  ND2 ASN A  70      -1.149  34.098  19.310  1.00  8.300          N  
ATOM   1114  H   ASN A  70       0.680  30.869  17.597  1.00  6.720          H  
ATOM   1115  HA  ASN A  70       1.204  30.935  19.791  1.00  7.270          H  
ATOM   1116 1HB  ASN A  70      -1.692  31.847  20.068  1.00  9.960          H  
ATOM   1117 2HB  ASN A  70      -0.463  31.990  21.305  1.00  9.960          H  
ATOM   1118 1HD2 ASN A  70      -0.927  34.991  18.916  1.00  9.960          H  
ATOM   1119 2HD2 ASN A  70      -2.103  33.830  19.435  1.00  9.960          H  
ATOM   1120  N   LYS A  71       0.036  28.351  19.721  1.00  5.830          N  
ATOM   1121  CA  LYS A  71      -0.217  26.995  20.196  1.00  6.360          C  
ATOM   1122  C   LYS A  71      -1.697  26.681  20.482  1.00  6.490          C  
ATOM   1123  O   LYS A  71      -2.004  25.643  21.073  1.00  7.150          O  
ATOM   1124  CB  LYS A  71       0.638  26.728  21.440  1.00  8.690          C  
ATOM   1125  CG  LYS A  71       2.146  26.920  21.201  1.00  8.690          C  
ATOM   1126  CD  LYS A  71       2.972  26.603  22.449  1.00  8.690          C  
ATOM   1127  CE  LYS A  71       4.467  26.875  22.212  1.00  8.690          C  
ATOM   1128  NZ  LYS A  71       5.299  26.638  23.440  1.00  8.690          N  
ATOM   1129  H   LYS A  71       0.515  28.411  18.820  1.00  7.000          H  
ATOM   1130  HA  LYS A  71       0.111  26.313  19.411  1.00  7.630          H  
ATOM   1131 1HB  LYS A  71       0.331  27.387  22.250  1.00 10.430          H  
ATOM   1132 2HB  LYS A  71       0.479  25.705  21.775  1.00 10.430          H  
ATOM   1133 1HG  LYS A  71       2.462  26.270  20.384  1.00 10.430          H  
ATOM   1134 2HG  LYS A  71       2.334  27.951  20.905  1.00 10.430          H  
ATOM   1135 1HD  LYS A  71       2.624  27.220  23.280  1.00 10.430          H  
ATOM   1136 2HD  LYS A  71       2.838  25.556  22.716  1.00 10.430          H  
ATOM   1137 1HE  LYS A  71       4.825  26.222  21.415  1.00 10.430          H  
ATOM   1138 2HE  LYS A  71       4.594  27.912  21.900  1.00 10.430          H  
ATOM   1139 1HZ  LYS A  71       6.301  26.843  23.222  1.00 10.430          H  
ATOM   1140 2HZ  LYS A  71       4.994  27.248  24.182  1.00 10.430          H  
ATOM   1141 3HZ  LYS A  71       5.214  25.682  23.738  1.00 10.430          H  
ATOM   1142  N   SER A  72      -2.610  27.546  20.043  1.00  6.090          N  
ATOM   1143  CA  SER A  72      -4.042  27.368  20.225  1.00  6.350          C  
ATOM   1144  C   SER A  72      -4.658  26.511  19.130  1.00  6.030          C  
ATOM   1145  O   SER A  72      -4.004  26.175  18.140  1.00  6.050          O  
ATOM   1146  CB  SER A  72      -4.742  28.714  20.277  1.00  8.790          C  
ATOM   1147  OG  SER A  72      -4.742  29.345  19.027  1.00  8.790          O  
ATOM   1148  H   SER A  72      -2.305  28.397  19.566  1.00  7.310          H  
ATOM   1149  HA  SER A  72      -4.202  26.865  21.178  1.00  7.620          H  
ATOM   1150 1HB  SER A  72      -5.765  28.576  20.613  1.00 10.540          H  
ATOM   1151 2HB  SER A  72      -4.240  29.352  21.003  1.00 10.540          H  
ATOM   1152  HG  SER A  72      -3.849  29.721  18.907  1.00 10.540          H  
ATOM   1153  N   LYS A  73      -5.930  26.150  19.313  1.00  6.040          N  
ATOM   1154  CA  LYS A  73      -6.675  25.422  18.296  1.00  5.910          C  
ATOM   1155  C   LYS A  73      -6.598  26.211  16.986  1.00  5.320          C  
ATOM   1156  O   LYS A  73      -6.898  27.405  16.996  1.00  5.050          O  
ATOM   1157  CB  LYS A  73      -8.150  25.283  18.709  1.00  8.330          C  
ATOM   1158  CG  LYS A  73      -9.026  24.531  17.703  1.00  8.330          C  
ATOM   1159  CD  LYS A  73     -10.482  24.462  18.121  1.00  8.330          C  
ATOM   1160  CE  LYS A  73     -11.309  23.714  17.067  1.00  8.330          C  
ATOM   1161  NZ  LYS A  73     -11.480  24.521  15.791  1.00  8.330          N  
ATOM   1162  H   LYS A  73      -6.394  26.428  20.165  1.00  7.250          H  
ATOM   1163  HA  LYS A  73      -6.221  24.443  18.190  1.00  7.090          H  
ATOM   1164 1HB  LYS A  73      -8.211  24.758  19.663  1.00  9.990          H  
ATOM   1165 2HB  LYS A  73      -8.581  26.274  18.852  1.00  9.990          H  
ATOM   1166 1HG  LYS A  73      -8.963  25.016  16.728  1.00  9.990          H  
ATOM   1167 2HG  LYS A  73      -8.665  23.512  17.612  1.00  9.990          H  
ATOM   1168 1HD  LYS A  73     -10.569  23.947  19.080  1.00  9.990          H  
ATOM   1169 2HD  LYS A  73     -10.875  25.473  18.231  1.00  9.990          H  
ATOM   1170 1HE  LYS A  73     -10.808  22.779  16.823  1.00  9.990          H  
ATOM   1171 2HE  LYS A  73     -12.293  23.491  17.478  1.00  9.990          H  
ATOM   1172 1HZ  LYS A  73     -12.025  23.995  15.121  1.00  9.990          H  
ATOM   1173 2HZ  LYS A  73     -11.958  25.385  15.998  1.00  9.990          H  
ATOM   1174 3HZ  LYS A  73     -10.575  24.740  15.364  1.00  9.990          H  
ATOM   1175  N   PRO A  74      -6.282  25.587  15.837  1.00  5.520          N  
ATOM   1176  CA  PRO A  74      -6.160  26.254  14.559  1.00  5.470          C  
ATOM   1177  C   PRO A  74      -7.477  26.840  14.101  1.00  5.190          C  
ATOM   1178  O   PRO A  74      -8.542  26.278  14.363  1.00  5.160          O  
ATOM   1179  CB  PRO A  74      -5.717  25.124  13.620  1.00  8.210          C  
ATOM   1180  CG  PRO A  74      -6.176  23.848  14.290  1.00  8.210          C  
ATOM   1181  CD  PRO A  74      -6.054  24.126  15.778  1.00  8.210          C  
ATOM   1182  HA  PRO A  74      -5.385  27.034  14.633  1.00  6.560          H  
ATOM   1183 1HB  PRO A  74      -6.172  25.272  12.625  1.00  9.850          H  
ATOM   1184 2HB  PRO A  74      -4.624  25.167  13.478  1.00  9.850          H  
ATOM   1185 1HG  PRO A  74      -7.217  23.623  13.982  1.00  9.850          H  
ATOM   1186 2HG  PRO A  74      -5.554  23.000  13.962  1.00  9.850          H  
ATOM   1187 1HD  PRO A  74      -6.825  23.557  16.279  1.00  9.850          H  
ATOM   1188 2HD  PRO A  74      -5.043  23.882  16.139  1.00  9.850          H  
ATOM   1189  N   GLU A  75      -7.382  27.939  13.368  1.00  5.390          N  
ATOM   1190  CA  GLU A  75      -8.518  28.609  12.750  1.00  5.670          C  
ATOM   1191  C   GLU A  75      -8.929  27.846  11.508  1.00  5.490          C  
ATOM   1192  O   GLU A  75      -8.077  27.226  10.864  1.00  5.800          O  
ATOM   1193  CB  GLU A  75      -8.139  30.036  12.338  1.00  7.830          C  
ATOM   1194  CG  GLU A  75      -7.794  30.979  13.478  1.00  7.830          C  
ATOM   1195  CD  GLU A  75      -7.426  32.362  12.984  1.00  7.830          C  
ATOM   1196  OE1 GLU A  75      -7.338  32.536  11.784  1.00  7.830          O  
ATOM   1197  OE2 GLU A  75      -7.249  33.239  13.791  1.00  7.830          O  
ATOM   1198  H   GLU A  75      -6.464  28.338  13.231  1.00  6.470          H  
ATOM   1199  HA  GLU A  75      -9.356  28.627  13.449  1.00  6.800          H  
ATOM   1200 1HB  GLU A  75      -7.282  30.000  11.666  1.00  9.390          H  
ATOM   1201 2HB  GLU A  75      -8.966  30.480  11.781  1.00  9.390          H  
ATOM   1202 1HG  GLU A  75      -8.651  31.054  14.146  1.00  9.390          H  
ATOM   1203 2HG  GLU A  75      -6.961  30.563  14.045  1.00  9.390          H  
ATOM   1204  N   GLU A  76     -10.179  28.007  11.070  1.00  5.330          N  
ATOM   1205  CA  GLU A  76     -10.648  27.350   9.846  1.00  5.420          C  
ATOM   1206  C   GLU A  76      -9.770  27.732   8.651  1.00  5.080          C  
ATOM   1207  O   GLU A  76      -9.572  26.932   7.734  1.00  5.120          O  
ATOM   1208  CB  GLU A  76     -12.107  27.729   9.586  1.00  7.550          C  
ATOM   1209  CG  GLU A  76     -13.076  27.194  10.646  1.00  7.550          C  
ATOM   1210  CD  GLU A  76     -13.141  28.059  11.887  1.00  7.550          C  
ATOM   1211  OE1 GLU A  76     -12.449  29.060  11.928  1.00  7.550          O  
ATOM   1212  OE2 GLU A  76     -13.849  27.712  12.798  1.00  7.550          O  
ATOM   1213  H   GLU A  76     -10.847  28.551  11.623  1.00  6.400          H  
ATOM   1214  HA  GLU A  76     -10.592  26.272   9.993  1.00  6.500          H  
ATOM   1215 1HB  GLU A  76     -12.203  28.812   9.542  1.00  9.060          H  
ATOM   1216 2HB  GLU A  76     -12.415  27.332   8.620  1.00  9.060          H  
ATOM   1217 1HG  GLU A  76     -14.072  27.122  10.212  1.00  9.060          H  
ATOM   1218 2HG  GLU A  76     -12.757  26.186  10.927  1.00  9.060          H  
ATOM   1219  N   ARG A  77      -9.217  28.945   8.697  1.00  5.180          N  
ATOM   1220  CA  ARG A  77      -8.323  29.481   7.687  1.00  5.370          C  
ATOM   1221  C   ARG A  77      -7.066  28.616   7.540  1.00  5.310          C  
ATOM   1222  O   ARG A  77      -6.496  28.523   6.452  1.00  5.560          O  
ATOM   1223  CB  ARG A  77      -7.884  30.884   8.080  1.00  7.440          C  
ATOM   1224  CG  ARG A  77      -8.979  31.937   8.067  1.00  7.440          C  
ATOM   1225  CD  ARG A  77      -8.445  33.300   8.362  1.00  7.440          C  
ATOM   1226  NE  ARG A  77      -9.524  34.276   8.505  1.00  7.440          N  
ATOM   1227  CZ  ARG A  77     -10.091  34.679   9.676  1.00  7.440          C  
ATOM   1228  NH1 ARG A  77      -9.677  34.220  10.850  1.00  7.440          N  
ATOM   1229  NH2 ARG A  77     -11.085  35.557   9.638  1.00  7.440          N  
ATOM   1230  H   ARG A  77      -9.478  29.544   9.468  1.00  6.220          H  
ATOM   1231  HA  ARG A  77      -8.849  29.509   6.732  1.00  6.440          H  
ATOM   1232 1HB  ARG A  77      -7.468  30.860   9.089  1.00  8.930          H  
ATOM   1233 2HB  ARG A  77      -7.092  31.216   7.411  1.00  8.930          H  
ATOM   1234 1HG  ARG A  77      -9.452  31.958   7.086  1.00  8.930          H  
ATOM   1235 2HG  ARG A  77      -9.725  31.694   8.824  1.00  8.930          H  
ATOM   1236 1HD  ARG A  77      -7.857  33.280   9.280  1.00  8.930          H  
ATOM   1237 2HD  ARG A  77      -7.808  33.619   7.538  1.00  8.930          H  
ATOM   1238  HE  ARG A  77      -9.894  34.674   7.652  1.00  8.930          H  
ATOM   1239 1HH1 ARG A  77      -8.891  33.556  10.932  1.00  8.930          H  
ATOM   1240 2HH1 ARG A  77     -10.114  34.540  11.701  1.00  8.930          H  
ATOM   1241 1HH2 ARG A  77     -11.410  35.916   8.751  1.00  8.930          H  
ATOM   1242 2HH2 ARG A  77     -11.519  35.870  10.495  1.00  8.930          H  
ATOM   1243  N   LYS A  78      -6.607  28.035   8.657  1.00  5.430          N  
ATOM   1244  CA  LYS A  78      -5.412  27.213   8.697  1.00  5.870          C  
ATOM   1245  C   LYS A  78      -5.769  25.752   8.377  1.00  5.950          C  
ATOM   1246  O   LYS A  78      -5.004  25.035   7.723  1.00  6.380          O  
ATOM   1247  CB  LYS A  78      -4.776  27.301  10.093  1.00  8.040          C  
ATOM   1248  CG  LYS A  78      -4.283  28.712  10.553  1.00  8.040          C  
ATOM   1249  CD  LYS A  78      -3.039  29.238   9.806  1.00  8.040          C  
ATOM   1250  CE  LYS A  78      -2.578  30.591  10.425  1.00  8.040          C  
ATOM   1251  NZ  LYS A  78      -1.339  31.173   9.768  1.00  8.040          N  
ATOM   1252  H   LYS A  78      -7.125  28.126   9.527  1.00  6.520          H  
ATOM   1253  HA  LYS A  78      -4.720  27.581   7.951  1.00  7.040          H  
ATOM   1254 1HB  LYS A  78      -5.497  26.958  10.835  1.00  9.650          H  
ATOM   1255 2HB  LYS A  78      -3.925  26.629  10.152  1.00  9.650          H  
ATOM   1256 1HG  LYS A  78      -5.096  29.426  10.414  1.00  9.650          H  
ATOM   1257 2HG  LYS A  78      -4.052  28.667  11.617  1.00  9.650          H  
ATOM   1258 1HD  LYS A  78      -2.229  28.515   9.895  1.00  9.650          H  
ATOM   1259 2HD  LYS A  78      -3.268  29.385   8.753  1.00  9.650          H  
ATOM   1260 1HE  LYS A  78      -3.394  31.306  10.325  1.00  9.650          H  
ATOM   1261 2HE  LYS A  78      -2.368  30.440  11.486  1.00  9.650          H  
ATOM   1262 1HZ  LYS A  78      -1.094  32.044  10.211  1.00  9.650          H  
ATOM   1263 2HZ  LYS A  78      -0.528  30.536   9.870  1.00  9.650          H  
ATOM   1264 3HZ  LYS A  78      -1.503  31.338   8.793  1.00  9.650          H  
ATOM   1265  N   GLU A  79      -6.952  25.313   8.833  1.00  5.900          N  
ATOM   1266  CA  GLU A  79      -7.405  23.935   8.612  1.00  6.420          C  
ATOM   1267  C   GLU A  79      -7.556  23.657   7.112  1.00  6.220          C  
ATOM   1268  O   GLU A  79      -7.220  22.576   6.611  1.00  6.900          O  
ATOM   1269  CB  GLU A  79      -8.754  23.682   9.300  1.00  8.780          C  
ATOM   1270  CG  GLU A  79      -8.746  23.653  10.850  1.00  8.780          C  
ATOM   1271  CD  GLU A  79     -10.161  23.542  11.415  1.00  8.780          C  
ATOM   1272  OE1 GLU A  79     -11.076  23.656  10.629  1.00  8.780          O  
ATOM   1273  OE2 GLU A  79     -10.329  23.350  12.604  1.00  8.780          O  
ATOM   1274  H   GLU A  79      -7.521  25.955   9.391  1.00  7.080          H  
ATOM   1275  HA  GLU A  79      -6.666  23.259   9.025  1.00  7.700          H  
ATOM   1276 1HB  GLU A  79      -9.459  24.445   8.980  1.00 10.540          H  
ATOM   1277 2HB  GLU A  79      -9.147  22.724   8.962  1.00 10.540          H  
ATOM   1278 1HG  GLU A  79      -8.155  22.803  11.190  1.00 10.540          H  
ATOM   1279 2HG  GLU A  79      -8.278  24.565  11.224  1.00 10.540          H  
ATOM   1280  N   LYS A  80      -8.033  24.661   6.379  1.00  5.610          N  
ATOM   1281  CA  LYS A  80      -8.245  24.553   4.943  1.00  5.810          C  
ATOM   1282  C   LYS A  80      -6.945  24.659   4.152  1.00  5.860          C  
ATOM   1283  O   LYS A  80      -6.672  25.666   3.496  1.00  6.210          O  
ATOM   1284  CB  LYS A  80      -9.235  25.617   4.477  1.00  8.050          C  
ATOM   1285  CG  LYS A  80     -10.655  25.423   5.007  1.00  8.050          C  
ATOM   1286  CD  LYS A  80     -11.576  26.544   4.548  1.00  8.050          C  
ATOM   1287  CE  LYS A  80     -12.993  26.355   5.078  1.00  8.050          C  
ATOM   1288  NZ  LYS A  80     -13.905  27.454   4.638  1.00  8.050          N  
ATOM   1289  H   LYS A  80      -8.314  25.522   6.860  1.00  6.730          H  
ATOM   1290  HA  LYS A  80      -8.673  23.572   4.737  1.00  6.970          H  
ATOM   1291 1HB  LYS A  80      -8.886  26.598   4.815  1.00  9.660          H  
ATOM   1292 2HB  LYS A  80      -9.271  25.634   3.389  1.00  9.660          H  
ATOM   1293 1HG  LYS A  80     -11.042  24.473   4.644  1.00  9.660          H  
ATOM   1294 2HG  LYS A  80     -10.640  25.389   6.094  1.00  9.660          H  
ATOM   1295 1HD  LYS A  80     -11.185  27.495   4.917  1.00  9.660          H  
ATOM   1296 2HD  LYS A  80     -11.601  26.576   3.460  1.00  9.660          H  
ATOM   1297 1HE  LYS A  80     -13.385  25.405   4.719  1.00  9.660          H  
ATOM   1298 2HE  LYS A  80     -12.964  26.335   6.169  1.00  9.660          H  
ATOM   1299 1HZ  LYS A  80     -14.831  27.295   5.009  1.00  9.660          H  
ATOM   1300 2HZ  LYS A  80     -13.554  28.339   4.979  1.00  9.660          H  
ATOM   1301 3HZ  LYS A  80     -13.948  27.476   3.629  1.00  9.660          H  
ATOM   1302  N   VAL A  81      -6.166  23.589   4.203  1.00  5.870          N  
ATOM   1303  CA  VAL A  81      -4.872  23.523   3.535  1.00  6.210          C  
ATOM   1304  C   VAL A  81      -5.076  23.258   2.049  1.00  6.430          C  
ATOM   1305  O   VAL A  81      -5.726  22.288   1.666  1.00  6.520          O  
ATOM   1306  CB  VAL A  81      -4.010  22.408   4.173  1.00  8.560          C  
ATOM   1307  CG1 VAL A  81      -2.662  22.245   3.442  1.00  8.560          C  
ATOM   1308  CG2 VAL A  81      -3.774  22.758   5.629  1.00  8.560          C  
ATOM   1309  H   VAL A  81      -6.499  22.829   4.800  1.00  7.040          H  
ATOM   1310  HA  VAL A  81      -4.363  24.479   3.657  1.00  7.450          H  
ATOM   1311  HB  VAL A  81      -4.541  21.461   4.104  1.00 10.270          H  
ATOM   1312 1HG1 VAL A  81      -2.079  21.450   3.919  1.00 10.270          H  
ATOM   1313 2HG1 VAL A  81      -2.824  21.983   2.392  1.00 10.270          H  
ATOM   1314 3HG1 VAL A  81      -2.109  23.173   3.499  1.00 10.270          H  
ATOM   1315 1HG2 VAL A  81      -3.181  21.980   6.098  1.00 10.270          H  
ATOM   1316 2HG2 VAL A  81      -3.248  23.693   5.681  1.00 10.270          H  
ATOM   1317 3HG2 VAL A  81      -4.719  22.853   6.152  1.00 10.270          H  
ATOM   1318  N   VAL A  82      -4.505  24.127   1.224  1.00  6.880          N  
ATOM   1319  CA  VAL A  82      -4.621  24.056  -0.232  1.00  7.470          C  
ATOM   1320  C   VAL A  82      -4.045  22.761  -0.794  1.00  7.800          C  
ATOM   1321  O   VAL A  82      -2.992  22.293  -0.358  1.00  8.240          O  
ATOM   1322  CB  VAL A  82      -3.933  25.283  -0.891  1.00 10.220          C  
ATOM   1323  CG1 VAL A  82      -2.429  25.219  -0.699  1.00 10.220          C  
ATOM   1324  CG2 VAL A  82      -4.287  25.376  -2.391  1.00 10.220          C  
ATOM   1325  H   VAL A  82      -4.003  24.897   1.647  1.00  8.260          H  
ATOM   1326  HA  VAL A  82      -5.683  24.090  -0.489  1.00  8.960          H  
ATOM   1327  HB  VAL A  82      -4.287  26.181  -0.385  1.00 12.270          H  
ATOM   1328 1HG1 VAL A  82      -1.967  26.107  -1.130  1.00 12.270          H  
ATOM   1329 2HG1 VAL A  82      -2.216  25.180   0.352  1.00 12.270          H  
ATOM   1330 3HG1 VAL A  82      -2.015  24.349  -1.179  1.00 12.270          H  
ATOM   1331 1HG2 VAL A  82      -3.816  26.262  -2.819  1.00 12.270          H  
ATOM   1332 2HG2 VAL A  82      -3.946  24.519  -2.933  1.00 12.270          H  
ATOM   1333 3HG2 VAL A  82      -5.371  25.454  -2.507  1.00 12.270          H  
ATOM   1334  N   GLU A  83      -4.710  22.229  -1.820  1.00  7.860          N  
ATOM   1335  CA  GLU A  83      -4.347  20.998  -2.525  1.00  8.420          C  
ATOM   1336  C   GLU A  83      -2.957  21.024  -3.175  1.00  8.550          C  
ATOM   1337  O   GLU A  83      -2.469  19.998  -3.644  1.00  8.870          O  
ATOM   1338  CB  GLU A  83      -5.402  20.688  -3.598  1.00 11.560          C  
ATOM   1339  CG  GLU A  83      -5.499  21.709  -4.762  1.00 11.560          C  
ATOM   1340  CD  GLU A  83      -6.404  22.885  -4.470  1.00 11.560          C  
ATOM   1341  OE1 GLU A  83      -6.662  23.142  -3.314  1.00 11.560          O  
ATOM   1342  OE2 GLU A  83      -6.831  23.524  -5.396  1.00 11.560          O  
ATOM   1343  H   GLU A  83      -5.568  22.698  -2.123  1.00  9.430          H  
ATOM   1344  HA  GLU A  83      -4.356  20.188  -1.796  1.00 10.100          H  
ATOM   1345 1HB  GLU A  83      -5.190  19.712  -4.036  1.00 13.880          H  
ATOM   1346 2HB  GLU A  83      -6.383  20.625  -3.129  1.00 13.880          H  
ATOM   1347 1HG  GLU A  83      -4.510  22.084  -5.010  1.00 13.880          H  
ATOM   1348 2HG  GLU A  83      -5.876  21.187  -5.639  1.00 13.880          H  
ATOM   1349  N   GLU A  84      -2.337  22.196  -3.227  1.00  8.580          N  
ATOM   1350  CA  GLU A  84      -1.009  22.384  -3.787  1.00  9.020          C  
ATOM   1351  C   GLU A  84       0.092  21.983  -2.792  1.00  9.290          C  
ATOM   1352  O   GLU A  84       1.269  21.937  -3.158  1.00  9.380          O  
ATOM   1353  CB  GLU A  84      -0.822  23.845  -4.206  1.00 12.450          C  
ATOM   1354  CG  GLU A  84      -1.724  24.289  -5.355  1.00 12.450          C  
ATOM   1355  CD  GLU A  84      -1.552  25.746  -5.715  1.00 12.450          C  
ATOM   1356  OE1 GLU A  84      -0.789  26.415  -5.059  1.00 12.450          O  
ATOM   1357  OE2 GLU A  84      -2.183  26.185  -6.645  1.00 12.450          O  
ATOM   1358  H   GLU A  84      -2.823  22.994  -2.848  1.00 10.300          H  
ATOM   1359  HA  GLU A  84      -0.916  21.751  -4.669  1.00 10.820          H  
ATOM   1360 1HB  GLU A  84      -1.015  24.494  -3.358  1.00 14.940          H  
ATOM   1361 2HB  GLU A  84       0.211  24.005  -4.510  1.00 14.940          H  
ATOM   1362 1HG  GLU A  84      -1.498  23.682  -6.230  1.00 14.940          H  
ATOM   1363 2HG  GLU A  84      -2.762  24.106  -5.082  1.00 14.940          H  
ATOM   1364  N   GLN A  85      -0.293  21.715  -1.538  1.00  9.640          N  
ATOM   1365  CA  GLN A  85       0.635  21.308  -0.490  1.00 10.270          C  
ATOM   1366  C   GLN A  85       0.483  19.815  -0.241  1.00 10.880          C  
ATOM   1367  O   GLN A  85       1.255  19.005  -0.749  1.00 11.380          O  
ATOM   1368  OXT GLN A  85      -0.417  19.418   0.492  1.00 15.400          O  
ATOM   1369  CB  GLN A  85       0.379  22.081   0.807  1.00 13.490          C  
ATOM   1370  CG  GLN A  85       0.668  23.559   0.719  1.00 13.490          C  
ATOM   1371  CD  GLN A  85       0.369  24.303   2.011  1.00 13.490          C  
ATOM   1372  OE1 GLN A  85      -0.716  24.854   2.230  1.00 13.490          O  
ATOM   1373  NE2 GLN A  85       1.349  24.319   2.901  1.00 13.490          N  
ATOM   1374  H   GLN A  85      -1.287  21.785  -1.299  1.00 11.570          H  
ATOM   1375  HA  GLN A  85       1.655  21.499  -0.821  1.00 12.320          H  
ATOM   1376 1HB  GLN A  85      -0.664  21.962   1.097  1.00 16.180          H  
ATOM   1377 2HB  GLN A  85       0.994  21.667   1.608  1.00 16.180          H  
ATOM   1378 1HG  GLN A  85       1.715  23.687   0.505  1.00 16.180          H  
ATOM   1379 2HG  GLN A  85       0.079  23.982  -0.078  1.00 16.180          H  
ATOM   1380 1HE2 GLN A  85       1.213  24.788   3.767  1.00 16.180          H  
ATOM   1381 2HE2 GLN A  85       2.237  23.836   2.706  1.00 16.180          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 -413.447 38.8648 394.271 -28.8911 7.09445 26.9978 169.119 -187.55 -0.79657 -5.3379 -165.706 -35.2265 -33.3143 -7.37012 -29.1328 -11.4249 0 -2.11842 5.44352 54.7457 103.579 -12.6013 6.74846 -60.7406 -13.6734 36.8966 -163.569
ASP:NtermProteinFull_1 -0.56248 0.0159 0.89084 -0.15178 0.04194 0.49852 0.05542 -0.37446 -0.04069 -0.15319 -0.21931 -1.84513 0 0 0 0 0 0.00507 0.19359 0 2.30887 0 0 -2.3716 0 0.19417 -1.51432
GLU_2 -1.00249 0.04093 1.38041 -0.2086 0.03175 0.29489 0.18916 -0.60148 -0.04069 -0.15319 -0.10626 -0.42678 0 0 0 0 0 -0.00792 0.0004 0 3.08164 -0.05789 0 -2.7348 -0.15031 0.23191 -0.23933
ALA_3 -0.82465 0.04298 0.94381 -0.02492 6e-05 0 0.2205 -0.4823 -0 -0 0.09485 -0.2277 0 0 0 0 0 -0.03532 0 0 0 -0.06602 0 1.8394 -0.62243 0.07081 0.92907
GLY_4 -0.90813 0.03429 1.02248 -0.00034 0 0 0.29427 -0.55509 -0 -0 0.2106 -0.16774 0 0 0 0 0 -0.12451 0 0 0 -1.03142 0 0.83697 -0.39764 0.04128 -0.74497
ASN_5 -3.06267 0.36809 2.0873 -0.16905 0.01585 0.23109 0.66902 -1.1339 -0.00179 -0.02333 -0.72804 -0.34608 0 0 0 0 0 -0.0043 0.02828 0 1.78332 0.01755 0 -0.93687 0.10184 0.11624 -0.98745
ASN_6 -6.50758 0.76624 4.09584 -0.19497 0.0465 0.31901 1.45887 -2.2699 -0 -0 -0.74571 -0.53948 0 0 0 0 0 -0.00048 0.04918 0 2.65347 -0.52634 0 -0.93687 0.05326 0.31038 -1.96859
LYS_7 -4.93251 0.40447 4.61701 -0.40591 0.05606 0.21923 2.05418 -1.96059 -0 -0 -2.2965 0.20542 0 0 0 -0.64961 0 0.01701 0.22704 1.91438 0 -0.16064 0 -1.5107 -0.17094 0.68681 -1.68578
LYS_8 -5.62403 0.41969 6.61261 -0.3014 0.03314 0.13844 2.76546 -2.62721 -0.00634 -0.06789 -3.43545 0.05547 0 0 -0.88335 0 0 0.07861 0.00391 1.92652 0 -0.0596 0 -1.5107 -0.35225 0.80501 -2.02935
LYS_9 -2.87162 0.26591 3.15088 -0.30401 0.02799 0.13491 1.59186 -1.48885 -0 -0 -0.71466 0.02676 0 0 0 0 0 -0.02008 0.00127 1.65756 0 -0.06357 0 -1.5107 -0.34868 0.43659 -0.02845
ARG_10 -3.08472 0.24621 3.01564 -0.72998 0.10727 0.50538 0.51121 -1.23741 -0 -0 0.08292 0.65785 0 0 0 0 0 -0.077 0.02621 2.13072 0 -0.11234 0 -1.2888 -0.43891 0.25868 0.57293
GLU_11 -7.9269 0.96218 8.57166 -0.19902 0.04396 0.29941 3.45056 -3.6546 -0 -0 -3.15277 -0.50925 0 0 -0.88335 0 0 -0.05209 0.07225 0 3.33904 -0.11143 0 -2.7348 -0.12881 0.38976 -2.22422
CYS_12 -8.35917 0.7475 5.91847 -0.05279 0 0.01667 2.95378 -3.07899 -0.00665 -0.07748 -2.4043 -0.30329 0 0 0 0 0 -0.02005 0.00404 0.30886 0 0.2842 0 3.6196 0.17036 0.57053 0.29129
ASN_13 -4.86745 0.24939 4.45883 -0.21266 0.06414 0.33827 1.76173 -2.29453 -0.026 -0.27943 -2.26895 -0.52274 0 0 0 -0.71038 0 0.0014 0.00993 0 2.23791 -0.63777 0 -0.93687 -0.25288 0.51937 -3.3687
ASN_14 -3.70858 0.25621 4.53348 -0.16805 0.02655 0.23623 1.98176 -2.16948 -0.00378 -0.06801 -1.75992 -0.63749 0 0 -0.79867 0 0 0.02705 0.10933 0 3.91322 0.17884 0 -0.93687 -0.32755 0.34843 1.03272
TYR_15 -5.13989 0.52264 3.39624 -0.72062 0.04011 0.06426 2.16878 -2.10646 -0 -0 -0.93597 -0.32414 0 0 -1.20464 0 0 -0.05981 0.14807 0 1.97983 0.04797 0.36689 1.2797 -0.3372 0.33601 -0.47823
ARG_16 -8.83237 0.70968 7.71003 -0.6741 0.12268 0.46204 2.85143 -3.67582 -0.01881 -0.12617 -1.89453 0.80496 0 0 -0.68823 -0.36364 0 0.00097 0.22997 1.76672 0 -0.06127 0 -1.2888 -0.49699 0.46934 -2.99291
ARG_17 -5.91933 0.44459 5.83082 -0.79936 0.11514 0.50805 1.55485 -2.66841 -0.01669 -0.08883 -0.69735 0.4469 0 0 0 0 0 0.0218 0.06852 2.54102 0 -0.02485 0 -1.2888 -0.29153 0.44514 0.18168
ASP_18 -4.73543 0.50255 4.31321 -0.17391 0.14413 0.59135 1.88477 -2.0193 -0.00018 -0.0034 -2.0971 -2.35398 0 0 -0.48782 0 0 0.00601 0.2481 0 4.1677 0.00925 0 -2.3716 -0.33948 0.75691 -1.95821
GLY_19 -2.36434 0.24713 3.02045 -5e-05 0 0 0.63695 -1.42669 -0 -0 -1.24044 -0.40532 0 0 -0.48782 0 0 -0.10205 0 0 0 0.23635 0 0.83697 -0.23364 0.77638 -0.50611
ARG_20 -8.73497 1.05183 8.25303 -0.57777 0.08303 0.30842 2.67289 -3.47247 -0.03732 -0.21373 -2.04624 0.4772 0 0 -1.07042 0 0 0.00929 0.08462 2.77372 0 -0.04667 0 -1.2888 -0.10225 0.70118 -1.17543
ASP_21 -5.14254 0.63519 5.35337 -0.10903 0.01185 0.30342 2.42272 -2.53333 -0 -0 -2.25565 -0.36436 0 0 0 0 0 -0.05604 0.0009 0 1.93207 0.03523 0 -2.3716 -0.39862 0.86641 -1.66999
ARG_22 -9.41015 0.82574 9.27666 -0.57729 0.10839 0.3217 3.76291 -3.98227 -0.00908 -0.03894 -3.97451 0.60485 0 0 -1.76382 -0.48693 0 -0.06473 0.17725 2.47507 0 -0.1757 0 -1.2888 -0.48918 0.70706 -4.00177
GLU_23 -6.20688 0.78037 5.87922 -0.45687 0.18486 1.41508 1.81161 -2.56784 -0.00978 -0.06911 -2.83021 -2.97636 0 0 -0.93057 -0.48693 0 -0.06283 0.20609 0 3.86289 -0.33884 0 -2.7348 -0.55044 0.52613 -5.55521
VAL_24 -6.12316 0.72125 3.93322 -0.30444 0.20699 0.06044 2.06761 -2.39715 -0.042 -0.33464 -2.28719 -0.31486 0 0 -0.94749 0 0 0.26319 1e-05 0.14276 0 -0.0878 0 1.9342 -0.28685 0.46477 -3.33113
ARG_25 -11.301 1.28122 11.4169 -1.0832 0.30275 0.96478 4.4497 -4.74352 -0.05716 -0.41628 -2.09335 0.26809 0 0 -0.12293 -0.81385 0 -0.03459 0.30708 3.02013 0 0.17903 0 -1.2888 0.27717 0.9595 1.47175
GLY_26 -3.0087 0.23124 2.89882 -0.00183 0 0 1.62688 -1.54256 -0.02435 -0.23464 -0.68533 -0.37469 0 0 0 0 0 -0.1205 0 0 0 -1.40464 0 0.83697 0.42729 0.6957 -0.68036
TYR_27 -7.82675 0.52089 4.88706 -0.74372 0.02892 0.08681 2.37838 -2.60219 -0.01725 -0.14631 -2.99959 -0.31806 0 0 -0.81906 0 0 -0.06988 0.00018 0 2.01548 0.05852 6e-05 1.2797 -0.09305 0.17987 -4.19999
TRP_28 -10.6257 1.18557 4.94727 -0.93235 0.10556 0.69515 3.80106 -3.2853 -0.01457 -0.10857 -0.96502 -0.04567 0 0 0 0 0 -0.0061 0.05113 0 2.70574 -0.28274 0 1.6906 -0.20518 0.57276 -0.71635
GLU_29 -4.98685 0.41922 5.91222 -0.25735 0.03084 0.29613 3.2013 -2.56987 -0 -0 -4.37061 -0.21088 0 0 0 -0.91825 0 -0.00504 0.10121 0 3.01051 -0.15125 0 -2.7348 0.25736 0.51453 -2.46154
ARG_30 -4.32084 0.12304 3.76168 -0.55741 0.07716 0.30546 1.69649 -1.69964 -0.00515 -0.07123 -1.66915 0.63173 0 0 -0.77954 0 0 -0.00458 0.21197 2.5004 0 0.01674 0 -1.2888 -0.13648 0.231 -0.97716
ASP_31 -5.35097 0.444 6.29474 -0.11999 0.03122 0.35988 2.67647 -2.80443 -0.01358 -0.12855 -3.84458 -1.305 0 0 -0.60041 0 0 0.09984 0.14672 0 3.90711 0.06256 0 -2.3716 -0.33589 0.44215 -2.41032
LYS_32 -2.57078 0.25204 3.15752 -0.44164 0.07963 0.24814 1.14419 -1.31561 -0.01122 -0.03325 -1.88049 0.10388 0 0 -0.60041 0 0 -0.14649 0.01756 1.3166 0 -0.032 0 -1.5107 -0.13195 0.46361 -1.89139
VAL_33 -3.41383 0.41532 1.98119 -0.31174 0.21093 0.06425 0.64617 -1.22675 -0 -0 -0.43395 0.00223 0 0 0 0 0 -0.05438 0.00354 0.29402 0 0.39953 0 1.9342 -0.0742 0.21269 0.64923
GLY_34 -2.70778 0.24811 3.47417 -0.00021 0 0 2.06204 -1.7042 -0 -0 -1.87552 -0.30339 0 0 0 0 0 -0.27082 0 0 0 -1.36266 0 0.83697 -0.01572 0.09431 -1.52472
SER_35 -2.57091 0.27753 3.19571 -0.01352 0 0.02874 1.51622 -1.43703 -0 -0 -1.47662 -0.94789 0 0 -0.77954 0 0 -0.02523 0.04439 0.22333 0 0.20317 0.63139 -0.77834 0.85971 0.11312 -0.93576
ASN_36 -2.38733 0.10871 3.0279 -0.2048 0.02661 0.32686 1.35943 -1.32994 -0 -0 -1.79501 -0.63536 0 0 0 -0.64961 0 -0.04249 0.01522 0 2.18814 -0.62125 0 -0.93687 0.63564 0.14592 -0.76824
GLU_37 -3.78526 0.18064 4.0446 -0.38137 0.08193 0.69491 2.00436 -1.75542 -0.00843 -0.05732 -2.20998 -0.6864 0 0 0 0 0 0.03482 0.00671 0 3.55376 0.05581 0 -2.7348 -0.29686 0.13601 -1.12228
LEU_38 -8.11709 1.29446 2.04184 -0.59455 0.35242 0.16038 0.40618 -2.10006 -0 -0 -0.12249 0.06128 0 0 0 0 0 -0.0074 0.23532 1.3652 0 0.15285 0 0.18072 0.07341 0.35092 -4.26661
VAL_39 -5.16014 0.49863 2.95022 -0.26697 0.1627 0.0545 2.19608 -2.05373 -0.00058 -0.00446 -1.8657 -0.24226 0 0 0 0 0 -0.04543 0.00348 0.35728 0 -0.79761 0 1.9342 -0.08124 0.45713 -1.90388
TYR_40 -5.66401 0.66333 2.27885 -1.12459 0.19012 0.77122 1.24923 -1.63995 -0 -0 -2.11102 -0.33186 0 0 -0.74307 0 0 0.0481 0.26249 0 2.62078 -0.38286 0.10323 1.2797 -0.37627 0.38071 -2.52585
ARG_41 -6.59747 0.81009 5.33613 -0.80415 0.17314 0.43399 2.26181 -2.53343 -0.00609 -0.02618 -1.19917 0.08038 0 0 -0.71498 0 0 0.0006 0.10381 2.6819 0 0.04677 0 -1.2888 0.07843 0.48604 -0.67719
SER_42 -4.88742 0.27851 4.79472 -0.03113 0.0003 0.05678 2.17952 -2.33581 -0.0494 -0.25162 -1.72784 -0.99286 0 0 -1.0146 0 0 0.0251 0.08641 0.17707 0 -0.10894 0.63142 -0.77834 0.44269 0.49075 -3.01467
GLY_43 -3.18111 0.30789 2.71794 -8e-05 0 0 1.0381 -1.57056 -0.02231 -0.20373 -1.20411 -0.38046 0 0 -0.2548 0 0 -0.13373 0 0 0 0.56517 0 0.83697 0.43249 0.2894 -0.76292
THR_44 -4.3608 0.14248 4.78618 -0.16505 0.04146 0.13072 1.7066 -2.33831 -0.02951 -0.22561 -0.11167 -1.94729 0 0 -0.27578 0 0 0.16699 0.0049 1.33803 0 0.24982 2.63065 -1.0874 0.97392 0.27896 1.9093
TRP_45 -7.14919 0.69616 4.42669 -1.03865 0.10626 0.46037 1.55013 -2.44902 -0 -0 -1.70555 -0.40366 0 0 -0.93831 0 0 0.01727 0.04968 0 2.22527 -0.02708 0 1.6906 0.66494 0.86775 -0.95635
GLU_46 -4.5276 0.25713 5.79648 -0.58885 0.07086 0.86623 1.81926 -2.3551 -0 -0 -2.07432 -1.26361 0 0 -1.13935 0 0 -0.04368 0.45271 0 3.55889 0.01053 0 -2.7348 -0.26903 0.80109 -1.36316
ALA_47 -2.51361 0.14813 2.99385 -0.02339 0 0 1.04098 -1.46201 -0 -0 -0.48682 -0.35907 0 0 0 0 0 -0.05048 0 0 0 -0.28607 0 1.8394 -0.52024 0.28676 0.60743
ASP_48 -5.32114 0.42175 7.90414 -0.24604 0.05699 0.83372 3.20406 -3.20088 -0.00075 -0.00738 -5.92452 -0.76149 0 0 -1.68788 -0.4319 0 -0.00444 0.00633 0 2.02673 -0.81145 0 -2.3716 -0.40967 0.51638 -6.20904
HIS_D_49 -8.10197 0.71686 8.47751 -0.39405 0.03269 0.39499 4.15742 -4.11 -0 -6e-05 -3.25184 -0.50795 0 0 -0.63979 0 0 -0.0367 0.07405 0 2.99005 0.06367 0 -0.45461 -0.17398 0.66231 -0.10138
GLU_50 -5.18086 0.34461 6.15294 -0.21687 0.02799 0.29942 1.90852 -2.59983 -0 -0 -2.38062 -0.61746 0 0 0 0 0 -0.00634 0.07622 0 3.17002 -0.21204 0 -2.7348 -0.22046 0.40048 -1.78908
ARG_51 -4.88707 0.31577 6.57168 -0.96367 0.22659 0.61965 2.24738 -2.71829 -0 -0 -3.97972 0.23472 0 0 -0.54854 -0.4319 0 -0.02186 0.05014 2.79433 0 -0.05112 0 -1.2888 -0.27537 0.36332 -1.74275
ASP_52 -6.24775 0.15016 8.74642 -0.19732 0.00054 0.64544 3.71424 -3.69453 -0 -6e-05 -5.53245 -0.16641 0 0 0 -1.17749 0 0.00345 0.03049 0 3.12652 0.31292 0 -2.3716 -0.16326 0.37705 -2.44362
VAL_53 -8.86818 1.05198 5.20055 -0.3184 0.24087 0.07146 2.3446 -3.54615 -0.01887 -0.12981 -1.0916 -0.13931 0 0 -0.40598 0 0 -0.06208 0.00451 0.10743 0 -0.3669 0 1.9342 -0.03996 0.28849 -3.74314
LYS_54 -4.18625 0.20991 4.94273 -0.30539 0.03405 0.14327 1.43052 -2.09126 -0 -0 -1.77437 -0.00822 0 0 0 0 0 -0.03828 0.09097 1.6995 0 -0.04831 0 -1.5107 -0.28611 0.31129 -1.38663
LYS_55 -2.86157 0.21721 2.78557 -0.43507 0.07782 0.25702 1.00832 -1.36537 -0.01999 -0.0719 -1.09069 -0.11939 0 0 0 0 0 0.01122 0.01944 2.22354 0 -0.10088 0 -1.5107 -0.25838 0.34769 -0.88609
VAL_56 -4.92978 0.40772 3.88937 -0.27927 0.20507 0.06266 2.32004 -2.17421 -0.00068 -0.00373 -1.70941 -0.30323 0 0 -0.68823 0 0 -0.03627 0.00221 0.24209 0 -0.76148 0 1.9342 -0.20608 0.45732 -1.57168
SER_57 -3.23784 0.33023 3.23893 -0.0301 0 0.05164 1.70599 -1.66042 -0.01999 -0.07194 -0.82171 -1.00834 0 0 -0.86679 0 0 -0.06261 0.02839 0.86821 0 0.00158 0.61337 -0.77834 -0.46136 0.35387 -1.82724
GLY_58 -3.42119 0.34673 2.90902 -5e-05 0 0 1.24909 -1.61664 -0.00099 -0.02501 0.83494 -0.41935 0 0 0 0 0 -0.11119 0 0 0 0.41445 0 0.83697 -0.18516 0.12781 0.93943
GLY_59 -2.52302 0.34273 2.89358 -6e-05 0 0 1.38746 -1.44346 -2e-05 -0.00029 -1.50935 -0.40833 0 0 -0.86679 0 0 -0.12361 0 0 0 0.32095 0 0.83697 0.03057 0.11467 -0.948
ASN_60 -5.09877 0.49104 4.99772 -0.335 0.11691 0.71517 2.43148 -2.39818 -0.00592 -0.10395 -2.67326 -0.49216 0 0 0 0 0 -0.01457 0.00415 0 2.04947 -0.55046 0 -0.93687 -0.03919 0.3481 -1.49431
ARG_61 -5.72766 0.413 5.50374 -0.80789 0.10462 0.54412 2.90057 -2.39117 -0.02254 -0.09011 -2.56466 0.34747 0 0 0 -0.71038 0 -0.08767 0.12107 1.58869 0 -0.19027 0 -1.2888 -0.26923 0.43601 -2.19107
GLU_62 -3.19111 0.54942 3.40644 -0.23431 0.04255 0.34697 1.50285 -1.6415 -0.00594 -0.1042 -1.69265 -0.59947 0 0 0 -0.92314 0 -0.04681 0.01332 0 3.33557 -0.20958 0 -2.7348 -0.34696 0.46743 -2.06592
CYS_63 -4.29817 0.48705 2.70545 -0.08798 0.00111 0.05999 1.2564 -1.51755 -0 -0 -1.36479 0.11324 0 0 0 0 0 0.09615 0.07315 0.53143 0 0.05993 0 3.6196 -0.1707 0.57705 2.14136
ASP_64 -6.58093 0.49976 8.60853 -0.1099 0.0158 0.32457 5.52774 -3.99092 -0 -0 -8.20106 -1.13716 0 0 -1.59258 0 0 -0.00181 0.01767 0 2.23099 -0.26498 0 -2.3716 -0.02233 0.56122 -6.48699
VAL_65 -7.73945 1.19709 5.86871 -0.32974 0.46232 0.07608 3.03392 -3.22855 -0.00025 -0.00051 -2.22511 -0.29078 0 0 -0.51871 0 0 -0.11144 0.00562 0.65972 0 0.2287 0 1.9342 0.12492 0.60314 -0.25012
LYS_66 -6.9984 0.43948 8.24886 -0.78009 0.30247 0.4871 3.18261 -3.44063 -0.02289 -0.09548 -5.1488 0.26193 0 0 0 -0.91825 0 0.14582 0.18979 2.35276 0 -0.07995 0 -1.5107 -0.19302 0.67432 -2.90306
ALA_67 -4.32007 0.83015 4.23236 -0.02175 0 0 2.38884 -2.56323 -0 -0 -1.63618 -0.34217 0 0 0 0 0 -0.04289 0 0 0 -0.11417 0 1.8394 -0.39564 0.55641 0.41107
GLU_68 -4.46817 0.45192 5.87003 -0.20748 0.02273 0.27694 2.63518 -2.57374 -0.01157 -0.12847 -3.25225 -0.60309 0 0 0 0 0 -0.05385 0.02783 0 3.05487 -0.318 0 -2.7348 -0.4806 0.59439 -1.89812
GLU_69 -7.19899 0.48512 8.75183 -0.23106 0.04505 0.37348 3.14396 -3.63345 -0.00034 -0.00538 -4.19741 -0.61859 0 0 0 0 0 -0.04412 0.07211 0 2.92529 -0.08714 0 -2.7348 -0.59723 0.5318 -3.01988
ASN_70 -3.1345 0.43669 4.10478 -0.19157 0.02726 0.32451 1.74075 -1.95444 -0 -0 -1.04802 -1.02134 0 0 0 0 0 -0.10245 0.01232 0 1.87056 -1.00204 0 -0.93687 -0.74894 0.296 -1.32729
LYS_71 -3.15724 0.21835 4.16532 -0.32039 0.06375 0.19699 1.73758 -1.72716 -0 -0 -3.03534 -0.37334 0 0 0 -0.92314 0 -0.01727 0.03168 1.41429 0 0.05406 0 -1.5107 -0.24717 0.39871 -3.03103
SER_72 -2.92348 0.26434 4.35457 -0.03355 0 0.05784 1.938 -1.84105 -0 -0 -1.7785 -0.28233 0 0 0 0 0 0.06474 0.03011 0.19416 0 -0.43865 1.77146 -0.77834 0.08964 0.35245 1.04142
LYS_73 -2.09686 0.43684 2.98053 -0.46242 0.08741 0.31112 0.933 -1.14452 -0 -0 -1.38883 0.52343 0 0 0 0 0 -0.08684 0.14615 1.82449 0 -0.00252 0 -1.5107 -0.29592 0.95713 1.21148
PRO_74 -4.05976 0.44421 3.75375 -0.18561 0.00135 0.13072 0.88219 -1.2991 -0.00071 -0.00291 -0.83442 0.0647 0 0 0 0 0 -0.00677 0.00419 0.86498 0 -1.01375 0 -2.4119 -0.53852 1.0248 -3.18257
GLU_75 -4.72693 0.35762 6.14439 -0.21948 0.03081 0.3183 2.96575 -2.48359 -0 -0 -4.08014 -0.43745 0 0 0 -0.41474 0 -0.0026 0.00473 0 3.0717 0.01949 0 -2.7348 -0.54649 0.41198 -2.32145
GLU_76 -3.88128 0.25972 4.68587 -0.45929 0.25379 1.43833 1.605 -2.00859 -0.04351 -0.29385 -1.41403 -3.05766 0 0 0 0 0 0.02436 0.00634 0 3.77958 -0.31514 0 -2.7348 -0.43688 0.3514 -2.24063
ARG_77 -3.34305 0.2823 4.31885 -0.58319 0.09419 0.3436 1.25677 -1.77221 -0.03241 -0.17549 -0.88414 0.2831 0 0 0 -0.41474 0 -0.07888 0.06408 1.96207 0 -0.18646 0 -1.2888 -0.55972 0.30557 -0.40857
LYS_78 -7.51091 0.65469 8.40128 -0.43634 0.06761 0.25236 4.08831 -3.40902 -0 -0 -3.45763 0.01389 0 0 -0.71498 0 0 0.00536 0.1512 1.87396 0 -0.14089 0 -1.5107 -0.29636 0.49681 -1.47136
GLU_79 -5.51535 0.27242 6.52545 -0.20742 0.0293 0.29046 2.50369 -2.8244 -0.02918 -0.18188 -3.05438 -0.60428 0 0 0 0 0 -0.04079 0.02497 0 3.00168 -0.29679 0 -2.7348 -0.34154 0.46854 -2.71431
LYS_80 -2.91034 0.1597 3.43049 -0.34019 0.04584 0.20185 1.13227 -1.55671 -0 -0 -1.16186 -0.14808 0 0 0 0 0 0.0022 0.02719 1.51253 0 0.23139 0 -1.5107 0.05053 0.28202 -0.55186
VAL_81 -4.69191 0.46661 1.86018 -0.28081 0.15046 0.05791 1.72326 -1.69797 -0.00241 -0.04336 -1.29256 0.075 0 0 0 0 0 -0.08413 0.00084 0.04607 0 -0.41544 0 1.9342 0.10492 0.26469 -1.82446
VAL_82 -4.94243 0.65362 3.05303 -0.36372 0.33972 0.08702 2.18974 -1.97472 -0 -0 -1.00269 0.00299 0 0 0 0 0 -0.07568 0.01309 1.07424 0 0.20535 0 1.9342 -0.47156 0.3432 1.06541
GLU_83 -2.42111 0.23511 2.19111 -0.55861 0.23448 1.51898 0.59626 -1.09468 -0.00235 -0.04218 -0.03782 -3.08481 0 0 0 0 0 -0.14496 0.00168 0 3.02091 -0.21775 0 -2.7348 -0.11172 0.36609 -2.28617
GLU_84 -2.76704 0.41511 2.20336 -0.22962 0.03865 0.35814 0.70013 -1.08284 -0 -0 -0.06634 -0.61151 0 0 0 0 0 0.0001 0.00363 0 2.97634 -0.10827 0 -2.7348 -0.19229 0.19834 -0.8989
GLN:CtermProteinFull_85 -6.1093 0.56243 4.80402 -0.28392 0.02848 0.25382 2.64268 -2.44566 -0.03584 -0.15486 -3.37125 -0.39715 0 0 -1.67364 0 0 0 0.02037 0 3.90319 0 0 -0.18838 -0.28799 0.22826 -2.50474
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105029 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 41.557
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.469966
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.756
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          35.435
REMARK    SCORE     cart_bonded:          33.768
REMARK    SCORE     hbond_bb_sc:         -23.631
REMARK    SCORE     total_score:        -139.778
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -17.946
REMARK    SCORE           score:        -139.778
REMARK    SCORE         p_aa_pp:         -13.487
REMARK    SCORE     lk_ball_wtd:         -15.674
REMARK    SCORE     hbond_sr_bb:         -31.325
REMARK    SCORE         fa_elec:        -153.071
REMARK    SCORE        hbond_sc:         -23.484
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         353.942
REMARK    SCORE             ref:         -32.432
REMARK    SCORE          fa_dun:         139.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.743
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.788
REMARK    SCORE          fa_atr:        -408.927
REMARK    SCORE     hbond_lr_bb:          -7.490
ATOM      1  N   ASP A   1       0.390  -0.027  -0.536  1.00 10.450          N  
ATOM      2  CA  ASP A   1       1.688   0.608  -0.338  1.00 10.760          C  
ATOM      3  C   ASP A   1       1.570   2.115  -0.121  1.00 10.710          C  
ATOM      4  O   ASP A   1       2.407   2.719   0.556  1.00 10.680          O  
ATOM      5  CB  ASP A   1       2.605   0.353  -1.533  1.00 14.940          C  
ATOM      6  CG  ASP A   1       2.946  -1.104  -1.725  1.00 14.940          C  
ATOM      7  OD1 ASP A   1       3.501  -1.701  -0.836  1.00 14.940          O  
ATOM      8  OD2 ASP A   1       2.602  -1.614  -2.752  1.00 14.940          O  
ATOM      9 1H   ASP A   1       0.384  -0.941  -0.108  1.00 12.540          H  
ATOM     10 2H   ASP A   1      -0.321   0.517  -0.078  1.00 12.540          H  
ATOM     11 3H   ASP A   1       0.187  -0.123  -1.523  1.00 12.540          H  
ATOM     12  HA  ASP A   1       2.146   0.169   0.547  1.00 12.910          H  
ATOM     13 1HB  ASP A   1       2.124   0.722  -2.441  1.00 17.930          H  
ATOM     14 2HB  ASP A   1       3.531   0.917  -1.406  1.00 17.930          H  
ATOM     15  N   GLU A   2       0.537   2.735  -0.712  1.00 10.930          N  
ATOM     16  CA  GLU A   2       0.319   4.190  -0.642  1.00 11.170          C  
ATOM     17  C   GLU A   2      -0.116   4.721   0.726  1.00 10.810          C  
ATOM     18  O   GLU A   2      -0.082   5.931   0.974  1.00 10.740          O  
ATOM     19  CB  GLU A   2      -0.717   4.617  -1.695  1.00 15.540          C  
ATOM     20  CG  GLU A   2      -2.161   4.118  -1.461  1.00 15.540          C  
ATOM     21  CD  GLU A   2      -2.413   2.734  -2.001  1.00 15.540          C  
ATOM     22  OE1 GLU A   2      -1.449   2.045  -2.289  1.00 15.540          O  
ATOM     23  OE2 GLU A   2      -3.551   2.357  -2.111  1.00 15.540          O  
ATOM     24  H   GLU A   2      -0.130   2.206  -1.277  1.00 13.120          H  
ATOM     25  HA  GLU A   2       1.264   4.674  -0.893  1.00 13.400          H  
ATOM     26 1HB  GLU A   2      -0.753   5.705  -1.739  1.00 18.650          H  
ATOM     27 2HB  GLU A   2      -0.399   4.266  -2.676  1.00 18.650          H  
ATOM     28 1HG  GLU A   2      -2.397   4.131  -0.402  1.00 18.650          H  
ATOM     29 2HG  GLU A   2      -2.839   4.814  -1.951  1.00 18.650          H  
ATOM     30  N   ALA A   3      -0.519   3.831   1.627  1.00 10.790          N  
ATOM     31  CA  ALA A   3      -0.998   4.231   2.945  1.00 10.690          C  
ATOM     32  C   ALA A   3       0.149   4.617   3.867  1.00 10.340          C  
ATOM     33  O   ALA A   3       0.462   3.914   4.829  1.00 10.560          O  
ATOM     34  CB  ALA A   3      -1.829   3.118   3.567  1.00 15.010          C  
ATOM     35  H   ALA A   3      -0.522   2.861   1.361  1.00 12.950          H  
ATOM     36  HA  ALA A   3      -1.619   5.104   2.822  1.00 12.830          H  
ATOM     37 1HB  ALA A   3      -2.209   3.445   4.535  1.00 18.010          H  
ATOM     38 2HB  ALA A   3      -2.666   2.884   2.912  1.00 18.010          H  
ATOM     39 3HB  ALA A   3      -1.223   2.239   3.701  1.00 18.010          H  
ATOM     40  N   GLY A   4       0.746   5.765   3.572  1.00 10.030          N  
ATOM     41  CA  GLY A   4       1.856   6.299   4.340  1.00  9.890          C  
ATOM     42  C   GLY A   4       1.289   6.984   5.574  1.00  9.380          C  
ATOM     43  O   GLY A   4       0.079   6.934   5.813  1.00  9.100          O  
ATOM     44  H   GLY A   4       0.414   6.238   2.729  1.00 12.040          H  
ATOM     45 1HA  GLY A   4       2.532   5.492   4.628  1.00 11.870          H  
ATOM     46 2HA  GLY A   4       2.420   7.008   3.735  1.00 11.870          H  
ATOM     47  N   ASN A   5       2.119   7.690   6.337  1.00  9.460          N  
ATOM     48  CA  ASN A   5       1.613   8.264   7.585  1.00  9.210          C  
ATOM     49  C   ASN A   5       0.453   9.251   7.452  1.00  8.630          C  
ATOM     50  O   ASN A   5      -0.459   9.242   8.282  1.00  8.500          O  
ATOM     51  CB  ASN A   5       2.743   8.923   8.346  1.00 12.990          C  
ATOM     52  CG  ASN A   5       3.693   7.924   8.969  1.00 12.990          C  
ATOM     53  OD1 ASN A   5       3.377   6.734   9.133  1.00 12.990          O  
ATOM     54  ND2 ASN A   5       4.862   8.389   9.323  1.00 12.990          N  
ATOM     55  H   ASN A   5       3.099   7.758   6.095  1.00 11.350          H  
ATOM     56  HA  ASN A   5       1.237   7.449   8.194  1.00 11.050          H  
ATOM     57 1HB  ASN A   5       3.303   9.573   7.674  1.00 15.590          H  
ATOM     58 2HB  ASN A   5       2.328   9.552   9.134  1.00 15.590          H  
ATOM     59 1HD2 ASN A   5       5.535   7.782   9.743  1.00 15.590          H  
ATOM     60 2HD2 ASN A   5       5.085   9.354   9.178  1.00 15.590          H  
ATOM     61  N   ASN A   6       0.432  10.071   6.407  1.00  8.480          N  
ATOM     62  CA  ASN A   6      -0.644  11.052   6.322  1.00  8.130          C  
ATOM     63  C   ASN A   6      -1.981  10.406   5.984  1.00  7.370          C  
ATOM     64  O   ASN A   6      -3.025  10.799   6.516  1.00  7.450          O  
ATOM     65  CB  ASN A   6      -0.300  12.120   5.314  1.00 11.520          C  
ATOM     66  CG  ASN A   6       0.783  13.031   5.802  1.00 11.520          C  
ATOM     67  OD1 ASN A   6       1.034  13.156   7.006  1.00 11.520          O  
ATOM     68  ND2 ASN A   6       1.443  13.675   4.882  1.00 11.520          N  
ATOM     69  H   ASN A   6       1.174  10.036   5.723  1.00 10.180          H  
ATOM     70  HA  ASN A   6      -0.757  11.522   7.300  1.00  9.760          H  
ATOM     71 1HB  ASN A   6       0.019  11.653   4.382  1.00 13.830          H  
ATOM     72 2HB  ASN A   6      -1.186  12.711   5.099  1.00 13.830          H  
ATOM     73 1HD2 ASN A   6       2.181  14.299   5.142  1.00 13.830          H  
ATOM     74 2HD2 ASN A   6       1.216  13.551   3.916  1.00 13.830          H  
ATOM     75  N   LYS A   7      -1.950   9.410   5.103  1.00  6.930          N  
ATOM     76  CA  LYS A   7      -3.174   8.749   4.693  1.00  6.470          C  
ATOM     77  C   LYS A   7      -3.713   7.923   5.854  1.00  6.560          C  
ATOM     78  O   LYS A   7      -4.915   7.970   6.134  1.00  6.980          O  
ATOM     79  CB  LYS A   7      -2.940   7.882   3.452  1.00  9.240          C  
ATOM     80  CG  LYS A   7      -4.227   7.268   2.830  1.00  9.240          C  
ATOM     81  CD  LYS A   7      -3.926   6.511   1.499  1.00  9.240          C  
ATOM     82  CE  LYS A   7      -5.197   6.239   0.668  1.00  9.240          C  
ATOM     83  NZ  LYS A   7      -6.144   5.259   1.307  1.00  9.240          N  
ATOM     84  H   LYS A   7      -1.063   9.149   4.696  1.00  8.320          H  
ATOM     85  HA  LYS A   7      -3.917   9.505   4.452  1.00  7.760          H  
ATOM     86 1HB  LYS A   7      -2.442   8.475   2.685  1.00 11.090          H  
ATOM     87 2HB  LYS A   7      -2.270   7.074   3.721  1.00 11.090          H  
ATOM     88 1HG  LYS A   7      -4.667   6.566   3.543  1.00 11.090          H  
ATOM     89 2HG  LYS A   7      -4.951   8.060   2.642  1.00 11.090          H  
ATOM     90 1HD  LYS A   7      -3.208   7.073   0.898  1.00 11.090          H  
ATOM     91 2HD  LYS A   7      -3.498   5.546   1.725  1.00 11.090          H  
ATOM     92 1HE  LYS A   7      -5.719   7.184   0.527  1.00 11.090          H  
ATOM     93 2HE  LYS A   7      -4.899   5.852  -0.307  1.00 11.090          H  
ATOM     94 1HZ  LYS A   7      -6.948   5.139   0.717  1.00 11.090          H  
ATOM     95 2HZ  LYS A   7      -5.707   4.363   1.433  1.00 11.090          H  
ATOM     96 3HZ  LYS A   7      -6.465   5.596   2.228  1.00 11.090          H  
ATOM     97  N   LYS A   8      -2.831   7.170   6.536  1.00  6.480          N  
ATOM     98  CA  LYS A   8      -3.261   6.337   7.651  1.00  6.840          C  
ATOM     99  C   LYS A   8      -3.897   7.182   8.738  1.00  6.820          C  
ATOM    100  O   LYS A   8      -4.941   6.803   9.280  1.00  6.530          O  
ATOM    101  CB  LYS A   8      -2.078   5.587   8.260  1.00  9.430          C  
ATOM    102  CG  LYS A   8      -1.527   4.445   7.434  1.00  9.430          C  
ATOM    103  CD  LYS A   8      -0.420   3.687   8.179  1.00  9.430          C  
ATOM    104  CE  LYS A   8       0.872   4.485   8.258  1.00  9.430          C  
ATOM    105  NZ  LYS A   8       1.966   3.725   8.881  1.00  9.430          N  
ATOM    106  H   LYS A   8      -1.841   7.172   6.271  1.00  7.780          H  
ATOM    107  HA  LYS A   8      -4.003   5.622   7.285  1.00  8.210          H  
ATOM    108 1HB  LYS A   8      -1.280   6.306   8.420  1.00 11.320          H  
ATOM    109 2HB  LYS A   8      -2.363   5.187   9.237  1.00 11.320          H  
ATOM    110 1HG  LYS A   8      -2.335   3.747   7.204  1.00 11.320          H  
ATOM    111 2HG  LYS A   8      -1.144   4.835   6.506  1.00 11.320          H  
ATOM    112 1HD  LYS A   8      -0.724   3.499   9.186  1.00 11.320          H  
ATOM    113 2HD  LYS A   8      -0.233   2.738   7.677  1.00 11.320          H  
ATOM    114 1HE  LYS A   8       1.175   4.780   7.266  1.00 11.320          H  
ATOM    115 2HE  LYS A   8       0.703   5.363   8.859  1.00 11.320          H  
ATOM    116 1HZ  LYS A   8       2.798   4.314   8.925  1.00 11.320          H  
ATOM    117 2HZ  LYS A   8       1.673   3.461   9.804  1.00 11.320          H  
ATOM    118 3HZ  LYS A   8       2.171   2.898   8.354  1.00 11.320          H  
ATOM    119  N   LYS A   9      -3.276   8.332   9.054  1.00  7.430          N  
ATOM    120  CA  LYS A   9      -3.825   9.196  10.073  1.00  7.790          C  
ATOM    121  C   LYS A   9      -5.200   9.689   9.684  1.00  7.320          C  
ATOM    122  O   LYS A   9      -6.101   9.684  10.510  1.00  7.370          O  
ATOM    123  CB  LYS A   9      -2.920  10.379  10.389  1.00 10.760          C  
ATOM    124  CG  LYS A   9      -3.495  11.281  11.503  1.00 10.760          C  
ATOM    125  CD  LYS A   9      -2.551  12.404  11.898  1.00 10.760          C  
ATOM    126  CE  LYS A   9      -3.200  13.288  12.958  1.00 10.760          C  
ATOM    127  NZ  LYS A   9      -2.314  14.393  13.405  1.00 10.760          N  
ATOM    128  H   LYS A   9      -2.391   8.588   8.605  1.00  8.920          H  
ATOM    129  HA  LYS A   9      -3.923   8.614  10.985  1.00  9.350          H  
ATOM    130 1HB  LYS A   9      -1.940  10.014  10.699  1.00 12.910          H  
ATOM    131 2HB  LYS A   9      -2.775  10.978   9.484  1.00 12.910          H  
ATOM    132 1HG  LYS A   9      -4.426  11.730  11.155  1.00 12.910          H  
ATOM    133 2HG  LYS A   9      -3.723  10.669  12.382  1.00 12.910          H  
ATOM    134 1HD  LYS A   9      -1.624  11.985  12.292  1.00 12.910          H  
ATOM    135 2HD  LYS A   9      -2.316  13.006  11.019  1.00 12.910          H  
ATOM    136 1HE  LYS A   9      -4.111  13.717  12.545  1.00 12.910          H  
ATOM    137 2HE  LYS A   9      -3.461  12.675  13.823  1.00 12.910          H  
ATOM    138 1HZ  LYS A   9      -2.816  14.934  14.098  1.00 12.910          H  
ATOM    139 2HZ  LYS A   9      -1.469  14.016  13.811  1.00 12.910          H  
ATOM    140 3HZ  LYS A   9      -2.076  14.983  12.620  1.00 12.910          H  
ATOM    141  N   ARG A  10      -5.390  10.137   8.438  1.00  7.140          N  
ATOM    142  CA  ARG A  10      -6.715  10.617   8.071  1.00  6.950          C  
ATOM    143  C   ARG A  10      -7.794   9.532   8.195  1.00  6.120          C  
ATOM    144  O   ARG A  10      -8.904   9.810   8.672  1.00  6.000          O  
ATOM    145  CB  ARG A  10      -6.732  11.148   6.644  1.00  9.810          C  
ATOM    146  CG  ARG A  10      -6.027  12.486   6.426  1.00  9.810          C  
ATOM    147  CD  ARG A  10      -6.362  13.073   5.090  1.00  9.810          C  
ATOM    148  NE  ARG A  10      -5.876  12.252   3.966  1.00  9.810          N  
ATOM    149  CZ  ARG A  10      -4.657  12.349   3.375  1.00  9.810          C  
ATOM    150  NH1 ARG A  10      -3.771  13.234   3.785  1.00  9.810          N  
ATOM    151  NH2 ARG A  10      -4.361  11.549   2.361  1.00  9.810          N  
ATOM    152  H   ARG A  10      -4.612  10.178   7.769  1.00  8.570          H  
ATOM    153  HA  ARG A  10      -6.970  11.437   8.732  1.00  8.340          H  
ATOM    154 1HB  ARG A  10      -6.242  10.419   5.994  1.00 11.770          H  
ATOM    155 2HB  ARG A  10      -7.761  11.248   6.306  1.00 11.770          H  
ATOM    156 1HG  ARG A  10      -6.340  13.189   7.196  1.00 11.770          H  
ATOM    157 2HG  ARG A  10      -4.953  12.349   6.483  1.00 11.770          H  
ATOM    158 1HD  ARG A  10      -7.447  13.149   5.004  1.00 11.770          H  
ATOM    159 2HD  ARG A  10      -5.934  14.068   5.008  1.00 11.770          H  
ATOM    160  HE  ARG A  10      -6.513  11.558   3.596  1.00 11.770          H  
ATOM    161 1HH1 ARG A  10      -3.985  13.850   4.553  1.00 11.770          H  
ATOM    162 2HH1 ARG A  10      -2.882  13.309   3.312  1.00 11.770          H  
ATOM    163 1HH2 ARG A  10      -5.040  10.875   2.037  1.00 11.770          H  
ATOM    164 2HH2 ARG A  10      -3.462  11.616   1.907  1.00 11.770          H  
ATOM    165  N   GLU A  11      -7.464   8.303   7.757  1.00  5.890          N  
ATOM    166  CA  GLU A  11      -8.388   7.165   7.778  1.00  5.440          C  
ATOM    167  C   GLU A  11      -8.821   6.694   9.176  1.00  4.910          C  
ATOM    168  O   GLU A  11      -9.972   6.285   9.364  1.00  5.200          O  
ATOM    169  CB  GLU A  11      -7.760   5.987   7.031  1.00  7.800          C  
ATOM    170  CG  GLU A  11      -7.643   6.154   5.532  1.00  7.800          C  
ATOM    171  CD  GLU A  11      -6.875   5.027   4.891  1.00  7.800          C  
ATOM    172  OE1 GLU A  11      -6.224   4.294   5.606  1.00  7.800          O  
ATOM    173  OE2 GLU A  11      -6.957   4.896   3.676  1.00  7.800          O  
ATOM    174  H   GLU A  11      -6.532   8.165   7.347  1.00  7.070          H  
ATOM    175  HA  GLU A  11      -9.285   7.464   7.242  1.00  6.530          H  
ATOM    176 1HB  GLU A  11      -6.764   5.792   7.433  1.00  9.360          H  
ATOM    177 2HB  GLU A  11      -8.361   5.106   7.192  1.00  9.360          H  
ATOM    178 1HG  GLU A  11      -8.643   6.186   5.105  1.00  9.360          H  
ATOM    179 2HG  GLU A  11      -7.154   7.100   5.313  1.00  9.360          H  
ATOM    180  N   CYS A  12      -7.905   6.713  10.140  1.00  4.570          N  
ATOM    181  CA  CYS A  12      -8.200   6.273  11.507  1.00  4.600          C  
ATOM    182  C   CYS A  12      -8.942   7.355  12.290  1.00  4.590          C  
ATOM    183  O   CYS A  12      -8.858   8.519  11.950  1.00  4.910          O  
ATOM    184  CB  CYS A  12      -6.897   5.981  12.239  1.00  6.430          C  
ATOM    185  SG  CYS A  12      -5.988   7.485  12.676  1.00  6.430          S  
ATOM    186  H   CYS A  12      -6.950   6.994   9.885  1.00  5.480          H  
ATOM    187  HA  CYS A  12      -8.813   5.373  11.464  1.00  5.520          H  
ATOM    188 1HB  CYS A  12      -7.087   5.405  13.142  1.00  7.710          H  
ATOM    189 2HB  CYS A  12      -6.250   5.390  11.597  1.00  7.710          H  
ATOM    190  HG  CYS A  12      -6.415   8.278  11.638  1.00  7.710          H  
ATOM    191  N   ASN A  13      -9.590   7.004  13.410  1.00  4.620          N  
ATOM    192  CA  ASN A  13     -10.207   8.049  14.244  1.00  4.900          C  
ATOM    193  C   ASN A  13      -9.236   8.485  15.342  1.00  5.230          C  
ATOM    194  O   ASN A  13      -9.499   9.366  16.168  1.00  5.710          O  
ATOM    195  CB  ASN A  13     -11.488   7.542  14.871  1.00  6.750          C  
ATOM    196  CG  ASN A  13     -12.585   7.291  13.875  1.00  6.750          C  
ATOM    197  OD1 ASN A  13     -12.741   7.981  12.863  1.00  6.750          O  
ATOM    198  ND2 ASN A  13     -13.367   6.282  14.149  1.00  6.750          N  
ATOM    199  H   ASN A  13      -9.679   6.030  13.667  1.00  5.540          H  
ATOM    200  HA  ASN A  13     -10.427   8.915  13.621  1.00  5.880          H  
ATOM    201 1HB  ASN A  13     -11.282   6.616  15.409  1.00  8.100          H  
ATOM    202 2HB  ASN A  13     -11.841   8.270  15.601  1.00  8.100          H  
ATOM    203 1HD2 ASN A  13     -14.119   6.051  13.531  1.00  8.100          H  
ATOM    204 2HD2 ASN A  13     -13.219   5.739  14.976  1.00  8.100          H  
ATOM    205  N   ASN A  14      -8.081   7.861  15.324  1.00  5.320          N  
ATOM    206  CA  ASN A  14      -7.029   8.048  16.296  1.00  5.890          C  
ATOM    207  C   ASN A  14      -6.168   9.249  15.972  1.00  5.970          C  
ATOM    208  O   ASN A  14      -5.007   9.131  15.576  1.00  5.660          O  
ATOM    209  CB  ASN A  14      -6.221   6.781  16.381  1.00  8.020          C  
ATOM    210  CG  ASN A  14      -6.962   5.672  17.055  1.00  8.020          C  
ATOM    211  OD1 ASN A  14      -7.321   5.812  18.228  1.00  8.020          O  
ATOM    212  ND2 ASN A  14      -7.213   4.596  16.362  1.00  8.020          N  
ATOM    213  H   ASN A  14      -7.934   7.204  14.574  1.00  6.380          H  
ATOM    214  HA  ASN A  14      -7.488   8.231  17.268  1.00  7.070          H  
ATOM    215 1HB  ASN A  14      -5.977   6.460  15.389  1.00  9.620          H  
ATOM    216 2HB  ASN A  14      -5.288   6.970  16.911  1.00  9.620          H  
ATOM    217 1HD2 ASN A  14      -7.695   3.804  16.805  1.00  9.620          H  
ATOM    218 2HD2 ASN A  14      -6.941   4.539  15.404  1.00  9.620          H  
ATOM    219  N   TYR A  15      -6.732  10.421  16.231  1.00  6.650          N  
ATOM    220  CA  TYR A  15      -6.078  11.679  15.887  1.00  7.020          C  
ATOM    221  C   TYR A  15      -5.308  12.263  17.071  1.00  6.770          C  
ATOM    222  O   TYR A  15      -4.807  13.394  17.021  1.00  7.090          O  
ATOM    223  CB  TYR A  15      -7.109  12.692  15.401  1.00  9.680          C  
ATOM    224  CG  TYR A  15      -7.860  12.263  14.161  1.00  9.680          C  
ATOM    225  CD1 TYR A  15      -7.210  12.147  12.946  1.00  9.680          C  
ATOM    226  CD2 TYR A  15      -9.222  12.017  14.239  1.00  9.680          C  
ATOM    227  CE1 TYR A  15      -7.917  11.778  11.822  1.00  9.680          C  
ATOM    228  CE2 TYR A  15      -9.926  11.658  13.114  1.00  9.680          C  
ATOM    229  CZ  TYR A  15      -9.281  11.530  11.903  1.00  9.680          C  
ATOM    230  OH  TYR A  15     -10.021  11.174  10.772  1.00  9.680          O  
ATOM    231  H   TYR A  15      -7.705  10.387  16.555  1.00  7.980          H  
ATOM    232  HA  TYR A  15      -5.364  11.486  15.087  1.00  8.420          H  
ATOM    233 1HB  TYR A  15      -7.834  12.875  16.195  1.00 11.620          H  
ATOM    234 2HB  TYR A  15      -6.614  13.636  15.187  1.00 11.620          H  
ATOM    235  HD1 TYR A  15      -6.148  12.342  12.873  1.00 11.620          H  
ATOM    236  HD2 TYR A  15      -9.742  12.111  15.191  1.00 11.620          H  
ATOM    237  HE1 TYR A  15      -7.411  11.688  10.881  1.00 11.620          H  
ATOM    238  HE2 TYR A  15     -10.997  11.468  13.179  1.00 11.620          H  
ATOM    239  HH  TYR A  15      -9.443  10.767  10.070  1.00 11.620          H  
ATOM    240  N   ARG A  16      -5.209  11.474  18.135  1.00  6.490          N  
ATOM    241  CA  ARG A  16      -4.481  11.828  19.339  1.00  6.490          C  
ATOM    242  C   ARG A  16      -3.693  10.606  19.781  1.00  6.060          C  
ATOM    243  O   ARG A  16      -4.236   9.503  19.865  1.00  6.080          O  
ATOM    244  CB  ARG A  16      -5.424  12.251  20.459  1.00  9.090          C  
ATOM    245  CG  ARG A  16      -6.259  13.508  20.189  1.00  9.090          C  
ATOM    246  CD  ARG A  16      -5.443  14.753  20.168  1.00  9.090          C  
ATOM    247  NE  ARG A  16      -6.277  15.926  19.984  1.00  9.090          N  
ATOM    248  CZ  ARG A  16      -6.693  16.416  18.792  1.00  9.090          C  
ATOM    249  NH1 ARG A  16      -6.354  15.837  17.650  1.00  9.090          N  
ATOM    250  NH2 ARG A  16      -7.459  17.500  18.774  1.00  9.090          N  
ATOM    251  H   ARG A  16      -5.656  10.569  18.090  1.00  7.790          H  
ATOM    252  HA  ARG A  16      -3.779  12.628  19.118  1.00  7.790          H  
ATOM    253 1HB  ARG A  16      -6.117  11.439  20.670  1.00 10.900          H  
ATOM    254 2HB  ARG A  16      -4.845  12.425  21.367  1.00 10.900          H  
ATOM    255 1HG  ARG A  16      -6.773  13.412  19.237  1.00 10.900          H  
ATOM    256 2HG  ARG A  16      -7.000  13.614  20.979  1.00 10.900          H  
ATOM    257 1HD  ARG A  16      -4.921  14.855  21.119  1.00 10.900          H  
ATOM    258 2HD  ARG A  16      -4.716  14.721  19.364  1.00 10.900          H  
ATOM    259  HE  ARG A  16      -6.572  16.416  20.819  1.00 10.900          H  
ATOM    260 1HH1 ARG A  16      -5.753  14.995  17.624  1.00 10.900          H  
ATOM    261 2HH1 ARG A  16      -6.677  16.223  16.777  1.00 10.900          H  
ATOM    262 1HH2 ARG A  16      -7.723  17.948  19.641  1.00 10.900          H  
ATOM    263 2HH2 ARG A  16      -7.779  17.881  17.895  1.00 10.900          H  
ATOM    264  N   ARG A  17      -2.415  10.806  20.065  1.00  6.030          N  
ATOM    265  CA  ARG A  17      -1.558   9.717  20.507  1.00  6.010          C  
ATOM    266  C   ARG A  17      -1.963   9.228  21.884  1.00  5.820          C  
ATOM    267  O   ARG A  17      -2.329  10.026  22.747  1.00  5.720          O  
ATOM    268  CB  ARG A  17      -0.110  10.176  20.566  1.00  8.420          C  
ATOM    269  CG  ARG A  17       0.187  11.221  21.649  1.00  8.420          C  
ATOM    270  CD  ARG A  17       1.548  11.782  21.525  1.00  8.420          C  
ATOM    271  NE  ARG A  17       2.579  10.790  21.828  1.00  8.420          N  
ATOM    272  CZ  ARG A  17       3.906  10.971  21.664  1.00  8.420          C  
ATOM    273  NH1 ARG A  17       4.378  12.115  21.192  1.00  8.420          N  
ATOM    274  NH2 ARG A  17       4.734   9.994  21.981  1.00  8.420          N  
ATOM    275  H   ARG A  17      -2.034  11.734  19.965  1.00  7.240          H  
ATOM    276  HA  ARG A  17      -1.646   8.893  19.799  1.00  7.210          H  
ATOM    277 1HB  ARG A  17       0.526   9.321  20.763  1.00 10.110          H  
ATOM    278 2HB  ARG A  17       0.185  10.588  19.602  1.00 10.110          H  
ATOM    279 1HG  ARG A  17      -0.535  12.033  21.599  1.00 10.110          H  
ATOM    280 2HG  ARG A  17       0.132  10.746  22.632  1.00 10.110          H  
ATOM    281 1HD  ARG A  17       1.696  12.136  20.506  1.00 10.110          H  
ATOM    282 2HD  ARG A  17       1.654  12.612  22.222  1.00 10.110          H  
ATOM    283  HE  ARG A  17       2.276   9.886  22.199  1.00 10.110          H  
ATOM    284 1HH1 ARG A  17       3.749  12.865  20.950  1.00 10.110          H  
ATOM    285 2HH1 ARG A  17       5.373  12.239  21.074  1.00 10.110          H  
ATOM    286 1HH2 ARG A  17       4.364   9.093  22.357  1.00 10.110          H  
ATOM    287 2HH2 ARG A  17       5.727  10.106  21.871  1.00 10.110          H  
ATOM    288  N   ASP A  18      -1.841   7.925  22.116  1.00  5.990          N  
ATOM    289  CA  ASP A  18      -2.085   7.393  23.443  1.00  5.960          C  
ATOM    290  C   ASP A  18      -1.158   8.012  24.479  1.00  5.910          C  
ATOM    291  O   ASP A  18       0.050   8.131  24.255  1.00  6.370          O  
ATOM    292  CB  ASP A  18      -1.970   5.878  23.492  1.00  8.360          C  
ATOM    293  CG  ASP A  18      -2.287   5.383  24.891  1.00  8.360          C  
ATOM    294  OD1 ASP A  18      -3.427   5.415  25.299  1.00  8.360          O  
ATOM    295  OD2 ASP A  18      -1.349   4.991  25.571  1.00  8.360          O  
ATOM    296  H   ASP A  18      -1.599   7.302  21.359  1.00  7.190          H  
ATOM    297  HA  ASP A  18      -3.109   7.650  23.720  1.00  7.150          H  
ATOM    298 1HB  ASP A  18      -2.670   5.426  22.783  1.00 10.030          H  
ATOM    299 2HB  ASP A  18      -0.961   5.564  23.205  1.00 10.030          H  
ATOM    300  N   GLY A  19      -1.735   8.372  25.624  1.00  5.720          N  
ATOM    301  CA  GLY A  19      -1.041   9.026  26.731  1.00  6.080          C  
ATOM    302  C   GLY A  19       0.132   8.266  27.346  1.00  6.330          C  
ATOM    303  O   GLY A  19       0.937   8.867  28.066  1.00  6.860          O  
ATOM    304  H   GLY A  19      -2.731   8.216  25.715  1.00  6.860          H  
ATOM    305 1HA  GLY A  19      -0.685   9.996  26.383  1.00  7.300          H  
ATOM    306 2HA  GLY A  19      -1.770   9.237  27.511  1.00  7.300          H  
ATOM    307  N   ARG A  20       0.229   6.955  27.115  1.00  6.260          N  
ATOM    308  CA  ARG A  20       1.337   6.188  27.656  1.00  6.800          C  
ATOM    309  C   ARG A  20       2.025   5.403  26.548  1.00  6.820          C  
ATOM    310  O   ARG A  20       2.707   4.410  26.817  1.00  6.900          O  
ATOM    311  CB  ARG A  20       0.849   5.254  28.756  1.00  9.300          C  
ATOM    312  CG  ARG A  20       0.299   5.957  30.005  1.00  9.300          C  
ATOM    313  CD  ARG A  20       1.342   6.693  30.775  1.00  9.300          C  
ATOM    314  NE  ARG A  20       0.779   7.318  31.954  1.00  9.300          N  
ATOM    315  CZ  ARG A  20       0.231   8.560  31.998  1.00  9.300          C  
ATOM    316  NH1 ARG A  20       0.160   9.333  30.917  1.00  9.300          N  
ATOM    317  NH2 ARG A  20      -0.248   9.009  33.151  1.00  9.300          N  
ATOM    318  H   ARG A  20      -0.460   6.454  26.534  1.00  7.510          H  
ATOM    319  HA  ARG A  20       2.074   6.872  28.064  1.00  8.160          H  
ATOM    320 1HB  ARG A  20       0.042   4.644  28.364  1.00 11.160          H  
ATOM    321 2HB  ARG A  20       1.651   4.586  29.063  1.00 11.160          H  
ATOM    322 1HG  ARG A  20      -0.474   6.663  29.712  1.00 11.160          H  
ATOM    323 2HG  ARG A  20      -0.139   5.210  30.665  1.00 11.160          H  
ATOM    324 1HD  ARG A  20       2.106   5.987  31.099  1.00 11.160          H  
ATOM    325 2HD  ARG A  20       1.804   7.464  30.176  1.00 11.160          H  
ATOM    326  HE  ARG A  20       0.799   6.785  32.813  1.00 11.160          H  
ATOM    327 1HH1 ARG A  20       0.519   9.028  29.996  1.00 11.160          H  
ATOM    328 2HH1 ARG A  20      -0.252  10.250  30.986  1.00 11.160          H  
ATOM    329 1HH2 ARG A  20      -0.200   8.429  33.979  1.00 11.160          H  
ATOM    330 2HH2 ARG A  20      -0.660   9.928  33.206  1.00 11.160          H  
ATOM    331  N   ASP A  21       1.811   5.830  25.298  1.00  7.080          N  
ATOM    332  CA  ASP A  21       2.361   5.184  24.109  1.00  7.500          C  
ATOM    333  C   ASP A  21       2.054   3.698  24.017  1.00  7.370          C  
ATOM    334  O   ASP A  21       2.895   2.912  23.574  1.00  7.670          O  
ATOM    335  CB  ASP A  21       3.879   5.375  24.024  1.00 10.330          C  
ATOM    336  CG  ASP A  21       4.312   6.803  23.755  1.00 10.330          C  
ATOM    337  OD1 ASP A  21       3.767   7.428  22.849  1.00 10.330          O  
ATOM    338  OD2 ASP A  21       5.199   7.271  24.435  1.00 10.330          O  
ATOM    339  H   ASP A  21       1.240   6.668  25.149  1.00  8.500          H  
ATOM    340  HA  ASP A  21       1.908   5.667  23.245  1.00  9.000          H  
ATOM    341 1HB  ASP A  21       4.339   5.044  24.956  1.00 12.400          H  
ATOM    342 2HB  ASP A  21       4.278   4.745  23.232  1.00 12.400          H  
ATOM    343  N   ARG A  22       0.845   3.309  24.395  1.00  7.160          N  
ATOM    344  CA  ARG A  22       0.432   1.920  24.329  1.00  7.240          C  
ATOM    345  C   ARG A  22      -0.083   1.597  22.942  1.00  7.310          C  
ATOM    346  O   ARG A  22      -0.383   2.501  22.159  1.00  7.810          O  
ATOM    347  CB  ARG A  22      -0.641   1.653  25.361  1.00 10.100          C  
ATOM    348  CG  ARG A  22      -0.168   1.836  26.800  1.00 10.100          C  
ATOM    349  CD  ARG A  22      -1.283   1.727  27.761  1.00 10.100          C  
ATOM    350  NE  ARG A  22      -2.241   2.808  27.555  1.00 10.100          N  
ATOM    351  CZ  ARG A  22      -3.434   2.943  28.178  1.00 10.100          C  
ATOM    352  NH1 ARG A  22      -3.829   2.069  29.096  1.00 10.100          N  
ATOM    353  NH2 ARG A  22      -4.208   3.967  27.845  1.00 10.100          N  
ATOM    354  H   ARG A  22       0.170   4.000  24.754  1.00  8.590          H  
ATOM    355  HA  ARG A  22       1.293   1.287  24.543  1.00  8.690          H  
ATOM    356 1HB  ARG A  22      -1.475   2.330  25.184  1.00 12.120          H  
ATOM    357 2HB  ARG A  22      -1.016   0.638  25.251  1.00 12.120          H  
ATOM    358 1HG  ARG A  22       0.577   1.082  27.039  1.00 12.120          H  
ATOM    359 2HG  ARG A  22       0.275   2.822  26.898  1.00 12.120          H  
ATOM    360 1HD  ARG A  22      -1.794   0.776  27.621  1.00 12.120          H  
ATOM    361 2HD  ARG A  22      -0.894   1.797  28.776  1.00 12.120          H  
ATOM    362  HE  ARG A  22      -1.990   3.538  26.862  1.00 12.120          H  
ATOM    363 1HH1 ARG A  22      -3.238   1.290  29.344  1.00 12.120          H  
ATOM    364 2HH1 ARG A  22      -4.724   2.182  29.550  1.00 12.120          H  
ATOM    365 1HH2 ARG A  22      -3.895   4.617  27.095  1.00 12.120          H  
ATOM    366 2HH2 ARG A  22      -5.103   4.098  28.282  1.00 12.120          H  
ATOM    367  N   GLU A  23      -0.220   0.313  22.634  1.00  7.020          N  
ATOM    368  CA  GLU A  23      -0.793  -0.059  21.355  1.00  7.260          C  
ATOM    369  C   GLU A  23      -2.140   0.649  21.188  1.00  6.930          C  
ATOM    370  O   GLU A  23      -2.989   0.615  22.081  1.00  6.840          O  
ATOM    371  CB  GLU A  23      -0.993  -1.577  21.260  1.00 10.070          C  
ATOM    372  CG  GLU A  23      -1.474  -2.012  19.900  1.00 10.070          C  
ATOM    373  CD  GLU A  23      -1.685  -3.504  19.701  1.00 10.070          C  
ATOM    374  OE1 GLU A  23      -1.727  -4.204  20.674  1.00 10.070          O  
ATOM    375  OE2 GLU A  23      -1.779  -3.940  18.551  1.00 10.070          O  
ATOM    376  H   GLU A  23       0.072  -0.403  23.283  1.00  8.420          H  
ATOM    377  HA  GLU A  23      -0.125   0.265  20.558  1.00  8.710          H  
ATOM    378 1HB  GLU A  23      -0.046  -2.088  21.463  1.00 12.080          H  
ATOM    379 2HB  GLU A  23      -1.718  -1.905  22.003  1.00 12.080          H  
ATOM    380 1HG  GLU A  23      -2.425  -1.521  19.713  1.00 12.080          H  
ATOM    381 2HG  GLU A  23      -0.743  -1.652  19.179  1.00 12.080          H  
ATOM    382  N   VAL A  24      -2.311   1.279  20.034  1.00  7.020          N  
ATOM    383  CA  VAL A  24      -3.509   2.026  19.676  1.00  6.990          C  
ATOM    384  C   VAL A  24      -4.539   1.137  18.992  1.00  6.960          C  
ATOM    385  O   VAL A  24      -4.226   0.457  18.024  1.00  7.440          O  
ATOM    386  CB  VAL A  24      -3.115   3.185  18.739  1.00  9.800          C  
ATOM    387  CG1 VAL A  24      -4.337   3.954  18.276  1.00  9.800          C  
ATOM    388  CG2 VAL A  24      -2.138   4.111  19.467  1.00  9.800          C  
ATOM    389  H   VAL A  24      -1.548   1.228  19.385  1.00  8.420          H  
ATOM    390  HA  VAL A  24      -3.946   2.434  20.588  1.00  8.390          H  
ATOM    391  HB  VAL A  24      -2.648   2.778  17.866  1.00 11.760          H  
ATOM    392 1HG1 VAL A  24      -4.023   4.752  17.608  1.00 11.760          H  
ATOM    393 2HG1 VAL A  24      -5.025   3.297  17.743  1.00 11.760          H  
ATOM    394 3HG1 VAL A  24      -4.851   4.386  19.135  1.00 11.760          H  
ATOM    395 1HG2 VAL A  24      -1.840   4.923  18.804  1.00 11.760          H  
ATOM    396 2HG2 VAL A  24      -2.626   4.521  20.349  1.00 11.760          H  
ATOM    397 3HG2 VAL A  24      -1.256   3.560  19.779  1.00 11.760          H  
ATOM    398  N   ARG A  25      -5.764   1.139  19.491  1.00  6.640          N  
ATOM    399  CA  ARG A  25      -6.796   0.308  18.893  1.00  6.870          C  
ATOM    400  C   ARG A  25      -7.518   1.030  17.751  1.00  6.320          C  
ATOM    401  O   ARG A  25      -8.005   2.149  17.929  1.00  6.430          O  
ATOM    402  CB  ARG A  25      -7.795  -0.111  19.963  1.00  9.530          C  
ATOM    403  CG  ARG A  25      -7.187  -0.988  21.060  1.00  9.530          C  
ATOM    404  CD  ARG A  25      -8.175  -1.439  22.103  1.00  9.530          C  
ATOM    405  NE  ARG A  25      -8.719  -0.331  22.895  1.00  9.530          N  
ATOM    406  CZ  ARG A  25      -9.544  -0.469  23.967  1.00  9.530          C  
ATOM    407  NH1 ARG A  25      -9.898  -1.665  24.391  1.00  9.530          N  
ATOM    408  NH2 ARG A  25      -9.984   0.608  24.598  1.00  9.530          N  
ATOM    409  H   ARG A  25      -5.972   1.724  20.288  1.00  7.970          H  
ATOM    410  HA  ARG A  25      -6.324  -0.587  18.487  1.00  8.240          H  
ATOM    411 1HB  ARG A  25      -8.217   0.774  20.432  1.00 11.430          H  
ATOM    412 2HB  ARG A  25      -8.605  -0.653  19.514  1.00 11.430          H  
ATOM    413 1HG  ARG A  25      -6.748  -1.861  20.602  1.00 11.430          H  
ATOM    414 2HG  ARG A  25      -6.399  -0.428  21.569  1.00 11.430          H  
ATOM    415 1HD  ARG A  25      -9.007  -1.950  21.613  1.00 11.430          H  
ATOM    416 2HD  ARG A  25      -7.674  -2.130  22.781  1.00 11.430          H  
ATOM    417  HE  ARG A  25      -8.472   0.610  22.618  1.00 11.430          H  
ATOM    418 1HH1 ARG A  25      -9.561  -2.486  23.926  1.00 11.430          H  
ATOM    419 2HH1 ARG A  25     -10.501  -1.764  25.204  1.00 11.430          H  
ATOM    420 1HH2 ARG A  25      -9.715   1.527  24.279  1.00 11.430          H  
ATOM    421 2HH2 ARG A  25     -10.596   0.514  25.401  1.00 11.430          H  
ATOM    422  N   GLY A  26      -7.668   0.345  16.617  1.00  5.950          N  
ATOM    423  CA  GLY A  26      -8.378   0.883  15.459  1.00  5.590          C  
ATOM    424  C   GLY A  26      -7.499   1.776  14.610  1.00  5.720          C  
ATOM    425  O   GLY A  26      -7.955   2.782  14.055  1.00  6.360          O  
ATOM    426  H   GLY A  26      -7.212  -0.558  16.512  1.00  7.140          H  
ATOM    427 1HA  GLY A  26      -8.722   0.052  14.846  1.00  6.710          H  
ATOM    428 2HA  GLY A  26      -9.260   1.430  15.786  1.00  6.710          H  
ATOM    429  N   TYR A  27      -6.221   1.459  14.554  1.00  5.370          N  
ATOM    430  CA  TYR A  27      -5.307   2.282  13.774  1.00  5.610          C  
ATOM    431  C   TYR A  27      -4.989   1.530  12.481  1.00  4.970          C  
ATOM    432  O   TYR A  27      -4.857   0.304  12.486  1.00  4.400          O  
ATOM    433  CB  TYR A  27      -4.031   2.571  14.540  1.00  7.760          C  
ATOM    434  CG  TYR A  27      -3.209   3.711  14.007  1.00  7.760          C  
ATOM    435  CD1 TYR A  27      -3.490   4.976  14.463  1.00  7.760          C  
ATOM    436  CD2 TYR A  27      -2.217   3.523  13.085  1.00  7.760          C  
ATOM    437  CE1 TYR A  27      -2.789   6.060  14.009  1.00  7.760          C  
ATOM    438  CE2 TYR A  27      -1.506   4.604  12.615  1.00  7.760          C  
ATOM    439  CZ  TYR A  27      -1.788   5.871  13.074  1.00  7.760          C  
ATOM    440  OH  TYR A  27      -1.074   6.949  12.605  1.00  7.760          O  
ATOM    441  H   TYR A  27      -5.925   0.598  15.021  1.00  6.440          H  
ATOM    442  HA  TYR A  27      -5.788   3.221  13.510  1.00  6.730          H  
ATOM    443 1HB  TYR A  27      -4.238   2.728  15.591  1.00  9.310          H  
ATOM    444 2HB  TYR A  27      -3.436   1.709  14.438  1.00  9.310          H  
ATOM    445  HD1 TYR A  27      -4.270   5.106  15.191  1.00  9.310          H  
ATOM    446  HD2 TYR A  27      -1.990   2.522  12.724  1.00  9.310          H  
ATOM    447  HE1 TYR A  27      -3.023   7.061  14.383  1.00  9.310          H  
ATOM    448  HE2 TYR A  27      -0.717   4.450  11.880  1.00  9.310          H  
ATOM    449  HH  TYR A  27      -1.342   7.741  13.080  1.00  9.310          H  
ATOM    450  N   TRP A  28      -4.924   2.232  11.364  1.00  5.280          N  
ATOM    451  CA  TRP A  28      -4.583   1.575  10.101  1.00  4.820          C  
ATOM    452  C   TRP A  28      -3.076   1.354   9.982  1.00  4.880          C  
ATOM    453  O   TRP A  28      -2.305   2.243  10.336  1.00  5.500          O  
ATOM    454  CB  TRP A  28      -5.084   2.424   8.938  1.00  6.930          C  
ATOM    455  CG  TRP A  28      -6.576   2.407   8.776  1.00  6.930          C  
ATOM    456  CD1 TRP A  28      -7.452   3.316   9.239  1.00  6.930          C  
ATOM    457  CD2 TRP A  28      -7.362   1.435   8.053  1.00  6.930          C  
ATOM    458  NE1 TRP A  28      -8.732   2.979   8.866  1.00  6.930          N  
ATOM    459  CE2 TRP A  28      -8.688   1.836   8.141  1.00  6.930          C  
ATOM    460  CE3 TRP A  28      -7.051   0.292   7.353  1.00  6.930          C  
ATOM    461  CZ2 TRP A  28      -9.707   1.121   7.552  1.00  6.930          C  
ATOM    462  CZ3 TRP A  28      -8.062  -0.427   6.757  1.00  6.930          C  
ATOM    463  CH2 TRP A  28      -9.358  -0.028   6.854  1.00  6.930          C  
ATOM    464  H   TRP A  28      -5.064   3.230  11.396  1.00  6.340          H  
ATOM    465  HA  TRP A  28      -5.077   0.607  10.064  1.00  5.780          H  
ATOM    466 1HB  TRP A  28      -4.767   3.461   9.077  1.00  8.320          H  
ATOM    467 2HB  TRP A  28      -4.635   2.076   8.016  1.00  8.320          H  
ATOM    468  HD1 TRP A  28      -7.183   4.178   9.811  1.00  8.320          H  
ATOM    469  HE1 TRP A  28      -9.580   3.496   9.085  1.00  8.320          H  
ATOM    470  HE3 TRP A  28      -6.027  -0.034   7.275  1.00  8.320          H  
ATOM    471  HZ2 TRP A  28     -10.748   1.433   7.622  1.00  8.320          H  
ATOM    472  HZ3 TRP A  28      -7.797  -1.328   6.205  1.00  8.320          H  
ATOM    473  HH2 TRP A  28     -10.132  -0.624   6.372  1.00  8.320          H  
ATOM    474  N   GLU A  29      -2.672   0.170   9.498  1.00  4.480          N  
ATOM    475  CA  GLU A  29      -1.255  -0.160   9.283  1.00  4.650          C  
ATOM    476  C   GLU A  29      -1.019  -0.937   7.971  1.00  4.360          C  
ATOM    477  O   GLU A  29      -1.860  -1.737   7.547  1.00  4.250          O  
ATOM    478  CB  GLU A  29      -0.678  -0.967  10.473  1.00  6.440          C  
ATOM    479  CG  GLU A  29      -0.643  -0.211  11.830  1.00  6.440          C  
ATOM    480  CD  GLU A  29       0.068  -0.955  13.014  1.00  6.440          C  
ATOM    481  OE1 GLU A  29      -0.481  -1.919  13.538  1.00  6.440          O  
ATOM    482  OE2 GLU A  29       1.157  -0.523  13.400  1.00  6.440          O  
ATOM    483  H   GLU A  29      -3.397  -0.518   9.264  1.00  5.380          H  
ATOM    484  HA  GLU A  29      -0.701   0.773   9.218  1.00  5.580          H  
ATOM    485 1HB  GLU A  29      -1.271  -1.872  10.614  1.00  7.730          H  
ATOM    486 2HB  GLU A  29       0.339  -1.277  10.238  1.00  7.730          H  
ATOM    487 1HG  GLU A  29      -0.162   0.755  11.681  1.00  7.730          H  
ATOM    488 2HG  GLU A  29      -1.675  -0.018  12.130  1.00  7.730          H  
ATOM    489  N   ARG A  30       0.149  -0.728   7.341  1.00  4.510          N  
ATOM    490  CA  ARG A  30       0.499  -1.489   6.137  1.00  4.420          C  
ATOM    491  C   ARG A  30       1.087  -2.850   6.485  1.00  4.500          C  
ATOM    492  O   ARG A  30       1.902  -2.971   7.407  1.00  4.740          O  
ATOM    493  CB  ARG A  30       1.494  -0.750   5.244  1.00  6.220          C  
ATOM    494  CG  ARG A  30       0.963   0.521   4.585  1.00  6.220          C  
ATOM    495  CD  ARG A  30       2.000   1.216   3.727  1.00  6.220          C  
ATOM    496  NE  ARG A  30       3.132   1.691   4.519  1.00  6.220          N  
ATOM    497  CZ  ARG A  30       4.196   2.396   4.060  1.00  6.220          C  
ATOM    498  NH1 ARG A  30       4.298   2.765   2.785  1.00  6.220          N  
ATOM    499  NH2 ARG A  30       5.163   2.724   4.914  1.00  6.220          N  
ATOM    500  H   ARG A  30       0.803  -0.052   7.706  1.00  5.410          H  
ATOM    501  HA  ARG A  30      -0.408  -1.637   5.566  1.00  5.300          H  
ATOM    502 1HB  ARG A  30       2.374  -0.491   5.824  1.00  7.470          H  
ATOM    503 2HB  ARG A  30       1.816  -1.423   4.444  1.00  7.470          H  
ATOM    504 1HG  ARG A  30       0.121   0.252   3.946  1.00  7.470          H  
ATOM    505 2HG  ARG A  30       0.626   1.224   5.348  1.00  7.470          H  
ATOM    506 1HD  ARG A  30       2.374   0.521   2.980  1.00  7.470          H  
ATOM    507 2HD  ARG A  30       1.546   2.071   3.229  1.00  7.470          H  
ATOM    508  HE  ARG A  30       3.134   1.456   5.499  1.00  7.470          H  
ATOM    509 1HH1 ARG A  30       3.566   2.547   2.090  1.00  7.470          H  
ATOM    510 2HH1 ARG A  30       5.101   3.290   2.481  1.00  7.470          H  
ATOM    511 1HH2 ARG A  30       5.111   2.440   5.910  1.00  7.470          H  
ATOM    512 2HH2 ARG A  30       5.968   3.243   4.601  1.00  7.470          H  
ATOM    513  N   ASP A  31       0.671  -3.882   5.757  1.00  4.620          N  
ATOM    514  CA  ASP A  31       1.193  -5.230   5.961  1.00  5.000          C  
ATOM    515  C   ASP A  31       2.460  -5.475   5.134  1.00  5.050          C  
ATOM    516  O   ASP A  31       2.860  -4.648   4.307  1.00  5.330          O  
ATOM    517  CB  ASP A  31       0.103  -6.264   5.602  1.00  6.850          C  
ATOM    518  CG  ASP A  31       0.290  -7.683   6.242  1.00  6.850          C  
ATOM    519  OD1 ASP A  31       1.292  -7.879   6.913  1.00  6.850          O  
ATOM    520  OD2 ASP A  31      -0.525  -8.536   6.007  1.00  6.850          O  
ATOM    521  H   ASP A  31      -0.035  -3.701   5.036  1.00  5.540          H  
ATOM    522  HA  ASP A  31       1.448  -5.350   7.014  1.00  6.000          H  
ATOM    523 1HB  ASP A  31      -0.874  -5.870   5.913  1.00  8.220          H  
ATOM    524 2HB  ASP A  31       0.061  -6.369   4.523  1.00  8.220          H  
ATOM    525  N   LYS A  32       3.022  -6.676   5.269  1.00  5.050          N  
ATOM    526  CA  LYS A  32       4.243  -7.105   4.569  1.00  5.190          C  
ATOM    527  C   LYS A  32       4.062  -7.217   3.056  1.00  5.930          C  
ATOM    528  O   LYS A  32       5.034  -7.310   2.307  1.00  6.480          O  
ATOM    529  CB  LYS A  32       4.770  -8.430   5.140  1.00  7.210          C  
ATOM    530  CG  LYS A  32       3.930  -9.658   4.839  1.00  7.210          C  
ATOM    531  CD  LYS A  32       4.505 -10.917   5.485  1.00  7.210          C  
ATOM    532  CE  LYS A  32       3.674 -12.150   5.125  1.00  7.210          C  
ATOM    533  NZ  LYS A  32       4.233 -13.400   5.725  1.00  7.210          N  
ATOM    534  H   LYS A  32       2.604  -7.289   5.971  1.00  6.060          H  
ATOM    535  HA  LYS A  32       5.007  -6.347   4.745  1.00  6.230          H  
ATOM    536 1HB  LYS A  32       5.772  -8.612   4.755  1.00  8.650          H  
ATOM    537 2HB  LYS A  32       4.848  -8.346   6.224  1.00  8.650          H  
ATOM    538 1HG  LYS A  32       2.895  -9.504   5.161  1.00  8.650          H  
ATOM    539 2HG  LYS A  32       3.950  -9.818   3.774  1.00  8.650          H  
ATOM    540 1HD  LYS A  32       5.531 -11.064   5.146  1.00  8.650          H  
ATOM    541 2HD  LYS A  32       4.509 -10.799   6.570  1.00  8.650          H  
ATOM    542 1HE  LYS A  32       2.656 -12.006   5.490  1.00  8.650          H  
ATOM    543 2HE  LYS A  32       3.649 -12.258   4.040  1.00  8.650          H  
ATOM    544 1HZ  LYS A  32       3.654 -14.186   5.463  1.00  8.650          H  
ATOM    545 2HZ  LYS A  32       5.173 -13.548   5.383  1.00  8.650          H  
ATOM    546 3HZ  LYS A  32       4.254 -13.320   6.730  1.00  8.650          H  
ATOM    547  N   VAL A  33       2.808  -7.243   2.621  1.00  6.200          N  
ATOM    548  CA  VAL A  33       2.445  -7.361   1.218  1.00  7.180          C  
ATOM    549  C   VAL A  33       1.877  -6.058   0.657  1.00  7.420          C  
ATOM    550  O   VAL A  33       1.285  -6.061  -0.420  1.00  8.170          O  
ATOM    551  CB  VAL A  33       1.399  -8.480   1.004  1.00  9.660          C  
ATOM    552  CG1 VAL A  33       1.965  -9.814   1.418  1.00  9.660          C  
ATOM    553  CG2 VAL A  33       0.127  -8.175   1.809  1.00  9.660          C  
ATOM    554  H   VAL A  33       2.090  -7.160   3.325  1.00  7.440          H  
ATOM    555  HA  VAL A  33       3.342  -7.615   0.653  1.00  8.620          H  
ATOM    556  HB  VAL A  33       1.161  -8.536  -0.058  1.00 11.590          H  
ATOM    557 1HG1 VAL A  33       1.226 -10.595   1.237  1.00 11.590          H  
ATOM    558 2HG1 VAL A  33       2.865 -10.024   0.842  1.00 11.590          H  
ATOM    559 3HG1 VAL A  33       2.199  -9.787   2.462  1.00 11.590          H  
ATOM    560 1HG2 VAL A  33      -0.604  -8.962   1.635  1.00 11.590          H  
ATOM    561 2HG2 VAL A  33       0.356  -8.133   2.871  1.00 11.590          H  
ATOM    562 3HG2 VAL A  33      -0.293  -7.231   1.490  1.00 11.590          H  
ATOM    563  N   GLY A  34       1.991  -4.962   1.413  1.00  6.980          N  
ATOM    564  CA  GLY A  34       1.523  -3.647   0.975  1.00  7.430          C  
ATOM    565  C   GLY A  34       0.038  -3.363   1.222  1.00  7.030          C  
ATOM    566  O   GLY A  34      -0.445  -2.265   0.916  1.00  6.600          O  
ATOM    567  H   GLY A  34       2.464  -5.012   2.318  1.00  8.380          H  
ATOM    568 1HA  GLY A  34       2.122  -2.885   1.477  1.00  8.920          H  
ATOM    569 2HA  GLY A  34       1.738  -3.535  -0.088  1.00  8.920          H  
ATOM    570  N   SER A  35      -0.697  -4.331   1.764  1.00  7.440          N  
ATOM    571  CA  SER A  35      -2.120  -4.139   2.021  1.00  7.460          C  
ATOM    572  C   SER A  35      -2.324  -3.205   3.205  1.00  7.340          C  
ATOM    573  O   SER A  35      -1.440  -3.045   4.044  1.00  7.170          O  
ATOM    574  CB  SER A  35      -2.805  -5.471   2.275  1.00 10.440          C  
ATOM    575  OG  SER A  35      -2.345  -6.050   3.461  1.00 10.440          O  
ATOM    576  H   SER A  35      -0.261  -5.214   1.972  1.00  8.930          H  
ATOM    577  HA  SER A  35      -2.573  -3.682   1.140  1.00  8.950          H  
ATOM    578 1HB  SER A  35      -3.881  -5.316   2.339  1.00 12.520          H  
ATOM    579 2HB  SER A  35      -2.620  -6.144   1.439  1.00 12.520          H  
ATOM    580  HG  SER A  35      -2.897  -6.827   3.625  1.00 12.520          H  
ATOM    581  N   ASN A  36      -3.518  -2.622   3.309  1.00  7.630          N  
ATOM    582  CA  ASN A  36      -3.854  -1.704   4.404  1.00  7.620          C  
ATOM    583  C   ASN A  36      -4.944  -2.311   5.291  1.00  7.020          C  
ATOM    584  O   ASN A  36      -6.073  -2.519   4.834  1.00  7.270          O  
ATOM    585  CB  ASN A  36      -4.259  -0.347   3.840  1.00 10.670          C  
ATOM    586  CG  ASN A  36      -4.466   0.738   4.882  1.00 10.670          C  
ATOM    587  OD1 ASN A  36      -4.071   0.593   6.039  1.00 10.670          O  
ATOM    588  ND2 ASN A  36      -5.083   1.818   4.454  1.00 10.670          N  
ATOM    589  H   ASN A  36      -4.210  -2.803   2.597  1.00  9.160          H  
ATOM    590  HA  ASN A  36      -2.973  -1.569   5.036  1.00  9.140          H  
ATOM    591 1HB  ASN A  36      -3.489  -0.011   3.145  1.00 12.810          H  
ATOM    592 2HB  ASN A  36      -5.182  -0.457   3.273  1.00 12.810          H  
ATOM    593 1HD2 ASN A  36      -5.297   2.620   5.057  1.00 12.810          H  
ATOM    594 2HD2 ASN A  36      -5.361   1.882   3.501  1.00 12.810          H  
ATOM    595  N   GLU A  37      -4.585  -2.666   6.524  1.00  6.490          N  
ATOM    596  CA  GLU A  37      -5.524  -3.322   7.432  1.00  6.080          C  
ATOM    597  C   GLU A  37      -5.810  -2.483   8.674  1.00  5.980          C  
ATOM    598  O   GLU A  37      -4.976  -1.683   9.107  1.00  6.250          O  
ATOM    599  CB  GLU A  37      -4.988  -4.686   7.861  1.00  8.680          C  
ATOM    600  CG  GLU A  37      -3.628  -4.658   8.578  1.00  8.680          C  
ATOM    601  CD  GLU A  37      -3.236  -6.005   9.063  1.00  8.680          C  
ATOM    602  OE1 GLU A  37      -3.549  -6.964   8.416  1.00  8.680          O  
ATOM    603  OE2 GLU A  37      -2.609  -6.092  10.075  1.00  8.680          O  
ATOM    604  H   GLU A  37      -3.631  -2.449   6.836  1.00  7.790          H  
ATOM    605  HA  GLU A  37      -6.467  -3.473   6.907  1.00  7.300          H  
ATOM    606 1HB  GLU A  37      -5.706  -5.154   8.532  1.00 10.410          H  
ATOM    607 2HB  GLU A  37      -4.886  -5.327   6.986  1.00 10.410          H  
ATOM    608 1HG  GLU A  37      -2.866  -4.296   7.884  1.00 10.410          H  
ATOM    609 2HG  GLU A  37      -3.667  -3.970   9.413  1.00 10.410          H  
ATOM    610  N   LEU A  38      -6.997  -2.671   9.257  1.00  5.790          N  
ATOM    611  CA  LEU A  38      -7.362  -1.953  10.475  1.00  5.730          C  
ATOM    612  C   LEU A  38      -7.046  -2.840  11.670  1.00  5.110          C  
ATOM    613  O   LEU A  38      -7.532  -3.971  11.751  1.00  4.940          O  
ATOM    614  CB  LEU A  38      -8.837  -1.561  10.417  1.00  8.050          C  
ATOM    615  CG  LEU A  38      -9.404  -0.777  11.586  1.00  8.050          C  
ATOM    616  CD1 LEU A  38      -8.734   0.560  11.693  1.00  8.050          C  
ATOM    617  CD2 LEU A  38     -10.878  -0.558  11.340  1.00  8.050          C  
ATOM    618  H   LEU A  38      -7.659  -3.324   8.858  1.00  6.950          H  
ATOM    619  HA  LEU A  38      -6.753  -1.057  10.541  1.00  6.880          H  
ATOM    620 1HB  LEU A  38      -8.988  -0.967   9.537  1.00  9.660          H  
ATOM    621 2HB  LEU A  38      -9.426  -2.471  10.315  1.00  9.660          H  
ATOM    622  HG  LEU A  38      -9.238  -1.309  12.509  1.00  9.660          H  
ATOM    623 1HD1 LEU A  38      -9.181   1.105  12.510  1.00  9.660          H  
ATOM    624 2HD1 LEU A  38      -7.676   0.457  11.872  1.00  9.660          H  
ATOM    625 3HD1 LEU A  38      -8.886   1.103  10.793  1.00  9.660          H  
ATOM    626 1HD2 LEU A  38     -11.298   0.023  12.147  1.00  9.660          H  
ATOM    627 2HD2 LEU A  38     -11.011  -0.010  10.405  1.00  9.660          H  
ATOM    628 3HD2 LEU A  38     -11.386  -1.505  11.275  1.00  9.660          H  
ATOM    629  N   VAL A  39      -6.216  -2.345  12.585  1.00  5.090          N  
ATOM    630  CA  VAL A  39      -5.748  -3.184  13.668  1.00  4.790          C  
ATOM    631  C   VAL A  39      -6.270  -2.819  15.060  1.00  4.790          C  
ATOM    632  O   VAL A  39      -6.181  -1.673  15.520  1.00  5.240          O  
ATOM    633  CB  VAL A  39      -4.211  -3.133  13.681  1.00  6.830          C  
ATOM    634  CG1 VAL A  39      -3.649  -4.051  14.790  1.00  6.830          C  
ATOM    635  CG2 VAL A  39      -3.675  -3.497  12.291  1.00  6.830          C  
ATOM    636  H   VAL A  39      -5.852  -1.390  12.495  1.00  6.110          H  
ATOM    637  HA  VAL A  39      -6.050  -4.208  13.452  1.00  5.750          H  
ATOM    638  HB  VAL A  39      -3.893  -2.113  13.907  1.00  8.190          H  
ATOM    639 1HG1 VAL A  39      -2.569  -3.987  14.784  1.00  8.190          H  
ATOM    640 2HG1 VAL A  39      -4.015  -3.758  15.773  1.00  8.190          H  
ATOM    641 3HG1 VAL A  39      -3.948  -5.081  14.594  1.00  8.190          H  
ATOM    642 1HG2 VAL A  39      -2.589  -3.427  12.294  1.00  8.190          H  
ATOM    643 2HG2 VAL A  39      -3.977  -4.511  12.028  1.00  8.190          H  
ATOM    644 3HG2 VAL A  39      -4.065  -2.805  11.546  1.00  8.190          H  
ATOM    645  N   TYR A  40      -6.786  -3.838  15.741  1.00  4.500          N  
ATOM    646  CA  TYR A  40      -7.288  -3.753  17.106  1.00  4.500          C  
ATOM    647  C   TYR A  40      -6.473  -4.699  17.971  1.00  4.480          C  
ATOM    648  O   TYR A  40      -5.931  -5.679  17.465  1.00  4.570          O  
ATOM    649  CB  TYR A  40      -8.775  -4.098  17.178  1.00  6.300          C  
ATOM    650  CG  TYR A  40      -9.641  -3.108  16.468  1.00  6.300          C  
ATOM    651  CD1 TYR A  40      -9.986  -3.287  15.145  1.00  6.300          C  
ATOM    652  CD2 TYR A  40     -10.084  -2.005  17.151  1.00  6.300          C  
ATOM    653  CE1 TYR A  40     -10.770  -2.364  14.524  1.00  6.300          C  
ATOM    654  CE2 TYR A  40     -10.869  -1.077  16.530  1.00  6.300          C  
ATOM    655  CZ  TYR A  40     -11.214  -1.248  15.222  1.00  6.300          C  
ATOM    656  OH  TYR A  40     -11.998  -0.308  14.606  1.00  6.300          O  
ATOM    657  H   TYR A  40      -6.822  -4.734  15.274  1.00  5.400          H  
ATOM    658  HA  TYR A  40      -7.138  -2.744  17.483  1.00  5.400          H  
ATOM    659 1HB  TYR A  40      -8.946  -5.082  16.738  1.00  7.560          H  
ATOM    660 2HB  TYR A  40      -9.093  -4.148  18.221  1.00  7.560          H  
ATOM    661  HD1 TYR A  40      -9.635  -4.160  14.594  1.00  7.560          H  
ATOM    662  HD2 TYR A  40      -9.815  -1.873  18.187  1.00  7.560          H  
ATOM    663  HE1 TYR A  40     -11.041  -2.509  13.483  1.00  7.560          H  
ATOM    664  HE2 TYR A  40     -11.220  -0.201  17.081  1.00  7.560          H  
ATOM    665  HH  TYR A  40     -12.163  -0.567  13.693  1.00  7.560          H  
ATOM    666  N   ARG A  41      -6.398  -4.414  19.273  1.00  4.750          N  
ATOM    667  CA  ARG A  41      -5.662  -5.265  20.211  1.00  5.100          C  
ATOM    668  C   ARG A  41      -6.237  -6.672  20.311  1.00  4.960          C  
ATOM    669  O   ARG A  41      -5.497  -7.648  20.447  1.00  5.130          O  
ATOM    670  CB  ARG A  41      -5.677  -4.656  21.617  1.00  7.000          C  
ATOM    671  CG  ARG A  41      -4.974  -5.491  22.731  1.00  7.000          C  
ATOM    672  CD  ARG A  41      -3.521  -5.587  22.509  1.00  7.000          C  
ATOM    673  NE  ARG A  41      -2.832  -6.393  23.507  1.00  7.000          N  
ATOM    674  CZ  ARG A  41      -1.514  -6.712  23.430  1.00  7.000          C  
ATOM    675  NH1 ARG A  41      -0.781  -6.291  22.434  1.00  7.000          N  
ATOM    676  NH2 ARG A  41      -0.915  -7.445  24.345  1.00  7.000          N  
ATOM    677  H   ARG A  41      -6.853  -3.583  19.612  1.00  5.700          H  
ATOM    678  HA  ARG A  41      -4.632  -5.330  19.856  1.00  6.120          H  
ATOM    679 1HB  ARG A  41      -5.185  -3.682  21.589  1.00  8.400          H  
ATOM    680 2HB  ARG A  41      -6.707  -4.495  21.932  1.00  8.400          H  
ATOM    681 1HG  ARG A  41      -5.128  -5.001  23.690  1.00  8.400          H  
ATOM    682 2HG  ARG A  41      -5.382  -6.498  22.776  1.00  8.400          H  
ATOM    683 1HD  ARG A  41      -3.323  -6.026  21.537  1.00  8.400          H  
ATOM    684 2HD  ARG A  41      -3.112  -4.580  22.552  1.00  8.400          H  
ATOM    685  HE  ARG A  41      -3.363  -6.737  24.295  1.00  8.400          H  
ATOM    686 1HH1 ARG A  41      -1.175  -5.696  21.689  1.00  8.400          H  
ATOM    687 2HH1 ARG A  41       0.214  -6.545  22.422  1.00  8.400          H  
ATOM    688 1HH2 ARG A  41      -1.417  -7.799  25.143  1.00  8.400          H  
ATOM    689 2HH2 ARG A  41       0.097  -7.625  24.216  1.00  8.400          H  
ATOM    690  N   SER A  42      -7.560  -6.761  20.322  1.00  4.970          N  
ATOM    691  CA  SER A  42      -8.250  -8.033  20.447  1.00  5.060          C  
ATOM    692  C   SER A  42      -9.713  -7.905  20.067  1.00  5.430          C  
ATOM    693  O   SER A  42     -10.196  -6.846  19.655  1.00  5.560          O  
ATOM    694  CB  SER A  42      -8.165  -8.590  21.853  1.00  7.050          C  
ATOM    695  OG  SER A  42      -8.624  -9.921  21.870  1.00  7.050          O  
ATOM    696  H   SER A  42      -8.101  -5.921  20.207  1.00  5.960          H  
ATOM    697  HA  SER A  42      -7.782  -8.745  19.765  1.00  6.070          H  
ATOM    698 1HB  SER A  42      -7.138  -8.552  22.211  1.00  8.460          H  
ATOM    699 2HB  SER A  42      -8.769  -7.986  22.524  1.00  8.460          H  
ATOM    700  HG  SER A  42      -8.607 -10.194  22.797  1.00  8.460          H  
ATOM    701  N   GLY A  43     -10.456  -8.981  20.278  1.00  5.910          N  
ATOM    702  CA  GLY A  43     -11.894  -9.021  19.995  1.00  6.540          C  
ATOM    703  C   GLY A  43     -12.702  -8.360  21.118  1.00  6.580          C  
ATOM    704  O   GLY A  43     -13.520  -9.000  21.781  1.00  6.750          O  
ATOM    705  H   GLY A  43      -9.984  -9.793  20.664  1.00  7.090          H  
ATOM    706 1HA  GLY A  43     -12.082  -8.503  19.056  1.00  7.850          H  
ATOM    707 2HA  GLY A  43     -12.213 -10.054  19.868  1.00  7.850          H  
ATOM    708  N   THR A  44     -12.420  -7.085  21.343  1.00  6.750          N  
ATOM    709  CA  THR A  44     -12.986  -6.284  22.417  1.00  7.160          C  
ATOM    710  C   THR A  44     -14.350  -5.729  22.052  1.00  7.290          C  
ATOM    711  O   THR A  44     -14.782  -5.796  20.899  1.00  7.500          O  
ATOM    712  CB  THR A  44     -12.084  -5.085  22.771  1.00  9.860          C  
ATOM    713  OG1 THR A  44     -12.062  -4.159  21.672  1.00  9.860          O  
ATOM    714  CG2 THR A  44     -10.648  -5.564  23.036  1.00  9.860          C  
ATOM    715  H   THR A  44     -11.745  -6.657  20.706  1.00  8.100          H  
ATOM    716  HA  THR A  44     -13.099  -6.914  23.299  1.00  8.590          H  
ATOM    717  HB  THR A  44     -12.471  -4.584  23.655  1.00 11.830          H  
ATOM    718  HG1 THR A  44     -11.659  -3.334  21.976  1.00 11.830          H  
ATOM    719 1HG2 THR A  44     -10.020  -4.711  23.283  1.00 11.830          H  
ATOM    720 2HG2 THR A  44     -10.648  -6.268  23.866  1.00 11.830          H  
ATOM    721 3HG2 THR A  44     -10.258  -6.046  22.158  1.00 11.830          H  
ATOM    722  N   TRP A  45     -15.030  -5.150  23.040  1.00  7.470          N  
ATOM    723  CA  TRP A  45     -16.302  -4.470  22.815  1.00  7.890          C  
ATOM    724  C   TRP A  45     -16.122  -3.298  21.845  1.00  7.550          C  
ATOM    725  O   TRP A  45     -16.939  -3.088  20.950  1.00  7.740          O  
ATOM    726  CB  TRP A  45     -16.897  -3.995  24.140  1.00 10.880          C  
ATOM    727  CG  TRP A  45     -18.167  -3.240  23.981  1.00 10.880          C  
ATOM    728  CD1 TRP A  45     -19.418  -3.761  23.881  1.00 10.880          C  
ATOM    729  CD2 TRP A  45     -18.323  -1.806  23.917  1.00 10.880          C  
ATOM    730  NE1 TRP A  45     -20.335  -2.755  23.746  1.00 10.880          N  
ATOM    731  CE2 TRP A  45     -19.680  -1.552  23.767  1.00 10.880          C  
ATOM    732  CE3 TRP A  45     -17.432  -0.740  23.977  1.00 10.880          C  
ATOM    733  CZ2 TRP A  45     -20.175  -0.264  23.667  1.00 10.880          C  
ATOM    734  CZ3 TRP A  45     -17.915   0.546  23.878  1.00 10.880          C  
ATOM    735  CH2 TRP A  45     -19.255   0.783  23.726  1.00 10.880          C  
ATOM    736  H   TRP A  45     -14.631  -5.149  23.971  1.00  8.960          H  
ATOM    737  HA  TRP A  45     -16.994  -5.180  22.361  1.00  9.470          H  
ATOM    738 1HB  TRP A  45     -17.086  -4.851  24.784  1.00 13.050          H  
ATOM    739 2HB  TRP A  45     -16.178  -3.351  24.652  1.00 13.050          H  
ATOM    740  HD1 TRP A  45     -19.655  -4.824  23.900  1.00 13.050          H  
ATOM    741  HE1 TRP A  45     -21.331  -2.879  23.649  1.00 13.050          H  
ATOM    742  HE3 TRP A  45     -16.378  -0.924  24.102  1.00 13.050          H  
ATOM    743  HZ2 TRP A  45     -21.239  -0.059  23.549  1.00 13.050          H  
ATOM    744  HZ3 TRP A  45     -17.201   1.367  23.926  1.00 13.050          H  
ATOM    745  HH2 TRP A  45     -19.607   1.811  23.651  1.00 13.050          H  
ATOM    746  N   GLU A  46     -15.058  -2.513  22.076  1.00  7.320          N  
ATOM    747  CA  GLU A  46     -14.696  -1.350  21.268  1.00  7.340          C  
ATOM    748  C   GLU A  46     -14.349  -1.699  19.813  1.00  6.750          C  
ATOM    749  O   GLU A  46     -14.577  -0.894  18.907  1.00  7.010          O  
ATOM    750  CB  GLU A  46     -13.483  -0.641  21.884  1.00 10.270          C  
ATOM    751  CG  GLU A  46     -13.715  -0.030  23.258  1.00 10.270          C  
ATOM    752  CD  GLU A  46     -13.599  -1.044  24.368  1.00 10.270          C  
ATOM    753  OE1 GLU A  46     -13.347  -2.195  24.069  1.00 10.270          O  
ATOM    754  OE2 GLU A  46     -13.756  -0.681  25.499  1.00 10.270          O  
ATOM    755  H   GLU A  46     -14.448  -2.752  22.856  1.00  8.780          H  
ATOM    756  HA  GLU A  46     -15.545  -0.668  21.260  1.00  8.810          H  
ATOM    757 1HB  GLU A  46     -12.654  -1.343  21.962  1.00 12.320          H  
ATOM    758 2HB  GLU A  46     -13.162   0.160  21.219  1.00 12.320          H  
ATOM    759 1HG  GLU A  46     -12.972   0.750  23.421  1.00 12.320          H  
ATOM    760 2HG  GLU A  46     -14.694   0.435  23.279  1.00 12.320          H  
ATOM    761  N   ALA A  47     -13.767  -2.883  19.605  1.00  6.270          N  
ATOM    762  CA  ALA A  47     -13.304  -3.338  18.304  1.00  5.950          C  
ATOM    763  C   ALA A  47     -14.401  -3.440  17.263  1.00  5.670          C  
ATOM    764  O   ALA A  47     -15.565  -3.704  17.550  1.00  5.540          O  
ATOM    765  CB  ALA A  47     -12.624  -4.694  18.426  1.00  8.460          C  
ATOM    766  H   ALA A  47     -13.570  -3.483  20.403  1.00  7.520          H  
ATOM    767  HA  ALA A  47     -12.592  -2.617  17.950  1.00  7.140          H  
ATOM    768 1HB  ALA A  47     -12.247  -5.000  17.450  1.00 10.150          H  
ATOM    769 2HB  ALA A  47     -11.796  -4.631  19.130  1.00 10.150          H  
ATOM    770 3HB  ALA A  47     -13.341  -5.425  18.781  1.00 10.150          H  
ATOM    771  N   ASP A  48     -13.993  -3.188  16.030  1.00  5.990          N  
ATOM    772  CA  ASP A  48     -14.828  -3.286  14.850  1.00  6.230          C  
ATOM    773  C   ASP A  48     -14.799  -4.717  14.331  1.00  5.990          C  
ATOM    774  O   ASP A  48     -13.752  -5.209  13.915  1.00  6.510          O  
ATOM    775  CB  ASP A  48     -14.384  -2.292  13.780  1.00  8.630          C  
ATOM    776  CG  ASP A  48     -15.271  -2.279  12.566  1.00  8.630          C  
ATOM    777  OD1 ASP A  48     -16.005  -3.230  12.383  1.00  8.630          O  
ATOM    778  OD2 ASP A  48     -15.230  -1.317  11.830  1.00  8.630          O  
ATOM    779  H   ASP A  48     -13.022  -2.945  15.904  1.00  7.190          H  
ATOM    780  HA  ASP A  48     -15.853  -3.045  15.131  1.00  7.480          H  
ATOM    781 1HB  ASP A  48     -14.363  -1.291  14.209  1.00 10.350          H  
ATOM    782 2HB  ASP A  48     -13.390  -2.539  13.460  1.00 10.350          H  
ATOM    783  N   HIS A  49     -15.934  -5.400  14.439  1.00  5.520          N  
ATOM    784  CA  HIS A  49     -16.077  -6.811  14.091  1.00  5.570          C  
ATOM    785  C   HIS A  49     -16.673  -7.013  12.699  1.00  5.560          C  
ATOM    786  O   HIS A  49     -17.146  -8.101  12.361  1.00  5.660          O  
ATOM    787  CB  HIS A  49     -16.940  -7.513  15.146  1.00  7.780          C  
ATOM    788  CG  HIS A  49     -16.285  -7.584  16.495  1.00  7.780          C  
ATOM    789  ND1 HIS A  49     -15.450  -8.619  16.868  1.00  7.780          N  
ATOM    790  CD2 HIS A  49     -16.310  -6.731  17.539  1.00  7.780          C  
ATOM    791  CE1 HIS A  49     -15.006  -8.397  18.089  1.00  7.780          C  
ATOM    792  NE2 HIS A  49     -15.505  -7.256  18.512  1.00  7.780          N  
ATOM    793  H   HIS A  49     -16.742  -4.903  14.788  1.00  6.620          H  
ATOM    794  HA  HIS A  49     -15.094  -7.281  14.095  1.00  6.680          H  
ATOM    795 1HB  HIS A  49     -17.885  -6.980  15.252  1.00  9.330          H  
ATOM    796 2HB  HIS A  49     -17.169  -8.524  14.821  1.00  9.330          H  
ATOM    797  HD2 HIS A  49     -16.859  -5.795  17.595  1.00  9.330          H  
ATOM    798  HE1 HIS A  49     -14.346  -9.042  18.638  1.00  9.330          H  
ATOM    799  HE2 HIS A  49     -15.324  -6.799  19.429  1.00  9.330          H  
ATOM    800  N   GLU A  50     -16.658  -5.961  11.889  1.00  5.890          N  
ATOM    801  CA  GLU A  50     -17.148  -6.031  10.521  1.00  6.360          C  
ATOM    802  C   GLU A  50     -16.270  -6.943   9.654  1.00  6.710          C  
ATOM    803  O   GLU A  50     -15.104  -7.237   9.954  1.00  7.300          O  
ATOM    804  CB  GLU A  50     -17.246  -4.609   9.925  1.00  8.720          C  
ATOM    805  CG  GLU A  50     -17.807  -4.478   8.473  1.00  8.720          C  
ATOM    806  CD  GLU A  50     -19.206  -5.009   8.286  1.00  8.720          C  
ATOM    807  OE1 GLU A  50     -20.104  -4.240   8.077  1.00  8.720          O  
ATOM    808  OE2 GLU A  50     -19.361  -6.215   8.361  1.00  8.720          O  
ATOM    809  H   GLU A  50     -16.297  -5.051  12.223  1.00  7.070          H  
ATOM    810  HA  GLU A  50     -18.152  -6.455  10.542  1.00  7.630          H  
ATOM    811 1HB  GLU A  50     -17.870  -3.995  10.575  1.00 10.460          H  
ATOM    812 2HB  GLU A  50     -16.251  -4.158   9.929  1.00 10.460          H  
ATOM    813 1HG  GLU A  50     -17.833  -3.413   8.243  1.00 10.460          H  
ATOM    814 2HG  GLU A  50     -17.143  -4.923   7.760  1.00 10.460          H  
ATOM    815  N   ARG A  51     -16.857  -7.445   8.571  1.00  6.640          N  
ATOM    816  CA  ARG A  51     -16.168  -8.336   7.633  1.00  7.240          C  
ATOM    817  C   ARG A  51     -14.904  -7.728   7.013  1.00  6.910          C  
ATOM    818  O   ARG A  51     -13.940  -8.439   6.742  1.00  6.880          O  
ATOM    819  CB  ARG A  51     -17.112  -8.740   6.506  1.00  9.900          C  
ATOM    820  CG  ARG A  51     -17.527  -7.595   5.568  1.00  9.900          C  
ATOM    821  CD  ARG A  51     -18.578  -7.998   4.608  1.00  9.900          C  
ATOM    822  NE  ARG A  51     -18.935  -6.889   3.724  1.00  9.900          N  
ATOM    823  CZ  ARG A  51     -19.844  -5.914   3.998  1.00  9.900          C  
ATOM    824  NH1 ARG A  51     -20.519  -5.910   5.135  1.00  9.900          N  
ATOM    825  NH2 ARG A  51     -20.049  -4.954   3.109  1.00  9.900          N  
ATOM    826  H   ARG A  51     -17.835  -7.177   8.412  1.00  7.970          H  
ATOM    827  HA  ARG A  51     -15.885  -9.236   8.178  1.00  8.690          H  
ATOM    828 1HB  ARG A  51     -16.639  -9.508   5.898  1.00 11.880          H  
ATOM    829 2HB  ARG A  51     -18.020  -9.167   6.931  1.00 11.880          H  
ATOM    830 1HG  ARG A  51     -17.894  -6.754   6.147  1.00 11.880          H  
ATOM    831 2HG  ARG A  51     -16.668  -7.275   4.975  1.00 11.880          H  
ATOM    832 1HD  ARG A  51     -18.199  -8.813   3.991  1.00 11.880          H  
ATOM    833 2HD  ARG A  51     -19.468  -8.330   5.138  1.00 11.880          H  
ATOM    834  HE  ARG A  51     -18.435  -6.825   2.844  1.00 11.880          H  
ATOM    835 1HH1 ARG A  51     -20.369  -6.633   5.828  1.00 11.880          H  
ATOM    836 2HH1 ARG A  51     -21.184  -5.172   5.334  1.00 11.880          H  
ATOM    837 1HH2 ARG A  51     -19.527  -4.950   2.242  1.00 11.880          H  
ATOM    838 2HH2 ARG A  51     -20.715  -4.221   3.300  1.00 11.880          H  
ATOM    839  N   ASP A  52     -14.839  -6.400   6.911  1.00  6.960          N  
ATOM    840  CA  ASP A  52     -13.698  -5.724   6.301  1.00  7.010          C  
ATOM    841  C   ASP A  52     -12.530  -5.582   7.272  1.00  6.390          C  
ATOM    842  O   ASP A  52     -11.496  -4.992   6.949  1.00  6.650          O  
ATOM    843  CB  ASP A  52     -14.117  -4.345   5.803  1.00  9.790          C  
ATOM    844  CG  ASP A  52     -15.099  -4.398   4.625  1.00  9.790          C  
ATOM    845  OD1 ASP A  52     -15.146  -5.386   3.924  1.00  9.790          O  
ATOM    846  OD2 ASP A  52     -15.811  -3.442   4.455  1.00  9.790          O  
ATOM    847  H   ASP A  52     -15.642  -5.838   7.160  1.00  8.350          H  
ATOM    848  HA  ASP A  52     -13.365  -6.317   5.449  1.00  8.410          H  
ATOM    849 1HB  ASP A  52     -14.578  -3.791   6.622  1.00 11.750          H  
ATOM    850 2HB  ASP A  52     -13.232  -3.790   5.492  1.00 11.750          H  
ATOM    851  N   VAL A  53     -12.714  -6.084   8.480  1.00  5.830          N  
ATOM    852  CA  VAL A  53     -11.684  -6.080   9.481  1.00  5.550          C  
ATOM    853  C   VAL A  53     -11.354  -7.551   9.741  1.00  5.620          C  
ATOM    854  O   VAL A  53     -10.203  -7.989   9.629  1.00  5.940          O  
ATOM    855  CB  VAL A  53     -12.173  -5.369  10.756  1.00  7.880          C  
ATOM    856  CG1 VAL A  53     -11.083  -5.386  11.836  1.00  7.880          C  
ATOM    857  CG2 VAL A  53     -12.592  -3.958  10.402  1.00  7.880          C  
ATOM    858  H   VAL A  53     -13.603  -6.524   8.712  1.00  7.000          H  
ATOM    859  HA  VAL A  53     -10.799  -5.571   9.101  1.00  6.660          H  
ATOM    860  HB  VAL A  53     -13.039  -5.904  11.166  1.00  9.460          H  
ATOM    861 1HG1 VAL A  53     -11.464  -4.891  12.728  1.00  9.460          H  
ATOM    862 2HG1 VAL A  53     -10.818  -6.412  12.083  1.00  9.460          H  
ATOM    863 3HG1 VAL A  53     -10.193  -4.858  11.477  1.00  9.460          H  
ATOM    864 1HG2 VAL A  53     -12.950  -3.459  11.292  1.00  9.460          H  
ATOM    865 2HG2 VAL A  53     -11.741  -3.426   9.995  1.00  9.460          H  
ATOM    866 3HG2 VAL A  53     -13.391  -3.981   9.663  1.00  9.460          H  
ATOM    867  N   LYS A  54     -12.376  -8.340  10.086  1.00  5.650          N  
ATOM    868  CA  LYS A  54     -12.185  -9.746  10.440  1.00  6.050          C  
ATOM    869  C   LYS A  54     -11.561 -10.598   9.344  1.00  5.710          C  
ATOM    870  O   LYS A  54     -10.790 -11.509   9.632  1.00  5.670          O  
ATOM    871  CB  LYS A  54     -13.496 -10.389  10.872  1.00  8.310          C  
ATOM    872  CG  LYS A  54     -13.971  -9.958  12.246  1.00  8.310          C  
ATOM    873  CD  LYS A  54     -15.329 -10.567  12.618  1.00  8.310          C  
ATOM    874  CE  LYS A  54     -15.255 -12.076  12.894  1.00  8.310          C  
ATOM    875  NZ  LYS A  54     -16.562 -12.610  13.367  1.00  8.310          N  
ATOM    876  H   LYS A  54     -13.316  -7.941  10.134  1.00  6.780          H  
ATOM    877  HA  LYS A  54     -11.505  -9.778  11.292  1.00  7.260          H  
ATOM    878 1HB  LYS A  54     -14.276 -10.121  10.154  1.00  9.970          H  
ATOM    879 2HB  LYS A  54     -13.381 -11.465  10.846  1.00  9.970          H  
ATOM    880 1HG  LYS A  54     -13.232 -10.241  12.994  1.00  9.970          H  
ATOM    881 2HG  LYS A  54     -14.068  -8.870  12.255  1.00  9.970          H  
ATOM    882 1HD  LYS A  54     -15.702 -10.067  13.511  1.00  9.970          H  
ATOM    883 2HD  LYS A  54     -16.035 -10.387  11.806  1.00  9.970          H  
ATOM    884 1HE  LYS A  54     -14.984 -12.602  11.986  1.00  9.970          H  
ATOM    885 2HE  LYS A  54     -14.499 -12.264  13.656  1.00  9.970          H  
ATOM    886 1HZ  LYS A  54     -16.481 -13.602  13.540  1.00  9.970          H  
ATOM    887 2HZ  LYS A  54     -16.827 -12.138  14.222  1.00  9.970          H  
ATOM    888 3HZ  LYS A  54     -17.267 -12.446  12.660  1.00  9.970          H  
ATOM    889  N   LYS A  55     -11.893 -10.323   8.084  1.00  5.800          N  
ATOM    890  CA  LYS A  55     -11.359 -11.105   6.981  1.00  5.820          C  
ATOM    891  C   LYS A  55     -10.159 -10.420   6.339  1.00  5.760          C  
ATOM    892  O   LYS A  55      -9.712 -10.826   5.263  1.00  5.800          O  
ATOM    893  CB  LYS A  55     -12.439 -11.348   5.929  1.00  8.140          C  
ATOM    894  CG  LYS A  55     -13.613 -12.183   6.424  1.00  8.140          C  
ATOM    895  CD  LYS A  55     -14.623 -12.437   5.311  1.00  8.140          C  
ATOM    896  CE  LYS A  55     -15.789 -13.292   5.799  1.00  8.140          C  
ATOM    897  NZ  LYS A  55     -16.781 -13.560   4.713  1.00  8.140          N  
ATOM    898  H   LYS A  55     -12.555  -9.573   7.868  1.00  6.960          H  
ATOM    899  HA  LYS A  55     -11.025 -12.067   7.366  1.00  6.980          H  
ATOM    900 1HB  LYS A  55     -12.824 -10.392   5.577  1.00  9.770          H  
ATOM    901 2HB  LYS A  55     -12.001 -11.858   5.072  1.00  9.770          H  
ATOM    902 1HG  LYS A  55     -13.244 -13.133   6.810  1.00  9.770          H  
ATOM    903 2HG  LYS A  55     -14.106 -11.647   7.238  1.00  9.770          H  
ATOM    904 1HD  LYS A  55     -15.007 -11.480   4.953  1.00  9.770          H  
ATOM    905 2HD  LYS A  55     -14.130 -12.944   4.483  1.00  9.770          H  
ATOM    906 1HE  LYS A  55     -15.405 -14.241   6.168  1.00  9.770          H  
ATOM    907 2HE  LYS A  55     -16.292 -12.773   6.615  1.00  9.770          H  
ATOM    908 1HZ  LYS A  55     -17.535 -14.127   5.076  1.00  9.770          H  
ATOM    909 2HZ  LYS A  55     -17.155 -12.688   4.368  1.00  9.770          H  
ATOM    910 3HZ  LYS A  55     -16.328 -14.052   3.955  1.00  9.770          H  
ATOM    911  N   VAL A  56      -9.674  -9.347   6.962  1.00  6.010          N  
ATOM    912  CA  VAL A  56      -8.576  -8.576   6.418  1.00  6.340          C  
ATOM    913  C   VAL A  56      -7.340  -8.615   7.313  1.00  6.190          C  
ATOM    914  O   VAL A  56      -6.246  -8.902   6.827  1.00  6.250          O  
ATOM    915  CB  VAL A  56      -9.040  -7.129   6.155  1.00  8.740          C  
ATOM    916  CG1 VAL A  56      -7.887  -6.268   5.643  1.00  8.740          C  
ATOM    917  CG2 VAL A  56     -10.185  -7.170   5.135  1.00  8.740          C  
ATOM    918  H   VAL A  56     -10.055  -9.072   7.867  1.00  7.210          H  
ATOM    919  HA  VAL A  56      -8.302  -9.009   5.456  1.00  7.610          H  
ATOM    920  HB  VAL A  56      -9.395  -6.684   7.085  1.00 10.490          H  
ATOM    921 1HG1 VAL A  56      -8.242  -5.251   5.467  1.00 10.490          H  
ATOM    922 2HG1 VAL A  56      -7.091  -6.242   6.375  1.00 10.490          H  
ATOM    923 3HG1 VAL A  56      -7.506  -6.684   4.712  1.00 10.490          H  
ATOM    924 1HG2 VAL A  56     -10.535  -6.161   4.937  1.00 10.490          H  
ATOM    925 2HG2 VAL A  56      -9.828  -7.618   4.210  1.00 10.490          H  
ATOM    926 3HG2 VAL A  56     -11.011  -7.763   5.526  1.00 10.490          H  
ATOM    927  N   SER A  57      -7.495  -8.266   8.593  1.00  6.350          N  
ATOM    928  CA  SER A  57      -6.357  -8.216   9.509  1.00  6.730          C  
ATOM    929  C   SER A  57      -5.628  -9.563   9.593  1.00  6.480          C  
ATOM    930  O   SER A  57      -6.250 -10.603   9.839  1.00  6.950          O  
ATOM    931  CB  SER A  57      -6.839  -7.780  10.880  1.00  9.270          C  
ATOM    932  OG  SER A  57      -5.813  -7.833  11.833  1.00  9.270          O  
ATOM    933  H   SER A  57      -8.425  -8.044   8.949  1.00  7.620          H  
ATOM    934  HA  SER A  57      -5.665  -7.472   9.143  1.00  8.080          H  
ATOM    935 1HB  SER A  57      -7.218  -6.756  10.813  1.00 11.120          H  
ATOM    936 2HB  SER A  57      -7.668  -8.413  11.192  1.00 11.120          H  
ATOM    937  HG  SER A  57      -6.168  -7.419  12.621  1.00 11.120          H  
ATOM    938  N   GLY A  58      -4.307  -9.546   9.395  1.00  6.060          N  
ATOM    939  CA  GLY A  58      -3.503 -10.770   9.442  1.00  6.160          C  
ATOM    940  C   GLY A  58      -3.079 -11.171  10.860  1.00  5.880          C  
ATOM    941  O   GLY A  58      -2.764 -10.330  11.699  1.00  6.050          O  
ATOM    942  H   GLY A  58      -3.866  -8.645   9.165  1.00  7.270          H  
ATOM    943 1HA  GLY A  58      -4.069 -11.582   8.986  1.00  7.390          H  
ATOM    944 2HA  GLY A  58      -2.616 -10.623   8.825  1.00  7.390          H  
ATOM    945  N   GLY A  59      -2.904 -12.477  11.095  1.00  5.830          N  
ATOM    946  CA  GLY A  59      -2.443 -12.973  12.404  1.00  5.910          C  
ATOM    947  C   GLY A  59      -0.978 -12.627  12.671  1.00  5.910          C  
ATOM    948  O   GLY A  59      -0.492 -12.674  13.810  1.00  6.280          O  
ATOM    949  H   GLY A  59      -3.150 -13.141  10.374  1.00  7.000          H  
ATOM    950 1HA  GLY A  59      -3.069 -12.547  13.192  1.00  7.090          H  
ATOM    951 2HA  GLY A  59      -2.575 -14.054  12.447  1.00  7.090          H  
ATOM    952  N   ASN A  60      -0.268 -12.258  11.612  1.00  5.890          N  
ATOM    953  CA  ASN A  60       1.121 -11.900  11.737  1.00  6.270          C  
ATOM    954  C   ASN A  60       1.252 -10.541  12.396  1.00  6.410          C  
ATOM    955  O   ASN A  60       2.316 -10.199  12.915  1.00  6.570          O  
ATOM    956  CB  ASN A  60       1.779 -11.927  10.384  1.00  8.630          C  
ATOM    957  CG  ASN A  60       1.107 -10.999   9.460  1.00  8.630          C  
ATOM    958  OD1 ASN A  60      -0.125 -11.108   9.329  1.00  8.630          O  
ATOM    959  ND2 ASN A  60       1.852 -10.118   8.832  1.00  8.630          N  
ATOM    960  H   ASN A  60      -0.712 -12.216  10.698  1.00  7.070          H  
ATOM    961  HA  ASN A  60       1.612 -12.635  12.371  1.00  7.520          H  
ATOM    962 1HB  ASN A  60       2.828 -11.643  10.477  1.00 10.350          H  
ATOM    963 2HB  ASN A  60       1.741 -12.935   9.973  1.00 10.350          H  
ATOM    964 1HD2 ASN A  60       1.453  -9.439   8.168  1.00 10.350          H  
ATOM    965 2HD2 ASN A  60       2.834 -10.095   8.993  1.00 10.350          H  
ATOM    966  N   ARG A  61       0.178  -9.745  12.373  1.00  6.600          N  
ATOM    967  CA  ARG A  61       0.217  -8.430  12.973  1.00  7.020          C  
ATOM    968  C   ARG A  61       0.335  -8.554  14.474  1.00  6.720          C  
ATOM    969  O   ARG A  61       1.022  -7.768  15.121  1.00  6.720          O  
ATOM    970  CB  ARG A  61      -1.042  -7.657  12.635  1.00  9.660          C  
ATOM    971  CG  ARG A  61      -1.174  -6.270  13.252  1.00  9.660          C  
ATOM    972  CD  ARG A  61      -0.137  -5.318  12.791  1.00  9.660          C  
ATOM    973  NE  ARG A  61      -0.268  -5.023  11.376  1.00  9.660          N  
ATOM    974  CZ  ARG A  61       0.650  -4.378  10.635  1.00  9.660          C  
ATOM    975  NH1 ARG A  61       1.773  -3.947  11.175  1.00  9.660          N  
ATOM    976  NH2 ARG A  61       0.431  -4.175   9.371  1.00  9.660          N  
ATOM    977  H   ARG A  61      -0.708 -10.051  11.954  1.00  7.920          H  
ATOM    978  HA  ARG A  61       1.085  -7.905  12.583  1.00  8.420          H  
ATOM    979 1HB  ARG A  61      -1.119  -7.555  11.553  1.00 11.590          H  
ATOM    980 2HB  ARG A  61      -1.911  -8.229  12.959  1.00 11.590          H  
ATOM    981 1HG  ARG A  61      -2.132  -5.876  12.950  1.00 11.590          H  
ATOM    982 2HG  ARG A  61      -1.135  -6.330  14.339  1.00 11.590          H  
ATOM    983 1HD  ARG A  61      -0.264  -4.388  13.338  1.00 11.590          H  
ATOM    984 2HD  ARG A  61       0.854  -5.706  12.983  1.00 11.590          H  
ATOM    985  HE  ARG A  61      -1.134  -5.330  10.901  1.00 11.590          H  
ATOM    986 1HH1 ARG A  61       1.950  -4.086  12.155  1.00 11.590          H  
ATOM    987 2HH1 ARG A  61       2.452  -3.456  10.608  1.00 11.590          H  
ATOM    988 1HH2 ARG A  61      -0.435  -4.496   8.943  1.00 11.590          H  
ATOM    989 2HH2 ARG A  61       1.140  -3.688   8.813  1.00 11.590          H  
ATOM    990  N   GLU A  62      -0.392  -9.531  15.012  1.00  6.700          N  
ATOM    991  CA  GLU A  62      -0.460  -9.832  16.430  1.00  6.650          C  
ATOM    992  C   GLU A  62       0.851 -10.431  16.913  1.00  6.640          C  
ATOM    993  O   GLU A  62       1.293 -10.182  18.036  1.00  7.070          O  
ATOM    994  CB  GLU A  62      -1.598 -10.826  16.673  1.00  9.330          C  
ATOM    995  CG  GLU A  62      -3.000 -10.271  16.407  1.00  9.330          C  
ATOM    996  CD  GLU A  62      -4.078 -11.331  16.502  1.00  9.330          C  
ATOM    997  OE1 GLU A  62      -3.735 -12.484  16.608  1.00  9.330          O  
ATOM    998  OE2 GLU A  62      -5.235 -10.989  16.455  1.00  9.330          O  
ATOM    999  H   GLU A  62      -0.927 -10.115  14.379  1.00  8.040          H  
ATOM   1000  HA  GLU A  62      -0.648  -8.908  16.978  1.00  7.980          H  
ATOM   1001 1HB  GLU A  62      -1.458 -11.695  16.029  1.00 11.200          H  
ATOM   1002 2HB  GLU A  62      -1.561 -11.175  17.703  1.00 11.200          H  
ATOM   1003 1HG  GLU A  62      -3.211  -9.483  17.130  1.00 11.200          H  
ATOM   1004 2HG  GLU A  62      -3.021  -9.828  15.410  1.00 11.200          H  
ATOM   1005  N   CYS A  63       1.435 -11.271  16.054  1.00  6.440          N  
ATOM   1006  CA  CYS A  63       2.673 -11.976  16.348  1.00  6.770          C  
ATOM   1007  C   CYS A  63       3.917 -11.078  16.302  1.00  6.790          C  
ATOM   1008  O   CYS A  63       4.849 -11.250  17.089  1.00  6.970          O  
ATOM   1009  CB  CYS A  63       2.861 -13.092  15.330  1.00  9.350          C  
ATOM   1010  SG  CYS A  63       1.623 -14.405  15.440  1.00  9.350          S  
ATOM   1011  H   CYS A  63       0.949 -11.462  15.176  1.00  7.730          H  
ATOM   1012  HA  CYS A  63       2.589 -12.407  17.344  1.00  8.120          H  
ATOM   1013 1HB  CYS A  63       2.837 -12.676  14.331  1.00 11.220          H  
ATOM   1014 2HB  CYS A  63       3.841 -13.541  15.472  1.00 11.220          H  
ATOM   1015  HG  CYS A  63       0.597 -13.679  14.904  1.00 11.220          H  
ATOM   1016  N   ASP A  64       3.939 -10.126  15.367  1.00  6.910          N  
ATOM   1017  CA  ASP A  64       5.082  -9.246  15.148  1.00  7.330          C  
ATOM   1018  C   ASP A  64       5.474  -8.438  16.382  1.00  7.220          C  
ATOM   1019  O   ASP A  64       4.654  -7.893  17.114  1.00  7.530          O  
ATOM   1020  CB  ASP A  64       4.829  -8.280  13.981  1.00 10.090          C  
ATOM   1021  CG  ASP A  64       6.134  -7.536  13.462  1.00 10.090          C  
ATOM   1022  OD1 ASP A  64       6.722  -8.037  12.524  1.00 10.090          O  
ATOM   1023  OD2 ASP A  64       6.553  -6.518  14.023  1.00 10.090          O  
ATOM   1024  H   ASP A  64       3.155 -10.055  14.715  1.00  8.290          H  
ATOM   1025  HA  ASP A  64       5.933  -9.871  14.879  1.00  8.800          H  
ATOM   1026 1HB  ASP A  64       4.401  -8.839  13.149  1.00 12.110          H  
ATOM   1027 2HB  ASP A  64       4.080  -7.541  14.282  1.00 12.110          H  
ATOM   1028  N   VAL A  65       6.767  -8.273  16.556  1.00  7.100          N  
ATOM   1029  CA  VAL A  65       7.335  -7.523  17.675  1.00  7.300          C  
ATOM   1030  C   VAL A  65       6.823  -6.067  17.799  1.00  7.650          C  
ATOM   1031  O   VAL A  65       6.683  -5.535  18.908  1.00  8.150          O  
ATOM   1032  CB  VAL A  65       8.874  -7.538  17.511  1.00 10.140          C  
ATOM   1033  CG1 VAL A  65       9.410  -8.955  17.660  1.00 10.140          C  
ATOM   1034  CG2 VAL A  65       9.237  -7.000  16.112  1.00 10.140          C  
ATOM   1035  H   VAL A  65       7.375  -8.728  15.894  1.00  8.520          H  
ATOM   1036  HA  VAL A  65       7.081  -8.055  18.592  1.00  8.760          H  
ATOM   1037  HB  VAL A  65       9.331  -6.929  18.264  1.00 12.170          H  
ATOM   1038 1HG1 VAL A  65      10.495  -8.951  17.542  1.00 12.170          H  
ATOM   1039 2HG1 VAL A  65       9.160  -9.337  18.650  1.00 12.170          H  
ATOM   1040 3HG1 VAL A  65       8.972  -9.601  16.908  1.00 12.170          H  
ATOM   1041 1HG2 VAL A  65      10.291  -7.013  15.960  1.00 12.170          H  
ATOM   1042 2HG2 VAL A  65       8.788  -7.603  15.332  1.00 12.170          H  
ATOM   1043 3HG2 VAL A  65       8.900  -5.989  16.008  1.00 12.170          H  
ATOM   1044  N   LYS A  66       6.425  -5.442  16.686  1.00  7.650          N  
ATOM   1045  CA  LYS A  66       5.970  -4.055  16.712  1.00  8.220          C  
ATOM   1046  C   LYS A  66       4.533  -3.959  17.203  1.00  8.240          C  
ATOM   1047  O   LYS A  66       3.979  -2.870  17.352  1.00  8.530          O  
ATOM   1048  CB  LYS A  66       6.108  -3.433  15.321  1.00 11.280          C  
ATOM   1049  CG  LYS A  66       7.566  -3.339  14.839  1.00 11.280          C  
ATOM   1050  CD  LYS A  66       7.735  -2.626  13.477  1.00 11.280          C  
ATOM   1051  CE  LYS A  66       7.179  -3.437  12.282  1.00 11.280          C  
ATOM   1052  NZ  LYS A  66       7.827  -4.771  12.141  1.00 11.280          N  
ATOM   1053  H   LYS A  66       6.490  -5.906  15.765  1.00  9.180          H  
ATOM   1054  HA  LYS A  66       6.599  -3.497  17.407  1.00  9.860          H  
ATOM   1055 1HB  LYS A  66       5.550  -4.043  14.613  1.00 13.540          H  
ATOM   1056 2HB  LYS A  66       5.675  -2.435  15.320  1.00 13.540          H  
ATOM   1057 1HG  LYS A  66       8.149  -2.808  15.591  1.00 13.540          H  
ATOM   1058 2HG  LYS A  66       7.968  -4.335  14.756  1.00 13.540          H  
ATOM   1059 1HD  LYS A  66       7.208  -1.681  13.498  1.00 13.540          H  
ATOM   1060 2HD  LYS A  66       8.794  -2.421  13.309  1.00 13.540          H  
ATOM   1061 1HE  LYS A  66       6.107  -3.574  12.395  1.00 13.540          H  
ATOM   1062 2HE  LYS A  66       7.365  -2.865  11.374  1.00 13.540          H  
ATOM   1063 1HZ  LYS A  66       7.441  -5.263  11.346  1.00 13.540          H  
ATOM   1064 2HZ  LYS A  66       8.822  -4.676  12.025  1.00 13.540          H  
ATOM   1065 3HZ  LYS A  66       7.622  -5.326  12.994  1.00 13.540          H  
ATOM   1066  N   ALA A  67       3.912  -5.107  17.457  1.00  8.210          N  
ATOM   1067  CA  ALA A  67       2.545  -5.185  17.920  1.00  8.520          C  
ATOM   1068  C   ALA A  67       2.360  -4.437  19.226  1.00  8.730          C  
ATOM   1069  O   ALA A  67       1.298  -3.887  19.460  1.00  8.820          O  
ATOM   1070  CB  ALA A  67       2.131  -6.634  18.109  1.00 11.800          C  
ATOM   1071  H   ALA A  67       4.405  -5.995  17.329  1.00  9.850          H  
ATOM   1072  HA  ALA A  67       1.905  -4.724  17.169  1.00 10.220          H  
ATOM   1073 1HB  ALA A  67       1.094  -6.684  18.433  1.00 14.160          H  
ATOM   1074 2HB  ALA A  67       2.240  -7.170  17.169  1.00 14.160          H  
ATOM   1075 3HB  ALA A  67       2.768  -7.103  18.859  1.00 14.160          H  
ATOM   1076  N   GLU A  68       3.387  -4.381  20.075  1.00  9.030          N  
ATOM   1077  CA  GLU A  68       3.211  -3.731  21.373  1.00  9.400          C  
ATOM   1078  C   GLU A  68       3.403  -2.208  21.373  1.00  9.060          C  
ATOM   1079  O   GLU A  68       3.269  -1.580  22.425  1.00  9.180          O  
ATOM   1080  CB  GLU A  68       4.190  -4.344  22.385  1.00 13.010          C  
ATOM   1081  CG  GLU A  68       3.968  -5.833  22.707  1.00 13.010          C  
ATOM   1082  CD  GLU A  68       2.675  -6.093  23.438  1.00 13.010          C  
ATOM   1083  OE1 GLU A  68       2.355  -5.320  24.308  1.00 13.010          O  
ATOM   1084  OE2 GLU A  68       2.002  -7.061  23.127  1.00 13.010          O  
ATOM   1085  H   GLU A  68       4.285  -4.832  19.847  1.00 10.840          H  
ATOM   1086  HA  GLU A  68       2.192  -3.933  21.710  1.00 11.280          H  
ATOM   1087 1HB  GLU A  68       5.208  -4.241  22.001  1.00 15.610          H  
ATOM   1088 2HB  GLU A  68       4.140  -3.789  23.320  1.00 15.610          H  
ATOM   1089 1HG  GLU A  68       3.972  -6.402  21.777  1.00 15.610          H  
ATOM   1090 2HG  GLU A  68       4.803  -6.185  23.318  1.00 15.610          H  
ATOM   1091  N   GLU A  69       3.735  -1.618  20.226  1.00  8.860          N  
ATOM   1092  CA  GLU A  69       4.016  -0.185  20.135  1.00  8.820          C  
ATOM   1093  C   GLU A  69       2.862   0.735  19.737  1.00  8.390          C  
ATOM   1094  O   GLU A  69       1.918   0.349  19.044  1.00  8.470          O  
ATOM   1095  CB  GLU A  69       5.175   0.034  19.156  1.00 12.360          C  
ATOM   1096  CG  GLU A  69       6.511  -0.519  19.633  1.00 12.360          C  
ATOM   1097  CD  GLU A  69       7.069   0.328  20.757  1.00 12.360          C  
ATOM   1098  OE1 GLU A  69       6.985   1.529  20.621  1.00 12.360          O  
ATOM   1099  OE2 GLU A  69       7.536  -0.186  21.736  1.00 12.360          O  
ATOM   1100  H   GLU A  69       3.791  -2.177  19.368  1.00 10.630          H  
ATOM   1101  HA  GLU A  69       4.354   0.139  21.120  1.00 10.580          H  
ATOM   1102 1HB  GLU A  69       4.938  -0.453  18.208  1.00 14.840          H  
ATOM   1103 2HB  GLU A  69       5.290   1.099  18.952  1.00 14.840          H  
ATOM   1104 1HG  GLU A  69       6.366  -1.539  19.981  1.00 14.840          H  
ATOM   1105 2HG  GLU A  69       7.212  -0.540  18.797  1.00 14.840          H  
ATOM   1106  N   ASN A  70       2.998   2.007  20.123  1.00  8.200          N  
ATOM   1107  CA  ASN A  70       2.095   3.067  19.690  1.00  8.130          C  
ATOM   1108  C   ASN A  70       2.084   3.050  18.172  1.00  7.880          C  
ATOM   1109  O   ASN A  70       3.108   3.253  17.524  1.00  8.310          O  
ATOM   1110  CB  ASN A  70       2.565   4.416  20.209  1.00 11.410          C  
ATOM   1111  CG  ASN A  70       1.651   5.586  19.865  1.00 11.410          C  
ATOM   1112  OD1 ASN A  70       0.833   5.520  18.907  1.00 11.410          O  
ATOM   1113  ND2 ASN A  70       1.798   6.688  20.595  1.00 11.410          N  
ATOM   1114  H   ASN A  70       3.767   2.246  20.738  1.00  9.840          H  
ATOM   1115  HA  ASN A  70       1.088   2.855  20.052  1.00  9.760          H  
ATOM   1116 1HB  ASN A  70       2.657   4.359  21.279  1.00 13.690          H  
ATOM   1117 2HB  ASN A  70       3.553   4.621  19.821  1.00 13.690          H  
ATOM   1118 1HD2 ASN A  70       1.253   7.498  20.389  1.00 13.690          H  
ATOM   1119 2HD2 ASN A  70       2.488   6.741  21.362  1.00 13.690          H  
ATOM   1120  N   LYS A  71       0.936   2.792  17.582  1.00  7.440          N  
ATOM   1121  CA  LYS A  71       0.855   2.623  16.141  1.00  7.420          C  
ATOM   1122  C   LYS A  71       1.138   3.898  15.352  1.00  7.490          C  
ATOM   1123  O   LYS A  71       1.454   3.846  14.155  1.00  7.790          O  
ATOM   1124  CB  LYS A  71      -0.482   2.038  15.774  1.00 10.400          C  
ATOM   1125  CG  LYS A  71      -0.639   0.647  16.303  1.00 10.400          C  
ATOM   1126  CD  LYS A  71      -1.910   0.038  15.860  1.00 10.400          C  
ATOM   1127  CE  LYS A  71      -2.157  -1.240  16.515  1.00 10.400          C  
ATOM   1128  NZ  LYS A  71      -1.046  -2.207  16.362  1.00 10.400          N  
ATOM   1129  H   LYS A  71       0.118   2.678  18.156  1.00  8.930          H  
ATOM   1130  HA  LYS A  71       1.604   1.888  15.862  1.00  8.900          H  
ATOM   1131 1HB  LYS A  71      -1.279   2.672  16.120  1.00 12.480          H  
ATOM   1132 2HB  LYS A  71      -0.552   1.965  14.694  1.00 12.480          H  
ATOM   1133 1HG  LYS A  71       0.195   0.047  15.939  1.00 12.480          H  
ATOM   1134 2HG  LYS A  71      -0.605   0.658  17.391  1.00 12.480          H  
ATOM   1135 1HD  LYS A  71      -2.699   0.683  16.171  1.00 12.480          H  
ATOM   1136 2HD  LYS A  71      -1.947  -0.084  14.781  1.00 12.480          H  
ATOM   1137 1HE  LYS A  71      -2.321  -1.052  17.537  1.00 12.480          H  
ATOM   1138 2HE  LYS A  71      -3.058  -1.652  16.104  1.00 12.480          H  
ATOM   1139 1HZ  LYS A  71      -1.311  -3.065  16.875  1.00 12.480          H  
ATOM   1140 2HZ  LYS A  71      -0.882  -2.391  15.361  1.00 12.480          H  
ATOM   1141 3HZ  LYS A  71      -0.204  -1.843  16.769  1.00 12.480          H  
ATOM   1142  N   SER A  72       1.016   5.048  16.022  1.00  7.500          N  
ATOM   1143  CA  SER A  72       1.237   6.359  15.412  1.00  7.850          C  
ATOM   1144  C   SER A  72       2.721   6.767  15.418  1.00  7.710          C  
ATOM   1145  O   SER A  72       3.089   7.823  14.892  1.00  8.300          O  
ATOM   1146  CB  SER A  72       0.399   7.423  16.106  1.00 10.850          C  
ATOM   1147  OG  SER A  72       0.844   7.665  17.415  1.00 10.850          O  
ATOM   1148  H   SER A  72       0.790   5.010  17.014  1.00  9.000          H  
ATOM   1149  HA  SER A  72       0.916   6.304  14.372  1.00  9.420          H  
ATOM   1150 1HB  SER A  72       0.447   8.343  15.528  1.00 13.020          H  
ATOM   1151 2HB  SER A  72      -0.643   7.105  16.128  1.00 13.020          H  
ATOM   1152  HG  SER A  72       0.572   6.906  17.940  1.00 13.020          H  
ATOM   1153  N   LYS A  73       3.566   5.953  16.051  1.00  7.170          N  
ATOM   1154  CA  LYS A  73       4.991   6.210  16.170  1.00  7.290          C  
ATOM   1155  C   LYS A  73       5.660   5.972  14.803  1.00  6.840          C  
ATOM   1156  O   LYS A  73       5.190   5.137  14.043  1.00  6.390          O  
ATOM   1157  CB  LYS A  73       5.571   5.282  17.258  1.00 10.160          C  
ATOM   1158  CG  LYS A  73       7.047   5.460  17.591  1.00 10.160          C  
ATOM   1159  CD  LYS A  73       7.539   4.513  18.716  1.00 10.160          C  
ATOM   1160  CE  LYS A  73       7.167   5.007  20.130  1.00 10.160          C  
ATOM   1161  NZ  LYS A  73       7.840   4.178  21.195  1.00 10.160          N  
ATOM   1162  H   LYS A  73       3.210   5.081  16.451  1.00  8.600          H  
ATOM   1163  HA  LYS A  73       5.117   7.239  16.490  1.00  8.750          H  
ATOM   1164 1HB  LYS A  73       5.001   5.418  18.167  1.00 12.190          H  
ATOM   1165 2HB  LYS A  73       5.433   4.244  16.947  1.00 12.190          H  
ATOM   1166 1HG  LYS A  73       7.613   5.247  16.695  1.00 12.190          H  
ATOM   1167 2HG  LYS A  73       7.233   6.482  17.899  1.00 12.190          H  
ATOM   1168 1HD  LYS A  73       7.088   3.523  18.569  1.00 12.190          H  
ATOM   1169 2HD  LYS A  73       8.610   4.395  18.662  1.00 12.190          H  
ATOM   1170 1HE  LYS A  73       7.476   6.044  20.242  1.00 12.190          H  
ATOM   1171 2HE  LYS A  73       6.089   4.940  20.272  1.00 12.190          H  
ATOM   1172 1HZ  LYS A  73       7.592   4.511  22.115  1.00 12.190          H  
ATOM   1173 2HZ  LYS A  73       7.541   3.192  21.095  1.00 12.190          H  
ATOM   1174 3HZ  LYS A  73       8.839   4.227  21.086  1.00 12.190          H  
ATOM   1175  N   PRO A  74       6.712   6.711  14.412  1.00  7.190          N  
ATOM   1176  CA  PRO A  74       7.479   6.452  13.204  1.00  7.040          C  
ATOM   1177  C   PRO A  74       7.974   5.009  13.166  1.00  6.770          C  
ATOM   1178  O   PRO A  74       8.457   4.490  14.179  1.00  6.690          O  
ATOM   1179  CB  PRO A  74       8.631   7.456  13.334  1.00 10.560          C  
ATOM   1180  CG  PRO A  74       8.034   8.606  14.133  1.00 10.560          C  
ATOM   1181  CD  PRO A  74       7.095   7.953  15.125  1.00 10.560          C  
ATOM   1182  HA  PRO A  74       6.854   6.671  12.326  1.00  8.450          H  
ATOM   1183 1HB  PRO A  74       9.485   6.985  13.837  1.00 12.670          H  
ATOM   1184 2HB  PRO A  74       8.985   7.754  12.331  1.00 12.670          H  
ATOM   1185 1HG  PRO A  74       8.836   9.185  14.623  1.00 12.670          H  
ATOM   1186 2HG  PRO A  74       7.511   9.302  13.460  1.00 12.670          H  
ATOM   1187 1HD  PRO A  74       7.607   7.750  16.052  1.00 12.670          H  
ATOM   1188 2HD  PRO A  74       6.226   8.618  15.254  1.00 12.670          H  
ATOM   1189  N   GLU A  75       7.926   4.397  11.981  1.00  6.930          N  
ATOM   1190  CA  GLU A  75       8.322   2.998  11.800  1.00  7.040          C  
ATOM   1191  C   GLU A  75       9.753   2.739  12.254  1.00  6.670          C  
ATOM   1192  O   GLU A  75      10.040   1.718  12.887  1.00  6.580          O  
ATOM   1193  CB  GLU A  75       8.164   2.609  10.326  1.00  9.810          C  
ATOM   1194  CG  GLU A  75       6.704   2.516   9.853  1.00  9.810          C  
ATOM   1195  CD  GLU A  75       6.562   2.268   8.365  1.00  9.810          C  
ATOM   1196  OE1 GLU A  75       7.568   2.241   7.696  1.00  9.810          O  
ATOM   1197  OE2 GLU A  75       5.441   2.120   7.903  1.00  9.810          O  
ATOM   1198  H   GLU A  75       7.563   4.905  11.183  1.00  8.320          H  
ATOM   1199  HA  GLU A  75       7.656   2.376  12.394  1.00  8.450          H  
ATOM   1200 1HB  GLU A  75       8.680   3.343   9.703  1.00 11.770          H  
ATOM   1201 2HB  GLU A  75       8.640   1.642  10.153  1.00 11.770          H  
ATOM   1202 1HG  GLU A  75       6.220   1.703  10.393  1.00 11.770          H  
ATOM   1203 2HG  GLU A  75       6.191   3.440  10.113  1.00 11.770          H  
ATOM   1204  N   GLU A  76      10.643   3.691  11.994  1.00  6.800          N  
ATOM   1205  CA  GLU A  76      12.048   3.556  12.360  1.00  6.880          C  
ATOM   1206  C   GLU A  76      12.243   3.395  13.869  1.00  6.620          C  
ATOM   1207  O   GLU A  76      13.247   2.844  14.321  1.00  6.840          O  
ATOM   1208  CB  GLU A  76      12.824   4.783  11.868  1.00  9.600          C  
ATOM   1209  CG  GLU A  76      12.860   4.941  10.339  1.00  9.600          C  
ATOM   1210  CD  GLU A  76      11.632   5.628   9.773  1.00  9.600          C  
ATOM   1211  OE1 GLU A  76      10.728   5.927  10.535  1.00  9.600          O  
ATOM   1212  OE2 GLU A  76      11.593   5.849   8.590  1.00  9.600          O  
ATOM   1213  H   GLU A  76      10.345   4.525  11.479  1.00  8.160          H  
ATOM   1214  HA  GLU A  76      12.443   2.663  11.871  1.00  8.260          H  
ATOM   1215 1HB  GLU A  76      12.376   5.682  12.291  1.00 11.520          H  
ATOM   1216 2HB  GLU A  76      13.851   4.730  12.227  1.00 11.520          H  
ATOM   1217 1HG  GLU A  76      13.744   5.517  10.066  1.00 11.520          H  
ATOM   1218 2HG  GLU A  76      12.952   3.952   9.888  1.00 11.520          H  
ATOM   1219  N   ARG A  77      11.295   3.905  14.656  1.00  6.450          N  
ATOM   1220  CA  ARG A  77      11.365   3.811  16.097  1.00  6.500          C  
ATOM   1221  C   ARG A  77      10.656   2.530  16.552  1.00  6.570          C  
ATOM   1222  O   ARG A  77      11.098   1.861  17.483  1.00  6.600          O  
ATOM   1223  CB  ARG A  77      10.766   5.049  16.723  1.00  9.080          C  
ATOM   1224  CG  ARG A  77      11.552   6.320  16.466  1.00  9.080          C  
ATOM   1225  CD  ARG A  77      10.890   7.504  17.052  1.00  9.080          C  
ATOM   1226  NE  ARG A  77      11.622   8.729  16.763  1.00  9.080          N  
ATOM   1227  CZ  ARG A  77      11.224   9.977  17.097  1.00  9.080          C  
ATOM   1228  NH1 ARG A  77      10.089  10.170  17.741  1.00  9.080          N  
ATOM   1229  NH2 ARG A  77      11.983  11.013  16.773  1.00  9.080          N  
ATOM   1230  H   ARG A  77      10.475   4.338  14.235  1.00  7.740          H  
ATOM   1231  HA  ARG A  77      12.411   3.749  16.394  1.00  7.800          H  
ATOM   1232 1HB  ARG A  77       9.782   5.203  16.319  1.00 10.900          H  
ATOM   1233 2HB  ARG A  77      10.684   4.919  17.794  1.00 10.900          H  
ATOM   1234 1HG  ARG A  77      12.544   6.226  16.904  1.00 10.900          H  
ATOM   1235 2HG  ARG A  77      11.643   6.477  15.390  1.00 10.900          H  
ATOM   1236 1HD  ARG A  77       9.895   7.591  16.633  1.00 10.900          H  
ATOM   1237 2HD  ARG A  77      10.824   7.385  18.133  1.00 10.900          H  
ATOM   1238  HE  ARG A  77      12.501   8.638  16.269  1.00 10.900          H  
ATOM   1239 1HH1 ARG A  77       9.508   9.388  17.995  1.00 10.900          H  
ATOM   1240 2HH1 ARG A  77       9.801  11.107  17.987  1.00 10.900          H  
ATOM   1241 1HH2 ARG A  77      12.855  10.868  16.279  1.00 10.900          H  
ATOM   1242 2HH2 ARG A  77      11.696  11.950  17.017  1.00 10.900          H  
ATOM   1243  N   LYS A  78       9.581   2.132  15.851  1.00  6.950          N  
ATOM   1244  CA  LYS A  78       8.871   0.889  16.208  1.00  7.430          C  
ATOM   1245  C   LYS A  78       9.846  -0.293  16.122  1.00  7.550          C  
ATOM   1246  O   LYS A  78       9.798  -1.225  16.924  1.00  7.680          O  
ATOM   1247  CB  LYS A  78       7.697   0.584  15.277  1.00 10.210          C  
ATOM   1248  CG  LYS A  78       6.491   1.482  15.366  1.00 10.210          C  
ATOM   1249  CD  LYS A  78       5.412   1.011  14.366  1.00 10.210          C  
ATOM   1250  CE  LYS A  78       4.261   1.963  14.367  1.00 10.210          C  
ATOM   1251  NZ  LYS A  78       3.165   1.641  13.358  1.00 10.210          N  
ATOM   1252  H   LYS A  78       9.224   2.751  15.117  1.00  8.340          H  
ATOM   1253  HA  LYS A  78       8.510   0.968  17.233  1.00  8.920          H  
ATOM   1254 1HB  LYS A  78       8.047   0.591  14.245  1.00 12.250          H  
ATOM   1255 2HB  LYS A  78       7.346  -0.414  15.496  1.00 12.250          H  
ATOM   1256 1HG  LYS A  78       6.085   1.458  16.379  1.00 12.250          H  
ATOM   1257 2HG  LYS A  78       6.780   2.513  15.131  1.00 12.250          H  
ATOM   1258 1HD  LYS A  78       5.830   0.954  13.363  1.00 12.250          H  
ATOM   1259 2HD  LYS A  78       5.050   0.024  14.654  1.00 12.250          H  
ATOM   1260 1HE  LYS A  78       3.840   2.000  15.360  1.00 12.250          H  
ATOM   1261 2HE  LYS A  78       4.649   2.912  14.128  1.00 12.250          H  
ATOM   1262 1HZ  LYS A  78       2.465   2.413  13.447  1.00 12.250          H  
ATOM   1263 2HZ  LYS A  78       3.552   1.642  12.432  1.00 12.250          H  
ATOM   1264 3HZ  LYS A  78       2.685   0.738  13.523  1.00 12.250          H  
ATOM   1265  N   GLU A  79      10.766  -0.226  15.162  1.00  7.790          N  
ATOM   1266  CA  GLU A  79      11.790  -1.245  14.929  1.00  8.210          C  
ATOM   1267  C   GLU A  79      12.757  -1.432  16.109  1.00  8.090          C  
ATOM   1268  O   GLU A  79      13.501  -2.415  16.146  1.00  8.620          O  
ATOM   1269  CB  GLU A  79      12.586  -0.936  13.652  1.00 11.330          C  
ATOM   1270  CG  GLU A  79      11.799  -1.144  12.354  1.00 11.330          C  
ATOM   1271  CD  GLU A  79      12.572  -0.792  11.099  1.00 11.330          C  
ATOM   1272  OE1 GLU A  79      13.637  -0.226  11.199  1.00 11.330          O  
ATOM   1273  OE2 GLU A  79      12.088  -1.099  10.035  1.00 11.330          O  
ATOM   1274  H   GLU A  79      10.709   0.564  14.506  1.00  9.350          H  
ATOM   1275  HA  GLU A  79      11.279  -2.196  14.773  1.00  9.850          H  
ATOM   1276 1HB  GLU A  79      12.914   0.107  13.678  1.00 13.590          H  
ATOM   1277 2HB  GLU A  79      13.476  -1.561  13.616  1.00 13.590          H  
ATOM   1278 1HG  GLU A  79      11.510  -2.193  12.299  1.00 13.590          H  
ATOM   1279 2HG  GLU A  79      10.889  -0.558  12.391  1.00 13.590          H  
ATOM   1280  N   LYS A  80      12.806  -0.463  17.025  1.00  7.670          N  
ATOM   1281  CA  LYS A  80      13.685  -0.504  18.184  1.00  7.900          C  
ATOM   1282  C   LYS A  80      13.000  -1.132  19.408  1.00  8.070          C  
ATOM   1283  O   LYS A  80      13.580  -1.177  20.496  1.00  8.460          O  
ATOM   1284  CB  LYS A  80      14.183   0.901  18.514  1.00 10.970          C  
ATOM   1285  CG  LYS A  80      15.053   1.504  17.420  1.00 10.970          C  
ATOM   1286  CD  LYS A  80      15.563   2.888  17.791  1.00 10.970          C  
ATOM   1287  CE  LYS A  80      16.430   3.464  16.676  1.00 10.970          C  
ATOM   1288  NZ  LYS A  80      16.940   4.825  17.006  1.00 10.970          N  
ATOM   1289  H   LYS A  80      12.163   0.329  16.957  1.00  9.200          H  
ATOM   1290  HA  LYS A  80      14.546  -1.115  17.931  1.00  9.480          H  
ATOM   1291 1HB  LYS A  80      13.330   1.559  18.672  1.00 13.160          H  
ATOM   1292 2HB  LYS A  80      14.759   0.876  19.437  1.00 13.160          H  
ATOM   1293 1HG  LYS A  80      15.896   0.845  17.224  1.00 13.160          H  
ATOM   1294 2HG  LYS A  80      14.459   1.584  16.503  1.00 13.160          H  
ATOM   1295 1HD  LYS A  80      14.712   3.551  17.957  1.00 13.160          H  
ATOM   1296 2HD  LYS A  80      16.146   2.831  18.709  1.00 13.160          H  
ATOM   1297 1HE  LYS A  80      17.276   2.801  16.504  1.00 13.160          H  
ATOM   1298 2HE  LYS A  80      15.834   3.522  15.760  1.00 13.160          H  
ATOM   1299 1HZ  LYS A  80      17.504   5.166  16.240  1.00 13.160          H  
ATOM   1300 2HZ  LYS A  80      16.162   5.450  17.153  1.00 13.160          H  
ATOM   1301 3HZ  LYS A  80      17.502   4.785  17.845  1.00 13.160          H  
ATOM   1302  N   VAL A  81      11.778  -1.635  19.226  1.00  8.050          N  
ATOM   1303  CA  VAL A  81      10.996  -2.247  20.296  1.00  8.500          C  
ATOM   1304  C   VAL A  81      11.744  -3.381  20.992  1.00  8.870          C  
ATOM   1305  O   VAL A  81      12.336  -4.251  20.344  1.00  9.040          O  
ATOM   1306  CB  VAL A  81       9.653  -2.783  19.717  1.00 11.720          C  
ATOM   1307  CG1 VAL A  81       9.893  -3.958  18.716  1.00 11.720          C  
ATOM   1308  CG2 VAL A  81       8.703  -3.235  20.847  1.00 11.720          C  
ATOM   1309  H   VAL A  81      11.341  -1.542  18.304  1.00  9.660          H  
ATOM   1310  HA  VAL A  81      10.765  -1.473  21.031  1.00 10.200          H  
ATOM   1311  HB  VAL A  81       9.184  -1.975  19.165  1.00 14.060          H  
ATOM   1312 1HG1 VAL A  81       8.945  -4.263  18.304  1.00 14.060          H  
ATOM   1313 2HG1 VAL A  81      10.542  -3.625  17.905  1.00 14.060          H  
ATOM   1314 3HG1 VAL A  81      10.342  -4.802  19.198  1.00 14.060          H  
ATOM   1315 1HG2 VAL A  81       7.761  -3.568  20.405  1.00 14.060          H  
ATOM   1316 2HG2 VAL A  81       9.114  -4.031  21.404  1.00 14.060          H  
ATOM   1317 3HG2 VAL A  81       8.510  -2.400  21.513  1.00 14.060          H  
ATOM   1318  N   VAL A  82      11.618  -3.406  22.323  1.00  9.250          N  
ATOM   1319  CA  VAL A  82      12.262  -4.379  23.222  1.00  9.850          C  
ATOM   1320  C   VAL A  82      11.904  -5.837  22.925  1.00 10.290          C  
ATOM   1321  O   VAL A  82      12.563  -6.757  23.399  1.00 10.590          O  
ATOM   1322  CB  VAL A  82      11.874  -4.069  24.682  1.00 13.550          C  
ATOM   1323  CG1 VAL A  82      12.385  -2.684  25.067  1.00 13.550          C  
ATOM   1324  CG2 VAL A  82      10.332  -4.156  24.853  1.00 13.550          C  
ATOM   1325  H   VAL A  82      11.083  -2.651  22.728  1.00 11.100          H  
ATOM   1326  HA  VAL A  82      13.344  -4.266  23.120  1.00 11.820          H  
ATOM   1327  HB  VAL A  82      12.357  -4.793  25.342  1.00 16.260          H  
ATOM   1328 1HG1 VAL A  82      12.129  -2.477  26.107  1.00 16.260          H  
ATOM   1329 2HG1 VAL A  82      13.469  -2.658  24.947  1.00 16.260          H  
ATOM   1330 3HG1 VAL A  82      11.936  -1.928  24.431  1.00 16.260          H  
ATOM   1331 1HG2 VAL A  82      10.076  -3.942  25.890  1.00 16.260          H  
ATOM   1332 2HG2 VAL A  82       9.837  -3.434  24.209  1.00 16.260          H  
ATOM   1333 3HG2 VAL A  82       9.976  -5.158  24.606  1.00 16.260          H  
ATOM   1334  N   GLU A  83      10.837  -6.030  22.177  1.00 10.540          N  
ATOM   1335  CA  GLU A  83      10.357  -7.326  21.752  1.00 11.170          C  
ATOM   1336  C   GLU A  83      11.327  -7.946  20.737  1.00 11.870          C  
ATOM   1337  O   GLU A  83      11.391  -9.167  20.594  1.00 12.620          O  
ATOM   1338  CB  GLU A  83       8.952  -7.196  21.164  1.00 15.390          C  
ATOM   1339  CG  GLU A  83       7.860  -6.812  22.160  1.00 15.390          C  
ATOM   1340  CD  GLU A  83       7.667  -7.817  23.240  1.00 15.390          C  
ATOM   1341  OE1 GLU A  83       7.748  -8.986  22.956  1.00 15.390          O  
ATOM   1342  OE2 GLU A  83       7.424  -7.422  24.354  1.00 15.390          O  
ATOM   1343  H   GLU A  83      10.354  -5.208  21.860  1.00 12.650          H  
ATOM   1344  HA  GLU A  83      10.309  -7.983  22.623  1.00 13.400          H  
ATOM   1345 1HB  GLU A  83       8.953  -6.426  20.409  1.00 18.460          H  
ATOM   1346 2HB  GLU A  83       8.663  -8.127  20.690  1.00 18.460          H  
ATOM   1347 1HG  GLU A  83       8.116  -5.861  22.618  1.00 18.460          H  
ATOM   1348 2HG  GLU A  83       6.924  -6.679  21.612  1.00 18.460          H  
ATOM   1349  N   GLU A  84      12.038  -7.092  19.985  1.00 11.750          N  
ATOM   1350  CA  GLU A  84      12.977  -7.529  18.961  1.00 12.520          C  
ATOM   1351  C   GLU A  84      14.425  -7.315  19.388  1.00 12.650          C  
ATOM   1352  O   GLU A  84      15.305  -8.100  19.022  1.00 13.340          O  
ATOM   1353  CB  GLU A  84      12.752  -6.759  17.668  1.00 17.220          C  
ATOM   1354  CG  GLU A  84      13.513  -7.324  16.462  1.00 17.220          C  
ATOM   1355  CD  GLU A  84      13.112  -6.713  15.139  1.00 17.220          C  
ATOM   1356  OE1 GLU A  84      12.349  -5.777  15.132  1.00 17.220          O  
ATOM   1357  OE2 GLU A  84      13.562  -7.203  14.129  1.00 17.220          O  
ATOM   1358  H   GLU A  84      11.953  -6.091  20.142  1.00 14.100          H  
ATOM   1359  HA  GLU A  84      12.824  -8.591  18.779  1.00 15.020          H  
ATOM   1360 1HB  GLU A  84      11.723  -6.706  17.474  1.00 20.660          H  
ATOM   1361 2HB  GLU A  84      13.098  -5.731  17.812  1.00 20.660          H  
ATOM   1362 1HG  GLU A  84      14.580  -7.149  16.613  1.00 20.660          H  
ATOM   1363 2HG  GLU A  84      13.354  -8.400  16.421  1.00 20.660          H  
ATOM   1364  N   GLN A  85      14.660  -6.222  20.119  1.00 12.140          N  
ATOM   1365  CA  GLN A  85      15.998  -5.802  20.522  1.00 12.390          C  
ATOM   1366  C   GLN A  85      16.396  -6.373  21.884  1.00 12.740          C  
ATOM   1367  O   GLN A  85      17.149  -7.346  21.951  1.00 13.580          O  
ATOM   1368  OXT GLN A  85      16.275  -5.643  22.868  1.00 18.590          O  
ATOM   1369  CB  GLN A  85      16.072  -4.271  20.599  1.00 16.580          C  
ATOM   1370  CG  GLN A  85      15.704  -3.519  19.320  1.00 16.580          C  
ATOM   1371  CD  GLN A  85      16.591  -3.811  18.146  1.00 16.580          C  
ATOM   1372  OE1 GLN A  85      17.764  -4.164  18.309  1.00 16.580          O  
ATOM   1373  NE2 GLN A  85      16.061  -3.640  16.936  1.00 16.580          N  
ATOM   1374  H   GLN A  85      13.866  -5.634  20.373  1.00 14.570          H  
ATOM   1375  HA  GLN A  85      16.711  -6.163  19.781  1.00 14.870          H  
ATOM   1376 1HB  GLN A  85      15.383  -3.922  21.371  1.00 19.890          H  
ATOM   1377 2HB  GLN A  85      17.074  -3.969  20.893  1.00 19.890          H  
ATOM   1378 1HG  GLN A  85      14.677  -3.772  19.042  1.00 19.890          H  
ATOM   1379 2HG  GLN A  85      15.775  -2.457  19.536  1.00 19.890          H  
ATOM   1380 1HE2 GLN A  85      16.607  -3.816  16.120  1.00 19.890          H  
ATOM   1381 2HE2 GLN A  85      15.092  -3.311  16.814  1.00 19.890          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 -408.843 35.4135 404.113 -29.7413 7.21589 28.8696 171.389 -188.772 -1.57311 -9.62333 -163.318 -30.639 -35.5012 -8.4904 -24.561 -23.5411 0 -2.08207 5.8179 56.7083 101.353 -13.7112 6.28566 -60.7406 -19.9562 33.9334 -169.993
ASP:NtermProteinFull_1 -2.90113 0.12403 4.34231 -0.12449 0.00206 0.3903 2.15414 -1.93345 -0.04485 -0.12695 -2.61497 -0.51471 0 0 -0.64609 0 0 0.03998 5e-05 0 2.05952 0 0 -2.3716 0 0.10945 -2.05641
GLU_2 -2.25419 0.20409 3.09656 -0.56257 0.24637 1.52473 1.02429 -1.24607 -0 -0 -2.37485 -3.07988 0 0 0 0 0 -0.04988 0.00043 0 3.21198 -0.16354 0 -2.7348 -0.23815 0.30818 -3.08731
ALA_3 -4.54864 0.48947 3.15062 -0.03029 0.00911 0 0.94919 -1.74274 -0.04485 -0.12695 -0.03023 -0.49512 0 0 0 0 0 0.05285 0 0 0 -0.09822 0 1.8394 -0.01466 0.31485 -0.32623
GLY_4 -3.41122 0.35418 4.60691 -0.00029 0 0 2.04402 -2.10999 -0.01033 -0.0769 -2.49065 -0.15849 0 0 0 0 0 0.01537 0 0 0 -0.80704 0 0.83697 0.23174 0.3417 -0.63403
ASN_5 -3.10831 0.16518 3.74544 -0.18207 0.03436 0.27737 1.53619 -1.70121 -0.00641 -0.10278 -1.41421 -0.29851 0 0 0 0 0 -0.06182 0.00232 0 1.43287 0.29853 0 -0.93687 0.0174 0.50969 0.20716
ASN_6 -3.25 0.17452 3.94575 -0.18038 0.03461 0.27 1.17998 -1.85456 -0 -0 -0.71513 -0.29377 0 0 0 0 0 -0.03297 0.00699 0 1.49402 0.32711 0 -0.93687 0.11093 0.33624 0.61645
LYS_7 -6.64607 0.47363 8.00572 -0.41104 0.03512 0.23521 2.76181 -3.3505 -0.02438 -0.11145 -2.94391 0.02366 0 0 0 0 0 -0.01371 0.45501 2.57953 0 -0.02536 0 -1.5107 0.05105 0.24487 -0.17151
LYS_8 -9.09693 0.59715 9.64153 -0.47296 0.1837 0.24481 3.46556 -4.11054 -0.05651 -0.3951 -3.13334 0.15037 0 0 0 0 0 0.00212 0.0813 2.54136 0 0.02456 0 -1.5107 -0.21801 0.38261 -1.67902
LYS_9 -5.50562 0.48787 5.21125 -0.45111 0.0975 0.26711 2.19482 -2.46603 -0.04423 -0.20907 -1.06485 -0.17081 0 0 0 0 0 -0.00963 0.01524 2.06262 0 0.04997 0 -1.5107 -0.28947 0.46139 -0.87377
ARG_10 -5.05433 0.23905 5.4976 -0.75329 0.0998 0.48393 1.91483 -2.57683 -0 -0 -1.31016 0.37554 0 0 -0.58681 0 0 -0.04267 0.02939 1.44019 0 -0.0933 0 -1.2888 -0.32472 0.43204 -1.51854
GLU_11 -5.44994 0.37984 7.54945 -0.22373 0.04086 0.3264 2.96567 -3.08826 -0.01613 -0.13679 -4.09376 -0.57204 0 0 0 -0.93962 0 -0.03628 0.04013 0 3.02594 -0.30019 0 -2.7348 -0.48686 0.40049 -3.34963
CYS_12 -7.45096 0.67885 5.13524 -0.10987 0.02746 0.07881 3.12842 -2.61256 -0 -0 -0.11379 -0.51757 0 0 0 0 0 0.03824 0.03473 1.01972 0 0.15788 0 3.6196 -0.46381 0.61818 3.26859
ASN_13 -2.56665 0.19308 1.879 -0.18128 0.01565 0.27914 0.62218 -1.13368 -0.03872 -0.29859 -0.73128 -0.42943 0 0 0 0 0 -0.02747 0.01132 0 1.81795 -0.25609 0 -0.93687 -0.52559 0.58628 -1.72106
ASN_14 -5.62845 0.61982 4.08628 -0.2078 0.02323 0.32199 1.83462 -2.23942 -0.00266 -0.05832 -0.21792 -0.61865 0 0 -0.68151 0 0 -0.0068 0.07225 0 3.13811 -0.55073 0 -0.93687 -0.36374 0.53347 -0.8831
TYR_15 -5.85971 0.46826 4.18575 -0.62288 0.04865 0.34874 2.21088 -2.30019 -0.04144 -0.267 -2.56498 -0.27886 0 0 -1.02072 0 0 -0.0072 0.08989 0 2.19399 -0.18141 0.29576 1.2797 -0.27831 0.55813 -1.74295
ARG_16 -2.22284 0.16262 2.6871 -0.92799 0.20885 0.68862 0.77696 -1.18606 -0.00262 -0.05777 -0.83836 -0.137 0 0 -0.43391 0 0 -0.01392 0.01538 1.64166 0 -0.16651 0 -1.2888 -0.24977 0.37993 -0.96443
ARG_17 -2.36329 0.06308 3.11208 -0.82565 0.20544 0.58594 1.17059 -1.27246 -0.03911 -0.2844 -1.71224 0.39968 0 0 0 -0.85033 0 0.05938 0.02776 3.40388 0 -0.05142 0 -1.2888 -0.22976 0.27847 0.38885
ASP_18 -5.23346 0.19267 8.1911 -0.19716 0.00309 0.60301 3.86394 -3.35962 -0.0191 -0.14896 -6.45075 -0.69612 0 0 -1.41776 -1.61698 0 0.00511 0.0884 0 2.91632 -0.03831 0 -2.3716 -0.51767 0.30628 -5.89756
GLY_19 -1.80887 0.11598 2.52625 -4e-05 0 0 0.81845 -1.13514 -0 -0 -0.52638 -0.40086 0 0 -0.44343 0 0 -0.16743 0 0 0 0.36911 0 0.83697 -0.14484 0.40524 0.44501
ARG_20 -3.56829 0.3837 4.42188 -0.99134 0.30913 0.78259 1.49608 -1.857 -0.05676 -0.30101 -1.87756 -0.20479 0 0 -0.93021 0 0 -0.02955 0.01421 2.96262 0 -0.21104 0 -1.2888 0.21793 0.41775 -0.31044
ASP_21 -4.1538 0.18642 5.6955 -0.12547 0.0727 0.39965 2.39391 -2.42507 -0.02256 -0.16307 -3.7348 -0.76955 0 0 0 -1.79121 0 -0.09284 0.06938 0 2.57536 -0.57032 0 -2.3716 -0.18203 0.30436 -4.70504
ARG_22 -5.0047 0.2565 6.69629 -0.69399 0.13093 0.4641 2.31936 -2.73017 -0.08003 -0.45331 -4.23068 0.82419 0 0 -0.93098 -1.61698 0 0.00247 0.08025 1.62485 0 0.01893 0 -1.2888 -0.26894 0.33838 -4.54233
GLU_23 -5.77111 0.68417 7.37845 -0.28752 0.06772 0.32569 2.28246 -2.93738 -0.00257 -0.03583 -2.76154 -0.21221 0 0 0 -1.10398 0 -0.1084 0.01021 0 2.89594 -0.07989 0 -2.7348 -0.24958 0.4265 -2.21367
VAL_24 -6.38499 0.57223 3.52077 -0.28229 0.18739 0.05912 2.04626 -2.09592 -0.05206 -0.21941 0.28248 0.00031 0 0 0 0 0 -0.07533 9e-05 0.10612 0 -0.48502 0 1.9342 -0.50435 0.284 -1.1064
ARG_25 -4.84439 0.16912 3.72026 -0.58073 0.0725 0.383 1.11753 -1.72348 -0.00055 -0.0015 0.18551 0.41699 0 0 -0.68151 0 0 -0.02211 0.19107 2.11037 0 -0.01348 0 -1.2888 -0.35245 0.27112 -0.87153
GLY_26 -3.84188 0.51277 2.978 -5e-05 0 0 1.42855 -1.82157 -0.03122 -0.16432 -1.60714 -0.37194 0 0 0 0 0 -0.16619 0 0 0 -1.38425 0 0.83697 -0.05378 0.29803 -3.38803
TYR_27 -10.0994 0.91886 5.34496 -0.6323 0.03102 0.03378 2.51902 -3.04767 -0.0381 -0.26551 -1.47365 -0.37701 0 0 0 0 0 -0.02471 1.27272 0 2.95842 -0.21435 0.01477 1.2797 -0.05605 0.44973 -1.40578
TRP_28 -10.3121 1.34822 4.69378 -0.82845 0.01677 0.29067 1.66496 -3.068 -0.01771 -0.08934 -1.58032 -0.08126 0 0 0 0 0 -0.02594 0.03962 0 1.46698 -0.25756 0 1.6906 -0.29674 0.46731 -4.87844
GLU_29 -7.3819 0.24446 9.8974 -0.15878 0.0125 0.19021 3.98192 -3.81979 -0.01894 -0.13378 -5.82227 -0.51505 0 0 0 -0.89973 0 0.00179 0.0747 0 3.8174 -0.09125 0 -2.7348 -0.19172 0.36587 -3.18175
ARG_30 -5.58452 0.42283 6.07733 -0.58823 0.06123 0.38229 2.06573 -2.65338 -0.02632 -0.20893 -3.25633 0.53109 0 0 -1.01352 -0.82729 0 -0.0321 0.11557 2.02101 0 -0.08367 0 -1.2888 -0.14008 0.4455 -3.58056
ASP_31 -5.01114 0.37982 7.29669 -0.10836 0.01123 0.31855 3.06707 -3.06957 -0.00679 -0.06227 -4.52062 -1.16782 0 0 -0.54811 -0.95365 0 -0.02731 0.00293 0 2.08701 -0.34339 0 -2.3716 -0.26323 0.48947 -4.8011
LYS_32 -2.43135 0.27612 2.5883 -0.43031 0.06264 0.23678 0.80247 -1.13213 -0.00512 -0.04858 -1.27074 0.06061 0 0 -0.54811 0 0 -0.08072 0.03895 1.41367 0 -0.02401 0 -1.5107 -0.33212 0.42806 -1.90628
VAL_33 -3.10793 0.43328 2.0387 -0.31845 0.20473 0.07305 1.00669 -1.24693 -0 -0 0.31632 -0.25886 0 0 0 0 0 -0.03222 0.00061 0.11138 0 0.22734 0 1.9342 -0.23097 0.26411 1.41504
GLY_34 -2.65141 0.06304 3.36951 -5e-05 0 0 1.74093 -1.65323 -0 -0 -2.54232 -0.38466 0 0 0 0 0 -0.16104 0 0 0 -1.46286 0 0.83697 -0.55623 0.27231 -3.12906
SER_35 -3.17212 0.34122 4.16433 -0.02936 0 0.06804 2.14543 -1.9109 -0.01095 -0.04737 -1.78329 -0.35041 0 0 0 0 0 0.02571 0.01195 0.24131 0 -0.33097 0.63139 -0.77834 -0.8693 0.1964 -1.45725
ASN_36 -4.36958 0.27723 2.95066 -0.2409 0.02402 0.4397 1.28117 -1.72708 -0.02706 -0.12767 -0.69754 -0.762 0 0 0 -0.93962 0 -0.08057 0.0618 0 2.37893 -0.14378 0 -0.93687 -0.25722 0.21109 -2.68532
GLU_37 -7.36163 0.5628 8.23612 -0.37782 0.09505 0.54031 4.35853 -3.66091 -0.02307 -0.14232 -5.12529 -0.44761 0 0 -0.98724 -0.56725 0 0.01139 0.11227 0 4.48748 0.11359 0 -2.7348 0.10281 0.23336 -2.5742
LEU_38 -7.45276 0.8808 1.24444 -0.56879 0.245 0.13704 0.41412 -1.8301 -0.02768 -0.14515 -0.55266 0.28677 0 0 0 0 0 0.24527 0.06516 0.55143 0 -0.36998 0 0.18072 -0.01318 0.32025 -6.3893
VAL_39 -7.10602 0.4734 4.89807 -0.27746 0.23695 0.05705 3.08107 -2.82876 -0 -1e-05 -3.02709 -0.15889 0 0 0 0 0 0.03335 0.1644 0.33025 0 -0.75403 0 1.9342 -0.2418 0.54072 -2.6446
TYR_40 -8.23472 1.0605 1.83174 -0.608 0.03677 0.30706 1.5467 -2.14786 -0.01851 -0.12205 0.54388 -0.15084 0 0 0 0 0 0.02029 0.01667 0 1.88685 -0.41942 0.00014 1.2797 -0.34763 0.40018 -3.11857
ARG_41 -3.51963 0.28227 4.94176 -0.91901 0.32039 0.74917 2.09669 -1.79328 -0.00465 -0.05207 -2.74178 0.11367 0 0 0 -1.59524 0 -0.04737 0.06324 2.86374 0 -0.09578 0 -1.2888 -0.36822 0.3947 -0.60018
SER_42 -2.67462 0.36017 2.59157 -0.01914 0 0.03011 1.21697 -1.34039 -0.00972 -0.09274 -1.29345 -1.05199 0 0 -0.06292 0 0 0.02585 0.00045 1.16542 0 -0.40935 0.61009 -0.77834 0.09011 0.41298 -1.22895
GLY_43 -1.50953 0.12395 0.94026 -0.0001 0 0 0.14189 -0.63635 -0 -0 -0.68552 -0.40788 0 0 -0.06292 0 0 0.04847 0 0 0 0.26414 0 0.83697 1.09214 0.23582 0.38133
THR_44 -5.0943 0.4104 5.44925 -0.11407 0.07188 0.0772 3.29842 -2.73373 -0.01635 -0.1167 -2.25944 -0.61982 0 0 -1.14438 0 0 0.07532 0.09999 0.05754 0 -0.50741 2.275 -1.0874 0.56894 0.21061 -1.09906
TRP_45 -2.76741 0.2017 2.85 -1.32801 0.08025 0.54546 0.55259 -1.34079 -0 -0 0.62774 -0.28874 0 0 0 0 0 0.01124 0.02062 0 1.73668 -0.21176 0 1.6906 -0.26991 0.19813 2.3084
GLU_46 -4.25355 0.19755 5.10018 -0.46159 0.22551 1.44136 0.8513 -2.12037 -0.02966 -0.21504 -1.15844 -2.99572 0 0 0 0 0 -0.047 0.00742 0 3.98495 -0.36262 0 -2.7348 -0.40074 0.24 -2.73128
ALA_47 -4.91818 0.49581 2.59218 -0.02357 0 0 1.77453 -2.15775 -0.03516 -0.18356 -0.29095 -0.15843 0 0 -0.47464 0 0 -0.02528 0 0 0 -0.1763 0 1.8394 -0.77129 0.39287 -2.12033
ASP_48 -4.46308 0.36277 4.42048 -0.21499 0.10461 0.67808 2.68388 -2.17764 -0.00938 -0.07578 -1.2451 -1.51277 0 0 -0.63408 0 0 -0.07138 0.00588 0 2.11385 -0.66334 0 -2.3716 -0.6012 0.36323 -3.30757
HIS_49 -4.46455 0.3626 4.43362 -0.45871 0.0323 0.52745 1.46738 -2.18112 -0.00202 -0.02589 -1.6487 -0.19901 0 0 -0.66974 0 0 -0.02641 0.02238 0 1.98487 -0.37514 0 -0.45461 -0.40297 0.21689 -1.86139
GLU_50 -5.31571 0.46833 7.80119 -0.4531 0.08945 0.70133 3.84232 -3.09934 -0.01595 -0.13376 -5.83043 -1.18972 0 0 -1.7125 0 0 0.03436 0.11672 0 5.02395 0.18798 0 -2.7348 -0.30606 0.37965 -2.14609
ARG_51 -4.89151 0.45403 6.52832 -0.73552 0.13656 0.5036 2.42399 -2.5953 -0.00667 -0.0481 -2.94242 0.47329 0 0 -1.07842 0 0 -0.12059 0.0115 1.94033 0 -0.1476 0 -1.2888 -0.31352 0.59932 -1.0975
ASP_52 -3.50313 0.40248 3.55407 -0.12276 0.0212 0.37945 0.46943 -1.67729 -0.00667 -0.0481 -0.91162 -0.33599 0 0 0 0 0 0.04705 0.00642 0 2.43622 -0.35124 0 -2.3716 -0.56099 0.38705 -2.18601
VAL_53 -6.72492 0.49316 4.57226 -0.27088 0.14273 0.05368 2.7111 -2.74478 -0.01729 -0.15577 -2.48808 -0.32663 0 0 0 0 0 0.0064 0.0497 0.161 0 -0.51691 0 1.9342 -0.24288 0.33897 -3.02494
LYS_54 -3.97338 0.2065 4.23559 -0.45424 0.1536 0.17494 1.6231 -1.81845 -0 -0 -0.73445 0.0618 0 0 0 0 0 -0.06845 0.05275 2.61004 0 -0.0682 0 -1.5107 -0.1978 0.44642 0.73907
LYS_55 -2.7028 0.20081 2.64735 -0.32947 0.05314 0.19151 1.02735 -1.23756 -0.00454 -0.03208 -0.80552 -0.2444 0 0 0 0 0 -0.02102 0.01973 1.76365 0 0.00137 0 -1.5107 -0.466 0.23867 -1.21054
VAL_56 -4.23261 0.30515 3.13794 -0.29031 0.18531 0.06447 1.39263 -1.91658 -0 -0 -0.15733 -0.40672 0 0 0 0 0 0.00033 0.00066 0.18406 0 -0.51465 0 1.9342 -0.10228 0.18856 -0.22717
SER_57 -2.84652 0.24671 3.48891 -0.03143 1e-05 0.0545 1.06447 -1.54724 -0.03039 -0.253 -1.15896 -0.79534 0 0 0 0 0 -0.09877 0.01542 0.50588 0 0.21706 0.64132 -0.77834 0.01781 0.19994 -1.08796
GLY_58 -2.46528 0.24756 3.70881 -0.00026 0 0 2.20142 -1.69937 -0.02506 -0.14592 -1.789 -0.2573 0 0 -0.98724 0 0 -0.06192 0 0 0 0.43884 0 0.83697 0.1815 0.30309 0.48681
GLY_59 -2.53307 0.24361 2.91777 -4e-05 0 0 1.61628 -1.40447 -0.01888 -0.11537 -1.34302 -0.41847 0 0 0 0 0 -0.07934 0 0 0 0.44697 0 0.83697 0.29144 0.26709 0.70745
ASN_60 -4.46676 0.40657 5.12894 -0.30386 0.05252 0.57093 2.08843 -2.4322 -0.00512 -0.04858 -1.80397 -1.58449 0 0 0 -0.95365 0 -0.01979 0.09038 0 3.08163 0.03779 0 -0.93687 -0.04301 0.22627 -0.91484
ARG_61 -7.74863 0.63584 9.05497 -1.16949 0.28988 0.81042 3.05583 -3.89144 -0.01581 -0.07792 -3.546 0.18498 0 0 -0.36743 -0.56725 0 -0.0334 0.01798 3.16054 0 -0.08718 0 -1.2888 -0.25335 0.42493 -1.41133
GLU_62 -3.09914 0.11418 3.13509 -0.21675 0.04308 0.3236 0.91931 -1.54627 -0.03038 -0.15661 0.02904 -0.6183 0 0 0 0 0 -0.04383 0.06753 0 3.07203 -0.28965 0 -2.7348 -0.34871 0.38677 -0.9938
CYS_63 -3.05294 0.15322 2.98126 -0.05017 0 0.0168 1.18558 -1.45363 -0 -0 -0.78937 -0.02092 0 0 0 0 0 -0.04135 0.07196 0.31837 0 0.40298 0 3.6196 -0.05978 0.33444 3.61604
ASP_64 -4.88519 0.40236 7.67083 -0.15484 0.00209 0.46403 4.25951 -3.39611 -0.03128 -0.18103 -6.68967 -0.85809 0 0 -0.97674 -0.66516 0 -0.05161 0.16531 0 3.05112 0.01989 0 -2.3716 -0.15508 0.50654 -3.87473
VAL_65 -6.07204 0.91112 3.28023 -0.25877 0.24006 0.04019 1.42775 -2.11438 -0 -0 -0.46329 0.53404 0 0 0 0 0 -0.13193 0.06232 0.80159 0 0.3648 0 1.9342 -0.33257 0.70824 0.93156
LYS_66 -6.05337 0.62611 6.37598 -0.61536 0.15596 0.62276 2.96832 -2.61458 -0.01955 -0.11497 -4.86916 0.71759 0 0 -0.97674 -0.66516 0 -0.06572 0.11991 2.15719 0 -0.00314 0 -1.5107 -0.23243 0.59393 -3.40314
ALA_67 -3.90136 0.56388 4.27714 -0.02404 0 0 2.45796 -2.34482 -0.02566 -0.07854 -0.5706 -0.3741 0 0 0 0 0 -0.06912 0 0 0 -0.34802 0 1.8394 -0.53827 0.37148 1.23533
GLU_68 -3.45873 0.18895 4.56627 -0.44458 0.0649 0.88669 1.37404 -1.88782 -0.03287 -0.23995 -2.23774 -0.35093 0 0 0 -1.13759 0 -0.02813 0.02895 0 2.92373 -0.08919 0 -2.7348 -0.62618 0.35307 -2.88189
GLU_69 -5.74531 0.28441 6.83653 -0.38953 0.08664 0.64857 2.82925 -2.80491 -0.07828 -0.3923 -4.12655 -0.58239 0 0 0 -0.637 0 0.17835 0.23044 0 3.03299 -0.02176 0 -2.7348 -0.28744 0.54698 -3.1261
ASN_70 -7.5141 0.48352 7.53984 -0.27443 0.08378 0.46232 3.21026 -3.53087 -0.04822 -0.32275 -2.66072 -0.77455 0 0 -0.75078 -1.57196 0 0.11365 0.08203 0 2.16698 -0.3521 0 -0.93687 0.17549 0.63809 -3.78138
LYS_71 -9.80995 1.45805 11.3825 -0.45909 0.11522 0.33175 4.82324 -4.34459 -0.11185 -0.63359 -4.0983 0.40498 0 0 -0.76764 -1.11821 0 -0.06495 0.34451 2.68738 0 -0.03306 0 -1.5107 -0.09861 0.71463 -0.78831
SER_72 -3.38189 0.2102 3.28257 -0.04096 0.00157 0.05748 1.49412 -1.57338 -0 -0 -1.08411 -0.20796 0 0 -0.75078 -0.63108 0 -0.06927 0.02431 0.37251 0 -0.2563 1.8172 -0.77834 -0.62298 0.53843 -1.59864
LYS_73 -6.11222 0.90992 7.00892 -0.41292 0.0786 0.16575 2.74494 -2.52128 -0.02171 -0.14696 -2.78109 0.31118 0 0 0 -0.637 0 0.0942 0.20033 2.65548 0 -0.0346 0 -1.5107 -0.60908 1.11606 0.49783
PRO_74 -4.66025 0.54959 4.29407 -0.11352 0.00273 0.08436 2.17915 -1.63529 -0 -0 -2.26118 0.25476 0 0 0 0 0 -0.06393 0.06255 0.10832 0 -1.01452 0 -2.4119 -0.61156 1.21116 -4.02546
GLU_75 -4.23923 0.31445 5.90485 -0.21167 0.03113 0.29885 2.69231 -2.46542 -0 -0 -2.52684 -0.58279 0 0 0 -0.82729 0 -0.05943 0.0197 0 3.09664 -0.25517 0 -2.7348 -0.61972 0.26446 -1.89996
GLU_76 -3.41344 0.1427 4.31807 -0.45342 0.20129 1.41344 0.95243 -1.84403 -0.03132 -0.20188 -0.67451 -3.0346 0 0 0 0 0 -0.07285 0.00271 0 3.74361 -0.31443 0 -2.7348 -0.64673 0.12891 -2.51885
ARG_77 -5.66273 0.6641 5.5282 -0.43855 0.05576 0.22489 2.35599 -2.23365 -0.01261 -0.07554 -1.27605 0.1914 0 0 0 0 0 0.17745 0.02427 1.97769 0 -0.1076 0 -1.2888 -0.32126 0.28162 0.06458
LYS_78 -8.97374 0.81012 9.96262 -0.30105 0.02648 0.12975 4.67297 -3.87639 -0 -0 -4.76673 -0.02205 0 0 -0.76764 -0.42784 0 -0.02045 0.064 1.70567 0 -0.07496 0 -1.5107 -0.24603 0.76293 -2.85304
GLU_79 -4.35994 0.32222 5.06827 -0.22404 0.02584 0.31853 1.8713 -2.21822 -0.01871 -0.12634 -1.3437 -0.59675 0 0 -0.75325 0 0 -0.10662 0.05033 0 3.30812 -0.23736 0 -2.7348 -0.5299 0.70761 -1.5774
LYS_80 -3.86246 0.32967 3.98454 -0.32721 0.05168 0.18682 1.66954 -1.81511 -0 -0 -1.51546 -0.22021 0 0 0 0 0 -0.07534 0.01034 1.73801 0 -0.03424 0 -1.5107 -0.4612 0.2675 -1.58383
VAL_81 -7.82575 0.863 4.64939 -0.37426 0.40502 0.09036 3.83965 -3.01162 -0 -0 -3.14483 -0.14622 0 0 0 0 0 -0.09295 0.00037 1.09548 0 0.17051 0 1.9342 -0.39799 0.45319 -1.49244
VAL_82 -2.91274 0.23013 1.94507 -0.29126 0.17484 0.0521 0.69118 -1.24539 -0 -0 0.36431 0.36451 0 0 0 0 0 -0.16389 0.00061 0.51639 0 0.51457 0 1.9342 -0.14715 0.51817 2.54567
GLU_83 -4.63162 0.61662 2.58113 -0.44027 0.06121 0.89162 0.99387 -1.38389 -0 -0 0.16422 -0.44104 0 0 0 0 0 -0.04766 0.00127 0 3.26503 -0.33269 0 -2.7348 -0.22596 0.25314 -1.4098
GLU_84 -4.01451 0.43388 3.53539 -0.3411 0.06113 0.41317 1.40301 -1.70872 -0 -0 -0.61829 -0.54291 0 0 0 0 0 -0.02944 0.18307 0 4.18375 -0.10749 0 -2.7348 -0.09842 0.23216 0.24988
GLN:CtermProteinFull_85 -3.92478 0.09233 4.27021 -0.58938 0.09343 0.77727 1.39661 -1.85009 -0 -0 -1.29337 -0.27852 0 0 -0.75325 0 0 0 0.08671 0 3.30228 0 0 -0.18838 0.1646 0.44669 1.75238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105029 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 39.799
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.469966
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.729
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          29.122
REMARK    SCORE     hbond_bb_sc:         -16.086
REMARK    SCORE     cart_bonded:          36.973
REMARK    SCORE     total_score:        -142.927
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.268
REMARK    SCORE         p_aa_pp:          -9.933
REMARK    SCORE     lk_ball_wtd:         -13.899
REMARK    SCORE           score:        -142.927
REMARK    SCORE         fa_elec:        -172.965
REMARK    SCORE     hbond_sr_bb:         -36.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -23.647
REMARK    SCORE          fa_sol:         340.045
REMARK    SCORE             ref:         -32.432
REMARK    SCORE          fa_dun:         122.496
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.637
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -370.979
REMARK    SCORE fa_intra_sol_xover4:          23.153
REMARK    SCORE     hbond_lr_bb:         -10.589
ATOM      1  N   ASP A   1      -0.307  -0.039  -0.041  1.00 13.970          N  
ATOM      2  CA  ASP A   1       1.150  -0.097  -0.056  1.00 14.000          C  
ATOM      3  C   ASP A   1       1.758   1.300  -0.067  1.00 13.700          C  
ATOM      4  O   ASP A   1       2.962   1.466   0.129  1.00 13.370          O  
ATOM      5  CB  ASP A   1       1.632  -0.818  -1.307  1.00 19.590          C  
ATOM      6  CG  ASP A   1       1.130  -2.217  -1.372  1.00 19.590          C  
ATOM      7  OD1 ASP A   1       0.682  -2.700  -0.362  1.00 19.590          O  
ATOM      8  OD2 ASP A   1       1.145  -2.785  -2.446  1.00 19.590          O  
ATOM      9 1H   ASP A   1      -0.675  -0.978  -0.142  1.00 16.760          H  
ATOM     10 2H   ASP A   1      -0.612   0.356   0.833  1.00 16.760          H  
ATOM     11 3H   ASP A   1      -0.651   0.551  -0.796  1.00 16.760          H  
ATOM     12  HA  ASP A   1       1.492  -0.622   0.837  1.00 16.800          H  
ATOM     13 1HB  ASP A   1       1.288  -0.270  -2.187  1.00 23.510          H  
ATOM     14 2HB  ASP A   1       2.722  -0.827  -1.324  1.00 23.510          H  
ATOM     15  N   GLU A   2       0.925   2.292  -0.349  1.00 14.010          N  
ATOM     16  CA  GLU A   2       1.317   3.692  -0.465  1.00 14.010          C  
ATOM     17  C   GLU A   2       1.847   4.346   0.816  1.00 13.700          C  
ATOM     18  O   GLU A   2       2.748   5.181   0.760  1.00 13.760          O  
ATOM     19  CB  GLU A   2       0.107   4.462  -0.995  1.00 19.610          C  
ATOM     20  CG  GLU A   2      -0.276   4.091  -2.453  1.00 19.610          C  
ATOM     21  CD  GLU A   2      -1.005   2.738  -2.596  1.00 19.610          C  
ATOM     22  OE1 GLU A   2      -1.304   2.112  -1.582  1.00 19.610          O  
ATOM     23  OE2 GLU A   2      -1.235   2.331  -3.703  1.00 19.610          O  
ATOM     24  H   GLU A   2      -0.057   2.090  -0.521  1.00 16.810          H  
ATOM     25  HA  GLU A   2       2.109   3.747  -1.214  1.00 16.810          H  
ATOM     26 1HB  GLU A   2      -0.755   4.275  -0.355  1.00 23.540          H  
ATOM     27 2HB  GLU A   2       0.314   5.531  -0.961  1.00 23.540          H  
ATOM     28 1HG  GLU A   2      -0.916   4.876  -2.855  1.00 23.540          H  
ATOM     29 2HG  GLU A   2       0.635   4.067  -3.053  1.00 23.540          H  
ATOM     30  N   ALA A   3       1.260   4.004   1.961  1.00 13.550          N  
ATOM     31  CA  ALA A   3       1.660   4.611   3.228  1.00 13.480          C  
ATOM     32  C   ALA A   3       3.100   4.291   3.581  1.00 13.400          C  
ATOM     33  O   ALA A   3       3.510   3.135   3.534  1.00 13.420          O  
ATOM     34  CB  ALA A   3       0.767   4.100   4.350  1.00 18.900          C  
ATOM     35  H   ALA A   3       0.530   3.313   1.951  1.00 16.260          H  
ATOM     36  HA  ALA A   3       1.557   5.689   3.134  1.00 16.180          H  
ATOM     37 1HB  ALA A   3       1.055   4.574   5.286  1.00 22.680          H  
ATOM     38 2HB  ALA A   3      -0.270   4.340   4.127  1.00 22.680          H  
ATOM     39 3HB  ALA A   3       0.881   3.027   4.439  1.00 22.680          H  
ATOM     40  N   GLY A   4       3.832   5.281   4.113  1.00 13.520          N  
ATOM     41  CA  GLY A   4       5.212   5.035   4.553  1.00 13.680          C  
ATOM     42  C   GLY A   4       5.233   3.938   5.616  1.00 13.430          C  
ATOM     43  O   GLY A   4       6.105   3.063   5.636  1.00 13.330          O  
ATOM     44  H   GLY A   4       3.456   6.217   4.141  1.00 16.220          H  
ATOM     45 1HA  GLY A   4       5.828   4.763   3.702  1.00 16.420          H  
ATOM     46 2HA  GLY A   4       5.629   5.953   4.964  1.00 16.420          H  
ATOM     47  N   ASN A   5       4.182   3.934   6.426  1.00 13.490          N  
ATOM     48  CA  ASN A   5       3.973   3.008   7.522  1.00 13.430          C  
ATOM     49  C   ASN A   5       3.919   1.539   7.102  1.00 12.970          C  
ATOM     50  O   ASN A   5       4.135   0.649   7.940  1.00 13.080          O  
ATOM     51  CB  ASN A   5       2.680   3.365   8.226  1.00 18.830          C  
ATOM     52  CG  ASN A   5       2.782   4.632   9.016  1.00 18.830          C  
ATOM     53  OD1 ASN A   5       3.876   5.097   9.358  1.00 18.830          O  
ATOM     54  ND2 ASN A   5       1.653   5.212   9.315  1.00 18.830          N  
ATOM     55  H   ASN A   5       3.539   4.707   6.331  1.00 16.190          H  
ATOM     56  HA  ASN A   5       4.797   3.126   8.221  1.00 16.120          H  
ATOM     57 1HB  ASN A   5       1.886   3.471   7.487  1.00 22.590          H  
ATOM     58 2HB  ASN A   5       2.395   2.552   8.893  1.00 22.590          H  
ATOM     59 1HD2 ASN A   5       1.652   6.064   9.840  1.00 22.590          H  
ATOM     60 2HD2 ASN A   5       0.785   4.808   9.022  1.00 22.590          H  
ATOM     61  N   ASN A   6       3.556   1.275   5.843  1.00 12.650          N  
ATOM     62  CA  ASN A   6       3.400  -0.077   5.337  1.00 12.390          C  
ATOM     63  C   ASN A   6       4.505  -0.513   4.361  1.00 12.100          C  
ATOM     64  O   ASN A   6       4.376  -1.555   3.713  1.00 11.990          O  
ATOM     65  CB  ASN A   6       2.034  -0.215   4.693  1.00 17.450          C  
ATOM     66  CG  ASN A   6       0.903  -0.084   5.709  1.00 17.450          C  
ATOM     67  OD1 ASN A   6       1.005  -0.519   6.868  1.00 17.450          O  
ATOM     68  ND2 ASN A   6      -0.193   0.505   5.286  1.00 17.450          N  
ATOM     69  H   ASN A   6       3.433   2.046   5.178  1.00 15.180          H  
ATOM     70  HA  ASN A   6       3.441  -0.761   6.184  1.00 14.870          H  
ATOM     71 1HB  ASN A   6       1.921   0.563   3.933  1.00 20.940          H  
ATOM     72 2HB  ASN A   6       1.955  -1.181   4.196  1.00 20.940          H  
ATOM     73 1HD2 ASN A   6      -0.973   0.615   5.906  1.00 20.940          H  
ATOM     74 2HD2 ASN A   6      -0.260   0.833   4.346  1.00 20.940          H  
ATOM     75  N   LYS A   7       5.644   0.201   4.308  1.00 12.170          N  
ATOM     76  CA  LYS A   7       6.706  -0.122   3.324  1.00 12.160          C  
ATOM     77  C   LYS A   7       7.538  -1.355   3.692  1.00 11.810          C  
ATOM     78  O   LYS A   7       8.414  -1.794   2.942  1.00 11.760          O  
ATOM     79  CB  LYS A   7       7.630   1.083   3.138  1.00 17.030          C  
ATOM     80  CG  LYS A   7       6.943   2.352   2.584  1.00 17.030          C  
ATOM     81  CD  LYS A   7       6.481   2.231   1.146  1.00 17.030          C  
ATOM     82  CE  LYS A   7       5.881   3.521   0.634  1.00 17.030          C  
ATOM     83  NZ  LYS A   7       5.530   3.405  -0.799  1.00 17.030          N  
ATOM     84  H   LYS A   7       5.738   1.047   4.886  1.00 14.600          H  
ATOM     85  HA  LYS A   7       6.225  -0.341   2.373  1.00 14.590          H  
ATOM     86 1HB  LYS A   7       8.069   1.352   4.102  1.00 20.430          H  
ATOM     87 2HB  LYS A   7       8.453   0.820   2.469  1.00 20.430          H  
ATOM     88 1HG  LYS A   7       6.053   2.521   3.166  1.00 20.430          H  
ATOM     89 2HG  LYS A   7       7.606   3.211   2.691  1.00 20.430          H  
ATOM     90 1HD  LYS A   7       7.295   1.976   0.516  1.00 20.430          H  
ATOM     91 2HD  LYS A   7       5.714   1.463   1.059  1.00 20.430          H  
ATOM     92 1HE  LYS A   7       4.978   3.742   1.201  1.00 20.430          H  
ATOM     93 2HE  LYS A   7       6.588   4.337   0.762  1.00 20.430          H  
ATOM     94 1HZ  LYS A   7       5.118   4.259  -1.143  1.00 20.430          H  
ATOM     95 2HZ  LYS A   7       6.375   3.206  -1.360  1.00 20.430          H  
ATOM     96 3HZ  LYS A   7       4.869   2.649  -0.927  1.00 20.430          H  
ATOM     97  N   LYS A   8       7.235  -1.908   4.857  1.00 11.790          N  
ATOM     98  CA  LYS A   8       7.832  -3.119   5.392  1.00 11.680          C  
ATOM     99  C   LYS A   8       7.023  -4.361   5.014  1.00 11.160          C  
ATOM    100  O   LYS A   8       7.543  -5.476   5.071  1.00 10.860          O  
ATOM    101  CB  LYS A   8       7.936  -3.058   6.923  1.00 16.400          C  
ATOM    102  CG  LYS A   8       8.584  -4.299   7.587  1.00 16.400          C  
ATOM    103  CD  LYS A   8       8.705  -4.154   9.108  1.00 16.400          C  
ATOM    104  CE  LYS A   8       9.304  -5.422   9.730  1.00 16.400          C  
ATOM    105  NZ  LYS A   8       9.292  -5.387  11.236  1.00 16.400          N  
ATOM    106  H   LYS A   8       6.518  -1.441   5.391  1.00 14.150          H  
ATOM    107  HA  LYS A   8       8.832  -3.228   4.970  1.00 14.020          H  
ATOM    108 1HB  LYS A   8       8.544  -2.202   7.196  1.00 19.680          H  
ATOM    109 2HB  LYS A   8       6.942  -2.921   7.348  1.00 19.680          H  
ATOM    110 1HG  LYS A   8       7.975  -5.180   7.409  1.00 19.680          H  
ATOM    111 2HG  LYS A   8       9.569  -4.467   7.155  1.00 19.680          H  
ATOM    112 1HD  LYS A   8       9.351  -3.306   9.353  1.00 19.680          H  
ATOM    113 2HD  LYS A   8       7.722  -3.980   9.539  1.00 19.680          H  
ATOM    114 1HE  LYS A   8       8.735  -6.287   9.393  1.00 19.680          H  
ATOM    115 2HE  LYS A   8      10.336  -5.524   9.393  1.00 19.680          H  
ATOM    116 1HZ  LYS A   8       9.703  -6.233  11.594  1.00 19.680          H  
ATOM    117 2HZ  LYS A   8       9.843  -4.583  11.589  1.00 19.680          H  
ATOM    118 3HZ  LYS A   8       8.350  -5.305  11.571  1.00 19.680          H  
ATOM    119  N   LYS A   9       5.723  -4.190   4.733  1.00 11.280          N  
ATOM    120  CA  LYS A   9       4.848  -5.340   4.550  1.00 11.090          C  
ATOM    121  C   LYS A   9       4.893  -5.981   3.169  1.00 10.830          C  
ATOM    122  O   LYS A   9       4.623  -7.179   3.036  1.00 10.850          O  
ATOM    123  CB  LYS A   9       3.417  -4.932   4.892  1.00 15.600          C  
ATOM    124  CG  LYS A   9       3.213  -4.644   6.381  1.00 15.600          C  
ATOM    125  CD  LYS A   9       1.781  -4.227   6.694  1.00 15.600          C  
ATOM    126  CE  LYS A   9       1.597  -3.965   8.190  1.00 15.600          C  
ATOM    127  NZ  LYS A   9       0.220  -3.510   8.511  1.00 15.600          N  
ATOM    128  H   LYS A   9       5.325  -3.254   4.616  1.00 13.540          H  
ATOM    129  HA  LYS A   9       5.157  -6.103   5.264  1.00 13.310          H  
ATOM    130 1HB  LYS A   9       3.156  -4.031   4.332  1.00 18.720          H  
ATOM    131 2HB  LYS A   9       2.729  -5.719   4.591  1.00 18.720          H  
ATOM    132 1HG  LYS A   9       3.462  -5.537   6.955  1.00 18.720          H  
ATOM    133 2HG  LYS A   9       3.890  -3.843   6.682  1.00 18.720          H  
ATOM    134 1HD  LYS A   9       1.545  -3.310   6.147  1.00 18.720          H  
ATOM    135 2HD  LYS A   9       1.091  -5.009   6.379  1.00 18.720          H  
ATOM    136 1HE  LYS A   9       1.802  -4.881   8.740  1.00 18.720          H  
ATOM    137 2HE  LYS A   9       2.302  -3.195   8.506  1.00 18.720          H  
ATOM    138 1HZ  LYS A   9       0.141  -3.346   9.505  1.00 18.720          H  
ATOM    139 2HZ  LYS A   9       0.034  -2.644   8.009  1.00 18.720          H  
ATOM    140 3HZ  LYS A   9      -0.448  -4.214   8.233  1.00 18.720          H  
ATOM    141  N   ARG A  10       5.224  -5.203   2.146  1.00 10.820          N  
ATOM    142  CA  ARG A  10       5.268  -5.706   0.780  1.00 10.850          C  
ATOM    143  C   ARG A  10       6.468  -5.123   0.054  1.00 10.320          C  
ATOM    144  O   ARG A  10       6.786  -3.944   0.218  1.00 10.430          O  
ATOM    145  CB  ARG A  10       4.006  -5.330   0.019  1.00 15.180          C  
ATOM    146  CG  ARG A  10       2.701  -5.903   0.541  1.00 15.180          C  
ATOM    147  CD  ARG A  10       2.584  -7.367   0.324  1.00 15.180          C  
ATOM    148  NE  ARG A  10       1.284  -7.862   0.736  1.00 15.180          N  
ATOM    149  CZ  ARG A  10       0.942  -8.222   1.996  1.00 15.180          C  
ATOM    150  NH1 ARG A  10       1.806  -8.145   2.996  1.00 15.180          N  
ATOM    151  NH2 ARG A  10      -0.289  -8.659   2.228  1.00 15.180          N  
ATOM    152  H   ARG A  10       5.440  -4.230   2.316  1.00 12.980          H  
ATOM    153  HA  ARG A  10       5.380  -6.788   0.801  1.00 13.020          H  
ATOM    154 1HB  ARG A  10       3.901  -4.244  -0.005  1.00 18.210          H  
ATOM    155 2HB  ARG A  10       4.107  -5.673  -1.005  1.00 18.210          H  
ATOM    156 1HG  ARG A  10       2.595  -5.688   1.598  1.00 18.210          H  
ATOM    157 2HG  ARG A  10       1.879  -5.420   0.005  1.00 18.210          H  
ATOM    158 1HD  ARG A  10       2.703  -7.576  -0.738  1.00 18.210          H  
ATOM    159 2HD  ARG A  10       3.345  -7.904   0.879  1.00 18.210          H  
ATOM    160  HE  ARG A  10       0.575  -7.942   0.019  1.00 18.210          H  
ATOM    161 1HH1 ARG A  10       2.777  -7.810   2.856  1.00 18.210          H  
ATOM    162 2HH1 ARG A  10       1.525  -8.420   3.923  1.00 18.210          H  
ATOM    163 1HH2 ARG A  10      -0.955  -8.721   1.470  1.00 18.210          H  
ATOM    164 2HH2 ARG A  10      -0.563  -8.931   3.160  1.00 18.210          H  
ATOM    165  N   GLU A  11       7.095  -5.904  -0.824  1.00  9.980          N  
ATOM    166  CA  GLU A  11       8.248  -5.412  -1.586  1.00  9.700          C  
ATOM    167  C   GLU A  11       7.793  -4.556  -2.767  1.00  9.330          C  
ATOM    168  O   GLU A  11       7.935  -4.927  -3.932  1.00  9.260          O  
ATOM    169  CB  GLU A  11       9.104  -6.580  -2.087  1.00 13.690          C  
ATOM    170  CG  GLU A  11       9.743  -7.429  -0.982  1.00 13.690          C  
ATOM    171  CD  GLU A  11      10.827  -6.716  -0.171  1.00 13.690          C  
ATOM    172  OE1 GLU A  11      11.787  -6.206  -0.726  1.00 13.690          O  
ATOM    173  OE2 GLU A  11      10.690  -6.681   1.026  1.00 13.690          O  
ATOM    174  H   GLU A  11       6.790  -6.859  -0.946  1.00 11.980          H  
ATOM    175  HA  GLU A  11       8.860  -4.791  -0.928  1.00 11.640          H  
ATOM    176 1HB  GLU A  11       8.491  -7.241  -2.701  1.00 16.430          H  
ATOM    177 2HB  GLU A  11       9.905  -6.198  -2.720  1.00 16.430          H  
ATOM    178 1HG  GLU A  11       8.961  -7.754  -0.297  1.00 16.430          H  
ATOM    179 2HG  GLU A  11      10.173  -8.320  -1.438  1.00 16.430          H  
ATOM    180  N   CYS A  12       7.233  -3.402  -2.427  1.00  9.370          N  
ATOM    181  CA  CYS A  12       6.655  -2.437  -3.355  1.00  9.330          C  
ATOM    182  C   CYS A  12       7.462  -1.147  -3.344  1.00  9.370          C  
ATOM    183  O   CYS A  12       6.919  -0.056  -3.482  1.00  9.280          O  
ATOM    184  CB  CYS A  12       5.201  -2.163  -2.975  1.00 13.080          C  
ATOM    185  SG  CYS A  12       4.148  -3.634  -3.107  1.00 13.080          S  
ATOM    186  H   CYS A  12       7.178  -3.222  -1.421  1.00 11.240          H  
ATOM    187  HA  CYS A  12       6.678  -2.861  -4.360  1.00 11.200          H  
ATOM    188 1HB  CYS A  12       5.155  -1.808  -1.945  1.00 15.690          H  
ATOM    189 2HB  CYS A  12       4.787  -1.387  -3.616  1.00 15.690          H  
ATOM    190  HG  CYS A  12       2.962  -3.053  -2.754  1.00 15.690          H  
ATOM    191  N   ASN A  13       8.767  -1.294  -3.135  1.00  9.780          N  
ATOM    192  CA  ASN A  13       9.726  -0.193  -3.065  1.00 10.150          C  
ATOM    193  C   ASN A  13      10.626  -0.145  -4.298  1.00 10.090          C  
ATOM    194  O   ASN A  13      11.702   0.448  -4.266  1.00 10.510          O  
ATOM    195  CB  ASN A  13      10.580  -0.364  -1.822  1.00 14.060          C  
ATOM    196  CG  ASN A  13       9.788  -0.241  -0.553  1.00 14.060          C  
ATOM    197  OD1 ASN A  13       9.122   0.770  -0.351  1.00 14.060          O  
ATOM    198  ND2 ASN A  13       9.840  -1.255   0.291  1.00 14.060          N  
ATOM    199  H   ASN A  13       9.106  -2.242  -3.026  1.00 11.740          H  
ATOM    200  HA  ASN A  13       9.178   0.752  -3.015  1.00 12.180          H  
ATOM    201 1HB  ASN A  13      11.066  -1.341  -1.844  1.00 16.870          H  
ATOM    202 2HB  ASN A  13      11.362   0.391  -1.814  1.00 16.870          H  
ATOM    203 1HD2 ASN A  13       9.313  -1.244   1.175  1.00 16.870          H  
ATOM    204 2HD2 ASN A  13      10.398  -2.055   0.079  1.00 16.870          H  
ATOM    205  N   ASN A  14      10.210  -0.817  -5.364  1.00  9.830          N  
ATOM    206  CA  ASN A  14      11.002  -0.929  -6.577  1.00 10.040          C  
ATOM    207  C   ASN A  14      10.901   0.207  -7.582  1.00  9.900          C  
ATOM    208  O   ASN A  14       9.809   0.677  -7.944  1.00 10.160          O  
ATOM    209  CB  ASN A  14      10.693  -2.250  -7.244  1.00 13.970          C  
ATOM    210  CG  ASN A  14      11.238  -3.394  -6.450  1.00 13.970          C  
ATOM    211  OD1 ASN A  14      12.438  -3.396  -6.143  1.00 13.970          O  
ATOM    212  ND2 ASN A  14      10.410  -4.344  -6.100  1.00 13.970          N  
ATOM    213  H   ASN A  14       9.310  -1.272  -5.325  1.00 11.800          H  
ATOM    214  HA  ASN A  14      12.049  -0.960  -6.271  1.00 12.050          H  
ATOM    215 1HB  ASN A  14       9.613  -2.369  -7.346  1.00 16.770          H  
ATOM    216 2HB  ASN A  14      11.125  -2.268  -8.246  1.00 16.770          H  
ATOM    217 1HD2 ASN A  14      10.737  -5.122  -5.559  1.00 16.770          H  
ATOM    218 2HD2 ASN A  14       9.443  -4.303  -6.362  1.00 16.770          H  
ATOM    219  N   TYR A  15      12.078   0.575  -8.071  1.00  9.710          N  
ATOM    220  CA  TYR A  15      12.303   1.589  -9.088  1.00  9.800          C  
ATOM    221  C   TYR A  15      13.601   1.283  -9.804  1.00  9.750          C  
ATOM    222  O   TYR A  15      14.417   0.499  -9.308  1.00 10.010          O  
ATOM    223  CB  TYR A  15      12.350   2.978  -8.464  1.00 13.680          C  
ATOM    224  CG  TYR A  15      13.445   3.095  -7.520  1.00 13.680          C  
ATOM    225  CD1 TYR A  15      14.676   3.553  -7.939  1.00 13.680          C  
ATOM    226  CD2 TYR A  15      13.246   2.698  -6.221  1.00 13.680          C  
ATOM    227  CE1 TYR A  15      15.707   3.590  -7.055  1.00 13.680          C  
ATOM    228  CE2 TYR A  15      14.276   2.734  -5.347  1.00 13.680          C  
ATOM    229  CZ  TYR A  15      15.501   3.173  -5.756  1.00 13.680          C  
ATOM    230  OH  TYR A  15      16.528   3.188  -4.890  1.00 13.680          O  
ATOM    231  H   TYR A  15      12.894   0.124  -7.676  1.00 11.650          H  
ATOM    232  HA  TYR A  15      11.514   1.543  -9.817  1.00 11.760          H  
ATOM    233 1HB  TYR A  15      12.461   3.742  -9.233  1.00 16.420          H  
ATOM    234 2HB  TYR A  15      11.440   3.166  -7.948  1.00 16.420          H  
ATOM    235  HD1 TYR A  15      14.831   3.865  -8.972  1.00 16.420          H  
ATOM    236  HD2 TYR A  15      12.272   2.336  -5.895  1.00 16.420          H  
ATOM    237  HE1 TYR A  15      16.695   3.934  -7.371  1.00 16.420          H  
ATOM    238  HE2 TYR A  15      14.132   2.401  -4.330  1.00 16.420          H  
ATOM    239  HH  TYR A  15      17.363   3.219  -5.399  1.00 16.420          H  
ATOM    240  N   ARG A  16      13.813   1.928 -10.945  1.00  9.660          N  
ATOM    241  CA  ARG A  16      15.034   1.760 -11.710  1.00  9.830          C  
ATOM    242  C   ARG A  16      15.559   3.123 -12.148  1.00  9.620          C  
ATOM    243  O   ARG A  16      14.779   3.992 -12.533  1.00  9.570          O  
ATOM    244  CB  ARG A  16      14.747   0.886 -12.928  1.00 13.690          C  
ATOM    245  CG  ARG A  16      14.281  -0.550 -12.598  1.00 13.690          C  
ATOM    246  CD  ARG A  16      15.357  -1.382 -12.039  1.00 13.690          C  
ATOM    247  NE  ARG A  16      14.928  -2.749 -11.794  1.00 13.690          N  
ATOM    248  CZ  ARG A  16      14.358  -3.211 -10.652  1.00 13.690          C  
ATOM    249  NH1 ARG A  16      14.135  -2.423  -9.616  1.00 13.690          N  
ATOM    250  NH2 ARG A  16      14.021  -4.490 -10.578  1.00 13.690          N  
ATOM    251  H   ARG A  16      13.105   2.555 -11.303  1.00 11.590          H  
ATOM    252  HA  ARG A  16      15.790   1.290 -11.082  1.00 11.800          H  
ATOM    253 1HB  ARG A  16      13.971   1.347 -13.531  1.00 16.430          H  
ATOM    254 2HB  ARG A  16      15.644   0.814 -13.550  1.00 16.430          H  
ATOM    255 1HG  ARG A  16      13.450  -0.531 -11.901  1.00 16.430          H  
ATOM    256 2HG  ARG A  16      13.954  -1.018 -13.500  1.00 16.430          H  
ATOM    257 1HD  ARG A  16      16.186  -1.409 -12.743  1.00 16.430          H  
ATOM    258 2HD  ARG A  16      15.692  -0.966 -11.117  1.00 16.430          H  
ATOM    259  HE  ARG A  16      15.049  -3.405 -12.545  1.00 16.430          H  
ATOM    260 1HH1 ARG A  16      14.381  -1.419  -9.636  1.00 16.430          H  
ATOM    261 2HH1 ARG A  16      13.723  -2.807  -8.778  1.00 16.430          H  
ATOM    262 1HH2 ARG A  16      14.187  -5.101 -11.363  1.00 16.430          H  
ATOM    263 2HH2 ARG A  16      13.600  -4.859  -9.736  1.00 16.430          H  
ATOM    264  N   ARG A  17      16.881   3.304 -12.064  1.00  9.770          N  
ATOM    265  CA  ARG A  17      17.562   4.539 -12.469  1.00  9.880          C  
ATOM    266  C   ARG A  17      17.340   4.927 -13.937  1.00 10.100          C  
ATOM    267  O   ARG A  17      17.142   6.105 -14.243  1.00 10.360          O  
ATOM    268  CB  ARG A  17      19.054   4.403 -12.177  1.00 13.790          C  
ATOM    269  CG  ARG A  17      19.934   5.573 -12.601  1.00 13.790          C  
ATOM    270  CD  ARG A  17      21.381   5.384 -12.207  1.00 13.790          C  
ATOM    271  NE  ARG A  17      22.019   4.204 -12.857  1.00 13.790          N  
ATOM    272  CZ  ARG A  17      23.324   3.840 -12.701  1.00 13.790          C  
ATOM    273  NH1 ARG A  17      24.140   4.572 -11.950  1.00 13.790          N  
ATOM    274  NH2 ARG A  17      23.785   2.744 -13.309  1.00 13.790          N  
ATOM    275  H   ARG A  17      17.442   2.540 -11.719  1.00 11.720          H  
ATOM    276  HA  ARG A  17      17.175   5.346 -11.850  1.00 11.860          H  
ATOM    277 1HB  ARG A  17      19.197   4.271 -11.107  1.00 16.550          H  
ATOM    278 2HB  ARG A  17      19.426   3.517 -12.653  1.00 16.550          H  
ATOM    279 1HG  ARG A  17      19.906   5.672 -13.687  1.00 16.550          H  
ATOM    280 2HG  ARG A  17      19.565   6.490 -12.145  1.00 16.550          H  
ATOM    281 1HD  ARG A  17      21.939   6.274 -12.492  1.00 16.550          H  
ATOM    282 2HD  ARG A  17      21.439   5.248 -11.126  1.00 16.550          H  
ATOM    283  HE  ARG A  17      21.428   3.586 -13.451  1.00 16.550          H  
ATOM    284 1HH1 ARG A  17      23.800   5.400 -11.488  1.00 16.550          H  
ATOM    285 2HH1 ARG A  17      25.105   4.298 -11.835  1.00 16.550          H  
ATOM    286 1HH2 ARG A  17      23.140   2.150 -13.882  1.00 16.550          H  
ATOM    287 2HH2 ARG A  17      24.743   2.470 -13.208  1.00 16.550          H  
ATOM    288  N   ASP A  18      17.409   3.939 -14.829  1.00 10.240          N  
ATOM    289  CA  ASP A  18      17.223   4.133 -16.270  1.00 10.670          C  
ATOM    290  C   ASP A  18      16.896   2.808 -16.970  1.00 10.920          C  
ATOM    291  O   ASP A  18      17.019   1.731 -16.373  1.00 11.290          O  
ATOM    292  CB  ASP A  18      18.516   4.736 -16.883  1.00 14.770          C  
ATOM    293  CG  ASP A  18      18.338   5.480 -18.249  1.00 14.770          C  
ATOM    294  OD1 ASP A  18      17.281   5.345 -18.836  1.00 14.770          O  
ATOM    295  OD2 ASP A  18      19.289   6.087 -18.725  1.00 14.770          O  
ATOM    296  H   ASP A  18      17.582   3.009 -14.479  1.00 12.290          H  
ATOM    297  HA  ASP A  18      16.394   4.826 -16.424  1.00 12.800          H  
ATOM    298 1HB  ASP A  18      18.937   5.448 -16.173  1.00 17.720          H  
ATOM    299 2HB  ASP A  18      19.256   3.942 -17.004  1.00 17.720          H  
ATOM    300  N   GLY A  19      16.627   2.884 -18.280  1.00 10.930          N  
ATOM    301  CA  GLY A  19      16.372   1.720 -19.141  1.00 11.370          C  
ATOM    302  C   GLY A  19      17.583   0.809 -19.198  1.00 11.320          C  
ATOM    303  O   GLY A  19      17.478  -0.419 -19.201  1.00 11.580          O  
ATOM    304  H   GLY A  19      16.582   3.823 -18.682  1.00 13.120          H  
ATOM    305 1HA  GLY A  19      15.510   1.171 -18.776  1.00 13.640          H  
ATOM    306 2HA  GLY A  19      16.129   2.065 -20.146  1.00 13.640          H  
ATOM    307  N   ARG A  20      18.754   1.438 -19.157  1.00 11.190          N  
ATOM    308  CA  ARG A  20      20.040   0.768 -19.208  1.00 11.350          C  
ATOM    309  C   ARG A  20      20.236  -0.202 -18.049  1.00 10.990          C  
ATOM    310  O   ARG A  20      21.059  -1.115 -18.139  1.00 11.150          O  
ATOM    311  CB  ARG A  20      21.159   1.803 -19.183  1.00 15.830          C  
ATOM    312  CG  ARG A  20      21.301   2.654 -20.455  1.00 15.830          C  
ATOM    313  CD  ARG A  20      22.371   3.695 -20.317  1.00 15.830          C  
ATOM    314  NE  ARG A  20      21.965   4.807 -19.433  1.00 15.830          N  
ATOM    315  CZ  ARG A  20      22.786   5.673 -18.812  1.00 15.830          C  
ATOM    316  NH1 ARG A  20      24.104   5.588 -18.915  1.00 15.830          N  
ATOM    317  NH2 ARG A  20      22.217   6.618 -18.095  1.00 15.830          N  
ATOM    318  H   ARG A  20      18.739   2.451 -19.156  1.00 13.430          H  
ATOM    319  HA  ARG A  20      20.095   0.206 -20.141  1.00 13.620          H  
ATOM    320 1HB  ARG A  20      20.995   2.483 -18.348  1.00 18.990          H  
ATOM    321 2HB  ARG A  20      22.111   1.302 -19.011  1.00 18.990          H  
ATOM    322 1HG  ARG A  20      21.551   2.010 -21.297  1.00 18.990          H  
ATOM    323 2HG  ARG A  20      20.359   3.166 -20.656  1.00 18.990          H  
ATOM    324 1HD  ARG A  20      23.261   3.229 -19.901  1.00 18.990          H  
ATOM    325 2HD  ARG A  20      22.599   4.108 -21.300  1.00 18.990          H  
ATOM    326  HE  ARG A  20      20.955   4.993 -19.297  1.00 18.990          H  
ATOM    327 1HH1 ARG A  20      24.525   4.861 -19.472  1.00 18.990          H  
ATOM    328 2HH1 ARG A  20      24.693   6.256 -18.437  1.00 18.990          H  
ATOM    329 1HH2 ARG A  20      21.180   6.635 -18.066  1.00 18.990          H  
ATOM    330 2HH2 ARG A  20      22.768   7.303 -17.604  1.00 18.990          H  
ATOM    331  N   ASP A  21      19.525   0.026 -16.944  1.00 10.710          N  
ATOM    332  CA  ASP A  21      19.629  -0.829 -15.793  1.00 10.530          C  
ATOM    333  C   ASP A  21      18.405  -1.748 -15.767  1.00  9.800          C  
ATOM    334  O   ASP A  21      18.527  -2.958 -15.559  1.00  9.670          O  
ATOM    335  CB  ASP A  21      19.635   0.016 -14.528  1.00 14.810          C  
ATOM    336  CG  ASP A  21      20.777   1.040 -14.439  1.00 14.810          C  
ATOM    337  OD1 ASP A  21      21.935   0.726 -14.526  1.00 14.810          O  
ATOM    338  OD2 ASP A  21      20.432   2.179 -14.251  1.00 14.810          O  
ATOM    339  H   ASP A  21      18.848   0.784 -16.923  1.00 12.850          H  
ATOM    340  HA  ASP A  21      20.534  -1.432 -15.859  1.00 12.640          H  
ATOM    341 1HB  ASP A  21      18.687   0.546 -14.454  1.00 17.780          H  
ATOM    342 2HB  ASP A  21      19.698  -0.636 -13.667  1.00 17.780          H  
ATOM    343  N   ARG A  22      17.224  -1.180 -16.086  1.00  9.540          N  
ATOM    344  CA  ARG A  22      15.944  -1.888 -16.037  1.00  9.100          C  
ATOM    345  C   ARG A  22      15.943  -3.171 -16.850  1.00  8.660          C  
ATOM    346  O   ARG A  22      15.486  -4.208 -16.365  1.00  8.740          O  
ATOM    347  CB  ARG A  22      14.815  -0.981 -16.524  1.00 12.920          C  
ATOM    348  CG  ARG A  22      13.385  -1.562 -16.404  1.00 12.920          C  
ATOM    349  CD  ARG A  22      12.299  -0.591 -16.834  1.00 12.920          C  
ATOM    350  NE  ARG A  22      12.245   0.666 -16.010  1.00 12.920          N  
ATOM    351  CZ  ARG A  22      12.638   1.914 -16.432  1.00 12.920          C  
ATOM    352  NH1 ARG A  22      13.119   2.102 -17.646  1.00 12.920          N  
ATOM    353  NH2 ARG A  22      12.534   2.959 -15.624  1.00 12.920          N  
ATOM    354  H   ARG A  22      17.195  -0.181 -16.293  1.00 11.450          H  
ATOM    355  HA  ARG A  22      15.744  -2.144 -15.001  1.00 10.920          H  
ATOM    356 1HB  ARG A  22      14.856  -0.040 -15.982  1.00 15.500          H  
ATOM    357 2HB  ARG A  22      14.979  -0.756 -17.571  1.00 15.500          H  
ATOM    358 1HG  ARG A  22      13.309  -2.432 -17.058  1.00 15.500          H  
ATOM    359 2HG  ARG A  22      13.180  -1.873 -15.390  1.00 15.500          H  
ATOM    360 1HD  ARG A  22      12.445  -0.330 -17.875  1.00 15.500          H  
ATOM    361 2HD  ARG A  22      11.337  -1.092 -16.731  1.00 15.500          H  
ATOM    362  HE  ARG A  22      11.832   0.592 -15.053  1.00 15.500          H  
ATOM    363 1HH1 ARG A  22      13.203   1.333 -18.286  1.00 15.500          H  
ATOM    364 2HH1 ARG A  22      13.401   3.030 -17.938  1.00 15.500          H  
ATOM    365 1HH2 ARG A  22      12.176   2.860 -14.676  1.00 15.500          H  
ATOM    366 2HH2 ARG A  22      12.822   3.871 -15.942  1.00 15.500          H  
ATOM    367  N   GLU A  23      16.539  -3.133 -18.040  1.00  8.460          N  
ATOM    368  CA  GLU A  23      16.574  -4.276 -18.955  1.00  8.310          C  
ATOM    369  C   GLU A  23      17.266  -5.515 -18.383  1.00  7.680          C  
ATOM    370  O   GLU A  23      17.066  -6.623 -18.887  1.00  7.460          O  
ATOM    371  CB  GLU A  23      17.262  -3.875 -20.264  1.00 11.690          C  
ATOM    372  CG  GLU A  23      16.447  -2.917 -21.137  1.00 11.690          C  
ATOM    373  CD  GLU A  23      17.185  -2.460 -22.373  1.00 11.690          C  
ATOM    374  OE1 GLU A  23      18.322  -2.837 -22.542  1.00 11.690          O  
ATOM    375  OE2 GLU A  23      16.611  -1.726 -23.145  1.00 11.690          O  
ATOM    376  H   GLU A  23      16.915  -2.235 -18.369  1.00 10.150          H  
ATOM    377  HA  GLU A  23      15.546  -4.546 -19.185  1.00  9.970          H  
ATOM    378 1HB  GLU A  23      18.212  -3.386 -20.033  1.00 14.030          H  
ATOM    379 2HB  GLU A  23      17.485  -4.767 -20.849  1.00 14.030          H  
ATOM    380 1HG  GLU A  23      15.537  -3.426 -21.446  1.00 14.030          H  
ATOM    381 2HG  GLU A  23      16.156  -2.054 -20.551  1.00 14.030          H  
ATOM    382  N   VAL A  24      18.124  -5.330 -17.382  1.00  7.680          N  
ATOM    383  CA  VAL A  24      18.850  -6.423 -16.759  1.00  7.420          C  
ATOM    384  C   VAL A  24      18.562  -6.470 -15.260  1.00  6.790          C  
ATOM    385  O   VAL A  24      19.333  -7.039 -14.492  1.00  6.820          O  
ATOM    386  CB  VAL A  24      20.365  -6.298 -17.023  1.00 10.490          C  
ATOM    387  CG1 VAL A  24      20.636  -6.428 -18.515  1.00 10.490          C  
ATOM    388  CG2 VAL A  24      20.888  -4.958 -16.497  1.00 10.490          C  
ATOM    389  H   VAL A  24      18.228  -4.391 -16.986  1.00  9.220          H  
ATOM    390  HA  VAL A  24      18.507  -7.360 -17.200  1.00  8.900          H  
ATOM    391  HB  VAL A  24      20.880  -7.112 -16.524  1.00 12.590          H  
ATOM    392 1HG1 VAL A  24      21.708  -6.363 -18.696  1.00 12.590          H  
ATOM    393 2HG1 VAL A  24      20.265  -7.390 -18.866  1.00 12.590          H  
ATOM    394 3HG1 VAL A  24      20.130  -5.625 -19.052  1.00 12.590          H  
ATOM    395 1HG2 VAL A  24      21.958  -4.890 -16.680  1.00 12.590          H  
ATOM    396 2HG2 VAL A  24      20.385  -4.135 -17.008  1.00 12.590          H  
ATOM    397 3HG2 VAL A  24      20.703  -4.881 -15.425  1.00 12.590          H  
ATOM    398  N   ARG A  25      17.481  -5.819 -14.831  1.00  6.550          N  
ATOM    399  CA  ARG A  25      17.076  -5.752 -13.428  1.00  6.290          C  
ATOM    400  C   ARG A  25      18.147  -5.214 -12.476  1.00  5.710          C  
ATOM    401  O   ARG A  25      18.274  -5.701 -11.353  1.00  5.620          O  
ATOM    402  CB  ARG A  25      16.672  -7.127 -12.905  1.00  8.910          C  
ATOM    403  CG  ARG A  25      15.527  -7.811 -13.609  1.00  8.910          C  
ATOM    404  CD  ARG A  25      15.191  -9.070 -12.902  1.00  8.910          C  
ATOM    405  NE  ARG A  25      16.257 -10.069 -12.996  1.00  8.910          N  
ATOM    406  CZ  ARG A  25      16.432 -10.938 -14.004  1.00  8.910          C  
ATOM    407  NH1 ARG A  25      15.616 -10.987 -15.047  1.00  8.910          N  
ATOM    408  NH2 ARG A  25      17.446 -11.749 -13.900  1.00  8.910          N  
ATOM    409  H   ARG A  25      16.879  -5.350 -15.517  1.00  7.860          H  
ATOM    410  HA  ARG A  25      16.211  -5.092 -13.374  1.00  7.550          H  
ATOM    411 1HB  ARG A  25      17.520  -7.798 -12.938  1.00 10.690          H  
ATOM    412 2HB  ARG A  25      16.386  -7.033 -11.860  1.00 10.690          H  
ATOM    413 1HG  ARG A  25      14.654  -7.161 -13.615  1.00 10.690          H  
ATOM    414 2HG  ARG A  25      15.819  -8.046 -14.632  1.00 10.690          H  
ATOM    415 1HD  ARG A  25      15.034  -8.848 -11.846  1.00 10.690          H  
ATOM    416 2HD  ARG A  25      14.278  -9.493 -13.312  1.00 10.690          H  
ATOM    417  HE  ARG A  25      16.980 -10.105 -12.249  1.00 10.690          H  
ATOM    418 1HH1 ARG A  25      14.832 -10.356 -15.111  1.00 10.690          H  
ATOM    419 2HH1 ARG A  25      15.777 -11.659 -15.784  1.00 10.690          H  
ATOM    420 1HH2 ARG A  25      18.036 -11.646 -13.056  1.00 10.690          H  
ATOM    421 2HH2 ARG A  25      17.645 -12.435 -14.609  1.00 10.690          H  
ATOM    422  N   GLY A  26      18.909  -4.212 -12.899  1.00  5.660          N  
ATOM    423  CA  GLY A  26      19.926  -3.644 -12.022  1.00  5.370          C  
ATOM    424  C   GLY A  26      19.367  -2.433 -11.303  1.00  4.980          C  
ATOM    425  O   GLY A  26      18.442  -1.790 -11.799  1.00  5.210          O  
ATOM    426  H   GLY A  26      18.759  -3.814 -13.829  1.00  6.790          H  
ATOM    427 1HA  GLY A  26      20.255  -4.390 -11.296  1.00  6.440          H  
ATOM    428 2HA  GLY A  26      20.796  -3.356 -12.610  1.00  6.440          H  
ATOM    429  N   TYR A  27      19.928  -2.085 -10.147  1.00  4.720          N  
ATOM    430  CA  TYR A  27      19.463  -0.872  -9.469  1.00  4.590          C  
ATOM    431  C   TYR A  27      20.387  -0.321  -8.393  1.00  4.400          C  
ATOM    432  O   TYR A  27      21.302  -0.994  -7.911  1.00  4.430          O  
ATOM    433  CB  TYR A  27      18.041  -1.048  -8.912  1.00  6.480          C  
ATOM    434  CG  TYR A  27      17.834  -2.159  -7.949  1.00  6.480          C  
ATOM    435  CD1 TYR A  27      18.016  -1.941  -6.605  1.00  6.480          C  
ATOM    436  CD2 TYR A  27      17.416  -3.402  -8.412  1.00  6.480          C  
ATOM    437  CE1 TYR A  27      17.790  -2.955  -5.713  1.00  6.480          C  
ATOM    438  CE2 TYR A  27      17.188  -4.424  -7.522  1.00  6.480          C  
ATOM    439  CZ  TYR A  27      17.372  -4.203  -6.171  1.00  6.480          C  
ATOM    440  OH  TYR A  27      17.146  -5.201  -5.261  1.00  6.480          O  
ATOM    441  H   TYR A  27      20.682  -2.667  -9.764  1.00  5.660          H  
ATOM    442  HA  TYR A  27      19.396  -0.093 -10.228  1.00  5.510          H  
ATOM    443 1HB  TYR A  27      17.740  -0.123  -8.414  1.00  7.770          H  
ATOM    444 2HB  TYR A  27      17.355  -1.189  -9.713  1.00  7.770          H  
ATOM    445  HD1 TYR A  27      18.335  -0.964  -6.251  1.00  7.770          H  
ATOM    446  HD2 TYR A  27      17.268  -3.567  -9.483  1.00  7.770          H  
ATOM    447  HE1 TYR A  27      17.934  -2.782  -4.644  1.00  7.770          H  
ATOM    448  HE2 TYR A  27      16.858  -5.399  -7.882  1.00  7.770          H  
ATOM    449  HH  TYR A  27      17.397  -4.878  -4.384  1.00  7.770          H  
ATOM    450  N   TRP A  28      20.111   0.929  -8.007  1.00  4.520          N  
ATOM    451  CA  TRP A  28      20.806   1.609  -6.915  1.00  4.440          C  
ATOM    452  C   TRP A  28      19.830   2.120  -5.865  1.00  4.320          C  
ATOM    453  O   TRP A  28      18.725   2.553  -6.204  1.00  4.700          O  
ATOM    454  CB  TRP A  28      21.625   2.772  -7.461  1.00  6.250          C  
ATOM    455  CG  TRP A  28      22.792   2.342  -8.266  1.00  6.250          C  
ATOM    456  CD1 TRP A  28      22.797   1.943  -9.563  1.00  6.250          C  
ATOM    457  CD2 TRP A  28      24.169   2.307  -7.831  1.00  6.250          C  
ATOM    458  NE1 TRP A  28      24.067   1.641  -9.954  1.00  6.250          N  
ATOM    459  CE2 TRP A  28      24.922   1.866  -8.912  1.00  6.250          C  
ATOM    460  CE3 TRP A  28      24.814   2.615  -6.625  1.00  6.250          C  
ATOM    461  CZ2 TRP A  28      26.291   1.725  -8.840  1.00  6.250          C  
ATOM    462  CZ3 TRP A  28      26.189   2.476  -6.548  1.00  6.250          C  
ATOM    463  CH2 TRP A  28      26.909   2.045  -7.630  1.00  6.250          C  
ATOM    464  H   TRP A  28      19.360   1.421  -8.472  1.00  5.420          H  
ATOM    465  HA  TRP A  28      21.478   0.904  -6.441  1.00  5.330          H  
ATOM    466 1HB  TRP A  28      20.995   3.409  -8.079  1.00  7.500          H  
ATOM    467 2HB  TRP A  28      21.983   3.378  -6.630  1.00  7.500          H  
ATOM    468  HD1 TRP A  28      21.917   1.865 -10.200  1.00  7.500          H  
ATOM    469  HE1 TRP A  28      24.327   1.313 -10.870  1.00  7.500          H  
ATOM    470  HE3 TRP A  28      24.239   2.955  -5.769  1.00  7.500          H  
ATOM    471  HZ2 TRP A  28      26.881   1.383  -9.688  1.00  7.500          H  
ATOM    472  HZ3 TRP A  28      26.684   2.717  -5.609  1.00  7.500          H  
ATOM    473  HH2 TRP A  28      27.990   1.946  -7.540  1.00  7.500          H  
ATOM    474  N   GLU A  29      20.266   2.096  -4.602  1.00  4.190          N  
ATOM    475  CA  GLU A  29      19.483   2.576  -3.458  1.00  4.460          C  
ATOM    476  C   GLU A  29      20.313   3.433  -2.509  1.00  4.440          C  
ATOM    477  O   GLU A  29      21.521   3.242  -2.355  1.00  4.300          O  
ATOM    478  CB  GLU A  29      18.894   1.400  -2.651  1.00  6.140          C  
ATOM    479  CG  GLU A  29      17.915   0.487  -3.401  1.00  6.140          C  
ATOM    480  CD  GLU A  29      17.324  -0.593  -2.528  1.00  6.140          C  
ATOM    481  OE1 GLU A  29      17.745  -0.712  -1.405  1.00  6.140          O  
ATOM    482  OE2 GLU A  29      16.403  -1.246  -2.947  1.00  6.140          O  
ATOM    483  H   GLU A  29      21.205   1.717  -4.445  1.00  5.030          H  
ATOM    484  HA  GLU A  29      18.674   3.197  -3.823  1.00  5.350          H  
ATOM    485 1HB  GLU A  29      19.696   0.778  -2.288  1.00  7.360          H  
ATOM    486 2HB  GLU A  29      18.377   1.795  -1.778  1.00  7.360          H  
ATOM    487 1HG  GLU A  29      17.111   1.071  -3.814  1.00  7.360          H  
ATOM    488 2HG  GLU A  29      18.449   0.027  -4.221  1.00  7.360          H  
ATOM    489  N   ARG A  30      19.663   4.364  -1.819  1.00  4.880          N  
ATOM    490  CA  ARG A  30      20.378   5.161  -0.824  1.00  4.980          C  
ATOM    491  C   ARG A  30      19.623   5.162   0.493  1.00  5.170          C  
ATOM    492  O   ARG A  30      18.391   5.079   0.515  1.00  5.700          O  
ATOM    493  CB  ARG A  30      20.527   6.600  -1.299  1.00  6.930          C  
ATOM    494  CG  ARG A  30      21.292   6.774  -2.608  1.00  6.930          C  
ATOM    495  CD  ARG A  30      21.354   8.205  -3.046  1.00  6.930          C  
ATOM    496  NE  ARG A  30      22.281   9.026  -2.245  1.00  6.930          N  
ATOM    497  CZ  ARG A  30      23.612   9.153  -2.495  1.00  6.930          C  
ATOM    498  NH1 ARG A  30      24.174   8.504  -3.506  1.00  6.930          N  
ATOM    499  NH2 ARG A  30      24.354   9.937  -1.733  1.00  6.930          N  
ATOM    500  H   ARG A  30      18.676   4.523  -1.986  1.00  5.860          H  
ATOM    501  HA  ARG A  30      21.364   4.733  -0.656  1.00  5.980          H  
ATOM    502 1HB  ARG A  30      19.541   7.047  -1.419  1.00  8.320          H  
ATOM    503 2HB  ARG A  30      21.056   7.172  -0.530  1.00  8.320          H  
ATOM    504 1HG  ARG A  30      22.299   6.395  -2.483  1.00  8.320          H  
ATOM    505 2HG  ARG A  30      20.796   6.208  -3.394  1.00  8.320          H  
ATOM    506 1HD  ARG A  30      21.655   8.252  -4.087  1.00  8.320          H  
ATOM    507 2HD  ARG A  30      20.358   8.643  -2.951  1.00  8.320          H  
ATOM    508  HE  ARG A  30      21.889   9.556  -1.432  1.00  8.320          H  
ATOM    509 1HH1 ARG A  30      23.622   7.905  -4.099  1.00  8.320          H  
ATOM    510 2HH1 ARG A  30      25.163   8.610  -3.686  1.00  8.320          H  
ATOM    511 1HH2 ARG A  30      23.916  10.473  -0.964  1.00  8.320          H  
ATOM    512 2HH2 ARG A  30      25.336  10.043  -1.910  1.00  8.320          H  
ATOM    513  N   ASP A  31      20.365   5.307   1.586  1.00  5.070          N  
ATOM    514  CA  ASP A  31      19.753   5.389   2.909  1.00  5.570          C  
ATOM    515  C   ASP A  31      20.493   6.369   3.821  1.00  5.910          C  
ATOM    516  O   ASP A  31      21.679   6.195   4.124  1.00  5.900          O  
ATOM    517  CB  ASP A  31      19.695   4.013   3.591  1.00  7.600          C  
ATOM    518  CG  ASP A  31      18.880   4.068   4.915  1.00  7.600          C  
ATOM    519  OD1 ASP A  31      17.850   4.686   4.884  1.00  7.600          O  
ATOM    520  OD2 ASP A  31      19.262   3.462   5.909  1.00  7.600          O  
ATOM    521  H   ASP A  31      21.383   5.333   1.477  1.00  6.080          H  
ATOM    522  HA  ASP A  31      18.729   5.744   2.791  1.00  6.680          H  
ATOM    523 1HB  ASP A  31      19.247   3.287   2.903  1.00  9.120          H  
ATOM    524 2HB  ASP A  31      20.703   3.681   3.822  1.00  9.120          H  
ATOM    525  N   LYS A  32      19.807   7.433   4.226  1.00  6.490          N  
ATOM    526  CA  LYS A  32      20.414   8.438   5.093  1.00  7.020          C  
ATOM    527  C   LYS A  32      20.428   7.883   6.507  1.00  7.240          C  
ATOM    528  O   LYS A  32      19.388   7.495   7.024  1.00  7.810          O  
ATOM    529  CB  LYS A  32      19.648   9.756   5.006  1.00  9.620          C  
ATOM    530  CG  LYS A  32      20.268  10.896   5.790  1.00  9.620          C  
ATOM    531  CD  LYS A  32      19.511  12.200   5.579  1.00  9.620          C  
ATOM    532  CE  LYS A  32      20.142  13.331   6.383  1.00  9.620          C  
ATOM    533  NZ  LYS A  32      19.427  14.614   6.193  1.00  9.620          N  
ATOM    534  H   LYS A  32      18.840   7.530   3.938  1.00  7.790          H  
ATOM    535  HA  LYS A  32      21.446   8.605   4.799  1.00  8.420          H  
ATOM    536 1HB  LYS A  32      19.584  10.068   3.962  1.00 11.540          H  
ATOM    537 2HB  LYS A  32      18.627   9.612   5.369  1.00 11.540          H  
ATOM    538 1HG  LYS A  32      20.250  10.657   6.853  1.00 11.540          H  
ATOM    539 2HG  LYS A  32      21.314  11.026   5.484  1.00 11.540          H  
ATOM    540 1HD  LYS A  32      19.522  12.462   4.521  1.00 11.540          H  
ATOM    541 2HD  LYS A  32      18.470  12.071   5.894  1.00 11.540          H  
ATOM    542 1HE  LYS A  32      20.123  13.068   7.442  1.00 11.540          H  
ATOM    543 2HE  LYS A  32      21.183  13.453   6.072  1.00 11.540          H  
ATOM    544 1HZ  LYS A  32      19.876  15.332   6.743  1.00 11.540          H  
ATOM    545 2HZ  LYS A  32      19.451  14.871   5.218  1.00 11.540          H  
ATOM    546 3HZ  LYS A  32      18.468  14.509   6.493  1.00 11.540          H  
ATOM    547  N   VAL A  33      21.613   7.840   7.114  1.00  7.050          N  
ATOM    548  CA  VAL A  33      21.808   7.254   8.445  1.00  7.490          C  
ATOM    549  C   VAL A  33      22.357   8.268   9.437  1.00  7.560          C  
ATOM    550  O   VAL A  33      22.887   7.912  10.490  1.00  7.940          O  
ATOM    551  CB  VAL A  33      22.769   6.044   8.347  1.00 10.310          C  
ATOM    552  CG1 VAL A  33      22.134   4.932   7.507  1.00 10.310          C  
ATOM    553  CG2 VAL A  33      24.103   6.479   7.681  1.00 10.310          C  
ATOM    554  H   VAL A  33      22.422   8.239   6.621  1.00  8.460          H  
ATOM    555  HA  VAL A  33      20.845   6.904   8.815  1.00  8.990          H  
ATOM    556  HB  VAL A  33      22.959   5.662   9.347  1.00 12.370          H  
ATOM    557 1HG1 VAL A  33      22.809   4.091   7.450  1.00 12.370          H  
ATOM    558 2HG1 VAL A  33      21.201   4.615   7.955  1.00 12.370          H  
ATOM    559 3HG1 VAL A  33      21.933   5.296   6.502  1.00 12.370          H  
ATOM    560 1HG2 VAL A  33      24.776   5.627   7.627  1.00 12.370          H  
ATOM    561 2HG2 VAL A  33      23.914   6.845   6.676  1.00 12.370          H  
ATOM    562 3HG2 VAL A  33      24.572   7.269   8.272  1.00 12.370          H  
ATOM    563  N   GLY A  34      22.263   9.525   9.057  1.00  7.400          N  
ATOM    564  CA  GLY A  34      22.772  10.653   9.812  1.00  7.720          C  
ATOM    565  C   GLY A  34      23.174  11.668   8.772  1.00  7.560          C  
ATOM    566  O   GLY A  34      22.491  11.812   7.762  1.00  7.530          O  
ATOM    567  H   GLY A  34      21.807   9.696   8.172  1.00  8.880          H  
ATOM    568 1HA  GLY A  34      22.001  11.054  10.471  1.00  9.260          H  
ATOM    569 2HA  GLY A  34      23.629  10.355  10.415  1.00  9.260          H  
ATOM    570  N   SER A  35      24.259  12.401   9.011  1.00  7.770          N  
ATOM    571  CA  SER A  35      24.727  13.363   8.017  1.00  8.030          C  
ATOM    572  C   SER A  35      25.300  12.614   6.803  1.00  7.870          C  
ATOM    573  O   SER A  35      25.446  13.169   5.710  1.00  8.160          O  
ATOM    574  CB  SER A  35      25.780  14.264   8.629  1.00 11.140          C  
ATOM    575  OG  SER A  35      26.939  13.542   8.936  1.00 11.140          O  
ATOM    576  H   SER A  35      24.782  12.282   9.869  1.00  9.320          H  
ATOM    577  HA  SER A  35      23.884  13.969   7.684  1.00  9.640          H  
ATOM    578 1HB  SER A  35      26.022  15.063   7.929  1.00 13.370          H  
ATOM    579 2HB  SER A  35      25.383  14.726   9.531  1.00 13.370          H  
ATOM    580  HG  SER A  35      27.548  14.173   9.335  1.00 13.370          H  
ATOM    581  N   ASN A  36      25.614  11.336   7.022  1.00  7.650          N  
ATOM    582  CA  ASN A  36      26.149  10.422   6.028  1.00  7.680          C  
ATOM    583  C   ASN A  36      25.056   9.569   5.404  1.00  7.140          C  
ATOM    584  O   ASN A  36      24.015   9.318   6.022  1.00  7.140          O  
ATOM    585  CB  ASN A  36      27.195   9.523   6.652  1.00 10.740          C  
ATOM    586  CG  ASN A  36      28.412  10.269   7.084  1.00 10.740          C  
ATOM    587  OD1 ASN A  36      28.920  11.143   6.370  1.00 10.740          O  
ATOM    588  ND2 ASN A  36      28.903   9.941   8.251  1.00 10.740          N  
ATOM    589  H   ASN A  36      25.465  10.999   7.958  1.00  9.180          H  
ATOM    590  HA  ASN A  36      26.605  11.006   5.227  1.00  9.220          H  
ATOM    591 1HB  ASN A  36      26.762   9.021   7.518  1.00 12.890          H  
ATOM    592 2HB  ASN A  36      27.485   8.752   5.937  1.00 12.890          H  
ATOM    593 1HD2 ASN A  36      29.721  10.403   8.596  1.00 12.890          H  
ATOM    594 2HD2 ASN A  36      28.467   9.226   8.797  1.00 12.890          H  
ATOM    595  N   GLU A  37      25.324   9.074   4.202  1.00  6.860          N  
ATOM    596  CA  GLU A  37      24.413   8.158   3.525  1.00  6.480          C  
ATOM    597  C   GLU A  37      25.127   6.883   3.138  1.00  6.220          C  
ATOM    598  O   GLU A  37      26.303   6.902   2.768  1.00  6.440          O  
ATOM    599  CB  GLU A  37      23.847   8.785   2.237  1.00  9.220          C  
ATOM    600  CG  GLU A  37      22.930   9.998   2.410  1.00  9.220          C  
ATOM    601  CD  GLU A  37      22.488  10.600   1.078  1.00  9.220          C  
ATOM    602  OE1 GLU A  37      23.250  11.351   0.520  1.00  9.220          O  
ATOM    603  OE2 GLU A  37      21.434  10.264   0.584  1.00  9.220          O  
ATOM    604  H   GLU A  37      26.191   9.334   3.746  1.00  8.230          H  
ATOM    605  HA  GLU A  37      23.599   7.895   4.197  1.00  7.780          H  
ATOM    606 1HB  GLU A  37      24.673   9.088   1.593  1.00 11.070          H  
ATOM    607 2HB  GLU A  37      23.281   8.024   1.694  1.00 11.070          H  
ATOM    608 1HG  GLU A  37      22.047   9.690   2.938  1.00 11.070          H  
ATOM    609 2HG  GLU A  37      23.433  10.754   3.012  1.00 11.070          H  
ATOM    610  N   LEU A  38      24.395   5.786   3.166  1.00  5.960          N  
ATOM    611  CA  LEU A  38      24.927   4.543   2.665  1.00  5.820          C  
ATOM    612  C   LEU A  38      24.396   4.410   1.255  1.00  5.420          C  
ATOM    613  O   LEU A  38      23.256   4.797   0.966  1.00  5.360          O  
ATOM    614  CB  LEU A  38      24.505   3.370   3.552  1.00  8.200          C  
ATOM    615  CG  LEU A  38      24.897   3.470   5.057  1.00  8.200          C  
ATOM    616  CD1 LEU A  38      24.377   2.232   5.776  1.00  8.200          C  
ATOM    617  CD2 LEU A  38      26.401   3.617   5.230  1.00  8.200          C  
ATOM    618  H   LEU A  38      23.443   5.840   3.531  1.00  7.150          H  
ATOM    619  HA  LEU A  38      26.012   4.595   2.610  1.00  6.980          H  
ATOM    620 1HB  LEU A  38      23.420   3.282   3.510  1.00  9.840          H  
ATOM    621 2HB  LEU A  38      24.936   2.452   3.147  1.00  9.840          H  
ATOM    622  HG  LEU A  38      24.408   4.339   5.492  1.00  9.840          H  
ATOM    623 1HD1 LEU A  38      24.609   2.289   6.841  1.00  9.840          H  
ATOM    624 2HD1 LEU A  38      23.303   2.185   5.639  1.00  9.840          H  
ATOM    625 3HD1 LEU A  38      24.836   1.335   5.359  1.00  9.840          H  
ATOM    626 1HD2 LEU A  38      26.634   3.687   6.292  1.00  9.840          H  
ATOM    627 2HD2 LEU A  38      26.906   2.750   4.804  1.00  9.840          H  
ATOM    628 3HD2 LEU A  38      26.752   4.521   4.734  1.00  9.840          H  
ATOM    629  N   VAL A  39      25.222   3.886   0.362  1.00  5.450          N  
ATOM    630  CA  VAL A  39      24.815   3.722  -1.025  1.00  5.360          C  
ATOM    631  C   VAL A  39      24.975   2.272  -1.422  1.00  5.390          C  
ATOM    632  O   VAL A  39      26.026   1.669  -1.201  1.00  5.730          O  
ATOM    633  CB  VAL A  39      25.631   4.655  -1.935  1.00  7.540          C  
ATOM    634  CG1 VAL A  39      25.186   4.478  -3.397  1.00  7.540          C  
ATOM    635  CG2 VAL A  39      25.454   6.107  -1.447  1.00  7.540          C  
ATOM    636  H   VAL A  39      26.144   3.588   0.653  1.00  6.540          H  
ATOM    637  HA  VAL A  39      23.760   3.984  -1.123  1.00  6.430          H  
ATOM    638  HB  VAL A  39      26.685   4.383  -1.886  1.00  9.050          H  
ATOM    639 1HG1 VAL A  39      25.771   5.128  -4.042  1.00  9.050          H  
ATOM    640 2HG1 VAL A  39      25.339   3.447  -3.701  1.00  9.050          H  
ATOM    641 3HG1 VAL A  39      24.125   4.729  -3.491  1.00  9.050          H  
ATOM    642 1HG2 VAL A  39      26.032   6.773  -2.078  1.00  9.050          H  
ATOM    643 2HG2 VAL A  39      24.406   6.372  -1.489  1.00  9.050          H  
ATOM    644 3HG2 VAL A  39      25.803   6.205  -0.420  1.00  9.050          H  
ATOM    645  N   TYR A  40      23.926   1.722  -2.008  1.00  5.250          N  
ATOM    646  CA  TYR A  40      23.898   0.324  -2.371  1.00  5.440          C  
ATOM    647  C   TYR A  40      23.641   0.105  -3.845  1.00  5.430          C  
ATOM    648  O   TYR A  40      22.918   0.869  -4.489  1.00  5.280          O  
ATOM    649  CB  TYR A  40      22.733  -0.330  -1.645  1.00  7.540          C  
ATOM    650  CG  TYR A  40      22.731  -0.129  -0.175  1.00  7.540          C  
ATOM    651  CD1 TYR A  40      22.074   0.999   0.340  1.00  7.540          C  
ATOM    652  CD2 TYR A  40      23.340  -1.021   0.665  1.00  7.540          C  
ATOM    653  CE1 TYR A  40      22.035   1.214   1.678  1.00  7.540          C  
ATOM    654  CE2 TYR A  40      23.296  -0.803   2.013  1.00  7.540          C  
ATOM    655  CZ  TYR A  40      22.646   0.307   2.520  1.00  7.540          C  
ATOM    656  OH  TYR A  40      22.602   0.517   3.860  1.00  7.540          O  
ATOM    657  H   TYR A  40      23.101   2.300  -2.167  1.00  6.300          H  
ATOM    658  HA  TYR A  40      24.850  -0.138  -2.105  1.00  6.530          H  
ATOM    659 1HB  TYR A  40      21.808   0.069  -2.039  1.00  9.050          H  
ATOM    660 2HB  TYR A  40      22.733  -1.401  -1.846  1.00  9.050          H  
ATOM    661  HD1 TYR A  40      21.589   1.707  -0.331  1.00  9.050          H  
ATOM    662  HD2 TYR A  40      23.850  -1.895   0.265  1.00  9.050          H  
ATOM    663  HE1 TYR A  40      21.525   2.089   2.077  1.00  9.050          H  
ATOM    664  HE2 TYR A  40      23.773  -1.510   2.689  1.00  9.050          H  
ATOM    665  HH  TYR A  40      23.101  -0.179   4.320  1.00  9.050          H  
ATOM    666  N   ARG A  41      24.149  -1.004  -4.356  1.00  5.780          N  
ATOM    667  CA  ARG A  41      23.837  -1.420  -5.714  1.00  5.910          C  
ATOM    668  C   ARG A  41      23.475  -2.896  -5.687  1.00  5.960          C  
ATOM    669  O   ARG A  41      24.021  -3.643  -4.854  1.00  6.200          O  
ATOM    670  CB  ARG A  41      25.005  -1.198  -6.653  1.00  8.220          C  
ATOM    671  CG  ARG A  41      26.233  -2.067  -6.410  1.00  8.220          C  
ATOM    672  CD  ARG A  41      27.321  -1.737  -7.347  1.00  8.220          C  
ATOM    673  NE  ARG A  41      26.961  -2.066  -8.721  1.00  8.220          N  
ATOM    674  CZ  ARG A  41      27.669  -1.725  -9.818  1.00  8.220          C  
ATOM    675  NH1 ARG A  41      28.789  -1.037  -9.708  1.00  8.220          N  
ATOM    676  NH2 ARG A  41      27.229  -2.087 -11.012  1.00  8.220          N  
ATOM    677  H   ARG A  41      24.751  -1.577  -3.782  1.00  6.940          H  
ATOM    678  HA  ARG A  41      22.983  -0.855  -6.083  1.00  7.090          H  
ATOM    679 1HB  ARG A  41      24.672  -1.333  -7.680  1.00  9.870          H  
ATOM    680 2HB  ARG A  41      25.327  -0.192  -6.553  1.00  9.870          H  
ATOM    681 1HG  ARG A  41      26.592  -1.917  -5.395  1.00  9.870          H  
ATOM    682 2HG  ARG A  41      25.980  -3.117  -6.559  1.00  9.870          H  
ATOM    683 1HD  ARG A  41      27.540  -0.682  -7.285  1.00  9.870          H  
ATOM    684 2HD  ARG A  41      28.207  -2.309  -7.077  1.00  9.870          H  
ATOM    685  HE  ARG A  41      26.109  -2.597  -8.862  1.00  9.870          H  
ATOM    686 1HH1 ARG A  41      29.130  -0.762  -8.800  1.00  9.870          H  
ATOM    687 2HH1 ARG A  41      29.314  -0.789 -10.535  1.00  9.870          H  
ATOM    688 1HH2 ARG A  41      26.367  -2.615 -11.094  1.00  9.870          H  
ATOM    689 2HH2 ARG A  41      27.748  -1.841 -11.843  1.00  9.870          H  
ATOM    690  N   SER A  42      22.613  -3.298  -6.624  1.00  5.940          N  
ATOM    691  CA  SER A  42      22.180  -4.685  -6.818  1.00  6.190          C  
ATOM    692  C   SER A  42      22.271  -5.083  -8.290  1.00  6.320          C  
ATOM    693  O   SER A  42      22.059  -4.252  -9.188  1.00  6.290          O  
ATOM    694  CB  SER A  42      20.753  -4.846  -6.355  1.00  8.570          C  
ATOM    695  OG  SER A  42      20.626  -4.595  -4.974  1.00  8.570          O  
ATOM    696  H   SER A  42      22.205  -2.574  -7.222  1.00  7.130          H  
ATOM    697  HA  SER A  42      22.822  -5.346  -6.234  1.00  7.430          H  
ATOM    698 1HB  SER A  42      20.150  -4.145  -6.912  1.00 10.280          H  
ATOM    699 2HB  SER A  42      20.392  -5.848  -6.586  1.00 10.280          H  
ATOM    700  HG  SER A  42      20.837  -5.444  -4.536  1.00 10.280          H  
ATOM    701  N   GLY A  43      22.579  -6.361  -8.547  1.00  6.660          N  
ATOM    702  CA  GLY A  43      22.643  -6.859  -9.919  1.00  6.930          C  
ATOM    703  C   GLY A  43      21.464  -7.740 -10.341  1.00  6.510          C  
ATOM    704  O   GLY A  43      20.568  -8.055  -9.549  1.00  6.840          O  
ATOM    705  H   GLY A  43      22.751  -6.991  -7.772  1.00  7.990          H  
ATOM    706 1HA  GLY A  43      22.712  -6.013 -10.602  1.00  8.320          H  
ATOM    707 2HA  GLY A  43      23.567  -7.424 -10.041  1.00  8.320          H  
ATOM    708  N   THR A  44      21.581  -8.253 -11.562  1.00  6.170          N  
ATOM    709  CA  THR A  44      20.602  -9.065 -12.274  1.00  6.190          C  
ATOM    710  C   THR A  44      20.101 -10.297 -11.519  1.00  6.070          C  
ATOM    711  O   THR A  44      18.906 -10.639 -11.551  1.00  6.160          O  
ATOM    712  CB  THR A  44      21.264  -9.497 -13.603  1.00  8.660          C  
ATOM    713  OG1 THR A  44      21.641  -8.334 -14.329  1.00  8.660          O  
ATOM    714  CG2 THR A  44      20.361 -10.333 -14.465  1.00  8.660          C  
ATOM    715  H   THR A  44      22.387  -7.976 -12.106  1.00  7.400          H  
ATOM    716  HA  THR A  44      19.744  -8.432 -12.490  1.00  7.430          H  
ATOM    717  HB  THR A  44      22.147 -10.057 -13.378  1.00 10.390          H  
ATOM    718  HG1 THR A  44      20.833  -7.806 -14.487  1.00 10.390          H  
ATOM    719 1HG2 THR A  44      20.883 -10.602 -15.381  1.00 10.390          H  
ATOM    720 2HG2 THR A  44      20.087 -11.234 -13.939  1.00 10.390          H  
ATOM    721 3HG2 THR A  44      19.466  -9.762 -14.711  1.00 10.390          H  
ATOM    722  N   TRP A  45      21.019 -11.015 -10.883  1.00  6.220          N  
ATOM    723  CA  TRP A  45      20.647 -12.238 -10.184  1.00  6.410          C  
ATOM    724  C   TRP A  45      20.754 -12.149  -8.665  1.00  6.140          C  
ATOM    725  O   TRP A  45      20.891 -13.182  -8.011  1.00  6.310          O  
ATOM    726  CB  TRP A  45      21.487 -13.419 -10.676  1.00  8.900          C  
ATOM    727  CG  TRP A  45      21.277 -13.734 -12.123  1.00  8.900          C  
ATOM    728  CD1 TRP A  45      20.280 -14.495 -12.649  1.00  8.900          C  
ATOM    729  CD2 TRP A  45      22.096 -13.322 -13.239  1.00  8.900          C  
ATOM    730  NE1 TRP A  45      20.413 -14.573 -14.011  1.00  8.900          N  
ATOM    731  CE2 TRP A  45      21.517 -13.861 -14.389  1.00  8.900          C  
ATOM    732  CE3 TRP A  45      23.259 -12.555 -13.354  1.00  8.900          C  
ATOM    733  CZ2 TRP A  45      22.053 -13.652 -15.644  1.00  8.900          C  
ATOM    734  CZ3 TRP A  45      23.794 -12.344 -14.613  1.00  8.900          C  
ATOM    735  CH2 TRP A  45      23.206 -12.877 -15.728  1.00  8.900          C  
ATOM    736  H   TRP A  45      21.975 -10.698 -10.879  1.00  7.460          H  
ATOM    737  HA  TRP A  45      19.608 -12.456 -10.421  1.00  7.690          H  
ATOM    738 1HB  TRP A  45      22.540 -13.207 -10.515  1.00 10.680          H  
ATOM    739 2HB  TRP A  45      21.239 -14.309 -10.100  1.00 10.680          H  
ATOM    740  HD1 TRP A  45      19.490 -14.970 -12.070  1.00 10.680          H  
ATOM    741  HE1 TRP A  45      19.800 -15.079 -14.636  1.00 10.680          H  
ATOM    742  HE3 TRP A  45      23.732 -12.129 -12.476  1.00 10.680          H  
ATOM    743  HZ2 TRP A  45      21.602 -14.069 -16.543  1.00 10.680          H  
ATOM    744  HZ3 TRP A  45      24.699 -11.742 -14.695  1.00 10.680          H  
ATOM    745  HH2 TRP A  45      23.654 -12.691 -16.704  1.00 10.680          H  
ATOM    746  N   GLU A  46      20.729 -10.943  -8.094  1.00  6.080          N  
ATOM    747  CA  GLU A  46      20.848 -10.832  -6.637  1.00  6.260          C  
ATOM    748  C   GLU A  46      19.721 -11.556  -5.903  1.00  6.450          C  
ATOM    749  O   GLU A  46      18.560 -11.494  -6.315  1.00  6.650          O  
ATOM    750  CB  GLU A  46      20.943  -9.375  -6.201  1.00  8.690          C  
ATOM    751  CG  GLU A  46      21.174  -9.211  -4.709  1.00  8.690          C  
ATOM    752  CD  GLU A  46      21.548  -7.864  -4.348  1.00  8.690          C  
ATOM    753  OE1 GLU A  46      20.733  -7.095  -3.925  1.00  8.690          O  
ATOM    754  OE2 GLU A  46      22.701  -7.571  -4.521  1.00  8.690          O  
ATOM    755  H   GLU A  46      20.612 -10.097  -8.663  1.00  7.300          H  
ATOM    756  HA  GLU A  46      21.782 -11.313  -6.337  1.00  7.510          H  
ATOM    757 1HB  GLU A  46      21.756  -8.886  -6.734  1.00 10.430          H  
ATOM    758 2HB  GLU A  46      20.020  -8.855  -6.462  1.00 10.430          H  
ATOM    759 1HG  GLU A  46      20.263  -9.475  -4.169  1.00 10.430          H  
ATOM    760 2HG  GLU A  46      21.959  -9.896  -4.398  1.00 10.430          H  
ATOM    761  N   ALA A  47      20.093 -12.294  -4.847  1.00  6.700          N  
ATOM    762  CA  ALA A  47      19.162 -13.059  -4.022  1.00  7.150          C  
ATOM    763  C   ALA A  47      18.408 -12.204  -3.020  1.00  7.330          C  
ATOM    764  O   ALA A  47      18.911 -11.181  -2.557  1.00  7.340          O  
ATOM    765  CB  ALA A  47      19.913 -14.133  -3.255  1.00  9.830          C  
ATOM    766  H   ALA A  47      21.095 -12.313  -4.597  1.00  8.040          H  
ATOM    767  HA  ALA A  47      18.436 -13.525  -4.688  1.00  8.580          H  
ATOM    768 1HB  ALA A  47      19.216 -14.724  -2.670  1.00 11.800          H  
ATOM    769 2HB  ALA A  47      20.436 -14.777  -3.960  1.00 11.800          H  
ATOM    770 3HB  ALA A  47      20.637 -13.662  -2.598  1.00 11.800          H  
ATOM    771  N   ASP A  48      17.228 -12.673  -2.604  1.00  7.790          N  
ATOM    772  CA  ASP A  48      16.483 -11.971  -1.560  1.00  8.300          C  
ATOM    773  C   ASP A  48      17.278 -11.905  -0.266  1.00  8.060          C  
ATOM    774  O   ASP A  48      17.210 -10.911   0.455  1.00  8.330          O  
ATOM    775  CB  ASP A  48      15.147 -12.644  -1.287  1.00 11.420          C  
ATOM    776  CG  ASP A  48      14.137 -12.449  -2.398  1.00 11.420          C  
ATOM    777  OD1 ASP A  48      14.327 -11.600  -3.251  1.00 11.420          O  
ATOM    778  OD2 ASP A  48      13.176 -13.168  -2.395  1.00 11.420          O  
ATOM    779  H   ASP A  48      16.831 -13.501  -3.031  1.00  9.350          H  
ATOM    780  HA  ASP A  48      16.296 -10.953  -1.896  1.00  9.960          H  
ATOM    781 1HB  ASP A  48      15.299 -13.712  -1.137  1.00 13.700          H  
ATOM    782 2HB  ASP A  48      14.725 -12.243  -0.362  1.00 13.700          H  
ATOM    783  N   HIS A  49      18.050 -12.959   0.017  1.00  7.800          N  
ATOM    784  CA  HIS A  49      18.872 -12.997   1.216  1.00  7.830          C  
ATOM    785  C   HIS A  49      19.841 -11.837   1.203  1.00  7.780          C  
ATOM    786  O   HIS A  49      19.939 -11.087   2.177  1.00  7.960          O  
ATOM    787  CB  HIS A  49      19.657 -14.303   1.305  1.00 10.950          C  
ATOM    788  CG  HIS A  49      20.574 -14.369   2.485  1.00 10.950          C  
ATOM    789  ND1 HIS A  49      20.124 -14.567   3.773  1.00 10.950          N  
ATOM    790  CD2 HIS A  49      21.920 -14.253   2.568  1.00 10.950          C  
ATOM    791  CE1 HIS A  49      21.157 -14.575   4.599  1.00 10.950          C  
ATOM    792  NE2 HIS A  49      22.257 -14.388   3.893  1.00 10.950          N  
ATOM    793  H   HIS A  49      18.043 -13.752  -0.606  1.00  9.360          H  
ATOM    794  HA  HIS A  49      18.245 -12.903   2.101  1.00  9.400          H  
ATOM    795 1HB  HIS A  49      18.963 -15.141   1.363  1.00 13.140          H  
ATOM    796 2HB  HIS A  49      20.253 -14.435   0.402  1.00 13.140          H  
ATOM    797  HD1 HIS A  49      19.171 -14.581   4.073  1.00 13.140          H  
ATOM    798  HD2 HIS A  49      22.696 -14.087   1.820  1.00 13.140          H  
ATOM    799  HE1 HIS A  49      21.011 -14.718   5.668  1.00 13.140          H  
ATOM    800  N   GLU A  50      20.548 -11.687   0.088  1.00  7.790          N  
ATOM    801  CA  GLU A  50      21.535 -10.643  -0.073  1.00  8.050          C  
ATOM    802  C   GLU A  50      20.898  -9.264   0.066  1.00  7.990          C  
ATOM    803  O   GLU A  50      21.485  -8.371   0.690  1.00  8.050          O  
ATOM    804  CB  GLU A  50      22.207 -10.809  -1.434  1.00 11.170          C  
ATOM    805  CG  GLU A  50      23.123 -12.041  -1.537  1.00 11.170          C  
ATOM    806  CD  GLU A  50      23.665 -12.299  -2.939  1.00 11.170          C  
ATOM    807  OE1 GLU A  50      22.896 -12.412  -3.888  1.00 11.170          O  
ATOM    808  OE2 GLU A  50      24.863 -12.388  -3.057  1.00 11.170          O  
ATOM    809  H   GLU A  50      20.406 -12.350  -0.660  1.00  9.350          H  
ATOM    810  HA  GLU A  50      22.286 -10.758   0.711  1.00  9.660          H  
ATOM    811 1HB  GLU A  50      21.441 -10.904  -2.197  1.00 13.400          H  
ATOM    812 2HB  GLU A  50      22.791  -9.918  -1.670  1.00 13.400          H  
ATOM    813 1HG  GLU A  50      23.964 -11.899  -0.861  1.00 13.400          H  
ATOM    814 2HG  GLU A  50      22.572 -12.916  -1.199  1.00 13.400          H  
ATOM    815  N   ARG A  51      19.683  -9.100  -0.479  1.00  8.120          N  
ATOM    816  CA  ARG A  51      18.989  -7.826  -0.363  1.00  8.370          C  
ATOM    817  C   ARG A  51      18.728  -7.486   1.102  1.00  8.090          C  
ATOM    818  O   ARG A  51      19.007  -6.361   1.534  1.00  8.200          O  
ATOM    819  CB  ARG A  51      17.652  -7.847  -1.103  1.00 11.620          C  
ATOM    820  CG  ARG A  51      17.762  -7.898  -2.609  1.00 11.620          C  
ATOM    821  CD  ARG A  51      16.449  -7.812  -3.314  1.00 11.620          C  
ATOM    822  NE  ARG A  51      16.664  -7.891  -4.751  1.00 11.620          N  
ATOM    823  CZ  ARG A  51      16.527  -8.994  -5.532  1.00 11.620          C  
ATOM    824  NH1 ARG A  51      16.085 -10.156  -5.061  1.00 11.620          N  
ATOM    825  NH2 ARG A  51      16.841  -8.905  -6.816  1.00 11.620          N  
ATOM    826  H   ARG A  51      19.282  -9.867  -1.029  1.00  9.740          H  
ATOM    827  HA  ARG A  51      19.620  -7.050  -0.801  1.00 10.040          H  
ATOM    828 1HB  ARG A  51      17.076  -8.710  -0.788  1.00 13.940          H  
ATOM    829 2HB  ARG A  51      17.080  -6.962  -0.841  1.00 13.940          H  
ATOM    830 1HG  ARG A  51      18.380  -7.069  -2.952  1.00 13.940          H  
ATOM    831 2HG  ARG A  51      18.234  -8.827  -2.905  1.00 13.940          H  
ATOM    832 1HD  ARG A  51      15.798  -8.627  -3.004  1.00 13.940          H  
ATOM    833 2HD  ARG A  51      15.973  -6.859  -3.092  1.00 13.940          H  
ATOM    834  HE  ARG A  51      16.996  -7.037  -5.200  1.00 13.940          H  
ATOM    835 1HH1 ARG A  51      15.771 -10.287  -4.093  1.00 13.940          H  
ATOM    836 2HH1 ARG A  51      16.004 -10.949  -5.682  1.00 13.940          H  
ATOM    837 1HH2 ARG A  51      17.187  -8.034  -7.200  1.00 13.940          H  
ATOM    838 2HH2 ARG A  51      16.761  -9.719  -7.409  1.00 13.940          H  
ATOM    839  N   ASP A  52      18.232  -8.462   1.879  1.00  7.950          N  
ATOM    840  CA  ASP A  52      17.956  -8.221   3.293  1.00  8.020          C  
ATOM    841  C   ASP A  52      19.218  -7.910   4.084  1.00  7.380          C  
ATOM    842  O   ASP A  52      19.190  -7.055   4.973  1.00  7.430          O  
ATOM    843  CB  ASP A  52      17.219  -9.395   3.931  1.00 11.200          C  
ATOM    844  CG  ASP A  52      15.730  -9.511   3.515  1.00 11.200          C  
ATOM    845  OD1 ASP A  52      15.179  -8.578   2.949  1.00 11.200          O  
ATOM    846  OD2 ASP A  52      15.154 -10.533   3.796  1.00 11.200          O  
ATOM    847  H   ASP A  52      17.989  -9.368   1.453  1.00  9.540          H  
ATOM    848  HA  ASP A  52      17.306  -7.357   3.360  1.00  9.620          H  
ATOM    849 1HB  ASP A  52      17.728 -10.322   3.642  1.00 13.440          H  
ATOM    850 2HB  ASP A  52      17.279  -9.317   5.016  1.00 13.440          H  
ATOM    851  N   VAL A  53      20.326  -8.581   3.752  1.00  7.030          N  
ATOM    852  CA  VAL A  53      21.585  -8.333   4.443  1.00  6.740          C  
ATOM    853  C   VAL A  53      22.023  -6.892   4.225  1.00  6.610          C  
ATOM    854  O   VAL A  53      22.487  -6.232   5.152  1.00  6.640          O  
ATOM    855  CB  VAL A  53      22.689  -9.308   3.992  1.00  9.550          C  
ATOM    856  CG1 VAL A  53      24.053  -8.883   4.570  1.00  9.550          C  
ATOM    857  CG2 VAL A  53      22.342 -10.712   4.486  1.00  9.550          C  
ATOM    858  H   VAL A  53      20.258  -9.313   3.034  1.00  8.440          H  
ATOM    859  HA  VAL A  53      21.423  -8.491   5.507  1.00  8.090          H  
ATOM    860  HB  VAL A  53      22.756  -9.302   2.904  1.00 11.460          H  
ATOM    861 1HG1 VAL A  53      24.815  -9.588   4.243  1.00 11.460          H  
ATOM    862 2HG1 VAL A  53      24.322  -7.887   4.221  1.00 11.460          H  
ATOM    863 3HG1 VAL A  53      24.002  -8.880   5.659  1.00 11.460          H  
ATOM    864 1HG2 VAL A  53      23.109 -11.416   4.165  1.00 11.460          H  
ATOM    865 2HG2 VAL A  53      22.282 -10.711   5.572  1.00 11.460          H  
ATOM    866 3HG2 VAL A  53      21.391 -11.022   4.085  1.00 11.460          H  
ATOM    867  N   LYS A  54      21.923  -6.407   2.993  1.00  6.770          N  
ATOM    868  CA  LYS A  54      22.269  -5.021   2.739  1.00  7.070          C  
ATOM    869  C   LYS A  54      21.332  -4.053   3.482  1.00  7.190          C  
ATOM    870  O   LYS A  54      21.791  -3.118   4.145  1.00  7.540          O  
ATOM    871  CB  LYS A  54      22.244  -4.769   1.229  1.00  9.780          C  
ATOM    872  CG  LYS A  54      23.409  -5.426   0.487  1.00  9.780          C  
ATOM    873  CD  LYS A  54      23.318  -5.256  -1.037  1.00  9.780          C  
ATOM    874  CE  LYS A  54      24.552  -5.867  -1.724  1.00  9.780          C  
ATOM    875  NZ  LYS A  54      24.454  -5.873  -3.227  1.00  9.780          N  
ATOM    876  H   LYS A  54      21.613  -7.022   2.231  1.00  8.120          H  
ATOM    877  HA  LYS A  54      23.282  -4.852   3.100  1.00  8.480          H  
ATOM    878 1HB  LYS A  54      21.317  -5.176   0.815  1.00 11.730          H  
ATOM    879 2HB  LYS A  54      22.250  -3.704   1.033  1.00 11.730          H  
ATOM    880 1HG  LYS A  54      24.343  -4.991   0.840  1.00 11.730          H  
ATOM    881 2HG  LYS A  54      23.417  -6.492   0.722  1.00 11.730          H  
ATOM    882 1HD  LYS A  54      22.424  -5.770  -1.410  1.00 11.730          H  
ATOM    883 2HD  LYS A  54      23.248  -4.201  -1.297  1.00 11.730          H  
ATOM    884 1HE  LYS A  54      25.424  -5.283  -1.437  1.00 11.730          H  
ATOM    885 2HE  LYS A  54      24.682  -6.892  -1.378  1.00 11.730          H  
ATOM    886 1HZ  LYS A  54      25.284  -6.277  -3.613  1.00 11.730          H  
ATOM    887 2HZ  LYS A  54      23.659  -6.433  -3.535  1.00 11.730          H  
ATOM    888 3HZ  LYS A  54      24.331  -4.937  -3.633  1.00 11.730          H  
ATOM    889  N   LYS A  55      20.018  -4.323   3.488  1.00  7.200          N  
ATOM    890  CA  LYS A  55      19.068  -3.422   4.154  1.00  7.700          C  
ATOM    891  C   LYS A  55      19.387  -3.211   5.635  1.00  7.660          C  
ATOM    892  O   LYS A  55      19.420  -2.072   6.125  1.00  7.640          O  
ATOM    893  CB  LYS A  55      17.645  -3.993   4.073  1.00 10.580          C  
ATOM    894  CG  LYS A  55      16.972  -3.980   2.697  1.00 10.580          C  
ATOM    895  CD  LYS A  55      15.601  -4.696   2.764  1.00 10.580          C  
ATOM    896  CE  LYS A  55      14.933  -4.842   1.384  1.00 10.580          C  
ATOM    897  NZ  LYS A  55      13.651  -5.648   1.466  1.00 10.580          N  
ATOM    898  H   LYS A  55      19.671  -5.123   2.947  1.00  8.640          H  
ATOM    899  HA  LYS A  55      19.105  -2.453   3.655  1.00  9.240          H  
ATOM    900 1HB  LYS A  55      17.664  -5.027   4.412  1.00 12.700          H  
ATOM    901 2HB  LYS A  55      17.003  -3.445   4.761  1.00 12.700          H  
ATOM    902 1HG  LYS A  55      16.820  -2.947   2.386  1.00 12.700          H  
ATOM    903 2HG  LYS A  55      17.601  -4.463   1.968  1.00 12.700          H  
ATOM    904 1HD  LYS A  55      15.724  -5.691   3.189  1.00 12.700          H  
ATOM    905 2HD  LYS A  55      14.934  -4.131   3.412  1.00 12.700          H  
ATOM    906 1HE  LYS A  55      14.707  -3.853   0.990  1.00 12.700          H  
ATOM    907 2HE  LYS A  55      15.622  -5.346   0.705  1.00 12.700          H  
ATOM    908 1HZ  LYS A  55      13.196  -5.748   0.532  1.00 12.700          H  
ATOM    909 2HZ  LYS A  55      13.862  -6.586   1.826  1.00 12.700          H  
ATOM    910 3HZ  LYS A  55      12.993  -5.204   2.083  1.00 12.700          H  
ATOM    911  N   VAL A  56      19.714  -4.300   6.334  1.00  7.880          N  
ATOM    912  CA  VAL A  56      19.983  -4.231   7.773  1.00  8.180          C  
ATOM    913  C   VAL A  56      21.283  -3.520   8.147  1.00  8.070          C  
ATOM    914  O   VAL A  56      21.569  -3.367   9.332  1.00  8.380          O  
ATOM    915  CB  VAL A  56      19.940  -5.625   8.445  1.00 11.330          C  
ATOM    916  CG1 VAL A  56      18.549  -6.239   8.267  1.00 11.330          C  
ATOM    917  CG2 VAL A  56      20.994  -6.528   7.864  1.00 11.330          C  
ATOM    918  H   VAL A  56      19.685  -5.208   5.853  1.00  9.460          H  
ATOM    919  HA  VAL A  56      19.168  -3.661   8.218  1.00  9.820          H  
ATOM    920  HB  VAL A  56      20.116  -5.506   9.511  1.00 13.600          H  
ATOM    921 1HG1 VAL A  56      18.511  -7.209   8.760  1.00 13.600          H  
ATOM    922 2HG1 VAL A  56      17.808  -5.576   8.709  1.00 13.600          H  
ATOM    923 3HG1 VAL A  56      18.333  -6.364   7.213  1.00 13.600          H  
ATOM    924 1HG2 VAL A  56      20.956  -7.498   8.350  1.00 13.600          H  
ATOM    925 2HG2 VAL A  56      20.799  -6.646   6.829  1.00 13.600          H  
ATOM    926 3HG2 VAL A  56      21.986  -6.094   8.000  1.00 13.600          H  
ATOM    927  N   SER A  57      22.089  -3.116   7.161  1.00  7.910          N  
ATOM    928  CA  SER A  57      23.331  -2.397   7.431  1.00  8.080          C  
ATOM    929  C   SER A  57      23.096  -0.943   7.866  1.00  8.630          C  
ATOM    930  O   SER A  57      24.015  -0.285   8.358  1.00  8.990          O  
ATOM    931  CB  SER A  57      24.212  -2.381   6.200  1.00 11.240          C  
ATOM    932  OG  SER A  57      23.655  -1.571   5.205  1.00 11.240          O  
ATOM    933  H   SER A  57      21.822  -3.278   6.188  1.00  9.490          H  
ATOM    934  HA  SER A  57      23.853  -2.917   8.234  1.00  9.700          H  
ATOM    935 1HB  SER A  57      25.199  -2.009   6.467  1.00 13.490          H  
ATOM    936 2HB  SER A  57      24.325  -3.398   5.820  1.00 13.490          H  
ATOM    937  HG  SER A  57      22.961  -2.125   4.790  1.00 13.490          H  
ATOM    938  N   GLY A  58      21.873  -0.431   7.678  1.00  8.940          N  
ATOM    939  CA  GLY A  58      21.558   0.947   8.046  1.00  9.710          C  
ATOM    940  C   GLY A  58      21.628   1.167   9.558  1.00 10.090          C  
ATOM    941  O   GLY A  58      21.393   0.258  10.350  1.00 10.610          O  
ATOM    942  H   GLY A  58      21.148  -1.009   7.241  1.00 10.730          H  
ATOM    943 1HA  GLY A  58      22.247   1.621   7.552  1.00 11.650          H  
ATOM    944 2HA  GLY A  58      20.559   1.196   7.683  1.00 11.650          H  
ATOM    945  N   GLY A  59      21.907   2.408   9.963  1.00 10.040          N  
ATOM    946  CA  GLY A  59      21.978   2.783  11.382  1.00 10.600          C  
ATOM    947  C   GLY A  59      20.628   3.253  11.921  1.00 10.430          C  
ATOM    948  O   GLY A  59      20.521   3.731  13.050  1.00 10.590          O  
ATOM    949  H   GLY A  59      22.100   3.109   9.262  1.00 12.050          H  
ATOM    950 1HA  GLY A  59      22.325   1.928  11.962  1.00 12.720          H  
ATOM    951 2HA  GLY A  59      22.719   3.573  11.511  1.00 12.720          H  
ATOM    952  N   ASN A  60      19.617   3.139  11.080  1.00 10.330          N  
ATOM    953  CA  ASN A  60      18.258   3.570  11.344  1.00 10.380          C  
ATOM    954  C   ASN A  60      17.391   2.551  12.066  1.00 10.040          C  
ATOM    955  O   ASN A  60      17.549   1.339  11.896  1.00 10.080          O  
ATOM    956  CB  ASN A  60      17.646   3.928  10.016  1.00 14.510          C  
ATOM    957  CG  ASN A  60      18.150   5.180   9.503  1.00 14.510          C  
ATOM    958  OD1 ASN A  60      18.139   6.172  10.244  1.00 14.510          O  
ATOM    959  ND2 ASN A  60      18.598   5.204   8.288  1.00 14.510          N  
ATOM    960  H   ASN A  60      19.812   2.725  10.182  1.00 12.400          H  
ATOM    961  HA  ASN A  60      18.298   4.459  11.978  1.00 12.460          H  
ATOM    962 1HB  ASN A  60      17.914   3.157   9.299  1.00 17.410          H  
ATOM    963 2HB  ASN A  60      16.584   3.946  10.070  1.00 17.410          H  
ATOM    964 1HD2 ASN A  60      18.944   6.071   7.906  1.00 17.410          H  
ATOM    965 2HD2 ASN A  60      18.619   4.376   7.677  1.00 17.410          H  
ATOM    966  N   ARG A  61      16.414   3.045  12.828  1.00  9.950          N  
ATOM    967  CA  ARG A  61      15.441   2.169  13.466  1.00  9.860          C  
ATOM    968  C   ARG A  61      14.451   1.823  12.380  1.00  9.940          C  
ATOM    969  O   ARG A  61      14.311   2.588  11.429  1.00  9.960          O  
ATOM    970  CB  ARG A  61      14.727   2.873  14.608  1.00 13.840          C  
ATOM    971  CG  ARG A  61      15.618   3.288  15.773  1.00 13.840          C  
ATOM    972  CD  ARG A  61      14.870   4.113  16.764  1.00 13.840          C  
ATOM    973  NE  ARG A  61      14.454   5.392  16.171  1.00 13.840          N  
ATOM    974  CZ  ARG A  61      13.659   6.321  16.754  1.00 13.840          C  
ATOM    975  NH1 ARG A  61      13.194   6.146  17.984  1.00 13.840          N  
ATOM    976  NH2 ARG A  61      13.346   7.414  16.069  1.00 13.840          N  
ATOM    977  H   ARG A  61      16.325   4.068  12.955  1.00 11.940          H  
ATOM    978  HA  ARG A  61      15.933   1.263  13.825  1.00 11.830          H  
ATOM    979 1HB  ARG A  61      14.255   3.764  14.222  1.00 16.610          H  
ATOM    980 2HB  ARG A  61      13.940   2.235  15.001  1.00 16.610          H  
ATOM    981 1HG  ARG A  61      16.006   2.404  16.274  1.00 16.610          H  
ATOM    982 2HG  ARG A  61      16.448   3.887  15.393  1.00 16.610          H  
ATOM    983 1HD  ARG A  61      13.980   3.576  17.085  1.00 16.610          H  
ATOM    984 2HD  ARG A  61      15.509   4.322  17.620  1.00 16.610          H  
ATOM    985  HE  ARG A  61      14.792   5.601  15.210  1.00 16.610          H  
ATOM    986 1HH1 ARG A  61      13.429   5.314  18.503  1.00 16.610          H  
ATOM    987 2HH1 ARG A  61      12.600   6.846  18.404  1.00 16.610          H  
ATOM    988 1HH2 ARG A  61      13.690   7.519  15.090  1.00 16.610          H  
ATOM    989 2HH2 ARG A  61      12.755   8.119  16.471  1.00 16.610          H  
ATOM    990  N   GLU A  62      13.662   0.768  12.523  1.00 10.210          N  
ATOM    991  CA  GLU A  62      12.743   0.459  11.424  1.00 10.490          C  
ATOM    992  C   GLU A  62      11.807   1.624  11.094  1.00 10.430          C  
ATOM    993  O   GLU A  62      11.473   1.836   9.925  1.00 10.550          O  
ATOM    994  CB  GLU A  62      11.943  -0.796  11.731  1.00 14.570          C  
ATOM    995  CG  GLU A  62      12.786  -2.068  11.704  1.00 14.570          C  
ATOM    996  CD  GLU A  62      11.999  -3.304  11.995  1.00 14.570          C  
ATOM    997  OE1 GLU A  62      10.825  -3.194  12.265  1.00 14.570          O  
ATOM    998  OE2 GLU A  62      12.556  -4.371  11.933  1.00 14.570          O  
ATOM    999  H   GLU A  62      13.744   0.155  13.324  1.00 12.250          H  
ATOM   1000  HA  GLU A  62      13.342   0.254  10.536  1.00 12.590          H  
ATOM   1001 1HB  GLU A  62      11.482  -0.710  12.714  1.00 17.490          H  
ATOM   1002 2HB  GLU A  62      11.141  -0.907  10.999  1.00 17.490          H  
ATOM   1003 1HG  GLU A  62      13.237  -2.164  10.717  1.00 17.490          H  
ATOM   1004 2HG  GLU A  62      13.591  -1.975  12.430  1.00 17.490          H  
ATOM   1005  N   CYS A  63      11.413   2.399  12.105  1.00 10.440          N  
ATOM   1006  CA  CYS A  63      10.548   3.548  11.894  1.00 10.610          C  
ATOM   1007  C   CYS A  63      11.250   4.686  11.142  1.00  9.980          C  
ATOM   1008  O   CYS A  63      10.594   5.497  10.479  1.00 10.030          O  
ATOM   1009  CB  CYS A  63      10.075   4.089  13.236  1.00 14.790          C  
ATOM   1010  SG  CYS A  63      11.424   4.777  14.242  1.00 14.790          S  
ATOM   1011  H   CYS A  63      11.705   2.163  13.045  1.00 12.530          H  
ATOM   1012  HA  CYS A  63       9.685   3.225  11.314  1.00 12.730          H  
ATOM   1013 1HB  CYS A  63       9.339   4.878  13.075  1.00 17.740          H  
ATOM   1014 2HB  CYS A  63       9.595   3.296  13.803  1.00 17.740          H  
ATOM   1015  HG  CYS A  63      11.804   5.740  13.383  1.00 17.740          H  
ATOM   1016  N   ASP A  64      12.584   4.738  11.212  1.00  9.580          N  
ATOM   1017  CA  ASP A  64      13.315   5.810  10.568  1.00  9.160          C  
ATOM   1018  C   ASP A  64      13.541   5.361   9.144  1.00  8.650          C  
ATOM   1019  O   ASP A  64      13.532   6.177   8.220  1.00  8.820          O  
ATOM   1020  CB  ASP A  64      14.670   6.034  11.221  1.00 12.990          C  
ATOM   1021  CG  ASP A  64      14.638   6.420  12.676  1.00 12.990          C  
ATOM   1022  OD1 ASP A  64      13.905   7.300  13.103  1.00 12.990          O  
ATOM   1023  OD2 ASP A  64      15.422   5.798  13.392  1.00 12.990          O  
ATOM   1024  H   ASP A  64      13.110   4.026  11.712  1.00 11.500          H  
ATOM   1025  HA  ASP A  64      12.726   6.725  10.577  1.00 10.990          H  
ATOM   1026 1HB  ASP A  64      15.202   5.122  11.170  1.00 15.590          H  
ATOM   1027 2HB  ASP A  64      15.237   6.780  10.659  1.00 15.590          H  
ATOM   1028  N   VAL A  65      13.692   4.040   8.970  1.00  8.260          N  
ATOM   1029  CA  VAL A  65      13.885   3.482   7.651  1.00  8.050          C  
ATOM   1030  C   VAL A  65      12.623   3.760   6.862  1.00  7.820          C  
ATOM   1031  O   VAL A  65      12.694   4.296   5.763  1.00  7.850          O  
ATOM   1032  CB  VAL A  65      14.150   1.953   7.692  1.00 11.350          C  
ATOM   1033  CG1 VAL A  65      14.141   1.387   6.277  1.00 11.350          C  
ATOM   1034  CG2 VAL A  65      15.492   1.665   8.360  1.00 11.350          C  
ATOM   1035  H   VAL A  65      13.715   3.444   9.802  1.00  9.910          H  
ATOM   1036  HA  VAL A  65      14.731   3.977   7.171  1.00  9.660          H  
ATOM   1037  HB  VAL A  65      13.356   1.466   8.248  1.00 13.620          H  
ATOM   1038 1HG1 VAL A  65      14.314   0.315   6.308  1.00 13.620          H  
ATOM   1039 2HG1 VAL A  65      13.176   1.570   5.807  1.00 13.620          H  
ATOM   1040 3HG1 VAL A  65      14.925   1.862   5.682  1.00 13.620          H  
ATOM   1041 1HG2 VAL A  65      15.669   0.592   8.391  1.00 13.620          H  
ATOM   1042 2HG2 VAL A  65      16.289   2.149   7.791  1.00 13.620          H  
ATOM   1043 3HG2 VAL A  65      15.484   2.047   9.363  1.00 13.620          H  
ATOM   1044  N   LYS A  66      11.454   3.464   7.437  1.00  7.910          N  
ATOM   1045  CA  LYS A  66      10.209   3.721   6.727  1.00  8.030          C  
ATOM   1046  C   LYS A  66      10.064   5.197   6.355  1.00  8.020          C  
ATOM   1047  O   LYS A  66       9.666   5.531   5.230  1.00  8.160          O  
ATOM   1048  CB  LYS A  66       9.012   3.305   7.581  1.00 11.190          C  
ATOM   1049  CG  LYS A  66       8.823   1.800   7.759  1.00 11.190          C  
ATOM   1050  CD  LYS A  66       7.616   1.527   8.647  1.00 11.190          C  
ATOM   1051  CE  LYS A  66       7.374   0.052   8.879  1.00 11.190          C  
ATOM   1052  NZ  LYS A  66       6.149  -0.179   9.729  1.00 11.190          N  
ATOM   1053  H   LYS A  66      11.453   3.003   8.352  1.00  9.490          H  
ATOM   1054  HA  LYS A  66      10.212   3.135   5.804  1.00  9.640          H  
ATOM   1055 1HB  LYS A  66       9.116   3.743   8.576  1.00 13.430          H  
ATOM   1056 2HB  LYS A  66       8.101   3.706   7.145  1.00 13.430          H  
ATOM   1057 1HG  LYS A  66       8.654   1.348   6.778  1.00 13.430          H  
ATOM   1058 2HG  LYS A  66       9.714   1.360   8.194  1.00 13.430          H  
ATOM   1059 1HD  LYS A  66       7.751   2.023   9.608  1.00 13.430          H  
ATOM   1060 2HD  LYS A  66       6.747   1.942   8.165  1.00 13.430          H  
ATOM   1061 1HE  LYS A  66       7.226  -0.430   7.923  1.00 13.430          H  
ATOM   1062 2HE  LYS A  66       8.243  -0.384   9.375  1.00 13.430          H  
ATOM   1063 1HZ  LYS A  66       5.992  -1.163   9.863  1.00 13.430          H  
ATOM   1064 2HZ  LYS A  66       6.249   0.267  10.627  1.00 13.430          H  
ATOM   1065 3HZ  LYS A  66       5.335   0.227   9.219  1.00 13.430          H  
ATOM   1066  N   ALA A  67      10.399   6.105   7.289  1.00  8.170          N  
ATOM   1067  CA  ALA A  67      10.278   7.524   6.999  1.00  8.520          C  
ATOM   1068  C   ALA A  67      11.145   7.947   5.814  1.00  8.090          C  
ATOM   1069  O   ALA A  67      10.698   8.724   4.965  1.00  8.330          O  
ATOM   1070  CB  ALA A  67      10.667   8.331   8.224  1.00 11.790          C  
ATOM   1071  H   ALA A  67      10.685   5.812   8.230  1.00  9.800          H  
ATOM   1072  HA  ALA A  67       9.237   7.726   6.748  1.00 10.220          H  
ATOM   1073 1HB  ALA A  67      10.547   9.390   8.017  1.00 14.150          H  
ATOM   1074 2HB  ALA A  67      10.031   8.044   9.063  1.00 14.150          H  
ATOM   1075 3HB  ALA A  67      11.709   8.124   8.475  1.00 14.150          H  
ATOM   1076  N   GLU A  68      12.369   7.415   5.748  1.00  7.720          N  
ATOM   1077  CA  GLU A  68      13.270   7.749   4.655  1.00  7.630          C  
ATOM   1078  C   GLU A  68      12.941   7.023   3.353  1.00  7.480          C  
ATOM   1079  O   GLU A  68      12.959   7.636   2.289  1.00  7.600          O  
ATOM   1080  CB  GLU A  68      14.714   7.475   5.071  1.00 10.720          C  
ATOM   1081  CG  GLU A  68      15.258   8.440   6.144  1.00 10.720          C  
ATOM   1082  CD  GLU A  68      15.354   9.858   5.646  1.00 10.720          C  
ATOM   1083  OE1 GLU A  68      15.878  10.036   4.574  1.00 10.720          O  
ATOM   1084  OE2 GLU A  68      14.906  10.755   6.322  1.00 10.720          O  
ATOM   1085  H   GLU A  68      12.702   6.822   6.514  1.00  9.260          H  
ATOM   1086  HA  GLU A  68      13.179   8.818   4.467  1.00  9.160          H  
ATOM   1087 1HB  GLU A  68      14.785   6.460   5.476  1.00 12.860          H  
ATOM   1088 2HB  GLU A  68      15.367   7.527   4.200  1.00 12.860          H  
ATOM   1089 1HG  GLU A  68      14.598   8.410   7.012  1.00 12.860          H  
ATOM   1090 2HG  GLU A  68      16.247   8.096   6.460  1.00 12.860          H  
ATOM   1091  N   GLU A  69      12.559   5.745   3.386  1.00  7.510          N  
ATOM   1092  CA  GLU A  69      12.274   5.038   2.132  1.00  7.800          C  
ATOM   1093  C   GLU A  69      11.127   5.706   1.393  1.00  7.520          C  
ATOM   1094  O   GLU A  69      11.171   5.900   0.177  1.00  7.880          O  
ATOM   1095  CB  GLU A  69      11.940   3.561   2.369  1.00 10.800          C  
ATOM   1096  CG  GLU A  69      13.126   2.689   2.756  1.00 10.800          C  
ATOM   1097  CD  GLU A  69      12.743   1.250   3.005  1.00 10.800          C  
ATOM   1098  OE1 GLU A  69      11.755   1.029   3.656  1.00 10.800          O  
ATOM   1099  OE2 GLU A  69      13.428   0.368   2.509  1.00 10.800          O  
ATOM   1100  H   GLU A  69      12.523   5.248   4.274  1.00  9.010          H  
ATOM   1101  HA  GLU A  69      13.161   5.087   1.501  1.00  9.360          H  
ATOM   1102 1HB  GLU A  69      11.203   3.490   3.174  1.00 12.960          H  
ATOM   1103 2HB  GLU A  69      11.485   3.142   1.472  1.00 12.960          H  
ATOM   1104 1HG  GLU A  69      13.865   2.737   1.976  1.00 12.960          H  
ATOM   1105 2HG  GLU A  69      13.577   3.101   3.655  1.00 12.960          H  
ATOM   1106  N   ASN A  70      10.157   6.198   2.161  1.00  7.160          N  
ATOM   1107  CA  ASN A  70       8.986   6.878   1.631  1.00  7.180          C  
ATOM   1108  C   ASN A  70       9.365   8.129   0.809  1.00  7.130          C  
ATOM   1109  O   ASN A  70       8.544   8.636   0.044  1.00  7.390          O  
ATOM   1110  CB  ASN A  70       8.055   7.247   2.776  1.00 10.040          C  
ATOM   1111  CG  ASN A  70       6.666   7.634   2.337  1.00 10.040          C  
ATOM   1112  OD1 ASN A  70       5.974   6.841   1.686  1.00 10.040          O  
ATOM   1113  ND2 ASN A  70       6.238   8.819   2.688  1.00 10.040          N  
ATOM   1114  H   ASN A  70      10.189   6.009   3.168  1.00  8.590          H  
ATOM   1115  HA  ASN A  70       8.465   6.195   0.962  1.00  8.620          H  
ATOM   1116 1HB  ASN A  70       7.983   6.404   3.461  1.00 12.050          H  
ATOM   1117 2HB  ASN A  70       8.495   8.077   3.337  1.00 12.050          H  
ATOM   1118 1HD2 ASN A  70       5.321   9.119   2.419  1.00 12.050          H  
ATOM   1119 2HD2 ASN A  70       6.829   9.426   3.219  1.00 12.050          H  
ATOM   1120  N   LYS A  71      10.576   8.666   1.016  1.00  7.070          N  
ATOM   1121  CA  LYS A  71      11.042   9.848   0.310  1.00  7.290          C  
ATOM   1122  C   LYS A  71      12.183   9.544  -0.687  1.00  7.290          C  
ATOM   1123  O   LYS A  71      12.209  10.103  -1.787  1.00  7.750          O  
ATOM   1124  CB  LYS A  71      11.542  10.867   1.330  1.00 10.120          C  
ATOM   1125  CG  LYS A  71      10.464  11.420   2.247  1.00 10.120          C  
ATOM   1126  CD  LYS A  71      11.052  12.412   3.240  1.00 10.120          C  
ATOM   1127  CE  LYS A  71       9.991  12.955   4.185  1.00 10.120          C  
ATOM   1128  NZ  LYS A  71      10.575  13.889   5.193  1.00 10.120          N  
ATOM   1129  H   LYS A  71      11.223   8.199   1.645  1.00  8.480          H  
ATOM   1130  HA  LYS A  71      10.209  10.270  -0.249  1.00  8.750          H  
ATOM   1131 1HB  LYS A  71      12.303  10.395   1.960  1.00 12.140          H  
ATOM   1132 2HB  LYS A  71      12.013  11.701   0.812  1.00 12.140          H  
ATOM   1133 1HG  LYS A  71       9.692  11.902   1.651  1.00 12.140          H  
ATOM   1134 2HG  LYS A  71      10.012  10.593   2.799  1.00 12.140          H  
ATOM   1135 1HD  LYS A  71      11.826  11.910   3.829  1.00 12.140          H  
ATOM   1136 2HD  LYS A  71      11.507  13.242   2.701  1.00 12.140          H  
ATOM   1137 1HE  LYS A  71       9.234  13.485   3.609  1.00 12.140          H  
ATOM   1138 2HE  LYS A  71       9.520  12.121   4.708  1.00 12.140          H  
ATOM   1139 1HZ  LYS A  71       9.845  14.228   5.805  1.00 12.140          H  
ATOM   1140 2HZ  LYS A  71      11.273  13.396   5.739  1.00 12.140          H  
ATOM   1141 3HZ  LYS A  71      11.007  14.671   4.722  1.00 12.140          H  
ATOM   1142  N   SER A  72      13.137   8.680  -0.293  1.00  7.070          N  
ATOM   1143  CA  SER A  72      14.320   8.387  -1.108  1.00  7.350          C  
ATOM   1144  C   SER A  72      14.152   7.322  -2.193  1.00  7.240          C  
ATOM   1145  O   SER A  72      14.976   7.274  -3.111  1.00  7.600          O  
ATOM   1146  CB  SER A  72      15.484   7.956  -0.222  1.00 10.180          C  
ATOM   1147  OG  SER A  72      15.239   6.707   0.370  1.00 10.180          O  
ATOM   1148  H   SER A  72      13.069   8.235   0.616  1.00  8.480          H  
ATOM   1149  HA  SER A  72      14.605   9.314  -1.604  1.00  8.820          H  
ATOM   1150 1HB  SER A  72      16.392   7.903  -0.819  1.00 12.210          H  
ATOM   1151 2HB  SER A  72      15.643   8.702   0.557  1.00 12.210          H  
ATOM   1152  HG  SER A  72      16.081   6.430   0.773  1.00 12.210          H  
ATOM   1153  N   LYS A  73      13.119   6.471  -2.116  1.00  7.040          N  
ATOM   1154  CA  LYS A  73      12.913   5.424  -3.113  1.00  7.240          C  
ATOM   1155  C   LYS A  73      11.734   5.726  -4.061  1.00  7.180          C  
ATOM   1156  O   LYS A  73      10.589   5.395  -3.745  1.00  6.940          O  
ATOM   1157  CB  LYS A  73      12.729   4.075  -2.412  1.00 10.060          C  
ATOM   1158  CG  LYS A  73      14.007   3.615  -1.705  1.00 10.060          C  
ATOM   1159  CD  LYS A  73      13.884   2.233  -1.078  1.00 10.060          C  
ATOM   1160  CE  LYS A  73      15.244   1.803  -0.475  1.00 10.060          C  
ATOM   1161  NZ  LYS A  73      15.191   0.469   0.224  1.00 10.060          N  
ATOM   1162  H   LYS A  73      12.480   6.501  -1.314  1.00  8.450          H  
ATOM   1163  HA  LYS A  73      13.825   5.336  -3.681  1.00  8.690          H  
ATOM   1164 1HB  LYS A  73      11.950   4.165  -1.655  1.00 12.070          H  
ATOM   1165 2HB  LYS A  73      12.409   3.315  -3.122  1.00 12.070          H  
ATOM   1166 1HG  LYS A  73      14.837   3.619  -2.411  1.00 12.070          H  
ATOM   1167 2HG  LYS A  73      14.237   4.332  -0.914  1.00 12.070          H  
ATOM   1168 1HD  LYS A  73      13.116   2.237  -0.305  1.00 12.070          H  
ATOM   1169 2HD  LYS A  73      13.602   1.513  -1.846  1.00 12.070          H  
ATOM   1170 1HE  LYS A  73      15.962   1.740  -1.283  1.00 12.070          H  
ATOM   1171 2HE  LYS A  73      15.580   2.560   0.233  1.00 12.070          H  
ATOM   1172 1HZ  LYS A  73      16.110   0.244   0.587  1.00 12.070          H  
ATOM   1173 2HZ  LYS A  73      14.531   0.495   1.020  1.00 12.070          H  
ATOM   1174 3HZ  LYS A  73      14.890  -0.258  -0.416  1.00 12.070          H  
ATOM   1175  N   PRO A  74      11.964   6.295  -5.269  1.00  7.690          N  
ATOM   1176  CA  PRO A  74      10.940   6.761  -6.196  1.00  8.050          C  
ATOM   1177  C   PRO A  74      10.262   5.621  -6.940  1.00  8.120          C  
ATOM   1178  O   PRO A  74      10.425   5.468  -8.151  1.00  8.380          O  
ATOM   1179  CB  PRO A  74      11.742   7.651  -7.151  1.00 12.080          C  
ATOM   1180  CG  PRO A  74      13.100   7.017  -7.192  1.00 12.080          C  
ATOM   1181  CD  PRO A  74      13.339   6.519  -5.770  1.00 12.080          C  
ATOM   1182  HA  PRO A  74      10.195   7.349  -5.640  1.00  9.660          H  
ATOM   1183 1HB  PRO A  74      11.254   7.686  -8.139  1.00 14.490          H  
ATOM   1184 2HB  PRO A  74      11.768   8.680  -6.767  1.00 14.490          H  
ATOM   1185 1HG  PRO A  74      13.108   6.204  -7.935  1.00 14.490          H  
ATOM   1186 2HG  PRO A  74      13.855   7.746  -7.513  1.00 14.490          H  
ATOM   1187 1HD  PRO A  74      13.913   5.606  -5.814  1.00 14.490          H  
ATOM   1188 2HD  PRO A  74      13.836   7.300  -5.196  1.00 14.490          H  
ATOM   1189  N   GLU A  75       9.494   4.840  -6.192  1.00  8.160          N  
ATOM   1190  CA  GLU A  75       8.813   3.655  -6.691  1.00  8.480          C  
ATOM   1191  C   GLU A  75       8.125   3.952  -8.025  1.00  8.400          C  
ATOM   1192  O   GLU A  75       7.501   5.001  -8.198  1.00  8.280          O  
ATOM   1193  CB  GLU A  75       7.788   3.197  -5.638  1.00 11.740          C  
ATOM   1194  CG  GLU A  75       6.616   4.208  -5.387  1.00 11.740          C  
ATOM   1195  CD  GLU A  75       5.711   3.841  -4.231  1.00 11.740          C  
ATOM   1196  OE1 GLU A  75       4.525   3.733  -4.414  1.00 11.740          O  
ATOM   1197  OE2 GLU A  75       6.214   3.695  -3.124  1.00 11.740          O  
ATOM   1198  H   GLU A  75       9.449   5.057  -5.194  1.00  9.790          H  
ATOM   1199  HA  GLU A  75       9.541   2.862  -6.833  1.00 10.180          H  
ATOM   1200 1HB  GLU A  75       7.355   2.244  -5.945  1.00 14.090          H  
ATOM   1201 2HB  GLU A  75       8.300   3.028  -4.686  1.00 14.090          H  
ATOM   1202 1HG  GLU A  75       7.034   5.199  -5.208  1.00 14.090          H  
ATOM   1203 2HG  GLU A  75       6.008   4.267  -6.282  1.00 14.090          H  
ATOM   1204  N   GLU A  76       8.137   2.984  -8.952  1.00  8.740          N  
ATOM   1205  CA  GLU A  76       7.530   3.225 -10.274  1.00  8.990          C  
ATOM   1206  C   GLU A  76       6.057   3.582 -10.201  1.00  8.960          C  
ATOM   1207  O   GLU A  76       5.578   4.414 -10.991  1.00  9.050          O  
ATOM   1208  CB  GLU A  76       7.715   2.042 -11.225  1.00 12.490          C  
ATOM   1209  CG  GLU A  76       9.131   1.886 -11.725  1.00 12.490          C  
ATOM   1210  CD  GLU A  76       9.390   0.744 -12.716  1.00 12.490          C  
ATOM   1211  OE1 GLU A  76       8.520  -0.093 -12.938  1.00 12.490          O  
ATOM   1212  OE2 GLU A  76      10.473   0.742 -13.275  1.00 12.490          O  
ATOM   1213  H   GLU A  76       8.646   2.119  -8.743  1.00 10.490          H  
ATOM   1214  HA  GLU A  76       8.049   4.073 -10.719  1.00 10.790          H  
ATOM   1215 1HB  GLU A  76       7.430   1.119 -10.723  1.00 14.980          H  
ATOM   1216 2HB  GLU A  76       7.067   2.169 -12.066  1.00 14.980          H  
ATOM   1217 1HG  GLU A  76       9.450   2.822 -12.176  1.00 14.980          H  
ATOM   1218 2HG  GLU A  76       9.715   1.725 -10.863  1.00 14.980          H  
ATOM   1219  N   ARG A  77       5.366   3.037  -9.204  1.00  9.110          N  
ATOM   1220  CA  ARG A  77       3.944   3.258  -8.984  1.00  9.450          C  
ATOM   1221  C   ARG A  77       3.594   4.735  -8.780  1.00  9.240          C  
ATOM   1222  O   ARG A  77       2.422   5.104  -8.825  1.00  9.750          O  
ATOM   1223  CB  ARG A  77       3.471   2.472  -7.779  1.00 13.090          C  
ATOM   1224  CG  ARG A  77       3.430   0.966  -7.972  1.00 13.090          C  
ATOM   1225  CD  ARG A  77       2.879   0.309  -6.791  1.00 13.090          C  
ATOM   1226  NE  ARG A  77       2.770  -1.130  -6.964  1.00 13.090          N  
ATOM   1227  CZ  ARG A  77       2.288  -1.969  -6.028  1.00 13.090          C  
ATOM   1228  NH1 ARG A  77       1.878  -1.488  -4.879  1.00 13.090          N  
ATOM   1229  NH2 ARG A  77       2.224  -3.268  -6.260  1.00 13.090          N  
ATOM   1230  H   ARG A  77       5.850   2.378  -8.601  1.00 10.930          H  
ATOM   1231  HA  ARG A  77       3.406   2.897  -9.863  1.00 11.340          H  
ATOM   1232 1HB  ARG A  77       4.143   2.671  -6.944  1.00 15.710          H  
ATOM   1233 2HB  ARG A  77       2.487   2.815  -7.478  1.00 15.710          H  
ATOM   1234 1HG  ARG A  77       2.830   0.704  -8.832  1.00 15.710          H  
ATOM   1235 2HG  ARG A  77       4.443   0.595  -8.116  1.00 15.710          H  
ATOM   1236 1HD  ARG A  77       3.530   0.508  -5.935  1.00 15.710          H  
ATOM   1237 2HD  ARG A  77       1.883   0.709  -6.597  1.00 15.710          H  
ATOM   1238  HE  ARG A  77       3.078  -1.526  -7.844  1.00 15.710          H  
ATOM   1239 1HH1 ARG A  77       1.925  -0.500  -4.696  1.00 15.710          H  
ATOM   1240 2HH1 ARG A  77       1.504  -2.117  -4.147  1.00 15.710          H  
ATOM   1241 1HH2 ARG A  77       2.540  -3.643  -7.141  1.00 15.710          H  
ATOM   1242 2HH2 ARG A  77       1.860  -3.890  -5.545  1.00 15.710          H  
ATOM   1243  N   LYS A  78       4.599   5.567  -8.490  1.00  8.730          N  
ATOM   1244  CA  LYS A  78       4.423   6.990  -8.304  1.00  8.770          C  
ATOM   1245  C   LYS A  78       3.889   7.644  -9.583  1.00  8.890          C  
ATOM   1246  O   LYS A  78       3.121   8.606  -9.518  1.00  9.030          O  
ATOM   1247  CB  LYS A  78       5.752   7.631  -7.895  1.00 12.260          C  
ATOM   1248  CG  LYS A  78       5.687   9.124  -7.591  1.00 12.260          C  
ATOM   1249  CD  LYS A  78       7.040   9.645  -7.094  1.00 12.260          C  
ATOM   1250  CE  LYS A  78       6.989  11.144  -6.808  1.00 12.260          C  
ATOM   1251  NZ  LYS A  78       8.300  11.669  -6.317  1.00 12.260          N  
ATOM   1252  H   LYS A  78       5.558   5.207  -8.470  1.00 10.480          H  
ATOM   1253  HA  LYS A  78       3.694   7.148  -7.511  1.00 10.520          H  
ATOM   1254 1HB  LYS A  78       6.139   7.117  -7.013  1.00 14.710          H  
ATOM   1255 2HB  LYS A  78       6.480   7.481  -8.694  1.00 14.710          H  
ATOM   1256 1HG  LYS A  78       5.414   9.666  -8.502  1.00 14.710          H  
ATOM   1257 2HG  LYS A  78       4.923   9.309  -6.839  1.00 14.710          H  
ATOM   1258 1HD  LYS A  78       7.322   9.112  -6.184  1.00 14.710          H  
ATOM   1259 2HD  LYS A  78       7.799   9.453  -7.855  1.00 14.710          H  
ATOM   1260 1HE  LYS A  78       6.717  11.669  -7.722  1.00 14.710          H  
ATOM   1261 2HE  LYS A  78       6.227  11.334  -6.051  1.00 14.710          H  
ATOM   1262 1HZ  LYS A  78       8.219  12.662  -6.140  1.00 14.710          H  
ATOM   1263 2HZ  LYS A  78       8.558  11.198  -5.459  1.00 14.710          H  
ATOM   1264 3HZ  LYS A  78       9.011  11.510  -7.015  1.00 14.710          H  
ATOM   1265  N   GLU A  79       4.370   7.170 -10.744  1.00  9.070          N  
ATOM   1266  CA  GLU A  79       3.993   7.734 -12.037  1.00  9.340          C  
ATOM   1267  C   GLU A  79       3.110   6.810 -12.889  1.00  9.410          C  
ATOM   1268  O   GLU A  79       2.373   7.289 -13.755  1.00  9.520          O  
ATOM   1269  CB  GLU A  79       5.253   8.105 -12.828  1.00 12.970          C  
ATOM   1270  CG  GLU A  79       6.118   9.196 -12.178  1.00 12.970          C  
ATOM   1271  CD  GLU A  79       7.349   9.546 -12.994  1.00 12.970          C  
ATOM   1272  OE1 GLU A  79       7.561   8.921 -14.007  1.00 12.970          O  
ATOM   1273  OE2 GLU A  79       8.069  10.434 -12.600  1.00 12.970          O  
ATOM   1274  H   GLU A  79       5.001   6.369 -10.735  1.00 10.880          H  
ATOM   1275  HA  GLU A  79       3.429   8.647 -11.852  1.00 11.210          H  
ATOM   1276 1HB  GLU A  79       5.872   7.215 -12.953  1.00 15.560          H  
ATOM   1277 2HB  GLU A  79       4.969   8.447 -13.823  1.00 15.560          H  
ATOM   1278 1HG  GLU A  79       5.512  10.092 -12.044  1.00 15.560          H  
ATOM   1279 2HG  GLU A  79       6.429   8.853 -11.190  1.00 15.560          H  
ATOM   1280  N   LYS A  80       3.217   5.496 -12.680  1.00  9.600          N  
ATOM   1281  CA  LYS A  80       2.495   4.526 -13.503  1.00  9.910          C  
ATOM   1282  C   LYS A  80       1.057   4.307 -13.063  1.00  9.650          C  
ATOM   1283  O   LYS A  80       0.667   4.621 -11.941  1.00  9.820          O  
ATOM   1284  CB  LYS A  80       3.210   3.173 -13.532  1.00 13.750          C  
ATOM   1285  CG  LYS A  80       4.566   3.188 -14.214  1.00 13.750          C  
ATOM   1286  CD  LYS A  80       5.150   1.781 -14.300  1.00 13.750          C  
ATOM   1287  CE  LYS A  80       6.520   1.782 -14.972  1.00 13.750          C  
ATOM   1288  NZ  LYS A  80       7.089   0.406 -15.104  1.00 13.750          N  
ATOM   1289  H   LYS A  80       3.847   5.161 -11.949  1.00 11.520          H  
ATOM   1290  HA  LYS A  80       2.464   4.911 -14.523  1.00 11.890          H  
ATOM   1291 1HB  LYS A  80       3.366   2.836 -12.506  1.00 16.500          H  
ATOM   1292 2HB  LYS A  80       2.580   2.433 -14.025  1.00 16.500          H  
ATOM   1293 1HG  LYS A  80       4.464   3.603 -15.217  1.00 16.500          H  
ATOM   1294 2HG  LYS A  80       5.246   3.824 -13.644  1.00 16.500          H  
ATOM   1295 1HD  LYS A  80       5.241   1.361 -13.299  1.00 16.500          H  
ATOM   1296 2HD  LYS A  80       4.479   1.146 -14.876  1.00 16.500          H  
ATOM   1297 1HE  LYS A  80       6.429   2.220 -15.962  1.00 16.500          H  
ATOM   1298 2HE  LYS A  80       7.205   2.388 -14.384  1.00 16.500          H  
ATOM   1299 1HZ  LYS A  80       7.990   0.467 -15.548  1.00 16.500          H  
ATOM   1300 2HZ  LYS A  80       7.221  -0.066 -14.187  1.00 16.500          H  
ATOM   1301 3HZ  LYS A  80       6.478  -0.157 -15.665  1.00 16.500          H  
ATOM   1302  N   VAL A  81       0.254   3.754 -13.962  1.00  9.520          N  
ATOM   1303  CA  VAL A  81      -1.115   3.418 -13.618  1.00  9.570          C  
ATOM   1304  C   VAL A  81      -1.119   2.124 -12.832  1.00  9.300          C  
ATOM   1305  O   VAL A  81      -0.576   1.115 -13.283  1.00  9.280          O  
ATOM   1306  CB  VAL A  81      -1.977   3.276 -14.888  1.00 13.380          C  
ATOM   1307  CG1 VAL A  81      -3.406   2.823 -14.529  1.00 13.380          C  
ATOM   1308  CG2 VAL A  81      -2.006   4.617 -15.613  1.00 13.380          C  
ATOM   1309  H   VAL A  81       0.615   3.536 -14.881  1.00 11.420          H  
ATOM   1310  HA  VAL A  81      -1.528   4.213 -12.994  1.00 11.480          H  
ATOM   1311  HB  VAL A  81      -1.542   2.515 -15.536  1.00 16.050          H  
ATOM   1312 1HG1 VAL A  81      -3.993   2.725 -15.441  1.00 16.050          H  
ATOM   1313 2HG1 VAL A  81      -3.382   1.856 -14.021  1.00 16.050          H  
ATOM   1314 3HG1 VAL A  81      -3.871   3.561 -13.877  1.00 16.050          H  
ATOM   1315 1HG2 VAL A  81      -2.603   4.528 -16.521  1.00 16.050          H  
ATOM   1316 2HG2 VAL A  81      -2.446   5.370 -14.960  1.00 16.050          H  
ATOM   1317 3HG2 VAL A  81      -0.993   4.917 -15.875  1.00 16.050          H  
ATOM   1318  N   VAL A  82      -1.732   2.151 -11.660  1.00  9.390          N  
ATOM   1319  CA  VAL A  82      -1.752   0.987 -10.800  1.00  9.470          C  
ATOM   1320  C   VAL A  82      -3.165   0.501 -10.561  1.00  9.500          C  
ATOM   1321  O   VAL A  82      -4.013   1.250 -10.075  1.00  9.770          O  
ATOM   1322  CB  VAL A  82      -1.087   1.341  -9.457  1.00 13.230          C  
ATOM   1323  CG1 VAL A  82      -1.090   0.136  -8.499  1.00 13.230          C  
ATOM   1324  CG2 VAL A  82       0.319   1.831  -9.723  1.00 13.230          C  
ATOM   1325  H   VAL A  82      -2.172   3.011 -11.358  1.00 11.270          H  
ATOM   1326  HA  VAL A  82      -1.185   0.187 -11.278  1.00 11.360          H  
ATOM   1327  HB  VAL A  82      -1.657   2.135  -8.975  1.00 15.870          H  
ATOM   1328 1HG1 VAL A  82      -0.624   0.422  -7.556  1.00 15.870          H  
ATOM   1329 2HG1 VAL A  82      -2.114  -0.191  -8.303  1.00 15.870          H  
ATOM   1330 3HG1 VAL A  82      -0.530  -0.687  -8.943  1.00 15.870          H  
ATOM   1331 1HG2 VAL A  82       0.768   2.101  -8.790  1.00 15.870          H  
ATOM   1332 2HG2 VAL A  82       0.893   1.043 -10.205  1.00 15.870          H  
ATOM   1333 3HG2 VAL A  82       0.303   2.703 -10.366  1.00 15.870          H  
ATOM   1334  N   GLU A  83      -3.404  -0.760 -10.887  1.00  9.500          N  
ATOM   1335  CA  GLU A  83      -4.708  -1.379 -10.704  1.00  9.830          C  
ATOM   1336  C   GLU A  83      -4.718  -2.169  -9.401  1.00 10.070          C  
ATOM   1337  O   GLU A  83      -3.688  -2.710  -8.995  1.00 10.360          O  
ATOM   1338  CB  GLU A  83      -5.048  -2.271 -11.899  1.00 13.630          C  
ATOM   1339  CG  GLU A  83      -5.195  -1.500 -13.224  1.00 13.630          C  
ATOM   1340  CD  GLU A  83      -5.546  -2.382 -14.396  1.00 13.630          C  
ATOM   1341  OE1 GLU A  83      -5.533  -3.576 -14.232  1.00 13.630          O  
ATOM   1342  OE2 GLU A  83      -5.827  -1.860 -15.450  1.00 13.630          O  
ATOM   1343  H   GLU A  83      -2.643  -1.297 -11.283  1.00 11.400          H  
ATOM   1344  HA  GLU A  83      -5.466  -0.597 -10.630  1.00 11.800          H  
ATOM   1345 1HB  GLU A  83      -4.270  -3.025 -12.026  1.00 16.360          H  
ATOM   1346 2HB  GLU A  83      -5.985  -2.795 -11.707  1.00 16.360          H  
ATOM   1347 1HG  GLU A  83      -5.973  -0.747 -13.102  1.00 16.360          H  
ATOM   1348 2HG  GLU A  83      -4.260  -0.980 -13.435  1.00 16.360          H  
ATOM   1349  N   GLU A  84      -5.892  -2.283  -8.778  1.00 10.190          N  
ATOM   1350  CA  GLU A  84      -6.074  -3.026  -7.527  1.00 10.700          C  
ATOM   1351  C   GLU A  84      -6.180  -4.552  -7.682  1.00 11.010          C  
ATOM   1352  O   GLU A  84      -6.250  -5.267  -6.682  1.00 11.400          O  
ATOM   1353  CB  GLU A  84      -7.319  -2.504  -6.795  1.00 14.780          C  
ATOM   1354  CG  GLU A  84      -8.670  -2.931  -7.402  1.00 14.780          C  
ATOM   1355  CD  GLU A  84      -9.140  -2.089  -8.555  1.00 14.780          C  
ATOM   1356  OE1 GLU A  84      -8.350  -1.346  -9.099  1.00 14.780          O  
ATOM   1357  OE2 GLU A  84     -10.285  -2.212  -8.910  1.00 14.780          O  
ATOM   1358  H   GLU A  84      -6.710  -1.800  -9.167  1.00 12.230          H  
ATOM   1359  HA  GLU A  84      -5.205  -2.823  -6.900  1.00 12.840          H  
ATOM   1360 1HB  GLU A  84      -7.301  -2.851  -5.763  1.00 17.730          H  
ATOM   1361 2HB  GLU A  84      -7.294  -1.414  -6.771  1.00 17.730          H  
ATOM   1362 1HG  GLU A  84      -8.612  -3.955  -7.722  1.00 17.730          H  
ATOM   1363 2HG  GLU A  84      -9.418  -2.884  -6.613  1.00 17.730          H  
ATOM   1364  N   GLN A  85      -6.269  -5.028  -8.923  1.00 11.070          N  
ATOM   1365  CA  GLN A  85      -6.428  -6.452  -9.214  1.00 11.610          C  
ATOM   1366  C   GLN A  85      -5.094  -7.122  -9.535  1.00 11.980          C  
ATOM   1367  O   GLN A  85      -4.406  -7.600  -8.633  1.00 12.380          O  
ATOM   1368  OXT GLN A  85      -4.880  -7.461 -10.699  1.00 17.410          O  
ATOM   1369  CB  GLN A  85      -7.385  -6.661 -10.396  1.00 15.350          C  
ATOM   1370  CG  GLN A  85      -8.810  -6.156 -10.184  1.00 15.350          C  
ATOM   1371  CD  GLN A  85      -9.556  -6.926  -9.107  1.00 15.350          C  
ATOM   1372  OE1 GLN A  85      -9.571  -8.160  -9.107  1.00 15.350          O  
ATOM   1373  NE2 GLN A  85     -10.193  -6.210  -8.197  1.00 15.350          N  
ATOM   1374  H   GLN A  85      -6.199  -4.364  -9.679  1.00 13.280          H  
ATOM   1375  HA  GLN A  85      -6.844  -6.942  -8.335  1.00 13.930          H  
ATOM   1376 1HB  GLN A  85      -6.984  -6.157 -11.275  1.00 18.420          H  
ATOM   1377 2HB  GLN A  85      -7.442  -7.724 -10.628  1.00 18.420          H  
ATOM   1378 1HG  GLN A  85      -8.773  -5.108  -9.890  1.00 18.420          H  
ATOM   1379 2HG  GLN A  85      -9.360  -6.259 -11.118  1.00 18.420          H  
ATOM   1380 1HE2 GLN A  85     -10.703  -6.665  -7.468  1.00 18.420          H  
ATOM   1381 2HE2 GLN A  85     -10.171  -5.203  -8.238  1.00 18.420          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 -370.84 29.1264 385.061 -28.3562 6.27378 26.1366 167.225 -177.789 -0.93775 -6.18326 -184.33 -29.0166 -40.8051 -11.9944 -18.3694 -23.4734 0 -0.77807 4.96738 50.9129 95.7063 -10.1027 9.07878 -60.7406 -9.17973 37.1092 -161.299
ASP:NtermProteinFull_1 -3.54823 0.08401 5.45068 -0.14176 0.01614 0.46314 2.19311 -2.05522 -0.04009 -0.18245 -4.08643 -1.30574 0 0 -0.53536 -0.7668 0 0.04814 0.17855 0 2.14666 0 0 -2.3716 0 0.14603 -4.30723
GLU_2 -2.08221 0.05173 3.6759 -0.45906 0.37541 1.47087 1.21623 -1.51571 -0.02116 -0.14875 -1.87617 -2.93787 0 0 -0.53536 0 0 -0.05568 0.09119 0 4.01342 -0.30291 0 -2.7348 -0.29722 0.41119 -1.66097
ALA_3 -3.56278 0.32639 3.55627 -0.02665 0.00128 0 1.41162 -1.95921 -0.06167 -0.34048 -0.45562 -0.26069 0 0 0 0 0 -0.02716 0 0 0 -0.00767 0 1.8394 -0.73611 0.50106 0.19799
GLY_4 -3.66417 0.38354 3.50275 -4e-05 0 0 1.43806 -1.71858 -0 -0 -0.86823 -0.43049 0 0 0 0 0 -0.12052 0 0 0 0.42686 0 0.83697 -0.29298 0.49744 -0.00939
ASN_5 -3.11142 0.32802 3.20659 -0.19142 0.03366 0.2956 1.27513 -1.5893 -0 -0 -1.26193 -0.37403 0 0 -0.60144 0 0 -0.07821 0.01687 0 1.52841 0.09015 0 -0.93687 0.11399 0.43982 -0.81638
ASN_6 -4.85531 0.34989 5.0008 -0.18808 0.03629 0.30727 2.41656 -2.40199 -0.03333 -0.22992 -2.17324 -0.43837 0 0 0 0 0 0.06591 0.02068 0 2.14894 -0.57131 0 -0.93687 -0.3295 0.48852 -1.32307
LYS_7 -6.6588 0.63802 8.88711 -0.52137 0.16526 0.33505 3.90726 -3.51182 -0.05486 -0.26203 -5.8697 0.0863 0 0 -0.9456 0 0 0.0822 0.12315 1.93725 0 0.04294 0 -1.5107 -0.4014 0.64321 -2.88854
LYS_8 -2.88462 0.32012 4.36527 -0.47118 0.29483 0.33584 1.32869 -1.65433 -0 -0 -1.76167 -0.42647 0 0 0 -0.72859 0 0.19053 0.19131 3.0733 0 -0.17735 0 -1.5107 -0.19895 0.55874 0.84475
LYS_9 -3.49526 0.13521 3.64028 -0.31518 0.03936 0.15978 1.50012 -1.48351 -0 -0 -1.66815 -0.11138 0 0 -0.46359 0 0 -0.03026 0.00343 1.97027 0 -0.16717 0 -1.5107 -0.25099 0.37526 -1.67248
ARG_10 -3.78948 0.42071 4.32385 -0.91389 0.19682 0.66869 1.59057 -1.79216 -0.02511 -0.15865 -1.91891 -0.09566 0 0 -0.46359 0 0 0.00416 0.0142 1.75432 0 -0.22862 0 -1.2888 -0.24978 0.32948 -1.62185
GLU_11 -1.91714 0.06164 3.0848 -0.38992 0.05297 0.7019 1.27216 -1.27399 -0 -0 -2.24391 -0.52049 0 0 0 -0.73911 0 -0.00818 0.01094 0 3.46995 0.27294 0 -2.7348 0.25485 0.37901 -0.26639
CYS_12 -4.43521 0.38332 3.83322 -0.05031 0.01678 0.02273 0.95524 -1.60282 -0.02795 -0.11879 -1.21576 -0.43481 0 0 0 0 0 -0.0213 0.00057 0.29296 0 -0.04396 0 3.6196 0.58295 0.3286 2.08507
ASN_13 -4.01794 0.25281 4.08933 -0.20189 0.02899 0.32442 1.67119 -1.85673 -0.0322 -0.24397 -1.0494 -0.53306 0 0 -0.9456 0 0 0.06901 0.04045 0 2.11485 -0.5914 0 -0.93687 -0.06134 0.23538 -1.64399
ASN_14 -3.17248 0.1241 3.29682 -0.18628 0.02857 0.25751 1.12131 -1.64784 -0.03541 -0.3277 -1.91305 -0.45105 0 0 0 0 0 -0.02434 0.02958 0 2.05905 0.2068 0 -0.93687 -0.27524 0.54995 -1.29655
TYR_15 -8.41036 1.05004 4.56303 -1.24747 0.26544 0.76493 1.91807 -2.42951 -0.03499 -0.24073 -2.27832 -0.36831 0 0 -1.16848 0 0 -0.01086 0.019 0 1.52912 -0.44438 0.22706 1.2797 -0.10198 0.76959 -4.34941
ARG_16 -7.34342 0.50737 6.20435 -0.9194 0.23996 0.67744 1.33463 -2.60628 -0.01604 -0.17495 0.00127 -0.07028 0 0 -0.43805 0 0 -0.00442 0.04786 1.74771 0 -0.18458 0 -1.2888 -0.2033 0.50649 -1.98245
ARG_17 -3.26752 0.16944 4.28357 -0.69716 0.10093 0.45307 1.74974 -1.66732 -0 -3e-05 -2.36491 0.46155 0 0 0 -1.57719 0 -0.01635 0.35824 2.62712 0 -0.1021 0 -1.2888 -0.2486 0.43338 -0.59294
ASP_18 -4.9692 0.281 7.22071 -0.10897 0.00782 0.32346 3.46253 -2.98947 -0 -0 -5.40438 -1.455 0 0 -0.6839 -1.17968 0 0.0284 0.0634 0 2.22005 -0.10531 0 -2.3716 -0.11235 0.56034 -5.21214
GLY_19 -3.2729 0.44786 4.30205 -4e-05 0 0 2.11232 -1.98128 -0 -0 -2.06002 -0.42115 0 0 -0.6839 0 0 -0.05907 0 0 0 0.50092 0 0.83697 0.20088 0.44181 0.36445
ARG_20 -2.9583 0.15021 4.16015 -0.64581 0.06955 0.44578 1.37468 -1.69388 -0 -0 -2.01828 0.49918 0 0 0 -1.17968 0 -0.08544 0.21493 1.97325 0 -0.13456 0 -1.2888 -0.11578 0.40304 -0.82978
ASP_21 -6.36875 0.52447 8.62063 -0.09712 1e-05 0.28613 4.59818 -3.82387 -0 -0 -5.99072 -0.286 0 0 0 -1.57719 0 -0.05348 0.15088 0 1.96055 0.01641 0 -2.3716 -0.08627 0.64262 -3.85514
ARG_22 -6.41164 0.41386 7.24288 -0.99911 0.21347 0.73359 2.73643 -3.15416 -0.01693 -0.17803 -2.19891 0.32597 0 0 0 -0.44635 0 -0.04599 0.00424 2.4229 0 -0.16472 0 -1.2888 0.04473 0.73177 -0.0348
GLU_23 -2.72664 0.19779 3.00997 -0.22853 0.02872 0.33653 1.2133 -1.44226 -0 -0 -0.81763 -0.61716 0 0 0 0 0 -0.10952 0.03679 0 3.28655 -0.27714 0 -2.7348 -0.45108 0.50773 -0.78738
VAL_24 -4.42145 0.48972 3.84009 -0.31233 0.17923 0.07235 2.39734 -2.17228 -0.03781 -0.15834 -2.26184 -0.51296 0 0 -0.74634 0 0 -0.05198 0.0005 0.11845 0 0.10483 0 1.9342 -0.24004 0.24236 -1.53627
ARG_25 -5.26746 0.27024 5.10688 -0.88076 0.19588 0.72001 2.35659 -2.57417 -0 -0 -1.74373 -0.18376 0 0 -0.98371 0 0 -0.10157 0.14571 2.23729 0 -0.14599 0 -1.2888 -0.05854 0.52751 -1.66839
GLY_26 -3.50426 0.35598 3.43303 -0.00052 0 0 1.2122 -1.77599 -0.03807 -0.16392 -2.07074 -0.25741 0 0 0 0 0 -0.02468 0 0 0 0.37643 0 0.83697 0.2275 0.51507 -0.87841
TYR_27 -7.12005 0.58238 5.24286 -0.89241 0.06363 0.50774 2.63657 -2.64972 -0.00138 -0.04698 -2.31424 -0.27019 0 0 0 -0.4012 0 0.01214 0.04785 0 1.5663 -0.34539 0.01248 1.2797 0.32723 0.46306 -1.29963
TRP_28 -6.90714 0.54893 3.43369 -0.76535 0.06086 0.32619 1.22411 -2.08333 -0 -0 -1.30126 -0.24843 0 0 -0.73043 0 0 -0.00081 0.08625 0 1.56175 -0.14425 0 1.6906 0.02541 0.47855 -2.74465
GLU_29 -5.45567 0.49099 5.97023 -0.19454 0.02307 0.27822 2.67746 -2.46122 -0 -0 -3.91969 -0.60306 0 0 0 0 0 0.00785 0.01861 0 3.12092 -0.05425 0 -2.7348 0.04799 0.2646 -2.52329
ARG_30 -4.23065 0.28095 3.74461 -0.69147 0.13139 0.38729 1.02937 -1.68543 -0.03175 -0.21947 -2.58967 -0.02399 0 0 0 -0.87205 0 -0.00423 0.16876 2.76565 0 -0.22685 0 -1.2888 -0.14303 0.32312 -3.17627
ASP_31 -4.6364 0.11615 5.98809 -0.17803 0.01469 0.56114 2.85687 -2.68541 -0.01686 -0.11644 -3.48614 -0.84599 0 0 0 -0.70227 0 -0.04311 0.04519 0 3.35776 -0.5058 0 -2.3716 0.03133 0.28306 -2.33377
LYS_32 -4.82608 0.31612 5.03893 -0.36892 0.03927 0.17312 1.90575 -2.12494 -0.02175 -0.14586 -0.91634 0.0707 0 0 -0.73245 0 0 0.00592 0.01123 1.74784 0 0.07847 0 -1.5107 0.11354 0.25423 -0.8919
VAL_33 -5.46318 0.30316 2.09311 -0.30929 0.17978 0.06765 1.35798 -1.89528 -0 -0 -1.20723 -0.33359 0 0 0 0 0 0.00824 0.01036 0.1134 0 0.09031 0 1.9342 0.00055 0.27816 -2.77167
GLY_34 -2.30335 0.41579 2.94092 -0.00205 0 0 1.46467 -1.36497 -0 -0 0.24461 -0.43149 0 0 0 0 0 0.16474 0 0 0 -1.54359 0 0.83697 0.86242 0.40469 1.68935
SER_35 -1.16065 0.03933 1.42801 -0.02915 0 0.04836 0.17651 -0.6611 -0 -0 0.1414 -1.06385 0 0 0 0 0 -0.00093 0.0043 0.18785 0 -0.24078 0.6008 -0.77834 0.47633 0.3668 -0.4651
ASN_36 -3.16995 0.36722 3.51802 -0.17117 0.01223 0.24258 1.56613 -1.78632 -0 -0 -1.04666 -0.32282 0 0 0 0 0 0.0053 0.00016 0 1.72844 0.07477 0 -0.93687 -0.27336 0.15217 -0.04013
GLU_37 -4.47159 0.25067 3.87208 -0.18914 0.01238 0.26972 0.80402 -1.73074 -0 -0 -2.10406 -0.41833 0 0 0 -0.87205 0 0.14288 0.07129 0 3.77119 0.04575 0 -2.7348 0.08641 0.21461 -2.97972
LEU_38 -5.79437 0.45407 2.97103 -0.46981 0.20189 0.09369 2.48291 -2.06476 -0 -0 -2.52625 0.14535 0 0 0 0 0 0.02565 0.08806 0.61854 0 -0.37062 0 0.18072 -0.11698 0.44 -3.64087
VAL_39 -4.12917 0.34948 1.03381 -0.26259 0.16482 0.0528 0.36096 -1.21083 -0 -0 -0.19295 -0.32079 0 0 0 0 0 0.07351 0.05138 0.31424 0 -0.7937 0 1.9342 -0.35155 0.37359 -2.55282
TYR_40 -7.77085 0.49329 4.54556 -0.68146 0.11062 0.40941 2.98212 -2.69212 -0.01319 -0.15275 -2.95343 -0.11436 0 0 0 -0.29623 0 0.15438 0.40488 0 1.86327 -0.4135 0.0029 1.2797 -0.38314 0.4728 -2.75209
ARG_41 -4.13345 0.37215 3.08446 -0.83397 0.1765 0.57668 1.41089 -1.49411 -0.01031 -0.0559 -2.20111 0.2472 0 0 -0.45001 0 0 -0.00113 0.07314 3.25119 0 -0.24116 0 -1.2888 -0.29857 0.59518 -1.22114
SER_42 -4.09124 0.22547 4.69372 -0.0284 0 0.02164 2.3933 -2.04456 -0.02657 -0.12339 -3.3054 0.2349 0 0 0 -0.57654 0 -0.00267 0.00421 0.65201 0 -0.05455 1.72789 -0.77834 -0.11349 0.39402 -0.79801
GLY_43 -1.99037 0.07282 2.58323 -0.00041 0 0 0.91322 -1.21746 -0.00019 -0.00314 -0.99273 -0.21374 0 0 0 0 0 -0.03704 0 0 0 -0.47314 0 0.83697 0.20716 0.59871 0.2839
THR_44 -5.23376 0.50821 3.15542 -0.20285 0.09415 0.07292 2.15743 -1.91261 -0 -0 -2.10582 -1.01773 0 0 -1.73005 0 0 -0.03267 0.0466 0.10645 0 0.11283 4.08697 -1.0874 0.27155 0.79388 -1.91648
TRP_45 -3.11419 0.28909 1.60739 -0.92211 0.06803 0.65836 0.31605 -1.10352 -0 -0 0.03867 -0.20846 0 0 0 0 0 -0.0529 0.01865 0 2.44304 0.0447 0 1.6906 0.11425 0.51448 2.40214
GLU_46 -6.1591 0.18089 9.0125 -0.27825 0.03602 0.27644 3.35334 -3.39662 -0.0105 -0.05904 -5.69283 -0.15104 0 0 0 -1.1966 0 -0.06836 0.28843 0 3.92755 -0.03658 0 -2.7348 -0.303 0.36645 -2.64509
ALA_47 -4.43417 0.29164 4.85467 -0.02394 0 0 2.8457 -2.42014 -0 -0 -1.83415 -0.18349 0 0 -0.88623 0 0 0.01675 0 0 0 -0.06165 0 1.8394 -0.53506 0.37625 -0.15441
ASP_48 -3.43254 0.1558 4.61841 -0.11473 0.01406 0.35322 2.02686 -2.06962 -0 -0 -1.60294 -0.35357 0 0 0 -0.37771 0 0.00369 1e-05 0 1.7056 0.06635 0 -2.3716 -0.40877 0.21309 -1.57439
HIS_D_49 -4.04666 0.3726 3.82549 -0.71744 0.01709 0.74106 1.72054 -2.05814 -0 -0 -0.88682 -0.31726 0 0 0 0 0 -0.0062 0.02819 0 1.5187 -0.24454 0 -0.45461 -0.10278 0.08956 -0.5212
GLU_50 -6.14587 0.23342 6.7229 -0.20028 0.02789 0.28903 2.98594 -3.05968 -0 -0 -2.58249 -0.50368 0 0 -0.88623 0 0 0.04446 0.03016 0 3.81561 -0.25554 0 -2.7348 -0.19969 0.19593 -2.22292
ARG_51 -8.47502 0.43904 10.5994 -0.54559 0.08609 0.29189 4.3118 -4.4774 -0 -0 -4.64915 0.26099 0 0 0 -0.77891 0 0.004 0.04345 1.90188 0 -0.02914 0 -1.2888 -0.39418 0.53792 -2.16172
ASP_52 -5.00735 0.30814 6.33461 -0.1096 0.01296 0.33738 3.11515 -2.94882 -0 -0 -3.13093 -0.28313 0 0 0 0 0 0.02297 0.02666 0 1.71212 0.1454 0 -2.3716 -0.26229 0.5354 -1.56293
VAL_53 -4.75338 0.45397 4.13795 -0.31365 0.21496 0.0723 2.06205 -2.40045 -0 -0 -1.38679 -0.19982 0 0 0 0 0 0.04775 0.00735 0.07779 0 -0.26948 0 1.9342 -0.24233 0.33205 -0.22552
LYS_54 -6.15157 0.26295 8.10197 -0.29398 0.03317 0.12892 4.27282 -3.52544 -0.03733 -0.17336 -6.46866 -0.03107 0 0 -0.45001 -0.62006 0 -0.03668 0.1614 1.76579 0 0.01814 0 -1.5107 -0.24324 0.53906 -4.25788
LYS_55 -4.82194 0.44463 6.90418 -0.28787 0.02117 0.11977 3.51654 -2.93822 -0.01319 -0.15275 -5.10779 0.04818 0 0 0 -0.73911 0 -0.03016 0.16008 1.73419 0 0.01565 0 -1.5107 -0.32074 0.67038 -2.28769
VAL_56 -3.33569 0.48523 2.83144 -0.31013 0.15067 0.06087 1.69166 -1.78122 -0 -0 -0.82316 0.11998 0 0 0 0 0 -0.07202 0.0012 0.28254 0 0.70647 0 1.9342 0.01754 0.59835 2.55792
SER_57 -3.128 0.24854 3.67169 -0.04035 0.00072 0.05528 1.99656 -1.81034 -0 -0 -2.5441 -0.38419 0 0 0 -0.29623 0 -0.04184 0.01895 0.20113 0 -0.31874 1.75711 -0.77834 -0.17823 0.43189 -1.13849
GLY_58 -2.30429 0.34298 2.15517 -0.00021 0 0 1.28648 -1.26713 -0.01076 -0.04996 0.52051 -0.21959 0 0 0 0 0 -0.08608 0 0 0 0.39407 0 0.83697 -0.30845 0.19967 1.48938
GLY_59 -1.33627 0.05247 1.45402 -6e-05 0 0 0.4867 -0.75864 -0 -0 0.16433 -0.39747 0 0 0 0 0 -0.10462 0 0 0 0.27349 0 0.83697 0.01634 0.1382 0.82547
ASN_60 -5.25555 0.55421 4.51397 -0.18717 0.03561 0.25984 1.86881 -2.30086 -0.00993 -0.06491 -1.84834 -0.40189 0 0 -0.73245 -0.70227 0 0.03471 0.16834 0 1.82649 0.10438 0 -0.93687 -0.001 0.43883 -2.63606
ARG_61 -5.55624 0.49472 7.0383 -0.67623 0.10716 0.4605 3.97697 -2.94026 -0.01187 -0.08212 -6.07948 0.74323 0 0 -0.98758 -1.6109 0 0.12265 0.08197 1.64021 0 -0.00749 0 -1.2888 -0.07623 1.01995 -3.63154
GLU_62 -3.64145 0.28586 4.94486 -0.22194 0.03122 0.30829 2.58431 -2.11211 -0 -0 -3.44887 -0.58783 0 0 0 -0.72859 0 0.00211 0.02068 0 3.14553 -0.31735 0 -2.7348 -0.40385 0.75047 -2.12346
CYS_63 -4.53233 0.31264 3.79354 -0.08492 0 0.04034 0.95117 -1.80336 -0 -0 -0.70094 -0.06804 0 0 0 0 0 -0.05486 0.00872 0.47329 0 0.26917 0 3.6196 -0.50886 0.19247 1.90764
ASP_64 -7.02859 0.48805 8.58554 -0.1033 0.00012 0.30021 4.59237 -3.79075 -0 -0 -6.25928 -0.52557 0 0 -0.98758 -1.6109 0 0.12746 0.15263 0 2.1785 -0.29655 0 -2.3716 -0.32961 0.53611 -6.34274
VAL_65 -6.55265 0.54271 6.07095 -0.29745 0.18349 0.06577 2.84533 -3.22497 -0.01026 -0.06952 -2.66556 -0.04727 0 0 0 0 0 -0.04955 0.00192 0.02786 0 -0.3432 0 1.9342 -0.10842 0.66594 -1.03069
LYS_66 -7.33012 0.44765 8.22842 -0.30284 0.02552 0.12963 3.40568 -3.55224 -0.00194 -0.01722 -3.49596 0.01587 0 0 -0.60144 0 0 -0.0218 0.02727 1.72848 0 0.01357 0 -1.5107 -0.14809 0.4535 -2.50677
ALA_67 -3.55072 0.12015 3.92183 -0.02188 0 0 1.65893 -2.0748 -0.00747 -0.08896 -1.01048 -0.34963 0 0 0 0 0 -0.01214 0 0 0 -0.25813 0 1.8394 -0.37839 0.33669 0.1244
GLU_68 -5.29581 0.27588 6.83667 -0.45022 0.06707 0.88291 3.2849 -2.98923 -0.04177 -0.24963 -3.76086 -0.41689 0 0 0 0 0 -0.02915 0.04733 0 3.22291 -0.23138 0 -2.7348 -0.29193 0.38611 -1.4879
GLU_69 -6.51185 0.51884 8.26221 -0.20341 0.01799 0.26272 3.71095 -3.47087 -0.00452 -0.03139 -3.89934 -0.46878 0 0 0 -0.84204 0 -0.01658 0.06657 0 3.55086 -0.31984 0 -2.7348 -0.42376 0.47949 -2.05757
ASN_70 -3.95709 0.23146 4.09487 -0.3646 0.01835 0.73341 1.22327 -1.88949 -0.01773 -0.15848 -1.2734 -0.33862 0 0 0 0 0 -0.12438 0.06041 0 3.05462 0.14434 0 -0.93687 -0.31738 0.35651 0.5392
LYS_71 -2.85822 0.29774 3.66233 -0.30337 0.04152 0.15066 1.43388 -1.62792 -0.00358 -0.05229 -0.97641 -0.14683 0 0 0 0 0 -0.02277 0.02418 1.84567 0 -0.19397 0 -1.5107 0.19822 0.27201 0.23015
SER_72 -2.89021 0.20443 3.5433 -0.03006 0.00156 0.05 1.61375 -1.51834 -0.0081 -0.08368 -1.45918 -1.07514 0 0 0 0 0 -0.00844 0.00995 0.34754 0 -0.18715 0.66357 -0.77834 -0.04778 0.45344 -1.19888
LYS_73 -6.54119 0.64883 7.13909 -0.3173 0.04735 0.17606 3.1499 -2.67115 -0.0362 -0.25823 -4.3287 -0.25345 0 0 0 -0.84204 0 0.00839 0.10884 2.21255 0 0.27711 0 -1.5107 0.60038 1.24622 -1.14426
PRO_74 -3.50757 0.67814 1.87571 -0.17736 0.06322 0.12517 0.41209 -0.8054 -0.01242 -0.12583 -0.24788 0.03084 0 0 0 0 0 0.00298 0.00127 0.18247 0 -0.82486 0 -2.4119 1.1706 1.08702 -2.48372
GLU_75 -5.6839 0.78807 7.17292 -0.3984 0.15214 0.59437 3.41344 -2.97983 -0.04625 -0.41412 -5.16952 -0.55052 0 0 0 0 0 -0.00203 0.12725 0 4.94523 0.03901 0 -2.7348 0.49859 0.40809 0.15974
GLU_76 -5.34707 0.74038 7.65488 -0.20699 0.02347 0.24609 3.81374 -2.99015 -0.00089 -0.00308 -5.80331 -0.51034 0 0 0 -0.44635 0 -0.07963 0.07992 0 3.12066 -0.33901 0 -2.7348 -0.18933 0.62748 -2.34434
ARG_77 -5.4999 0.44525 4.67837 -0.47937 0.06411 0.26525 1.64353 -2.16627 -0.00721 -0.04454 -1.03325 0.37221 0 0 0 -0.7668 0 -0.09738 0.14079 2.14172 0 -0.04683 0 -1.2888 -0.4248 0.53779 -1.56611
LYS_78 -3.02935 0.40024 3.45147 -0.42503 0.06097 0.25509 1.4439 -1.42407 -0 -0 -0.80876 -0.20969 0 0 0 0 0 -0.05657 0.00144 2.34078 0 -0.03952 0 -1.5107 -0.34629 0.2552 0.35912
GLU_79 -2.05806 0.11958 2.41613 -0.21064 0.03397 0.3226 0.82942 -1.04755 -0.02243 -0.11873 -0.52766 -0.53794 0 0 0 0 0 -0.04224 0.00252 0 2.87265 -0.10628 0 -2.7348 -0.15486 0.19351 -0.77079
LYS_80 -4.13642 0.27831 5.1981 -0.29147 0.02808 0.12076 1.6841 -2.14248 -0 -0 -2.47634 0.14008 0 0 0 0 0 -0.00051 0.06315 1.83708 0 0.01033 0 -1.5107 0.0358 0.24624 -0.91588
VAL_81 -1.5505 0.1229 0.83579 -0.28082 0.15718 0.05828 0.03357 -0.60211 -0.0129 -0.04637 0.08946 0.03717 0 0 0 0 0 -0.06576 0.00073 0.0498 0 -0.42114 0 1.9342 -0.34576 0.22256 0.2163
VAL_82 -3.1887 0.33783 0.87437 -0.28008 0.19241 0.06044 0.2402 -0.92006 -0 -0 0.03205 -0.35038 0 0 0 0 0 -0.03917 0.02015 0.21015 0 -0.75231 0 1.9342 -0.47507 0.15803 -1.94594
GLU_83 -1.91977 0.0882 1.65224 -0.20312 0.03361 0.29647 0.45776 -0.82952 -0.0129 -0.04637 -0.07902 -0.46156 0 0 0 0 0 0.02201 0.00113 0 3.0096 -0.00037 0 -2.7348 -0.24382 0.15794 -0.81229
GLU_84 -1.91222 0.09671 2.23781 -0.60828 0.26451 1.59965 0.31245 -0.87089 -0 -0 -0.54947 -3.20595 0 0 0 0 0 -0.05353 0.05879 0 3.38981 -0.10747 0 -2.7348 -0.32097 0.27573 -2.12812
GLN:CtermProteinFull_85 -1.85346 0.14159 2.30632 -0.60654 0.06769 0.74231 0.4889 -0.89011 -0 -0 -0.21625 -0.39671 0 0 0 0 0 0 0.01218 0 2.81969 0 0 -0.18838 -0.27968 0.29648 2.44404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105029 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 37.560
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.801
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.767
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          33.909
REMARK    SCORE     cart_bonded:          41.348
REMARK    SCORE     hbond_bb_sc:         -29.491
REMARK    SCORE     total_score:        -149.888
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.576
REMARK    SCORE          fa_atr:        -385.095
REMARK    SCORE     hbond_lr_bb:         -12.001
REMARK    SCORE           score:        -149.888
REMARK    SCORE     lk_ball_wtd:          -7.655
REMARK    SCORE         p_aa_pp:          -9.784
REMARK    SCORE     hbond_sr_bb:         -25.484
REMARK    SCORE         fa_elec:        -173.082
REMARK    SCORE        hbond_sc:         -23.213
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         325.123
REMARK    SCORE             ref:         -32.432
REMARK    SCORE          fa_dun:         132.235
REMARK    SCORE           omega:          -0.808
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.491   0.175  -1.210  1.00 12.12           N  
ATOM      2  CA  ASP A   1       0.795   0.083  -0.541  1.00 12.01           C  
ATOM      3  C   ASP A   1       1.397   1.459  -0.313  1.00 11.69           C  
ATOM      4  O   ASP A   1       1.096   2.412  -1.045  1.00 11.51           O  
ATOM      5  CB  ASP A   1       1.723  -0.777  -1.384  1.00 16.85           C  
ATOM      6  CG  ASP A   1       1.102  -2.114  -1.516  1.00 16.85           C  
ATOM      7  OD1 ASP A   1       0.123  -2.294  -0.827  1.00 16.85           O  
ATOM      8  OD2 ASP A   1       1.540  -2.934  -2.290  1.00 16.85           O  
ATOM      9 1H   ASP A   1      -0.914  -0.743  -1.174  1.00 14.54           H  
ATOM     10 2H   ASP A   1      -1.085   0.844  -0.751  1.00 14.54           H  
ATOM     11 3H   ASP A   1      -0.353   0.436  -2.170  1.00 14.54           H  
ATOM     12  HA  ASP A   1       0.651  -0.391   0.430  1.00 14.41           H  
ATOM     13 1HB  ASP A   1       1.866  -0.333  -2.372  1.00 20.22           H  
ATOM     14 2HB  ASP A   1       2.701  -0.867  -0.903  1.00 20.22           H  
ATOM     15  N   GLU A   2       2.241   1.561   0.707  1.00 11.84           N  
ATOM     16  CA  GLU A   2       2.897   2.814   1.063  1.00 11.81           C  
ATOM     17  C   GLU A   2       4.306   2.897   0.503  1.00 11.45           C  
ATOM     18  O   GLU A   2       4.959   1.879   0.275  1.00 11.52           O  
ATOM     19  CB  GLU A   2       2.938   2.987   2.581  1.00 16.54           C  
ATOM     20  CG  GLU A   2       1.565   3.131   3.239  1.00 16.54           C  
ATOM     21  CD  GLU A   2       1.647   3.338   4.734  1.00 16.54           C  
ATOM     22  OE1 GLU A   2       2.732   3.267   5.259  1.00 16.54           O  
ATOM     23  OE2 GLU A   2       0.630   3.569   5.344  1.00 16.54           O  
ATOM     24  H   GLU A   2       2.444   0.741   1.264  1.00 14.21           H  
ATOM     25  HA  GLU A   2       2.322   3.639   0.644  1.00 14.17           H  
ATOM     26 1HB  GLU A   2       3.435   2.127   3.029  1.00 19.85           H  
ATOM     27 2HB  GLU A   2       3.530   3.871   2.829  1.00 19.85           H  
ATOM     28 1HG  GLU A   2       1.051   3.983   2.793  1.00 19.85           H  
ATOM     29 2HG  GLU A   2       0.977   2.240   3.030  1.00 19.85           H  
ATOM     30  N   ALA A   3       4.770   4.121   0.285  1.00 11.29           N  
ATOM     31  CA  ALA A   3       6.126   4.386  -0.172  1.00 11.18           C  
ATOM     32  C   ALA A   3       6.966   4.904   0.987  1.00 10.99           C  
ATOM     33  O   ALA A   3       6.440   5.496   1.926  1.00 11.17           O  
ATOM     34  CB  ALA A   3       6.117   5.383  -1.317  1.00 15.70           C  
ATOM     35  H   ALA A   3       4.168   4.908   0.483  1.00 13.55           H  
ATOM     36  HA  ALA A   3       6.565   3.450  -0.516  1.00 13.42           H  
ATOM     37 1HB  ALA A   3       7.132   5.569  -1.666  1.00 18.84           H  
ATOM     38 2HB  ALA A   3       5.529   4.973  -2.131  1.00 18.84           H  
ATOM     39 3HB  ALA A   3       5.676   6.321  -0.982  1.00 18.84           H  
ATOM     40  N   GLY A   4       8.288   4.738   0.894  1.00 10.86           N  
ATOM     41  CA  GLY A   4       9.207   5.251   1.918  1.00 10.92           C  
ATOM     42  C   GLY A   4       9.570   6.726   1.712  1.00 10.46           C  
ATOM     43  O   GLY A   4      10.364   7.291   2.466  1.00 10.32           O  
ATOM     44  H   GLY A   4       8.668   4.228   0.107  1.00 13.03           H  
ATOM     45 1HA  GLY A   4       8.750   5.126   2.901  1.00 13.10           H  
ATOM     46 2HA  GLY A   4      10.116   4.652   1.917  1.00 13.10           H  
ATOM     47  N   ASN A   5       9.008   7.321   0.670  1.00 10.44           N  
ATOM     48  CA  ASN A   5       9.236   8.699   0.275  1.00 10.24           C  
ATOM     49  C   ASN A   5       8.034   9.154  -0.537  1.00  9.76           C  
ATOM     50  O   ASN A   5       7.102   8.386  -0.755  1.00  9.75           O  
ATOM     51  CB  ASN A   5      10.532   8.816  -0.519  1.00 14.42           C  
ATOM     52  CG  ASN A   5      11.207  10.173  -0.408  1.00 14.42           C  
ATOM     53  OD1 ASN A   5      10.527  11.211  -0.363  1.00 14.42           O  
ATOM     54  ND2 ASN A   5      12.517  10.178  -0.364  1.00 14.42           N  
ATOM     55  H   ASN A   5       8.364   6.773   0.120  1.00 12.53           H  
ATOM     56  HA  ASN A   5       9.295   9.326   1.166  1.00 12.29           H  
ATOM     57 1HB  ASN A   5      11.233   8.052  -0.185  1.00 17.30           H  
ATOM     58 2HB  ASN A   5      10.318   8.623  -1.573  1.00 17.30           H  
ATOM     59 1HD2 ASN A   5      13.014  11.043  -0.291  1.00 17.30           H  
ATOM     60 2HD2 ASN A   5      13.022   9.315  -0.402  1.00 17.30           H  
ATOM     61  N   ASN A   6       8.043  10.390  -0.995  1.00  9.61           N  
ATOM     62  CA  ASN A   6       6.945  10.872  -1.811  1.00  9.42           C  
ATOM     63  C   ASN A   6       6.834  10.020  -3.065  1.00  9.08           C  
ATOM     64  O   ASN A   6       7.841   9.763  -3.729  1.00  9.21           O  
ATOM     65  CB  ASN A   6       7.151  12.327  -2.165  1.00 13.27           C  
ATOM     66  CG  ASN A   6       7.030  13.227  -0.974  1.00 13.27           C  
ATOM     67  OD1 ASN A   6       6.312  12.934  -0.009  1.00 13.27           O  
ATOM     68  ND2 ASN A   6       7.731  14.327  -1.016  1.00 13.27           N  
ATOM     69  H   ASN A   6       8.830  10.989  -0.772  1.00 11.53           H  
ATOM     70  HA  ASN A   6       6.013  10.763  -1.255  1.00 11.30           H  
ATOM     71 1HB  ASN A   6       8.141  12.453  -2.604  1.00 15.92           H  
ATOM     72 2HB  ASN A   6       6.418  12.624  -2.916  1.00 15.92           H  
ATOM     73 1HD2 ASN A   6       7.699  14.968  -0.249  1.00 15.92           H  
ATOM     74 2HD2 ASN A   6       8.303  14.526  -1.810  1.00 15.92           H  
ATOM     75  N   LYS A   7       5.614   9.607  -3.400  1.00  8.91           N  
ATOM     76  CA  LYS A   7       5.381   8.795  -4.589  1.00  8.88           C  
ATOM     77  C   LYS A   7       5.602   9.541  -5.889  1.00  8.72           C  
ATOM     78  O   LYS A   7       5.311  10.733  -6.010  1.00  8.95           O  
ATOM     79  CB  LYS A   7       3.984   8.180  -4.582  1.00 12.44           C  
ATOM     80  CG  LYS A   7       3.803   7.100  -3.571  1.00 12.44           C  
ATOM     81  CD  LYS A   7       2.424   6.471  -3.654  1.00 12.44           C  
ATOM     82  CE  LYS A   7       2.309   5.319  -2.662  1.00 12.44           C  
ATOM     83  NZ  LYS A   7       0.975   4.679  -2.678  1.00 12.44           N  
ATOM     84  H   LYS A   7       4.838   9.857  -2.805  1.00 10.69           H  
ATOM     85  HA  LYS A   7       6.098   7.971  -4.575  1.00 10.66           H  
ATOM     86 1HB  LYS A   7       3.256   8.954  -4.361  1.00 14.93           H  
ATOM     87 2HB  LYS A   7       3.752   7.781  -5.565  1.00 14.93           H  
ATOM     88 1HG  LYS A   7       4.549   6.333  -3.773  1.00 14.93           H  
ATOM     89 2HG  LYS A   7       3.973   7.497  -2.573  1.00 14.93           H  
ATOM     90 1HD  LYS A   7       1.662   7.219  -3.432  1.00 14.93           H  
ATOM     91 2HD  LYS A   7       2.255   6.091  -4.665  1.00 14.93           H  
ATOM     92 1HE  LYS A   7       3.057   4.567  -2.911  1.00 14.93           H  
ATOM     93 2HE  LYS A   7       2.507   5.690  -1.656  1.00 14.93           H  
ATOM     94 1HZ  LYS A   7       0.992   3.907  -1.990  1.00 14.93           H  
ATOM     95 2HZ  LYS A   7       0.263   5.344  -2.428  1.00 14.93           H  
ATOM     96 3HZ  LYS A   7       0.770   4.297  -3.592  1.00 14.93           H  
ATOM     97  N   LYS A   8       6.090   8.801  -6.870  1.00  8.61           N  
ATOM     98  CA  LYS A   8       6.338   9.304  -8.210  1.00  8.76           C  
ATOM     99  C   LYS A   8       5.040   9.311  -8.997  1.00  8.57           C  
ATOM    100  O   LYS A   8       4.087   8.615  -8.648  1.00  8.49           O  
ATOM    101  CB  LYS A   8       7.339   8.403  -8.932  1.00 12.20           C  
ATOM    102  CG  LYS A   8       8.706   8.331  -8.293  1.00 12.20           C  
ATOM    103  CD  LYS A   8       9.613   7.403  -9.084  1.00 12.20           C  
ATOM    104  CE  LYS A   8      10.952   7.205  -8.401  1.00 12.20           C  
ATOM    105  NZ  LYS A   8      11.850   6.333  -9.209  1.00 12.20           N  
ATOM    106  H   LYS A   8       6.317   7.820  -6.650  1.00 10.33           H  
ATOM    107  HA  LYS A   8       6.720  10.323  -8.146  1.00 10.51           H  
ATOM    108 1HB  LYS A   8       6.943   7.397  -8.977  1.00 14.64           H  
ATOM    109 2HB  LYS A   8       7.469   8.747  -9.956  1.00 14.64           H  
ATOM    110 1HG  LYS A   8       9.143   9.328  -8.249  1.00 14.64           H  
ATOM    111 2HG  LYS A   8       8.606   7.950  -7.273  1.00 14.64           H  
ATOM    112 1HD  LYS A   8       9.132   6.424  -9.183  1.00 14.64           H  
ATOM    113 2HD  LYS A   8       9.781   7.808 -10.083  1.00 14.64           H  
ATOM    114 1HE  LYS A   8      11.433   8.169  -8.251  1.00 14.64           H  
ATOM    115 2HE  LYS A   8      10.785   6.735  -7.432  1.00 14.64           H  
ATOM    116 1HZ  LYS A   8      12.728   6.206  -8.738  1.00 14.64           H  
ATOM    117 2HZ  LYS A   8      11.420   5.395  -9.375  1.00 14.64           H  
ATOM    118 3HZ  LYS A   8      12.014   6.771 -10.106  1.00 14.64           H  
ATOM    119  N   LYS A   9       4.994  10.030 -10.109  1.00  8.76           N  
ATOM    120  CA  LYS A   9       3.777  10.029 -10.924  1.00  8.92           C  
ATOM    121  C   LYS A   9       3.379   8.617 -11.383  1.00  8.64           C  
ATOM    122  O   LYS A   9       2.196   8.294 -11.526  1.00  8.74           O  
ATOM    123  CB  LYS A   9       3.950  10.938 -12.138  1.00 12.42           C  
ATOM    124  CG  LYS A   9       3.983  12.426 -11.804  1.00 12.42           C  
ATOM    125  CD  LYS A   9       4.172  13.276 -13.059  1.00 12.42           C  
ATOM    126  CE  LYS A   9       4.205  14.767 -12.725  1.00 12.42           C  
ATOM    127  NZ  LYS A   9       4.424  15.606 -13.938  1.00 12.42           N  
ATOM    128  H   LYS A   9       5.789  10.596 -10.376  1.00 10.51           H  
ATOM    129  HA  LYS A   9       2.962  10.421 -10.315  1.00 10.70           H  
ATOM    130 1HB  LYS A   9       4.873  10.682 -12.661  1.00 14.90           H  
ATOM    131 2HB  LYS A   9       3.126  10.772 -12.831  1.00 14.90           H  
ATOM    132 1HG  LYS A   9       3.045  12.704 -11.321  1.00 14.90           H  
ATOM    133 2HG  LYS A   9       4.797  12.626 -11.110  1.00 14.90           H  
ATOM    134 1HD  LYS A   9       5.108  13.002 -13.547  1.00 14.90           H  
ATOM    135 2HD  LYS A   9       3.352  13.088 -13.752  1.00 14.90           H  
ATOM    136 1HE  LYS A   9       3.258  15.050 -12.267  1.00 14.90           H  
ATOM    137 2HE  LYS A   9       5.011  14.955 -12.016  1.00 14.90           H  
ATOM    138 1HZ  LYS A   9       4.440  16.582 -13.675  1.00 14.90           H  
ATOM    139 2HZ  LYS A   9       5.307  15.359 -14.365  1.00 14.90           H  
ATOM    140 3HZ  LYS A   9       3.676  15.449 -14.599  1.00 14.90           H  
ATOM    141  N   ARG A  10       4.367   7.742 -11.589  1.00  8.57           N  
ATOM    142  CA  ARG A  10       4.099   6.386 -12.052  1.00  8.60           C  
ATOM    143  C   ARG A  10       3.847   5.403 -10.894  1.00  8.18           C  
ATOM    144  O   ARG A  10       3.734   4.190 -11.115  1.00  8.23           O  
ATOM    145  CB  ARG A  10       5.255   5.929 -12.929  1.00 12.03           C  
ATOM    146  CG  ARG A  10       5.449   6.809 -14.193  1.00 12.03           C  
ATOM    147  CD  ARG A  10       4.369   6.658 -15.229  1.00 12.03           C  
ATOM    148  NE  ARG A  10       4.508   7.664 -16.298  1.00 12.03           N  
ATOM    149  CZ  ARG A  10       3.872   8.851 -16.354  1.00 12.03           C  
ATOM    150  NH1 ARG A  10       3.013   9.236 -15.422  1.00 12.03           N  
ATOM    151  NH2 ARG A  10       4.136   9.625 -17.384  1.00 12.03           N  
ATOM    152  H   ARG A  10       5.332   8.031 -11.480  1.00 10.28           H  
ATOM    153  HA  ARG A  10       3.191   6.407 -12.649  1.00 10.32           H  
ATOM    154 1HB  ARG A  10       6.182   5.952 -12.356  1.00 14.44           H  
ATOM    155 2HB  ARG A  10       5.089   4.901 -13.254  1.00 14.44           H  
ATOM    156 1HG  ARG A  10       5.492   7.859 -13.909  1.00 14.44           H  
ATOM    157 2HG  ARG A  10       6.395   6.537 -14.662  1.00 14.44           H  
ATOM    158 1HD  ARG A  10       4.466   5.673 -15.688  1.00 14.44           H  
ATOM    159 2HD  ARG A  10       3.385   6.748 -14.803  1.00 14.44           H  
ATOM    160  HE  ARG A  10       5.161   7.494 -17.076  1.00 14.44           H  
ATOM    161 1HH1 ARG A  10       2.812   8.641 -14.634  1.00 14.44           H  
ATOM    162 2HH1 ARG A  10       2.554  10.130 -15.501  1.00 14.44           H  
ATOM    163 1HH2 ARG A  10       4.814   9.275 -18.089  1.00 14.44           H  
ATOM    164 2HH2 ARG A  10       3.694  10.524 -17.488  1.00 14.44           H  
ATOM    165  N   GLU A  11       3.792   5.941  -9.667  1.00  8.05           N  
ATOM    166  CA  GLU A  11       3.481   5.206  -8.443  1.00  7.97           C  
ATOM    167  C   GLU A  11       2.125   5.696  -7.913  1.00  7.78           C  
ATOM    168  O   GLU A  11       1.310   4.922  -7.423  1.00  8.00           O  
ATOM    169  CB  GLU A  11       4.563   5.386  -7.382  1.00 11.19           C  
ATOM    170  CG  GLU A  11       5.913   4.795  -7.737  1.00 11.19           C  
ATOM    171  CD  GLU A  11       6.935   5.034  -6.673  1.00 11.19           C  
ATOM    172  OE1 GLU A  11       6.934   6.105  -6.093  1.00 11.19           O  
ATOM    173  OE2 GLU A  11       7.710   4.144  -6.411  1.00 11.19           O  
ATOM    174  H   GLU A  11       3.926   6.943  -9.575  1.00  9.66           H  
ATOM    175  HA  GLU A  11       3.407   4.147  -8.674  1.00  9.56           H  
ATOM    176 1HB  GLU A  11       4.704   6.439  -7.209  1.00 13.43           H  
ATOM    177 2HB  GLU A  11       4.231   4.940  -6.444  1.00 13.43           H  
ATOM    178 1HG  GLU A  11       5.805   3.731  -7.877  1.00 13.43           H  
ATOM    179 2HG  GLU A  11       6.253   5.215  -8.677  1.00 13.43           H  
ATOM    180  N   CYS A  12       1.864   7.001  -8.057  1.00  7.69           N  
ATOM    181  CA  CYS A  12       0.639   7.648  -7.568  1.00  7.90           C  
ATOM    182  C   CYS A  12      -0.598   7.127  -8.296  1.00  8.00           C  
ATOM    183  O   CYS A  12      -1.719   7.124  -7.762  1.00  8.25           O  
ATOM    184  CB  CYS A  12       0.715   9.155  -7.820  1.00 10.98           C  
ATOM    185  SG  CYS A  12       1.966  10.024  -6.858  1.00 10.98           S  
ATOM    186  H   CYS A  12       2.587   7.588  -8.456  1.00  9.23           H  
ATOM    187  HA  CYS A  12       0.543   7.453  -6.501  1.00  9.48           H  
ATOM    188 1HB  CYS A  12       0.933   9.331  -8.875  1.00 13.18           H  
ATOM    189 2HB  CYS A  12      -0.252   9.607  -7.607  1.00 13.18           H  
ATOM    190  HG  CYS A  12       3.034   9.454  -7.457  1.00 13.18           H  
ATOM    191  N   ASN A  13      -0.358   6.709  -9.528  1.00  8.13           N  
ATOM    192  CA  ASN A  13      -1.316   6.205 -10.485  1.00  8.52           C  
ATOM    193  C   ASN A  13      -1.134   4.711 -10.686  1.00  8.50           C  
ATOM    194  O   ASN A  13      -1.523   4.164 -11.715  1.00  8.85           O  
ATOM    195  CB  ASN A  13      -1.163   6.968 -11.784  1.00 11.77           C  
ATOM    196  CG  ASN A  13      -1.574   8.420 -11.635  1.00 11.77           C  
ATOM    197  OD1 ASN A  13      -2.773   8.746 -11.621  1.00 11.77           O  
ATOM    198  ND2 ASN A  13      -0.602   9.300 -11.519  1.00 11.77           N  
ATOM    199  H   ASN A  13       0.610   6.761  -9.826  1.00  9.76           H  
ATOM    200  HA  ASN A  13      -2.316   6.359 -10.102  1.00 10.22           H  
ATOM    201 1HB  ASN A  13      -0.119   6.926 -12.106  1.00 14.12           H  
ATOM    202 2HB  ASN A  13      -1.769   6.503 -12.561  1.00 14.12           H  
ATOM    203 1HD2 ASN A  13      -0.817  10.270 -11.417  1.00 14.12           H  
ATOM    204 2HD2 ASN A  13       0.370   8.991 -11.527  1.00 14.12           H  
ATOM    205  N   ASN A  14      -0.525   4.048  -9.706  1.00  8.38           N  
ATOM    206  CA  ASN A  14      -0.249   2.629  -9.763  1.00  8.62           C  
ATOM    207  C   ASN A  14      -0.448   1.993  -8.392  1.00  8.60           C  
ATOM    208  O   ASN A  14      -0.832   2.655  -7.433  1.00  8.76           O  
ATOM    209  CB  ASN A  14       1.186   2.478 -10.232  1.00 11.97           C  
ATOM    210  CG  ASN A  14       1.649   1.155 -10.733  1.00 11.97           C  
ATOM    211  OD1 ASN A  14       0.981   0.104 -10.626  1.00 11.97           O  
ATOM    212  ND2 ASN A  14       2.852   1.209 -11.245  1.00 11.97           N  
ATOM    213  H   ASN A  14      -0.199   4.536  -8.867  1.00 10.06           H  
ATOM    214  HA  ASN A  14      -0.937   2.156 -10.464  1.00 10.34           H  
ATOM    215 1HB  ASN A  14       1.356   3.204 -11.026  1.00 14.36           H  
ATOM    216 2HB  ASN A  14       1.827   2.758  -9.421  1.00 14.36           H  
ATOM    217 1HD2 ASN A  14       3.323   0.381 -11.566  1.00 14.36           H  
ATOM    218 2HD2 ASN A  14       3.325   2.121 -11.272  1.00 14.36           H  
ATOM    219  N   TYR A  15      -0.237   0.686  -8.310  1.00  8.65           N  
ATOM    220  CA  TYR A  15      -0.352  -0.065  -7.063  1.00  8.90           C  
ATOM    221  C   TYR A  15      -1.685   0.159  -6.374  1.00  8.62           C  
ATOM    222  O   TYR A  15      -1.757   0.256  -5.147  1.00  8.81           O  
ATOM    223  CB  TYR A  15       0.792   0.305  -6.135  1.00 12.36           C  
ATOM    224  CG  TYR A  15       2.083   0.124  -6.808  1.00 12.36           C  
ATOM    225  CD1 TYR A  15       2.820   1.229  -7.201  1.00 12.36           C  
ATOM    226  CD2 TYR A  15       2.523  -1.138  -7.083  1.00 12.36           C  
ATOM    227  CE1 TYR A  15       4.002   1.048  -7.867  1.00 12.36           C  
ATOM    228  CE2 TYR A  15       3.687  -1.312  -7.743  1.00 12.36           C  
ATOM    229  CZ  TYR A  15       4.434  -0.231  -8.139  1.00 12.36           C  
ATOM    230  OH  TYR A  15       5.610  -0.421  -8.812  1.00 12.36           O  
ATOM    231  H   TYR A  15       0.058   0.210  -9.152  1.00 10.38           H  
ATOM    232  HA  TYR A  15      -0.272  -1.119  -7.293  1.00 10.68           H  
ATOM    233 1HB  TYR A  15       0.703   1.343  -5.809  1.00 14.83           H  
ATOM    234 2HB  TYR A  15       0.771  -0.331  -5.249  1.00 14.83           H  
ATOM    235  HD1 TYR A  15       2.454   2.240  -6.990  1.00 14.83           H  
ATOM    236  HD2 TYR A  15       1.938  -2.002  -6.777  1.00 14.83           H  
ATOM    237  HE1 TYR A  15       4.583   1.902  -8.187  1.00 14.83           H  
ATOM    238  HE2 TYR A  15       4.018  -2.304  -7.960  1.00 14.83           H  
ATOM    239  HH  TYR A  15       6.009   0.433  -9.006  1.00 14.83           H  
ATOM    240  N   ARG A  16      -2.741   0.269  -7.164  1.00  8.44           N  
ATOM    241  CA  ARG A  16      -4.060   0.487  -6.630  1.00  8.41           C  
ATOM    242  C   ARG A  16      -4.771  -0.849  -6.575  1.00  8.17           C  
ATOM    243  O   ARG A  16      -4.518  -1.727  -7.404  1.00  8.24           O  
ATOM    244  CB  ARG A  16      -4.818   1.505  -7.478  1.00 11.78           C  
ATOM    245  CG  ARG A  16      -4.186   2.937  -7.491  1.00 11.78           C  
ATOM    246  CD  ARG A  16      -4.995   3.918  -8.264  1.00 11.78           C  
ATOM    247  NE  ARG A  16      -4.397   5.286  -8.293  1.00 11.78           N  
ATOM    248  CZ  ARG A  16      -4.993   6.371  -8.820  1.00 11.78           C  
ATOM    249  NH1 ARG A  16      -6.196   6.298  -9.365  1.00 11.78           N  
ATOM    250  NH2 ARG A  16      -4.343   7.512  -8.775  1.00 11.78           N  
ATOM    251  H   ARG A  16      -2.616   0.169  -8.160  1.00 10.13           H  
ATOM    252  HA  ARG A  16      -3.974   0.881  -5.616  1.00 10.09           H  
ATOM    253 1HB  ARG A  16      -4.860   1.155  -8.509  1.00 14.14           H  
ATOM    254 2HB  ARG A  16      -5.843   1.589  -7.116  1.00 14.14           H  
ATOM    255 1HG  ARG A  16      -4.065   3.303  -6.472  1.00 14.14           H  
ATOM    256 2HG  ARG A  16      -3.219   2.891  -7.970  1.00 14.14           H  
ATOM    257 1HD  ARG A  16      -5.083   3.566  -9.292  1.00 14.14           H  
ATOM    258 2HD  ARG A  16      -5.985   3.989  -7.816  1.00 14.14           H  
ATOM    259  HE  ARG A  16      -3.450   5.454  -7.896  1.00 14.14           H  
ATOM    260 1HH1 ARG A  16      -6.691   5.420  -9.395  1.00 14.14           H  
ATOM    261 2HH1 ARG A  16      -6.622   7.127  -9.755  1.00 14.14           H  
ATOM    262 1HH2 ARG A  16      -3.403   7.523  -8.344  1.00 14.14           H  
ATOM    263 2HH2 ARG A  16      -4.741   8.353  -9.160  1.00 14.14           H  
ATOM    264  N   ARG A  17      -5.671  -1.011  -5.619  1.00  8.19           N  
ATOM    265  CA  ARG A  17      -6.437  -2.243  -5.531  1.00  8.28           C  
ATOM    266  C   ARG A  17      -7.907  -1.991  -5.814  1.00  8.24           C  
ATOM    267  O   ARG A  17      -8.510  -1.079  -5.247  1.00  8.26           O  
ATOM    268  CB  ARG A  17      -6.265  -2.872  -4.154  1.00 11.56           C  
ATOM    269  CG  ARG A  17      -6.966  -4.205  -3.966  1.00 11.56           C  
ATOM    270  CD  ARG A  17      -6.684  -4.827  -2.653  1.00 11.56           C  
ATOM    271  NE  ARG A  17      -7.270  -4.115  -1.522  1.00 11.56           N  
ATOM    272  CZ  ARG A  17      -7.211  -4.558  -0.245  1.00 11.56           C  
ATOM    273  NH1 ARG A  17      -6.602  -5.697  -0.010  1.00 11.56           N  
ATOM    274  NH2 ARG A  17      -7.759  -3.859   0.738  1.00 11.56           N  
ATOM    275  H   ARG A  17      -5.833  -0.268  -4.953  1.00  9.83           H  
ATOM    276  HA  ARG A  17      -6.065  -2.949  -6.276  1.00  9.94           H  
ATOM    277 1HB  ARG A  17      -5.204  -3.027  -3.962  1.00 13.87           H  
ATOM    278 2HB  ARG A  17      -6.641  -2.189  -3.395  1.00 13.87           H  
ATOM    279 1HG  ARG A  17      -8.043  -4.065  -4.025  1.00 13.87           H  
ATOM    280 2HG  ARG A  17      -6.652  -4.905  -4.747  1.00 13.87           H  
ATOM    281 1HD  ARG A  17      -7.080  -5.834  -2.650  1.00 13.87           H  
ATOM    282 2HD  ARG A  17      -5.603  -4.866  -2.508  1.00 13.87           H  
ATOM    283  HE  ARG A  17      -7.744  -3.238  -1.706  1.00 13.87           H  
ATOM    284 1HH1 ARG A  17      -6.203  -6.204  -0.776  1.00 13.87           H  
ATOM    285 2HH1 ARG A  17      -6.512  -6.109   0.925  1.00 13.87           H  
ATOM    286 1HH2 ARG A  17      -8.227  -2.985   0.537  1.00 13.87           H  
ATOM    287 2HH2 ARG A  17      -7.713  -4.197   1.689  1.00 13.87           H  
ATOM    288  N   ASP A  18      -8.471  -2.815  -6.687  1.00  8.44           N  
ATOM    289  CA  ASP A  18      -9.889  -2.728  -7.041  1.00  8.65           C  
ATOM    290  C   ASP A  18     -10.786  -3.033  -5.852  1.00  8.66           C  
ATOM    291  O   ASP A  18     -10.380  -3.719  -4.908  1.00  9.01           O  
ATOM    292  CB  ASP A  18     -10.233  -3.658  -8.197  1.00 12.03           C  
ATOM    293  CG  ASP A  18      -9.718  -3.184  -9.537  1.00 12.03           C  
ATOM    294  OD1 ASP A  18      -9.312  -2.066  -9.664  1.00 12.03           O  
ATOM    295  OD2 ASP A  18      -9.751  -3.971 -10.456  1.00 12.03           O  
ATOM    296  H   ASP A  18      -7.873  -3.516  -7.131  1.00 10.13           H  
ATOM    297  HA  ASP A  18     -10.095  -1.706  -7.360  1.00 10.38           H  
ATOM    298 1HB  ASP A  18      -9.788  -4.619  -8.014  1.00 14.44           H  
ATOM    299 2HB  ASP A  18     -11.315  -3.800  -8.247  1.00 14.44           H  
ATOM    300  N   GLY A  19     -12.002  -2.497  -5.858  1.00  8.52           N  
ATOM    301  CA  GLY A  19     -12.894  -2.779  -4.749  1.00  8.80           C  
ATOM    302  C   GLY A  19     -13.111  -4.277  -4.624  1.00  8.69           C  
ATOM    303  O   GLY A  19     -13.365  -4.963  -5.615  1.00  8.91           O  
ATOM    304  H   GLY A  19     -12.301  -1.915  -6.628  1.00 10.22           H  
ATOM    305 1HA  GLY A  19     -12.468  -2.386  -3.826  1.00 10.56           H  
ATOM    306 2HA  GLY A  19     -13.849  -2.279  -4.907  1.00 10.56           H  
ATOM    307  N   ARG A  20     -12.996  -4.770  -3.391  1.00  8.59           N  
ATOM    308  CA  ARG A  20     -13.153  -6.179  -3.015  1.00  8.72           C  
ATOM    309  C   ARG A  20     -12.170  -7.150  -3.689  1.00  8.47           C  
ATOM    310  O   ARG A  20     -12.280  -8.369  -3.505  1.00  8.60           O  
ATOM    311  CB  ARG A  20     -14.574  -6.650  -3.306  1.00 12.16           C  
ATOM    312  CG  ARG A  20     -15.664  -5.877  -2.582  1.00 12.16           C  
ATOM    313  CD  ARG A  20     -17.009  -6.441  -2.851  1.00 12.16           C  
ATOM    314  NE  ARG A  20     -18.055  -5.696  -2.154  1.00 12.16           N  
ATOM    315  CZ  ARG A  20     -19.383  -5.935  -2.248  1.00 12.16           C  
ATOM    316  NH1 ARG A  20     -19.838  -6.907  -3.014  1.00 12.16           N  
ATOM    317  NH2 ARG A  20     -20.231  -5.182  -1.563  1.00 12.16           N  
ATOM    318  H   ARG A  20     -12.771  -4.114  -2.658  1.00 10.31           H  
ATOM    319  HA  ARG A  20     -12.998  -6.246  -1.938  1.00 10.46           H  
ATOM    320 1HB  ARG A  20     -14.779  -6.599  -4.372  1.00 14.59           H  
ATOM    321 2HB  ARG A  20     -14.669  -7.694  -3.010  1.00 14.59           H  
ATOM    322 1HG  ARG A  20     -15.486  -5.913  -1.510  1.00 14.59           H  
ATOM    323 2HG  ARG A  20     -15.660  -4.842  -2.919  1.00 14.59           H  
ATOM    324 1HD  ARG A  20     -17.206  -6.397  -3.922  1.00 14.59           H  
ATOM    325 2HD  ARG A  20     -17.038  -7.477  -2.513  1.00 14.59           H  
ATOM    326  HE  ARG A  20     -17.759  -4.938  -1.552  1.00 14.59           H  
ATOM    327 1HH1 ARG A  20     -19.199  -7.485  -3.537  1.00 14.59           H  
ATOM    328 2HH1 ARG A  20     -20.832  -7.078  -3.078  1.00 14.59           H  
ATOM    329 1HH2 ARG A  20     -19.884  -4.436  -0.974  1.00 14.59           H  
ATOM    330 2HH2 ARG A  20     -21.224  -5.351  -1.625  1.00 14.59           H  
ATOM    331  N   ASP A  21     -11.149  -6.652  -4.392  1.00  8.39           N  
ATOM    332  CA  ASP A  21     -10.187  -7.536  -5.048  1.00  8.45           C  
ATOM    333  C   ASP A  21      -9.106  -7.941  -4.058  1.00  8.07           C  
ATOM    334  O   ASP A  21      -7.942  -7.546  -4.161  1.00  8.21           O  
ATOM    335  CB  ASP A  21      -9.586  -6.848  -6.274  1.00 11.81           C  
ATOM    336  CG  ASP A  21      -8.766  -7.780  -7.155  1.00 11.81           C  
ATOM    337  OD1 ASP A  21      -8.941  -8.964  -7.018  1.00 11.81           O  
ATOM    338  OD2 ASP A  21      -7.966  -7.325  -7.978  1.00 11.81           O  
ATOM    339  H   ASP A  21     -11.043  -5.638  -4.504  1.00 10.07           H  
ATOM    340  HA  ASP A  21     -10.706  -8.438  -5.376  1.00 10.14           H  
ATOM    341 1HB  ASP A  21     -10.409  -6.451  -6.863  1.00 14.17           H  
ATOM    342 2HB  ASP A  21      -8.972  -6.004  -5.957  1.00 14.17           H  
ATOM    343  N   ARG A  22      -9.511  -8.731  -3.079  1.00  7.87           N  
ATOM    344  CA  ARG A  22      -8.672  -9.136  -1.961  1.00  7.80           C  
ATOM    345  C   ARG A  22      -7.866 -10.434  -2.188  1.00  7.66           C  
ATOM    346  O   ARG A  22      -8.471 -11.503  -2.276  1.00  7.79           O  
ATOM    347  CB  ARG A  22      -9.542  -9.290  -0.730  1.00 10.95           C  
ATOM    348  CG  ARG A  22     -10.179  -7.981  -0.268  1.00 10.95           C  
ATOM    349  CD  ARG A  22     -11.144  -8.164   0.849  1.00 10.95           C  
ATOM    350  NE  ARG A  22     -12.346  -8.906   0.439  1.00 10.95           N  
ATOM    351  CZ  ARG A  22     -13.312  -9.341   1.284  1.00 10.95           C  
ATOM    352  NH1 ARG A  22     -13.219  -9.108   2.579  1.00 10.95           N  
ATOM    353  NH2 ARG A  22     -14.356 -10.006   0.811  1.00 10.95           N  
ATOM    354  H   ARG A  22     -10.496  -9.004  -3.127  1.00  9.44           H  
ATOM    355  HA  ARG A  22      -8.016  -8.307  -1.759  1.00  9.36           H  
ATOM    356 1HB  ARG A  22     -10.337 -10.002  -0.934  1.00 13.14           H  
ATOM    357 2HB  ARG A  22      -8.943  -9.683   0.091  1.00 13.14           H  
ATOM    358 1HG  ARG A  22      -9.391  -7.305   0.067  1.00 13.14           H  
ATOM    359 2HG  ARG A  22     -10.709  -7.525  -1.098  1.00 13.14           H  
ATOM    360 1HD  ARG A  22     -10.653  -8.716   1.650  1.00 13.14           H  
ATOM    361 2HD  ARG A  22     -11.452  -7.185   1.215  1.00 13.14           H  
ATOM    362  HE  ARG A  22     -12.465  -9.108  -0.549  1.00 13.14           H  
ATOM    363 1HH1 ARG A  22     -12.429  -8.603   2.951  1.00 13.14           H  
ATOM    364 2HH1 ARG A  22     -13.941  -9.435   3.205  1.00 13.14           H  
ATOM    365 1HH2 ARG A  22     -14.433 -10.191  -0.181  1.00 13.14           H  
ATOM    366 2HH2 ARG A  22     -15.077 -10.333   1.438  1.00 13.14           H  
ATOM    367  N   GLU A  23      -6.514 -10.378  -2.255  1.00  7.65           N  
ATOM    368  CA  GLU A  23      -5.692  -9.159  -2.231  1.00  7.77           C  
ATOM    369  C   GLU A  23      -4.358  -9.398  -2.905  1.00  7.37           C  
ATOM    370  O   GLU A  23      -3.858 -10.521  -2.948  1.00  7.41           O  
ATOM    371  CB  GLU A  23      -5.416  -8.636  -0.809  1.00 10.83           C  
ATOM    372  CG  GLU A  23      -4.595  -9.509   0.090  1.00 10.83           C  
ATOM    373  CD  GLU A  23      -4.378  -8.863   1.453  1.00 10.83           C  
ATOM    374  OE1 GLU A  23      -4.946  -7.804   1.719  1.00 10.83           O  
ATOM    375  OE2 GLU A  23      -3.637  -9.411   2.227  1.00 10.83           O  
ATOM    376  H   GLU A  23      -6.026 -11.258  -2.368  1.00  9.18           H  
ATOM    377  HA  GLU A  23      -6.173  -8.379  -2.813  1.00  9.32           H  
ATOM    378 1HB  GLU A  23      -4.887  -7.692  -0.884  1.00 13.00           H  
ATOM    379 2HB  GLU A  23      -6.342  -8.454  -0.283  1.00 13.00           H  
ATOM    380 1HG  GLU A  23      -5.105 -10.465   0.222  1.00 13.00           H  
ATOM    381 2HG  GLU A  23      -3.626  -9.701  -0.370  1.00 13.00           H  
ATOM    382  N   VAL A  24      -3.770  -8.310  -3.385  1.00  7.31           N  
ATOM    383  CA  VAL A  24      -2.450  -8.310  -3.997  1.00  7.27           C  
ATOM    384  C   VAL A  24      -1.493  -7.322  -3.337  1.00  7.06           C  
ATOM    385  O   VAL A  24      -0.490  -6.946  -3.942  1.00  7.34           O  
ATOM    386  CB  VAL A  24      -2.569  -7.971  -5.497  1.00 10.20           C  
ATOM    387  CG1 VAL A  24      -3.344  -9.057  -6.222  1.00 10.20           C  
ATOM    388  CG2 VAL A  24      -3.282  -6.626  -5.668  1.00 10.20           C  
ATOM    389  H   VAL A  24      -4.271  -7.438  -3.318  1.00  8.77           H  
ATOM    390  HA  VAL A  24      -2.027  -9.309  -3.899  1.00  8.72           H  
ATOM    391  HB  VAL A  24      -1.568  -7.918  -5.932  1.00 12.24           H  
ATOM    392 1HG1 VAL A  24      -3.404  -8.807  -7.283  1.00 12.24           H  
ATOM    393 2HG1 VAL A  24      -2.829 -10.009  -6.101  1.00 12.24           H  
ATOM    394 3HG1 VAL A  24      -4.349  -9.135  -5.814  1.00 12.24           H  
ATOM    395 1HG2 VAL A  24      -3.349  -6.386  -6.731  1.00 12.24           H  
ATOM    396 2HG2 VAL A  24      -4.285  -6.675  -5.255  1.00 12.24           H  
ATOM    397 3HG2 VAL A  24      -2.723  -5.844  -5.163  1.00 12.24           H  
ATOM    398  N   ARG A  25      -1.829  -6.848  -2.139  1.00  6.87           N  
ATOM    399  CA  ARG A  25      -0.982  -5.840  -1.495  1.00  6.96           C  
ATOM    400  C   ARG A  25       0.416  -6.365  -1.215  1.00  6.49           C  
ATOM    401  O   ARG A  25       0.578  -7.406  -0.577  1.00  6.55           O  
ATOM    402  CB  ARG A  25      -1.571  -5.371  -0.168  1.00  9.71           C  
ATOM    403  CG  ARG A  25      -2.858  -4.559  -0.251  1.00  9.71           C  
ATOM    404  CD  ARG A  25      -3.275  -4.050   1.104  1.00  9.71           C  
ATOM    405  NE  ARG A  25      -3.697  -5.112   2.030  1.00  9.71           N  
ATOM    406  CZ  ARG A  25      -3.832  -4.981   3.366  1.00  9.71           C  
ATOM    407  NH1 ARG A  25      -3.557  -3.843   3.986  1.00  9.71           N  
ATOM    408  NH2 ARG A  25      -4.251  -6.034   4.037  1.00  9.71           N  
ATOM    409  H   ARG A  25      -2.647  -7.216  -1.677  1.00  8.24           H  
ATOM    410  HA  ARG A  25      -0.896  -4.976  -2.159  1.00  8.35           H  
ATOM    411 1HB  ARG A  25      -1.764  -6.235   0.467  1.00 11.65           H  
ATOM    412 2HB  ARG A  25      -0.831  -4.748   0.341  1.00 11.65           H  
ATOM    413 1HG  ARG A  25      -2.700  -3.703  -0.908  1.00 11.65           H  
ATOM    414 2HG  ARG A  25      -3.657  -5.182  -0.645  1.00 11.65           H  
ATOM    415 1HD  ARG A  25      -2.434  -3.521   1.546  1.00 11.65           H  
ATOM    416 2HD  ARG A  25      -4.111  -3.362   0.976  1.00 11.65           H  
ATOM    417  HE  ARG A  25      -3.948  -6.038   1.653  1.00 11.65           H  
ATOM    418 1HH1 ARG A  25      -3.237  -3.042   3.464  1.00 11.65           H  
ATOM    419 2HH1 ARG A  25      -3.666  -3.775   4.988  1.00 11.65           H  
ATOM    420 1HH2 ARG A  25      -4.467  -6.891   3.497  1.00 11.65           H  
ATOM    421 2HH2 ARG A  25      -4.370  -6.003   5.036  1.00 11.65           H  
ATOM    422  N   GLY A  26       1.436  -5.631  -1.656  1.00  6.32           N  
ATOM    423  CA  GLY A  26       2.816  -6.038  -1.448  1.00  6.12           C  
ATOM    424  C   GLY A  26       3.312  -7.092  -2.444  1.00  5.91           C  
ATOM    425  O   GLY A  26       4.445  -7.567  -2.325  1.00  6.19           O  
ATOM    426  H   GLY A  26       1.267  -4.733  -2.135  1.00  7.58           H  
ATOM    427 1HA  GLY A  26       3.450  -5.153  -1.518  1.00  7.34           H  
ATOM    428 2HA  GLY A  26       2.923  -6.421  -0.435  1.00  7.34           H  
ATOM    429  N   TYR A  27       2.487  -7.459  -3.428  1.00  5.69           N  
ATOM    430  CA  TYR A  27       2.886  -8.502  -4.361  1.00  5.71           C  
ATOM    431  C   TYR A  27       3.001  -8.051  -5.801  1.00  5.30           C  
ATOM    432  O   TYR A  27       2.305  -7.151  -6.262  1.00  5.07           O  
ATOM    433  CB  TYR A  27       1.892  -9.666  -4.334  1.00  7.99           C  
ATOM    434  CG  TYR A  27       1.798 -10.383  -3.030  1.00  7.99           C  
ATOM    435  CD1 TYR A  27       0.830 -10.014  -2.137  1.00  7.99           C  
ATOM    436  CD2 TYR A  27       2.676 -11.407  -2.721  1.00  7.99           C  
ATOM    437  CE1 TYR A  27       0.718 -10.647  -0.931  1.00  7.99           C  
ATOM    438  CE2 TYR A  27       2.571 -12.054  -1.504  1.00  7.99           C  
ATOM    439  CZ  TYR A  27       1.590 -11.673  -0.610  1.00  7.99           C  
ATOM    440  OH  TYR A  27       1.475 -12.308   0.605  1.00  7.99           O  
ATOM    441  H   TYR A  27       1.559  -7.035  -3.499  1.00  6.83           H  
ATOM    442  HA  TYR A  27       3.864  -8.871  -4.063  1.00  6.85           H  
ATOM    443 1HB  TYR A  27       0.897  -9.288  -4.583  1.00  9.59           H  
ATOM    444 2HB  TYR A  27       2.164 -10.392  -5.103  1.00  9.59           H  
ATOM    445  HD1 TYR A  27       0.155  -9.217  -2.380  1.00  9.59           H  
ATOM    446  HD2 TYR A  27       3.449 -11.701  -3.432  1.00  9.59           H  
ATOM    447  HE1 TYR A  27      -0.058 -10.336  -0.229  1.00  9.59           H  
ATOM    448  HE2 TYR A  27       3.258 -12.861  -1.250  1.00  9.59           H  
ATOM    449  HH  TYR A  27       0.758 -11.904   1.106  1.00  9.59           H  
ATOM    450  N   TRP A  28       3.886  -8.742  -6.509  1.00  5.46           N  
ATOM    451  CA  TRP A  28       4.102  -8.619  -7.942  1.00  5.25           C  
ATOM    452  C   TRP A  28       4.116 -10.011  -8.531  1.00  5.29           C  
ATOM    453  O   TRP A  28       4.561 -10.955  -7.874  1.00  5.75           O  
ATOM    454  CB  TRP A  28       5.432  -7.954  -8.272  1.00  7.43           C  
ATOM    455  CG  TRP A  28       5.546  -6.493  -7.980  1.00  7.43           C  
ATOM    456  CD1 TRP A  28       5.458  -5.499  -8.903  1.00  7.43           C  
ATOM    457  CD2 TRP A  28       5.761  -5.837  -6.710  1.00  7.43           C  
ATOM    458  NE1 TRP A  28       5.609  -4.286  -8.309  1.00  7.43           N  
ATOM    459  CE2 TRP A  28       5.784  -4.469  -6.964  1.00  7.43           C  
ATOM    460  CE3 TRP A  28       5.925  -6.292  -5.395  1.00  7.43           C  
ATOM    461  CZ2 TRP A  28       5.969  -3.541  -5.958  1.00  7.43           C  
ATOM    462  CZ3 TRP A  28       6.102  -5.365  -4.388  1.00  7.43           C  
ATOM    463  CH2 TRP A  28       6.121  -4.023  -4.661  1.00  7.43           C  
ATOM    464  H   TRP A  28       4.428  -9.438  -6.016  1.00  6.55           H  
ATOM    465  HA  TRP A  28       3.288  -8.050  -8.391  1.00  6.30           H  
ATOM    466 1HB  TRP A  28       6.224  -8.463  -7.737  1.00  8.92           H  
ATOM    467 2HB  TRP A  28       5.603  -8.101  -9.330  1.00  8.92           H  
ATOM    468  HD1 TRP A  28       5.303  -5.650  -9.958  1.00  8.92           H  
ATOM    469  HE1 TRP A  28       5.588  -3.383  -8.778  1.00  8.92           H  
ATOM    470  HE3 TRP A  28       5.914  -7.352  -5.163  1.00  8.92           H  
ATOM    471  HZ2 TRP A  28       5.989  -2.468  -6.155  1.00  8.92           H  
ATOM    472  HZ3 TRP A  28       6.222  -5.735  -3.368  1.00  8.92           H  
ATOM    473  HH2 TRP A  28       6.262  -3.319  -3.842  1.00  8.92           H  
ATOM    474  N   GLU A  29       3.652 -10.139  -9.763  1.00  5.09           N  
ATOM    475  CA  GLU A  29       3.744 -11.408 -10.459  1.00  5.34           C  
ATOM    476  C   GLU A  29       5.109 -11.475 -11.104  1.00  5.27           C  
ATOM    477  O   GLU A  29       5.555 -10.499 -11.714  1.00  5.16           O  
ATOM    478  CB  GLU A  29       2.642 -11.556 -11.509  1.00  7.38           C  
ATOM    479  CG  GLU A  29       2.646 -12.894 -12.253  1.00  7.38           C  
ATOM    480  CD  GLU A  29       1.541 -12.992 -13.250  1.00  7.38           C  
ATOM    481  OE1 GLU A  29       0.752 -12.086 -13.308  1.00  7.38           O  
ATOM    482  OE2 GLU A  29       1.482 -13.960 -13.961  1.00  7.38           O  
ATOM    483  H   GLU A  29       3.274  -9.315 -10.236  1.00  6.11           H  
ATOM    484  HA  GLU A  29       3.654 -12.220  -9.739  1.00  6.41           H  
ATOM    485 1HB  GLU A  29       1.669 -11.438 -11.035  1.00  8.86           H  
ATOM    486 2HB  GLU A  29       2.740 -10.776 -12.243  1.00  8.86           H  
ATOM    487 1HG  GLU A  29       3.595 -13.013 -12.778  1.00  8.86           H  
ATOM    488 2HG  GLU A  29       2.557 -13.704 -11.531  1.00  8.86           H  
ATOM    489  N   ARG A  30       5.801 -12.599 -10.937  1.00  5.58           N  
ATOM    490  CA  ARG A  30       7.109 -12.734 -11.556  1.00  5.67           C  
ATOM    491  C   ARG A  30       7.056 -13.520 -12.847  1.00  5.79           C  
ATOM    492  O   ARG A  30       6.714 -14.708 -12.882  1.00  6.15           O  
ATOM    493  CB  ARG A  30       8.114 -13.383 -10.625  1.00  7.90           C  
ATOM    494  CG  ARG A  30       9.516 -13.413 -11.203  1.00  7.90           C  
ATOM    495  CD  ARG A  30      10.507 -14.023 -10.308  1.00  7.90           C  
ATOM    496  NE  ARG A  30      10.679 -13.305  -9.050  1.00  7.90           N  
ATOM    497  CZ  ARG A  30      11.427 -12.179  -8.843  1.00  7.90           C  
ATOM    498  NH1 ARG A  30      12.063 -11.536  -9.822  1.00  7.90           N  
ATOM    499  NH2 ARG A  30      11.515 -11.702  -7.608  1.00  7.90           N  
ATOM    500  H   ARG A  30       5.403 -13.357 -10.401  1.00  6.70           H  
ATOM    501  HA  ARG A  30       7.474 -11.744 -11.808  1.00  6.80           H  
ATOM    502 1HB  ARG A  30       8.142 -12.841  -9.683  1.00  9.48           H  
ATOM    503 2HB  ARG A  30       7.817 -14.409 -10.416  1.00  9.48           H  
ATOM    504 1HG  ARG A  30       9.513 -14.010 -12.110  1.00  9.48           H  
ATOM    505 2HG  ARG A  30       9.830 -12.396 -11.444  1.00  9.48           H  
ATOM    506 1HD  ARG A  30      10.180 -15.036 -10.077  1.00  9.48           H  
ATOM    507 2HD  ARG A  30      11.461 -14.074 -10.800  1.00  9.48           H  
ATOM    508  HE  ARG A  30      10.238 -13.714  -8.236  1.00  9.48           H  
ATOM    509 1HH1 ARG A  30      12.008 -11.818 -10.812  1.00  9.48           H  
ATOM    510 2HH1 ARG A  30      12.595 -10.706  -9.606  1.00  9.48           H  
ATOM    511 1HH2 ARG A  30      11.039 -12.171  -6.849  1.00  9.48           H  
ATOM    512 2HH2 ARG A  30      12.057 -10.871  -7.423  1.00  9.48           H  
ATOM    513  N   ASP A  31       7.470 -12.881 -13.922  1.00  5.77           N  
ATOM    514  CA  ASP A  31       7.442 -13.514 -15.214  1.00  6.13           C  
ATOM    515  C   ASP A  31       8.684 -14.380 -15.353  1.00  6.36           C  
ATOM    516  O   ASP A  31       9.657 -14.027 -16.019  1.00  6.43           O  
ATOM    517  CB  ASP A  31       7.355 -12.455 -16.313  1.00  8.44           C  
ATOM    518  CG  ASP A  31       7.124 -13.044 -17.668  1.00  8.44           C  
ATOM    519  OD1 ASP A  31       7.109 -14.258 -17.759  1.00  8.44           O  
ATOM    520  OD2 ASP A  31       6.974 -12.311 -18.622  1.00  8.44           O  
ATOM    521  H   ASP A  31       7.772 -11.908 -13.839  1.00  6.92           H  
ATOM    522  HA  ASP A  31       6.560 -14.153 -15.276  1.00  7.36           H  
ATOM    523 1HB  ASP A  31       6.552 -11.757 -16.083  1.00 10.13           H  
ATOM    524 2HB  ASP A  31       8.288 -11.876 -16.334  1.00 10.13           H  
ATOM    525  N   LYS A  32       8.622 -15.557 -14.749  1.00  6.72           N  
ATOM    526  CA  LYS A  32       9.757 -16.471 -14.730  1.00  7.07           C  
ATOM    527  C   LYS A  32      10.216 -16.816 -16.140  1.00  7.43           C  
ATOM    528  O   LYS A  32      11.417 -16.966 -16.382  1.00  8.00           O  
ATOM    529  CB  LYS A  32       9.410 -17.733 -13.947  1.00  9.76           C  
ATOM    530  CG  LYS A  32       9.291 -17.495 -12.443  1.00  9.76           C  
ATOM    531  CD  LYS A  32       8.924 -18.771 -11.694  1.00  9.76           C  
ATOM    532  CE  LYS A  32       8.802 -18.515 -10.195  1.00  9.76           C  
ATOM    533  NZ  LYS A  32       8.407 -19.744  -9.448  1.00  9.76           N  
ATOM    534  H   LYS A  32       7.769 -15.738 -14.213  1.00  8.06           H  
ATOM    535  HA  LYS A  32      10.578 -15.980 -14.227  1.00  8.48           H  
ATOM    536 1HB  LYS A  32       8.468 -18.140 -14.306  1.00 11.71           H  
ATOM    537 2HB  LYS A  32      10.182 -18.484 -14.112  1.00 11.71           H  
ATOM    538 1HG  LYS A  32      10.244 -17.120 -12.065  1.00 11.71           H  
ATOM    539 2HG  LYS A  32       8.529 -16.736 -12.256  1.00 11.71           H  
ATOM    540 1HD  LYS A  32       7.972 -19.150 -12.067  1.00 11.71           H  
ATOM    541 2HD  LYS A  32       9.691 -19.526 -11.864  1.00 11.71           H  
ATOM    542 1HE  LYS A  32       9.761 -18.163  -9.815  1.00 11.71           H  
ATOM    543 2HE  LYS A  32       8.051 -17.742 -10.026  1.00 11.71           H  
ATOM    544 1HZ  LYS A  32       8.338 -19.533  -8.462  1.00 11.71           H  
ATOM    545 2HZ  LYS A  32       7.512 -20.073  -9.785  1.00 11.71           H  
ATOM    546 3HZ  LYS A  32       9.103 -20.464  -9.588  1.00 11.71           H  
ATOM    547  N   VAL A  33       9.273 -16.944 -17.071  1.00  7.34           N  
ATOM    548  CA  VAL A  33       9.626 -17.226 -18.451  1.00  7.90           C  
ATOM    549  C   VAL A  33      10.254 -15.970 -19.064  1.00  8.03           C  
ATOM    550  O   VAL A  33      11.324 -16.023 -19.674  1.00  8.48           O  
ATOM    551  CB  VAL A  33       8.400 -17.687 -19.258  1.00 10.84           C  
ATOM    552  CG1 VAL A  33       8.755 -17.833 -20.747  1.00 10.84           C  
ATOM    553  CG2 VAL A  33       7.910 -19.023 -18.693  1.00 10.84           C  
ATOM    554  H   VAL A  33       8.300 -16.820 -16.808  1.00  8.81           H  
ATOM    555  HA  VAL A  33      10.369 -18.027 -18.464  1.00  9.48           H  
ATOM    556  HB  VAL A  33       7.610 -16.935 -19.173  1.00 13.01           H  
ATOM    557 1HG1 VAL A  33       7.873 -18.156 -21.299  1.00 13.01           H  
ATOM    558 2HG1 VAL A  33       9.096 -16.880 -21.150  1.00 13.01           H  
ATOM    559 3HG1 VAL A  33       9.546 -18.575 -20.862  1.00 13.01           H  
ATOM    560 1HG2 VAL A  33       7.032 -19.357 -19.247  1.00 13.01           H  
ATOM    561 2HG2 VAL A  33       8.702 -19.766 -18.784  1.00 13.01           H  
ATOM    562 3HG2 VAL A  33       7.649 -18.903 -17.643  1.00 13.01           H  
ATOM    563  N   GLY A  34       9.600 -14.823 -18.880  1.00  7.82           N  
ATOM    564  CA  GLY A  34      10.064 -13.528 -19.383  1.00  8.17           C  
ATOM    565  C   GLY A  34      11.161 -12.910 -18.507  1.00  8.01           C  
ATOM    566  O   GLY A  34      10.990 -11.834 -17.925  1.00  7.91           O  
ATOM    567  H   GLY A  34       8.714 -14.828 -18.363  1.00  9.38           H  
ATOM    568 1HA  GLY A  34      10.437 -13.654 -20.397  1.00  9.80           H  
ATOM    569 2HA  GLY A  34       9.220 -12.848 -19.441  1.00  9.80           H  
ATOM    570  N   SER A  35      12.260 -13.645 -18.378  1.00  8.24           N  
ATOM    571  CA  SER A  35      13.465 -13.281 -17.630  1.00  8.43           C  
ATOM    572  C   SER A  35      13.257 -12.771 -16.197  1.00  8.08           C  
ATOM    573  O   SER A  35      14.013 -11.912 -15.739  1.00  8.15           O  
ATOM    574  CB  SER A  35      14.241 -12.228 -18.413  1.00 11.73           C  
ATOM    575  OG  SER A  35      14.666 -12.722 -19.663  1.00 11.73           O  
ATOM    576  H   SER A  35      12.254 -14.527 -18.901  1.00  9.89           H  
ATOM    577  HA  SER A  35      14.083 -14.177 -17.570  1.00 10.12           H  
ATOM    578 1HB  SER A  35      13.605 -11.351 -18.561  1.00 14.08           H  
ATOM    579 2HB  SER A  35      15.107 -11.908 -17.838  1.00 14.08           H  
ATOM    580  HG  SER A  35      15.074 -11.978 -20.111  1.00 14.08           H  
ATOM    581  N   ASN A  36      12.289 -13.335 -15.471  1.00  7.90           N  
ATOM    582  CA  ASN A  36      11.985 -12.998 -14.081  1.00  7.69           C  
ATOM    583  C   ASN A  36      11.626 -11.533 -13.810  1.00  7.17           C  
ATOM    584  O   ASN A  36      11.875 -11.042 -12.699  1.00  7.27           O  
ATOM    585  CB  ASN A  36      13.154 -13.406 -13.193  1.00 10.85           C  
ATOM    586  CG  ASN A  36      13.348 -14.881 -13.112  1.00 10.85           C  
ATOM    587  OD1 ASN A  36      12.456 -15.626 -12.691  1.00 10.85           O  
ATOM    588  ND2 ASN A  36      14.505 -15.330 -13.511  1.00 10.85           N  
ATOM    589  H   ASN A  36      11.672 -14.026 -15.906  1.00  9.48           H  
ATOM    590  HA  ASN A  36      11.118 -13.585 -13.795  1.00  9.23           H  
ATOM    591 1HB  ASN A  36      14.075 -12.958 -13.547  1.00 13.02           H  
ATOM    592 2HB  ASN A  36      12.998 -13.029 -12.195  1.00 13.02           H  
ATOM    593 1HD2 ASN A  36      14.700 -16.310 -13.485  1.00 13.02           H  
ATOM    594 2HD2 ASN A  36      15.199 -14.691 -13.848  1.00 13.02           H  
ATOM    595  N   GLU A  37      10.980 -10.851 -14.764  1.00  6.86           N  
ATOM    596  CA  GLU A  37      10.571  -9.453 -14.563  1.00  6.52           C  
ATOM    597  C   GLU A  37       9.328  -9.346 -13.672  1.00  6.22           C  
ATOM    598  O   GLU A  37       8.504 -10.266 -13.629  1.00  6.39           O  
ATOM    599  CB  GLU A  37      10.301  -8.799 -15.918  1.00  9.26           C  
ATOM    600  CG  GLU A  37      11.540  -8.667 -16.818  1.00  9.26           C  
ATOM    601  CD  GLU A  37      11.219  -8.068 -18.149  1.00  9.26           C  
ATOM    602  OE1 GLU A  37      10.090  -7.676 -18.338  1.00  9.26           O  
ATOM    603  OE2 GLU A  37      12.062  -8.057 -19.009  1.00  9.26           O  
ATOM    604  H   GLU A  37      10.816 -11.273 -15.693  1.00  8.23           H  
ATOM    605  HA  GLU A  37      11.390  -8.919 -14.073  1.00  7.82           H  
ATOM    606 1HB  GLU A  37       9.562  -9.390 -16.462  1.00 11.11           H  
ATOM    607 2HB  GLU A  37       9.879  -7.806 -15.763  1.00 11.11           H  
ATOM    608 1HG  GLU A  37      12.280  -8.048 -16.313  1.00 11.11           H  
ATOM    609 2HG  GLU A  37      11.980  -9.654 -16.962  1.00 11.11           H  
ATOM    610  N   LEU A  38       9.160  -8.233 -12.953  1.00  6.02           N  
ATOM    611  CA  LEU A  38       7.963  -8.088 -12.119  1.00  5.86           C  
ATOM    612  C   LEU A  38       6.899  -7.149 -12.653  1.00  5.46           C  
ATOM    613  O   LEU A  38       7.220  -6.068 -13.162  1.00  5.47           O  
ATOM    614  CB  LEU A  38       8.340  -7.569 -10.728  1.00  8.27           C  
ATOM    615  CG  LEU A  38       9.246  -8.422  -9.841  1.00  8.27           C  
ATOM    616  CD1 LEU A  38       9.475  -7.660  -8.535  1.00  8.27           C  
ATOM    617  CD2 LEU A  38       8.610  -9.793  -9.591  1.00  8.27           C  
ATOM    618  H   LEU A  38       9.866  -7.477 -12.988  1.00  7.22           H  
ATOM    619  HA  LEU A  38       7.495  -9.060 -12.029  1.00  7.03           H  
ATOM    620 1HB  LEU A  38       8.877  -6.634 -10.878  1.00  9.92           H  
ATOM    621 2HB  LEU A  38       7.454  -7.341 -10.194  1.00  9.92           H  
ATOM    622  HG  LEU A  38      10.215  -8.562 -10.327  1.00  9.92           H  
ATOM    623 1HD1 LEU A  38      10.132  -8.237  -7.887  1.00  9.92           H  
ATOM    624 2HD1 LEU A  38       9.936  -6.695  -8.757  1.00  9.92           H  
ATOM    625 3HD1 LEU A  38       8.525  -7.496  -8.030  1.00  9.92           H  
ATOM    626 1HD2 LEU A  38       9.254 -10.376  -8.955  1.00  9.92           H  
ATOM    627 2HD2 LEU A  38       7.645  -9.688  -9.114  1.00  9.92           H  
ATOM    628 3HD2 LEU A  38       8.493 -10.297 -10.521  1.00  9.92           H  
ATOM    629  N   VAL A  39       5.633  -7.549 -12.482  1.00  5.43           N  
ATOM    630  CA  VAL A  39       4.479  -6.711 -12.833  1.00  5.29           C  
ATOM    631  C   VAL A  39       3.406  -6.654 -11.733  1.00  5.24           C  
ATOM    632  O   VAL A  39       2.998  -7.687 -11.185  1.00  5.61           O  
ATOM    633  CB  VAL A  39       3.874  -7.197 -14.183  1.00  7.46           C  
ATOM    634  CG1 VAL A  39       3.467  -8.667 -14.094  1.00  7.46           C  
ATOM    635  CG2 VAL A  39       2.650  -6.333 -14.570  1.00  7.46           C  
ATOM    636  H   VAL A  39       5.496  -8.500 -12.111  1.00  6.52           H  
ATOM    637  HA  VAL A  39       4.837  -5.695 -12.975  1.00  6.35           H  
ATOM    638  HB  VAL A  39       4.638  -7.108 -14.960  1.00  8.95           H  
ATOM    639 1HG1 VAL A  39       3.069  -8.989 -15.055  1.00  8.95           H  
ATOM    640 2HG1 VAL A  39       4.334  -9.280 -13.841  1.00  8.95           H  
ATOM    641 3HG1 VAL A  39       2.712  -8.789 -13.342  1.00  8.95           H  
ATOM    642 1HG2 VAL A  39       2.257  -6.673 -15.527  1.00  8.95           H  
ATOM    643 2HG2 VAL A  39       1.875  -6.408 -13.825  1.00  8.95           H  
ATOM    644 3HG2 VAL A  39       2.951  -5.317 -14.664  1.00  8.95           H  
ATOM    645  N   TYR A  40       2.921  -5.450 -11.415  1.00  5.04           N  
ATOM    646  CA  TYR A  40       1.851  -5.335 -10.433  1.00  5.13           C  
ATOM    647  C   TYR A  40       0.542  -5.570 -11.135  1.00  5.10           C  
ATOM    648  O   TYR A  40       0.301  -4.991 -12.197  1.00  5.09           O  
ATOM    649  CB  TYR A  40       1.793  -3.968  -9.752  1.00  7.15           C  
ATOM    650  CG  TYR A  40       0.566  -3.862  -8.826  1.00  7.15           C  
ATOM    651  CD1 TYR A  40       0.578  -4.416  -7.555  1.00  7.15           C  
ATOM    652  CD2 TYR A  40      -0.591  -3.240  -9.287  1.00  7.15           C  
ATOM    653  CE1 TYR A  40      -0.559  -4.342  -6.755  1.00  7.15           C  
ATOM    654  CE2 TYR A  40      -1.715  -3.172  -8.488  1.00  7.15           C  
ATOM    655  CZ  TYR A  40      -1.710  -3.713  -7.239  1.00  7.15           C  
ATOM    656  OH  TYR A  40      -2.853  -3.622  -6.463  1.00  7.15           O  
ATOM    657  H   TYR A  40       3.256  -4.607 -11.898  1.00  6.05           H  
ATOM    658  HA  TYR A  40       1.974  -6.105  -9.672  1.00  6.16           H  
ATOM    659 1HB  TYR A  40       2.689  -3.825  -9.155  1.00  8.58           H  
ATOM    660 2HB  TYR A  40       1.748  -3.169 -10.498  1.00  8.58           H  
ATOM    661  HD1 TYR A  40       1.476  -4.918  -7.182  1.00  8.58           H  
ATOM    662  HD2 TYR A  40      -0.609  -2.812 -10.290  1.00  8.58           H  
ATOM    663  HE1 TYR A  40      -0.546  -4.782  -5.755  1.00  8.58           H  
ATOM    664  HE2 TYR A  40      -2.619  -2.690  -8.845  1.00  8.58           H  
ATOM    665  HH  TYR A  40      -3.503  -3.029  -6.898  1.00  8.58           H  
ATOM    666  N   ARG A  41      -0.314  -6.415 -10.575  1.00  5.38           N  
ATOM    667  CA  ARG A  41      -1.592  -6.647 -11.216  1.00  5.59           C  
ATOM    668  C   ARG A  41      -2.706  -6.676 -10.178  1.00  5.63           C  
ATOM    669  O   ARG A  41      -2.505  -7.136  -9.056  1.00  5.91           O  
ATOM    670  CB  ARG A  41      -1.565  -7.967 -11.983  1.00  7.74           C  
ATOM    671  CG  ARG A  41      -0.374  -8.113 -12.950  1.00  7.74           C  
ATOM    672  CD  ARG A  41      -0.402  -9.347 -13.771  1.00  7.74           C  
ATOM    673  NE  ARG A  41      -1.287  -9.257 -14.933  1.00  7.74           N  
ATOM    674  CZ  ARG A  41      -1.651 -10.296 -15.714  1.00  7.74           C  
ATOM    675  NH1 ARG A  41      -1.245 -11.533 -15.452  1.00  7.74           N  
ATOM    676  NH2 ARG A  41      -2.419 -10.043 -16.760  1.00  7.74           N  
ATOM    677  H   ARG A  41      -0.086  -6.886  -9.708  1.00  6.46           H  
ATOM    678  HA  ARG A  41      -1.798  -5.838 -11.914  1.00  6.71           H  
ATOM    679 1HB  ARG A  41      -1.532  -8.798 -11.282  1.00  9.29           H  
ATOM    680 2HB  ARG A  41      -2.482  -8.063 -12.568  1.00  9.29           H  
ATOM    681 1HG  ARG A  41      -0.361  -7.270 -13.624  1.00  9.29           H  
ATOM    682 2HG  ARG A  41       0.552  -8.138 -12.378  1.00  9.29           H  
ATOM    683 1HD  ARG A  41       0.599  -9.573 -14.123  1.00  9.29           H  
ATOM    684 2HD  ARG A  41      -0.752 -10.160 -13.141  1.00  9.29           H  
ATOM    685  HE  ARG A  41      -1.631  -8.329 -15.233  1.00  9.29           H  
ATOM    686 1HH1 ARG A  41      -0.627 -11.728 -14.644  1.00  9.29           H  
ATOM    687 2HH1 ARG A  41      -1.522 -12.295 -16.048  1.00  9.29           H  
ATOM    688 1HH2 ARG A  41      -2.681  -9.058 -16.942  1.00  9.29           H  
ATOM    689 2HH2 ARG A  41      -2.714 -10.778 -17.379  1.00  9.29           H  
ATOM    690  N   SER A  42      -3.890  -6.249 -10.596  1.00  5.64           N  
ATOM    691  CA  SER A  42      -5.120  -6.343  -9.816  1.00  5.89           C  
ATOM    692  C   SER A  42      -6.191  -6.714 -10.841  1.00  6.17           C  
ATOM    693  O   SER A  42      -5.867  -6.998 -11.996  1.00  6.24           O  
ATOM    694  CB  SER A  42      -5.492  -5.011  -9.161  1.00  8.15           C  
ATOM    695  OG  SER A  42      -6.495  -5.177  -8.152  1.00  8.15           O  
ATOM    696  H   SER A  42      -3.937  -5.808 -11.512  1.00  6.77           H  
ATOM    697  HA  SER A  42      -5.045  -7.132  -9.065  1.00  7.07           H  
ATOM    698 1HB  SER A  42      -4.603  -4.559  -8.721  1.00  9.78           H  
ATOM    699 2HB  SER A  42      -5.858  -4.329  -9.928  1.00  9.78           H  
ATOM    700  HG  SER A  42      -7.181  -5.782  -8.507  1.00  9.78           H  
ATOM    701  N   GLY A  43      -7.455  -6.667 -10.454  1.00  6.56           N  
ATOM    702  CA  GLY A  43      -8.563  -7.047 -11.338  1.00  7.02           C  
ATOM    703  C   GLY A  43      -8.596  -6.347 -12.708  1.00  6.77           C  
ATOM    704  O   GLY A  43      -8.540  -7.013 -13.746  1.00  6.92           O  
ATOM    705  H   GLY A  43      -7.649  -6.474  -9.466  1.00  7.87           H  
ATOM    706 1HA  GLY A  43      -8.539  -8.125 -11.485  1.00  8.42           H  
ATOM    707 2HA  GLY A  43      -9.496  -6.830 -10.816  1.00  8.42           H  
ATOM    708  N   THR A  44      -8.677  -5.016 -12.721  1.00  6.72           N  
ATOM    709  CA  THR A  44      -8.770  -4.246 -13.968  1.00  6.87           C  
ATOM    710  C   THR A  44      -7.578  -3.317 -14.224  1.00  6.87           C  
ATOM    711  O   THR A  44      -7.635  -2.423 -15.072  1.00  6.96           O  
ATOM    712  CB  THR A  44     -10.074  -3.430 -13.985  1.00  9.56           C  
ATOM    713  OG1 THR A  44     -10.104  -2.543 -12.862  1.00  9.56           O  
ATOM    714  CG2 THR A  44     -11.287  -4.340 -13.941  1.00  9.56           C  
ATOM    715  H   THR A  44      -8.766  -4.528 -11.824  1.00  8.06           H  
ATOM    716  HA  THR A  44      -8.811  -4.953 -14.795  1.00  8.24           H  
ATOM    717  HB  THR A  44     -10.109  -2.840 -14.899  1.00 11.47           H  
ATOM    718  HG1 THR A  44     -10.020  -3.059 -12.020  1.00 11.47           H  
ATOM    719 1HG2 THR A  44     -12.193  -3.737 -13.964  1.00 11.47           H  
ATOM    720 2HG2 THR A  44     -11.270  -5.007 -14.801  1.00 11.47           H  
ATOM    721 3HG2 THR A  44     -11.266  -4.927 -13.025  1.00 11.47           H  
ATOM    722  N   TRP A  45      -6.494  -3.535 -13.495  1.00  7.09           N  
ATOM    723  CA  TRP A  45      -5.275  -2.732 -13.607  1.00  7.41           C  
ATOM    724  C   TRP A  45      -3.982  -3.516 -13.546  1.00  7.17           C  
ATOM    725  O   TRP A  45      -3.825  -4.426 -12.728  1.00  7.39           O  
ATOM    726  CB  TRP A  45      -5.196  -1.686 -12.492  1.00 10.25           C  
ATOM    727  CG  TRP A  45      -3.863  -0.948 -12.480  1.00 10.25           C  
ATOM    728  CD1 TRP A  45      -2.823  -1.195 -11.635  1.00 10.25           C  
ATOM    729  CD2 TRP A  45      -3.417   0.114 -13.349  1.00 10.25           C  
ATOM    730  NE1 TRP A  45      -1.774  -0.367 -11.916  1.00 10.25           N  
ATOM    731  CE2 TRP A  45      -2.115   0.444 -12.952  1.00 10.25           C  
ATOM    732  CE3 TRP A  45      -4.002   0.801 -14.416  1.00 10.25           C  
ATOM    733  CZ2 TRP A  45      -1.392   1.428 -13.578  1.00 10.25           C  
ATOM    734  CZ3 TRP A  45      -3.264   1.790 -15.049  1.00 10.25           C  
ATOM    735  CH2 TRP A  45      -1.992   2.094 -14.635  1.00 10.25           C  
ATOM    736  H   TRP A  45      -6.545  -4.307 -12.840  1.00  8.51           H  
ATOM    737  HA  TRP A  45      -5.304  -2.211 -14.565  1.00  8.89           H  
ATOM    738 1HB  TRP A  45      -6.000  -0.959 -12.612  1.00 12.30           H  
ATOM    739 2HB  TRP A  45      -5.333  -2.172 -11.526  1.00 12.30           H  
ATOM    740  HD1 TRP A  45      -2.836  -1.949 -10.870  1.00 12.30           H  
ATOM    741  HE1 TRP A  45      -0.863  -0.354 -11.447  1.00 12.30           H  
ATOM    742  HE3 TRP A  45      -5.012   0.562 -14.745  1.00 12.30           H  
ATOM    743  HZ2 TRP A  45      -0.381   1.688 -13.267  1.00 12.30           H  
ATOM    744  HZ3 TRP A  45      -3.720   2.324 -15.881  1.00 12.30           H  
ATOM    745  HH2 TRP A  45      -1.441   2.877 -15.149  1.00 12.30           H  
ATOM    746  N   GLU A  46      -3.032  -3.123 -14.385  1.00  7.01           N  
ATOM    747  CA  GLU A  46      -1.695  -3.683 -14.317  1.00  7.14           C  
ATOM    748  C   GLU A  46      -0.634  -2.714 -14.824  1.00  7.03           C  
ATOM    749  O   GLU A  46      -0.870  -1.927 -15.757  1.00  7.18           O  
ATOM    750  CB  GLU A  46      -1.635  -4.995 -15.103  1.00  9.94           C  
ATOM    751  CG  GLU A  46      -1.906  -4.862 -16.590  1.00  9.94           C  
ATOM    752  CD  GLU A  46      -1.934  -6.188 -17.283  1.00  9.94           C  
ATOM    753  OE1 GLU A  46      -2.495  -7.118 -16.731  1.00  9.94           O  
ATOM    754  OE2 GLU A  46      -1.404  -6.275 -18.365  1.00  9.94           O  
ATOM    755  H   GLU A  46      -3.241  -2.403 -15.061  1.00  8.41           H  
ATOM    756  HA  GLU A  46      -1.478  -3.887 -13.275  1.00  8.57           H  
ATOM    757 1HB  GLU A  46      -0.639  -5.418 -14.997  1.00 11.93           H  
ATOM    758 2HB  GLU A  46      -2.344  -5.709 -14.681  1.00 11.93           H  
ATOM    759 1HG  GLU A  46      -2.864  -4.366 -16.735  1.00 11.93           H  
ATOM    760 2HG  GLU A  46      -1.132  -4.246 -17.039  1.00 11.93           H  
ATOM    761  N   ALA A  47       0.564  -2.824 -14.244  1.00  7.06           N  
ATOM    762  CA  ALA A  47       1.708  -2.023 -14.672  1.00  7.22           C  
ATOM    763  C   ALA A  47       3.040  -2.647 -14.260  1.00  7.09           C  
ATOM    764  O   ALA A  47       3.256  -3.000 -13.090  1.00  7.10           O  
ATOM    765  CB  ALA A  47       1.594  -0.628 -14.103  1.00 10.05           C  
ATOM    766  H   ALA A  47       0.657  -3.506 -13.479  1.00  8.47           H  
ATOM    767  HA  ALA A  47       1.696  -1.971 -15.761  1.00  8.66           H  
ATOM    768 1HB  ALA A  47       2.431  -0.019 -14.443  1.00 12.06           H  
ATOM    769 2HB  ALA A  47       0.666  -0.191 -14.440  1.00 12.06           H  
ATOM    770 3HB  ALA A  47       1.601  -0.693 -13.025  1.00 12.06           H  
ATOM    771  N   ASP A  48       3.954  -2.718 -15.224  1.00  7.31           N  
ATOM    772  CA  ASP A  48       5.291  -3.279 -15.047  1.00  7.57           C  
ATOM    773  C   ASP A  48       6.110  -2.503 -14.024  1.00  7.41           C  
ATOM    774  O   ASP A  48       6.000  -1.277 -13.940  1.00  7.76           O  
ATOM    775  CB  ASP A  48       6.038  -3.270 -16.364  1.00 10.49           C  
ATOM    776  CG  ASP A  48       5.449  -4.183 -17.432  1.00 10.49           C  
ATOM    777  OD1 ASP A  48       4.544  -4.924 -17.176  1.00 10.49           O  
ATOM    778  OD2 ASP A  48       5.933  -4.115 -18.531  1.00 10.49           O  
ATOM    779  H   ASP A  48       3.694  -2.403 -16.150  1.00  8.77           H  
ATOM    780  HA  ASP A  48       5.199  -4.307 -14.709  1.00  9.08           H  
ATOM    781 1HB  ASP A  48       6.050  -2.257 -16.747  1.00 12.59           H  
ATOM    782 2HB  ASP A  48       7.069  -3.569 -16.181  1.00 12.59           H  
ATOM    783  N   HIS A  49       6.963  -3.205 -13.275  1.00  7.17           N  
ATOM    784  CA  HIS A  49       7.845  -2.570 -12.295  1.00  7.29           C  
ATOM    785  C   HIS A  49       8.866  -1.669 -13.005  1.00  7.16           C  
ATOM    786  O   HIS A  49       9.463  -2.059 -14.026  1.00  7.15           O  
ATOM    787  CB  HIS A  49       8.610  -3.606 -11.463  1.00 10.16           C  
ATOM    788  CG  HIS A  49       9.198  -3.052 -10.173  1.00 10.16           C  
ATOM    789  ND1 HIS A  49      10.111  -1.997 -10.129  1.00 10.16           N  
ATOM    790  CD2 HIS A  49       9.012  -3.445  -8.889  1.00 10.16           C  
ATOM    791  CE1 HIS A  49      10.436  -1.770  -8.856  1.00 10.16           C  
ATOM    792  NE2 HIS A  49       9.783  -2.635  -8.098  1.00 10.16           N  
ATOM    793  H   HIS A  49       7.001  -4.225 -13.370  1.00  8.60           H  
ATOM    794  HA  HIS A  49       7.257  -1.948 -11.619  1.00  8.75           H  
ATOM    795 1HB  HIS A  49       7.927  -4.410 -11.193  1.00 12.19           H  
ATOM    796 2HB  HIS A  49       9.413  -4.049 -12.060  1.00 12.19           H  
ATOM    797  HD2 HIS A  49       8.374  -4.257  -8.547  1.00 12.19           H  
ATOM    798  HE1 HIS A  49      11.122  -1.006  -8.490  1.00 12.19           H  
ATOM    799  HE2 HIS A  49       9.837  -2.700  -7.089  1.00 12.19           H  
ATOM    800  N   GLU A  50       9.111  -0.485 -12.434  1.00  7.38           N  
ATOM    801  CA  GLU A  50      10.060   0.490 -12.972  1.00  7.64           C  
ATOM    802  C   GLU A  50      11.426  -0.111 -13.266  1.00  7.54           C  
ATOM    803  O   GLU A  50      12.037   0.158 -14.306  1.00  7.78           O  
ATOM    804  CB  GLU A  50      10.274   1.633 -11.978  1.00 10.59           C  
ATOM    805  CG  GLU A  50      11.229   2.714 -12.479  1.00 10.59           C  
ATOM    806  CD  GLU A  50      11.494   3.833 -11.488  1.00 10.59           C  
ATOM    807  OE1 GLU A  50      11.000   3.812 -10.382  1.00 10.59           O  
ATOM    808  OE2 GLU A  50      12.213   4.741 -11.855  1.00 10.59           O  
ATOM    809  H   GLU A  50       8.604  -0.250 -11.591  1.00  8.86           H  
ATOM    810  HA  GLU A  50       9.644   0.895 -13.891  1.00  9.17           H  
ATOM    811 1HB  GLU A  50       9.318   2.102 -11.750  1.00 12.71           H  
ATOM    812 2HB  GLU A  50      10.676   1.232 -11.045  1.00 12.71           H  
ATOM    813 1HG  GLU A  50      12.186   2.260 -12.724  1.00 12.71           H  
ATOM    814 2HG  GLU A  50      10.820   3.137 -13.395  1.00 12.71           H  
ATOM    815  N   ARG A  51      11.911  -0.943 -12.349  1.00  7.46           N  
ATOM    816  CA  ARG A  51      13.240  -1.500 -12.503  1.00  7.67           C  
ATOM    817  C   ARG A  51      13.404  -2.346 -13.745  1.00  7.30           C  
ATOM    818  O   ARG A  51      14.487  -2.338 -14.341  1.00  7.28           O  
ATOM    819  CB  ARG A  51      13.630  -2.322 -11.284  1.00 10.66           C  
ATOM    820  CG  ARG A  51      13.925  -1.496 -10.046  1.00 10.66           C  
ATOM    821  CD  ARG A  51      14.201  -2.341  -8.862  1.00 10.66           C  
ATOM    822  NE  ARG A  51      14.480  -1.531  -7.680  1.00 10.66           N  
ATOM    823  CZ  ARG A  51      14.635  -2.005  -6.423  1.00 10.66           C  
ATOM    824  NH1 ARG A  51      14.541  -3.298  -6.175  1.00 10.66           N  
ATOM    825  NH2 ARG A  51      14.884  -1.161  -5.434  1.00 10.66           N  
ATOM    826  H   ARG A  51      11.340  -1.182 -11.532  1.00  8.95           H  
ATOM    827  HA  ARG A  51      13.937  -0.667 -12.574  1.00  9.20           H  
ATOM    828 1HB  ARG A  51      12.823  -3.014 -11.044  1.00 12.79           H  
ATOM    829 2HB  ARG A  51      14.513  -2.915 -11.515  1.00 12.79           H  
ATOM    830 1HG  ARG A  51      14.810  -0.888 -10.234  1.00 12.79           H  
ATOM    831 2HG  ARG A  51      13.087  -0.841  -9.834  1.00 12.79           H  
ATOM    832 1HD  ARG A  51      13.329  -2.964  -8.659  1.00 12.79           H  
ATOM    833 2HD  ARG A  51      15.067  -2.972  -9.061  1.00 12.79           H  
ATOM    834  HE  ARG A  51      14.564  -0.531  -7.813  1.00 12.79           H  
ATOM    835 1HH1 ARG A  51      14.355  -3.948  -6.924  1.00 12.79           H  
ATOM    836 2HH1 ARG A  51      14.661  -3.642  -5.233  1.00 12.79           H  
ATOM    837 1HH2 ARG A  51      14.958  -0.170  -5.622  1.00 12.79           H  
ATOM    838 2HH2 ARG A  51      15.003  -1.503  -4.492  1.00 12.79           H  
ATOM    839  N   ASP A  52      12.357  -3.058 -14.163  1.00  7.27           N  
ATOM    840  CA  ASP A  52      12.496  -3.949 -15.291  1.00  7.26           C  
ATOM    841  C   ASP A  52      12.274  -3.216 -16.588  1.00  6.75           C  
ATOM    842  O   ASP A  52      12.973  -3.467 -17.569  1.00  6.90           O  
ATOM    843  CB  ASP A  52      11.506  -5.096 -15.157  1.00 10.17           C  
ATOM    844  CG  ASP A  52      11.824  -5.984 -13.960  1.00 10.17           C  
ATOM    845  OD1 ASP A  52      12.868  -6.575 -13.935  1.00 10.17           O  
ATOM    846  OD2 ASP A  52      11.012  -6.062 -13.064  1.00 10.17           O  
ATOM    847  H   ASP A  52      11.446  -2.981 -13.709  1.00  8.72           H  
ATOM    848  HA  ASP A  52      13.504  -4.358 -15.288  1.00  8.71           H  
ATOM    849 1HB  ASP A  52      10.496  -4.690 -15.039  1.00 12.20           H  
ATOM    850 2HB  ASP A  52      11.513  -5.695 -16.067  1.00 12.20           H  
ATOM    851  N   VAL A  53      11.364  -2.239 -16.603  1.00  6.44           N  
ATOM    852  CA  VAL A  53      11.150  -1.557 -17.876  1.00  6.32           C  
ATOM    853  C   VAL A  53      12.389  -0.765 -18.263  1.00  6.24           C  
ATOM    854  O   VAL A  53      12.642  -0.546 -19.447  1.00  6.39           O  
ATOM    855  CB  VAL A  53       9.896  -0.664 -17.876  1.00  8.89           C  
ATOM    856  CG1 VAL A  53       8.695  -1.522 -17.612  1.00  8.89           C  
ATOM    857  CG2 VAL A  53       9.980   0.424 -16.862  1.00  8.89           C  
ATOM    858  H   VAL A  53      10.803  -2.046 -15.766  1.00  7.73           H  
ATOM    859  HA  VAL A  53      10.986  -2.315 -18.640  1.00  7.58           H  
ATOM    860  HB  VAL A  53       9.794  -0.228 -18.854  1.00 10.67           H  
ATOM    861 1HG1 VAL A  53       7.797  -0.916 -17.633  1.00 10.67           H  
ATOM    862 2HG1 VAL A  53       8.626  -2.304 -18.374  1.00 10.67           H  
ATOM    863 3HG1 VAL A  53       8.792  -1.976 -16.629  1.00 10.67           H  
ATOM    864 1HG2 VAL A  53       9.075   1.027 -16.900  1.00 10.67           H  
ATOM    865 2HG2 VAL A  53      10.071  -0.028 -15.897  1.00 10.67           H  
ATOM    866 3HG2 VAL A  53      10.821   1.058 -17.044  1.00 10.67           H  
ATOM    867  N   LYS A  54      13.143  -0.286 -17.275  1.00  6.32           N  
ATOM    868  CA  LYS A  54      14.367   0.426 -17.574  1.00  6.67           C  
ATOM    869  C   LYS A  54      15.542  -0.525 -17.821  1.00  6.49           C  
ATOM    870  O   LYS A  54      16.255  -0.384 -18.815  1.00  6.79           O  
ATOM    871  CB  LYS A  54      14.664   1.429 -16.466  1.00  9.20           C  
ATOM    872  CG  LYS A  54      13.673   2.583 -16.472  1.00  9.20           C  
ATOM    873  CD  LYS A  54      13.893   3.606 -15.376  1.00  9.20           C  
ATOM    874  CE  LYS A  54      12.818   4.704 -15.490  1.00  9.20           C  
ATOM    875  NZ  LYS A  54      12.877   5.698 -14.409  1.00  9.20           N  
ATOM    876  H   LYS A  54      12.839  -0.408 -16.299  1.00  7.58           H  
ATOM    877  HA  LYS A  54      14.213   0.986 -18.493  1.00  8.00           H  
ATOM    878 1HB  LYS A  54      14.599   0.928 -15.494  1.00 11.04           H  
ATOM    879 2HB  LYS A  54      15.671   1.823 -16.579  1.00 11.04           H  
ATOM    880 1HG  LYS A  54      13.722   3.086 -17.435  1.00 11.04           H  
ATOM    881 2HG  LYS A  54      12.677   2.181 -16.352  1.00 11.04           H  
ATOM    882 1HD  LYS A  54      13.812   3.124 -14.399  1.00 11.04           H  
ATOM    883 2HD  LYS A  54      14.879   4.052 -15.471  1.00 11.04           H  
ATOM    884 1HE  LYS A  54      12.945   5.224 -16.425  1.00 11.04           H  
ATOM    885 2HE  LYS A  54      11.835   4.232 -15.477  1.00 11.04           H  
ATOM    886 1HZ  LYS A  54      12.109   6.387 -14.538  1.00 11.04           H  
ATOM    887 2HZ  LYS A  54      12.731   5.238 -13.508  1.00 11.04           H  
ATOM    888 3HZ  LYS A  54      13.759   6.168 -14.407  1.00 11.04           H  
ATOM    889  N   LYS A  55      15.744  -1.521 -16.945  1.00  6.31           N  
ATOM    890  CA  LYS A  55      16.861  -2.453 -17.088  1.00  6.52           C  
ATOM    891  C   LYS A  55      16.875  -3.178 -18.430  1.00  6.38           C  
ATOM    892  O   LYS A  55      17.941  -3.425 -18.994  1.00  6.56           O  
ATOM    893  CB  LYS A  55      16.845  -3.482 -15.956  1.00  9.04           C  
ATOM    894  CG  LYS A  55      17.997  -4.488 -15.977  1.00  9.04           C  
ATOM    895  CD  LYS A  55      17.933  -5.420 -14.769  1.00  9.04           C  
ATOM    896  CE  LYS A  55      19.045  -6.460 -14.806  1.00  9.04           C  
ATOM    897  NZ  LYS A  55      18.979  -7.387 -13.639  1.00  9.04           N  
ATOM    898  H   LYS A  55      15.148  -1.625 -16.122  1.00  7.57           H  
ATOM    899  HA  LYS A  55      17.785  -1.881 -17.013  1.00  7.82           H  
ATOM    900 1HB  LYS A  55      16.878  -2.962 -15.000  1.00 10.85           H  
ATOM    901 2HB  LYS A  55      15.907  -4.038 -15.990  1.00 10.85           H  
ATOM    902 1HG  LYS A  55      17.942  -5.091 -16.884  1.00 10.85           H  
ATOM    903 2HG  LYS A  55      18.946  -3.954 -15.976  1.00 10.85           H  
ATOM    904 1HD  LYS A  55      18.024  -4.833 -13.853  1.00 10.85           H  
ATOM    905 2HD  LYS A  55      16.968  -5.930 -14.758  1.00 10.85           H  
ATOM    906 1HE  LYS A  55      18.959  -7.040 -15.724  1.00 10.85           H  
ATOM    907 2HE  LYS A  55      20.009  -5.952 -14.798  1.00 10.85           H  
ATOM    908 1HZ  LYS A  55      19.731  -8.061 -13.700  1.00 10.85           H  
ATOM    909 2HZ  LYS A  55      19.070  -6.860 -12.781  1.00 10.85           H  
ATOM    910 3HZ  LYS A  55      18.092  -7.873 -13.642  1.00 10.85           H  
ATOM    911  N   VAL A  56      15.697  -3.548 -18.922  1.00  6.40           N  
ATOM    912  CA  VAL A  56      15.547  -4.284 -20.167  1.00  6.63           C  
ATOM    913  C   VAL A  56      15.936  -3.515 -21.440  1.00  6.53           C  
ATOM    914  O   VAL A  56      16.089  -4.144 -22.489  1.00  6.71           O  
ATOM    915  CB  VAL A  56      14.095  -4.792 -20.294  1.00  9.19           C  
ATOM    916  CG1 VAL A  56      13.162  -3.663 -20.661  1.00  9.19           C  
ATOM    917  CG2 VAL A  56      14.001  -5.912 -21.297  1.00  9.19           C  
ATOM    918  H   VAL A  56      14.849  -3.342 -18.385  1.00  7.68           H  
ATOM    919  HA  VAL A  56      16.193  -5.158 -20.099  1.00  7.96           H  
ATOM    920  HB  VAL A  56      13.777  -5.164 -19.318  1.00 11.03           H  
ATOM    921 1HG1 VAL A  56      12.144  -4.048 -20.697  1.00 11.03           H  
ATOM    922 2HG1 VAL A  56      13.226  -2.896 -19.925  1.00 11.03           H  
ATOM    923 3HG1 VAL A  56      13.408  -3.244 -21.609  1.00 11.03           H  
ATOM    924 1HG2 VAL A  56      12.967  -6.251 -21.313  1.00 11.03           H  
ATOM    925 2HG2 VAL A  56      14.280  -5.594 -22.278  1.00 11.03           H  
ATOM    926 3HG2 VAL A  56      14.648  -6.729 -20.988  1.00 11.03           H  
ATOM    927  N   SER A  57      16.007  -2.180 -21.406  1.00  6.61           N  
ATOM    928  CA  SER A  57      16.298  -1.437 -22.636  1.00  6.93           C  
ATOM    929  C   SER A  57      17.571  -1.962 -23.309  1.00  7.01           C  
ATOM    930  O   SER A  57      18.602  -2.149 -22.660  1.00  7.28           O  
ATOM    931  CB  SER A  57      16.436   0.041 -22.341  1.00  9.58           C  
ATOM    932  OG  SER A  57      16.777   0.751 -23.506  1.00  9.58           O  
ATOM    933  H   SER A  57      15.920  -1.677 -20.514  1.00  7.93           H  
ATOM    934  HA  SER A  57      15.464  -1.566 -23.323  1.00  8.32           H  
ATOM    935 1HB  SER A  57      15.496   0.424 -21.938  1.00 11.50           H  
ATOM    936 2HB  SER A  57      17.202   0.183 -21.581  1.00 11.50           H  
ATOM    937  HG  SER A  57      15.927   0.879 -24.009  1.00 11.50           H  
ATOM    938  N   GLY A  58      17.507  -2.219 -24.624  1.00  7.08           N  
ATOM    939  CA  GLY A  58      18.632  -2.750 -25.381  1.00  7.47           C  
ATOM    940  C   GLY A  58      18.624  -4.285 -25.475  1.00  7.58           C  
ATOM    941  O   GLY A  58      19.376  -4.861 -26.268  1.00  7.97           O  
ATOM    942  H   GLY A  58      16.665  -2.031 -25.183  1.00  8.50           H  
ATOM    943 1HA  GLY A  58      18.596  -2.333 -26.388  1.00  8.96           H  
ATOM    944 2HA  GLY A  58      19.563  -2.416 -24.928  1.00  8.96           H  
ATOM    945  N   GLY A  59      17.779  -4.957 -24.681  1.00  7.52           N  
ATOM    946  CA  GLY A  59      17.705  -6.417 -24.693  1.00  7.90           C  
ATOM    947  C   GLY A  59      16.662  -6.977 -25.670  1.00  7.80           C  
ATOM    948  O   GLY A  59      15.994  -6.253 -26.407  1.00  8.04           O  
ATOM    949  H   GLY A  59      17.189  -4.453 -24.012  1.00  9.02           H  
ATOM    950 1HA  GLY A  59      18.686  -6.823 -24.938  1.00  9.48           H  
ATOM    951 2HA  GLY A  59      17.471  -6.759 -23.685  1.00  9.48           H  
ATOM    952  N   ASN A  60      16.415  -8.288 -25.594  1.00  7.73           N  
ATOM    953  CA  ASN A  60      15.484  -8.953 -26.514  1.00  7.93           C  
ATOM    954  C   ASN A  60      14.021  -8.760 -26.146  1.00  7.72           C  
ATOM    955  O   ASN A  60      13.117  -9.221 -26.842  1.00  7.74           O  
ATOM    956  CB  ASN A  60      15.819 -10.419 -26.547  1.00 11.02           C  
ATOM    957  CG  ASN A  60      15.655 -10.998 -25.189  1.00 11.02           C  
ATOM    958  OD1 ASN A  60      16.018 -10.317 -24.208  1.00 11.02           O  
ATOM    959  ND2 ASN A  60      15.135 -12.191 -25.088  1.00 11.02           N  
ATOM    960  H   ASN A  60      16.919  -8.863 -24.924  1.00  9.28           H  
ATOM    961  HA  ASN A  60      15.628  -8.530 -27.510  1.00  9.52           H  
ATOM    962 1HB  ASN A  60      15.158 -10.936 -27.243  1.00 13.22           H  
ATOM    963 2HB  ASN A  60      16.845 -10.565 -26.884  1.00 13.22           H  
ATOM    964 1HD2 ASN A  60      15.010 -12.609 -24.189  1.00 13.22           H  
ATOM    965 2HD2 ASN A  60      14.859 -12.687 -25.912  1.00 13.22           H  
ATOM    966  N   ARG A  61      13.812  -8.064 -25.051  1.00  7.78           N  
ATOM    967  CA  ARG A  61      12.515  -7.721 -24.519  1.00  7.84           C  
ATOM    968  C   ARG A  61      12.386  -6.214 -24.333  1.00  7.68           C  
ATOM    969  O   ARG A  61      11.513  -5.757 -23.594  1.00  7.64           O  
ATOM    970  CB  ARG A  61      12.292  -8.428 -23.191  1.00 10.95           C  
ATOM    971  CG  ARG A  61      12.124  -9.933 -23.244  1.00 10.95           C  
ATOM    972  CD  ARG A  61      12.072 -10.511 -21.857  1.00 10.95           C  
ATOM    973  NE  ARG A  61      11.001  -9.926 -21.051  1.00 10.95           N  
ATOM    974  CZ  ARG A  61       9.691 -10.276 -21.052  1.00 10.95           C  
ATOM    975  NH1 ARG A  61       9.240 -11.240 -21.840  1.00 10.95           N  
ATOM    976  NH2 ARG A  61       8.851  -9.634 -20.250  1.00 10.95           N  
ATOM    977  H   ARG A  61      14.632  -7.754 -24.550  1.00  9.34           H  
ATOM    978  HA  ARG A  61      11.751  -8.050 -25.223  1.00  9.41           H  
ATOM    979 1HB  ARG A  61      13.149  -8.258 -22.560  1.00 13.14           H  
ATOM    980 2HB  ARG A  61      11.423  -8.004 -22.689  1.00 13.14           H  
ATOM    981 1HG  ARG A  61      11.206 -10.178 -23.771  1.00 13.14           H  
ATOM    982 2HG  ARG A  61      12.971 -10.374 -23.766  1.00 13.14           H  
ATOM    983 1HD  ARG A  61      11.928 -11.589 -21.899  1.00 13.14           H  
ATOM    984 2HD  ARG A  61      13.017 -10.302 -21.350  1.00 13.14           H  
ATOM    985  HE  ARG A  61      11.288  -9.171 -20.400  1.00 13.14           H  
ATOM    986 1HH1 ARG A  61       9.866 -11.734 -22.451  1.00 13.14           H  
ATOM    987 2HH1 ARG A  61       8.256 -11.488 -21.818  1.00 13.14           H  
ATOM    988 1HH2 ARG A  61       9.203  -8.876 -19.638  1.00 13.14           H  
ATOM    989 2HH2 ARG A  61       7.870  -9.877 -20.231  1.00 13.14           H  
ATOM    990  N   GLU A  62      13.256  -5.434 -24.986  1.00  7.85           N  
ATOM    991  CA  GLU A  62      13.237  -3.993 -24.765  1.00  7.95           C  
ATOM    992  C   GLU A  62      11.884  -3.368 -25.031  1.00  7.74           C  
ATOM    993  O   GLU A  62      11.137  -3.784 -25.919  1.00  7.88           O  
ATOM    994  CB  GLU A  62      14.295  -3.274 -25.594  1.00 11.09           C  
ATOM    995  CG  GLU A  62      14.125  -3.307 -27.086  1.00 11.09           C  
ATOM    996  CD  GLU A  62      15.222  -2.541 -27.770  1.00 11.09           C  
ATOM    997  OE1 GLU A  62      16.025  -1.930 -27.075  1.00 11.09           O  
ATOM    998  OE2 GLU A  62      15.273  -2.557 -28.981  1.00 11.09           O  
ATOM    999  H   GLU A  62      13.963  -5.836 -25.610  1.00  9.42           H  
ATOM   1000  HA  GLU A  62      13.481  -3.819 -23.726  1.00  9.54           H  
ATOM   1001 1HB  GLU A  62      14.331  -2.229 -25.295  1.00 13.31           H  
ATOM   1002 2HB  GLU A  62      15.261  -3.717 -25.371  1.00 13.31           H  
ATOM   1003 1HG  GLU A  62      14.143  -4.343 -27.425  1.00 13.31           H  
ATOM   1004 2HG  GLU A  62      13.165  -2.874 -27.356  1.00 13.31           H  
ATOM   1005  N   CYS A  63      11.597  -2.327 -24.264  1.00  7.68           N  
ATOM   1006  CA  CYS A  63      10.354  -1.597 -24.335  1.00  7.82           C  
ATOM   1007  C   CYS A  63      10.580  -0.162 -23.890  1.00  7.48           C  
ATOM   1008  O   CYS A  63      10.105   0.252 -22.826  1.00  7.55           O  
ATOM   1009  CB  CYS A  63       9.350  -2.269 -23.408  1.00 10.89           C  
ATOM   1010  SG  CYS A  63       9.893  -2.259 -21.666  1.00 10.89           S  
ATOM   1011  H   CYS A  63      12.276  -2.054 -23.570  1.00  9.22           H  
ATOM   1012  HA  CYS A  63       9.987  -1.613 -25.363  1.00  9.38           H  
ATOM   1013 1HB  CYS A  63       8.398  -1.763 -23.471  1.00 13.07           H  
ATOM   1014 2HB  CYS A  63       9.202  -3.309 -23.716  1.00 13.07           H  
ATOM   1015  HG  CYS A  63      10.101  -0.933 -21.650  1.00 13.07           H  
ATOM   1016  N   ASP A  64      11.270   0.607 -24.727  1.00  7.42           N  
ATOM   1017  CA  ASP A  64      11.703   1.957 -24.370  1.00  7.45           C  
ATOM   1018  C   ASP A  64      10.563   2.893 -24.006  1.00  7.18           C  
ATOM   1019  O   ASP A  64      10.704   3.745 -23.138  1.00  7.31           O  
ATOM   1020  CB  ASP A  64      12.539   2.553 -25.483  1.00 10.42           C  
ATOM   1021  CG  ASP A  64      13.905   1.877 -25.569  1.00 10.42           C  
ATOM   1022  OD1 ASP A  64      14.279   1.171 -24.642  1.00 10.42           O  
ATOM   1023  OD2 ASP A  64      14.555   2.051 -26.558  1.00 10.42           O  
ATOM   1024  H   ASP A  64      11.581   0.206 -25.605  1.00  8.90           H  
ATOM   1025  HA  ASP A  64      12.353   1.863 -23.509  1.00  8.94           H  
ATOM   1026 1HB  ASP A  64      12.021   2.447 -26.436  1.00 12.50           H  
ATOM   1027 2HB  ASP A  64      12.684   3.628 -25.298  1.00 12.50           H  
ATOM   1028  N   VAL A  65       9.391   2.681 -24.577  1.00  7.12           N  
ATOM   1029  CA  VAL A  65       8.266   3.543 -24.246  1.00  7.19           C  
ATOM   1030  C   VAL A  65       8.005   3.496 -22.742  1.00  7.09           C  
ATOM   1031  O   VAL A  65       7.681   4.519 -22.125  1.00  7.30           O  
ATOM   1032  CB  VAL A  65       7.005   3.086 -25.001  1.00 10.04           C  
ATOM   1033  CG1 VAL A  65       5.771   3.825 -24.519  1.00 10.04           C  
ATOM   1034  CG2 VAL A  65       7.198   3.325 -26.481  1.00 10.04           C  
ATOM   1035  H   VAL A  65       9.303   1.960 -25.281  1.00  8.54           H  
ATOM   1036  HA  VAL A  65       8.513   4.567 -24.531  1.00  8.63           H  
ATOM   1037  HB  VAL A  65       6.848   2.036 -24.816  1.00 12.05           H  
ATOM   1038 1HG1 VAL A  65       4.923   3.468 -25.072  1.00 12.05           H  
ATOM   1039 2HG1 VAL A  65       5.596   3.660 -23.456  1.00 12.05           H  
ATOM   1040 3HG1 VAL A  65       5.887   4.885 -24.699  1.00 12.05           H  
ATOM   1041 1HG2 VAL A  65       6.327   2.988 -27.021  1.00 12.05           H  
ATOM   1042 2HG2 VAL A  65       7.345   4.391 -26.667  1.00 12.05           H  
ATOM   1043 3HG2 VAL A  65       8.066   2.777 -26.841  1.00 12.05           H  
ATOM   1044  N   LYS A  66       8.083   2.291 -22.172  1.00  7.06           N  
ATOM   1045  CA  LYS A  66       7.863   2.093 -20.757  1.00  7.25           C  
ATOM   1046  C   LYS A  66       9.076   2.607 -19.977  1.00  7.15           C  
ATOM   1047  O   LYS A  66       8.936   3.280 -18.955  1.00  7.32           O  
ATOM   1048  CB  LYS A  66       7.616   0.620 -20.482  1.00 10.08           C  
ATOM   1049  CG  LYS A  66       6.297   0.059 -20.998  1.00 10.08           C  
ATOM   1050  CD  LYS A  66       6.217  -1.455 -20.748  1.00 10.08           C  
ATOM   1051  CE  LYS A  66       4.884  -2.071 -21.162  1.00 10.08           C  
ATOM   1052  NZ  LYS A  66       4.916  -3.573 -21.030  1.00 10.08           N  
ATOM   1053  H   LYS A  66       8.400   1.500 -22.731  1.00  8.47           H  
ATOM   1054  HA  LYS A  66       6.987   2.665 -20.453  1.00  8.70           H  
ATOM   1055 1HB  LYS A  66       8.415   0.046 -20.895  1.00 12.10           H  
ATOM   1056 2HB  LYS A  66       7.615   0.473 -19.421  1.00 12.10           H  
ATOM   1057 1HG  LYS A  66       5.483   0.547 -20.474  1.00 12.10           H  
ATOM   1058 2HG  LYS A  66       6.205   0.263 -22.065  1.00 12.10           H  
ATOM   1059 1HD  LYS A  66       6.995  -1.953 -21.307  1.00 12.10           H  
ATOM   1060 2HD  LYS A  66       6.373  -1.662 -19.689  1.00 12.10           H  
ATOM   1061 1HE  LYS A  66       4.104  -1.679 -20.512  1.00 12.10           H  
ATOM   1062 2HE  LYS A  66       4.654  -1.807 -22.186  1.00 12.10           H  
ATOM   1063 1HZ  LYS A  66       4.028  -3.970 -21.281  1.00 12.10           H  
ATOM   1064 2HZ  LYS A  66       5.630  -3.952 -21.624  1.00 12.10           H  
ATOM   1065 3HZ  LYS A  66       5.139  -3.829 -20.057  1.00 12.10           H  
ATOM   1066  N   ALA A  67      10.283   2.353 -20.498  1.00  7.19           N  
ATOM   1067  CA  ALA A  67      11.531   2.772 -19.838  1.00  7.49           C  
ATOM   1068  C   ALA A  67      11.578   4.281 -19.636  1.00  7.50           C  
ATOM   1069  O   ALA A  67      12.056   4.782 -18.622  1.00  7.77           O  
ATOM   1070  CB  ALA A  67      12.740   2.388 -20.662  1.00 10.37           C  
ATOM   1071  H   ALA A  67      10.327   1.796 -21.354  1.00  8.63           H  
ATOM   1072  HA  ALA A  67      11.577   2.278 -18.871  1.00  8.99           H  
ATOM   1073 1HB  ALA A  67      13.646   2.684 -20.143  1.00 12.44           H  
ATOM   1074 2HB  ALA A  67      12.760   1.327 -20.843  1.00 12.44           H  
ATOM   1075 3HB  ALA A  67      12.694   2.907 -21.603  1.00 12.44           H  
ATOM   1076  N   GLU A  68      11.036   5.003 -20.608  1.00  7.49           N  
ATOM   1077  CA  GLU A  68      10.987   6.458 -20.641  1.00  7.80           C  
ATOM   1078  C   GLU A  68       9.798   7.040 -19.872  1.00  7.66           C  
ATOM   1079  O   GLU A  68       9.608   8.258 -19.864  1.00  7.92           O  
ATOM   1080  CB  GLU A  68      10.964   6.936 -22.097  1.00 10.80           C  
ATOM   1081  CG  GLU A  68      12.257   6.615 -22.877  1.00 10.80           C  
ATOM   1082  CD  GLU A  68      12.213   7.011 -24.337  1.00 10.80           C  
ATOM   1083  OE1 GLU A  68      11.248   7.607 -24.755  1.00 10.80           O  
ATOM   1084  OE2 GLU A  68      13.147   6.698 -25.037  1.00 10.80           O  
ATOM   1085  H   GLU A  68      10.707   4.498 -21.439  1.00  8.99           H  
ATOM   1086  HA  GLU A  68      11.897   6.832 -20.175  1.00  9.36           H  
ATOM   1087 1HB  GLU A  68      10.132   6.452 -22.618  1.00 12.96           H  
ATOM   1088 2HB  GLU A  68      10.796   8.010 -22.132  1.00 12.96           H  
ATOM   1089 1HG  GLU A  68      13.083   7.140 -22.400  1.00 12.96           H  
ATOM   1090 2HG  GLU A  68      12.461   5.549 -22.804  1.00 12.96           H  
ATOM   1091  N   GLU A  69       9.002   6.167 -19.241  1.00  7.52           N  
ATOM   1092  CA  GLU A  69       7.814   6.500 -18.467  1.00  7.76           C  
ATOM   1093  C   GLU A  69       6.744   7.216 -19.299  1.00  7.64           C  
ATOM   1094  O   GLU A  69       6.054   8.104 -18.790  1.00  7.90           O  
ATOM   1095  CB  GLU A  69       8.201   7.397 -17.262  1.00 10.77           C  
ATOM   1096  CG  GLU A  69       9.233   6.787 -16.277  1.00 10.77           C  
ATOM   1097  CD  GLU A  69       9.527   7.680 -15.046  1.00 10.77           C  
ATOM   1098  OE1 GLU A  69       8.756   8.576 -14.776  1.00 10.77           O  
ATOM   1099  OE2 GLU A  69      10.551   7.476 -14.403  1.00 10.77           O  
ATOM   1100  H   GLU A  69       9.225   5.171 -19.291  1.00  9.02           H  
ATOM   1101  HA  GLU A  69       7.387   5.569 -18.093  1.00  9.31           H  
ATOM   1102 1HB  GLU A  69       8.596   8.344 -17.612  1.00 12.92           H  
ATOM   1103 2HB  GLU A  69       7.314   7.626 -16.688  1.00 12.92           H  
ATOM   1104 1HG  GLU A  69       8.857   5.824 -15.935  1.00 12.92           H  
ATOM   1105 2HG  GLU A  69      10.163   6.606 -16.818  1.00 12.92           H  
ATOM   1106  N   ASN A  70       6.587   6.829 -20.569  1.00  7.53           N  
ATOM   1107  CA  ASN A  70       5.585   7.443 -21.425  1.00  7.74           C  
ATOM   1108  C   ASN A  70       4.322   6.587 -21.444  1.00  7.63           C  
ATOM   1109  O   ASN A  70       4.259   5.535 -20.800  1.00  8.01           O  
ATOM   1110  CB  ASN A  70       6.176   7.627 -22.817  1.00 10.75           C  
ATOM   1111  CG  ASN A  70       5.553   8.737 -23.641  1.00 10.75           C  
ATOM   1112  OD1 ASN A  70       4.359   9.047 -23.521  1.00 10.75           O  
ATOM   1113  ND2 ASN A  70       6.355   9.342 -24.476  1.00 10.75           N  
ATOM   1114  H   ASN A  70       7.152   6.072 -20.962  1.00  9.04           H  
ATOM   1115  HA  ASN A  70       5.320   8.420 -21.022  1.00  9.29           H  
ATOM   1116 1HB  ASN A  70       7.248   7.817 -22.721  1.00 12.90           H  
ATOM   1117 2HB  ASN A  70       6.070   6.698 -23.358  1.00 12.90           H  
ATOM   1118 1HD2 ASN A  70       6.012  10.087 -25.051  1.00 12.90           H  
ATOM   1119 2HD2 ASN A  70       7.316   9.063 -24.539  1.00 12.90           H  
ATOM   1120  N   LYS A  71       3.301   7.019 -22.175  1.00  7.37           N  
ATOM   1121  CA  LYS A  71       2.131   6.179 -22.306  1.00  7.55           C  
ATOM   1122  C   LYS A  71       2.520   4.933 -23.068  1.00  7.59           C  
ATOM   1123  O   LYS A  71       2.993   5.035 -24.191  1.00  7.94           O  
ATOM   1124  CB  LYS A  71       0.993   6.887 -23.053  1.00 10.50           C  
ATOM   1125  CG  LYS A  71      -0.264   6.007 -23.212  1.00 10.50           C  
ATOM   1126  CD  LYS A  71      -1.440   6.707 -23.895  1.00 10.50           C  
ATOM   1127  CE  LYS A  71      -2.555   5.687 -24.134  1.00 10.50           C  
ATOM   1128  NZ  LYS A  71      -3.764   6.247 -24.745  1.00 10.50           N  
ATOM   1129  H   LYS A  71       3.372   7.903 -22.664  1.00  8.84           H  
ATOM   1130  HA  LYS A  71       1.790   5.886 -21.312  1.00  9.06           H  
ATOM   1131 1HB  LYS A  71       0.714   7.797 -22.523  1.00 12.60           H  
ATOM   1132 2HB  LYS A  71       1.336   7.173 -24.049  1.00 12.60           H  
ATOM   1133 1HG  LYS A  71      -0.016   5.127 -23.820  1.00 12.60           H  
ATOM   1134 2HG  LYS A  71      -0.583   5.664 -22.232  1.00 12.60           H  
ATOM   1135 1HD  LYS A  71      -1.812   7.521 -23.273  1.00 12.60           H  
ATOM   1136 2HD  LYS A  71      -1.119   7.112 -24.857  1.00 12.60           H  
ATOM   1137 1HE  LYS A  71      -2.168   4.930 -24.798  1.00 12.60           H  
ATOM   1138 2HE  LYS A  71      -2.828   5.226 -23.191  1.00 12.60           H  
ATOM   1139 1HZ  LYS A  71      -4.415   5.440 -24.872  1.00 12.60           H  
ATOM   1140 2HZ  LYS A  71      -4.176   6.942 -24.148  1.00 12.60           H  
ATOM   1141 3HZ  LYS A  71      -3.538   6.654 -25.635  1.00 12.60           H  
ATOM   1142  N   SER A  72       2.257   3.764 -22.490  1.00  7.49           N  
ATOM   1143  CA  SER A  72       2.560   2.477 -23.117  1.00  7.75           C  
ATOM   1144  C   SER A  72       1.292   1.763 -23.563  1.00  7.51           C  
ATOM   1145  O   SER A  72       1.326   0.856 -24.400  1.00  7.76           O  
ATOM   1146  CB  SER A  72       3.286   1.631 -22.104  1.00 10.75           C  
ATOM   1147  OG  SER A  72       2.456   1.388 -20.996  1.00 10.75           O  
ATOM   1148  H   SER A  72       1.909   3.768 -21.539  1.00  8.99           H  
ATOM   1149  HA  SER A  72       3.188   2.643 -23.981  1.00  9.30           H  
ATOM   1150 1HB  SER A  72       3.591   0.692 -22.548  1.00 12.90           H  
ATOM   1151 2HB  SER A  72       4.187   2.158 -21.783  1.00 12.90           H  
ATOM   1152  HG  SER A  72       3.009   1.003 -20.310  1.00 12.90           H  
ATOM   1153  N   LYS A  73       0.180   2.252 -23.034  1.00  7.31           N  
ATOM   1154  CA  LYS A  73      -1.181   1.742 -23.140  1.00  7.33           C  
ATOM   1155  C   LYS A  73      -1.852   2.001 -24.506  1.00  6.94           C  
ATOM   1156  O   LYS A  73      -1.269   2.693 -25.347  1.00  6.64           O  
ATOM   1157  CB  LYS A  73      -1.966   2.366 -21.966  1.00 10.26           C  
ATOM   1158  CG  LYS A  73      -1.451   1.986 -20.558  1.00 10.26           C  
ATOM   1159  CD  LYS A  73      -1.675   0.495 -20.238  1.00 10.26           C  
ATOM   1160  CE  LYS A  73      -1.286   0.163 -18.794  1.00 10.26           C  
ATOM   1161  NZ  LYS A  73      -1.495  -1.286 -18.475  1.00 10.26           N  
ATOM   1162  H   LYS A  73       0.329   3.044 -22.430  1.00  8.77           H  
ATOM   1163  HA  LYS A  73      -1.111   0.672 -23.002  1.00  8.80           H  
ATOM   1164 1HB  LYS A  73      -1.850   3.438 -22.024  1.00 12.31           H  
ATOM   1165 2HB  LYS A  73      -3.010   2.184 -22.005  1.00 12.31           H  
ATOM   1166 1HG  LYS A  73      -0.383   2.193 -20.493  1.00 12.31           H  
ATOM   1167 2HG  LYS A  73      -1.964   2.593 -19.812  1.00 12.31           H  
ATOM   1168 1HD  LYS A  73      -2.723   0.236 -20.396  1.00 12.31           H  
ATOM   1169 2HD  LYS A  73      -1.062  -0.121 -20.890  1.00 12.31           H  
ATOM   1170 1HE  LYS A  73      -0.236   0.408 -18.642  1.00 12.31           H  
ATOM   1171 2HE  LYS A  73      -1.890   0.762 -18.111  1.00 12.31           H  
ATOM   1172 1HZ  LYS A  73      -1.222  -1.464 -17.483  1.00 12.31           H  
ATOM   1173 2HZ  LYS A  73      -2.466  -1.522 -18.591  1.00 12.31           H  
ATOM   1174 3HZ  LYS A  73      -0.940  -1.880 -19.072  1.00 12.31           H  
ATOM   1175  N   PRO A  74      -3.022   1.369 -24.802  1.00  7.23           N  
ATOM   1176  CA  PRO A  74      -3.817   1.524 -26.019  1.00  7.23           C  
ATOM   1177  C   PRO A  74      -4.325   2.923 -26.361  1.00  7.05           C  
ATOM   1178  O   PRO A  74      -4.720   3.715 -25.482  1.00  7.06           O  
ATOM   1179  CB  PRO A  74      -5.034   0.625 -25.748  1.00 10.85           C  
ATOM   1180  CG  PRO A  74      -4.575  -0.398 -24.754  1.00 10.85           C  
ATOM   1181  CD  PRO A  74      -3.603   0.327 -23.872  1.00 10.85           C  
ATOM   1182  HA  PRO A  74      -3.273   1.119 -26.868  1.00  8.68           H  
ATOM   1183 1HB  PRO A  74      -5.871   1.238 -25.379  1.00 13.02           H  
ATOM   1184 2HB  PRO A  74      -5.372   0.175 -26.695  1.00 13.02           H  
ATOM   1185 1HG  PRO A  74      -5.444  -0.772 -24.189  1.00 13.02           H  
ATOM   1186 2HG  PRO A  74      -4.157  -1.266 -25.269  1.00 13.02           H  
ATOM   1187 1HD  PRO A  74      -4.184   0.773 -23.065  1.00 13.02           H  
ATOM   1188 2HD  PRO A  74      -2.867  -0.395 -23.519  1.00 13.02           H  
ATOM   1189  N   GLU A  75      -4.363   3.163 -27.671  1.00  7.18           N  
ATOM   1190  CA  GLU A  75      -4.919   4.344 -28.326  1.00  7.38           C  
ATOM   1191  C   GLU A  75      -6.252   3.974 -28.987  1.00  7.10           C  
ATOM   1192  O   GLU A  75      -6.635   2.798 -29.028  1.00  7.16           O  
ATOM   1193  CB  GLU A  75      -3.967   4.904 -29.387  1.00 10.25           C  
ATOM   1194  CG  GLU A  75      -2.642   5.428 -28.868  1.00 10.25           C  
ATOM   1195  CD  GLU A  75      -1.808   6.007 -29.976  1.00 10.25           C  
ATOM   1196  OE1 GLU A  75      -2.231   5.923 -31.110  1.00 10.25           O  
ATOM   1197  OE2 GLU A  75      -0.762   6.539 -29.708  1.00 10.25           O  
ATOM   1198  H   GLU A  75      -3.949   2.448 -28.277  1.00  8.62           H  
ATOM   1199  HA  GLU A  75      -5.107   5.113 -27.578  1.00  8.86           H  
ATOM   1200 1HB  GLU A  75      -3.745   4.118 -30.115  1.00 12.30           H  
ATOM   1201 2HB  GLU A  75      -4.453   5.718 -29.926  1.00 12.30           H  
ATOM   1202 1HG  GLU A  75      -2.826   6.194 -28.118  1.00 12.30           H  
ATOM   1203 2HG  GLU A  75      -2.097   4.610 -28.390  1.00 12.30           H  
ATOM   1204  N   GLU A  76      -6.935   4.971 -29.560  1.00  7.11           N  
ATOM   1205  CA  GLU A  76      -8.225   4.802 -30.243  1.00  7.18           C  
ATOM   1206  C   GLU A  76      -8.144   3.918 -31.491  1.00  6.95           C  
ATOM   1207  O   GLU A  76      -9.161   3.483 -32.028  1.00  7.04           O  
ATOM   1208  CB  GLU A  76      -8.823   6.170 -30.608  1.00 10.03           C  
ATOM   1209  CG  GLU A  76      -8.038   7.001 -31.646  1.00 10.03           C  
ATOM   1210  CD  GLU A  76      -6.949   7.850 -31.040  1.00 10.03           C  
ATOM   1211  OE1 GLU A  76      -6.515   7.541 -29.947  1.00 10.03           O  
ATOM   1212  OE2 GLU A  76      -6.555   8.805 -31.663  1.00 10.03           O  
ATOM   1213  H   GLU A  76      -6.562   5.925 -29.498  1.00  8.53           H  
ATOM   1214  HA  GLU A  76      -8.908   4.321 -29.543  1.00  8.62           H  
ATOM   1215 1HB  GLU A  76      -9.829   6.026 -31.002  1.00 12.04           H  
ATOM   1216 2HB  GLU A  76      -8.916   6.774 -29.706  1.00 12.04           H  
ATOM   1217 1HG  GLU A  76      -7.597   6.346 -32.390  1.00 12.04           H  
ATOM   1218 2HG  GLU A  76      -8.743   7.651 -32.162  1.00 12.04           H  
ATOM   1219  N   ARG A  77      -6.924   3.660 -31.949  1.00  6.99           N  
ATOM   1220  CA  ARG A  77      -6.648   2.831 -33.112  1.00  7.14           C  
ATOM   1221  C   ARG A  77      -6.602   1.337 -32.780  1.00  7.08           C  
ATOM   1222  O   ARG A  77      -6.406   0.519 -33.678  1.00  7.34           O  
ATOM   1223  CB  ARG A  77      -5.333   3.235 -33.767  1.00  9.94           C  
ATOM   1224  CG  ARG A  77      -5.327   4.630 -34.397  1.00  9.94           C  
ATOM   1225  CD  ARG A  77      -4.007   4.956 -35.026  1.00  9.94           C  
ATOM   1226  NE  ARG A  77      -2.916   5.172 -34.053  1.00  9.94           N  
ATOM   1227  CZ  ARG A  77      -1.595   5.033 -34.315  1.00  9.94           C  
ATOM   1228  NH1 ARG A  77      -1.123   4.637 -35.472  1.00  9.94           N  
ATOM   1229  NH2 ARG A  77      -0.737   5.297 -33.379  1.00  9.94           N  
ATOM   1230  H   ARG A  77      -6.155   4.073 -31.440  1.00  8.39           H  
ATOM   1231  HA  ARG A  77      -7.447   2.992 -33.837  1.00  8.57           H  
ATOM   1232 1HB  ARG A  77      -4.538   3.205 -33.020  1.00 11.93           H  
ATOM   1233 2HB  ARG A  77      -5.074   2.515 -34.545  1.00 11.93           H  
ATOM   1234 1HG  ARG A  77      -6.100   4.687 -35.162  1.00 11.93           H  
ATOM   1235 2HG  ARG A  77      -5.527   5.375 -33.624  1.00 11.93           H  
ATOM   1236 1HD  ARG A  77      -3.727   4.133 -35.678  1.00 11.93           H  
ATOM   1237 2HD  ARG A  77      -4.114   5.865 -35.619  1.00 11.93           H  
ATOM   1238  HE  ARG A  77      -3.139   5.489 -33.092  1.00 11.93           H  
ATOM   1239 1HH1 ARG A  77      -1.731   4.411 -36.239  1.00 11.93           H  
ATOM   1240 2HH1 ARG A  77      -0.097   4.543 -35.543  1.00 11.93           H  
ATOM   1241 1HH2 ARG A  77      -1.069   5.615 -32.462  1.00 11.93           H  
ATOM   1242 2HH2 ARG A  77       0.262   5.172 -33.579  1.00 11.93           H  
ATOM   1243  N   LYS A  78      -6.777   0.999 -31.494  1.00  7.10           N  
ATOM   1244  CA  LYS A  78      -6.738  -0.365 -30.964  1.00  7.44           C  
ATOM   1245  C   LYS A  78      -5.362  -1.022 -31.082  1.00  7.47           C  
ATOM   1246  O   LYS A  78      -5.246  -2.220 -31.336  1.00  7.75           O  
ATOM   1247  CB  LYS A  78      -7.792  -1.243 -31.649  1.00 10.28           C  
ATOM   1248  CG  LYS A  78      -9.219  -0.720 -31.510  1.00 10.28           C  
ATOM   1249  CD  LYS A  78     -10.225  -1.669 -32.139  1.00 10.28           C  
ATOM   1250  CE  LYS A  78     -11.642  -1.116 -32.045  1.00 10.28           C  
ATOM   1251  NZ  LYS A  78     -12.639  -2.019 -32.693  1.00 10.28           N  
ATOM   1252  H   LYS A  78      -6.933   1.748 -30.813  1.00  8.52           H  
ATOM   1253  HA  LYS A  78      -6.979  -0.311 -29.901  1.00  8.93           H  
ATOM   1254 1HB  LYS A  78      -7.566  -1.366 -32.703  1.00 12.34           H  
ATOM   1255 2HB  LYS A  78      -7.769  -2.237 -31.204  1.00 12.34           H  
ATOM   1256 1HG  LYS A  78      -9.452  -0.592 -30.454  1.00 12.34           H  
ATOM   1257 2HG  LYS A  78      -9.294   0.254 -31.998  1.00 12.34           H  
ATOM   1258 1HD  LYS A  78      -9.969  -1.820 -33.189  1.00 12.34           H  
ATOM   1259 2HD  LYS A  78     -10.182  -2.631 -31.631  1.00 12.34           H  
ATOM   1260 1HE  LYS A  78     -11.907  -0.993 -30.996  1.00 12.34           H  
ATOM   1261 2HE  LYS A  78     -11.677  -0.142 -32.535  1.00 12.34           H  
ATOM   1262 1HZ  LYS A  78     -13.563  -1.617 -32.609  1.00 12.34           H  
ATOM   1263 2HZ  LYS A  78     -12.410  -2.130 -33.671  1.00 12.34           H  
ATOM   1264 3HZ  LYS A  78     -12.624  -2.921 -32.240  1.00 12.34           H  
ATOM   1265  N   GLU A  79      -4.329  -0.220 -30.849  1.00  7.49           N  
ATOM   1266  CA  GLU A  79      -2.932  -0.636 -30.822  1.00  7.84           C  
ATOM   1267  C   GLU A  79      -2.297   0.029 -29.609  1.00  7.79           C  
ATOM   1268  O   GLU A  79      -2.725   1.127 -29.221  1.00  8.17           O  
ATOM   1269  CB  GLU A  79      -2.195  -0.229 -32.108  1.00 10.83           C  
ATOM   1270  CG  GLU A  79      -2.702  -0.909 -33.394  1.00 10.83           C  
ATOM   1271  CD  GLU A  79      -1.901  -0.525 -34.627  1.00 10.83           C  
ATOM   1272  OE1 GLU A  79      -1.079   0.351 -34.517  1.00 10.83           O  
ATOM   1273  OE2 GLU A  79      -2.099  -1.119 -35.664  1.00 10.83           O  
ATOM   1274  H   GLU A  79      -4.528   0.747 -30.649  1.00  8.99           H  
ATOM   1275  HA  GLU A  79      -2.871  -1.720 -30.700  1.00  9.41           H  
ATOM   1276 1HB  GLU A  79      -2.283   0.850 -32.247  1.00 13.00           H  
ATOM   1277 2HB  GLU A  79      -1.131  -0.458 -32.000  1.00 13.00           H  
ATOM   1278 1HG  GLU A  79      -2.661  -1.989 -33.260  1.00 13.00           H  
ATOM   1279 2HG  GLU A  79      -3.745  -0.630 -33.550  1.00 13.00           H  
ATOM   1280  N   LYS A  80      -1.297  -0.615 -28.998  1.00  7.60           N  
ATOM   1281  CA  LYS A  80      -0.610  -0.003 -27.861  1.00  7.89           C  
ATOM   1282  C   LYS A  80       0.562   0.833 -28.302  1.00  7.98           C  
ATOM   1283  O   LYS A  80       1.234   0.501 -29.287  1.00  8.32           O  
ATOM   1284  CB  LYS A  80      -0.154  -1.047 -26.860  1.00 10.93           C  
ATOM   1285  CG  LYS A  80      -1.270  -1.825 -26.240  1.00 10.93           C  
ATOM   1286  CD  LYS A  80      -0.833  -2.578 -24.963  1.00 10.93           C  
ATOM   1287  CE  LYS A  80       0.123  -3.765 -25.228  1.00 10.93           C  
ATOM   1288  NZ  LYS A  80      -0.528  -4.891 -25.970  1.00 10.93           N  
ATOM   1289  H   LYS A  80      -0.980  -1.541 -29.340  1.00  9.12           H  
ATOM   1290  HA  LYS A  80      -1.282   0.672 -27.355  1.00  9.47           H  
ATOM   1291 1HB  LYS A  80       0.521  -1.720 -27.341  1.00 13.12           H  
ATOM   1292 2HB  LYS A  80       0.377  -0.562 -26.069  1.00 13.12           H  
ATOM   1293 1HG  LYS A  80      -2.036  -1.123 -25.989  1.00 13.12           H  
ATOM   1294 2HG  LYS A  80      -1.671  -2.526 -26.968  1.00 13.12           H  
ATOM   1295 1HD  LYS A  80      -0.329  -1.870 -24.295  1.00 13.12           H  
ATOM   1296 2HD  LYS A  80      -1.720  -2.950 -24.454  1.00 13.12           H  
ATOM   1297 1HE  LYS A  80       0.979  -3.420 -25.796  1.00 13.12           H  
ATOM   1298 2HE  LYS A  80       0.472  -4.142 -24.268  1.00 13.12           H  
ATOM   1299 1HZ  LYS A  80       0.143  -5.633 -26.114  1.00 13.12           H  
ATOM   1300 2HZ  LYS A  80      -1.314  -5.246 -25.458  1.00 13.12           H  
ATOM   1301 3HZ  LYS A  80      -0.840  -4.582 -26.903  1.00 13.12           H  
ATOM   1302  N   VAL A  81       0.868   1.878 -27.549  1.00  7.98           N  
ATOM   1303  CA  VAL A  81       1.998   2.718 -27.919  1.00  8.37           C  
ATOM   1304  C   VAL A  81       3.283   1.895 -27.913  1.00  8.55           C  
ATOM   1305  O   VAL A  81       4.095   2.008 -28.830  1.00  8.63           O  
ATOM   1306  CB  VAL A  81       2.155   3.912 -26.972  1.00 11.57           C  
ATOM   1307  CG1 VAL A  81       3.451   4.679 -27.307  1.00 11.57           C  
ATOM   1308  CG2 VAL A  81       0.942   4.824 -27.058  1.00 11.57           C  
ATOM   1309  H   VAL A  81       0.265   2.120 -26.749  1.00  9.58           H  
ATOM   1310  HA  VAL A  81       1.830   3.099 -28.928  1.00 10.04           H  
ATOM   1311  HB  VAL A  81       2.243   3.541 -25.969  1.00 13.88           H  
ATOM   1312 1HG1 VAL A  81       3.569   5.516 -26.614  1.00 13.88           H  
ATOM   1313 2HG1 VAL A  81       4.309   4.047 -27.229  1.00 13.88           H  
ATOM   1314 3HG1 VAL A  81       3.383   5.056 -28.320  1.00 13.88           H  
ATOM   1315 1HG2 VAL A  81       1.069   5.655 -26.361  1.00 13.88           H  
ATOM   1316 2HG2 VAL A  81       0.843   5.211 -28.075  1.00 13.88           H  
ATOM   1317 3HG2 VAL A  81       0.042   4.274 -26.798  1.00 13.88           H  
ATOM   1318  N   VAL A  82       3.456   1.052 -26.891  1.00  8.90           N  
ATOM   1319  CA  VAL A  82       4.636   0.202 -26.778  1.00  9.38           C  
ATOM   1320  C   VAL A  82       4.781  -0.801 -27.938  1.00  9.72           C  
ATOM   1321  O   VAL A  82       5.856  -1.366 -28.126  1.00 10.08           O  
ATOM   1322  CB  VAL A  82       4.638  -0.510 -25.407  1.00 12.94           C  
ATOM   1323  CG1 VAL A  82       3.571  -1.607 -25.365  1.00 12.94           C  
ATOM   1324  CG2 VAL A  82       6.044  -1.074 -25.100  1.00 12.94           C  
ATOM   1325  H   VAL A  82       2.744   1.020 -26.153  1.00 10.68           H  
ATOM   1326  HA  VAL A  82       5.510   0.847 -26.802  1.00 11.26           H  
ATOM   1327  HB  VAL A  82       4.378   0.219 -24.655  1.00 15.53           H  
ATOM   1328 1HG1 VAL A  82       3.561  -2.068 -24.384  1.00 15.53           H  
ATOM   1329 2HG1 VAL A  82       2.600  -1.170 -25.561  1.00 15.53           H  
ATOM   1330 3HG1 VAL A  82       3.782  -2.371 -26.112  1.00 15.53           H  
ATOM   1331 1HG2 VAL A  82       6.038  -1.533 -24.125  1.00 15.53           H  
ATOM   1332 2HG2 VAL A  82       6.326  -1.821 -25.835  1.00 15.53           H  
ATOM   1333 3HG2 VAL A  82       6.775  -0.274 -25.115  1.00 15.53           H  
ATOM   1334  N   GLU A  83       3.692  -1.108 -28.647  1.00  9.85           N  
ATOM   1335  CA  GLU A  83       3.753  -2.023 -29.773  1.00 10.41           C  
ATOM   1336  C   GLU A  83       4.247  -1.260 -31.002  1.00 10.78           C  
ATOM   1337  O   GLU A  83       5.107  -1.744 -31.742  1.00 11.24           O  
ATOM   1338  CB  GLU A  83       2.376  -2.664 -30.005  1.00 14.35           C  
ATOM   1339  CG  GLU A  83       1.962  -3.654 -28.904  1.00 14.35           C  
ATOM   1340  CD  GLU A  83       0.499  -4.082 -28.969  1.00 14.35           C  
ATOM   1341  OE1 GLU A  83      -0.293  -3.384 -29.582  1.00 14.35           O  
ATOM   1342  OE2 GLU A  83       0.172  -5.112 -28.391  1.00 14.35           O  
ATOM   1343  H   GLU A  83       2.823  -0.611 -28.477  1.00 11.82           H  
ATOM   1344  HA  GLU A  83       4.467  -2.814 -29.547  1.00 12.49           H  
ATOM   1345 1HB  GLU A  83       1.616  -1.888 -30.062  1.00 17.22           H  
ATOM   1346 2HB  GLU A  83       2.374  -3.194 -30.956  1.00 17.22           H  
ATOM   1347 1HG  GLU A  83       2.584  -4.542 -28.998  1.00 17.22           H  
ATOM   1348 2HG  GLU A  83       2.175  -3.210 -27.941  1.00 17.22           H  
ATOM   1349  N   GLU A  84       3.695  -0.056 -31.207  1.00 10.77           N  
ATOM   1350  CA  GLU A  84       4.070   0.808 -32.331  1.00 11.34           C  
ATOM   1351  C   GLU A  84       5.519   1.301 -32.294  1.00 11.63           C  
ATOM   1352  O   GLU A  84       6.204   1.317 -33.322  1.00 12.04           O  
ATOM   1353  CB  GLU A  84       3.188   2.064 -32.371  1.00 15.65           C  
ATOM   1354  CG  GLU A  84       3.516   3.042 -33.542  1.00 15.65           C  
ATOM   1355  CD  GLU A  84       2.641   4.264 -33.561  1.00 15.65           C  
ATOM   1356  OE1 GLU A  84       2.787   5.137 -32.713  1.00 15.65           O  
ATOM   1357  OE2 GLU A  84       1.789   4.325 -34.418  1.00 15.65           O  
ATOM   1358  H   GLU A  84       2.954   0.243 -30.564  1.00 12.92           H  
ATOM   1359  HA  GLU A  84       3.927   0.243 -33.250  1.00 13.61           H  
ATOM   1360 1HB  GLU A  84       2.139   1.770 -32.457  1.00 18.78           H  
ATOM   1361 2HB  GLU A  84       3.296   2.607 -31.431  1.00 18.78           H  
ATOM   1362 1HG  GLU A  84       4.551   3.370 -33.472  1.00 18.78           H  
ATOM   1363 2HG  GLU A  84       3.400   2.508 -34.483  1.00 18.78           H  
ATOM   1364  N   GLN A  85       5.944   1.768 -31.120  1.00 11.62           N  
ATOM   1365  CA  GLN A  85       7.239   2.409 -30.939  1.00 12.13           C  
ATOM   1366  C   GLN A  85       8.279   1.535 -30.246  1.00 12.59           C  
ATOM   1367  O   GLN A  85       9.296   1.207 -30.858  1.00 13.16           O  
ATOM   1368  OXT GLN A  85       8.304   1.544 -29.016  1.00 18.19           O  
ATOM   1369  CB  GLN A  85       7.007   3.702 -30.159  1.00 16.07           C  
ATOM   1370  CG  GLN A  85       6.160   4.698 -30.922  1.00 16.07           C  
ATOM   1371  CD  GLN A  85       5.764   5.914 -30.129  1.00 16.07           C  
ATOM   1372  OE1 GLN A  85       6.485   6.400 -29.246  1.00 16.07           O  
ATOM   1373  NE2 GLN A  85       4.574   6.421 -30.451  1.00 16.07           N  
ATOM   1374  H   GLN A  85       5.313   1.714 -30.314  1.00 13.94           H  
ATOM   1375  HA  GLN A  85       7.624   2.663 -31.924  1.00 14.56           H  
ATOM   1376 1HB  GLN A  85       6.469   3.473 -29.253  1.00 19.28           H  
ATOM   1377 2HB  GLN A  85       7.956   4.162 -29.887  1.00 19.28           H  
ATOM   1378 1HG  GLN A  85       6.713   5.024 -31.799  1.00 19.28           H  
ATOM   1379 2HG  GLN A  85       5.243   4.205 -31.229  1.00 19.28           H  
ATOM   1380 1HE2 GLN A  85       4.220   7.227 -29.975  1.00 19.28           H  
ATOM   1381 2HE2 GLN A  85       4.004   5.976 -31.197  1.00 19.28           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 -385.112 34.1035 373.085 -26.907 6.9979 23.1144 169.293 -176.396 -0.75919 -6.01555 -186.309 -30.3921 -28.8773 -13.5995 -30.5708 -23.1159 0 -0.98264 6.34028 54.6909 95.3864 -9.9517 9.88923 -60.7406 -5.36368 40.9284 -171.265
ASP:NtermProteinFull_1 -2.24286 0.04914 4.06859 -0.14942 0.07474 0.4739 2.56085 -1.58785 -0.04705 -0.28921 -5.69173 -2.477 0 0 -1.44053 0 0 0.00051 0.29481 0 2.23621 0 0 -2.3716 0 0.26477 -6.27373
GLU_2 -1.12167 0.04508 1.07616 -0.20378 0.03031 0.28982 0.14298 -0.48107 -0 -0 -0.13849 -0.44916 0 0 0 0 0 -0.00484 0.00462 0 2.99102 0.00011 0 -2.7348 -0.0325 0.29844 -0.28776
ALA_3 -2.29633 0.26934 1.42993 -0.02191 0 0 0.78866 -0.9701 -0 -0 0.54804 -0.26683 0 0 0 0 0 -0.00398 0 0 0 0.14905 0 1.8394 0.11812 0.08232 1.66571
GLY_4 -0.6237 0.03244 0.74224 -5e-05 0 0 0.09124 -0.37248 -0 -0 0.09949 -0.39751 0 0 0 0 0 -0.11234 0 0 0 0.25078 0 0.83697 0.12462 0.13359 0.80528
ASN_5 -2.42431 0.30083 2.79114 -0.1582 0.00798 0.20855 1.6688 -1.4602 -0 -0 -0.76112 -0.91126 0 0 -1.04035 0 0 -0.00114 0.00263 0 1.88553 -0.2221 0 -0.93687 -0.02211 0.20516 -0.86704
ASN_6 -1.64372 0.11715 1.92673 -0.18027 0.01965 0.26236 0.73338 -0.91363 -0 -0 -0.78041 -0.34345 0 0 -1.04035 0 0 -0.08149 0.00192 0 2.15441 0.12338 0 -0.93687 -0.14243 0.16641 -0.55721
LYS_7 -5.27783 0.24438 4.38912 -0.31013 0.03527 0.13231 1.65391 -1.84764 -0 -0 -1.97477 0.14061 0 0 -0.51997 0 0 -0.02576 0.15132 1.98677 0 0.00996 0 -1.5107 -0.35324 0.24574 -2.83063
LYS_8 -5.33793 0.4442 7.66944 -0.31589 0.04217 0.15227 3.8684 -3.01334 -4e-05 -0.00028 -6.54718 0.17103 0 0 -1.03358 -0.75299 0 -0.01418 0.17097 1.80158 0 0.07058 0 -1.5107 -0.24185 0.41936 -3.95795
LYS_9 -3.29875 0.17246 3.37716 -0.30651 0.02762 0.13979 1.45299 -1.54457 -0 -0 -0.62391 -0.00827 0 0 -0.95205 0 0 -0.10279 0.00107 1.73245 0 -0.07669 0 -1.5107 -0.30616 0.31325 -1.51361
ARG_10 -4.86362 0.30352 5.0708 -1.03423 0.33211 0.83589 2.07868 -2.13532 -0 -0 -2.15544 0.00923 0 0 -1.30766 0 0 0.11186 0.3875 3.42336 0 -0.04053 0 -1.2888 -0.48575 0.50134 -0.25707
GLU_11 -7.23091 0.562 7.40728 -0.19806 0.02884 0.28656 3.29459 -3.16788 -0.0002 -0.00358 -2.27462 -0.49589 0 0 -1.03358 0 0 -0.00862 0.01888 0 3.48967 -0.07705 0 -2.7348 0.0286 0.59336 -1.51542
CYS_12 -5.25446 0.2484 4.80631 -0.05219 0.00016 0.01746 2.11337 -2.20703 -0.0002 -0.00358 -2.24323 0.02797 0 0 -0.90329 0 0 -0.06675 0.01002 0.49389 0 0.2944 0 3.6196 0.11149 0.47722 1.48955
ASN_13 -3.96855 0.2929 4.0909 -0.21245 0.03042 0.33076 1.73754 -2.02385 -4e-05 -0.00028 -0.99022 -0.59751 0 0 -0.95205 0 0 -0.03058 0.00162 0 2.30316 -0.64172 0 -0.93687 -0.37997 0.3855 -1.56129
ASN_14 -7.5226 0.74653 5.90082 -0.16276 0.00469 0.22392 2.6469 -3.24249 -0.03654 -0.38926 -1.86451 -0.74747 0 0 -1.28329 -0.5985 0 -0.00591 0.26528 0 1.85951 -0.08609 0 -0.93687 -0.13565 0.69011 -4.67418
TYR_15 -6.65963 0.69501 2.72586 -0.76438 0.09506 0.47111 1.58077 -1.92976 -0.03821 -0.12355 -0.9917 -0.37023 0 0 -0.81088 0 0 -0.07722 0.0961 0 1.89019 0.16546 0.00018 1.2797 0.15261 0.77372 -1.83979
ARG_16 -4.43542 0.44133 4.99831 -0.40182 0.03927 0.19405 1.59779 -2.29668 -0.02902 -0.24853 -2.19202 0.24974 0 0 -1.3463 0 0 -0.00944 0.05215 2.26231 0 -0.05898 0 -1.2888 -0.0083 0.47231 -2.00807
ARG_17 -5.39215 0.34514 5.08409 -0.66272 0.10888 0.44146 1.33978 -1.96059 -0.01964 -0.15144 -0.29597 0.55873 0 0 0 -0.17061 0 -0.0359 0.12123 2.26783 0 0.16317 0 -1.2888 -0.02319 0.4564 0.8857
ASP_18 -4.34719 0.2753 6.84865 -0.10071 0.01593 0.28251 2.91907 -2.72608 -0.0332 -0.19096 -5.97803 -0.15895 0 0 -1.07358 -0.64948 0 0.00329 0.0312 0 1.84645 0.03809 0 -2.3716 -0.1492 0.29365 -5.22485
GLY_19 -1.3796 0.31769 1.8051 -0.0002 0 0 0.44063 -0.81065 -0 -0 0.20304 -0.2751 0 0 0 0 0 -0.13592 0 0 0 1.03028 0 0.83697 0.04011 0.23635 2.30869
ARG_20 -2.02439 0.23669 2.18824 -0.45552 0.0674 0.27128 0.88751 -0.9992 -0.01739 -0.1984 -0.91444 -0.10537 0 0 0 0 0 -0.01321 0.00252 1.66176 0 0.02037 0 -1.2888 0.53764 0.36205 0.21873
ASP_21 -4.60831 0.58517 6.19161 -0.25491 0.04255 0.84003 2.64766 -2.54527 -0.05829 -0.49992 -5.01343 -0.55087 0 0 -0.2636 -0.42667 0 0.06057 0.01457 0 2.03143 -0.62229 0 -2.3716 0.27683 0.47477 -4.04997
ARG_22 -2.84678 0.51662 2.52538 -0.66109 0.10413 0.48118 0.61772 -1.0564 -0.00718 -0.07962 -0.42795 0.42542 0 0 0 0 0 0.11185 0.01881 2.1035 0 0.11853 0 -1.2888 0.03135 0.67122 1.35789
GLU_23 -3.95504 0.68831 3.88252 -0.35612 0.09277 0.46225 2.03932 -1.59058 -0 -0 -2.07908 -0.61062 0 0 0 -1.30548 0 -0.00523 0.03474 0 3.13716 0.05829 0 -2.7348 0.19136 0.7226 -1.32764
VAL_24 -4.68719 0.31628 2.37036 -0.31608 0.21182 0.07274 1.73919 -1.64835 -0.01404 -0.14354 -0.62335 -0.41549 0 0 0 0 0 0.03837 0.00393 0.10898 0 0.0853 0 1.9342 0.22058 0.37127 -0.37502
ARG_25 -4.64359 0.21175 5.59522 -0.62682 0.06718 0.42785 2.32287 -2.253 -0 -0 -2.41153 0.50855 0 0 0 -1.13487 0 -0.07347 0.23501 2.00453 0 0.03128 0 -1.2888 -0.08744 0.3704 -0.74489
GLY_26 -2.05031 0.09069 2.03486 -5e-05 0 0 0.98477 -1.10942 -0 -0 -1.91021 -0.39974 0 0 -0.92056 0 0 -0.16875 0 0 0 -1.41521 0 0.83697 -0.74942 0.39659 -4.37978
TYR_27 -4.42738 0.40667 3.08012 -0.60713 0.03606 0.31252 1.43712 -1.88106 -0.01317 -0.09217 -0.78693 -0.1034 0 0 0 0 0 0.1039 0.00957 0 1.91548 -0.39967 0.00107 1.2797 -0.71276 0.42464 -0.01682
TRP_28 -7.4061 0.62846 2.50034 -0.87713 0.11475 0.60558 0.40446 -1.97019 -0.00012 -0.00063 -0.43055 -0.35776 0 0 0 0 0 0.06027 0.22766 0 2.42374 -0.14046 0 1.6906 -0.09434 0.55045 -2.07096
GLU_29 -4.16212 0.34502 4.76739 -0.28082 0.0484 0.34064 3.06216 -2.15527 -0.00013 -0.00034 -3.7223 -0.292 0 0 0 -0.85511 0 -0.04003 0.0093 0 2.89833 0.05127 0 -2.7348 -0.00891 0.40407 -2.32524
ARG_30 -6.29354 0.55564 4.35167 -0.90626 0.16524 0.57345 1.57355 -2.01059 -0.00433 -0.05261 -1.74504 0.27048 0 0 -0.54606 0 0 -0.06978 0.05144 2.54085 0 0.15163 0 -1.2888 0.01872 0.56023 -2.10409
ASP_31 -5.79672 0.51816 8.29604 -0.25956 0.06675 0.88347 3.34228 -3.74844 -0.01718 -0.10796 -5.27237 -0.75467 0 0 -0.46566 0 0 -0.01403 0.01425 0 1.9612 -0.74376 0 -2.3716 -0.01496 0.64042 -3.84437
LYS_32 -3.96352 0.27405 3.99696 -0.30976 0.03151 0.14241 1.42738 -1.84376 -0 -0 -0.82365 -0.01398 0 0 0 0 0 0.06654 0.00039 1.67649 0 -0.07534 0 -1.5107 -0.35169 0.30736 -0.9693
VAL_33 -2.09903 0.28814 2.72357 -0.29524 0.16009 0.06409 0.96173 -1.32392 -0.01379 -0.16166 -0.92957 -0.13468 0 0 0 0 0 -0.01778 0.00207 0.08143 0 -0.41079 0 1.9342 -0.21341 0.18606 0.8015
GLY_34 -4.34552 0.44791 5.42649 -0.0001 0 0 2.02477 -2.61188 -0 -0 -1.89963 -0.39836 0 0 -0.46566 0 0 0.08068 0 0 0 0.24977 0 0.83697 0.82114 0.33507 0.50162
SER_35 -2.64982 0.31947 3.48806 -0.03018 0.04949 0.03129 1.1357 -1.57342 -0.01381 -0.16306 -1.26762 -0.07289 0 0 0 0 0 -0.01081 0.00801 0.05456 0 0.13186 0.61291 -0.77834 0.96281 0.49957 0.73378
ASN_36 -5.28767 0.46775 5.03096 -0.20172 0.0664 0.34289 2.18368 -2.44852 -0.00119 -0.0187 -1.78866 -0.95643 0 0 -0.54606 0 0 -0.08046 0.03073 0 2.11845 -0.9418 0 -0.93687 -0.24072 0.57748 -2.63047
GLU_37 -6.42398 0.25704 8.51322 -0.21464 0.03685 0.31511 3.00734 -3.40876 -0.01346 -0.04678 -5.13219 -0.4359 0 0 0 -0.87124 0 0.01631 0.02602 0 3.16099 -0.02088 0 -2.7348 -0.60083 0.47366 -4.09694
LEU_38 -6.86098 0.65698 3.74149 -0.48512 0.25181 0.09207 2.18099 -2.2382 -4e-05 -0.00017 -3.33051 0.16247 0 0 -0.59769 0 0 0.06779 0.06083 0.70603 0 -0.33813 0 0.18072 -0.2938 0.58743 -5.45603
VAL_39 -7.00032 0.54703 3.88242 -0.37726 0.33314 0.09362 2.32094 -2.55681 -0.01346 -0.04678 -2.53096 -0.2662 0 0 0 0 0 -0.01728 0.01129 0.95352 0 -0.66097 0 1.9342 -0.24802 0.65728 -2.98463
TYR_40 -10.1047 0.87206 5.71379 -0.85502 0.08857 0.14874 3.23554 -3.6325 -0.01266 -0.12418 -3.50676 -0.42794 0 0 -0.44301 0 0 -0.04079 0.10406 0 2.36631 -0.05197 0.04696 1.2797 -0.30927 0.55997 -5.0931
ARG_41 -6.11783 0.51381 5.3875 -0.53134 0.07142 0.30488 2.52112 -2.38785 -0.00729 -0.06244 -3.90177 -0.01498 0 0 0 -1.85784 0 0.13874 0.89304 2.41664 0 -0.23847 0 -1.2888 -0.29002 0.65801 -3.79347
SER_42 -4.42052 0.1937 5.15461 -0.02507 0.00025 0.02518 2.83536 -2.28523 -0.01072 -0.13912 -2.96582 -0.10224 0 0 -0.43761 -0.42667 0 -0.05923 0.0814 1.06929 0 -0.49534 2.68085 -0.77834 0.28798 0.85767 1.04038
GLY_43 -1.81447 0.27321 2.57619 -4e-05 0 0 1.32626 -1.18637 -0 -0 -1.3904 -0.36459 0 0 -0.2636 0 0 -0.08891 0 0 0 -0.14493 0 0.83697 1.22894 0.74869 1.73695
THR_44 -1.79587 0.1068 2.83574 -0.13399 0.06615 0.08098 1.31887 -1.21994 -0 -0 -3.05215 -0.04167 0 0 -0.63597 -0.64948 0 -0.05783 0.00153 0.045 0 -0.44516 4.12588 -1.0874 0.71841 0.38108 0.56098
TRP_45 -7.02552 0.41105 5.70005 -1.11886 0.06663 0.3577 3.13402 -3.10843 -0.01535 -0.05107 -1.50832 -0.69147 0 0 0 -0.5985 0 0.18771 0.21795 0 2.84136 0.01969 0 1.6906 0.13412 0.38409 1.02744
GLU_46 -4.87108 0.40132 4.72445 -0.38024 0.105 0.56119 2.20277 -2.17691 -0.00311 -0.02441 -3.82015 -0.44199 0 0 -0.53266 -1.00273 0 -0.01618 0.03452 0 3.775 -0.08672 0 -2.7348 0.34912 0.30938 -3.62821
ALA_47 -3.9471 0.31788 3.13572 -0.02426 0.00051 0 1.96186 -1.95718 -0.01474 -0.16102 -2.19412 -0.42391 0 0 0 0 0 -0.03968 0 0 0 -0.10962 0 1.8394 0.46422 0.22327 -0.92876
ASP_48 -3.61918 0.3093 3.76853 -0.11219 0.00388 0.32907 1.96404 -1.77083 -0 -0 -3.48277 -0.34052 0 0 0 -0.46249 0 -0.04362 0.14296 0 1.91702 0.05109 0 -2.3716 0.06769 0.25185 -3.39777
HIS_49 -7.03322 0.32617 7.20223 -0.45274 0.04992 0.31831 3.75876 -3.32798 -0.00039 -0.00537 -4.25109 -1.07579 0 0 -1.17386 0 0 -0.04186 0.38068 0 2.02124 -0.06603 0 -0.45461 -0.54567 0.25256 -4.11872
GLU_50 -4.93258 0.35376 7.29411 -0.34485 0.14194 0.41378 4.18528 -3.02345 -0.01615 -0.10039 -4.98087 -0.60987 0 0 0 -1.53338 0 -0.01283 0.05181 0 3.03617 -0.14478 0 -2.7348 -0.35405 0.29728 -3.01387
ARG_51 -4.16304 0.29465 4.78441 -0.44715 0.04527 0.22807 1.82963 -2.11389 -0 -0 -1.9767 0.31654 0 0 -1.17386 0 0 -0.02811 0.0327 2.06084 0 -0.1817 0 -1.2888 -0.36757 0.36777 -1.78093
ASP_52 -6.11422 0.50539 7.95858 -0.1115 0.00233 0.33912 3.17856 -3.43987 -0.00124 -0.01887 -4.29486 -0.45247 0 0 -0.59769 0 0 -0.00542 6e-05 0 2.18978 -0.23697 0 -2.3716 -0.37697 0.44908 -3.39876
VAL_53 -7.74694 1.05662 3.49075 -0.27927 0.14532 0.04766 1.88061 -2.67541 -0 -0 -1.20859 0.25505 0 0 0 0 0 0.02386 0.00234 0.67984 0 0.14978 0 1.9342 -0.22722 0.60621 -1.86521
LYS_54 -6.38812 0.57547 7.39286 -0.30838 0.04979 0.149 3.96706 -3.2196 -0.01395 -0.14335 -4.94165 -0.09866 0 0 0 -1.58628 0 -0.02202 0.02194 2.00571 0 -0.04673 0 -1.5107 -0.00868 0.71135 -3.41495
LYS_55 -2.68183 0.18987 3.30725 -0.44252 0.08664 0.26913 1.50646 -1.54121 -0.00635 -0.04604 -0.49856 -0.18644 0 0 0 0 0 -0.06542 0.00643 2.14655 0 -0.05771 0 -1.5107 -0.10727 0.42675 0.79501
VAL_56 -6.45769 0.8426 4.08604 -0.39607 0.51638 0.10161 2.43841 -2.78524 -0.00167 -0.02245 -2.75432 -0.33186 0 0 0 0 0 0.06591 0.03427 0.88054 0 0.47267 0 1.9342 -0.32979 0.53068 -1.17576
SER_57 -3.19389 0.25971 3.69371 -0.03279 3e-05 0.05033 1.90493 -1.75927 -0.01356 -0.13797 -1.78096 -0.66386 0 0 0 -0.66016 0 -0.0859 0.0033 0.56092 0 0.14565 1.75058 -0.77834 -0.22231 0.64081 -0.31903
GLY_58 -1.58843 0.08515 2.31202 -7e-05 0 0 1.19001 -1.03334 -0 -0 -1.04811 -0.38141 0 0 -0.69963 0 0 -0.16574 0 0 0 -1.50863 0 0.83697 -0.54485 0.3618 -2.18427
GLY_59 -2.68284 0.25647 3.58986 -0.00027 0 0 1.84372 -1.71891 -0 -0 -0.99933 -0.18025 0 0 0 0 0 -0.08935 0 0 0 -0.82776 0 0.83697 -0.40957 0.40317 0.02192
ASN_60 -1.72376 0.06143 1.77639 -0.33124 0.09527 0.64071 0.33729 -0.78703 -3e-05 -0.0014 -0.11448 -1.5235 0 0 0 0 0 -0.01671 0.09123 0 2.86447 -0.17984 0 -0.93687 -0.21771 0.47803 0.51227
ARG_61 -5.69949 0.56244 5.92595 -0.8751 0.16932 0.62108 1.39773 -2.68278 -0.01439 -0.07746 -2.48036 -0.11682 0 0 0 -0.87124 0 0.10214 0.34992 2.69412 0 -0.22001 0 -1.2888 -0.19643 0.45014 -2.25005
GLU_62 -4.91135 0.30693 5.06487 -0.37887 0.10429 0.51218 2.0061 -2.36271 -0.01231 -0.08355 -1.49124 -0.59623 0 0 -0.69963 0 0 0.01494 0.01352 0 4.37889 0.1184 0 -2.7348 -0.08354 0.40971 -0.4244
CYS_63 -5.35913 0.42647 3.5933 -0.17982 0.2856 0.08248 2.37079 -1.80494 -0.01392 -0.101 -0.78253 -1.96144 0 0 0 0 0 0.05776 0.01455 1.38861 0 -0.37197 0 3.6196 0.7033 0.41646 2.38419
ASP_64 -4.22275 0.42068 5.45573 -0.12123 0.03834 0.38083 2.50618 -2.53941 -0.01231 -0.08355 -2.92165 -0.33199 0 0 0 -0.66016 0 -0.04744 0.00317 0 1.74956 -0.01164 0 -2.3716 0.62482 0.44296 -1.70145
VAL_65 -7.14216 0.81726 3.60963 -0.31293 0.22406 0.07198 1.90933 -2.63693 -0.02309 -0.15123 -1.30486 -0.14519 0 0 0 0 0 -0.04157 0.00017 0.18102 0 -0.12204 0 1.9342 -0.27839 0.40462 -3.00614
LYS_66 -7.58984 0.81011 6.47489 -0.29095 0.02565 0.12515 2.84197 -2.84076 -0 -0 -3.47526 -0.08009 0 0 0 -0.46249 0 -0.02224 0.14346 1.89479 0 -0.11329 0 -1.5107 -0.16591 0.40081 -3.83469
ALA_67 -5.4853 0.65718 3.66233 -0.0232 0 0 2.35526 -2.42547 -0.01391 -0.10098 -0.68593 -0.36053 0 0 0 0 0 -0.0692 0 0 0 -0.38554 0 1.8394 -0.40225 0.47383 -0.9643
GLU_68 -3.67639 0.32591 4.29799 -0.23275 0.04546 0.37076 1.33065 -1.905 -0.0012 -0.02163 -1.45075 -0.60445 0 0 0 0 0 -0.08434 0.01224 0 2.94496 -0.06791 0 -2.7348 -0.51152 0.40498 -1.55778
GLU_69 -4.24146 0.26252 5.90002 -0.22779 0.04758 0.38697 2.97164 -2.35969 -0.0098 -0.05435 -4.46263 -0.53504 0 0 -0.83525 -0.80589 0 -0.09992 0.03551 0 2.92523 0.10537 0 -2.7348 -0.19723 0.34673 -3.58228
ASN_70 -3.28506 0.24721 3.75482 -0.16048 0.00797 0.21114 1.63336 -1.81588 -0.01634 -0.1685 -1.94776 -0.6329 0 0 -0.99082 0 0 0.1724 0.01138 0 2.27318 -0.22121 0 -0.93687 0.07339 0.36819 -1.42279
LYS_71 -5.2572 0.54989 4.97056 -0.40593 0.07426 0.20725 2.38791 -2.24719 -0 -0 -2.1675 0.07935 0 0 -1.35794 0 0 -0.03154 0.17953 1.65616 0 0.08533 0 -1.5107 -0.02942 0.58216 -2.23502
SER_72 -5.32623 0.45304 3.82259 -0.02882 3e-05 0.04623 1.6587 -1.82316 -0.0149 -0.14597 -0.65239 -1.14616 0 0 0 0 0 0.00605 0.00052 0.48591 0 -0.00114 0.6708 -0.77834 -0.05208 0.90092 -1.9244
LYS_73 -5.42756 0.68774 6.05837 -0.47397 0.18938 0.24834 2.35359 -2.4458 -0.02243 -0.14956 -2.39281 0.42941 0 0 -0.53266 0 0 -0.03439 0.06807 2.01946 0 0.29935 0 -1.5107 0.13144 1.58187 1.07712
PRO_74 -3.82248 0.92415 2.48892 -0.11131 0.00234 0.08002 0.99315 -0.94826 -0 -0 -1.93155 0.30349 0 0 -0.36712 0 0 0.20099 0.01116 0.16639 0 -1.06328 0 -2.4119 -0.32666 1.75912 -4.05282
GLU_75 -4.57221 0.28777 6.56206 -0.19611 0.03128 0.27265 3.62428 -2.69036 -0.01017 -0.12407 -3.86349 -0.43593 0 0 0 -0.82566 0 -0.01985 0.01243 0 2.52825 0.19726 0 -2.7348 -0.05224 0.8107 -1.19823
GLU_76 -1.92351 0.15909 2.33489 -0.54981 0.21384 1.49806 0.44811 -0.91981 -0 -0 -0.04084 -3.08381 0 0 0 0 0 -0.09228 0.00557 0 3.15204 -0.21291 0 -2.7348 0.20707 0.28693 -1.25217
ARG_77 -3.85092 0.4616 5.77938 -0.64391 0.0898 0.46 2.41647 -2.22892 -0 -0 -3.68458 0.2449 0 0 0 -1.63079 0 -0.0786 0.28326 1.68389 0 -0.03134 0 -1.2888 -0.41718 0.53402 -1.90171
LYS_78 -2.02701 0.24292 2.5057 -0.33189 0.05995 0.21413 0.90149 -1.08095 -0 -0 -0.67967 -0.39631 0 0 0 0 0 -0.04273 0.01984 1.46804 0 -0.0826 0 -1.5107 -0.29139 0.54699 -0.48419
GLU_79 -3.15898 0.17269 3.92123 -0.1907 0.02093 0.27097 1.3679 -1.67984 -0.02746 -0.23106 -1.30911 -0.65169 0 0 0 0 0 0.00011 0.01717 0 3.15359 -0.0645 0 -2.7348 -0.03198 0.33852 -0.81701
LYS_80 -7.49148 0.94109 7.29657 -0.53058 0.12929 0.37509 3.13324 -2.95427 -0.00725 -0.04027 -5.36357 0.37748 0 0 -0.64338 0 0 0.02811 0.23317 2.45967 0 -0.0231 0 -1.5107 -0.13474 0.50821 -3.21742
VAL_81 -7.3168 0.63998 4.72926 -0.3091 0.25185 0.07131 3.08149 -2.92437 -0 -0 -2.04175 -0.11762 0 0 0 0 0 -0.0412 0.06226 0.10701 0 -0.22156 0 1.9342 -0.21193 0.45669 -1.85029
VAL_82 -6.15477 0.41092 2.82909 -0.38505 0.36871 0.09689 1.02478 -1.90584 -0 -0 -0.03373 -0.33409 0 0 0 0 0 -0.11032 0.00167 0.76063 0 0.4446 0 1.9342 -0.19759 0.47207 -0.77783
GLU_83 -4.64416 0.55632 6.66371 -0.19602 0.0413 0.29979 2.70256 -2.64471 -0.00725 -0.04027 -3.86411 -0.54968 0 0 -0.64338 0 0 0.07485 0.24414 0 3.22634 -0.13534 0 -2.7348 -0.06846 0.47339 -1.2458
GLU_84 -3.43114 0.0866 4.96368 -0.34934 0.12725 0.38324 2.51382 -1.96772 -0.0195 -0.23534 -2.94155 -0.58024 0 0 0 -1.56114 0 0.14477 0.03763 0 4.21206 -0.09029 0 -2.7348 -0.04544 0.34868 -1.13877
GLN:CtermProteinFull_85 -3.81815 0.22588 3.73884 -0.32225 0.07469 0.36722 1.82999 -1.74644 -0.02403 -0.15566 -1.97483 -0.54193 0 0 0 -0.75601 0 0 0.10726 0 3.52802 0 0 -0.18838 -0.08817 0.72858 0.98461
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

