REMARK ID 73478 DOMAINID 71537 MODEL 1 2021-05-01_00000159_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 19.786 tmscore: 0.30798 7lvwF_204 prob: 98.89 ident: 6.50
ATOM      1  N   PRO A   1      -5.613  -2.202  -9.236  1.00  1.850          N  
ATOM      2  CA  PRO A   1      -6.261  -0.916  -9.494  1.00  1.430          C  
ATOM      3  C   PRO A   1      -6.285   0.004  -8.270  1.00  1.400          C  
ATOM      4  O   PRO A   1      -5.961   1.191  -8.375  1.00  1.630          O  
ATOM      5  CB  PRO A   1      -7.683  -1.322  -9.919  1.00  2.150          C  
ATOM      6  CG  PRO A   1      -7.900  -2.680  -9.314  1.00  2.150          C  
ATOM      7  CD  PRO A   1      -6.543  -3.333  -9.358  1.00  2.150          C  
ATOM      8  HA  PRO A   1      -5.744  -0.418 -10.328  1.00  1.720          H  
ATOM      9 1HB  PRO A   1      -8.409  -0.578  -9.551  1.00  2.570          H  
ATOM     10 2HB  PRO A   1      -7.763  -1.328 -11.017  1.00  2.570          H  
ATOM     11 1HG  PRO A   1      -8.314  -2.599  -8.299  1.00  2.570          H  
ATOM     12 2HG  PRO A   1      -8.643  -3.233  -9.907  1.00  2.570          H  
ATOM     13 1HD  PRO A   1      -6.411  -4.019  -8.509  1.00  2.570          H  
ATOM     14 2HD  PRO A   1      -6.387  -3.843 -10.321  1.00  2.570          H  
ATOM     15 1H   PRO A   1      -5.097  -2.367  -8.388  1.00  2.570          H  
ATOM     16 2H   PRO A   1      -4.880  -2.466 -10.004  1.00  2.570          H  
ATOM     17  N   GLU A   2      -6.692  -0.535  -7.123  1.00  1.260          N  
ATOM     18  CA  GLU A   2      -6.787   0.231  -5.880  1.00  1.330          C  
ATOM     19  C   GLU A   2      -5.444   0.390  -5.174  1.00  1.160          C  
ATOM     20  O   GLU A   2      -4.578  -0.479  -5.274  1.00  1.040          O  
ATOM     21  CB  GLU A   2      -7.780  -0.442  -4.939  1.00  1.830          C  
ATOM     22  CG  GLU A   2      -9.231  -0.424  -5.416  1.00  1.830          C  
ATOM     23  CD  GLU A   2     -10.165  -1.016  -4.407  1.00  1.830          C  
ATOM     24  OE1 GLU A   2      -9.684  -1.420  -3.369  1.00  1.830          O  
ATOM     25  OE2 GLU A   2     -11.346  -1.033  -4.633  1.00  1.830          O  
ATOM     26  H   GLU A   2      -6.948  -1.508  -7.089  1.00  1.510          H  
ATOM     27  HA  GLU A   2      -7.158   1.226  -6.119  1.00  1.600          H  
ATOM     28 1HB  GLU A   2      -7.496  -1.485  -4.815  1.00  2.200          H  
ATOM     29 2HB  GLU A   2      -7.719   0.009  -3.975  1.00  2.200          H  
ATOM     30 1HG  GLU A   2      -9.526   0.606  -5.611  1.00  2.200          H  
ATOM     31 2HG  GLU A   2      -9.308  -0.978  -6.350  1.00  2.200          H  
ATOM     32  N   ALA A   3      -5.295   1.487  -4.428  1.00  1.270          N  
ATOM     33  CA  ALA A   3      -4.088   1.706  -3.647  1.00  1.230          C  
ATOM     34  C   ALA A   3      -3.936   0.596  -2.602  1.00  1.040          C  
ATOM     35  O   ALA A   3      -4.952   0.095  -2.115  1.00  1.030          O  
ATOM     36  CB  ALA A   3      -4.118   3.060  -2.952  1.00  1.740          C  
ATOM     37  H   ALA A   3      -6.021   2.184  -4.432  1.00  1.520          H  
ATOM     38  HA  ALA A   3      -3.266   1.707  -4.329  1.00  1.480          H  
ATOM     39 1HB  ALA A   3      -3.192   3.205  -2.397  1.00  2.090          H  
ATOM     40 2HB  ALA A   3      -4.219   3.849  -3.689  1.00  2.090          H  
ATOM     41 3HB  ALA A   3      -4.947   3.097  -2.272  1.00  2.090          H  
ATOM     42  N   PRO A   4      -2.698   0.162  -2.284  1.00  1.060          N  
ATOM     43  CA  PRO A   4      -2.352  -0.774  -1.227  1.00  1.060          C  
ATOM     44  C   PRO A   4      -2.784  -0.220   0.119  1.00  1.050          C  
ATOM     45  O   PRO A   4      -2.838   0.992   0.317  1.00  1.200          O  
ATOM     46  CB  PRO A   4      -0.832  -0.881  -1.327  1.00  1.590          C  
ATOM     47  CG  PRO A   4      -0.509  -0.502  -2.748  1.00  1.590          C  
ATOM     48  CD  PRO A   4      -1.539   0.530  -3.134  1.00  1.590          C  
ATOM     49  HA  PRO A   4      -2.836  -1.740  -1.426  1.00  1.270          H  
ATOM     50 1HB  PRO A   4      -0.373  -0.252  -0.576  1.00  1.910          H  
ATOM     51 2HB  PRO A   4      -0.512  -1.907  -1.084  1.00  1.910          H  
ATOM     52 1HG  PRO A   4       0.518  -0.125  -2.814  1.00  1.910          H  
ATOM     53 2HG  PRO A   4      -0.555  -1.392  -3.390  1.00  1.910          H  
ATOM     54 1HD  PRO A   4      -1.205   1.550  -2.936  1.00  1.910          H  
ATOM     55 2HD  PRO A   4      -1.738   0.335  -4.196  1.00  1.910          H  
ATOM     56  N   ARG A   5      -3.029  -1.108   1.069  1.00  1.050          N  
ATOM     57  CA  ARG A   5      -3.489  -0.703   2.391  1.00  1.140          C  
ATOM     58  C   ARG A   5      -2.502  -1.148   3.454  1.00  1.170          C  
ATOM     59  O   ARG A   5      -2.717  -2.096   4.204  1.00  1.520          O  
ATOM     60  CB  ARG A   5      -4.897  -1.262   2.634  1.00  1.560          C  
ATOM     61  CG  ARG A   5      -5.040  -2.815   2.636  1.00  1.560          C  
ATOM     62  CD  ARG A   5      -6.456  -3.236   2.667  1.00  1.560          C  
ATOM     63  NE  ARG A   5      -6.589  -4.699   2.741  1.00  1.560          N  
ATOM     64  CZ  ARG A   5      -6.598  -5.557   1.686  1.00  1.560          C  
ATOM     65  NH1 ARG A   5      -6.484  -5.114   0.445  1.00  1.560          N  
ATOM     66  NH2 ARG A   5      -6.721  -6.857   1.907  1.00  1.560          N  
ATOM     67  H   ARG A   5      -2.915  -2.090   0.866  1.00  1.260          H  
ATOM     68  HA  ARG A   5      -3.558   0.385   2.424  1.00  1.370          H  
ATOM     69 1HB  ARG A   5      -5.259  -0.897   3.596  1.00  1.870          H  
ATOM     70 2HB  ARG A   5      -5.570  -0.868   1.868  1.00  1.870          H  
ATOM     71 1HG  ARG A   5      -4.567  -3.233   1.753  1.00  1.870          H  
ATOM     72 2HG  ARG A   5      -4.603  -3.256   3.521  1.00  1.870          H  
ATOM     73 1HD  ARG A   5      -6.927  -2.809   3.553  1.00  1.870          H  
ATOM     74 2HD  ARG A   5      -6.973  -2.878   1.778  1.00  1.870          H  
ATOM     75  HE  ARG A   5      -6.673  -5.102   3.667  1.00  1.870          H  
ATOM     76 1HH1 ARG A   5      -6.388  -4.127   0.260  1.00  1.870          H  
ATOM     77 2HH1 ARG A   5      -6.492  -5.768  -0.328  1.00  1.870          H  
ATOM     78 1HH2 ARG A   5      -6.806  -7.205   2.853  1.00  1.870          H  
ATOM     79 2HH2 ARG A   5      -6.728  -7.506   1.133  1.00  1.870          H  
ATOM     80  N   ASP A   6      -1.381  -0.432   3.472  1.00  0.910          N  
ATOM     81  CA  ASP A   6      -0.244  -0.701   4.335  1.00  0.960          C  
ATOM     82  C   ASP A   6      -0.070   0.343   5.453  1.00  0.950          C  
ATOM     83  O   ASP A   6       1.026   0.485   5.998  1.00  1.050          O  
ATOM     84  CB  ASP A   6       1.029  -0.719   3.486  1.00  1.320          C  
ATOM     85  CG  ASP A   6       1.043  -1.818   2.419  1.00  1.320          C  
ATOM     86  OD1 ASP A   6       0.604  -2.912   2.674  1.00  1.320          O  
ATOM     87  OD2 ASP A   6       1.496  -1.529   1.328  1.00  1.320          O  
ATOM     88  H   ASP A   6      -1.307   0.335   2.819  1.00  1.090          H  
ATOM     89  HA  ASP A   6      -0.385  -1.678   4.796  1.00  1.150          H  
ATOM     90 1HB  ASP A   6       1.150   0.246   2.997  1.00  1.590          H  
ATOM     91 2HB  ASP A   6       1.891  -0.863   4.137  1.00  1.590          H  
ATOM     92  N   GLY A   7      -1.094   1.164   5.740  1.00  0.960          N  
ATOM     93  CA  GLY A   7      -0.932   2.201   6.759  1.00  1.060          C  
ATOM     94  C   GLY A   7      -0.223   3.456   6.235  1.00  0.980          C  
ATOM     95  O   GLY A   7       0.095   4.362   7.007  1.00  1.160          O  
ATOM     96  H   GLY A   7      -2.038   1.037   5.353  1.00  1.150          H  
ATOM     97 1HA  GLY A   7      -1.915   2.475   7.146  1.00  1.270          H  
ATOM     98 2HA  GLY A   7      -0.370   1.795   7.594  1.00  1.270          H  
ATOM     99  N   GLN A   8       0.071   3.483   4.933  1.00  0.780          N  
ATOM    100  CA  GLN A   8       0.772   4.589   4.299  1.00  0.730          C  
ATOM    101  C   GLN A   8       0.051   4.926   2.996  1.00  0.680          C  
ATOM    102  O   GLN A   8      -0.498   4.030   2.351  1.00  0.730          O  
ATOM    103  CB  GLN A   8       2.214   4.189   4.015  1.00  1.040          C  
ATOM    104  CG  GLN A   8       2.993   3.740   5.253  1.00  1.040          C  
ATOM    105  CD  GLN A   8       4.461   3.428   4.990  1.00  1.040          C  
ATOM    106  OE1 GLN A   8       5.249   4.299   4.609  1.00  1.040          O  
ATOM    107  NE2 GLN A   8       4.837   2.172   5.189  1.00  1.040          N  
ATOM    108  H   GLN A   8      -0.226   2.699   4.378  1.00  0.940          H  
ATOM    109  HA  GLN A   8       0.743   5.463   4.951  1.00  0.880          H  
ATOM    110 1HB  GLN A   8       2.232   3.382   3.284  1.00  1.250          H  
ATOM    111 2HB  GLN A   8       2.727   5.042   3.591  1.00  1.250          H  
ATOM    112 1HG  GLN A   8       2.918   4.492   6.028  1.00  1.250          H  
ATOM    113 2HG  GLN A   8       2.540   2.817   5.610  1.00  1.250          H  
ATOM    114 1HE2 GLN A   8       5.788   1.902   5.033  1.00  1.250          H  
ATOM    115 2HE2 GLN A   8       4.176   1.481   5.498  1.00  1.250          H  
ATOM    116  N   ALA A   9       0.032   6.195   2.607  1.00  0.680          N  
ATOM    117  CA  ALA A   9      -0.608   6.571   1.349  1.00  0.670          C  
ATOM    118  C   ALA A   9       0.336   6.391   0.161  1.00  0.540          C  
ATOM    119  O   ALA A   9       1.563   6.529   0.282  1.00  0.480          O  
ATOM    120  CB  ALA A   9      -1.135   7.992   1.419  1.00  0.940          C  
ATOM    121  H   ALA A   9       0.469   6.899   3.184  1.00  0.820          H  
ATOM    122  HA  ALA A   9      -1.463   5.907   1.189  1.00  0.800          H  
ATOM    123 1HB  ALA A   9      -1.638   8.243   0.484  1.00  1.130          H  
ATOM    124 2HB  ALA A   9      -1.843   8.076   2.239  1.00  1.130          H  
ATOM    125 3HB  ALA A   9      -0.338   8.668   1.581  1.00  1.130          H  
ATOM    126  N   TYR A  10      -0.270   6.107  -0.985  1.00  0.530          N  
ATOM    127  CA  TYR A  10       0.384   5.913  -2.275  1.00  0.430          C  
ATOM    128  C   TYR A  10      -0.098   6.908  -3.321  1.00  0.480          C  
ATOM    129  O   TYR A  10      -1.200   7.450  -3.207  1.00  0.640          O  
ATOM    130  CB  TYR A  10       0.119   4.489  -2.772  1.00  0.640          C  
ATOM    131  CG  TYR A  10       0.787   3.399  -1.980  1.00  0.640          C  
ATOM    132  CD1 TYR A  10       0.342   3.010  -0.724  1.00  0.640          C  
ATOM    133  CD2 TYR A  10       1.844   2.754  -2.550  1.00  0.640          C  
ATOM    134  CE1 TYR A  10       0.997   1.995  -0.054  1.00  0.640          C  
ATOM    135  CE2 TYR A  10       2.494   1.758  -1.898  1.00  0.640          C  
ATOM    136  CZ  TYR A  10       2.085   1.365  -0.659  1.00  0.640          C  
ATOM    137  OH  TYR A  10       2.771   0.340  -0.035  1.00  0.640          O  
ATOM    138  H   TYR A  10      -1.278   5.999  -0.949  1.00  0.640          H  
ATOM    139  HA  TYR A  10       1.455   6.058  -2.151  1.00  0.520          H  
ATOM    140 1HB  TYR A  10      -0.953   4.296  -2.788  1.00  0.770          H  
ATOM    141 2HB  TYR A  10       0.483   4.420  -3.789  1.00  0.770          H  
ATOM    142  HD1 TYR A  10      -0.513   3.497  -0.255  1.00  0.770          H  
ATOM    143  HD2 TYR A  10       2.168   3.038  -3.535  1.00  0.770          H  
ATOM    144  HE1 TYR A  10       0.658   1.690   0.936  1.00  0.770          H  
ATOM    145  HE2 TYR A  10       3.337   1.261  -2.372  1.00  0.770          H  
ATOM    146  HH  TYR A  10       2.201  -0.129   0.622  1.00  0.770          H  
ATOM    147  N   VAL A  11       0.725   7.145  -4.338  1.00  0.420          N  
ATOM    148  CA  VAL A  11       0.384   8.008  -5.475  1.00  0.570          C  
ATOM    149  C   VAL A  11       0.470   7.264  -6.788  1.00  0.530          C  
ATOM    150  O   VAL A  11       1.412   6.512  -7.015  1.00  0.480          O  
ATOM    151  CB  VAL A  11       1.309   9.237  -5.499  1.00  0.740          C  
ATOM    152  CG1 VAL A  11       2.746   8.826  -5.536  1.00  0.740          C  
ATOM    153  CG2 VAL A  11       1.028  10.131  -6.694  1.00  0.740          C  
ATOM    154  H   VAL A  11       1.637   6.675  -4.317  1.00  0.500          H  
ATOM    155  HA  VAL A  11      -0.639   8.357  -5.352  1.00  0.680          H  
ATOM    156  HB  VAL A  11       1.142   9.784  -4.613  1.00  0.890          H  
ATOM    157 1HG1 VAL A  11       3.317   9.720  -5.512  1.00  0.890          H  
ATOM    158 2HG1 VAL A  11       2.994   8.215  -4.677  1.00  0.890          H  
ATOM    159 3HG1 VAL A  11       2.970   8.280  -6.442  1.00  0.890          H  
ATOM    160 1HG2 VAL A  11       1.690  10.998  -6.643  1.00  0.890          H  
ATOM    161 2HG2 VAL A  11       1.215   9.603  -7.627  1.00  0.890          H  
ATOM    162 3HG2 VAL A  11      -0.005  10.464  -6.670  1.00  0.890          H  
ATOM    163  N   ARG A  12      -0.522   7.427  -7.653  1.00  0.660          N  
ATOM    164  CA  ARG A  12      -0.427   6.724  -8.912  1.00  0.680          C  
ATOM    165  C   ARG A  12       0.542   7.461  -9.838  1.00  0.800          C  
ATOM    166  O   ARG A  12       0.414   8.671 -10.037  1.00  0.980          O  
ATOM    167  CB  ARG A  12      -1.766   6.584  -9.605  1.00  0.940          C  
ATOM    168  CG  ARG A  12      -1.713   5.656 -10.819  1.00  0.940          C  
ATOM    169  CD  ARG A  12      -2.979   5.603 -11.571  1.00  0.940          C  
ATOM    170  NE  ARG A  12      -4.074   5.143 -10.777  1.00  0.940          N  
ATOM    171  CZ  ARG A  12      -4.376   3.860 -10.471  1.00  0.940          C  
ATOM    172  NH1 ARG A  12      -3.647   2.821 -10.871  1.00  0.940          N  
ATOM    173  NH2 ARG A  12      -5.450   3.642  -9.741  1.00  0.940          N  
ATOM    174  H   ARG A  12      -1.300   8.036  -7.449  1.00  0.790          H  
ATOM    175  HA  ARG A  12      -0.052   5.731  -8.719  1.00  0.820          H  
ATOM    176 1HB  ARG A  12      -2.491   6.173  -8.904  1.00  1.130          H  
ATOM    177 2HB  ARG A  12      -2.124   7.557  -9.928  1.00  1.130          H  
ATOM    178 1HG  ARG A  12      -0.942   5.983 -11.507  1.00  1.130          H  
ATOM    179 2HG  ARG A  12      -1.474   4.651 -10.470  1.00  1.130          H  
ATOM    180 1HD  ARG A  12      -3.221   6.603 -11.935  1.00  1.130          H  
ATOM    181 2HD  ARG A  12      -2.877   4.936 -12.416  1.00  1.130          H  
ATOM    182  HE  ARG A  12      -4.697   5.853 -10.421  1.00  1.130          H  
ATOM    183 1HH1 ARG A  12      -2.804   2.908 -11.449  1.00  1.130          H  
ATOM    184 2HH1 ARG A  12      -3.925   1.890 -10.608  1.00  1.130          H  
ATOM    185 1HH2 ARG A  12      -6.015   4.416  -9.427  1.00  1.130          H  
ATOM    186 2HH2 ARG A  12      -5.698   2.685  -9.460  1.00  1.130          H  
ATOM    187  N   LYS A  13       1.467   6.722 -10.434  1.00  0.750          N  
ATOM    188  CA  LYS A  13       2.441   7.259 -11.363  1.00  0.890          C  
ATOM    189  C   LYS A  13       2.632   6.287 -12.504  1.00  0.860          C  
ATOM    190  O   LYS A  13       2.904   5.102 -12.305  1.00  0.810          O  
ATOM    191  CB  LYS A  13       3.764   7.548 -10.646  1.00  1.190          C  
ATOM    192  CG  LYS A  13       4.938   8.081 -11.541  1.00  1.190          C  
ATOM    193  CD  LYS A  13       4.645   9.479 -12.128  1.00  1.190          C  
ATOM    194  CE  LYS A  13       5.857  10.110 -12.862  1.00  1.190          C  
ATOM    195  NZ  LYS A  13       6.216   9.411 -14.183  1.00  1.190          N  
ATOM    196  H   LYS A  13       1.504   5.733 -10.192  1.00  0.900          H  
ATOM    197  HA  LYS A  13       2.051   8.190 -11.774  1.00  1.070          H  
ATOM    198 1HB  LYS A  13       3.581   8.268  -9.851  1.00  1.430          H  
ATOM    199 2HB  LYS A  13       4.108   6.635 -10.174  1.00  1.430          H  
ATOM    200 1HG  LYS A  13       5.845   8.131 -10.942  1.00  1.430          H  
ATOM    201 2HG  LYS A  13       5.117   7.380 -12.355  1.00  1.430          H  
ATOM    202 1HD  LYS A  13       3.847   9.390 -12.862  1.00  1.430          H  
ATOM    203 2HD  LYS A  13       4.311  10.153 -11.343  1.00  1.430          H  
ATOM    204 1HE  LYS A  13       5.607  11.146 -13.081  1.00  1.430          H  
ATOM    205 2HE  LYS A  13       6.727  10.089 -12.206  1.00  1.430          H  
ATOM    206 1HZ  LYS A  13       6.986   9.876 -14.617  1.00  1.430          H  
ATOM    207 2HZ  LYS A  13       6.469   8.427 -14.058  1.00  1.430          H  
ATOM    208 3HZ  LYS A  13       5.421   9.388 -14.847  1.00  1.430          H  
ATOM    209  N   ASP A  14       2.416   6.783 -13.715  1.00  0.940          N  
ATOM    210  CA  ASP A  14       2.527   5.999 -14.932  1.00  0.990          C  
ATOM    211  C   ASP A  14       1.669   4.732 -14.832  1.00  0.970          C  
ATOM    212  O   ASP A  14       2.060   3.656 -15.286  1.00  1.050          O  
ATOM    213  CB  ASP A  14       3.990   5.642 -15.175  1.00  1.370          C  
ATOM    214  CG  ASP A  14       4.876   6.893 -15.242  1.00  1.370          C  
ATOM    215  OD1 ASP A  14       4.425   7.959 -15.660  1.00  1.370          O  
ATOM    216  OD2 ASP A  14       6.010   6.822 -14.799  1.00  1.370          O  
ATOM    217  H   ASP A  14       2.191   7.765 -13.804  1.00  1.130          H  
ATOM    218  HA  ASP A  14       2.163   6.598 -15.769  1.00  1.190          H  
ATOM    219 1HB  ASP A  14       4.350   4.986 -14.382  1.00  1.640          H  
ATOM    220 2HB  ASP A  14       4.081   5.095 -16.118  1.00  1.640          H  
ATOM    221  N   GLY A  15       0.491   4.874 -14.221  1.00  0.930          N  
ATOM    222  CA  GLY A  15      -0.464   3.787 -14.061  1.00  0.960          C  
ATOM    223  C   GLY A  15      -0.334   2.915 -12.794  1.00  0.840          C  
ATOM    224  O   GLY A  15      -1.255   2.147 -12.505  1.00  0.940          O  
ATOM    225  H   GLY A  15       0.232   5.793 -13.892  1.00  1.120          H  
ATOM    226 1HA  GLY A  15      -1.468   4.199 -14.108  1.00  1.150          H  
ATOM    227 2HA  GLY A  15      -0.376   3.135 -14.929  1.00  1.150          H  
ATOM    228  N   GLU A  16       0.747   3.040 -12.013  1.00  0.740          N  
ATOM    229  CA  GLU A  16       0.922   2.167 -10.835  1.00  0.690          C  
ATOM    230  C   GLU A  16       1.035   2.920  -9.519  1.00  0.580          C  
ATOM    231  O   GLU A  16       1.411   4.083  -9.485  1.00  0.540          O  
ATOM    232  CB  GLU A  16       2.158   1.279 -11.009  1.00  0.990          C  
ATOM    233  CG  GLU A  16       2.071   0.286 -12.177  1.00  0.990          C  
ATOM    234  CD  GLU A  16       3.284  -0.615 -12.281  1.00  0.990          C  
ATOM    235  OE1 GLU A  16       4.197  -0.430 -11.512  1.00  0.990          O  
ATOM    236  OE2 GLU A  16       3.290  -1.485 -13.122  1.00  0.990          O  
ATOM    237  H   GLU A  16       1.486   3.707 -12.260  1.00  0.890          H  
ATOM    238  HA  GLU A  16       0.053   1.517 -10.761  1.00  0.830          H  
ATOM    239 1HB  GLU A  16       3.030   1.914 -11.178  1.00  1.180          H  
ATOM    240 2HB  GLU A  16       2.335   0.717 -10.092  1.00  1.180          H  
ATOM    241 1HG  GLU A  16       1.176  -0.324 -12.060  1.00  1.180          H  
ATOM    242 2HG  GLU A  16       1.971   0.853 -13.104  1.00  1.180          H  
ATOM    243  N   TRP A  17       0.698   2.261  -8.413  1.00  0.550          N  
ATOM    244  CA  TRP A  17       0.813   2.928  -7.119  1.00  0.480          C  
ATOM    245  C   TRP A  17       2.239   2.915  -6.577  1.00  0.450          C  
ATOM    246  O   TRP A  17       2.861   1.859  -6.458  1.00  0.500          O  
ATOM    247  CB  TRP A  17      -0.136   2.275  -6.132  1.00  0.700          C  
ATOM    248  CG  TRP A  17      -1.554   2.549  -6.463  1.00  0.700          C  
ATOM    249  CD1 TRP A  17      -2.435   1.698  -7.044  1.00  0.700          C  
ATOM    250  CD2 TRP A  17      -2.272   3.773  -6.248  1.00  0.700          C  
ATOM    251  NE1 TRP A  17      -3.639   2.305  -7.187  1.00  0.700          N  
ATOM    252  CE2 TRP A  17      -3.560   3.572  -6.706  1.00  0.700          C  
ATOM    253  CE3 TRP A  17      -1.932   4.988  -5.710  1.00  0.700          C  
ATOM    254  CZ2 TRP A  17      -4.519   4.555  -6.636  1.00  0.700          C  
ATOM    255  CZ3 TRP A  17      -2.884   5.982  -5.635  1.00  0.700          C  
ATOM    256  CH2 TRP A  17      -4.145   5.772  -6.084  1.00  0.700          C  
ATOM    257  H   TRP A  17       0.382   1.303  -8.468  1.00  0.660          H  
ATOM    258  HA  TRP A  17       0.515   3.965  -7.239  1.00  0.580          H  
ATOM    259 1HB  TRP A  17       0.017   1.199  -6.133  1.00  0.840          H  
ATOM    260 2HB  TRP A  17       0.067   2.628  -5.137  1.00  0.840          H  
ATOM    261  HD1 TRP A  17      -2.219   0.675  -7.341  1.00  0.840          H  
ATOM    262  HE1 TRP A  17      -4.485   1.863  -7.590  1.00  0.840          H  
ATOM    263  HE3 TRP A  17      -0.938   5.158  -5.358  1.00  0.840          H  
ATOM    264  HZ2 TRP A  17      -5.536   4.397  -6.990  1.00  0.840          H  
ATOM    265  HZ3 TRP A  17      -2.605   6.937  -5.203  1.00  0.840          H  
ATOM    266  HH2 TRP A  17      -4.873   6.576  -6.006  1.00  0.840          H  
ATOM    267  N   VAL A  18       2.718   4.096  -6.197  1.00  0.390          N  
ATOM    268  CA  VAL A  18       4.053   4.296  -5.659  1.00  0.370          C  
ATOM    269  C   VAL A  18       3.968   4.852  -4.249  1.00  0.330          C  
ATOM    270  O   VAL A  18       3.226   5.787  -3.973  1.00  0.330          O  
ATOM    271  CB  VAL A  18       4.847   5.283  -6.547  1.00  0.530          C  
ATOM    272  CG1 VAL A  18       6.262   5.509  -5.975  1.00  0.530          C  
ATOM    273  CG2 VAL A  18       4.902   4.751  -7.968  1.00  0.530          C  
ATOM    274  H   VAL A  18       2.133   4.916  -6.367  1.00  0.470          H  
ATOM    275  HA  VAL A  18       4.571   3.339  -5.635  1.00  0.440          H  
ATOM    276  HB  VAL A  18       4.338   6.248  -6.547  1.00  0.630          H  
ATOM    277 1HG1 VAL A  18       6.799   6.214  -6.603  1.00  0.630          H  
ATOM    278 2HG1 VAL A  18       6.211   5.903  -4.969  1.00  0.630          H  
ATOM    279 3HG1 VAL A  18       6.800   4.562  -5.959  1.00  0.630          H  
ATOM    280 1HG2 VAL A  18       5.444   5.451  -8.593  1.00  0.630          H  
ATOM    281 2HG2 VAL A  18       5.406   3.788  -7.976  1.00  0.630          H  
ATOM    282 3HG2 VAL A  18       3.887   4.631  -8.359  1.00  0.630          H  
ATOM    283  N   LEU A  19       4.697   4.269  -3.314  1.00  0.340          N  
ATOM    284  CA  LEU A  19       4.622   4.783  -1.951  1.00  0.340          C  
ATOM    285  C   LEU A  19       5.011   6.256  -1.962  1.00  0.370          C  
ATOM    286  O   LEU A  19       6.053   6.619  -2.522  1.00  0.450          O  
ATOM    287  CB  LEU A  19       5.532   3.950  -1.036  1.00  0.480          C  
ATOM    288  CG  LEU A  19       5.527   4.306   0.466  1.00  0.480          C  
ATOM    289  CD1 LEU A  19       4.172   4.020   1.084  1.00  0.480          C  
ATOM    290  CD2 LEU A  19       6.593   3.480   1.170  1.00  0.480          C  
ATOM    291  H   LEU A  19       5.296   3.487  -3.546  1.00  0.410          H  
ATOM    292  HA  LEU A  19       3.596   4.707  -1.605  1.00  0.410          H  
ATOM    293 1HB  LEU A  19       5.243   2.906  -1.125  1.00  0.570          H  
ATOM    294 2HB  LEU A  19       6.560   4.050  -1.396  1.00  0.570          H  
ATOM    295  HG  LEU A  19       5.747   5.356   0.593  1.00  0.570          H  
ATOM    296 1HD1 LEU A  19       4.242   4.278   2.119  1.00  0.570          H  
ATOM    297 2HD1 LEU A  19       3.387   4.611   0.620  1.00  0.570          H  
ATOM    298 3HD1 LEU A  19       3.933   2.963   0.985  1.00  0.570          H  
ATOM    299 1HD2 LEU A  19       6.602   3.734   2.234  1.00  0.570          H  
ATOM    300 2HD2 LEU A  19       6.373   2.419   1.052  1.00  0.570          H  
ATOM    301 3HD2 LEU A  19       7.566   3.699   0.737  1.00  0.570          H  
ATOM    302  N   LEU A  20       4.212   7.124  -1.313  1.00  0.380          N  
ATOM    303  CA  LEU A  20       4.540   8.547  -1.377  1.00  0.440          C  
ATOM    304  C   LEU A  20       5.910   8.879  -0.879  1.00  0.460          C  
ATOM    305  O   LEU A  20       6.572   9.775  -1.406  1.00  0.560          O  
ATOM    306  CB  LEU A  20       3.610   9.398  -0.515  1.00  0.590          C  
ATOM    307  CG  LEU A  20       2.211   9.586  -0.939  1.00  0.590          C  
ATOM    308  CD1 LEU A  20       1.463  10.295   0.162  1.00  0.590          C  
ATOM    309  CD2 LEU A  20       2.177  10.400  -2.145  1.00  0.590          C  
ATOM    310  H   LEU A  20       3.357   6.811  -0.833  1.00  0.460          H  
ATOM    311  HA  LEU A  20       4.487   8.848  -2.418  1.00  0.530          H  
ATOM    312 1HB  LEU A  20       3.575   8.935   0.473  1.00  0.710          H  
ATOM    313 2HB  LEU A  20       4.058  10.384  -0.418  1.00  0.710          H  
ATOM    314  HG  LEU A  20       1.750   8.627  -1.126  1.00  0.710          H  
ATOM    315 1HD1 LEU A  20       0.422  10.443  -0.132  1.00  0.710          H  
ATOM    316 2HD1 LEU A  20       1.512   9.698   1.064  1.00  0.710          H  
ATOM    317 3HD1 LEU A  20       1.918  11.262   0.353  1.00  0.710          H  
ATOM    318 1HD2 LEU A  20       1.168  10.526  -2.417  1.00  0.710          H  
ATOM    319 2HD2 LEU A  20       2.628  11.366  -1.961  1.00  0.710          H  
ATOM    320 3HD2 LEU A  20       2.696   9.923  -2.940  1.00  0.710          H  
ATOM    321  N   SER A  21       6.352   8.190   0.156  1.00  0.430          N  
ATOM    322  CA  SER A  21       7.643   8.517   0.704  1.00  0.510          C  
ATOM    323  C   SER A  21       8.810   8.306  -0.246  1.00  0.630          C  
ATOM    324  O   SER A  21       9.786   9.069  -0.170  1.00  0.760          O  
ATOM    325  CB  SER A  21       7.897   7.707   1.958  1.00  0.680          C  
ATOM    326  OG  SER A  21       8.019   6.348   1.665  1.00  0.680          O  
ATOM    327  H   SER A  21       5.783   7.468   0.566  1.00  0.520          H  
ATOM    328  HA  SER A  21       7.617   9.567   0.958  1.00  0.610          H  
ATOM    329 1HB  SER A  21       8.809   8.060   2.437  1.00  0.820          H  
ATOM    330 2HB  SER A  21       7.093   7.863   2.648  1.00  0.820          H  
ATOM    331  HG  SER A  21       8.178   5.906   2.505  1.00  0.820          H  
ATOM    332  N   THR A  22       8.713   7.377  -1.218  1.00  0.630          N  
ATOM    333  CA  THR A  22       9.861   7.158  -2.082  1.00  0.760          C  
ATOM    334  C   THR A  22       9.664   7.966  -3.343  1.00  0.800          C  
ATOM    335  O   THR A  22      10.624   8.369  -4.000  1.00  0.940          O  
ATOM    336  CB  THR A  22      10.019   5.667  -2.442  1.00  1.010          C  
ATOM    337  OG1 THR A  22       8.909   5.239  -3.245  1.00  1.010          O  
ATOM    338  CG2 THR A  22      10.010   4.855  -1.148  1.00  1.010          C  
ATOM    339  H   THR A  22       7.875   6.804  -1.341  1.00  0.760          H  
ATOM    340  HA  THR A  22      10.765   7.504  -1.582  1.00  0.910          H  
ATOM    341  HB  THR A  22      10.950   5.503  -2.981  1.00  1.210          H  
ATOM    342  HG1 THR A  22       9.085   5.489  -4.161  1.00  1.210          H  
ATOM    343 1HG2 THR A  22      10.111   3.796  -1.382  1.00  1.210          H  
ATOM    344 2HG2 THR A  22      10.840   5.170  -0.518  1.00  1.210          H  
ATOM    345 3HG2 THR A  22       9.077   5.017  -0.618  1.00  1.210          H  
ATOM    346  N   PHE A  23       8.401   8.256  -3.641  1.00  0.760          N  
ATOM    347  CA  PHE A  23       8.019   9.065  -4.778  1.00  0.870          C  
ATOM    348  C   PHE A  23       8.569  10.477  -4.626  1.00  0.910          C  
ATOM    349  O   PHE A  23       9.202  11.027  -5.530  1.00  1.070          O  
ATOM    350  CB  PHE A  23       6.499   9.150  -4.863  1.00  1.170          C  
ATOM    351  CG  PHE A  23       5.978   9.962  -5.964  1.00  1.170          C  
ATOM    352  CD1 PHE A  23       5.881   9.439  -7.239  1.00  1.170          C  
ATOM    353  CD2 PHE A  23       5.549  11.265  -5.737  1.00  1.170          C  
ATOM    354  CE1 PHE A  23       5.371  10.196  -8.253  1.00  1.170          C  
ATOM    355  CE2 PHE A  23       5.043  12.013  -6.753  1.00  1.170          C  
ATOM    356  CZ  PHE A  23       4.951  11.481  -8.012  1.00  1.170          C  
ATOM    357  H   PHE A  23       7.661   7.832  -3.074  1.00  0.910          H  
ATOM    358  HA  PHE A  23       8.421   8.618  -5.686  1.00  1.040          H  
ATOM    359 1HB  PHE A  23       6.073   8.167  -4.931  1.00  1.410          H  
ATOM    360 2HB  PHE A  23       6.128   9.578  -3.948  1.00  1.410          H  
ATOM    361  HD1 PHE A  23       6.206   8.419  -7.431  1.00  1.410          H  
ATOM    362  HD2 PHE A  23       5.612  11.684  -4.741  1.00  1.410          H  
ATOM    363  HE1 PHE A  23       5.295   9.784  -9.242  1.00  1.410          H  
ATOM    364  HE2 PHE A  23       4.706  13.029  -6.570  1.00  1.410          H  
ATOM    365  HZ  PHE A  23       4.539  12.084  -8.820  1.00  1.410          H  
ATOM    366  N   LEU A  24       8.290  11.067  -3.460  1.00  0.800          N  
ATOM    367  CA  LEU A  24       8.636  12.445  -3.179  1.00  0.890          C  
ATOM    368  C   LEU A  24       9.915  12.643  -2.340  1.00  0.920          C  
ATOM    369  O   LEU A  24      10.521  13.712  -2.411  1.00  1.070          O  
ATOM    370  CB  LEU A  24       7.427  13.116  -2.495  1.00  1.210          C  
ATOM    371  CG  LEU A  24       7.458  14.660  -2.270  1.00  1.210          C  
ATOM    372  CD1 LEU A  24       7.580  15.401  -3.608  1.00  1.210          C  
ATOM    373  CD2 LEU A  24       6.165  15.067  -1.567  1.00  1.210          C  
ATOM    374  H   LEU A  24       7.761  10.542  -2.761  1.00  0.960          H  
ATOM    375  HA  LEU A  24       8.799  12.923  -4.140  1.00  1.070          H  
ATOM    376 1HB  LEU A  24       6.544  12.897  -3.076  1.00  1.450          H  
ATOM    377 2HB  LEU A  24       7.304  12.646  -1.514  1.00  1.450          H  
ATOM    378  HG  LEU A  24       8.315  14.930  -1.659  1.00  1.450          H  
ATOM    379 1HD1 LEU A  24       7.589  16.475  -3.424  1.00  1.450          H  
ATOM    380 2HD1 LEU A  24       8.505  15.126  -4.108  1.00  1.450          H  
ATOM    381 3HD1 LEU A  24       6.735  15.151  -4.247  1.00  1.450          H  
ATOM    382 1HD2 LEU A  24       6.166  16.143  -1.394  1.00  1.450          H  
ATOM    383 2HD2 LEU A  24       5.308  14.801  -2.187  1.00  1.450          H  
ATOM    384 3HD2 LEU A  24       6.097  14.551  -0.629  1.00  1.450          H  
ATOM    385  N   GLY A  25      10.318  11.669  -1.505  1.00  0.860          N  
ATOM    386  CA  GLY A  25      11.464  11.891  -0.621  1.00  0.980          C  
ATOM    387  C   GLY A  25      11.016  12.555   0.679  1.00  0.900          C  
ATOM    388  O   GLY A  25      11.633  13.514   1.158  1.00  1.030          O  
ATOM    389  H   GLY A  25       9.863  10.759  -1.449  1.00  1.030          H  
ATOM    390 1HA  GLY A  25      11.934  10.932  -0.399  1.00  1.180          H  
ATOM    391 2HA  GLY A  25      12.205  12.509  -1.122  1.00  1.180          H  
ATOM    392  N   ARG A  26       9.910  12.046   1.222  1.00  0.740          N  
ATOM    393  CA  ARG A  26       9.312  12.565   2.455  1.00  0.710          C  
ATOM    394  C   ARG A  26       8.764  11.489   3.387  1.00  0.640          C  
ATOM    395  O   ARG A  26       8.072  10.572   2.965  1.00  0.620          O  
ATOM    396  CB  ARG A  26       8.147  13.487   2.137  1.00  1.010          C  
ATOM    397  CG  ARG A  26       8.456  14.760   1.382  1.00  1.010          C  
ATOM    398  CD  ARG A  26       9.216  15.748   2.169  1.00  1.010          C  
ATOM    399  NE  ARG A  26       9.377  16.983   1.425  1.00  1.010          N  
ATOM    400  CZ  ARG A  26      10.324  17.223   0.487  1.00  1.010          C  
ATOM    401  NH1 ARG A  26      11.216  16.304   0.153  1.00  1.010          N  
ATOM    402  NH2 ARG A  26      10.351  18.408  -0.112  1.00  1.010          N  
ATOM    403  H   ARG A  26       9.540  11.226   0.745  1.00  0.890          H  
ATOM    404  HA  ARG A  26      10.078  13.118   2.999  1.00  0.850          H  
ATOM    405 1HB  ARG A  26       7.437  12.934   1.532  1.00  1.210          H  
ATOM    406 2HB  ARG A  26       7.642  13.757   3.057  1.00  1.210          H  
ATOM    407 1HG  ARG A  26       9.020  14.520   0.493  1.00  1.210          H  
ATOM    408 2HG  ARG A  26       7.525  15.233   1.096  1.00  1.210          H  
ATOM    409 1HD  ARG A  26       8.675  15.971   3.087  1.00  1.210          H  
ATOM    410 2HD  ARG A  26      10.201  15.365   2.416  1.00  1.210          H  
ATOM    411  HE  ARG A  26       8.728  17.731   1.631  1.00  1.210          H  
ATOM    412 1HH1 ARG A  26      11.232  15.367   0.593  1.00  1.210          H  
ATOM    413 2HH1 ARG A  26      11.906  16.505  -0.553  1.00  1.210          H  
ATOM    414 1HH2 ARG A  26       9.674  19.118   0.138  1.00  1.210          H  
ATOM    415 2HH2 ARG A  26      11.048  18.605  -0.815  1.00  1.210          H  
ATOM    416  N   SER A  27       9.039  11.629   4.669  1.00  0.700          N  
ATOM    417  CA  SER A  27       8.488  10.731   5.680  1.00  0.760          C  
ATOM    418  C   SER A  27       6.977  10.851   5.793  1.00  0.690          C  
ATOM    419  O   SER A  27       6.416  11.946   5.653  1.00  0.680          O  
ATOM    420  CB  SER A  27       9.092  10.986   7.036  1.00  1.040          C  
ATOM    421  OG  SER A  27       8.445  10.196   8.001  1.00  1.040          O  
ATOM    422  H   SER A  27       9.641  12.386   4.961  1.00  0.840          H  
ATOM    423  HA  SER A  27       8.723   9.708   5.387  1.00  0.910          H  
ATOM    424 1HB  SER A  27      10.152  10.745   7.017  1.00  1.250          H  
ATOM    425 2HB  SER A  27       8.994  12.041   7.294  1.00  1.250          H  
ATOM    426  HG  SER A  27       8.923  10.361   8.838  1.00  1.250          H  
ATOM    427  N   LEU A  28       6.300   9.756   6.131  1.00  0.790          N  
ATOM    428  CA  LEU A  28       4.854   9.824   6.336  1.00  0.820          C  
ATOM    429  C   LEU A  28       4.515  10.780   7.483  1.00  0.920          C  
ATOM    430  O   LEU A  28       3.405  11.318   7.549  1.00  0.980          O  
ATOM    431  CB  LEU A  28       4.250   8.438   6.596  1.00  1.140          C  
ATOM    432  CG  LEU A  28       3.773   7.600   5.336  1.00  1.140          C  
ATOM    433  CD1 LEU A  28       2.573   8.284   4.618  1.00  1.140          C  
ATOM    434  CD2 LEU A  28       4.928   7.414   4.366  1.00  1.140          C  
ATOM    435  H   LEU A  28       6.793   8.877   6.238  1.00  0.950          H  
ATOM    436  HA  LEU A  28       4.413  10.220   5.443  1.00  0.980          H  
ATOM    437 1HB  LEU A  28       4.985   7.838   7.129  1.00  1.360          H  
ATOM    438 2HB  LEU A  28       3.385   8.562   7.248  1.00  1.360          H  
ATOM    439  HG  LEU A  28       3.444   6.637   5.675  1.00  1.360          H  
ATOM    440 1HD1 LEU A  28       2.270   7.663   3.782  1.00  1.360          H  
ATOM    441 2HD1 LEU A  28       1.744   8.384   5.318  1.00  1.360          H  
ATOM    442 3HD1 LEU A  28       2.844   9.261   4.243  1.00  1.360          H  
ATOM    443 1HD2 LEU A  28       4.602   6.811   3.517  1.00  1.360          H  
ATOM    444 2HD2 LEU A  28       5.267   8.373   4.007  1.00  1.360          H  
ATOM    445 3HD2 LEU A  28       5.749   6.904   4.868  1.00  1.360          H  
ATOM    446  N   GLU A  29       5.493  11.002   8.373  1.00  1.010          N  
ATOM    447  CA  GLU A  29       5.388  11.894   9.523  1.00  1.190          C  
ATOM    448  C   GLU A  29       5.174  13.355   9.111  1.00  1.160          C  
ATOM    449  O   GLU A  29       4.718  14.165   9.920  1.00  1.410          O  
ATOM    450  CB  GLU A  29       6.644  11.792  10.391  1.00  1.590          C  
ATOM    451  CG  GLU A  29       6.802  10.453  11.117  1.00  1.590          C  
ATOM    452  CD  GLU A  29       8.083  10.359  11.903  1.00  1.590          C  
ATOM    453  OE1 GLU A  29       8.923  11.211  11.728  1.00  1.590          O  
ATOM    454  OE2 GLU A  29       8.222   9.440  12.675  1.00  1.590          O  
ATOM    455  H   GLU A  29       6.383  10.526   8.224  1.00  1.210          H  
ATOM    456  HA  GLU A  29       4.528  11.585  10.117  1.00  1.430          H  
ATOM    457 1HB  GLU A  29       7.524  11.959   9.774  1.00  1.910          H  
ATOM    458 2HB  GLU A  29       6.624  12.577  11.146  1.00  1.910          H  
ATOM    459 1HG  GLU A  29       5.961  10.319  11.796  1.00  1.910          H  
ATOM    460 2HG  GLU A  29       6.770   9.650  10.382  1.00  1.910          H  
ATOM    461  N   VAL A  30       5.571  13.715   7.881  1.00  0.990          N  
ATOM    462  CA  VAL A  30       5.376  15.078   7.408  1.00  1.060          C  
ATOM    463  C   VAL A  30       4.359  15.111   6.261  1.00  1.080          C  
ATOM    464  O   VAL A  30       3.774  16.161   5.981  1.00  1.300          O  
ATOM    465  CB  VAL A  30       6.718  15.726   6.989  1.00  1.460          C  
ATOM    466  CG1 VAL A  30       7.635  15.795   8.207  1.00  1.460          C  
ATOM    467  CG2 VAL A  30       7.394  14.934   5.859  1.00  1.460          C  
ATOM    468  H   VAL A  30       5.948  13.007   7.257  1.00  1.190          H  
ATOM    469  HA  VAL A  30       4.971  15.668   8.227  1.00  1.270          H  
ATOM    470  HB  VAL A  30       6.525  16.744   6.655  1.00  1.750          H  
ATOM    471 1HG1 VAL A  30       8.573  16.275   7.935  1.00  1.750          H  
ATOM    472 2HG1 VAL A  30       7.145  16.371   8.993  1.00  1.750          H  
ATOM    473 3HG1 VAL A  30       7.836  14.787   8.571  1.00  1.750          H  
ATOM    474 1HG2 VAL A  30       8.326  15.424   5.591  1.00  1.750          H  
ATOM    475 2HG2 VAL A  30       7.605  13.939   6.200  1.00  1.750          H  
ATOM    476 3HG2 VAL A  30       6.746  14.894   4.987  1.00  1.750          H  
ATOM    477  N   LEU A  31       4.129  13.965   5.603  1.00  1.010          N  
ATOM    478  CA  LEU A  31       3.104  13.891   4.568  1.00  1.190          C  
ATOM    479  C   LEU A  31       1.715  13.948   5.204  1.00  1.330          C  
ATOM    480  O   LEU A  31       0.829  14.649   4.717  1.00  1.560          O  
ATOM    481  CB  LEU A  31       3.265  12.605   3.764  1.00  1.590          C  
ATOM    482  CG  LEU A  31       4.513  12.522   2.856  1.00  1.590          C  
ATOM    483  CD1 LEU A  31       4.715  11.110   2.412  1.00  1.590          C  
ATOM    484  CD2 LEU A  31       4.302  13.398   1.620  1.00  1.590          C  
ATOM    485  H   LEU A  31       4.711  13.150   5.803  1.00  1.210          H  
ATOM    486  HA  LEU A  31       3.208  14.753   3.914  1.00  1.430          H  
ATOM    487 1HB  LEU A  31       3.282  11.786   4.450  1.00  1.910          H  
ATOM    488 2HB  LEU A  31       2.384  12.492   3.128  1.00  1.910          H  
ATOM    489  HG  LEU A  31       5.397  12.848   3.403  1.00  1.910          H  
ATOM    490 1HD1 LEU A  31       5.588  11.047   1.761  1.00  1.910          H  
ATOM    491 2HD1 LEU A  31       4.875  10.485   3.261  1.00  1.910          H  
ATOM    492 3HD1 LEU A  31       3.844  10.786   1.890  1.00  1.910          H  
ATOM    493 1HD2 LEU A  31       5.168  13.313   0.988  1.00  1.910          H  
ATOM    494 2HD2 LEU A  31       3.424  13.059   1.076  1.00  1.910          H  
ATOM    495 3HD2 LEU A  31       4.166  14.435   1.905  1.00  1.910          H  
ATOM    496  N   PHE A  32       1.516  13.235   6.322  1.00  1.290          N  
ATOM    497  CA  PHE A  32       0.229  13.299   7.001  1.00  1.580          C  
ATOM    498  C   PHE A  32       0.368  14.105   8.285  1.00  1.730          C  
ATOM    499  O   PHE A  32       0.852  13.612   9.306  1.00  2.140          O  
ATOM    500  CB  PHE A  32      -0.300  11.899   7.334  1.00  2.100          C  
ATOM    501  CG  PHE A  32      -1.704  11.892   7.960  1.00  2.100          C  
ATOM    502  CD1 PHE A  32      -2.855  11.885   7.165  1.00  2.100          C  
ATOM    503  CD2 PHE A  32      -1.867  11.897   9.346  1.00  2.100          C  
ATOM    504  CE1 PHE A  32      -4.107  11.878   7.748  1.00  2.100          C  
ATOM    505  CE2 PHE A  32      -3.120  11.894   9.913  1.00  2.100          C  
ATOM    506  CZ  PHE A  32      -4.235  11.882   9.116  1.00  2.100          C  
ATOM    507  H   PHE A  32       2.247  12.626   6.701  1.00  1.550          H  
ATOM    508  HA  PHE A  32      -0.490  13.806   6.357  1.00  1.900          H  
ATOM    509 1HB  PHE A  32      -0.327  11.299   6.427  1.00  2.520          H  
ATOM    510 2HB  PHE A  32       0.391  11.411   8.024  1.00  2.520          H  
ATOM    511  HD1 PHE A  32      -2.762  11.883   6.076  1.00  2.520          H  
ATOM    512  HD2 PHE A  32      -0.979  11.908   9.991  1.00  2.520          H  
ATOM    513  HE1 PHE A  32      -4.993  11.864   7.123  1.00  2.520          H  
ATOM    514  HE2 PHE A  32      -3.224  11.900  10.999  1.00  2.520          H  
ATOM    515  HZ  PHE A  32      -5.220  11.872   9.569  1.00  2.520          H  
ATOM    516  N   GLN A  33      -0.115  15.345   8.251  1.00  2.070          N  
ATOM    517  CA  GLN A  33       0.002  16.254   9.390  1.00  2.310          C  
ATOM    518  C   GLN A  33      -1.309  16.337  10.149  1.00  2.570          C  
ATOM    519  O   GLN A  33      -1.497  17.197  11.014  1.00  3.180          O  
ATOM    520  CB  GLN A  33       0.453  17.633   8.918  1.00  3.140          C  
ATOM    521  CG  GLN A  33       1.823  17.607   8.312  1.00  3.140          C  
ATOM    522  CD  GLN A  33       2.297  18.937   7.801  1.00  3.140          C  
ATOM    523  OE1 GLN A  33       1.814  20.008   8.194  1.00  3.140          O  
ATOM    524  NE2 GLN A  33       3.268  18.867   6.904  1.00  3.140          N  
ATOM    525  H   GLN A  33      -0.525  15.694   7.374  1.00  2.480          H  
ATOM    526  HA  GLN A  33       0.757  15.863  10.071  1.00  2.770          H  
ATOM    527 1HB  GLN A  33      -0.227  17.997   8.164  1.00  3.770          H  
ATOM    528 2HB  GLN A  33       0.442  18.335   9.750  1.00  3.770          H  
ATOM    529 1HG  GLN A  33       2.534  17.250   9.056  1.00  3.770          H  
ATOM    530 2HG  GLN A  33       1.807  16.916   7.469  1.00  3.770          H  
ATOM    531 1HE2 GLN A  33       3.650  19.699   6.502  1.00  3.770          H  
ATOM    532 2HE2 GLN A  33       3.607  17.939   6.608  1.00  3.770          H  
ATOM    533  N   GLY A  34      -2.210  15.443   9.787  1.00  2.760          N  
ATOM    534  CA  GLY A  34      -3.540  15.392  10.342  1.00  3.710          C  
ATOM    535  C   GLY A  34      -3.524  14.804  11.747  1.00  4.080          C  
ATOM    536  O   GLY A  34      -2.461  14.575  12.325  1.00  3.880          O  
ATOM    537  H   GLY A  34      -1.933  14.801   9.053  1.00  3.310          H  
ATOM    538 1HA  GLY A  34      -3.955  16.397  10.362  1.00  4.450          H  
ATOM    539 2HA  GLY A  34      -4.164  14.792   9.684  1.00  4.450          H  
ATOM    540  N   PRO A  35      -4.698  14.525  12.316  1.00  5.030          N  
ATOM    541  CA  PRO A  35      -4.900  14.080  13.681  1.00  5.780          C  
ATOM    542  C   PRO A  35      -4.110  12.842  14.066  1.00  5.960          C  
ATOM    543  O   PRO A  35      -4.092  11.847  13.341  1.00  6.280          O  
ATOM    544  CB  PRO A  35      -6.402  13.760  13.691  1.00  8.670          C  
ATOM    545  CG  PRO A  35      -6.990  14.649  12.619  1.00  8.670          C  
ATOM    546  CD  PRO A  35      -5.944  14.669  11.535  1.00  8.670          C  
ATOM    547  HA  PRO A  35      -4.668  14.914  14.363  1.00  6.940          H  
ATOM    548 1HB  PRO A  35      -6.564  12.692  13.489  1.00 10.400          H  
ATOM    549 2HB  PRO A  35      -6.827  13.965  14.684  1.00 10.400          H  
ATOM    550 1HG  PRO A  35      -7.952  14.240  12.272  1.00 10.400          H  
ATOM    551 2HG  PRO A  35      -7.200  15.650  13.027  1.00 10.400          H  
ATOM    552 1HD  PRO A  35      -6.077  13.816  10.856  1.00 10.400          H  
ATOM    553 2HD  PRO A  35      -5.999  15.632  11.015  1.00 10.400          H  
ATOM    554  N   GLY A  36      -3.562  12.852  15.283  1.00  6.130          N  
ATOM    555  CA  GLY A  36      -2.794  11.716  15.796  1.00  6.710          C  
ATOM    556  C   GLY A  36      -3.717  10.589  16.244  1.00  6.800          C  
ATOM    557  O   GLY A  36      -3.270   9.525  16.667  1.00  7.360          O  
ATOM    558  H   GLY A  36      -3.622  13.691  15.848  1.00  7.360          H  
ATOM    559 1HA  GLY A  36      -2.115  11.354  15.025  1.00  8.050          H  
ATOM    560 2HA  GLY A  36      -2.183  12.041  16.638  1.00  8.050          H  
ATOM    561  N   HIS A  37      -5.013  10.854  16.136  1.00  6.580          N  
ATOM    562  CA  HIS A  37      -6.067   9.942  16.502  1.00  6.980          C  
ATOM    563  C   HIS A  37      -6.846   9.493  15.267  1.00  6.950          C  
ATOM    564  O   HIS A  37      -7.970   9.002  15.386  1.00  7.130          O  
ATOM    565  CB  HIS A  37      -6.997  10.621  17.502  1.00  9.610          C  
ATOM    566  CG  HIS A  37      -6.285  11.021  18.754  1.00  9.610          C  
ATOM    567  ND1 HIS A  37      -5.867  10.110  19.702  1.00  9.610          N  
ATOM    568  CD2 HIS A  37      -5.898  12.237  19.202  1.00  9.610          C  
ATOM    569  CE1 HIS A  37      -5.258  10.754  20.682  1.00  9.610          C  
ATOM    570  NE2 HIS A  37      -5.264  12.045  20.401  1.00  9.610          N  
ATOM    571  H   HIS A  37      -5.266  11.762  15.787  1.00  7.900          H  
ATOM    572  HA  HIS A  37      -5.644   9.054  16.968  1.00  8.380          H  
ATOM    573 1HB  HIS A  37      -7.436  11.510  17.050  1.00 11.530          H  
ATOM    574 2HB  HIS A  37      -7.809   9.945  17.768  1.00 11.530          H  
ATOM    575  HD1 HIS A  37      -5.790   9.122  19.564  1.00 11.530          H  
ATOM    576  HD2 HIS A  37      -6.000  13.242  18.795  1.00 11.530          H  
ATOM    577  HE1 HIS A  37      -4.852  10.210  21.534  1.00 11.530          H  
ATOM    578  N   HIS A  38      -6.258   9.676  14.080  1.00  6.990          N  
ATOM    579  CA  HIS A  38      -6.896   9.239  12.845  1.00  7.180          C  
ATOM    580  C   HIS A  38      -6.991   7.719  12.861  1.00  7.700          C  
ATOM    581  O   HIS A  38      -6.218   7.048  13.550  1.00  7.930          O  
ATOM    582  CB  HIS A  38      -6.090   9.725  11.626  1.00  9.980          C  
ATOM    583  CG  HIS A  38      -4.729   9.064  11.460  1.00  9.980          C  
ATOM    584  ND1 HIS A  38      -3.640   9.414  12.229  1.00  9.980          N  
ATOM    585  CD2 HIS A  38      -4.291   8.108  10.598  1.00  9.980          C  
ATOM    586  CE1 HIS A  38      -2.596   8.688  11.862  1.00  9.980          C  
ATOM    587  NE2 HIS A  38      -2.959   7.888  10.872  1.00  9.980          N  
ATOM    588  H   HIS A  38      -5.348  10.136  14.025  1.00  8.390          H  
ATOM    589  HA  HIS A  38      -7.906   9.641  12.775  1.00  8.620          H  
ATOM    590 1HB  HIS A  38      -6.666   9.562  10.719  1.00 11.970          H  
ATOM    591 2HB  HIS A  38      -5.927  10.798  11.715  1.00 11.970          H  
ATOM    592  HD1 HIS A  38      -3.531  10.345  12.634  1.00 11.970          H  
ATOM    593  HD2 HIS A  38      -4.784   7.550   9.806  1.00 11.970          H  
ATOM    594  HE1 HIS A  38      -1.638   8.817  12.361  1.00 11.970          H  
ATOM    595  N   HIS A  39      -7.916   7.145  12.096  1.00  8.180          N  
ATOM    596  CA  HIS A  39      -7.982   5.685  12.106  1.00  8.970          C  
ATOM    597  C   HIS A  39      -6.864   5.093  11.249  1.00  9.350          C  
ATOM    598  O   HIS A  39      -6.435   5.685  10.262  1.00  9.990          O  
ATOM    599  CB  HIS A  39      -9.332   5.164  11.622  1.00 12.240          C  
ATOM    600  CG  HIS A  39     -10.493   5.450  12.493  1.00 12.240          C  
ATOM    601  ND1 HIS A  39     -10.674   4.841  13.715  1.00 12.240          N  
ATOM    602  CD2 HIS A  39     -11.552   6.269  12.319  1.00 12.240          C  
ATOM    603  CE1 HIS A  39     -11.795   5.277  14.258  1.00 12.240          C  
ATOM    604  NE2 HIS A  39     -12.346   6.144  13.437  1.00 12.240          N  
ATOM    605  H   HIS A  39      -8.551   7.707  11.510  1.00  9.820          H  
ATOM    606  HA  HIS A  39      -7.842   5.324  13.124  1.00 10.760          H  
ATOM    607 1HB  HIS A  39      -9.561   5.548  10.652  1.00 14.690          H  
ATOM    608 2HB  HIS A  39      -9.251   4.096  11.545  1.00 14.690          H  
ATOM    609  HD2 HIS A  39     -11.739   6.907  11.456  1.00 14.690          H  
ATOM    610  HE1 HIS A  39     -12.196   4.972  15.224  1.00 14.690          H  
ATOM    611  HE2 HIS A  39     -13.221   6.637  13.609  1.00 14.690          H  
ATOM    612  N   HIS A  40      -6.416   3.891  11.563  1.00  9.190          N  
ATOM    613  CA  HIS A  40      -5.399   3.282  10.712  1.00  9.780          C  
ATOM    614  C   HIS A  40      -5.947   3.180   9.277  1.00  9.880          C  
ATOM    615  O   HIS A  40      -7.058   2.689   9.062  1.00  9.880          O  
ATOM    616  CB  HIS A  40      -4.975   1.931  11.291  1.00 13.460          C  
ATOM    617  CG  HIS A  40      -3.745   1.356  10.682  1.00 13.460          C  
ATOM    618  ND1 HIS A  40      -2.508   1.960  10.799  1.00 13.460          N  
ATOM    619  CD2 HIS A  40      -3.541   0.214  10.009  1.00 13.460          C  
ATOM    620  CE1 HIS A  40      -1.603   1.216  10.197  1.00 13.460          C  
ATOM    621  NE2 HIS A  40      -2.202   0.150   9.709  1.00 13.460          N  
ATOM    622  H   HIS A  40      -6.762   3.411  12.381  1.00 11.030          H  
ATOM    623  HA  HIS A  40      -4.515   3.920  10.686  1.00 11.740          H  
ATOM    624 1HB  HIS A  40      -4.807   2.031  12.363  1.00 16.150          H  
ATOM    625 2HB  HIS A  40      -5.782   1.213  11.151  1.00 16.150          H  
ATOM    626  HD2 HIS A  40      -4.297  -0.520   9.761  1.00 16.150          H  
ATOM    627  HE1 HIS A  40      -0.537   1.439  10.124  1.00 16.150          H  
ATOM    628  HE2 HIS A  40      -1.754  -0.602   9.204  1.00 16.150          H  
ATOM    629  N   HIS A  41      -5.157   3.657   8.301  1.00 10.230          N  
ATOM    630  CA  HIS A  41      -5.484   3.759   6.856  1.00 10.590          C  
ATOM    631  C   HIS A  41      -6.493   4.910   6.542  1.00 10.790          C  
ATOM    632  O   HIS A  41      -7.043   5.009   5.430  1.00 10.870          O  
ATOM    633  CB  HIS A  41      -6.095   2.466   6.268  1.00 14.680          C  
ATOM    634  CG  HIS A  41      -5.371   1.149   6.525  1.00 14.680          C  
ATOM    635  ND1 HIS A  41      -4.071   0.832   6.060  1.00 14.680          N  
ATOM    636  CD2 HIS A  41      -5.811   0.057   7.178  1.00 14.680          C  
ATOM    637  CE1 HIS A  41      -3.787  -0.403   6.473  1.00 14.680          C  
ATOM    638  NE2 HIS A  41      -4.821  -0.879   7.126  1.00 14.680          N  
ATOM    639  H   HIS A  41      -4.249   4.005   8.589  1.00 12.280          H  
ATOM    640  HA  HIS A  41      -4.574   3.954   6.308  1.00 12.710          H  
ATOM    641 1HB  HIS A  41      -7.122   2.356   6.620  1.00 17.620          H  
ATOM    642 2HB  HIS A  41      -6.157   2.582   5.187  1.00 17.620          H  
ATOM    643  HD2 HIS A  41      -6.785  -0.053   7.658  1.00 17.620          H  
ATOM    644  HE1 HIS A  41      -2.867  -0.951   6.312  1.00 17.620          H  
ATOM    645  HE2 HIS A  41      -4.877  -1.800   7.541  1.00 17.620          H  
ATOM    646  N   HIS A  42      -6.682   5.837   7.486  1.00 11.050          N  
ATOM    647  CA  HIS A  42      -7.539   7.018   7.300  1.00 11.470          C  
ATOM    648  C   HIS A  42      -6.728   8.129   6.645  1.00 11.220          C  
ATOM    649  O   HIS A  42      -6.410   9.177   7.218  1.00 11.360          O  
ATOM    650  CB  HIS A  42      -8.075   7.417   8.667  1.00 15.890          C  
ATOM    651  CG  HIS A  42      -9.217   8.328   8.789  1.00 15.890          C  
ATOM    652  ND1 HIS A  42      -9.639   8.788  10.037  1.00 15.890          N  
ATOM    653  CD2 HIS A  42     -10.078   8.858   7.879  1.00 15.890          C  
ATOM    654  CE1 HIS A  42     -10.700   9.562   9.873  1.00 15.890          C  
ATOM    655  NE2 HIS A  42     -10.985   9.614   8.580  1.00 15.890          N  
ATOM    656  H   HIS A  42      -6.255   5.700   8.404  1.00 13.260          H  
ATOM    657  HA  HIS A  42      -8.364   6.782   6.639  1.00 13.760          H  
ATOM    658 1HB  HIS A  42      -8.381   6.518   9.130  1.00 19.070          H  
ATOM    659 2HB  HIS A  42      -7.263   7.822   9.253  1.00 19.070          H  
ATOM    660  HD2 HIS A  42     -10.069   8.708   6.794  1.00 19.070          H  
ATOM    661  HE1 HIS A  42     -11.259  10.064  10.666  1.00 19.070          H  
ATOM    662  HE2 HIS A  42     -11.771  10.130   8.170  1.00 19.070          H  
ATOM    663  N   HIS A  43      -6.428   7.892   5.394  1.00 11.060          N  
ATOM    664  CA  HIS A  43      -5.538   8.735   4.621  1.00 11.070          C  
ATOM    665  C   HIS A  43      -6.182   9.938   3.980  1.00 10.890          C  
ATOM    666  O   HIS A  43      -6.399   9.956   2.765  1.00 10.980          O  
ATOM    667  CB  HIS A  43      -4.857   7.903   3.558  1.00 15.490          C  
ATOM    668  CG  HIS A  43      -4.026   6.875   4.118  1.00 15.490          C  
ATOM    669  ND1 HIS A  43      -3.671   5.769   3.416  1.00 15.490          N  
ATOM    670  CD2 HIS A  43      -3.469   6.751   5.343  1.00 15.490          C  
ATOM    671  CE1 HIS A  43      -2.953   4.988   4.181  1.00 15.490          C  
ATOM    672  NE2 HIS A  43      -2.814   5.574   5.362  1.00 15.490          N  
ATOM    673  H   HIS A  43      -6.775   7.004   5.015  1.00 13.270          H  
ATOM    674  HA  HIS A  43      -4.763   9.124   5.279  1.00 13.280          H  
ATOM    675 1HB  HIS A  43      -5.608   7.416   2.947  1.00 18.590          H  
ATOM    676 2HB  HIS A  43      -4.242   8.537   2.922  1.00 18.590          H  
ATOM    677  HD1 HIS A  43      -3.780   5.670   2.395  1.00 18.590          H  
ATOM    678  HD2 HIS A  43      -3.477   7.376   6.238  1.00 18.590          H  
ATOM    679  HE1 HIS A  43      -2.591   4.036   3.800  1.00 18.590          H  
ATOM    680  N   HIS A  44      -6.462  10.950   4.788  1.00 10.890          N  
ATOM    681  CA  HIS A  44      -7.062  12.177   4.264  1.00 11.000          C  
ATOM    682  C   HIS A  44      -6.087  12.727   3.235  1.00 10.910          C  
ATOM    683  O   HIS A  44      -4.876  12.633   3.441  1.00 11.300          O  
ATOM    684  CB  HIS A  44      -7.228  13.258   5.334  1.00 15.360          C  
ATOM    685  CG  HIS A  44      -8.203  12.990   6.418  1.00 15.360          C  
ATOM    686  ND1 HIS A  44      -9.542  12.816   6.188  1.00 15.360          N  
ATOM    687  CD2 HIS A  44      -8.035  12.921   7.757  1.00 15.360          C  
ATOM    688  CE1 HIS A  44     -10.162  12.647   7.341  1.00 15.360          C  
ATOM    689  NE2 HIS A  44      -9.266  12.711   8.309  1.00 15.360          N  
ATOM    690  H   HIS A  44      -6.290  10.802   5.786  1.00 13.070          H  
ATOM    691  HA  HIS A  44      -8.018  11.982   3.785  1.00 13.200          H  
ATOM    692 1HB  HIS A  44      -6.262  13.459   5.793  1.00 18.430          H  
ATOM    693 2HB  HIS A  44      -7.532  14.171   4.845  1.00 18.430          H  
ATOM    694  HD2 HIS A  44      -7.099  13.031   8.299  1.00 18.430          H  
ATOM    695  HE1 HIS A  44     -11.231  12.492   7.476  1.00 18.430          H  
ATOM    696  HE2 HIS A  44      -9.450  12.630   9.301  1.00 18.430          H  
ATOM    697  N   SER A  45      -6.595  13.321   2.151  1.00 10.610          N  
ATOM    698  CA  SER A  45      -5.722  13.895   1.121  1.00 10.760          C  
ATOM    699  C   SER A  45      -6.330  15.053   0.357  1.00 10.480          C  
ATOM    700  O   SER A  45      -7.391  14.914  -0.271  1.00 10.380          O  
ATOM    701  CB  SER A  45      -5.305  12.850   0.117  1.00 15.000          C  
ATOM    702  OG  SER A  45      -4.538  13.434  -0.914  1.00 15.000          O  
ATOM    703  H   SER A  45      -7.598  13.365   2.042  1.00 12.730          H  
ATOM    704  HA  SER A  45      -4.818  14.254   1.605  1.00 12.910          H  
ATOM    705 1HB  SER A  45      -4.717  12.099   0.625  1.00 18.000          H  
ATOM    706 2HB  SER A  45      -6.179  12.357  -0.303  1.00 18.000          H  
ATOM    707  HG  SER A  45      -4.267  12.671  -1.513  1.00 18.000          H  
ATOM    708  N   ALA A  46      -5.575  16.157   0.322  1.00 10.600          N  
ATOM    709  CA  ALA A  46      -5.926  17.420  -0.337  1.00 10.640          C  
ATOM    710  C   ALA A  46      -6.122  17.245  -1.833  1.00 10.520          C  
ATOM    711  O   ALA A  46      -6.669  18.107  -2.514  1.00 10.560          O  
ATOM    712  CB  ALA A  46      -4.846  18.458  -0.117  1.00 14.880          C  
ATOM    713  H   ALA A  46      -4.682  16.127   0.831  1.00 12.720          H  
ATOM    714  HA  ALA A  46      -6.852  17.777   0.104  1.00 12.770          H  
ATOM    715 1HB  ALA A  46      -5.144  19.392  -0.589  1.00 17.860          H  
ATOM    716 2HB  ALA A  46      -4.693  18.624   0.926  1.00 17.860          H  
ATOM    717 3HB  ALA A  46      -3.915  18.102  -0.560  1.00 17.860          H  
ATOM    718  N   TRP A  47      -5.588  16.166  -2.365  1.00 10.650          N  
ATOM    719  CA  TRP A  47      -5.668  15.900  -3.776  1.00 10.850          C  
ATOM    720  C   TRP A  47      -7.063  15.452  -4.219  1.00 10.660          C  
ATOM    721  O   TRP A  47      -7.400  15.586  -5.398  1.00 10.940          O  
ATOM    722  CB  TRP A  47      -4.560  14.932  -4.125  1.00 15.110          C  
ATOM    723  CG  TRP A  47      -3.253  15.653  -4.011  1.00 15.110          C  
ATOM    724  CD1 TRP A  47      -2.331  15.582  -3.006  1.00 15.110          C  
ATOM    725  CD2 TRP A  47      -2.720  16.584  -4.973  1.00 15.110          C  
ATOM    726  NE1 TRP A  47      -1.277  16.420  -3.289  1.00 15.110          N  
ATOM    727  CE2 TRP A  47      -1.498  17.031  -4.479  1.00 15.110          C  
ATOM    728  CE3 TRP A  47      -3.177  17.067  -6.201  1.00 15.110          C  
ATOM    729  CZ2 TRP A  47      -0.718  17.930  -5.168  1.00 15.110          C  
ATOM    730  CZ3 TRP A  47      -2.392  17.971  -6.892  1.00 15.110          C  
ATOM    731  CH2 TRP A  47      -1.191  18.390  -6.387  1.00 15.110          C  
ATOM    732  H   TRP A  47      -5.145  15.476  -1.756  1.00 12.780          H  
ATOM    733  HA  TRP A  47      -5.449  16.831  -4.295  1.00 13.020          H  
ATOM    734 1HB  TRP A  47      -4.570  14.079  -3.446  1.00 18.130          H  
ATOM    735 2HB  TRP A  47      -4.686  14.564  -5.139  1.00 18.130          H  
ATOM    736  HD1 TRP A  47      -2.413  14.960  -2.109  1.00 18.130          H  
ATOM    737  HE1 TRP A  47      -0.420  16.559  -2.717  1.00 18.130          H  
ATOM    738  HE3 TRP A  47      -4.131  16.734  -6.611  1.00 18.130          H  
ATOM    739  HZ2 TRP A  47       0.243  18.271  -4.779  1.00 18.130          H  
ATOM    740  HZ3 TRP A  47      -2.753  18.341  -7.851  1.00 18.130          H  
ATOM    741  HH2 TRP A  47      -0.596  19.102  -6.958  1.00 18.130          H  
ATOM    742  N   SER A  48      -7.881  14.913  -3.299  1.00 10.440          N  
ATOM    743  CA  SER A  48      -9.241  14.516  -3.651  1.00 10.540          C  
ATOM    744  C   SER A  48     -10.253  15.261  -2.778  1.00 10.260          C  
ATOM    745  O   SER A  48     -11.404  15.467  -3.176  1.00 10.540          O  
ATOM    746  CB  SER A  48      -9.414  13.015  -3.530  1.00 14.720          C  
ATOM    747  OG  SER A  48      -9.182  12.573  -2.226  1.00 14.720          O  
ATOM    748  H   SER A  48      -7.590  14.788  -2.327  1.00 12.530          H  
ATOM    749  HA  SER A  48      -9.428  14.794  -4.688  1.00 12.650          H  
ATOM    750 1HB  SER A  48     -10.430  12.751  -3.824  1.00 17.660          H  
ATOM    751 2HB  SER A  48      -8.733  12.513  -4.214  1.00 17.660          H  
ATOM    752  HG  SER A  48      -9.526  11.675  -2.190  1.00 17.660          H  
ATOM    753  N   HIS A  49      -9.787  15.729  -1.620  1.00  9.950          N  
ATOM    754  CA  HIS A  49     -10.573  16.437  -0.613  1.00  9.910          C  
ATOM    755  C   HIS A  49      -9.784  17.675  -0.128  1.00  9.960          C  
ATOM    756  O   HIS A  49      -9.268  17.669   0.992  1.00  9.950          O  
ATOM    757  CB  HIS A  49     -10.961  15.488   0.532  1.00 13.890          C  
ATOM    758  CG  HIS A  49     -11.876  14.360   0.076  1.00 13.890          C  
ATOM    759  ND1 HIS A  49     -13.222  14.555  -0.138  1.00 13.890          N  
ATOM    760  CD2 HIS A  49     -11.636  13.053  -0.214  1.00 13.890          C  
ATOM    761  CE1 HIS A  49     -13.775  13.427  -0.544  1.00 13.890          C  
ATOM    762  NE2 HIS A  49     -12.834  12.492  -0.619  1.00 13.890          N  
ATOM    763  H   HIS A  49      -8.824  15.514  -1.370  1.00 11.940          H  
ATOM    764  HA  HIS A  49     -11.514  16.770  -1.044  1.00 11.890          H  
ATOM    765 1HB  HIS A  49     -10.064  15.053   0.971  1.00 16.670          H  
ATOM    766 2HB  HIS A  49     -11.489  16.050   1.304  1.00 16.670          H  
ATOM    767  HD1 HIS A  49     -13.763  15.331   0.271  1.00 16.670          H  
ATOM    768  HD2 HIS A  49     -10.733  12.450  -0.193  1.00 16.670          H  
ATOM    769  HE1 HIS A  49     -14.843  13.394  -0.760  1.00 16.670          H  
ATOM    770  N   PRO A  50      -9.696  18.749  -0.960  1.00 10.250          N  
ATOM    771  CA  PRO A  50      -8.824  19.933  -0.873  1.00 10.620          C  
ATOM    772  C   PRO A  50      -8.712  20.648   0.466  1.00 10.830          C  
ATOM    773  O   PRO A  50      -7.687  21.276   0.728  1.00 11.050          O  
ATOM    774  CB  PRO A  50      -9.467  20.879  -1.896  1.00 15.930          C  
ATOM    775  CG  PRO A  50     -10.087  19.973  -2.912  1.00 15.930          C  
ATOM    776  CD  PRO A  50     -10.634  18.824  -2.119  1.00 15.930          C  
ATOM    777  HA  PRO A  50      -7.826  19.671  -1.221  1.00 12.740          H  
ATOM    778 1HB  PRO A  50     -10.198  21.531  -1.396  1.00 19.120          H  
ATOM    779 2HB  PRO A  50      -8.697  21.535  -2.329  1.00 19.120          H  
ATOM    780 1HG  PRO A  50     -10.860  20.506  -3.483  1.00 19.120          H  
ATOM    781 2HG  PRO A  50      -9.321  19.645  -3.638  1.00 19.120          H  
ATOM    782 1HD  PRO A  50     -11.661  19.030  -1.778  1.00 19.120          H  
ATOM    783 2HD  PRO A  50     -10.579  17.955  -2.760  1.00 19.120          H  
ATOM    784  N   GLN A  51      -9.745  20.604   1.301  1.00 10.990          N  
ATOM    785  CA  GLN A  51      -9.681  21.278   2.594  1.00 11.460          C  
ATOM    786  C   GLN A  51      -8.646  20.627   3.514  1.00 11.600          C  
ATOM    787  O   GLN A  51      -8.162  21.243   4.471  1.00 11.950          O  
ATOM    788  CB  GLN A  51     -11.059  21.271   3.277  1.00 15.860          C  
ATOM    789  CG  GLN A  51     -11.547  19.885   3.751  1.00 15.860          C  
ATOM    790  CD  GLN A  51     -12.242  19.120   2.666  1.00 15.860          C  
ATOM    791  OE1 GLN A  51     -11.981  19.318   1.473  1.00 15.860          O  
ATOM    792  NE2 GLN A  51     -13.110  18.244   3.048  1.00 15.860          N  
ATOM    793  H   GLN A  51     -10.596  20.101   1.060  1.00 13.190          H  
ATOM    794  HA  GLN A  51      -9.380  22.312   2.427  1.00 13.750          H  
ATOM    795 1HB  GLN A  51     -11.035  21.928   4.144  1.00 19.030          H  
ATOM    796 2HB  GLN A  51     -11.803  21.667   2.588  1.00 19.030          H  
ATOM    797 1HG  GLN A  51     -10.737  19.282   4.132  1.00 19.030          H  
ATOM    798 2HG  GLN A  51     -12.274  20.041   4.546  1.00 19.030          H  
ATOM    799 1HE2 GLN A  51     -13.607  17.684   2.345  1.00 19.030          H  
ATOM    800 2HE2 GLN A  51     -13.304  18.102   4.016  1.00 19.030          H  
ATOM    801  N   PHE A  52      -8.257  19.391   3.212  1.00 11.560          N  
ATOM    802  CA  PHE A  52      -7.300  18.691   4.040  1.00 11.880          C  
ATOM    803  C   PHE A  52      -5.892  19.027   3.649  1.00 12.470          C  
ATOM    804  O   PHE A  52      -5.142  18.184   3.183  1.00 12.440          O  
ATOM    805  CB  PHE A  52      -7.499  17.176   3.999  1.00 16.500          C  
ATOM    806  CG  PHE A  52      -8.746  16.735   4.684  1.00 16.500          C  
ATOM    807  CD1 PHE A  52      -9.865  16.382   3.978  1.00 16.500          C  
ATOM    808  CD2 PHE A  52      -8.794  16.690   6.066  1.00 16.500          C  
ATOM    809  CE1 PHE A  52     -11.010  15.989   4.623  1.00 16.500          C  
ATOM    810  CE2 PHE A  52      -9.935  16.303   6.714  1.00 16.500          C  
ATOM    811  CZ  PHE A  52     -11.040  15.954   5.990  1.00 16.500          C  
ATOM    812  H   PHE A  52      -8.653  18.923   2.391  1.00 13.870          H  
ATOM    813  HA  PHE A  52      -7.447  19.013   5.069  1.00 14.260          H  
ATOM    814 1HB  PHE A  52      -7.546  16.849   2.956  1.00 19.800          H  
ATOM    815 2HB  PHE A  52      -6.655  16.674   4.464  1.00 19.800          H  
ATOM    816  HD1 PHE A  52      -9.837  16.415   2.908  1.00 19.800          H  
ATOM    817  HD2 PHE A  52      -7.911  16.966   6.643  1.00 19.800          H  
ATOM    818  HE1 PHE A  52     -11.902  15.704   4.048  1.00 19.800          H  
ATOM    819  HE2 PHE A  52      -9.965  16.267   7.802  1.00 19.800          H  
ATOM    820  HZ  PHE A  52     -11.934  15.650   6.501  1.00 19.800          H  
ATOM    821  N   GLU A  53      -5.484  20.249   3.949  1.00 13.210          N  
ATOM    822  CA  GLU A  53      -4.151  20.732   3.580  1.00 14.020          C  
ATOM    823  C   GLU A  53      -3.077  19.854   4.219  1.00 13.950          C  
ATOM    824  O   GLU A  53      -2.020  19.608   3.638  1.00 14.480          O  
ATOM    825  CB  GLU A  53      -3.969  22.180   4.032  1.00 19.300          C  
ATOM    826  CG  GLU A  53      -4.810  23.188   3.257  1.00 19.300          C  
ATOM    827  CD  GLU A  53      -4.656  24.591   3.771  1.00 19.300          C  
ATOM    828  OE1 GLU A  53      -4.033  24.757   4.794  1.00 19.300          O  
ATOM    829  OE2 GLU A  53      -5.153  25.496   3.145  1.00 19.300          O  
ATOM    830  H   GLU A  53      -6.192  20.867   4.358  1.00 15.850          H  
ATOM    831  HA  GLU A  53      -4.045  20.681   2.498  1.00 16.820          H  
ATOM    832 1HB  GLU A  53      -4.230  22.266   5.087  1.00 23.160          H  
ATOM    833 2HB  GLU A  53      -2.921  22.464   3.930  1.00 23.160          H  
ATOM    834 1HG  GLU A  53      -4.515  23.159   2.209  1.00 23.160          H  
ATOM    835 2HG  GLU A  53      -5.860  22.893   3.316  1.00 23.160          H  
ATOM    836  N   LYS A  54      -3.376  19.374   5.426  1.00 13.450          N  
ATOM    837  CA  LYS A  54      -2.540  18.479   6.212  1.00 13.500          C  
ATOM    838  C   LYS A  54      -2.336  17.114   5.518  1.00 12.990          C  
ATOM    839  O   LYS A  54      -1.417  16.349   5.833  1.00 13.360          O  
ATOM    840  CB  LYS A  54      -3.178  18.336   7.586  1.00 18.880          C  
ATOM    841  CG  LYS A  54      -3.084  19.616   8.424  1.00 18.880          C  
ATOM    842  CD  LYS A  54      -3.787  19.487   9.762  1.00 18.880          C  
ATOM    843  CE  LYS A  54      -3.651  20.765  10.584  1.00 18.880          C  
ATOM    844  NZ  LYS A  54      -4.375  20.670  11.879  1.00 18.880          N  
ATOM    845  H   LYS A  54      -4.252  19.674   5.831  1.00 16.140          H  
ATOM    846  HA  LYS A  54      -1.558  18.943   6.326  1.00 16.200          H  
ATOM    847 1HB  LYS A  54      -4.228  18.072   7.475  1.00 22.660          H  
ATOM    848 2HB  LYS A  54      -2.705  17.545   8.115  1.00 22.660          H  
ATOM    849 1HG  LYS A  54      -2.029  19.832   8.608  1.00 22.660          H  
ATOM    850 2HG  LYS A  54      -3.510  20.449   7.871  1.00 22.660          H  
ATOM    851 1HD  LYS A  54      -4.843  19.273   9.603  1.00 22.660          H  
ATOM    852 2HD  LYS A  54      -3.353  18.676  10.326  1.00 22.660          H  
ATOM    853 1HE  LYS A  54      -2.594  20.943  10.783  1.00 22.660          H  
ATOM    854 2HE  LYS A  54      -4.051  21.604  10.016  1.00 22.660          H  
ATOM    855 1HZ  LYS A  54      -4.257  21.527  12.399  1.00 22.660          H  
ATOM    856 2HZ  LYS A  54      -5.357  20.513  11.708  1.00 22.660          H  
ATOM    857 3HZ  LYS A  54      -3.999  19.897  12.411  1.00 22.660          H  
ATOM    858  N   GLY A  55      -3.254  16.763   4.627  1.00 12.290          N  
ATOM    859  CA  GLY A  55      -3.238  15.528   3.854  1.00 11.960          C  
ATOM    860  C   GLY A  55      -2.345  15.720   2.621  1.00 11.440          C  
ATOM    861  O   GLY A  55      -2.854  15.976   1.517  1.00 11.530          O  
ATOM    862  H   GLY A  55      -3.977  17.428   4.379  1.00 14.750          H  
ATOM    863 1HA  GLY A  55      -2.870  14.701   4.461  1.00 14.350          H  
ATOM    864 2HA  GLY A  55      -4.252  15.283   3.552  1.00 14.350          H  
ATOM    865  N   GLY A  56      -1.018  15.671   2.809  1.00 11.100          N  
ATOM    866  CA  GLY A  56      -0.091  15.964   1.724  1.00 10.850          C  
ATOM    867  C   GLY A  56       0.126  14.814   0.740  1.00 10.160          C  
ATOM    868  O   GLY A  56      -0.475  13.744   0.857  1.00 10.130          O  
ATOM    869  H   GLY A  56      -0.634  15.440   3.740  1.00 13.320          H  
ATOM    870 1HA  GLY A  56      -0.449  16.839   1.180  1.00 13.020          H  
ATOM    871 2HA  GLY A  56       0.867  16.242   2.163  1.00 13.020          H  
ATOM    872  N   GLY A  57       1.018  15.055  -0.219  1.00  9.840          N  
ATOM    873  CA  GLY A  57       1.348  14.137  -1.307  1.00  9.430          C  
ATOM    874  C   GLY A  57       1.556  15.003  -2.541  1.00  9.310          C  
ATOM    875  O   GLY A  57       1.363  16.220  -2.459  1.00  9.460          O  
ATOM    876  H   GLY A  57       1.476  15.956  -0.209  1.00 11.810          H  
ATOM    877 1HA  GLY A  57       2.252  13.580  -1.074  1.00 11.320          H  
ATOM    878 2HA  GLY A  57       0.536  13.427  -1.468  1.00 11.320          H  
ATOM    879  N   SER A  58       1.963  14.410  -3.662  1.00  9.330          N  
ATOM    880  CA  SER A  58       2.220  15.159  -4.891  1.00  9.380          C  
ATOM    881  C   SER A  58       1.924  14.424  -6.216  1.00  9.270          C  
ATOM    882  O   SER A  58       2.772  14.461  -7.113  1.00  9.700          O  
ATOM    883  CB  SER A  58       3.664  15.602  -4.928  1.00 13.110          C  
ATOM    884  OG  SER A  58       3.883  16.429  -6.031  1.00 13.110          O  
ATOM    885  H   SER A  58       2.046  13.397  -3.689  1.00 11.200          H  
ATOM    886  HA  SER A  58       1.597  16.051  -4.869  1.00 11.260          H  
ATOM    887 1HB  SER A  58       3.898  16.143  -4.013  1.00 15.730          H  
ATOM    888 2HB  SER A  58       4.317  14.736  -4.973  1.00 15.730          H  
ATOM    889  HG  SER A  58       3.824  15.838  -6.808  1.00 15.730          H  
ATOM    890  N   GLY A  59       0.747  13.795  -6.406  1.00  8.960          N  
ATOM    891  CA  GLY A  59      -0.387  13.744  -5.483  1.00  8.880          C  
ATOM    892  C   GLY A  59      -0.334  12.548  -4.551  1.00  8.790          C  
ATOM    893  O   GLY A  59       0.746  12.180  -4.088  1.00  9.010          O  
ATOM    894  H   GLY A  59       0.617  13.356  -7.306  1.00 10.750          H  
ATOM    895 1HA  GLY A  59      -0.399  14.645  -4.905  1.00 10.660          H  
ATOM    896 2HA  GLY A  59      -1.318  13.727  -6.050  1.00 10.660          H  
ATOM    897  N   GLY A  60      -1.491  11.991  -4.205  1.00  8.760          N  
ATOM    898  CA  GLY A  60      -1.540  10.872  -3.263  1.00  9.010          C  
ATOM    899  C   GLY A  60      -2.937  10.555  -2.742  1.00  8.920          C  
ATOM    900  O   GLY A  60      -3.822  11.426  -2.705  1.00  8.880          O  
ATOM    901  H   GLY A  60      -2.355  12.324  -4.612  1.00 10.510          H  
ATOM    902 1HA  GLY A  60      -1.118   9.983  -3.722  1.00 10.810          H  
ATOM    903 2HA  GLY A  60      -0.917  11.110  -2.408  1.00 10.810          H  
ATOM    904  N   GLY A  61      -3.097   9.299  -2.309  1.00  9.150          N  
ATOM    905  CA  GLY A  61      -4.332   8.742  -1.777  1.00  9.390          C  
ATOM    906  C   GLY A  61      -4.483   9.081  -0.304  1.00  9.410          C  
ATOM    907  O   GLY A  61      -3.735   9.917   0.200  1.00  9.880          O  
ATOM    908  H   GLY A  61      -2.307   8.664  -2.413  1.00 10.980          H  
ATOM    909 1HA  GLY A  61      -5.179   9.132  -2.341  1.00 11.270          H  
ATOM    910 2HA  GLY A  61      -4.308   7.661  -1.913  1.00 11.270          H  
ATOM    911  N   GLY A  62      -5.444   8.461   0.396  1.00  9.150          N  
ATOM    912  CA  GLY A  62      -6.317   7.383  -0.079  1.00  9.550          C  
ATOM    913  C   GLY A  62      -5.711   6.010   0.255  1.00  9.440          C  
ATOM    914  O   GLY A  62      -4.499   5.893   0.470  1.00  9.790          O  
ATOM    915  H   GLY A  62      -5.611   8.808   1.341  1.00 10.980          H  
ATOM    916 1HA  GLY A  62      -7.286   7.478   0.413  1.00 11.460          H  
ATOM    917 2HA  GLY A  62      -6.499   7.470  -1.147  1.00 11.460          H  
ATOM    918  N   SER A  63      -6.560   4.979   0.332  1.00  9.200          N  
ATOM    919  CA  SER A  63      -6.118   3.612   0.657  1.00  9.200          C  
ATOM    920  C   SER A  63      -6.964   2.513   0.013  1.00  9.120          C  
ATOM    921  O   SER A  63      -7.195   1.465   0.625  1.00  9.350          O  
ATOM    922  CB  SER A  63      -6.132   3.388   2.153  1.00 12.880          C  
ATOM    923  OG  SER A  63      -5.660   2.119   2.462  1.00 12.880          O  
ATOM    924  H   SER A  63      -7.545   5.135   0.164  1.00 11.040          H  
ATOM    925  HA  SER A  63      -5.093   3.489   0.302  1.00 11.040          H  
ATOM    926 1HB  SER A  63      -5.524   4.121   2.633  1.00 15.460          H  
ATOM    927 2HB  SER A  63      -7.113   3.503   2.533  1.00 15.460          H  
ATOM    928  HG  SER A  63      -6.342   1.511   2.112  1.00 15.460          H  
ATOM    929  N   GLY A  64      -7.468   2.748  -1.192  1.00  9.060          N  
ATOM    930  CA  GLY A  64      -8.281   1.729  -1.847  1.00  9.310          C  
ATOM    931  C   GLY A  64      -9.677   1.618  -1.238  1.00  9.520          C  
ATOM    932  O   GLY A  64     -10.136   2.514  -0.525  1.00  9.990          O  
ATOM    933  H   GLY A  64      -7.270   3.614  -1.670  1.00 10.870          H  
ATOM    934 1HA  GLY A  64      -8.369   1.967  -2.907  1.00 11.170          H  
ATOM    935 2HA  GLY A  64      -7.772   0.766  -1.778  1.00 11.170          H  
ATOM    936  N   GLY A  65     -10.365   0.509  -1.507  1.00  9.430          N  
ATOM    937  CA  GLY A  65     -11.744   0.312  -1.067  1.00  9.920          C  
ATOM    938  C   GLY A  65     -11.879   0.142   0.443  1.00 10.040          C  
ATOM    939  O   GLY A  65     -12.973   0.253   0.993  1.00 10.360          O  
ATOM    940  H   GLY A  65      -9.940  -0.226  -2.082  1.00 11.320          H  
ATOM    941 1HA  GLY A  65     -12.348   1.157  -1.395  1.00 11.900          H  
ATOM    942 2HA  GLY A  65     -12.145  -0.571  -1.568  1.00 11.900          H  
ATOM    943  N   SER A  66     -10.762  -0.123   1.109  1.00 10.040          N  
ATOM    944  CA  SER A  66     -10.717  -0.309   2.552  1.00 10.270          C  
ATOM    945  C   SER A  66     -10.413   0.993   3.284  1.00  9.710          C  
ATOM    946  O   SER A  66     -10.295   1.004   4.510  1.00  9.580          O  
ATOM    947  CB  SER A  66      -9.691  -1.358   2.928  1.00 14.290          C  
ATOM    948  OG  SER A  66     -10.040  -2.619   2.412  1.00 14.290          O  
ATOM    949  H   SER A  66      -9.909  -0.213   0.578  1.00 12.050          H  
ATOM    950  HA  SER A  66     -11.697  -0.657   2.882  1.00 12.320          H  
ATOM    951 1HB  SER A  66      -8.717  -1.057   2.543  1.00 17.140          H  
ATOM    952 2HB  SER A  66      -9.611  -1.416   4.012  1.00 17.140          H  
ATOM    953  HG  SER A  66      -9.393  -3.235   2.754  1.00 17.140          H  
ATOM    954  N   ALA A  67     -10.250   2.085   2.534  1.00  9.600          N  
ATOM    955  CA  ALA A  67      -9.944   3.386   3.104  1.00  9.340          C  
ATOM    956  C   ALA A  67     -11.042   3.830   4.030  1.00  8.990          C  
ATOM    957  O   ALA A  67     -12.219   3.583   3.771  1.00  9.240          O  
ATOM    958  CB  ALA A  67      -9.797   4.425   2.004  1.00 13.180          C  
ATOM    959  H   ALA A  67     -10.346   2.023   1.517  1.00 11.520          H  
ATOM    960  HA  ALA A  67      -9.025   3.303   3.680  1.00 11.210          H  
ATOM    961 1HB  ALA A  67      -9.562   5.394   2.449  1.00 15.820          H  
ATOM    962 2HB  ALA A  67      -9.021   4.126   1.335  1.00 15.820          H  
ATOM    963 3HB  ALA A  67     -10.735   4.492   1.453  1.00 15.820          H  
ATOM    964  N   TRP A  68     -10.682   4.544   5.084  1.00  8.710          N  
ATOM    965  CA  TRP A  68     -11.747   5.061   5.931  1.00  8.700          C  
ATOM    966  C   TRP A  68     -12.398   6.256   5.281  1.00  9.260          C  
ATOM    967  O   TRP A  68     -11.715   7.151   4.795  1.00  9.540          O  
ATOM    968  CB  TRP A  68     -11.223   5.489   7.285  1.00 12.180          C  
ATOM    969  CG  TRP A  68     -10.877   4.404   8.156  1.00 12.180          C  
ATOM    970  CD1 TRP A  68      -9.682   3.835   8.253  1.00 12.180          C  
ATOM    971  CD2 TRP A  68     -11.710   3.767   9.144  1.00 12.180          C  
ATOM    972  NE1 TRP A  68      -9.687   2.878   9.198  1.00 12.180          N  
ATOM    973  CE2 TRP A  68     -10.923   2.820   9.769  1.00 12.180          C  
ATOM    974  CE3 TRP A  68     -13.035   3.937   9.547  1.00 12.180          C  
ATOM    975  CZ2 TRP A  68     -11.399   2.026  10.788  1.00 12.180          C  
ATOM    976  CZ3 TRP A  68     -13.521   3.149  10.572  1.00 12.180          C  
ATOM    977  CH2 TRP A  68     -12.722   2.215  11.180  1.00 12.180          C  
ATOM    978  H   TRP A  68      -9.689   4.723   5.269  1.00 10.450          H  
ATOM    979  HA  TRP A  68     -12.495   4.280   6.068  1.00 10.440          H  
ATOM    980 1HB  TRP A  68     -10.359   6.074   7.145  1.00 14.620          H  
ATOM    981 2HB  TRP A  68     -11.954   6.113   7.786  1.00 14.620          H  
ATOM    982  HD1 TRP A  68      -8.826   4.096   7.666  1.00 14.620          H  
ATOM    983  HE1 TRP A  68      -8.832   2.341   9.413  1.00 14.620          H  
ATOM    984  HE3 TRP A  68     -13.668   4.671   9.072  1.00 14.620          H  
ATOM    985  HZ2 TRP A  68     -10.772   1.285  11.284  1.00 14.620          H  
ATOM    986  HZ3 TRP A  68     -14.554   3.287  10.886  1.00 14.620          H  
ATOM    987  HH2 TRP A  68     -13.132   1.611  11.987  1.00 14.620          H  
ATOM    988  N   SER A  69     -13.727   6.281   5.341  1.00  9.650          N  
ATOM    989  CA  SER A  69     -14.550   7.378   4.848  1.00 10.380          C  
ATOM    990  C   SER A  69     -15.104   8.166   6.022  1.00 10.570          C  
ATOM    991  O   SER A  69     -15.970   9.025   5.870  1.00 11.050          O  
ATOM    992  CB  SER A  69     -15.690   6.842   4.012  1.00 14.240          C  
ATOM    993  OG  SER A  69     -16.526   6.016   4.784  1.00 14.240          O  
ATOM    994  H   SER A  69     -14.212   5.477   5.718  1.00 11.580          H  
ATOM    995  HA  SER A  69     -13.932   8.030   4.240  1.00 12.460          H  
ATOM    996 1HB  SER A  69     -16.266   7.676   3.607  1.00 17.090          H  
ATOM    997 2HB  SER A  69     -15.288   6.278   3.169  1.00 17.090          H  
ATOM    998  HG  SER A  69     -17.225   5.720   4.192  1.00 17.090          H  
ATOM    999  N   HIS A  70     -14.586   7.848   7.201  1.00 10.430          N  
ATOM   1000  CA  HIS A  70     -15.015   8.420   8.461  1.00 10.880          C  
ATOM   1001  C   HIS A  70     -14.997   9.942   8.335  1.00 11.330          C  
ATOM   1002  O   HIS A  70     -14.048  10.493   7.759  1.00 11.190          O  
ATOM   1003  CB  HIS A  70     -14.083   7.940   9.573  1.00 15.050          C  
ATOM   1004  CG  HIS A  70     -14.486   8.301  10.949  1.00 15.050          C  
ATOM   1005  ND1 HIS A  70     -14.313   9.573  11.493  1.00 15.050          N  
ATOM   1006  CD2 HIS A  70     -15.055   7.552  11.912  1.00 15.050          C  
ATOM   1007  CE1 HIS A  70     -14.759   9.568  12.730  1.00 15.050          C  
ATOM   1008  NE2 HIS A  70     -15.212   8.352  13.007  1.00 15.050          N  
ATOM   1009  H   HIS A  70     -13.862   7.149   7.196  1.00 12.520          H  
ATOM   1010  HA  HIS A  70     -16.004   8.054   8.689  1.00 13.060          H  
ATOM   1011 1HB  HIS A  70     -14.012   6.865   9.531  1.00 18.060          H  
ATOM   1012 2HB  HIS A  70     -13.112   8.313   9.403  1.00 18.060          H  
ATOM   1013  HD1 HIS A  70     -14.201  10.463  10.978  1.00 18.060          H  
ATOM   1014  HD2 HIS A  70     -15.369   6.507  11.947  1.00 18.060          H  
ATOM   1015  HE1 HIS A  70     -14.713  10.474  13.334  1.00 18.060          H  
ATOM   1016  N   PRO A  71     -16.003  10.665   8.859  1.00 12.040          N  
ATOM   1017  CA  PRO A  71     -16.089  12.096   8.769  1.00 12.710          C  
ATOM   1018  C   PRO A  71     -14.794  12.778   9.262  1.00 12.840          C  
ATOM   1019  O   PRO A  71     -14.191  12.314  10.234  1.00 13.250          O  
ATOM   1020  CB  PRO A  71     -17.281  12.415   9.681  1.00 19.070          C  
ATOM   1021  CG  PRO A  71     -18.154  11.192   9.589  1.00 19.070          C  
ATOM   1022  CD  PRO A  71     -17.194  10.030   9.501  1.00 19.070          C  
ATOM   1023  HA  PRO A  71     -16.328  12.248   7.721  1.00 15.250          H  
ATOM   1024 1HB  PRO A  71     -16.931  12.623  10.702  1.00 22.880          H  
ATOM   1025 2HB  PRO A  71     -17.793  13.323   9.323  1.00 22.880          H  
ATOM   1026 1HG  PRO A  71     -18.816  11.131  10.467  1.00 22.880          H  
ATOM   1027 2HG  PRO A  71     -18.809  11.268   8.698  1.00 22.880          H  
ATOM   1028 1HD  PRO A  71     -16.969   9.630  10.494  1.00 22.880          H  
ATOM   1029 2HD  PRO A  71     -17.676   9.299   8.836  1.00 22.880          H  
ATOM   1030  N   GLN A  72     -14.327  13.840   8.563  1.00 12.670          N  
ATOM   1031  CA  GLN A  72     -14.992  14.444   7.400  1.00 12.960          C  
ATOM   1032  C   GLN A  72     -14.201  14.151   6.144  1.00 12.800          C  
ATOM   1033  O   GLN A  72     -14.071  15.012   5.282  1.00 13.180          O  
ATOM   1034  CB  GLN A  72     -15.087  15.964   7.564  1.00 18.030          C  
ATOM   1035  CG  GLN A  72     -15.930  16.420   8.730  1.00 18.030          C  
ATOM   1036  CD  GLN A  72     -16.015  17.943   8.829  1.00 18.030          C  
ATOM   1037  OE1 GLN A  72     -15.379  18.679   8.058  1.00 18.030          O  
ATOM   1038  NE2 GLN A  72     -16.798  18.418   9.792  1.00 18.030          N  
ATOM   1039  H   GLN A  72     -13.451  14.251   8.861  1.00 15.200          H  
ATOM   1040  HA  GLN A  72     -16.004  14.112   7.270  1.00 15.550          H  
ATOM   1041 1HB  GLN A  72     -14.088  16.381   7.689  1.00 21.630          H  
ATOM   1042 2HB  GLN A  72     -15.511  16.403   6.663  1.00 21.630          H  
ATOM   1043 1HG  GLN A  72     -16.939  16.025   8.605  1.00 21.630          H  
ATOM   1044 2HG  GLN A  72     -15.495  16.039   9.652  1.00 21.630          H  
ATOM   1045 1HE2 GLN A  72     -16.895  19.405   9.924  1.00 21.630          H  
ATOM   1046 2HE2 GLN A  72     -17.287  17.788  10.397  1.00 21.630          H  
ATOM   1047  N   PHE A  73     -13.799  12.890   5.972  1.00 12.450          N  
ATOM   1048  CA  PHE A  73     -13.076  12.432   4.793  1.00 12.500          C  
ATOM   1049  C   PHE A  73     -13.928  12.714   3.584  1.00 13.410          C  
ATOM   1050  O   PHE A  73     -13.478  13.219   2.571  1.00 13.540          O  
ATOM   1051  CB  PHE A  73     -12.799  10.936   4.865  1.00 17.480          C  
ATOM   1052  CG  PHE A  73     -12.015  10.392   3.704  1.00 17.480          C  
ATOM   1053  CD1 PHE A  73     -10.624  10.395   3.726  1.00 17.480          C  
ATOM   1054  CD2 PHE A  73     -12.656   9.892   2.581  1.00 17.480          C  
ATOM   1055  CE1 PHE A  73      -9.902   9.901   2.662  1.00 17.480          C  
ATOM   1056  CE2 PHE A  73     -11.934   9.404   1.522  1.00 17.480          C  
ATOM   1057  CZ  PHE A  73     -10.555   9.407   1.563  1.00 17.480          C  
ATOM   1058  H   PHE A  73     -13.955  12.196   6.713  1.00 14.940          H  
ATOM   1059  HA  PHE A  73     -12.135  12.982   4.707  1.00 15.000          H  
ATOM   1060 1HB  PHE A  73     -12.257  10.706   5.778  1.00 20.980          H  
ATOM   1061 2HB  PHE A  73     -13.739  10.409   4.917  1.00 20.980          H  
ATOM   1062  HD1 PHE A  73     -10.109  10.783   4.600  1.00 20.980          H  
ATOM   1063  HD2 PHE A  73     -13.745   9.889   2.542  1.00 20.980          H  
ATOM   1064  HE1 PHE A  73      -8.819   9.900   2.693  1.00 20.980          H  
ATOM   1065  HE2 PHE A  73     -12.452   9.017   0.646  1.00 20.980          H  
ATOM   1066  HZ  PHE A  73      -9.989   9.019   0.722  1.00 20.980          H  
ATOM   1067  N   GLU A  74     -15.190  12.346   3.731  1.00 14.160          N  
ATOM   1068  CA  GLU A  74     -16.252  12.419   2.744  1.00 15.160          C  
ATOM   1069  C   GLU A  74     -16.591  13.814   2.204  1.00 15.570          C  
ATOM   1070  O   GLU A  74     -17.300  13.911   1.200  1.00 15.690          O  
ATOM   1071  CB  GLU A  74     -17.524  11.842   3.384  1.00 20.820          C  
ATOM   1072  CG  GLU A  74     -18.079  12.710   4.558  1.00 20.820          C  
ATOM   1073  CD  GLU A  74     -19.288  12.130   5.246  1.00 20.820          C  
ATOM   1074  OE1 GLU A  74     -19.833  11.168   4.762  1.00 20.820          O  
ATOM   1075  OE2 GLU A  74     -19.667  12.664   6.266  1.00 20.820          O  
ATOM   1076  H   GLU A  74     -15.438  11.961   4.630  1.00 16.990          H  
ATOM   1077  HA  GLU A  74     -15.958  11.796   1.900  1.00 18.190          H  
ATOM   1078 1HB  GLU A  74     -18.305  11.745   2.631  1.00 24.990          H  
ATOM   1079 2HB  GLU A  74     -17.313  10.843   3.776  1.00 24.990          H  
ATOM   1080 1HG  GLU A  74     -17.292  12.850   5.297  1.00 24.990          H  
ATOM   1081 2HG  GLU A  74     -18.354  13.690   4.175  1.00 24.990          H  
ATOM   1082  N   LYS A  75     -16.195  14.873   2.914  1.00 15.930          N  
ATOM   1083  CA  LYS A  75     -16.546  16.232   2.530  1.00 16.490          C  
ATOM   1084  C   LYS A  75     -15.806  16.747   1.287  1.00 16.880          C  
ATOM   1085  O   LYS A  75     -16.402  17.481   0.501  1.00 17.030          O  
ATOM   1086  OXT LYS A  75     -14.575  16.719   1.234  1.00 24.730          O  
ATOM   1087  CB  LYS A  75     -16.341  17.147   3.737  1.00 21.930          C  
ATOM   1088  CG  LYS A  75     -16.696  18.611   3.533  1.00 21.930          C  
ATOM   1089  CD  LYS A  75     -16.530  19.376   4.849  1.00 21.930          C  
ATOM   1090  CE  LYS A  75     -16.838  20.850   4.703  1.00 21.930          C  
ATOM   1091  NZ  LYS A  75     -16.663  21.572   5.994  1.00 21.930          N  
ATOM   1092  H   LYS A  75     -15.577  14.742   3.720  1.00 19.120          H  
ATOM   1093  HA  LYS A  75     -17.608  16.239   2.292  1.00 19.790          H  
ATOM   1094 1HB  LYS A  75     -16.959  16.780   4.555  1.00 26.310          H  
ATOM   1095 2HB  LYS A  75     -15.314  17.074   4.074  1.00 26.310          H  
ATOM   1096 1HG  LYS A  75     -16.035  19.041   2.776  1.00 26.310          H  
ATOM   1097 2HG  LYS A  75     -17.723  18.692   3.181  1.00 26.310          H  
ATOM   1098 1HD  LYS A  75     -17.194  18.948   5.604  1.00 26.310          H  
ATOM   1099 2HD  LYS A  75     -15.503  19.263   5.201  1.00 26.310          H  
ATOM   1100 1HE  LYS A  75     -16.169  21.283   3.960  1.00 26.310          H  
ATOM   1101 2HE  LYS A  75     -17.867  20.973   4.366  1.00 26.310          H  
ATOM   1102 1HZ  LYS A  75     -16.872  22.551   5.868  1.00 26.310          H  
ATOM   1103 2HZ  LYS A  75     -17.288  21.182   6.684  1.00 26.310          H  
ATOM   1104 3HZ  LYS A  75     -15.709  21.470   6.314  1.00 26.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -362.375 40.3859 273.973 -23.4056 4.97652 17.0421 123.406 -149.298 -0.46942 -3.64456 -102.306 -22.5996 -25.6401 -14.6288 -19.571 -2.39732 0 -0.04177 2.84785 27.0036 71.123 -26.6028 10.1575 -15.1953 -3.0192 42.475 -157.804
PRO:NtermProteinFull_1 -1.77468 0.05284 2.16134 -0.07993 3e-05 0.05048 1.38511 -0.84197 -0 -0.15958 -1.98397 1.85882 0 0 -1.16816 0 0 -0.00168 0.00691 0.31633 0 0 0 -2.4119 0 0.16711 -2.4229
GLU_2 -3.67692 0.32224 3.38365 -0.2166 0.03367 0.3055 1.13722 -1.46449 -0 -0.15958 -2.42685 -0.44864 0 0 -0.48061 0 0 -0.00623 0.03051 0 3.12786 -0.05323 0 -2.7348 -0.16906 0.27418 -3.22217
ALA_3 -4.57114 0.67267 1.68476 -0.02366 0 0 0.5278 -1.68705 -0 -0 0.23323 -0.16949 0 0 0 0 0 0.14688 0 0 0 -0.13239 0 1.8394 -0.57514 0.78683 -1.2673
PRO_4 -4.4952 0.69627 2.27624 -0.12178 0.0001 0.09014 0.7353 -1.01086 -0.01001 -0.05999 -0.17646 0.27377 0 0 0 0 0 0.06793 0.03124 0.19114 0 -1.18756 0 -2.4119 -0.68233 0.89393 -4.90003
ARG_5 -3.33717 0.34655 3.15526 -0.81986 0.50694 0.69522 0.51854 -1.35891 -0 -0 0.26729 -0.34199 0 0 0 0 0 -0.00334 0.12034 3.03935 0 -0.2275 0 -1.2888 0.57791 0.49065 2.34048
ASP_6 -3.26076 0.13675 4.07008 -0.12581 0.02959 0.39254 1.3033 -1.76213 -0.03658 -0.2019 -1.42003 -0.19708 0 0 0 -0.66287 0 -0.01112 0.0712 0 2.49174 -0.33515 0 -2.3716 0.634 0.66366 -0.59218
GLY_7 -2.90546 0.30306 2.59347 -5e-05 0 0 1.13218 -1.37355 -0 -0 -0.98233 -0.40543 0 0 -0.4868 0 0 -0.1974 0 0 0 -1.42536 0 0.83697 -0.78214 0.48201 -3.21086
GLN_8 -5.54769 0.81113 3.27322 -0.25476 0.03634 0.22311 0.97421 -1.94658 -0.06249 -0.47283 0.02572 -0.79775 0 0 0 0 0 0.00126 0.20384 0 3.34834 -0.0926 0 -0.18838 -0.63002 0.24972 -0.84623
ALA_9 -4.77242 0.35232 2.13712 -0.02178 0 0 1.13078 -1.86089 -0.00852 -0.06721 -1.37698 -0.21765 0 0 0 0 0 0.00944 0 0 0 -0.00199 0 1.8394 -0.18709 0.35708 -2.68837
TYR_10 -10.8086 1.07981 3.65577 -0.56022 0.13828 0.26829 2.23172 -2.8728 -0 -0 -3.12161 -0.20013 0 0 0 -0.66287 0 0.00715 0.10928 0 2.27265 -0.41417 0.36492 1.2797 -0.25696 0.50823 -6.98152
VAL_11 -8.24982 0.98479 3.1999 -0.38699 0.39032 0.09464 2.71752 -2.83143 -0 -0 -2.20919 -0.12395 0 0 0 0 0 -0.0759 0.03376 0.83378 0 -0.79308 0 1.9342 -0.32678 0.61123 -4.19701
ARG_12 -6.73447 0.52439 4.9807 -0.90087 0.15519 0.56103 1.47187 -2.60897 -0 -0 -1.58128 0.44232 0 0 -0.98016 0 0 -0.03449 0.2242 2.40783 0 -0.07662 0 -1.2888 -0.33381 0.67062 -3.10132
LYS_13 -5.23557 0.80562 7.07925 -0.62397 0.09799 0.33569 3.28315 -2.91197 -0 -0 -5.6942 0.59248 0 0 0 -0.53579 0 -0.03765 0.13184 1.92444 0 0.03847 0 -1.5107 0.10526 0.75696 -1.39871
ASP_14 -2.37509 0.44853 4.64052 -0.12624 0.01182 0.40134 1.75823 -1.71314 -0 -0 -4.0563 -0.92177 0 0 0 -0.53579 0 -0.08192 0.24556 0 2.42914 -0.56603 0 -2.3716 -0.00265 0.55681 -2.2586
GLY_15 -2.21434 0.29461 2.28307 -6e-05 0 0 0.29644 -1.08154 -0 -0 -0.36951 -0.36577 0 0 -0.34122 0 0 -0.09483 0 0 0 -1.49287 0 0.83697 -0.69845 0.51701 -2.4305
GLU_16 -3.82417 0.28376 4.57426 -0.19621 0.02951 0.2789 2.52156 -2.16039 -0 -0 -2.11146 -0.48979 0 0 0 0 0 0.01589 0.01208 0 2.95087 0.11657 0 -2.7348 -0.41189 0.47998 -0.66533
TRP_17 -10.2153 0.84615 3.84917 -0.92762 0.04621 0.33324 0.85229 -3.00127 -0 -0 -0.87949 -0.12859 0 0 -0.52922 0 0 -0.04847 0.00305 0 1.4863 -0.12393 0 1.6906 -0.08757 0.34971 -6.48476
VAL_18 -6.27604 0.58245 3.92817 -0.26708 0.16979 0.05382 3.0521 -2.52201 -0.00852 -0.06721 -2.45897 -0.1765 0 0 0 0 0 -0.06989 0.0319 0.36482 0 -0.80799 0 1.9342 -0.33527 0.38168 -2.49054
LEU_19 -7.64128 0.83638 3.68965 -0.53494 0.20458 0.11711 2.59374 -2.62026 -0.00132 -0.01348 -2.20834 0.31501 0 0 0 0 0 0.01141 0.02474 0.46273 0 -0.09634 0 0.18072 -0.48106 0.43645 -4.72454
LEU_20 -8.97123 1.27848 4.08088 -0.55019 0.33018 0.14156 3.12135 -3.14036 -0.0091 -0.06314 -2.02324 0.26941 0 0 0 0 0 -0.06779 0.03563 0.35289 0 -0.2453 0 0.18072 -0.40429 0.83009 -4.85346
SER_21 -5.0481 0.66204 4.66006 -0.0276 0 0.0422 2.45324 -2.46412 -0.01039 -0.15783 -1.69057 -1.02714 0 0 0 0 0 -0.07706 0.00017 0.23443 0 0.04819 0.6 -0.77834 -0.44855 0.97488 -2.05448
THR_22 -3.30628 0.18888 3.47811 -0.11965 0.10889 0.06032 1.50956 -1.79653 -0 -0 0.1251 -1.04579 0 0 0 0 0 0.24243 0.14291 0.29615 0 -0.31374 2.27733 -1.0874 -0.35468 0.67796 1.08358
PHE_23 -6.57542 0.72239 2.44353 -0.87266 0.05153 0.26958 1.3771 -1.84503 -0 -0 -0.29317 -0.03916 0 0 0 0 0 0.06813 0.00793 0 1.80742 -0.34927 0 1.0402 0.00833 0.43917 -1.73941
LEU_24 -4.63823 0.31698 3.00932 -0.70058 0.24957 0.30501 0.94782 -1.60693 -0.00132 -0.01348 -0.67337 0.06542 0 0 0 0 0 -0.034 0.12116 1.37707 0 -0.24229 0 0.18072 0.04551 0.61617 -0.67545
GLY_25 -2.24612 0.11442 2.97638 -6e-05 0 0 1.35355 -1.37004 -0 -0 -1.1313 -0.36708 0 0 -0.45604 0 0 -0.06515 0 0 0 -1.40097 0 0.83697 0.39967 0.5846 -0.77117
ARG_26 -5.56185 0.64303 4.21416 -0.92982 0.21018 0.68221 1.71676 -2.02578 -0.0091 -0.06314 -1.57671 -0.09175 0 0 -0.45604 0 0 0.06679 0.03682 1.65432 0 -0.21583 0 -1.2888 0.37996 0.43542 -2.17913
SER_27 -4.27662 0.55619 4.26964 -0.02894 0 0.0489 2.63784 -2.11206 -0 -0 -2.59707 -1.01825 0 0 -0.85292 0 0 -0.01846 0.0149 1.34296 0 -0.10967 0.60901 -0.77834 -0.31076 0.39465 -2.22901
LEU_28 -6.16774 0.66328 2.60906 -0.6997 0.37853 0.1957 2.23951 -1.98226 -0 -0 -0.66245 0.24004 0 0 0 0 0 -0.04753 0.00851 2.89207 0 -0.14182 0 0.18072 -0.43045 0.34992 -0.37462
GLU_29 -2.76474 0.41646 2.99951 -0.22696 0.03302 0.33566 1.07735 -1.41138 -0 -0 -0.58708 -0.61577 0 0 -0.85292 0 0 -0.02133 0.00903 0 3.20217 -0.29263 0 -2.7348 -0.5102 0.34666 -1.59795
VAL_30 -4.5884 0.45476 3.31979 -0.2706 0.12987 0.04778 1.91233 -2.00046 -0 -0 -0.94068 -0.07334 0 0 -0.95208 0 0 0.28179 0 0.27225 0 -0.05704 0 1.9342 -0.17758 0.3205 -0.3869
LEU_31 -8.02938 0.69312 3.3294 -0.47323 0.1841 0.10805 2.24777 -2.55784 -0 -0 -0.81848 0.19474 0 0 0 0 0 0.16736 0.28332 0.48637 0 -0.22632 0 0.18072 0.1412 0.40071 -3.68838
PHE_32 -7.21613 0.41878 3.99067 -0.78995 0.12281 0.26055 2.45425 -2.62931 -0.01724 -0.12999 -0.36537 -0.70167 0 0 0 0 0 -0.05349 0.00123 0 3.03057 -0.28178 0 1.0402 0.16342 0.29695 -0.40551
GLN_33 -4.24238 0.28947 3.85588 -0.30164 0.06497 0.28076 1.60262 -1.7346 -0.03646 -0.15464 -2.52419 -0.70362 0 0 -0.95208 0 0 -0.01693 0.00119 0 2.92124 -0.08003 0 -0.18838 0.00643 0.31724 -1.59516
GLY_34 -2.89135 0.48879 2.3453 -0.00023 0 0 0.86626 -1.3217 -0.01724 -0.12999 0.38689 -0.16178 0 0 0 0 0 0.06632 0 0 0 -0.81466 0 0.83697 -0.37492 0.62422 -0.09712
PRO_35 -3.51611 0.59373 2.79402 -0.12019 0.00748 0.08628 1.54403 -1.29404 -0 -0 -1.07837 0.24013 0 0 0 0 0 -0.09192 0.00627 0.12353 0 -0.96438 0 -2.4119 -0.53451 0.68039 -3.93556
GLY_36 -1.58568 0.0575 1.6865 -5e-05 0 0 0.52691 -0.86874 -0 -0 0.11989 -0.42985 0 0 0 0 0 -0.07488 0 0 0 0.21207 0 0.83697 -0.3168 0.33146 0.49528
HIS_D_37 -2.05691 0.37686 2.18987 -0.43185 0.0215 0.5692 0.47644 -1.0995 -0 -0 -0.12007 -0.30935 0 0 0 0 0 -0.02297 0.04357 0 1.5349 -0.43852 0 -0.45461 -0.16298 0.15729 0.27288
HIS_D_38 -5.99908 0.28893 4.73025 -0.84879 0.0314 1.13162 1.94669 -2.41258 -0 -0 -2.06338 0.2279 0 0 0 0 0 0.00103 0.00108 0 2.76135 0.12731 0 -0.45461 -0.31057 0.33191 -0.50954
HIS_39 -6.85596 1.05514 5.33643 -0.37178 0.00433 0.39018 2.44778 -2.74079 -0 -0 -2.84638 -0.28902 0 0 -1.10819 0 0 -0.00211 0.00096 0 1.94381 -0.03105 0 -0.45461 -0.29011 0.50128 -3.3101
HIS_40 -4.21683 0.58585 4.1261 -0.44277 0.01177 0.2713 1.11754 -2.08734 -0 -0 -0.90611 -0.80125 0 0 -0.195 0 0 0.07665 0.12716 0 2.15864 -0.055 0 -0.45461 -0.36284 0.54629 -0.50047
HIS_41 -7.92598 1.04781 6.92432 -0.36232 0.00982 0.46757 2.03239 -3.56427 -0.00165 -0.03008 -3.05922 -0.2328 0 0 -0.4868 0 0 -0.02813 0.14537 0 1.50527 0.0507 0 -0.45461 -0.10773 0.92819 -3.14213
HIS_42 -9.57489 1.10984 7.7832 -0.5612 0.0352 0.55566 3.59493 -3.83824 -0.00576 -0.05576 -3.32661 -0.28996 0 0 -1.10819 0 0 0.10613 0.05641 0 3.30073 -0.21173 0 -0.45461 0.29521 1.42111 -1.16852
HIS_D_43 -8.40248 0.99084 7.16122 -0.48773 0.16403 0.58104 2.29365 -3.87541 -0 -0 -2.89784 -0.56809 0 0 -0.44704 0 0 0.19231 0.01511 0 3.00503 -0.23078 0 -0.45461 0.45137 1.14164 -1.36773
HIS_44 -7.08173 0.4071 4.23267 -0.36417 0.00364 0.39129 1.46035 -2.467 -0.00086 -0.01712 -0.79929 -0.42142 0 0 0 0 0 -0.04892 0.00453 0 2.50375 -0.04363 0 -0.45461 -0.00934 0.76527 -1.93948
SER_45 -5.24539 0.48398 5.97243 -0.03308 0.00061 0.063 3.29916 -2.8236 -0 -0 -3.65395 -0.909 0 0 -0.99615 0 0 -0.04883 0.03072 0.12611 0 -0.21536 0.60372 -0.77834 -0.00836 0.7726 -3.35973
ALA_46 -4.95699 0.4976 3.04136 -0.02627 0.00146 0 1.68715 -2.20027 -0 -0 -1.50627 -0.41276 0 0 0 0 0 -0.10096 0 0 0 -0.13132 0 1.8394 -0.05288 0.53012 -1.79062
TRP_47 -5.71057 0.82648 4.01589 -1.04397 0.08642 0.43708 1.70872 -2.35899 -0 -0 -1.82884 -0.33368 0 0 -0.8179 0 0 0.13028 0.00014 0 1.67523 -0.07468 0 1.6906 -0.47975 0.69129 -1.38624
SER_48 -2.80223 0.30434 3.09263 -0.02563 0 0.0406 1.21906 -1.44847 -0 -0 -0.24132 -0.85951 0 0 0 0 0 0.01911 0.03398 0.44809 0 0.00087 0.71138 -0.77834 0.11465 0.73279 0.562
HIS_D_49 -8.06286 0.77209 7.89697 -0.38901 0.01116 0.49086 3.86446 -3.97936 -0.01435 -0.13005 -3.11333 -0.35021 0 0 -0.52406 0 0 0.47126 0.04889 0 1.50142 -0.72061 0 -0.45461 0.13148 0.93802 -1.61184
PRO_50 -3.68599 0.84538 2.25899 -0.07373 0 0.04481 1.00177 -1.18257 -0 -0 0.26318 0.58291 0 0 0 0 0 -0.22707 0.00774 0.21808 0 -0.89292 0 -2.4119 0.1079 1.17583 -1.9676
GLN_51 -5.29619 0.43756 4.65529 -0.75017 0.36555 1.09297 1.84673 -2.19182 -0.0185 -0.15964 -2.40754 -2.24183 0 0 -0.63569 0 0 -0.07445 0.00181 0 3.15066 -0.11529 0 -0.18838 0.05172 0.58509 -1.89212
PHE_52 -9.02031 1.19536 5.21847 -0.63667 0.05665 0.32086 2.56552 -3.24877 -0 -0 -2.05948 -0.06263 0 0 0 0 0 0.01311 0.06164 0 2.22461 -0.00969 0 1.0402 -0.10384 0.42614 -2.01884
GLU_53 -2.35902 0.28097 2.83029 -0.21726 0.03175 0.3082 1.05766 -1.36541 -0 -0 -0.3621 -0.60413 0 0 0 0 0 0.08226 0.00015 0 3.0603 -0.33126 0 -2.7348 -0.20754 0.42873 -0.10122
LYS_54 -4.64232 0.49512 4.39961 -0.31979 0.04239 0.16068 1.70494 -2.03022 -0.03769 -0.17197 -1.6478 -0.02549 0 0 0 0 0 -0.04712 0.03449 1.87072 0 -0.02489 0 -1.5107 -0.68014 0.45828 -1.9719
GLY_55 -3.71681 0.29396 3.7363 -0.0002 0 0 2.57836 -2.0619 -0 -0 -2.61211 -0.39871 0 0 0 0 0 0.04994 0 0 0 0.74941 0 0.83697 0.54592 0.43139 0.43253
GLY_56 -2.06169 0.05646 2.38586 -0.00022 0 0 1.30072 -1.27092 -0.00471 -0.07367 -1.40135 -0.17027 0 0 0 0 0 -0.06292 0 0 0 -0.61258 0 0.83697 0.87197 0.29697 0.09063
GLY_57 -2.98588 0.15658 1.25963 -0.00202 0 0 0.58338 -1.09254 -0 -0 -0.96353 -0.33781 0 0 -0.23409 0 0 -0.12988 0 0 0 -1.54183 0 0.83697 0.37861 0.40636 -3.66604
SER_58 -2.92442 0.53737 1.81665 -0.08219 0.01188 0.12771 0.93217 -1.11739 -0 -0 -0.83814 -1.522 0 0 0 0 0 0.02578 0.03568 1.08996 0 -0.09258 1.86328 -0.77834 1.56423 0.80385 1.45349
GLY_59 -3.66575 1.13707 1.96574 -0.00019 0 0 1.14921 -1.50433 -0 -0 -1.27017 -0.1558 0 0 0 0 0 -0.08571 0 0 0 -1.30413 0 0.83697 1.43937 0.67556 -0.78216
GLY_60 -3.14931 0.24999 2.08984 -0.00101 0 0 0.94432 -1.27033 -0 -0 -1.43404 -0.29076 0 0 -0.41234 0 0 -0.05668 0 0 0 -1.43668 0 0.83697 0.78536 0.29541 -2.84928
GLY_61 -2.64779 0.23725 2.66177 -0.00027 0 0 1.07562 -1.43512 -0.00386 -0.05654 -0.82772 -0.13595 0 0 0 0 0 0.15404 0 0 0 -0.89714 0 0.83697 0.5294 0.51319 0.00385
GLY_62 -2.73647 0.2893 2.79547 -0.00026 0 0 1.46474 -1.4519 -0.00551 -0.0531 -0.91803 -0.14957 0 0 -0.44704 0 0 -0.057 0 0 0 -1.50457 0 0.83697 0.07713 0.38634 -1.4735
SER_63 -4.56976 0.41321 3.68014 -0.08211 0.01033 0.13041 1.24179 -1.99167 -0.03905 -0.16769 -0.39416 -1.57232 0 0 0 0 0 -0.09679 0.02753 1.7702 0 -0.20029 1.91353 -0.77834 1.0105 0.24922 0.55471
GLY_64 -3.09486 0.37355 2.81475 -0.00025 0 0 1.1313 -1.64593 -0.03707 -0.20236 -0.7654 -0.19481 0 0 0 0 0 -0.06362 0 0 0 -1.50377 0 0.83697 0.92244 0.22717 -1.20188
GLY_65 -1.44369 0.15595 2.45377 -5e-05 0 0 1.05711 -1.10312 -0 -0 -1.20599 -0.4146 0 0 -0.48061 0 0 -0.09859 0 0 0 0.41999 0 0.83697 0.0353 0.10999 0.32244
SER_66 -2.07194 0.21635 2.63934 -0.02901 0.01163 0.0277 0.73337 -1.18074 -0.00704 -0.02086 -0.18445 -0.05507 0 0 0 0 0 -0.06319 0.00058 0.56514 0 -0.1495 0.61424 -0.77834 -0.20764 0.09495 0.15552
ALA_67 -3.51289 0.37748 2.58558 -0.02535 0.00012 0 1.41466 -1.80332 -0.00883 -0.12903 -0.67413 -0.19791 0 0 0 0 0 0.00195 0 0 0 -0.15491 0 1.8394 -0.71838 0.22472 -0.78085
TRP_68 -7.92736 0.90972 4.46203 -0.84148 0.02574 0.30765 2.17494 -2.59485 -0.00165 -0.03008 -0.18118 -0.10095 0 0 -0.195 0 0 0.00764 0.08792 0 1.78798 -0.21305 0 1.6906 -0.69181 0.65824 -0.66493
SER_69 -2.61212 0.23507 2.1878 -0.03546 0.00546 0.06475 0.62988 -1.07806 -0.00378 -0.07349 0.04532 -0.90411 0 0 0 0 0 0.00108 0.00057 0.48026 0 -0.01217 0.60007 -0.77834 -0.30634 0.57461 -0.979
HIS_D_70 -6.06821 0.88895 5.6071 -0.49509 0.02578 0.38855 2.69538 -2.56719 -0 -0 -2.83221 -0.22724 0 0 -0.90745 0 0 -0.05442 0.0006 0 1.50518 -0.00675 0 -0.45461 -0.27969 1.0481 -1.73322
PRO_71 -3.76736 1.03318 2.67002 -0.11235 0.00104 0.08324 1.14563 -1.11044 -0 -0 -0.5431 0.2765 0 0 -0.90745 0 0 0.04737 0.05161 0.09743 0 -1.00858 0 -2.4119 -0.49579 1.4876 -3.46333
GLN_72 -4.24987 0.84959 3.43233 -0.31075 0.06808 0.28752 1.1679 -1.62147 -0.024 -0.15783 -0.58303 -0.69118 0 0 0 0 0 0.03095 0.00756 0 2.72455 -0.0574 0 -0.18838 0.39826 0.90849 1.99132
PHE_73 -8.21391 0.58195 5.37011 -0.86128 0.07438 0.32447 3.04803 -3.10912 -0.00576 -0.05576 -0.4604 -0.03869 0 0 0 0 0 -0.01297 0.04667 0 2.0295 -0.33206 0 1.0402 0.64421 0.72613 0.79569
GLU_74 -3.34685 0.18544 3.23023 -0.34247 0.09123 0.48525 0.38943 -1.42056 -0 -0 -0.1023 -0.49136 0 0 0 0 0 0.00835 0.00609 0 3.68183 -0.24911 0 -2.7348 -0.29018 0.7516 -0.14818
LYS:CtermProteinFull_75 -4.17036 0.26761 5.58493 -0.49692 0.05162 0.43229 2.01224 -2.16089 -0.02108 -0.14557 -2.72314 -0.15905 0 0 -1.15975 0 0 0 0.01976 1.76511 0 0 0 -1.5107 -0.24704 0.8184 -1.84253
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71537 MODEL 2 2021-05-01_00000159_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 14.261 tmscore: 0.31731 7lvwF_204 prob: 98.89 ident: 6.50
ATOM      1  N   PRO A   1      -2.762   0.158  -9.270  1.00  1.660          N  
ATOM      2  CA  PRO A   1      -4.009  -0.501  -8.889  1.00  1.450          C  
ATOM      3  C   PRO A   1      -4.799   0.392  -7.950  1.00  1.250          C  
ATOM      4  O   PRO A   1      -4.222   1.332  -7.394  1.00  1.360          O  
ATOM      5  CB  PRO A   1      -3.509  -1.763  -8.193  1.00  2.170          C  
ATOM      6  CG  PRO A   1      -2.250  -1.325  -7.498  1.00  2.170          C  
ATOM      7  CD  PRO A   1      -1.636  -0.269  -8.409  1.00  2.170          C  
ATOM      8  HA  PRO A   1      -4.595  -0.741  -9.788  1.00  1.740          H  
ATOM      9 1HB  PRO A   1      -4.276  -2.133  -7.491  1.00  2.610          H  
ATOM     10 2HB  PRO A   1      -3.338  -2.561  -8.931  1.00  2.610          H  
ATOM     11 1HG  PRO A   1      -2.489  -0.922  -6.501  1.00  2.610          H  
ATOM     12 2HG  PRO A   1      -1.581  -2.184  -7.338  1.00  2.610          H  
ATOM     13 1HD  PRO A   1      -1.283   0.586  -7.812  1.00  2.610          H  
ATOM     14 2HD  PRO A   1      -0.831  -0.698  -9.022  1.00  2.610          H  
ATOM     15 1H   PRO A   1      -2.865   1.217  -8.699  1.00  2.610          H  
ATOM     16 2H   PRO A   1      -2.436   0.411 -10.069  1.00  2.610          H  
ATOM     17  N   GLU A   2      -6.095   0.113  -7.810  1.00  1.210          N  
ATOM     18  CA  GLU A   2      -7.002   0.884  -6.953  1.00  1.180          C  
ATOM     19  C   GLU A   2      -7.455   0.026  -5.781  1.00  0.920          C  
ATOM     20  O   GLU A   2      -7.350  -1.201  -5.834  1.00  0.830          O  
ATOM     21  CB  GLU A   2      -8.238   1.361  -7.722  1.00  1.660          C  
ATOM     22  CG  GLU A   2      -7.965   2.282  -8.921  1.00  1.660          C  
ATOM     23  CD  GLU A   2      -9.255   2.825  -9.526  1.00  1.660          C  
ATOM     24  OE1 GLU A   2     -10.296   2.526  -8.977  1.00  1.660          O  
ATOM     25  OE2 GLU A   2      -9.203   3.521 -10.511  1.00  1.660          O  
ATOM     26  H   GLU A   2      -6.482  -0.677  -8.306  1.00  1.450          H  
ATOM     27  HA  GLU A   2      -6.471   1.742  -6.555  1.00  1.420          H  
ATOM     28 1HB  GLU A   2      -8.791   0.494  -8.085  1.00  2.000          H  
ATOM     29 2HB  GLU A   2      -8.898   1.893  -7.034  1.00  2.000          H  
ATOM     30 1HG  GLU A   2      -7.327   3.097  -8.622  1.00  2.000          H  
ATOM     31 2HG  GLU A   2      -7.432   1.709  -9.678  1.00  2.000          H  
ATOM     32  N   ALA A   3      -7.948   0.663  -4.724  1.00  0.920          N  
ATOM     33  CA  ALA A   3      -8.465  -0.064  -3.589  1.00  0.780          C  
ATOM     34  C   ALA A   3      -9.659  -0.909  -4.024  1.00  0.730          C  
ATOM     35  O   ALA A   3     -10.349  -0.545  -4.975  1.00  0.830          O  
ATOM     36  CB  ALA A   3      -8.918   0.887  -2.504  1.00  1.150          C  
ATOM     37  H   ALA A   3      -8.006   1.683  -4.685  1.00  1.100          H  
ATOM     38  HA  ALA A   3      -7.669  -0.678  -3.209  1.00  0.940          H  
ATOM     39 1HB  ALA A   3      -9.290   0.329  -1.676  1.00  1.380          H  
ATOM     40 2HB  ALA A   3      -8.087   1.512  -2.189  1.00  1.380          H  
ATOM     41 3HB  ALA A   3      -9.719   1.518  -2.885  1.00  1.380          H  
ATOM     42  N   PRO A   4      -9.910  -2.061  -3.392  1.00  0.700          N  
ATOM     43  CA  PRO A   4     -11.097  -2.864  -3.590  1.00  0.780          C  
ATOM     44  C   PRO A   4     -12.292  -1.976  -3.297  1.00  0.840          C  
ATOM     45  O   PRO A   4     -12.202  -1.093  -2.449  1.00  0.930          O  
ATOM     46  CB  PRO A   4     -10.930  -3.979  -2.554  1.00  1.170          C  
ATOM     47  CG  PRO A   4      -9.432  -4.084  -2.352  1.00  1.170          C  
ATOM     48  CD  PRO A   4      -8.909  -2.671  -2.498  1.00  1.170          C  
ATOM     49  HA  PRO A   4     -11.121  -3.248  -4.622  1.00  0.940          H  
ATOM     50 1HB  PRO A   4     -11.466  -3.712  -1.624  1.00  1.400          H  
ATOM     51 2HB  PRO A   4     -11.380  -4.910  -2.922  1.00  1.400          H  
ATOM     52 1HG  PRO A   4      -9.220  -4.514  -1.359  1.00  1.400          H  
ATOM     53 2HG  PRO A   4      -8.997  -4.771  -3.093  1.00  1.400          H  
ATOM     54 1HD  PRO A   4      -8.868  -2.149  -1.550  1.00  1.400          H  
ATOM     55 2HD  PRO A   4      -7.927  -2.754  -2.985  1.00  1.400          H  
ATOM     56  N   ARG A   5     -13.416  -2.213  -3.966  1.00  0.950          N  
ATOM     57  CA  ARG A   5     -14.583  -1.358  -3.769  1.00  1.090          C  
ATOM     58  C   ARG A   5     -15.695  -2.120  -3.061  1.00  1.120          C  
ATOM     59  O   ARG A   5     -16.704  -2.500  -3.653  1.00  1.440          O  
ATOM     60  CB  ARG A   5     -15.093  -0.845  -5.111  1.00  1.470          C  
ATOM     61  CG  ARG A   5     -14.108   0.042  -5.888  1.00  1.470          C  
ATOM     62  CD  ARG A   5     -14.705   0.521  -7.174  1.00  1.470          C  
ATOM     63  NE  ARG A   5     -13.756   1.301  -7.982  1.00  1.470          N  
ATOM     64  CZ  ARG A   5     -14.058   1.931  -9.145  1.00  1.470          C  
ATOM     65  NH1 ARG A   5     -15.289   1.887  -9.627  1.00  1.470          N  
ATOM     66  NH2 ARG A   5     -13.117   2.596  -9.807  1.00  1.470          N  
ATOM     67  H   ARG A   5     -13.457  -2.971  -4.633  1.00  1.140          H  
ATOM     68  HA  ARG A   5     -14.294  -0.504  -3.153  1.00  1.310          H  
ATOM     69 1HB  ARG A   5     -15.350  -1.688  -5.749  1.00  1.760          H  
ATOM     70 2HB  ARG A   5     -16.001  -0.264  -4.953  1.00  1.760          H  
ATOM     71 1HG  ARG A   5     -13.846   0.912  -5.279  1.00  1.760          H  
ATOM     72 2HG  ARG A   5     -13.199  -0.520  -6.112  1.00  1.760          H  
ATOM     73 1HD  ARG A   5     -15.028  -0.342  -7.760  1.00  1.760          H  
ATOM     74 2HD  ARG A   5     -15.564   1.151  -6.948  1.00  1.760          H  
ATOM     75  HE  ARG A   5     -12.793   1.358  -7.650  1.00  1.760          H  
ATOM     76 1HH1 ARG A   5     -16.011   1.385  -9.134  1.00  1.760          H  
ATOM     77 2HH1 ARG A   5     -15.509   2.357 -10.493  1.00  1.760          H  
ATOM     78 1HH2 ARG A   5     -12.143   2.630  -9.451  1.00  1.760          H  
ATOM     79 2HH2 ARG A   5     -13.334   3.062 -10.671  1.00  1.760          H  
ATOM     80  N   ASP A   6     -15.454  -2.357  -1.778  1.00  0.960          N  
ATOM     81  CA  ASP A   6     -16.281  -3.118  -0.858  1.00  1.020          C  
ATOM     82  C   ASP A   6     -16.866  -2.292   0.290  1.00  1.150          C  
ATOM     83  O   ASP A   6     -17.310  -2.848   1.295  1.00  1.330          O  
ATOM     84  CB  ASP A   6     -15.435  -4.267  -0.334  1.00  1.400          C  
ATOM     85  CG  ASP A   6     -14.159  -3.729   0.273  1.00  1.400          C  
ATOM     86  OD1 ASP A   6     -13.914  -2.549   0.099  1.00  1.400          O  
ATOM     87  OD2 ASP A   6     -13.413  -4.462   0.884  1.00  1.400          O  
ATOM     88  H   ASP A   6     -14.587  -1.977  -1.377  1.00  1.150          H  
ATOM     89  HA  ASP A   6     -17.114  -3.539  -1.424  1.00  1.220          H  
ATOM     90 1HB  ASP A   6     -15.992  -4.825   0.421  1.00  1.680          H  
ATOM     91 2HB  ASP A   6     -15.190  -4.950  -1.148  1.00  1.680          H  
ATOM     92  N   GLY A   7     -16.887  -0.968   0.129  1.00  1.240          N  
ATOM     93  CA  GLY A   7     -17.420  -0.091   1.169  1.00  1.480          C  
ATOM     94  C   GLY A   7     -16.454   0.115   2.334  1.00  1.330          C  
ATOM     95  O   GLY A   7     -16.887   0.334   3.467  1.00  1.680          O  
ATOM     96  H   GLY A   7     -16.517  -0.588  -0.729  1.00  1.490          H  
ATOM     97 1HA  GLY A   7     -17.663   0.876   0.730  1.00  1.780          H  
ATOM     98 2HA  GLY A   7     -18.353  -0.507   1.545  1.00  1.780          H  
ATOM     99  N   GLN A   8     -15.149  -0.020   2.079  1.00  0.930          N  
ATOM    100  CA  GLN A   8     -14.154   0.154   3.116  1.00  0.860          C  
ATOM    101  C   GLN A   8     -13.049   1.074   2.591  1.00  0.790          C  
ATOM    102  O   GLN A   8     -12.855   1.197   1.383  1.00  0.860          O  
ATOM    103  CB  GLN A   8     -13.564  -1.193   3.529  1.00  1.230          C  
ATOM    104  CG  GLN A   8     -14.579  -2.214   4.060  1.00  1.230          C  
ATOM    105  CD  GLN A   8     -13.943  -3.522   4.624  1.00  1.230          C  
ATOM    106  OE1 GLN A   8     -13.847  -3.673   5.849  1.00  1.230          O  
ATOM    107  NE2 GLN A   8     -13.514  -4.445   3.770  1.00  1.230          N  
ATOM    108  H   GLN A   8     -14.816  -0.228   1.145  1.00  1.120          H  
ATOM    109  HA  GLN A   8     -14.617   0.625   3.980  1.00  1.030          H  
ATOM    110 1HB  GLN A   8     -13.065  -1.646   2.677  1.00  1.480          H  
ATOM    111 2HB  GLN A   8     -12.833  -1.011   4.272  1.00  1.480          H  
ATOM    112 1HG  GLN A   8     -15.175  -1.744   4.840  1.00  1.480          H  
ATOM    113 2HG  GLN A   8     -15.226  -2.501   3.227  1.00  1.480          H  
ATOM    114 1HE2 GLN A   8     -13.105  -5.289   4.109  1.00  1.480          H  
ATOM    115 2HE2 GLN A   8     -13.579  -4.318   2.752  1.00  1.480          H  
ATOM    116  N   ALA A   9     -12.357   1.778   3.479  1.00  0.840          N  
ATOM    117  CA  ALA A   9     -11.251   2.616   3.031  1.00  0.860          C  
ATOM    118  C   ALA A   9      -9.936   1.867   3.167  1.00  0.710          C  
ATOM    119  O   ALA A   9      -9.707   1.173   4.167  1.00  0.710          O  
ATOM    120  CB  ALA A   9     -11.210   3.916   3.816  1.00  1.200          C  
ATOM    121  H   ALA A   9     -12.565   1.697   4.464  1.00  1.010          H  
ATOM    122  HA  ALA A   9     -11.394   2.852   1.977  1.00  1.030          H  
ATOM    123 1HB  ALA A   9     -10.389   4.526   3.458  1.00  1.440          H  
ATOM    124 2HB  ALA A   9     -12.147   4.459   3.680  1.00  1.440          H  
ATOM    125 3HB  ALA A   9     -11.069   3.696   4.868  1.00  1.440          H  
ATOM    126  N   TYR A  10      -9.067   2.048   2.183  1.00  0.710          N  
ATOM    127  CA  TYR A  10      -7.742   1.452   2.139  1.00  0.650          C  
ATOM    128  C   TYR A  10      -6.668   2.516   2.007  1.00  0.740          C  
ATOM    129  O   TYR A  10      -6.905   3.615   1.494  1.00  0.830          O  
ATOM    130  CB  TYR A  10      -7.654   0.495   0.956  1.00  0.930          C  
ATOM    131  CG  TYR A  10      -8.541  -0.731   1.029  1.00  0.930          C  
ATOM    132  CD1 TYR A  10      -9.923  -0.661   0.837  1.00  0.930          C  
ATOM    133  CD2 TYR A  10      -7.954  -1.942   1.238  1.00  0.930          C  
ATOM    134  CE1 TYR A  10     -10.677  -1.809   0.894  1.00  0.930          C  
ATOM    135  CE2 TYR A  10      -8.699  -3.080   1.302  1.00  0.930          C  
ATOM    136  CZ  TYR A  10     -10.058  -3.028   1.137  1.00  0.930          C  
ATOM    137  OH  TYR A  10     -10.783  -4.207   1.195  1.00  0.930          O  
ATOM    138  H   TYR A  10      -9.343   2.613   1.373  1.00  0.850          H  
ATOM    139  HA  TYR A  10      -7.560   0.910   3.063  1.00  0.780          H  
ATOM    140 1HB  TYR A  10      -7.890   1.039   0.067  1.00  1.120          H  
ATOM    141 2HB  TYR A  10      -6.627   0.151   0.868  1.00  1.120          H  
ATOM    142  HD1 TYR A  10     -10.418   0.291   0.639  1.00  1.120          H  
ATOM    143  HD2 TYR A  10      -6.888  -2.001   1.353  1.00  1.120          H  
ATOM    144  HE1 TYR A  10     -11.753  -1.755   0.742  1.00  1.120          H  
ATOM    145  HE2 TYR A  10      -8.209  -4.038   1.474  1.00  1.120          H  
ATOM    146  HH  TYR A  10     -11.750  -4.041   1.062  1.00  1.120          H  
ATOM    147  N   VAL A  11      -5.476   2.207   2.480  1.00  0.730          N  
ATOM    148  CA  VAL A  11      -4.338   3.103   2.307  1.00  0.840          C  
ATOM    149  C   VAL A  11      -3.197   2.284   1.748  1.00  0.770          C  
ATOM    150  O   VAL A  11      -3.257   1.060   1.812  1.00  0.660          O  
ATOM    151  CB  VAL A  11      -4.001   3.785   3.633  1.00  1.130          C  
ATOM    152  CG1 VAL A  11      -5.194   4.618   4.093  1.00  1.130          C  
ATOM    153  CG2 VAL A  11      -3.684   2.744   4.650  1.00  1.130          C  
ATOM    154  H   VAL A  11      -5.353   1.294   2.935  1.00  0.880          H  
ATOM    155  HA  VAL A  11      -4.587   3.880   1.584  1.00  1.010          H  
ATOM    156  HB  VAL A  11      -3.148   4.450   3.493  1.00  1.360          H  
ATOM    157 1HG1 VAL A  11      -4.962   5.097   4.988  1.00  1.360          H  
ATOM    158 2HG1 VAL A  11      -5.427   5.360   3.340  1.00  1.360          H  
ATOM    159 3HG1 VAL A  11      -6.054   3.982   4.246  1.00  1.360          H  
ATOM    160 1HG2 VAL A  11      -3.450   3.190   5.596  1.00  1.360          H  
ATOM    161 2HG2 VAL A  11      -4.539   2.081   4.781  1.00  1.360          H  
ATOM    162 3HG2 VAL A  11      -2.827   2.170   4.302  1.00  1.360          H  
ATOM    163  N   ARG A  12      -2.168   2.899   1.184  1.00  0.950          N  
ATOM    164  CA  ARG A  12      -1.116   2.036   0.667  1.00  0.960          C  
ATOM    165  C   ARG A  12       0.035   1.716   1.614  1.00  1.020          C  
ATOM    166  O   ARG A  12       0.408   2.500   2.490  1.00  1.250          O  
ATOM    167  CB  ARG A  12      -0.586   2.557  -0.655  1.00  1.340          C  
ATOM    168  CG  ARG A  12      -1.615   2.476  -1.770  1.00  1.340          C  
ATOM    169  CD  ARG A  12      -1.123   2.949  -3.077  1.00  1.340          C  
ATOM    170  NE  ARG A  12      -0.914   4.392  -3.091  1.00  1.340          N  
ATOM    171  CZ  ARG A  12      -0.460   5.099  -4.143  1.00  1.340          C  
ATOM    172  NH1 ARG A  12      -0.174   4.495  -5.281  1.00  1.340          N  
ATOM    173  NH2 ARG A  12      -0.304   6.408  -4.026  1.00  1.340          N  
ATOM    174  H   ARG A  12      -2.103   3.929   1.129  1.00  1.140          H  
ATOM    175  HA  ARG A  12      -1.590   1.096   0.428  1.00  1.150          H  
ATOM    176 1HB  ARG A  12      -0.279   3.595  -0.542  1.00  1.610          H  
ATOM    177 2HB  ARG A  12       0.287   1.975  -0.957  1.00  1.610          H  
ATOM    178 1HG  ARG A  12      -1.937   1.442  -1.886  1.00  1.610          H  
ATOM    179 2HG  ARG A  12      -2.463   3.086  -1.493  1.00  1.610          H  
ATOM    180 1HD  ARG A  12      -0.175   2.457  -3.296  1.00  1.610          H  
ATOM    181 2HD  ARG A  12      -1.849   2.696  -3.844  1.00  1.610          H  
ATOM    182  HE  ARG A  12      -1.124   4.905  -2.241  1.00  1.610          H  
ATOM    183 1HH1 ARG A  12      -0.295   3.495  -5.372  1.00  1.610          H  
ATOM    184 2HH1 ARG A  12       0.169   5.030  -6.067  1.00  1.610          H  
ATOM    185 1HH2 ARG A  12      -0.521   6.865  -3.146  1.00  1.610          H  
ATOM    186 2HH2 ARG A  12       0.041   6.951  -4.804  1.00  1.610          H  
ATOM    187  N   LYS A  13       0.620   0.545   1.383  1.00  0.960          N  
ATOM    188  CA  LYS A  13       1.818   0.078   2.059  1.00  1.060          C  
ATOM    189  C   LYS A  13       2.611  -0.817   1.122  1.00  1.090          C  
ATOM    190  O   LYS A  13       2.082  -1.767   0.548  1.00  1.050          O  
ATOM    191  CB  LYS A  13       1.484  -0.669   3.347  1.00  1.440          C  
ATOM    192  CG  LYS A  13       2.706  -1.154   4.123  1.00  1.440          C  
ATOM    193  CD  LYS A  13       2.338  -1.814   5.446  1.00  1.440          C  
ATOM    194  CE  LYS A  13       3.602  -2.194   6.259  1.00  1.440          C  
ATOM    195  NZ  LYS A  13       4.379  -3.354   5.659  1.00  1.440          N  
ATOM    196  H   LYS A  13       0.184  -0.052   0.673  1.00  1.150          H  
ATOM    197  HA  LYS A  13       2.440   0.937   2.308  1.00  1.270          H  
ATOM    198 1HB  LYS A  13       0.928  -0.008   3.992  1.00  1.730          H  
ATOM    199 2HB  LYS A  13       0.867  -1.516   3.120  1.00  1.730          H  
ATOM    200 1HG  LYS A  13       3.224  -1.891   3.521  1.00  1.730          H  
ATOM    201 2HG  LYS A  13       3.383  -0.321   4.307  1.00  1.730          H  
ATOM    202 1HD  LYS A  13       1.730  -1.134   6.034  1.00  1.730          H  
ATOM    203 2HD  LYS A  13       1.755  -2.714   5.248  1.00  1.730          H  
ATOM    204 1HE  LYS A  13       4.257  -1.327   6.311  1.00  1.730          H  
ATOM    205 2HE  LYS A  13       3.297  -2.466   7.268  1.00  1.730          H  
ATOM    206 1HZ  LYS A  13       5.181  -3.549   6.233  1.00  1.730          H  
ATOM    207 2HZ  LYS A  13       3.794  -4.169   5.619  1.00  1.730          H  
ATOM    208 3HZ  LYS A  13       4.715  -3.150   4.698  1.00  1.730          H  
ATOM    209  N   ASP A  14       3.881  -0.484   0.932  1.00  1.230          N  
ATOM    210  CA  ASP A  14       4.779  -1.240   0.064  1.00  1.350          C  
ATOM    211  C   ASP A  14       4.183  -1.417  -1.342  1.00  1.330          C  
ATOM    212  O   ASP A  14       4.319  -2.469  -1.968  1.00  1.440          O  
ATOM    213  CB  ASP A  14       5.062  -2.600   0.703  1.00  1.840          C  
ATOM    214  CG  ASP A  14       5.674  -2.450   2.110  1.00  1.840          C  
ATOM    215  OD1 ASP A  14       6.470  -1.561   2.320  1.00  1.840          O  
ATOM    216  OD2 ASP A  14       5.291  -3.217   2.986  1.00  1.840          O  
ATOM    217  H   ASP A  14       4.260   0.305   1.439  1.00  1.480          H  
ATOM    218  HA  ASP A  14       5.718  -0.691  -0.025  1.00  1.620          H  
ATOM    219 1HB  ASP A  14       4.144  -3.186   0.764  1.00  2.210          H  
ATOM    220 2HB  ASP A  14       5.761  -3.155   0.077  1.00  2.210          H  
ATOM    221  N   GLY A  15       3.516  -0.370  -1.835  1.00  1.240          N  
ATOM    222  CA  GLY A  15       2.911  -0.340  -3.165  1.00  1.230          C  
ATOM    223  C   GLY A  15       1.519  -0.984  -3.305  1.00  1.080          C  
ATOM    224  O   GLY A  15       0.920  -0.906  -4.381  1.00  1.100          O  
ATOM    225  H   GLY A  15       3.455   0.466  -1.271  1.00  1.490          H  
ATOM    226 1HA  GLY A  15       2.850   0.698  -3.492  1.00  1.480          H  
ATOM    227 2HA  GLY A  15       3.590  -0.832  -3.861  1.00  1.480          H  
ATOM    228  N   GLU A  16       0.973  -1.574  -2.241  1.00  0.990          N  
ATOM    229  CA  GLU A  16      -0.328  -2.241  -2.335  1.00  0.900          C  
ATOM    230  C   GLU A  16      -1.380  -1.612  -1.445  1.00  0.770          C  
ATOM    231  O   GLU A  16      -1.064  -0.970  -0.446  1.00  0.760          O  
ATOM    232  CB  GLU A  16      -0.196  -3.727  -1.987  1.00  1.300          C  
ATOM    233  CG  GLU A  16       0.681  -4.537  -2.950  1.00  1.300          C  
ATOM    234  CD  GLU A  16       0.740  -6.010  -2.599  1.00  1.300          C  
ATOM    235  OE1 GLU A  16       0.180  -6.377  -1.593  1.00  1.300          O  
ATOM    236  OE2 GLU A  16       1.331  -6.762  -3.340  1.00  1.300          O  
ATOM    237  H   GLU A  16       1.494  -1.624  -1.360  1.00  1.190          H  
ATOM    238  HA  GLU A  16      -0.678  -2.165  -3.364  1.00  1.080          H  
ATOM    239 1HB  GLU A  16       0.238  -3.818  -0.988  1.00  1.560          H  
ATOM    240 2HB  GLU A  16      -1.185  -4.185  -1.956  1.00  1.560          H  
ATOM    241 1HG  GLU A  16       0.297  -4.423  -3.962  1.00  1.560          H  
ATOM    242 2HG  GLU A  16       1.692  -4.124  -2.926  1.00  1.560          H  
ATOM    243  N   TRP A  17      -2.652  -1.786  -1.804  1.00  0.700          N  
ATOM    244  CA  TRP A  17      -3.735  -1.270  -0.971  1.00  0.640          C  
ATOM    245  C   TRP A  17      -3.999  -2.205   0.202  1.00  0.620          C  
ATOM    246  O   TRP A  17      -4.241  -3.401   0.015  1.00  0.660          O  
ATOM    247  CB  TRP A  17      -4.981  -1.087  -1.826  1.00  0.920          C  
ATOM    248  CG  TRP A  17      -4.816   0.033  -2.775  1.00  0.920          C  
ATOM    249  CD1 TRP A  17      -4.482  -0.042  -4.086  1.00  0.920          C  
ATOM    250  CD2 TRP A  17      -4.976   1.424  -2.489  1.00  0.920          C  
ATOM    251  NE1 TRP A  17      -4.419   1.215  -4.620  1.00  0.920          N  
ATOM    252  CE2 TRP A  17      -4.724   2.113  -3.667  1.00  0.920          C  
ATOM    253  CE3 TRP A  17      -5.304   2.129  -1.355  1.00  0.920          C  
ATOM    254  CZ2 TRP A  17      -4.796   3.472  -3.737  1.00  0.920          C  
ATOM    255  CZ3 TRP A  17      -5.387   3.494  -1.428  1.00  0.920          C  
ATOM    256  CH2 TRP A  17      -5.138   4.153  -2.585  1.00  0.920          C  
ATOM    257  H   TRP A  17      -2.864  -2.308  -2.644  1.00  0.840          H  
ATOM    258  HA  TRP A  17      -3.441  -0.299  -0.572  1.00  0.770          H  
ATOM    259 1HB  TRP A  17      -5.182  -1.998  -2.389  1.00  1.100          H  
ATOM    260 2HB  TRP A  17      -5.840  -0.892  -1.193  1.00  1.100          H  
ATOM    261  HD1 TRP A  17      -4.289  -0.961  -4.634  1.00  1.100          H  
ATOM    262  HE1 TRP A  17      -4.189   1.460  -5.600  1.00  1.100          H  
ATOM    263  HE3 TRP A  17      -5.495   1.621  -0.434  1.00  1.100          H  
ATOM    264  HZ2 TRP A  17      -4.596   4.010  -4.656  1.00  1.100          H  
ATOM    265  HZ3 TRP A  17      -5.656   4.035  -0.538  1.00  1.100          H  
ATOM    266  HH2 TRP A  17      -5.218   5.242  -2.606  1.00  1.100          H  
ATOM    267  N   VAL A  18      -3.959  -1.644   1.404  1.00  0.610          N  
ATOM    268  CA  VAL A  18      -4.131  -2.378   2.644  1.00  0.620          C  
ATOM    269  C   VAL A  18      -5.263  -1.760   3.460  1.00  0.590          C  
ATOM    270  O   VAL A  18      -5.356  -0.543   3.619  1.00  0.620          O  
ATOM    271  CB  VAL A  18      -2.805  -2.387   3.426  1.00  0.860          C  
ATOM    272  CG1 VAL A  18      -2.971  -3.142   4.755  1.00  0.860          C  
ATOM    273  CG2 VAL A  18      -1.704  -3.025   2.568  1.00  0.860          C  
ATOM    274  H   VAL A  18      -3.751  -0.647   1.467  1.00  0.730          H  
ATOM    275  HA  VAL A  18      -4.396  -3.408   2.406  1.00  0.740          H  
ATOM    276  HB  VAL A  18      -2.525  -1.372   3.647  1.00  1.040          H  
ATOM    277 1HG1 VAL A  18      -2.033  -3.123   5.303  1.00  1.040          H  
ATOM    278 2HG1 VAL A  18      -3.744  -2.676   5.372  1.00  1.040          H  
ATOM    279 3HG1 VAL A  18      -3.249  -4.175   4.556  1.00  1.040          H  
ATOM    280 1HG2 VAL A  18      -0.774  -3.027   3.117  1.00  1.040          H  
ATOM    281 2HG2 VAL A  18      -1.978  -4.048   2.323  1.00  1.040          H  
ATOM    282 3HG2 VAL A  18      -1.573  -2.463   1.645  1.00  1.040          H  
ATOM    283  N   LEU A  19      -6.152  -2.594   3.972  1.00  0.620          N  
ATOM    284  CA  LEU A  19      -7.305  -2.068   4.689  1.00  0.650          C  
ATOM    285  C   LEU A  19      -6.885  -1.149   5.836  1.00  0.650          C  
ATOM    286  O   LEU A  19      -6.100  -1.526   6.705  1.00  0.650          O  
ATOM    287  CB  LEU A  19      -8.145  -3.255   5.191  1.00  0.900          C  
ATOM    288  CG  LEU A  19      -9.484  -2.929   5.873  1.00  0.900          C  
ATOM    289  CD1 LEU A  19     -10.458  -2.323   4.874  1.00  0.900          C  
ATOM    290  CD2 LEU A  19     -10.070  -4.203   6.452  1.00  0.900          C  
ATOM    291  H   LEU A  19      -6.037  -3.590   3.847  1.00  0.740          H  
ATOM    292  HA  LEU A  19      -7.896  -1.483   3.994  1.00  0.780          H  
ATOM    293 1HB  LEU A  19      -8.363  -3.899   4.340  1.00  1.080          H  
ATOM    294 2HB  LEU A  19      -7.542  -3.822   5.903  1.00  1.080          H  
ATOM    295  HG  LEU A  19      -9.323  -2.217   6.671  1.00  1.080          H  
ATOM    296 1HD1 LEU A  19     -11.368  -2.129   5.406  1.00  1.080          H  
ATOM    297 2HD1 LEU A  19     -10.077  -1.397   4.459  1.00  1.080          H  
ATOM    298 3HD1 LEU A  19     -10.652  -3.027   4.065  1.00  1.080          H  
ATOM    299 1HD2 LEU A  19     -11.021  -3.976   6.943  1.00  1.080          H  
ATOM    300 2HD2 LEU A  19     -10.242  -4.924   5.652  1.00  1.080          H  
ATOM    301 3HD2 LEU A  19      -9.375  -4.622   7.180  1.00  1.080          H  
ATOM    302  N   LEU A  20      -7.499   0.044   5.883  1.00  0.690          N  
ATOM    303  CA  LEU A  20      -7.198   1.084   6.871  1.00  0.710          C  
ATOM    304  C   LEU A  20      -7.141   0.591   8.322  1.00  0.650          C  
ATOM    305  O   LEU A  20      -6.291   1.046   9.107  1.00  0.670          O  
ATOM    306  CB  LEU A  20      -8.267   2.174   6.737  1.00  0.990          C  
ATOM    307  CG  LEU A  20      -8.200   3.374   7.652  1.00  0.990          C  
ATOM    308  CD1 LEU A  20      -6.957   4.163   7.428  1.00  0.990          C  
ATOM    309  CD2 LEU A  20      -9.435   4.189   7.396  1.00  0.990          C  
ATOM    310  H   LEU A  20      -8.186   0.291   5.161  1.00  0.830          H  
ATOM    311  HA  LEU A  20      -6.229   1.501   6.610  1.00  0.850          H  
ATOM    312 1HB  LEU A  20      -8.216   2.553   5.717  1.00  1.180          H  
ATOM    313 2HB  LEU A  20      -9.248   1.707   6.868  1.00  1.180          H  
ATOM    314  HG  LEU A  20      -8.183   3.047   8.671  1.00  1.180          H  
ATOM    315 1HD1 LEU A  20      -6.956   5.008   8.103  1.00  1.180          H  
ATOM    316 2HD1 LEU A  20      -6.080   3.549   7.620  1.00  1.180          H  
ATOM    317 3HD1 LEU A  20      -6.934   4.506   6.413  1.00  1.180          H  
ATOM    318 1HD2 LEU A  20      -9.476   5.039   8.059  1.00  1.180          H  
ATOM    319 2HD2 LEU A  20      -9.434   4.518   6.367  1.00  1.180          H  
ATOM    320 3HD2 LEU A  20     -10.306   3.561   7.563  1.00  1.180          H  
ATOM    321  N   SER A  21      -8.022  -0.332   8.688  1.00  0.640          N  
ATOM    322  CA  SER A  21      -8.104  -0.843  10.048  1.00  0.660          C  
ATOM    323  C   SER A  21      -6.849  -1.497  10.573  1.00  0.690          C  
ATOM    324  O   SER A  21      -6.674  -1.544  11.799  1.00  0.810          O  
ATOM    325  CB  SER A  21      -9.176  -1.895  10.156  1.00  0.920          C  
ATOM    326  OG  SER A  21      -8.867  -3.013   9.380  1.00  0.920          O  
ATOM    327  H   SER A  21      -8.699  -0.667   8.018  1.00  0.770          H  
ATOM    328  HA  SER A  21      -8.360  -0.016  10.702  1.00  0.790          H  
ATOM    329 1HB  SER A  21      -9.254  -2.207  11.190  1.00  1.100          H  
ATOM    330 2HB  SER A  21     -10.102  -1.491   9.885  1.00  1.100          H  
ATOM    331  HG  SER A  21      -9.552  -3.661   9.567  1.00  1.100          H  
ATOM    332  N   THR A  22      -5.935  -1.938   9.694  1.00  0.690          N  
ATOM    333  CA  THR A  22      -4.733  -2.638  10.137  1.00  0.830          C  
ATOM    334  C   THR A  22      -3.651  -1.650  10.544  1.00  0.850          C  
ATOM    335  O   THR A  22      -2.612  -2.036  11.080  1.00  0.980          O  
ATOM    336  CB  THR A  22      -4.167  -3.575   9.050  1.00  1.110          C  
ATOM    337  OG1 THR A  22      -3.681  -2.816   7.956  1.00  1.110          O  
ATOM    338  CG2 THR A  22      -5.294  -4.468   8.532  1.00  1.110          C  
ATOM    339  H   THR A  22      -6.090  -1.822   8.683  1.00  0.830          H  
ATOM    340  HA  THR A  22      -4.985  -3.240  11.010  1.00  1.000          H  
ATOM    341  HB  THR A  22      -3.366  -4.185   9.459  1.00  1.330          H  
ATOM    342  HG1 THR A  22      -2.853  -2.391   8.216  1.00  1.330          H  
ATOM    343 1HG2 THR A  22      -4.905  -5.125   7.757  1.00  1.330          H  
ATOM    344 2HG2 THR A  22      -5.690  -5.060   9.353  1.00  1.330          H  
ATOM    345 3HG2 THR A  22      -6.092  -3.854   8.114  1.00  1.330          H  
ATOM    346  N   PHE A  23      -3.897  -0.371  10.282  1.00  0.820          N  
ATOM    347  CA  PHE A  23      -2.976   0.695  10.632  1.00  0.960          C  
ATOM    348  C   PHE A  23      -3.530   1.378  11.871  1.00  1.090          C  
ATOM    349  O   PHE A  23      -2.797   1.743  12.793  1.00  1.470          O  
ATOM    350  CB  PHE A  23      -2.911   1.710   9.497  1.00  1.290          C  
ATOM    351  CG  PHE A  23      -2.369   1.168   8.239  1.00  1.290          C  
ATOM    352  CD1 PHE A  23      -3.215   0.563   7.343  1.00  1.290          C  
ATOM    353  CD2 PHE A  23      -1.034   1.279   7.919  1.00  1.290          C  
ATOM    354  CE1 PHE A  23      -2.756   0.075   6.177  1.00  1.290          C  
ATOM    355  CE2 PHE A  23      -0.561   0.793   6.726  1.00  1.290          C  
ATOM    356  CZ  PHE A  23      -1.429   0.186   5.852  1.00  1.290          C  
ATOM    357  H   PHE A  23      -4.766  -0.131   9.812  1.00  0.980          H  
ATOM    358  HA  PHE A  23      -1.991   0.283  10.846  1.00  1.150          H  
ATOM    359 1HB  PHE A  23      -3.908   2.096   9.290  1.00  1.550          H  
ATOM    360 2HB  PHE A  23      -2.299   2.542   9.802  1.00  1.550          H  
ATOM    361  HD1 PHE A  23      -4.270   0.470   7.577  1.00  1.550          H  
ATOM    362  HD2 PHE A  23      -0.357   1.767   8.620  1.00  1.550          H  
ATOM    363  HE1 PHE A  23      -3.461  -0.391   5.496  1.00  1.550          H  
ATOM    364  HE2 PHE A  23       0.495   0.895   6.472  1.00  1.550          H  
ATOM    365  HZ  PHE A  23      -1.073  -0.197   4.911  1.00  1.550          H  
ATOM    366  N   LEU A  24      -4.850   1.547  11.869  1.00  0.880          N  
ATOM    367  CA  LEU A  24      -5.582   2.210  12.929  1.00  1.040          C  
ATOM    368  C   LEU A  24      -5.876   1.350  14.163  1.00  1.010          C  
ATOM    369  O   LEU A  24      -5.924   1.866  15.282  1.00  1.210          O  
ATOM    370  CB  LEU A  24      -6.897   2.719  12.341  1.00  1.390          C  
ATOM    371  CG  LEU A  24      -6.915   4.118  11.710  1.00  1.390          C  
ATOM    372  CD1 LEU A  24      -6.867   5.187  12.782  1.00  1.390          C  
ATOM    373  CD2 LEU A  24      -5.773   4.271  10.770  1.00  1.390          C  
ATOM    374  H   LEU A  24      -5.372   1.229  11.052  1.00  1.060          H  
ATOM    375  HA  LEU A  24      -4.980   3.047  13.269  1.00  1.250          H  
ATOM    376 1HB  LEU A  24      -7.200   2.024  11.565  1.00  1.670          H  
ATOM    377 2HB  LEU A  24      -7.631   2.701  13.110  1.00  1.670          H  
ATOM    378  HG  LEU A  24      -7.817   4.234  11.150  1.00  1.670          H  
ATOM    379 1HD1 LEU A  24      -6.902   6.171  12.304  1.00  1.670          H  
ATOM    380 2HD1 LEU A  24      -7.723   5.076  13.444  1.00  1.670          H  
ATOM    381 3HD1 LEU A  24      -5.955   5.107  13.361  1.00  1.670          H  
ATOM    382 1HD2 LEU A  24      -5.846   5.243  10.339  1.00  1.670          H  
ATOM    383 2HD2 LEU A  24      -4.822   4.186  11.279  1.00  1.670          H  
ATOM    384 3HD2 LEU A  24      -5.835   3.517  10.000  1.00  1.670          H  
ATOM    385  N   GLY A  25      -6.116   0.042  13.971  1.00  0.850          N  
ATOM    386  CA  GLY A  25      -6.521  -0.826  15.073  1.00  0.960          C  
ATOM    387  C   GLY A  25      -7.984  -0.550  15.408  1.00  0.810          C  
ATOM    388  O   GLY A  25      -8.398  -0.602  16.567  1.00  1.030          O  
ATOM    389  H   GLY A  25      -6.053  -0.374  13.046  1.00  1.020          H  
ATOM    390 1HA  GLY A  25      -6.394  -1.869  14.781  1.00  1.150          H  
ATOM    391 2HA  GLY A  25      -5.893  -0.641  15.942  1.00  1.150          H  
ATOM    392  N   ARG A  26      -8.734  -0.142  14.383  1.00  0.600          N  
ATOM    393  CA  ARG A  26     -10.144   0.240  14.558  1.00  0.650          C  
ATOM    394  C   ARG A  26     -11.091  -0.352  13.511  1.00  0.560          C  
ATOM    395  O   ARG A  26     -10.692  -0.663  12.395  1.00  0.640          O  
ATOM    396  CB  ARG A  26     -10.337   1.756  14.552  1.00  0.890          C  
ATOM    397  CG  ARG A  26     -10.133   2.539  15.868  1.00  0.890          C  
ATOM    398  CD  ARG A  26      -8.705   2.884  16.135  1.00  0.890          C  
ATOM    399  NE  ARG A  26      -8.574   3.840  17.218  1.00  0.890          N  
ATOM    400  CZ  ARG A  26      -7.406   4.348  17.684  1.00  0.890          C  
ATOM    401  NH1 ARG A  26      -6.240   3.990  17.163  1.00  0.890          N  
ATOM    402  NH2 ARG A  26      -7.436   5.224  18.683  1.00  0.890          N  
ATOM    403  H   ARG A  26      -8.292  -0.229  13.463  1.00  0.720          H  
ATOM    404  HA  ARG A  26     -10.466  -0.124  15.532  1.00  0.780          H  
ATOM    405 1HB  ARG A  26      -9.667   2.184  13.861  1.00  1.070          H  
ATOM    406 2HB  ARG A  26     -11.345   1.979  14.212  1.00  1.070          H  
ATOM    407 1HG  ARG A  26     -10.701   3.468  15.818  1.00  1.070          H  
ATOM    408 2HG  ARG A  26     -10.490   1.939  16.703  1.00  1.070          H  
ATOM    409 1HD  ARG A  26      -8.172   1.997  16.424  1.00  1.070          H  
ATOM    410 2HD  ARG A  26      -8.257   3.312  15.249  1.00  1.070          H  
ATOM    411  HE  ARG A  26      -9.425   4.151  17.662  1.00  1.070          H  
ATOM    412 1HH1 ARG A  26      -6.186   3.296  16.393  1.00  1.070          H  
ATOM    413 2HH1 ARG A  26      -5.384   4.380  17.527  1.00  1.070          H  
ATOM    414 1HH2 ARG A  26      -8.321   5.502  19.084  1.00  1.070          H  
ATOM    415 2HH2 ARG A  26      -6.577   5.613  19.043  1.00  1.070          H  
ATOM    416  N   SER A  27     -12.353  -0.498  13.900  1.00  0.730          N  
ATOM    417  CA  SER A  27     -13.449  -0.951  13.037  1.00  0.860          C  
ATOM    418  C   SER A  27     -13.787  -0.037  11.863  1.00  0.720          C  
ATOM    419  O   SER A  27     -13.791   1.195  11.985  1.00  0.630          O  
ATOM    420  CB  SER A  27     -14.706  -1.130  13.846  1.00  1.150          C  
ATOM    421  OG  SER A  27     -15.787  -1.402  12.997  1.00  1.150          O  
ATOM    422  H   SER A  27     -12.576  -0.258  14.855  1.00  0.880          H  
ATOM    423  HA  SER A  27     -13.164  -1.921  12.630  1.00  1.030          H  
ATOM    424 1HB  SER A  27     -14.577  -1.951  14.548  1.00  1.380          H  
ATOM    425 2HB  SER A  27     -14.904  -0.232  14.422  1.00  1.380          H  
ATOM    426  HG  SER A  27     -16.539  -1.580  13.587  1.00  1.380          H  
ATOM    427  N   LEU A  28     -14.183  -0.639  10.738  1.00  0.970          N  
ATOM    428  CA  LEU A  28     -14.579   0.149   9.574  1.00  1.040          C  
ATOM    429  C   LEU A  28     -15.896   0.880   9.751  1.00  0.970          C  
ATOM    430  O   LEU A  28     -16.295   1.615   8.865  1.00  1.020          O  
ATOM    431  CB  LEU A  28     -14.598  -0.673   8.278  1.00  1.430          C  
ATOM    432  CG  LEU A  28     -13.262  -0.700   7.432  1.00  1.430          C  
ATOM    433  CD1 LEU A  28     -12.933   0.700   6.825  1.00  1.430          C  
ATOM    434  CD2 LEU A  28     -12.136  -1.156   8.280  1.00  1.430          C  
ATOM    435  H   LEU A  28     -14.191  -1.649  10.694  1.00  1.160          H  
ATOM    436  HA  LEU A  28     -13.835   0.916   9.447  1.00  1.250          H  
ATOM    437 1HB  LEU A  28     -14.848  -1.704   8.525  1.00  1.710          H  
ATOM    438 2HB  LEU A  28     -15.386  -0.282   7.629  1.00  1.710          H  
ATOM    439  HG  LEU A  28     -13.389  -1.380   6.625  1.00  1.710          H  
ATOM    440 1HD1 LEU A  28     -12.017   0.622   6.231  1.00  1.710          H  
ATOM    441 2HD1 LEU A  28     -13.756   1.001   6.191  1.00  1.710          H  
ATOM    442 3HD1 LEU A  28     -12.785   1.447   7.594  1.00  1.710          H  
ATOM    443 1HD2 LEU A  28     -11.238  -1.193   7.680  1.00  1.710          H  
ATOM    444 2HD2 LEU A  28     -11.984  -0.467   9.101  1.00  1.710          H  
ATOM    445 3HD2 LEU A  28     -12.350  -2.150   8.673  1.00  1.710          H  
ATOM    446  N   GLU A  29     -16.589   0.673  10.879  1.00  1.100          N  
ATOM    447  CA  GLU A  29     -17.778   1.469  11.175  1.00  1.300          C  
ATOM    448  C   GLU A  29     -17.301   2.896  11.501  1.00  1.300          C  
ATOM    449  O   GLU A  29     -17.376   3.681  10.555  1.00  1.590          O  
ATOM    450  CB  GLU A  29     -18.570   0.876  12.343  1.00  1.740          C  
ATOM    451  CG  GLU A  29     -19.251  -0.456  12.025  1.00  1.740          C  
ATOM    452  CD  GLU A  29     -20.006  -1.028  13.197  1.00  1.740          C  
ATOM    453  OE1 GLU A  29     -19.879  -0.496  14.274  1.00  1.740          O  
ATOM    454  OE2 GLU A  29     -20.706  -1.995  13.017  1.00  1.740          O  
ATOM    455  H   GLU A  29     -16.246  -0.001  11.562  1.00  1.320          H  
ATOM    456  HA  GLU A  29     -18.417   1.510  10.294  1.00  1.560          H  
ATOM    457 1HB  GLU A  29     -17.898   0.712  13.184  1.00  2.090          H  
ATOM    458 2HB  GLU A  29     -19.333   1.582  12.664  1.00  2.090          H  
ATOM    459 1HG  GLU A  29     -19.941  -0.310  11.194  1.00  2.090          H  
ATOM    460 2HG  GLU A  29     -18.491  -1.168  11.706  1.00  2.090          H  
ATOM    461  N   VAL A  30     -16.156   2.843  12.182  1.00  1.140          N  
ATOM    462  CA  VAL A  30     -15.722   3.982  12.961  1.00  1.370          C  
ATOM    463  C   VAL A  30     -14.872   4.767  11.988  1.00  1.360          C  
ATOM    464  O   VAL A  30     -14.831   6.008  11.975  1.00  1.740          O  
ATOM    465  CB  VAL A  30     -14.884   3.540  14.177  1.00  1.830          C  
ATOM    466  CG1 VAL A  30     -14.329   4.757  14.916  1.00  1.830          C  
ATOM    467  CG2 VAL A  30     -15.750   2.689  15.077  1.00  1.830          C  
ATOM    468  H   VAL A  30     -15.353   2.519  11.639  1.00  1.370          H  
ATOM    469  HA  VAL A  30     -16.579   4.576  13.280  1.00  1.640          H  
ATOM    470  HB  VAL A  30     -14.031   2.951  13.833  1.00  2.190          H  
ATOM    471 1HG1 VAL A  30     -13.736   4.424  15.765  1.00  2.190          H  
ATOM    472 2HG1 VAL A  30     -13.696   5.346  14.247  1.00  2.190          H  
ATOM    473 3HG1 VAL A  30     -15.153   5.377  15.271  1.00  2.190          H  
ATOM    474 1HG2 VAL A  30     -15.170   2.352  15.934  1.00  2.190          H  
ATOM    475 2HG2 VAL A  30     -16.601   3.273  15.419  1.00  2.190          H  
ATOM    476 3HG2 VAL A  30     -16.106   1.827  14.517  1.00  2.190          H  
ATOM    477  N   LEU A  31     -14.155   3.981  11.194  1.00  1.080          N  
ATOM    478  CA  LEU A  31     -13.216   4.478  10.227  1.00  1.340          C  
ATOM    479  C   LEU A  31     -13.767   4.757   8.821  1.00  1.530          C  
ATOM    480  O   LEU A  31     -12.986   5.109   7.938  1.00  2.070          O  
ATOM    481  CB  LEU A  31     -12.071   3.496  10.074  1.00  1.770          C  
ATOM    482  CG  LEU A  31     -11.232   3.182  11.291  1.00  1.770          C  
ATOM    483  CD1 LEU A  31     -10.247   2.102  10.877  1.00  1.770          C  
ATOM    484  CD2 LEU A  31     -10.544   4.444  11.806  1.00  1.770          C  
ATOM    485  H   LEU A  31     -14.251   2.970  11.318  1.00  1.300          H  
ATOM    486  HA  LEU A  31     -12.824   5.395  10.610  1.00  1.610          H  
ATOM    487 1HB  LEU A  31     -12.444   2.582   9.684  1.00  2.130          H  
ATOM    488 2HB  LEU A  31     -11.410   3.919   9.370  1.00  2.130          H  
ATOM    489  HG  LEU A  31     -11.854   2.778  12.075  1.00  2.130          H  
ATOM    490 1HD1 LEU A  31      -9.635   1.817  11.698  1.00  2.130          H  
ATOM    491 2HD1 LEU A  31     -10.797   1.226  10.532  1.00  2.130          H  
ATOM    492 3HD1 LEU A  31      -9.635   2.463  10.099  1.00  2.130          H  
ATOM    493 1HD2 LEU A  31      -9.933   4.204  12.662  1.00  2.130          H  
ATOM    494 2HD2 LEU A  31      -9.929   4.866  11.022  1.00  2.130          H  
ATOM    495 3HD2 LEU A  31     -11.281   5.178  12.110  1.00  2.130          H  
ATOM    496  N   PHE A  32     -15.074   4.591   8.563  1.00  1.340          N  
ATOM    497  CA  PHE A  32     -15.533   4.807   7.186  1.00  1.600          C  
ATOM    498  C   PHE A  32     -16.716   5.752   7.060  1.00  1.700          C  
ATOM    499  O   PHE A  32     -17.776   5.568   7.654  1.00  1.900          O  
ATOM    500  CB  PHE A  32     -15.943   3.485   6.553  1.00  2.140          C  
ATOM    501  CG  PHE A  32     -16.287   3.564   5.105  1.00  2.140          C  
ATOM    502  CD1 PHE A  32     -15.297   3.522   4.162  1.00  2.140          C  
ATOM    503  CD2 PHE A  32     -17.601   3.682   4.683  1.00  2.140          C  
ATOM    504  CE1 PHE A  32     -15.587   3.580   2.832  1.00  2.140          C  
ATOM    505  CE2 PHE A  32     -17.901   3.753   3.345  1.00  2.140          C  
ATOM    506  CZ  PHE A  32     -16.891   3.698   2.415  1.00  2.140          C  
ATOM    507  H   PHE A  32     -15.747   4.322   9.293  1.00  1.610          H  
ATOM    508  HA  PHE A  32     -14.714   5.231   6.608  1.00  1.920          H  
ATOM    509 1HB  PHE A  32     -15.162   2.761   6.692  1.00  2.560          H  
ATOM    510 2HB  PHE A  32     -16.822   3.114   7.072  1.00  2.560          H  
ATOM    511  HD1 PHE A  32     -14.272   3.438   4.491  1.00  2.560          H  
ATOM    512  HD2 PHE A  32     -18.399   3.721   5.431  1.00  2.560          H  
ATOM    513  HE1 PHE A  32     -14.784   3.538   2.111  1.00  2.560          H  
ATOM    514  HE2 PHE A  32     -18.937   3.850   3.024  1.00  2.560          H  
ATOM    515  HZ  PHE A  32     -17.120   3.752   1.357  1.00  2.560          H  
ATOM    516  N   GLN A  33     -16.524   6.768   6.238  1.00  2.300          N  
ATOM    517  CA  GLN A  33     -17.553   7.756   5.962  1.00  2.800          C  
ATOM    518  C   GLN A  33     -18.035   7.646   4.528  1.00  3.310          C  
ATOM    519  O   GLN A  33     -17.307   7.172   3.662  1.00  4.210          O  
ATOM    520  CB  GLN A  33     -17.024   9.141   6.274  1.00  3.720          C  
ATOM    521  CG  GLN A  33     -16.637   9.295   7.738  1.00  3.720          C  
ATOM    522  CD  GLN A  33     -17.867   9.235   8.625  1.00  3.720          C  
ATOM    523  OE1 GLN A  33     -18.826   9.978   8.398  1.00  3.720          O  
ATOM    524  NE2 GLN A  33     -17.865   8.362   9.613  1.00  3.720          N  
ATOM    525  H   GLN A  33     -15.621   6.832   5.789  1.00  2.760          H  
ATOM    526  HA  GLN A  33     -18.407   7.561   6.607  1.00  3.360          H  
ATOM    527 1HB  GLN A  33     -16.154   9.359   5.652  1.00  4.460          H  
ATOM    528 2HB  GLN A  33     -17.790   9.866   6.032  1.00  4.460          H  
ATOM    529 1HG  GLN A  33     -15.972   8.480   8.023  1.00  4.460          H  
ATOM    530 2HG  GLN A  33     -16.135  10.239   7.892  1.00  4.460          H  
ATOM    531 1HE2 GLN A  33     -18.659   8.280  10.215  1.00  4.460          H  
ATOM    532 2HE2 GLN A  33     -17.082   7.756   9.767  1.00  4.460          H  
ATOM    533  N   GLY A  34     -19.254   8.092   4.257  1.00  3.170          N  
ATOM    534  CA  GLY A  34     -19.764   8.001   2.895  1.00  3.910          C  
ATOM    535  C   GLY A  34     -19.590   9.272   2.048  1.00  4.130          C  
ATOM    536  O   GLY A  34     -18.911  10.229   2.452  1.00  4.080          O  
ATOM    537  H   GLY A  34     -19.830   8.483   4.995  1.00  3.800          H  
ATOM    538 1HA  GLY A  34     -19.263   7.165   2.407  1.00  4.690          H  
ATOM    539 2HA  GLY A  34     -20.821   7.747   2.955  1.00  4.690          H  
ATOM    540  N   PRO A  35     -20.235   9.292   0.869  1.00  4.760          N  
ATOM    541  CA  PRO A  35     -20.232  10.354  -0.111  1.00  5.280          C  
ATOM    542  C   PRO A  35     -20.700  11.643   0.511  1.00  5.010          C  
ATOM    543  O   PRO A  35     -21.592  11.633   1.360  1.00  4.770          O  
ATOM    544  CB  PRO A  35     -21.248   9.847  -1.152  1.00  7.920          C  
ATOM    545  CG  PRO A  35     -21.209   8.359  -1.020  1.00  7.920          C  
ATOM    546  CD  PRO A  35     -21.032   8.113   0.453  1.00  7.920          C  
ATOM    547  HA  PRO A  35     -19.216  10.461  -0.509  1.00  6.340          H  
ATOM    548 1HB  PRO A  35     -22.241  10.258  -0.921  1.00  9.500          H  
ATOM    549 2HB  PRO A  35     -21.008  10.193  -2.152  1.00  9.500          H  
ATOM    550 1HG  PRO A  35     -22.129   7.912  -1.426  1.00  9.500          H  
ATOM    551 2HG  PRO A  35     -20.368   7.960  -1.616  1.00  9.500          H  
ATOM    552 1HD  PRO A  35     -22.011   8.105   0.960  1.00  9.500          H  
ATOM    553 2HD  PRO A  35     -20.485   7.173   0.569  1.00  9.500          H  
ATOM    554  N   GLY A  36     -20.097  12.750   0.104  1.00  5.480          N  
ATOM    555  CA  GLY A  36     -20.486  14.047   0.632  1.00  5.740          C  
ATOM    556  C   GLY A  36     -19.710  14.456   1.881  1.00  5.660          C  
ATOM    557  O   GLY A  36     -19.778  15.611   2.300  1.00  5.800          O  
ATOM    558  H   GLY A  36     -19.367  12.718  -0.617  1.00  6.580          H  
ATOM    559 1HA  GLY A  36     -20.337  14.800  -0.145  1.00  6.890          H  
ATOM    560 2HA  GLY A  36     -21.550  14.035   0.860  1.00  6.890          H  
ATOM    561  N   HIS A  37     -18.963  13.530   2.487  1.00  5.830          N  
ATOM    562  CA  HIS A  37     -18.222  13.862   3.695  1.00  6.170          C  
ATOM    563  C   HIS A  37     -17.260  15.019   3.445  1.00  5.710          C  
ATOM    564  O   HIS A  37     -16.615  15.082   2.394  1.00  5.860          O  
ATOM    565  CB  HIS A  37     -17.481  12.642   4.216  1.00  8.500          C  
ATOM    566  CG  HIS A  37     -16.870  12.875   5.512  1.00  8.500          C  
ATOM    567  ND1 HIS A  37     -15.667  13.510   5.660  1.00  8.500          N  
ATOM    568  CD2 HIS A  37     -17.310  12.594   6.754  1.00  8.500          C  
ATOM    569  CE1 HIS A  37     -15.381  13.580   6.957  1.00  8.500          C  
ATOM    570  NE2 HIS A  37     -16.366  13.031   7.629  1.00  8.500          N  
ATOM    571  H   HIS A  37     -18.929  12.561   2.145  1.00  7.000          H  
ATOM    572  HA  HIS A  37     -18.919  14.178   4.470  1.00  7.400          H  
ATOM    573 1HB  HIS A  37     -18.177  11.807   4.312  1.00 10.200          H  
ATOM    574 2HB  HIS A  37     -16.709  12.345   3.506  1.00 10.200          H  
ATOM    575  HD2 HIS A  37     -18.247  12.104   7.008  1.00 10.200          H  
ATOM    576  HE1 HIS A  37     -14.502  14.022   7.402  1.00 10.200          H  
ATOM    577  HE2 HIS A  37     -16.428  12.946   8.635  1.00 10.200          H  
ATOM    578  N   HIS A  38     -17.124  15.918   4.420  1.00  5.550          N  
ATOM    579  CA  HIS A  38     -16.291  17.106   4.293  1.00  5.500          C  
ATOM    580  C   HIS A  38     -14.786  16.912   4.160  1.00  5.440          C  
ATOM    581  O   HIS A  38     -14.062  17.897   4.016  1.00  5.660          O  
ATOM    582  CB  HIS A  38     -16.627  18.062   5.430  1.00  7.720          C  
ATOM    583  CG  HIS A  38     -16.511  17.459   6.741  1.00  7.720          C  
ATOM    584  ND1 HIS A  38     -17.434  16.542   7.201  1.00  7.720          N  
ATOM    585  CD2 HIS A  38     -15.621  17.632   7.735  1.00  7.720          C  
ATOM    586  CE1 HIS A  38     -17.103  16.175   8.428  1.00  7.720          C  
ATOM    587  NE2 HIS A  38     -16.004  16.818   8.770  1.00  7.720          N  
ATOM    588  H   HIS A  38     -17.643  15.820   5.295  1.00  6.660          H  
ATOM    589  HA  HIS A  38     -16.602  17.615   3.380  1.00  6.600          H  
ATOM    590 1HB  HIS A  38     -15.940  18.912   5.403  1.00  9.260          H  
ATOM    591 2HB  HIS A  38     -17.635  18.449   5.306  1.00  9.260          H  
ATOM    592  HD2 HIS A  38     -14.762  18.299   7.723  1.00  9.260          H  
ATOM    593  HE1 HIS A  38     -17.646  15.467   9.052  1.00  9.260          H  
ATOM    594  HE2 HIS A  38     -15.525  16.739   9.659  1.00  9.260          H  
ATOM    595  N   HIS A  39     -14.282  15.683   4.194  1.00  5.550          N  
ATOM    596  CA  HIS A  39     -12.862  15.480   3.909  1.00  6.020          C  
ATOM    597  C   HIS A  39     -12.653  14.852   2.514  1.00  5.930          C  
ATOM    598  O   HIS A  39     -11.558  14.395   2.199  1.00  6.650          O  
ATOM    599  CB  HIS A  39     -12.185  14.586   4.953  1.00  8.240          C  
ATOM    600  CG  HIS A  39     -12.142  15.130   6.338  1.00  8.240          C  
ATOM    601  ND1 HIS A  39     -11.634  14.407   7.394  1.00  8.240          N  
ATOM    602  CD2 HIS A  39     -12.541  16.313   6.855  1.00  8.240          C  
ATOM    603  CE1 HIS A  39     -11.730  15.116   8.501  1.00  8.240          C  
ATOM    604  NE2 HIS A  39     -12.290  16.271   8.212  1.00  8.240          N  
ATOM    605  H   HIS A  39     -14.885  14.888   4.429  1.00  6.660          H  
ATOM    606  HA  HIS A  39     -12.348  16.441   3.906  1.00  7.220          H  
ATOM    607 1HB  HIS A  39     -12.696  13.627   4.986  1.00  9.890          H  
ATOM    608 2HB  HIS A  39     -11.161  14.401   4.648  1.00  9.890          H  
ATOM    609  HD1 HIS A  39     -11.490  13.413   7.396  1.00  9.890          H  
ATOM    610  HD2 HIS A  39     -12.997  17.189   6.406  1.00  9.890          H  
ATOM    611  HE1 HIS A  39     -11.383  14.711   9.450  1.00  9.890          H  
ATOM    612  N   HIS A  40     -13.681  14.836   1.659  1.00  5.400          N  
ATOM    613  CA  HIS A  40     -13.539  14.227   0.328  1.00  5.760          C  
ATOM    614  C   HIS A  40     -12.526  14.970  -0.558  1.00  5.770          C  
ATOM    615  O   HIS A  40     -12.250  16.156  -0.351  1.00  6.040          O  
ATOM    616  CB  HIS A  40     -14.896  14.190  -0.408  1.00  7.920          C  
ATOM    617  CG  HIS A  40     -15.458  15.552  -0.889  1.00  7.920          C  
ATOM    618  ND1 HIS A  40     -14.950  16.208  -1.991  1.00  7.920          N  
ATOM    619  CD2 HIS A  40     -16.509  16.311  -0.465  1.00  7.920          C  
ATOM    620  CE1 HIS A  40     -15.629  17.309  -2.215  1.00  7.920          C  
ATOM    621  NE2 HIS A  40     -16.599  17.396  -1.320  1.00  7.920          N  
ATOM    622  H   HIS A  40     -14.595  15.199   1.948  1.00  6.480          H  
ATOM    623  HA  HIS A  40     -13.195  13.199   0.434  1.00  6.910          H  
ATOM    624 1HB  HIS A  40     -14.811  13.547  -1.279  1.00  9.500          H  
ATOM    625 2HB  HIS A  40     -15.641  13.741   0.247  1.00  9.500          H  
ATOM    626  HD1 HIS A  40     -14.215  15.870  -2.604  1.00  9.500          H  
ATOM    627  HD2 HIS A  40     -17.238  16.203   0.338  1.00  9.500          H  
ATOM    628  HE1 HIS A  40     -15.358  17.951  -3.057  1.00  9.500          H  
ATOM    629  N   HIS A  41     -11.993  14.271  -1.578  1.00  5.860          N  
ATOM    630  CA  HIS A  41     -11.074  14.867  -2.558  1.00  6.290          C  
ATOM    631  C   HIS A  41     -11.826  15.822  -3.473  1.00  6.500          C  
ATOM    632  O   HIS A  41     -12.979  15.581  -3.823  1.00  6.590          O  
ATOM    633  CB  HIS A  41     -10.359  13.795  -3.405  1.00  8.630          C  
ATOM    634  CG  HIS A  41      -9.268  13.002  -2.704  1.00  8.630          C  
ATOM    635  ND1 HIS A  41      -8.511  12.052  -3.368  1.00  8.630          N  
ATOM    636  CD2 HIS A  41      -8.791  13.032  -1.424  1.00  8.630          C  
ATOM    637  CE1 HIS A  41      -7.628  11.518  -2.522  1.00  8.630          C  
ATOM    638  NE2 HIS A  41      -7.768  12.101  -1.344  1.00  8.630          N  
ATOM    639  H   HIS A  41     -12.240  13.298  -1.685  1.00  7.030          H  
ATOM    640  HA  HIS A  41     -10.309  15.445  -2.043  1.00  7.550          H  
ATOM    641 1HB  HIS A  41     -11.099  13.081  -3.759  1.00 10.360          H  
ATOM    642 2HB  HIS A  41      -9.922  14.266  -4.287  1.00 10.360          H  
ATOM    643  HD2 HIS A  41      -9.140  13.671  -0.612  1.00 10.360          H  
ATOM    644  HE1 HIS A  41      -6.903  10.735  -2.757  1.00 10.360          H  
ATOM    645  HE2 HIS A  41      -7.191  11.892  -0.499  1.00 10.360          H  
ATOM    646  N   HIS A  42     -11.164  16.874  -3.932  1.00  6.930          N  
ATOM    647  CA  HIS A  42     -11.797  17.883  -4.790  1.00  7.470          C  
ATOM    648  C   HIS A  42     -12.498  17.307  -6.008  1.00  7.440          C  
ATOM    649  O   HIS A  42     -13.647  17.646  -6.299  1.00  7.820          O  
ATOM    650  CB  HIS A  42     -10.754  18.886  -5.264  1.00 10.240          C  
ATOM    651  CG  HIS A  42     -11.262  19.958  -6.153  1.00 10.240          C  
ATOM    652  ND1 HIS A  42     -11.977  21.039  -5.680  1.00 10.240          N  
ATOM    653  CD2 HIS A  42     -11.163  20.129  -7.489  1.00 10.240          C  
ATOM    654  CE1 HIS A  42     -12.298  21.826  -6.691  1.00 10.240          C  
ATOM    655  NE2 HIS A  42     -11.815  21.298  -7.799  1.00 10.240          N  
ATOM    656  H   HIS A  42     -10.188  17.025  -3.666  1.00  8.320          H  
ATOM    657  HA  HIS A  42     -12.541  18.423  -4.211  1.00  8.960          H  
ATOM    658 1HB  HIS A  42     -10.334  19.367  -4.400  1.00 12.290          H  
ATOM    659 2HB  HIS A  42      -9.952  18.362  -5.778  1.00 12.290          H  
ATOM    660  HD2 HIS A  42     -10.664  19.466  -8.184  1.00 12.290          H  
ATOM    661  HE1 HIS A  42     -12.861  22.755  -6.621  1.00 12.290          H  
ATOM    662  HE2 HIS A  42     -11.908  21.684  -8.729  1.00 12.290          H  
ATOM    663  N   HIS A  43     -11.839  16.390  -6.694  1.00  7.270          N  
ATOM    664  CA  HIS A  43     -12.371  15.831  -7.922  1.00  7.530          C  
ATOM    665  C   HIS A  43     -13.325  14.660  -7.697  1.00  7.760          C  
ATOM    666  O   HIS A  43     -13.817  14.068  -8.663  1.00  8.370          O  
ATOM    667  CB  HIS A  43     -11.206  15.308  -8.759  1.00 10.440          C  
ATOM    668  CG  HIS A  43     -10.234  16.351  -9.133  1.00 10.440          C  
ATOM    669  ND1 HIS A  43      -9.190  16.722  -8.297  1.00 10.440          N  
ATOM    670  CD2 HIS A  43     -10.118  17.114 -10.240  1.00 10.440          C  
ATOM    671  CE1 HIS A  43      -8.478  17.665  -8.887  1.00 10.440          C  
ATOM    672  NE2 HIS A  43      -9.018  17.919 -10.066  1.00 10.440          N  
ATOM    673  H   HIS A  43     -10.895  16.150  -6.415  1.00  8.720          H  
ATOM    674  HA  HIS A  43     -12.902  16.602  -8.478  1.00  9.040          H  
ATOM    675 1HB  HIS A  43     -10.675  14.532  -8.208  1.00 12.530          H  
ATOM    676 2HB  HIS A  43     -11.586  14.850  -9.672  1.00 12.530          H  
ATOM    677  HD2 HIS A  43     -10.774  17.091 -11.109  1.00 12.530          H  
ATOM    678  HE1 HIS A  43      -7.596  18.152  -8.471  1.00 12.530          H  
ATOM    679  HE2 HIS A  43      -8.681  18.595 -10.740  1.00 12.530          H  
ATOM    680  N   HIS A  44     -13.548  14.281  -6.441  1.00  7.580          N  
ATOM    681  CA  HIS A  44     -14.375  13.129  -6.163  1.00  8.140          C  
ATOM    682  C   HIS A  44     -15.288  13.372  -4.959  1.00  8.310          C  
ATOM    683  O   HIS A  44     -14.968  12.985  -3.831  1.00  8.820          O  
ATOM    684  CB  HIS A  44     -13.465  11.941  -5.878  1.00 11.170          C  
ATOM    685  CG  HIS A  44     -12.465  11.662  -6.939  1.00 11.170          C  
ATOM    686  ND1 HIS A  44     -12.793  11.112  -8.156  1.00 11.170          N  
ATOM    687  CD2 HIS A  44     -11.127  11.859  -6.955  1.00 11.170          C  
ATOM    688  CE1 HIS A  44     -11.692  10.983  -8.878  1.00 11.170          C  
ATOM    689  NE2 HIS A  44     -10.672  11.431  -8.174  1.00 11.170          N  
ATOM    690  H   HIS A  44     -13.187  14.837  -5.667  1.00  9.100          H  
ATOM    691  HA  HIS A  44     -14.999  12.904  -7.026  1.00  9.770          H  
ATOM    692 1HB  HIS A  44     -12.905  12.159  -4.985  1.00 13.410          H  
ATOM    693 2HB  HIS A  44     -14.064  11.046  -5.702  1.00 13.410          H  
ATOM    694  HD1 HIS A  44     -13.684  11.251  -8.597  1.00 13.410          H  
ATOM    695  HD2 HIS A  44     -10.427  12.266  -6.220  1.00 13.410          H  
ATOM    696  HE1 HIS A  44     -11.737  10.565  -9.880  1.00 13.410          H  
ATOM    697  N   SER A  45     -16.477  13.923  -5.190  1.00  8.170          N  
ATOM    698  CA  SER A  45     -17.384  14.252  -4.081  1.00  8.670          C  
ATOM    699  C   SER A  45     -17.869  13.020  -3.314  1.00  8.950          C  
ATOM    700  O   SER A  45     -18.305  13.111  -2.159  1.00  9.680          O  
ATOM    701  CB  SER A  45     -18.580  15.001  -4.608  1.00 11.940          C  
ATOM    702  OG  SER A  45     -19.358  14.168  -5.428  1.00 11.940          O  
ATOM    703  H   SER A  45     -16.733  14.189  -6.130  1.00  9.800          H  
ATOM    704  HA  SER A  45     -16.856  14.899  -3.393  1.00 10.400          H  
ATOM    705 1HB  SER A  45     -19.175  15.362  -3.770  1.00 14.330          H  
ATOM    706 2HB  SER A  45     -18.246  15.873  -5.168  1.00 14.330          H  
ATOM    707  HG  SER A  45     -20.115  14.692  -5.704  1.00 14.330          H  
ATOM    708  N   ALA A  46     -17.805  11.865  -3.968  1.00  8.600          N  
ATOM    709  CA  ALA A  46     -18.232  10.604  -3.392  1.00  9.120          C  
ATOM    710  C   ALA A  46     -17.112   9.853  -2.675  1.00  9.460          C  
ATOM    711  O   ALA A  46     -17.325   8.734  -2.205  1.00 10.080          O  
ATOM    712  CB  ALA A  46     -18.823   9.712  -4.461  1.00 12.560          C  
ATOM    713  H   ALA A  46     -17.444  11.890  -4.913  1.00 10.320          H  
ATOM    714  HA  ALA A  46     -18.995  10.834  -2.671  1.00 10.940          H  
ATOM    715 1HB  ALA A  46     -19.181   8.788  -4.005  1.00 15.070          H  
ATOM    716 2HB  ALA A  46     -19.652  10.224  -4.947  1.00 15.070          H  
ATOM    717 3HB  ALA A  46     -18.054   9.482  -5.194  1.00 15.070          H  
ATOM    718  N   TRP A  47     -15.908  10.417  -2.662  1.00  9.330          N  
ATOM    719  CA  TRP A  47     -14.733   9.759  -2.102  1.00  9.940          C  
ATOM    720  C   TRP A  47     -14.848   9.536  -0.608  1.00 10.580          C  
ATOM    721  O   TRP A  47     -15.143  10.478   0.132  1.00 10.750          O  
ATOM    722  CB  TRP A  47     -13.517  10.653  -2.299  1.00 13.670          C  
ATOM    723  CG  TRP A  47     -12.197  10.034  -2.063  1.00 13.670          C  
ATOM    724  CD1 TRP A  47     -11.450   9.985  -0.926  1.00 13.670          C  
ATOM    725  CD2 TRP A  47     -11.407   9.416  -3.087  1.00 13.670          C  
ATOM    726  NE1 TRP A  47     -10.261   9.345  -1.187  1.00 13.670          N  
ATOM    727  CE2 TRP A  47     -10.222   9.006  -2.501  1.00 13.670          C  
ATOM    728  CE3 TRP A  47     -11.607   9.186  -4.446  1.00 13.670          C  
ATOM    729  CZ2 TRP A  47      -9.233   8.388  -3.228  1.00 13.670          C  
ATOM    730  CZ3 TRP A  47     -10.618   8.583  -5.168  1.00 13.670          C  
ATOM    731  CH2 TRP A  47      -9.468   8.197  -4.582  1.00 13.670          C  
ATOM    732  H   TRP A  47     -15.794  11.361  -3.046  1.00 11.200          H  
ATOM    733  HA  TRP A  47     -14.589   8.799  -2.598  1.00 11.930          H  
ATOM    734 1HB  TRP A  47     -13.528  11.011  -3.277  1.00 16.410          H  
ATOM    735 2HB  TRP A  47     -13.604  11.510  -1.650  1.00 16.410          H  
ATOM    736  HD1 TRP A  47     -11.750  10.390   0.035  1.00 16.410          H  
ATOM    737  HE1 TRP A  47      -9.467   9.142  -0.542  1.00 16.410          H  
ATOM    738  HE3 TRP A  47     -12.518   9.490  -4.930  1.00 16.410          H  
ATOM    739  HZ2 TRP A  47      -8.285   8.065  -2.781  1.00 16.410          H  
ATOM    740  HZ3 TRP A  47     -10.782   8.424  -6.233  1.00 16.410          H  
ATOM    741  HH2 TRP A  47      -8.709   7.735  -5.190  1.00 16.410          H  
ATOM    742  N   SER A  48     -14.548   8.324  -0.143  1.00 11.150          N  
ATOM    743  CA  SER A  48     -14.509   8.101   1.295  1.00 11.990          C  
ATOM    744  C   SER A  48     -13.078   8.260   1.764  1.00 12.220          C  
ATOM    745  O   SER A  48     -12.206   7.453   1.413  1.00 12.600          O  
ATOM    746  CB  SER A  48     -14.948   6.730   1.689  1.00 16.450          C  
ATOM    747  OG  SER A  48     -14.818   6.567   3.073  1.00 16.450          O  
ATOM    748  H   SER A  48     -14.356   7.554  -0.782  1.00 13.380          H  
ATOM    749  HA  SER A  48     -15.141   8.837   1.799  1.00 14.390          H  
ATOM    750 1HB  SER A  48     -15.975   6.539   1.380  1.00 19.740          H  
ATOM    751 2HB  SER A  48     -14.320   6.038   1.203  1.00 19.740          H  
ATOM    752  HG  SER A  48     -15.711   6.728   3.423  1.00 19.740          H  
ATOM    753  N   HIS A  49     -12.824   9.343   2.492  1.00 12.170          N  
ATOM    754  CA  HIS A  49     -11.497   9.692   2.987  1.00 12.620          C  
ATOM    755  C   HIS A  49     -11.130   8.739   4.147  1.00 13.110          C  
ATOM    756  O   HIS A  49     -11.992   8.462   4.977  1.00 13.080          O  
ATOM    757  CB  HIS A  49     -11.514  11.164   3.432  1.00 17.490          C  
ATOM    758  CG  HIS A  49     -10.182  11.784   3.743  1.00 17.490          C  
ATOM    759  ND1 HIS A  49      -9.518  11.583   4.935  1.00 17.490          N  
ATOM    760  CD2 HIS A  49      -9.394  12.604   3.006  1.00 17.490          C  
ATOM    761  CE1 HIS A  49      -8.391  12.269   4.920  1.00 17.490          C  
ATOM    762  NE2 HIS A  49      -8.300  12.901   3.766  1.00 17.490          N  
ATOM    763  H   HIS A  49     -13.606   9.951   2.706  1.00 14.600          H  
ATOM    764  HA  HIS A  49     -10.789   9.598   2.174  1.00 15.140          H  
ATOM    765 1HB  HIS A  49     -11.982  11.767   2.649  1.00 20.990          H  
ATOM    766 2HB  HIS A  49     -12.135  11.262   4.319  1.00 20.990          H  
ATOM    767  HD1 HIS A  49      -9.563  10.726   5.487  1.00 20.990          H  
ATOM    768  HD2 HIS A  49      -9.495  13.034   2.007  1.00 20.990          H  
ATOM    769  HE1 HIS A  49      -7.724  12.242   5.779  1.00 20.990          H  
ATOM    770  N   PRO A  50      -9.891   8.225   4.234  1.00 13.720          N  
ATOM    771  CA  PRO A  50      -9.369   7.349   5.270  1.00 14.470          C  
ATOM    772  C   PRO A  50      -8.981   8.146   6.497  1.00 14.550          C  
ATOM    773  O   PRO A  50      -9.094   9.374   6.504  1.00 14.840          O  
ATOM    774  CB  PRO A  50      -8.140   6.756   4.609  1.00 21.710          C  
ATOM    775  CG  PRO A  50      -7.651   7.867   3.774  1.00 21.710          C  
ATOM    776  CD  PRO A  50      -8.884   8.542   3.222  1.00 21.710          C  
ATOM    777  HA  PRO A  50     -10.126   6.588   5.514  1.00 17.360          H  
ATOM    778 1HB  PRO A  50      -7.416   6.464   5.360  1.00 26.050          H  
ATOM    779 2HB  PRO A  50      -8.397   5.857   4.030  1.00 26.050          H  
ATOM    780 1HG  PRO A  50      -7.080   8.567   4.391  1.00 26.050          H  
ATOM    781 2HG  PRO A  50      -6.964   7.508   3.015  1.00 26.050          H  
ATOM    782 1HD  PRO A  50      -8.675   9.605   3.151  1.00 26.050          H  
ATOM    783 2HD  PRO A  50      -9.154   8.132   2.276  1.00 26.050          H  
ATOM    784  N   GLN A  51      -8.486   7.485   7.531  1.00 14.470          N  
ATOM    785  CA  GLN A  51      -7.994   8.222   8.681  1.00 14.770          C  
ATOM    786  C   GLN A  51      -6.552   7.826   9.006  1.00 14.460          C  
ATOM    787  O   GLN A  51      -6.193   7.649  10.167  1.00 14.830          O  
ATOM    788  CB  GLN A  51      -8.918   7.938   9.878  1.00 20.560          C  
ATOM    789  CG  GLN A  51     -10.380   8.403   9.659  1.00 20.560          C  
ATOM    790  CD  GLN A  51     -11.348   7.991  10.775  1.00 20.560          C  
ATOM    791  OE1 GLN A  51     -10.953   7.771  11.924  1.00 20.560          O  
ATOM    792  NE2 GLN A  51     -12.631   7.868  10.409  1.00 20.560          N  
ATOM    793  H   GLN A  51      -8.432   6.473   7.515  1.00 17.360          H  
ATOM    794  HA  GLN A  51      -8.008   9.288   8.457  1.00 17.720          H  
ATOM    795 1HB  GLN A  51      -8.929   6.868  10.083  1.00 24.670          H  
ATOM    796 2HB  GLN A  51      -8.533   8.438  10.765  1.00 24.670          H  
ATOM    797 1HG  GLN A  51     -10.388   9.488   9.574  1.00 24.670          H  
ATOM    798 2HG  GLN A  51     -10.750   7.962   8.736  1.00 24.670          H  
ATOM    799 1HE2 GLN A  51     -13.351   7.529  11.074  1.00 24.670          H  
ATOM    800 2HE2 GLN A  51     -12.892   8.049   9.459  1.00 24.670          H  
ATOM    801  N   PHE A  52      -5.730   7.709   7.954  1.00 13.900          N  
ATOM    802  CA  PHE A  52      -4.298   7.412   8.057  1.00 13.720          C  
ATOM    803  C   PHE A  52      -3.483   8.208   7.032  1.00 13.920          C  
ATOM    804  O   PHE A  52      -2.572   8.967   7.369  1.00 14.310          O  
ATOM    805  CB  PHE A  52      -4.047   5.921   7.850  1.00 19.280          C  
ATOM    806  CG  PHE A  52      -2.659   5.468   7.987  1.00 19.280          C  
ATOM    807  CD1 PHE A  52      -2.065   5.386   9.223  1.00 19.280          C  
ATOM    808  CD2 PHE A  52      -1.932   5.114   6.872  1.00 19.280          C  
ATOM    809  CE1 PHE A  52      -0.764   4.957   9.340  1.00 19.280          C  
ATOM    810  CE2 PHE A  52      -0.647   4.687   6.975  1.00 19.280          C  
ATOM    811  CZ  PHE A  52      -0.054   4.607   8.212  1.00 19.280          C  
ATOM    812  H   PHE A  52      -6.124   7.877   7.041  1.00 16.680          H  
ATOM    813  HA  PHE A  52      -3.960   7.691   9.056  1.00 16.460          H  
ATOM    814 1HB  PHE A  52      -4.612   5.374   8.544  1.00 23.140          H  
ATOM    815 2HB  PHE A  52      -4.377   5.645   6.907  1.00 23.140          H  
ATOM    816  HD1 PHE A  52      -2.634   5.662  10.114  1.00 23.140          H  
ATOM    817  HD2 PHE A  52      -2.392   5.178   5.896  1.00 23.140          H  
ATOM    818  HE1 PHE A  52      -0.296   4.895  10.326  1.00 23.140          H  
ATOM    819  HE2 PHE A  52      -0.091   4.410   6.077  1.00 23.140          H  
ATOM    820  HZ  PHE A  52       0.974   4.265   8.302  1.00 23.140          H  
ATOM    821  N   GLU A  53      -3.837   8.024   5.756  1.00 13.860          N  
ATOM    822  CA  GLU A  53      -3.121   8.595   4.620  1.00 14.220          C  
ATOM    823  C   GLU A  53      -4.013   9.520   3.806  1.00 14.600          C  
ATOM    824  O   GLU A  53      -5.012   9.096   3.243  1.00 14.580          O  
ATOM    825  CB  GLU A  53      -2.616   7.445   3.742  1.00 19.760          C  
ATOM    826  CG  GLU A  53      -1.841   7.820   2.503  1.00 19.760          C  
ATOM    827  CD  GLU A  53      -1.334   6.590   1.790  1.00 19.760          C  
ATOM    828  OE1 GLU A  53      -2.141   5.846   1.256  1.00 19.760          O  
ATOM    829  OE2 GLU A  53      -0.149   6.413   1.760  1.00 19.760          O  
ATOM    830  H   GLU A  53      -4.616   7.422   5.558  1.00 16.630          H  
ATOM    831  HA  GLU A  53      -2.270   9.168   4.994  1.00 17.060          H  
ATOM    832 1HB  GLU A  53      -1.976   6.797   4.332  1.00 23.720          H  
ATOM    833 2HB  GLU A  53      -3.463   6.860   3.417  1.00 23.720          H  
ATOM    834 1HG  GLU A  53      -2.488   8.365   1.825  1.00 23.720          H  
ATOM    835 2HG  GLU A  53      -1.007   8.463   2.777  1.00 23.720          H  
ATOM    836  N   LYS A  54      -3.619  10.776   3.662  1.00 15.110          N  
ATOM    837  CA  LYS A  54      -4.472  11.738   2.945  1.00 15.690          C  
ATOM    838  C   LYS A  54      -4.807  11.364   1.491  1.00 15.440          C  
ATOM    839  O   LYS A  54      -5.869  11.741   0.982  1.00 15.890          O  
ATOM    840  CB  LYS A  54      -3.820  13.125   2.974  1.00 21.730          C  
ATOM    841  CG  LYS A  54      -2.505  13.251   2.173  1.00 21.730          C  
ATOM    842  CD  LYS A  54      -1.899  14.651   2.301  1.00 21.730          C  
ATOM    843  CE  LYS A  54      -0.592  14.768   1.513  1.00 21.730          C  
ATOM    844  NZ  LYS A  54       0.013  16.131   1.619  1.00 21.730          N  
ATOM    845  H   LYS A  54      -2.769  11.070   4.125  1.00 18.130          H  
ATOM    846  HA  LYS A  54      -5.419  11.802   3.485  1.00 18.830          H  
ATOM    847 1HB  LYS A  54      -4.524  13.856   2.575  1.00 26.080          H  
ATOM    848 2HB  LYS A  54      -3.614  13.404   4.006  1.00 26.080          H  
ATOM    849 1HG  LYS A  54      -1.784  12.510   2.517  1.00 26.080          H  
ATOM    850 2HG  LYS A  54      -2.701  13.078   1.116  1.00 26.080          H  
ATOM    851 1HD  LYS A  54      -2.606  15.389   1.919  1.00 26.080          H  
ATOM    852 2HD  LYS A  54      -1.702  14.869   3.350  1.00 26.080          H  
ATOM    853 1HE  LYS A  54       0.116  14.040   1.904  1.00 26.080          H  
ATOM    854 2HE  LYS A  54      -0.782  14.547   0.462  1.00 26.080          H  
ATOM    855 1HZ  LYS A  54       0.883  16.160   1.093  1.00 26.080          H  
ATOM    856 2HZ  LYS A  54      -0.631  16.820   1.242  1.00 26.080          H  
ATOM    857 3HZ  LYS A  54       0.204  16.344   2.584  1.00 26.080          H  
ATOM    858  N   GLY A  55      -3.924  10.614   0.828  1.00 14.860          N  
ATOM    859  CA  GLY A  55      -4.130  10.217  -0.558  1.00 14.760          C  
ATOM    860  C   GLY A  55      -4.864   8.882  -0.728  1.00 14.200          C  
ATOM    861  O   GLY A  55      -5.002   8.405  -1.853  1.00 14.510          O  
ATOM    862  H   GLY A  55      -3.054  10.350   1.274  1.00 17.830          H  
ATOM    863 1HA  GLY A  55      -4.687  11.000  -1.073  1.00 17.710          H  
ATOM    864 2HA  GLY A  55      -3.163  10.156  -1.050  1.00 17.710          H  
ATOM    865  N   GLY A  56      -5.288   8.266   0.377  1.00 13.530          N  
ATOM    866  CA  GLY A  56      -5.960   6.963   0.325  1.00 13.120          C  
ATOM    867  C   GLY A  56      -7.485   7.113   0.304  1.00 12.930          C  
ATOM    868  O   GLY A  56      -8.001   8.197  -0.004  1.00 13.140          O  
ATOM    869  H   GLY A  56      -5.151   8.720   1.284  1.00 16.240          H  
ATOM    870 1HA  GLY A  56      -5.637   6.426  -0.561  1.00 15.740          H  
ATOM    871 2HA  GLY A  56      -5.659   6.365   1.185  1.00 15.740          H  
ATOM    872  N   GLY A  57      -8.202   6.024   0.633  1.00 12.750          N  
ATOM    873  CA  GLY A  57      -9.667   6.013   0.625  1.00 12.780          C  
ATOM    874  C   GLY A  57     -10.260   4.777  -0.040  1.00 13.060          C  
ATOM    875  O   GLY A  57      -9.584   3.772  -0.253  1.00 13.590          O  
ATOM    876  H   GLY A  57      -7.712   5.167   0.896  1.00 15.300          H  
ATOM    877 1HA  GLY A  57     -10.038   6.074   1.648  1.00 15.340          H  
ATOM    878 2HA  GLY A  57     -10.034   6.899   0.113  1.00 15.340          H  
ATOM    879  N   SER A  58     -11.542   4.874  -0.366  1.00 12.880          N  
ATOM    880  CA  SER A  58     -12.325   3.808  -1.011  1.00 13.300          C  
ATOM    881  C   SER A  58     -11.997   3.526  -2.486  1.00 12.970          C  
ATOM    882  O   SER A  58     -12.471   2.538  -3.038  1.00 13.570          O  
ATOM    883  CB  SER A  58     -13.798   4.151  -0.923  1.00 18.450          C  
ATOM    884  OG  SER A  58     -14.096   5.348  -1.646  1.00 18.450          O  
ATOM    885  H   SER A  58     -12.008   5.740  -0.083  1.00 15.460          H  
ATOM    886  HA  SER A  58     -12.152   2.883  -0.455  1.00 15.960          H  
ATOM    887 1HB  SER A  58     -14.381   3.329  -1.332  1.00 22.140          H  
ATOM    888 2HB  SER A  58     -14.075   4.242   0.097  1.00 22.140          H  
ATOM    889  HG  SER A  58     -14.152   5.088  -2.576  1.00 22.140          H  
ATOM    890  N   GLY A  59     -11.259   4.427  -3.132  1.00 12.160          N  
ATOM    891  CA  GLY A  59     -10.897   4.302  -4.548  1.00 11.780          C  
ATOM    892  C   GLY A  59      -9.389   4.150  -4.768  1.00 11.520          C  
ATOM    893  O   GLY A  59      -8.695   3.415  -4.067  1.00 11.660          O  
ATOM    894  H   GLY A  59     -10.915   5.215  -2.603  1.00 14.590          H  
ATOM    895 1HA  GLY A  59     -11.413   3.446  -4.980  1.00 14.140          H  
ATOM    896 2HA  GLY A  59     -11.251   5.185  -5.083  1.00 14.140          H  
ATOM    897  N   GLY A  60      -8.879   4.809  -5.793  1.00 11.350          N  
ATOM    898  CA  GLY A  60      -7.465   4.736  -6.123  1.00 11.320          C  
ATOM    899  C   GLY A  60      -6.728   5.835  -5.390  1.00 10.800          C  
ATOM    900  O   GLY A  60      -7.101   6.207  -4.283  1.00 10.770          O  
ATOM    901  H   GLY A  60      -9.484   5.373  -6.377  1.00 13.620          H  
ATOM    902 1HA  GLY A  60      -7.064   3.771  -5.833  1.00 13.580          H  
ATOM    903 2HA  GLY A  60      -7.328   4.852  -7.195  1.00 13.580          H  
ATOM    904  N   GLY A  61      -5.637   6.323  -5.955  1.00 10.610          N  
ATOM    905  CA  GLY A  61      -4.906   7.363  -5.246  1.00 10.380          C  
ATOM    906  C   GLY A  61      -5.529   8.712  -5.577  1.00 10.280          C  
ATOM    907  O   GLY A  61      -6.548   8.780  -6.271  1.00 10.500          O  
ATOM    908  H   GLY A  61      -5.332   6.004  -6.863  1.00 12.730          H  
ATOM    909 1HA  GLY A  61      -4.947   7.189  -4.170  1.00 12.460          H  
ATOM    910 2HA  GLY A  61      -3.857   7.354  -5.544  1.00 12.460          H  
ATOM    911  N   GLY A  62      -4.917   9.792  -5.107  1.00 10.190          N  
ATOM    912  CA  GLY A  62      -5.432  11.123  -5.399  1.00 10.360          C  
ATOM    913  C   GLY A  62      -4.737  11.649  -6.646  1.00 10.430          C  
ATOM    914  O   GLY A  62      -4.061  10.897  -7.347  1.00 10.600          O  
ATOM    915  H   GLY A  62      -4.090   9.685  -4.537  1.00 12.230          H  
ATOM    916 1HA  GLY A  62      -6.511  11.080  -5.557  1.00 12.430          H  
ATOM    917 2HA  GLY A  62      -5.249  11.790  -4.558  1.00 12.430          H  
ATOM    918  N   SER A  63      -4.852  12.951  -6.898  1.00 10.510          N  
ATOM    919  CA  SER A  63      -4.243  13.577  -8.074  1.00 10.800          C  
ATOM    920  C   SER A  63      -2.747  13.845  -7.869  1.00 10.620          C  
ATOM    921  O   SER A  63      -2.039  14.253  -8.792  1.00 11.010          O  
ATOM    922  CB  SER A  63      -4.962  14.871  -8.403  1.00 15.000          C  
ATOM    923  OG  SER A  63      -4.732  15.831  -7.417  1.00 15.000          O  
ATOM    924  H   SER A  63      -5.411  13.531  -6.287  1.00 12.610          H  
ATOM    925  HA  SER A  63      -4.352  12.895  -8.919  1.00 12.960          H  
ATOM    926 1HB  SER A  63      -4.620  15.247  -9.366  1.00 18.000          H  
ATOM    927 2HB  SER A  63      -6.032  14.680  -8.485  1.00 18.000          H  
ATOM    928  HG  SER A  63      -5.295  16.577  -7.631  1.00 18.000          H  
ATOM    929  N   GLY A  64      -2.285  13.648  -6.637  1.00 10.200          N  
ATOM    930  CA  GLY A  64      -0.909  13.890  -6.237  1.00 10.160          C  
ATOM    931  C   GLY A  64      -0.847  14.215  -4.746  1.00  9.630          C  
ATOM    932  O   GLY A  64      -1.876  14.343  -4.080  1.00  9.480          O  
ATOM    933  H   GLY A  64      -2.929  13.280  -5.959  1.00 12.240          H  
ATOM    934 1HA  GLY A  64      -0.305  13.008  -6.453  1.00 12.190          H  
ATOM    935 2HA  GLY A  64      -0.500  14.715  -6.818  1.00 12.190          H  
ATOM    936  N   GLY A  65       0.362  14.424  -4.218  1.00  9.590          N  
ATOM    937  CA  GLY A  65       0.530  14.716  -2.784  1.00  9.350          C  
ATOM    938  C   GLY A  65       0.086  16.137  -2.435  1.00  8.890          C  
ATOM    939  O   GLY A  65      -0.030  16.501  -1.261  1.00  8.670          O  
ATOM    940  H   GLY A  65       1.182  14.332  -4.804  1.00 11.510          H  
ATOM    941 1HA  GLY A  65      -0.044  13.998  -2.200  1.00 11.220          H  
ATOM    942 2HA  GLY A  65       1.577  14.584  -2.512  1.00 11.220          H  
ATOM    943  N   SER A  66      -0.163  16.917  -3.476  1.00  8.970          N  
ATOM    944  CA  SER A  66      -0.612  18.296  -3.431  1.00  8.830          C  
ATOM    945  C   SER A  66      -2.065  18.402  -3.886  1.00  8.580          C  
ATOM    946  O   SER A  66      -2.553  19.496  -4.184  1.00  8.640          O  
ATOM    947  CB  SER A  66       0.269  19.151  -4.317  1.00 12.420          C  
ATOM    948  OG  SER A  66       0.225  18.708  -5.654  1.00 12.420          O  
ATOM    949  H   SER A  66      -0.021  16.522  -4.392  1.00 10.760          H  
ATOM    950  HA  SER A  66      -0.546  18.654  -2.404  1.00 10.600          H  
ATOM    951 1HB  SER A  66      -0.063  20.187  -4.264  1.00 14.900          H  
ATOM    952 2HB  SER A  66       1.294  19.116  -3.953  1.00 14.900          H  
ATOM    953  HG  SER A  66       0.749  19.340  -6.156  1.00 14.900          H  
ATOM    954  N   ALA A  67      -2.762  17.264  -3.955  1.00  8.600          N  
ATOM    955  CA  ALA A  67      -4.141  17.237  -4.414  1.00  8.700          C  
ATOM    956  C   ALA A  67      -5.041  18.111  -3.574  1.00  8.210          C  
ATOM    957  O   ALA A  67      -4.895  18.204  -2.353  1.00  7.870          O  
ATOM    958  CB  ALA A  67      -4.683  15.822  -4.372  1.00 12.140          C  
ATOM    959  H   ALA A  67      -2.323  16.378  -3.701  1.00 10.320          H  
ATOM    960  HA  ALA A  67      -4.163  17.608  -5.439  1.00 10.440          H  
ATOM    961 1HB  ALA A  67      -5.711  15.817  -4.736  1.00 14.570          H  
ATOM    962 2HB  ALA A  67      -4.069  15.187  -4.994  1.00 14.570          H  
ATOM    963 3HB  ALA A  67      -4.660  15.458  -3.346  1.00 14.570          H  
ATOM    964  N   TRP A  68      -5.998  18.736  -4.241  1.00  8.450          N  
ATOM    965  CA  TRP A  68      -6.986  19.563  -3.582  1.00  8.400          C  
ATOM    966  C   TRP A  68      -8.027  18.699  -2.890  1.00  8.180          C  
ATOM    967  O   TRP A  68      -8.439  17.655  -3.419  1.00  8.210          O  
ATOM    968  CB  TRP A  68      -7.682  20.475  -4.589  1.00 11.780          C  
ATOM    969  CG  TRP A  68      -6.837  21.557  -5.162  1.00 11.780          C  
ATOM    970  CD1 TRP A  68      -5.489  21.754  -5.022  1.00 11.780          C  
ATOM    971  CD2 TRP A  68      -7.312  22.630  -5.999  1.00 11.780          C  
ATOM    972  NE1 TRP A  68      -5.106  22.869  -5.716  1.00 11.780          N  
ATOM    973  CE2 TRP A  68      -6.209  23.420  -6.319  1.00 11.780          C  
ATOM    974  CE3 TRP A  68      -8.572  22.980  -6.493  1.00 11.780          C  
ATOM    975  CZ2 TRP A  68      -6.322  24.544  -7.119  1.00 11.780          C  
ATOM    976  CZ3 TRP A  68      -8.690  24.102  -7.294  1.00 11.780          C  
ATOM    977  CH2 TRP A  68      -7.593  24.867  -7.598  1.00 11.780          C  
ATOM    978  H   TRP A  68      -6.039  18.624  -5.245  1.00 10.140          H  
ATOM    979  HA  TRP A  68      -6.491  20.173  -2.827  1.00 10.080          H  
ATOM    980 1HB  TRP A  68      -8.038  19.879  -5.421  1.00 14.140          H  
ATOM    981 2HB  TRP A  68      -8.549  20.938  -4.118  1.00 14.140          H  
ATOM    982  HD1 TRP A  68      -4.804  21.123  -4.448  1.00 14.140          H  
ATOM    983  HE1 TRP A  68      -4.161  23.223  -5.769  1.00 14.140          H  
ATOM    984  HE3 TRP A  68      -9.442  22.380  -6.255  1.00 14.140          H  
ATOM    985  HZ2 TRP A  68      -5.462  25.164  -7.372  1.00 14.140          H  
ATOM    986  HZ3 TRP A  68      -9.677  24.363  -7.674  1.00 14.140          H  
ATOM    987  HH2 TRP A  68      -7.718  25.746  -8.230  1.00 14.140          H  
ATOM    988  N   SER A  69      -8.511  19.165  -1.751  1.00  8.260          N  
ATOM    989  CA  SER A  69      -9.549  18.477  -0.993  1.00  8.400          C  
ATOM    990  C   SER A  69     -10.454  19.468  -0.290  1.00  8.090          C  
ATOM    991  O   SER A  69     -10.133  20.658  -0.181  1.00  8.300          O  
ATOM    992  CB  SER A  69      -8.932  17.522   0.014  1.00 11.700          C  
ATOM    993  OG  SER A  69      -8.199  18.209   0.988  1.00 11.700          O  
ATOM    994  H   SER A  69      -8.129  20.018  -1.364  1.00  9.910          H  
ATOM    995  HA  SER A  69     -10.167  17.903  -1.670  1.00 10.080          H  
ATOM    996 1HB  SER A  69      -9.726  16.945   0.494  1.00 14.040          H  
ATOM    997 2HB  SER A  69      -8.285  16.817  -0.505  1.00 14.040          H  
ATOM    998  HG  SER A  69      -7.859  17.534   1.580  1.00 14.040          H  
ATOM    999  N   HIS A  70     -11.610  18.978   0.139  1.00  7.900          N  
ATOM   1000  CA  HIS A  70     -12.584  19.769   0.866  1.00  7.960          C  
ATOM   1001  C   HIS A  70     -11.999  20.187   2.240  1.00  8.280          C  
ATOM   1002  O   HIS A  70     -11.255  19.408   2.839  1.00  8.330          O  
ATOM   1003  CB  HIS A  70     -13.874  18.957   1.027  1.00 11.120          C  
ATOM   1004  CG  HIS A  70     -15.059  19.745   1.549  1.00 11.120          C  
ATOM   1005  ND1 HIS A  70     -15.175  20.158   2.862  1.00 11.120          N  
ATOM   1006  CD2 HIS A  70     -16.168  20.184   0.923  1.00 11.120          C  
ATOM   1007  CE1 HIS A  70     -16.297  20.821   3.017  1.00 11.120          C  
ATOM   1008  NE2 HIS A  70     -16.924  20.852   1.856  1.00 11.120          N  
ATOM   1009  H   HIS A  70     -11.811  17.985  -0.028  1.00  9.480          H  
ATOM   1010  HA  HIS A  70     -12.834  20.629   0.271  1.00  9.550          H  
ATOM   1011 1HB  HIS A  70     -14.150  18.553   0.059  1.00 13.340          H  
ATOM   1012 2HB  HIS A  70     -13.687  18.105   1.665  1.00 13.340          H  
ATOM   1013  HD1 HIS A  70     -14.530  19.949   3.642  1.00 13.340          H  
ATOM   1014  HD2 HIS A  70     -16.518  20.098  -0.109  1.00 13.340          H  
ATOM   1015  HE1 HIS A  70     -16.556  21.231   3.994  1.00 13.340          H  
ATOM   1016  N   PRO A  71     -12.227  21.428   2.723  1.00  8.780          N  
ATOM   1017  CA  PRO A  71     -11.828  21.918   4.040  1.00  9.480          C  
ATOM   1018  C   PRO A  71     -12.423  21.098   5.187  1.00  9.760          C  
ATOM   1019  O   PRO A  71     -13.541  20.598   5.100  1.00 10.120          O  
ATOM   1020  CB  PRO A  71     -12.386  23.348   4.045  1.00 14.220          C  
ATOM   1021  CG  PRO A  71     -12.473  23.745   2.596  1.00 14.220          C  
ATOM   1022  CD  PRO A  71     -12.807  22.485   1.850  1.00 14.220          C  
ATOM   1023  HA  PRO A  71     -10.728  21.922   4.106  1.00 11.380          H  
ATOM   1024 1HB  PRO A  71     -13.358  23.374   4.559  1.00 17.060          H  
ATOM   1025 2HB  PRO A  71     -11.704  24.002   4.596  1.00 17.060          H  
ATOM   1026 1HG  PRO A  71     -13.242  24.525   2.464  1.00 17.060          H  
ATOM   1027 2HG  PRO A  71     -11.519  24.184   2.264  1.00 17.060          H  
ATOM   1028 1HD  PRO A  71     -13.890  22.373   1.730  1.00 17.060          H  
ATOM   1029 2HD  PRO A  71     -12.270  22.553   0.892  1.00 17.060          H  
ATOM   1030  N   GLN A  72     -11.683  21.016   6.295  1.00  9.840          N  
ATOM   1031  CA  GLN A  72     -12.100  20.290   7.504  1.00 10.410          C  
ATOM   1032  C   GLN A  72     -13.213  20.987   8.285  1.00 10.490          C  
ATOM   1033  O   GLN A  72     -13.740  20.471   9.277  1.00 11.030          O  
ATOM   1034  CB  GLN A  72     -10.896  20.091   8.434  1.00 14.350          C  
ATOM   1035  CG  GLN A  72     -10.376  21.374   9.142  1.00 14.350          C  
ATOM   1036  CD  GLN A  72      -9.394  22.171   8.313  1.00 14.350          C  
ATOM   1037  OE1 GLN A  72      -9.490  22.224   7.074  1.00 14.350          O  
ATOM   1038  NE2 GLN A  72      -8.436  22.795   8.984  1.00 14.350          N  
ATOM   1039  H   GLN A  72     -10.764  21.457   6.297  1.00 11.810          H  
ATOM   1040  HA  GLN A  72     -12.467  19.315   7.199  1.00 12.490          H  
ATOM   1041 1HB  GLN A  72     -11.160  19.366   9.205  1.00 17.220          H  
ATOM   1042 2HB  GLN A  72     -10.072  19.664   7.863  1.00 17.220          H  
ATOM   1043 1HG  GLN A  72     -11.201  22.033   9.403  1.00 17.220          H  
ATOM   1044 2HG  GLN A  72      -9.864  21.067  10.052  1.00 17.220          H  
ATOM   1045 1HE2 GLN A  72      -7.754  23.338   8.494  1.00 17.220          H  
ATOM   1046 2HE2 GLN A  72      -8.394  22.730   9.983  1.00 17.220          H  
ATOM   1047  N   PHE A  73     -13.569  22.173   7.850  1.00 10.170          N  
ATOM   1048  CA  PHE A  73     -14.541  22.989   8.538  1.00 10.410          C  
ATOM   1049  C   PHE A  73     -15.965  22.542   8.279  1.00 11.000          C  
ATOM   1050  O   PHE A  73     -16.675  23.099   7.447  1.00 11.450          O  
ATOM   1051  CB  PHE A  73     -14.340  24.437   8.135  1.00 14.480          C  
ATOM   1052  CG  PHE A  73     -13.002  24.919   8.584  1.00 14.480          C  
ATOM   1053  CD1 PHE A  73     -11.941  24.930   7.701  1.00 14.480          C  
ATOM   1054  CD2 PHE A  73     -12.781  25.325   9.888  1.00 14.480          C  
ATOM   1055  CE1 PHE A  73     -10.700  25.339   8.093  1.00 14.480          C  
ATOM   1056  CE2 PHE A  73     -11.531  25.737  10.289  1.00 14.480          C  
ATOM   1057  CZ  PHE A  73     -10.488  25.745   9.387  1.00 14.480          C  
ATOM   1058  H   PHE A  73     -13.111  22.527   7.026  1.00 12.200          H  
ATOM   1059  HA  PHE A  73     -14.355  22.907   9.608  1.00 12.490          H  
ATOM   1060 1HB  PHE A  73     -14.410  24.538   7.053  1.00 17.370          H  
ATOM   1061 2HB  PHE A  73     -15.110  25.059   8.587  1.00 17.370          H  
ATOM   1062  HD1 PHE A  73     -12.101  24.608   6.688  1.00 17.370          H  
ATOM   1063  HD2 PHE A  73     -13.605  25.313  10.602  1.00 17.370          H  
ATOM   1064  HE1 PHE A  73      -9.879  25.337   7.378  1.00 17.370          H  
ATOM   1065  HE2 PHE A  73     -11.365  26.056  11.320  1.00 17.370          H  
ATOM   1066  HZ  PHE A  73      -9.498  26.068   9.701  1.00 17.370          H  
ATOM   1067  N   GLU A  74     -16.343  21.503   9.010  1.00 11.180          N  
ATOM   1068  CA  GLU A  74     -17.652  20.863   8.947  1.00 11.950          C  
ATOM   1069  C   GLU A  74     -18.777  21.857   9.195  1.00 12.770          C  
ATOM   1070  O   GLU A  74     -18.722  22.627  10.158  1.00 13.280          O  
ATOM   1071  CB  GLU A  74     -17.733  19.770  10.016  1.00 16.420          C  
ATOM   1072  CG  GLU A  74     -19.018  18.947  10.015  1.00 16.420          C  
ATOM   1073  CD  GLU A  74     -19.003  17.853  11.050  1.00 16.420          C  
ATOM   1074  OE1 GLU A  74     -17.992  17.681  11.692  1.00 16.420          O  
ATOM   1075  OE2 GLU A  74     -20.001  17.191  11.204  1.00 16.420          O  
ATOM   1076  H   GLU A  74     -15.610  21.109   9.604  1.00 13.420          H  
ATOM   1077  HA  GLU A  74     -17.779  20.423   7.959  1.00 14.340          H  
ATOM   1078 1HB  GLU A  74     -16.892  19.106   9.918  1.00 19.710          H  
ATOM   1079 2HB  GLU A  74     -17.656  20.234  10.998  1.00 19.710          H  
ATOM   1080 1HG  GLU A  74     -19.869  19.599  10.214  1.00 19.710          H  
ATOM   1081 2HG  GLU A  74     -19.155  18.508   9.027  1.00 19.710          H  
ATOM   1082  N   LYS A  75     -19.800  21.816   8.339  1.00 13.050          N  
ATOM   1083  CA  LYS A  75     -20.963  22.689   8.452  1.00 13.960          C  
ATOM   1084  C   LYS A  75     -22.228  21.847   8.516  1.00 14.600          C  
ATOM   1085  O   LYS A  75     -23.298  22.357   8.851  1.00 15.230          O  
ATOM   1086  OXT LYS A  75     -22.228  20.764   7.934  1.00 20.940          O  
ATOM   1087  CB  LYS A  75     -21.061  23.647   7.257  1.00 18.300          C  
ATOM   1088  CG  LYS A  75     -19.855  24.569   7.032  1.00 18.300          C  
ATOM   1089  CD  LYS A  75     -19.704  25.627   8.125  1.00 18.300          C  
ATOM   1090  CE  LYS A  75     -18.557  26.577   7.820  1.00 18.300          C  
ATOM   1091  NZ  LYS A  75     -18.380  27.605   8.893  1.00 18.300          N  
ATOM   1092  H   LYS A  75     -19.764  21.153   7.579  1.00 15.660          H  
ATOM   1093  HA  LYS A  75     -20.895  23.257   9.379  1.00 16.750          H  
ATOM   1094 1HB  LYS A  75     -21.199  23.066   6.345  1.00 21.960          H  
ATOM   1095 2HB  LYS A  75     -21.942  24.276   7.374  1.00 21.960          H  
ATOM   1096 1HG  LYS A  75     -18.954  23.969   6.998  1.00 21.960          H  
ATOM   1097 2HG  LYS A  75     -19.966  25.070   6.072  1.00 21.960          H  
ATOM   1098 1HD  LYS A  75     -20.630  26.191   8.228  1.00 21.960          H  
ATOM   1099 2HD  LYS A  75     -19.487  25.131   9.072  1.00 21.960          H  
ATOM   1100 1HE  LYS A  75     -17.636  25.996   7.729  1.00 21.960          H  
ATOM   1101 2HE  LYS A  75     -18.751  27.081   6.874  1.00 21.960          H  
ATOM   1102 1HZ  LYS A  75     -17.607  28.212   8.656  1.00 21.960          H  
ATOM   1103 2HZ  LYS A  75     -19.224  28.156   8.980  1.00 21.960          H  
ATOM   1104 3HZ  LYS A  75     -18.188  27.141   9.770  1.00 21.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -355.051 38.0238 255.806 -23.3462 4.82 17.1731 116.205 -140.472 -0.60901 -4.77069 -92.2437 -29.9065 -19.7328 -14.8908 -18.1519 -5.03843 0 1.41923 4.23105 24.0253 70.9153 -25.0505 9.39516 -15.1953 -5.17802 67.7901 -139.832
PRO:NtermProteinFull_1 -1.56212 0.04956 1.4323 -0.22034 0.01425 0.15753 0.6851 -0.61381 -0 -0.07724 -1.41606 -0.06247 0 0 -0.48918 0 0 0.00197 0.11756 0.11406 0 0 0 -2.4119 0 0.25328 -4.02751
GLU_2 -3.99292 0.3007 3.09993 -0.19657 0.02903 0.26402 0.961 -1.52897 -0.00512 -0.0737 -2.33126 -0.49942 0 0 0 -0.79898 0 -0.00085 0.1107 0 3.03334 0.18456 0 -2.7348 0.07375 0.37087 -3.73467
ALA_3 -5.2267 0.83981 2.27245 -0.02417 0 0 1.55448 -2.02769 -0.0122 -0.19096 -1.15026 -0.15124 0 0 0 0 0 0.24611 0 0 0 -0.18031 0 1.8394 -0.31334 0.83563 -1.68899
PRO_4 -4.03703 0.51365 2.54314 -0.128 0.00049 0.095 0.88822 -1.12637 -0.02201 -0.15446 0.112 0.22375 0 0 0 0 0 0.03761 0.04727 0.1268 0 -1.17863 0 -2.4119 -0.66694 0.98749 -4.14994
ARG_5 -1.89921 0.0562 2.6878 -0.45064 0.0602 0.2741 1.31368 -1.10244 -0.00779 -0.12129 -1.0015 -0.01723 0 0 0 -0.79898 0 0.00383 0.05747 1.94197 0 -0.20543 0 -1.2888 0.64571 0.48944 0.63711
ASP_6 -3.57817 0.11162 5.69924 -0.24805 0.129 0.84081 1.89377 -2.27621 -0.03065 -0.11992 -3.08376 -3.69867 0 0 0 -1.17761 0 -0.06027 0.48421 0 2.44913 -0.30575 0 -2.3716 0.81582 0.48541 -4.04164
GLY_7 -2.02447 0.08504 1.66701 -5e-05 0 0 0.46412 -0.96145 -0 -0 0.28967 -0.38894 0 0 0 0 0 -0.1774 0 0 0 -1.2976 0 0.83697 -0.43142 0.34499 -1.59351
GLN_8 -6.98379 0.65127 4.35386 -0.24204 0.0212 0.18846 1.07757 -2.3918 -0.06699 -0.37718 -1.20524 -0.68806 0 0 0 -0.49307 0 0.00012 0.16415 0 3.70574 -0.07424 0 -0.18838 -0.40948 0.36282 -2.59508
ALA_9 -5.47741 0.3673 1.58748 -0.02418 0 0 1.28807 -1.83874 -0.00225 -0.01948 -1.4547 -0.30386 0 0 0 0 0 -0.03515 0 0 0 0.2066 0 1.8394 0.02027 0.36724 -3.47941
TYR_10 -11.8545 1.23584 4.55682 -0.55852 0.15084 0.278 3.14912 -3.43041 -0.00265 -0.01548 -4.03654 -0.22125 0 0 0 -0.68454 0 0.02994 0.02933 0 2.28188 -0.42368 0 1.2797 -0.05465 0.36761 -7.92314
VAL_11 -8.43924 1.09543 2.96993 -0.31469 0.2521 0.06379 2.8061 -2.55032 -0 -0 -2.69307 -0.50095 0 0 0 0 0 0.05779 0.01014 0.12215 0 -0.4318 0 1.9342 -0.39699 0.7897 -5.22572
ARG_12 -5.50143 0.47637 3.96334 -0.59418 0.07686 0.37682 1.21666 -1.83887 -0 -0 -1.71519 0.47393 0 0 -0.95116 0 0 0.064 0.10159 1.92206 0 -0.11239 0 -1.2888 -0.30779 1.00921 -2.62897
LYS_13 -4.45177 0.50293 5.50807 -0.42596 0.06462 0.23481 2.68667 -2.3212 -0 -0 -3.90972 0.34286 0 0 0 -0.54263 0 -0.04766 0.04859 2.33161 0 -0.05797 0 -1.5107 0.27164 0.67762 -0.5982
ASP_14 -2.01851 0.21178 3.49366 -0.12622 0.01408 0.39699 1.2908 -1.31562 -0 -0 -2.51799 -0.87763 0 0 0 -0.54263 0 -0.07949 0.17451 0 2.42424 -0.56485 0 -2.3716 0.09213 0.27927 -2.03707
GLY_15 -1.4402 0.19728 1.65249 -5e-05 0 0 0.07673 -0.7663 -0 -0 0.01065 -0.37496 0 0 0 0 0 -0.1628 0 0 0 -1.44612 0 0.83697 -0.7718 0.37735 -1.81075
GLU_16 -3.77294 0.3381 4.32945 -0.19751 0.02903 0.28037 2.38092 -2.05683 -0 -0 -2.02265 -0.48621 0 0 0 0 0 0.00334 0.00915 0 2.945 0.13809 0 -2.7348 -0.4789 0.33754 -0.95884
TRP_17 -11.8013 0.83072 4.25725 -0.92473 0.03662 0.33417 1.35539 -3.28687 -0 -0.07724 -1.05712 -0.13862 0 0 -0.48918 0 0 -0.03368 0.00128 0 1.54725 -0.09159 0 1.6906 -0.0468 0.26488 -7.62902
VAL_18 -6.27486 0.7018 3.67537 -0.2569 0.1482 0.05043 2.74284 -2.45576 -0.00225 -0.01948 -2.23702 -0.24583 0 0 0 0 0 0.10213 0.01305 0.37748 0 -0.78982 0 1.9342 -0.28556 0.33638 -2.48561
LEU_19 -7.77406 0.77644 2.9295 -0.54962 0.21192 0.12941 2.27908 -2.42912 -0.00978 -0.04212 -1.06578 0.31521 0 0 0 0 0 -0.0435 0.00274 0.43444 0 -0.08172 0 0.18072 -0.40623 0.36433 -4.77816
LEU_20 -10.1461 1.32451 3.41062 -0.71544 0.2192 0.27792 3.76269 -3.02241 -0 -0 -2.73157 0.11935 0 0 0 0 0 -0.08434 0.03523 0.69748 0 -0.08956 0 0.18072 -0.06309 0.59008 -6.23467
SER_21 -5.5301 0.77869 4.88741 -0.03036 0.00237 0.0481 3.01293 -2.60589 -0 -0 -1.73116 -1.03154 0 0 0 0 0 -0.07068 0.03466 0.16638 0 -0.23091 0.61509 -0.77834 -0.12522 0.75154 -1.83702
THR_22 -3.6346 0.233 3.29518 -0.12966 0.09944 0.07423 1.92359 -1.80922 -0 -0 -0.85682 -0.95239 0 0 0 0 0 0.02822 0.2085 0.07556 0 -0.16616 2.24968 -1.0874 -0.5306 0.5019 -0.47755
PHE_23 -8.06642 1.05329 1.66223 -0.61407 0.08487 0.32087 1.52475 -1.93773 -0.00978 -0.04212 -0.5069 0.2001 0 0 0 0 0 -0.04224 0.01404 0 2.54243 0.01048 0 1.0402 0.05401 0.38834 -2.32365
LEU_24 -7.4987 0.94706 3.21595 -0.7341 0.48999 0.20428 1.75215 -2.13026 -0 -0 -0.81372 0.37994 0 0 -0.63775 0 0 -0.00173 0.16389 2.68857 0 -0.27489 0 0.18072 0.25495 0.61973 -1.19392
GLY_25 -1.96892 0.17587 2.55651 -5e-05 0 0 1.02264 -1.17929 -0 -0 -1.11118 -0.41008 0 0 0 0 0 -0.06522 0 0 0 -1.21667 0 0.83697 -0.34484 0.62465 -1.07961
ARG_26 -5.46173 0.88911 4.20544 -0.56363 0.05829 0.347 1.60085 -1.97921 -0 -0 -1.5559 -0.01119 0 0 -0.63775 0 0 0.01645 0.301 2.79464 0 -0.2473 0 -1.2888 -0.41547 0.68089 -1.26731
SER_27 -4.1193 0.37259 4.29774 -0.03155 0 0.05515 2.53578 -2.04614 -0 -0 -2.63677 -1.03358 0 0 -0.97946 0 0 -0.04525 0.05712 1.10103 0 -0.06436 0.61322 -0.77834 -0.42275 0.61208 -2.51278
LEU_28 -7.34976 1.05434 2.32603 -0.75835 0.46798 0.24054 1.98566 -2.05963 -0.02083 -0.1308 0.73458 0.24457 0 0 0 0 0 0.38524 0.09095 2.83067 0 0.01522 0 0.18072 -0.25543 0.66827 0.64998
GLU_29 -3.07513 0.3064 3.98527 -0.19245 0.02513 0.26367 1.75139 -1.81545 -0.01381 -0.12114 -0.68641 -0.46737 0 0 -0.97946 0 0 2.31229 0.00525 0 3.0641 -0.30994 0 -2.7348 -0.1585 15.3305 16.4896
VAL_30 -3.87112 0.43797 3.28384 -0.28715 0.18139 0.06787 2.01137 -1.69651 -0 -0 -0.88485 -0.50626 0 0 -0.68379 0 0 -0.04954 5e-05 0.51565 0 -0.22037 0 1.9342 -0.10509 15.833 15.9606
LEU_31 -9.3172 1.70349 2.71786 -0.56932 0.34419 0.17908 1.40574 -2.43898 -0.0128 -0.05065 -0.92421 0.17105 0 0 0 0 0 -0.03741 0.04733 0.08807 0 -0.13087 0 0.18072 -0.20183 1.61069 -5.23506
PHE_32 -7.65503 0.71552 4.50187 -0.80245 0.06667 0.12794 1.79825 -2.94147 -0.02083 -0.1308 -0.1692 -0.5672 0 0 0 0 0 -0.00707 0.09225 0 2.50618 -0.11561 0 1.0402 -0.24251 0.85758 -0.9457
GLN_33 -4.13434 0.35964 3.64807 -0.60388 0.13009 0.5887 1.14324 -1.75403 -0.02661 -0.17179 -1.22509 -0.70929 0 0 -0.72328 0 0 0.07354 0.03083 0 2.18145 -0.00624 0 -0.18838 -0.01367 0.34765 -1.05338
GLY_34 -1.83373 0.32033 2.22153 -0.00027 0 0 0.86525 -1.04151 -0 -0 -0.85582 -0.17776 0 0 0 0 0 -0.1215 0 0 0 -0.84359 0 0.83697 -0.19196 0.64605 -0.176
PRO_35 -2.4093 0.60372 1.12007 -0.13087 0.00214 0.09412 0.5262 -0.70888 -0 -0 0.2502 0.22937 0 0 0 0 0 -0.09258 0.00788 0.14009 0 -1.0337 0 -2.4119 -0.51796 0.67674 -3.65468
GLY_36 -1.61499 0.0639 2.102 -6e-05 0 0 1.07302 -1.01178 -0 -0 -1.54778 -0.3963 0 0 0 0 0 -0.15217 0 0 0 -1.49601 0 0.83697 -0.81333 0.29439 -2.66213
HIS_37 -7.14992 0.87236 7.51918 -0.58037 0.06016 0.43532 3.11955 -3.50516 -1e-05 -0.0002 -3.41828 -0.9687 0 0 -1.00954 0 0 0.10608 0 0 1.56828 -0.04988 0 -0.45461 -0.65993 0.2746 -3.84106
HIS_38 -8.43976 0.68987 7.51388 -0.72568 0.02298 0.862 1.6517 -3.72732 -0 -0 0.20745 -2.3386 0 0 -0.35616 0 0 0.22024 0.43767 0 1.48286 -0.07676 0 -0.45461 -0.02667 0.77257 -2.28434
HIS_D_39 -6.28408 0.77746 5.51738 -0.39461 0.08409 0.45472 1.69335 -2.72669 -0.02105 -0.16275 -1.88118 -0.56831 0 0 -1.00954 0 0 -0.05707 0.00011 0 3.14596 -0.39017 0 -0.45461 -0.08223 0.82368 -1.53554
HIS_D_40 -8.29388 0.40364 7.47577 -0.80603 0.07838 1.11391 3.3945 -3.66423 -0.00753 -0.07334 -4.35513 -0.00135 0 0 0 0 0 -0.00302 0.01369 0 1.93481 0.14316 0 -0.45461 -0.36779 0.44428 -3.02479
HIS_41 -8.38982 0.26139 6.96212 -0.3756 0.04035 0.32154 2.98652 -3.58411 -0.01617 -0.10785 -2.2215 -0.33032 0 0 -0.84294 0 0 0.13782 0.13772 0 3.24692 -0.06069 0 -0.45461 -0.30088 0.44395 -2.14616
HIS_42 -5.15815 0.49862 4.17896 -0.71967 0.01854 0.75171 1.32417 -2.11621 -0 -0 -0.99658 -0.29291 0 0 0 0 0 0.00926 0.00083 0 1.63013 -0.12272 0 -0.45461 -0.12028 0.40706 -1.16186
HIS_43 -3.69116 0.22388 3.10828 -0.46531 0.01135 0.57845 0.07853 -1.55508 -0.01222 -0.1292 -0.56759 -1.00512 0 0 0 0 0 -0.0177 0.14583 0 2.65407 -0.1054 0 -0.45461 -0.15289 0.43493 -0.92097
HIS_D_44 -6.3033 0.8245 5.40515 -0.43082 0.02749 0.57255 2.25262 -2.72958 -0.03157 -0.23528 -2.05259 -0.29461 0 0 0 0 0 -0.01386 0.19571 0 1.78982 -0.54575 0 -0.45461 0.70175 0.49324 -0.82913
SER_45 -2.87308 0.19077 3.04357 -0.02928 0.0001 0.04756 1.37249 -1.54066 -0 -0 -1.31275 -0.99632 0 0 0 0 0 -0.0733 0.00156 0.17457 0 -0.14535 0.60227 -0.77834 0.59145 0.32916 -1.39559
ALA_46 -2.6341 0.47859 1.80428 -0.02834 0.0097 0 0.71565 -1.09431 -0.01302 -0.15548 0.3491 -0.44293 0 0 0 0 0 0.03995 0 0 0 0.2238 0 1.8394 -0.58776 0.20887 0.71341
TRP_47 -10.6554 0.85719 6.81156 -0.93953 0.05789 0.27785 2.47127 -3.93383 -0.01641 -0.13925 -2.54379 -0.64885 0 0 -0.56176 0 0 0.24635 0.41245 0 2.43581 -0.04282 0 1.6906 -0.51459 0.7164 -4.01884
SER_48 -4.82491 0.54183 4.52515 -0.03811 0.01267 0.06642 2.71239 -2.19522 -0 -0 -1.96557 -0.70401 0 0 -1.10743 0 0 -0.0736 0.00174 0.38246 0 0.47047 1.72157 -0.77834 -0.05057 1.04017 -0.2629
HIS_D_49 -5.89158 0.75558 4.74881 -0.45074 0.01163 0.33898 1.57275 -2.26526 -0 -0 -1.31365 -0.14527 0 0 -0.79319 0 0 -0.02823 0.02317 0 1.59434 -0.04458 0 -0.45461 -0.00285 1.34488 -0.99982
PRO_50 -7.17106 1.31767 3.72523 -0.20128 0.01506 0.13881 1.85246 -1.77271 -0 -0 -0.74627 0.2556 0 0 -0.79319 0 0 0.01394 0.01879 0.21541 0 -0.6407 0 -2.4119 0.09067 1.11929 -4.97417
GLN_51 -4.5461 0.68568 2.30426 -0.28573 0.06027 0.29296 1.13053 -1.52766 -0 -0 -0.44261 -0.80675 0 0 -0.68379 0 0 0.07291 0.08809 0 2.76681 -0.06104 0 -0.18838 0.78515 0.4547 0.09929
PHE_52 -5.18971 0.90469 0.22164 -0.81071 0.03753 0.20479 0.36996 -0.84668 -0.00945 -0.03719 0.49741 -0.01648 0 0 0 0 0 0.03223 0.00109 0 2.11682 -0.26456 0 1.0402 2.31103 0.42748 0.99008
GLU_53 -5.4039 0.538 5.8553 -0.32607 0.03326 0.41495 2.71261 -2.53172 -0.00036 -0.00848 -2.47788 -0.31321 0 0 -0.95116 0 0 -0.04507 0.02191 0 3.70131 0.35231 0 -2.7348 2.06637 0.45355 1.35694
LYS_54 -2.75738 0.15071 3.25081 -0.39043 0.05688 0.19865 1.52471 -1.46134 -0.02643 -0.13096 -1.59719 0.1125 0 0 -0.84294 0 0 -0.10651 0.02416 1.69692 0 -0.05438 0 -1.5107 -0.09248 0.43793 -1.51747
GLY_55 -2.62023 0.22501 2.61786 -6e-05 0 0 0.93187 -1.32456 -0 -0 -0.15013 -0.38427 0 0 0 0 0 -0.12359 0 0 0 0.31241 0 0.83697 -0.32387 0.28239 0.2798
GLY_56 -4.10098 0.38591 3.65244 -0.0003 0 0 1.95104 -1.90655 -0.01698 -0.09377 -2.34581 -0.15821 0 0 -0.56176 0 0 -0.12726 0 0 0 -1.06571 0 0.83697 0.03748 0.13113 -3.38237
GLY_57 -4.72645 0.42411 3.88917 -0.00094 0 0 2.522 -2.26397 -0.00421 -0.01742 -1.47379 -0.30483 0 0 0 0 0 -0.04711 0 0 0 -1.54374 0 0.83697 0.54605 0.21347 -1.95069
SER_58 -3.43033 0.28363 3.50409 -0.03678 0.00461 0.05024 1.60909 -1.73432 -0.02507 -0.25127 -0.94896 -0.7469 0 0 -0.38415 0 0 -0.05496 0.07568 0.18146 0 -0.33605 1.7554 -0.77834 0.15911 0.48136 -0.62246
GLY_59 -3.12036 0.26733 2.60038 -0.00028 0 0 1.56787 -1.62009 -0.00421 -0.01742 -0.99521 -0.18561 0 0 0 0 0 -0.06371 0 0 0 -1.15198 0 0.83697 0.06003 0.39096 -1.43533
GLY_60 -3.1867 0.48769 2.5222 -0.00024 0 0 0.80565 -1.488 -0 -0 0.16842 -0.16274 0 0 0 0 0 -0.06584 0 0 0 -1.26607 0 0.83697 0.56064 0.21862 -0.56942
GLY_61 -1.91069 0.10296 1.56219 -0.00035 0 0 0.3279 -0.91397 -0.00854 -0.08497 -0.33638 -0.16981 0 0 0 0 0 -0.05757 0 0 0 -0.72525 0 0.83697 0.15627 0.19469 -1.02653
GLY_62 -1.72726 0.18017 1.5666 -0.00037 0 0 0.44791 -0.89917 -0 -0 0.51183 -0.16374 0 0 0 0 0 -0.11607 0 0 0 -0.98348 0 0.83697 0.01314 0.12142 -0.21205
SER_63 -1.42929 0.13136 1.14185 -0.03206 0.00066 0.05593 0.47272 -0.70058 -0.03433 -0.28751 0.19593 -0.97186 0 0 0 0 0 -0.05648 0.00474 0.27256 0 -0.30862 0.62626 -0.77834 -0.32324 0.14364 -1.87665
GLY_64 -2.02311 0.43719 2.32325 -0.00148 0 0 1.15352 -1.32647 -0.01415 -0.15505 -0.0122 -0.3246 0 0 0 0 0 -0.12448 0 0 0 -1.53828 0 0.83697 -0.02878 0.14542 -0.65225
GLY_65 -1.18136 0.06737 1.87887 -5e-05 0 0 0.76231 -0.84235 -0 -0 -1.00211 -0.41874 0 0 0 0 0 -0.05477 0 0 0 0.3455 0 0.83697 0.35828 0.19438 0.9443
SER_66 -1.40807 0.27417 1.90081 -0.03578 0.00972 0.06519 0.57959 -0.95043 -0 -0 -0.25121 -0.82247 0 0 0 0 0 -0.03784 0.00492 0.47874 0 0.0309 0.6114 -0.77834 0.03033 0.17503 -0.12334
ALA_67 -3.03378 0.24766 2.14567 -0.02516 3e-05 0 1.37525 -1.54585 -0.01375 -0.16152 -0.39686 -0.19747 0 0 0 0 0 -0.04204 0 0 0 -0.12805 0 1.8394 -0.44513 0.14122 -0.24038
TRP_68 -3.49316 0.27484 2.53128 -0.68961 0.18384 0.34509 1.04917 -1.35233 -0.03241 -0.26166 -2.02475 -0.3352 0 0 0 0 0 -0.00965 0.00089 0 2.68432 -0.33765 0 1.6906 -0.66669 0.20369 -0.23938
SER_69 -2.8984 0.11781 2.20078 -0.02525 0 0.06002 0.88536 -1.09004 -0.01375 -0.16152 -0.28352 -0.37524 0 0 0 0 0 -0.0139 0.00456 0.09168 0 -0.50549 0.60027 -0.77834 -0.34096 0.17987 -2.34606
HIS_D_70 -6.43851 0.73467 6.24593 -0.46439 0.02828 0.33276 2.5458 -2.85947 -0 -0 -2.77309 -0.21857 0 0 -1.01976 0 0 0.03926 0.02057 0 1.51752 -0.07718 0 -0.45461 -0.45365 0.96828 -2.32616
PRO_71 -4.06777 0.70737 3.29777 -0.11293 0.00056 0.08402 1.70491 -1.51087 -0 -0 -0.23593 0.28214 0 0 -0.6636 0 0 -0.06254 0.03767 0.16533 0 -1.13594 0 -2.4119 -0.70201 1.09137 -3.53235
GLN_72 -3.96482 0.23927 2.35661 -0.76049 0.30909 1.09541 1.01076 -1.4151 -0.02105 -0.16275 -1.43793 -2.3221 0 0 0 0 0 0.07245 0.01469 0 2.99657 -0.08476 0 -0.18838 -0.46786 0.34379 -2.38662
PHE_73 -4.01251 0.42931 2.54288 -0.70171 0.07152 0.39922 0.68865 -1.38168 -0 -0 -0.27345 0.05438 0 0 0 0 0 0.05061 0.06797 0 2.22379 0.06088 0 1.0402 0.16069 0.51439 1.93514
GLU_74 -3.23143 0.24737 3.44927 -0.29793 0.0538 0.37351 0.72801 -1.41146 -0 -0 -1.36909 -0.28407 0 0 0 0 0 -0.09777 0.00135 0 2.7444 -0.06377 0 -2.7348 -0.04647 0.44181 -1.49727
LYS:CtermProteinFull_75 -1.59122 0.10482 1.78805 -0.51571 0.10933 0.38634 0.34426 -0.65955 -0 -0 -0.23275 0.02723 0 0 0 0 0 0 0.01279 1.89752 0 0 0 -1.5107 -0.30501 0.25126 0.10667
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71537 MODEL 3 2021-05-01_00000159_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 11.173 tmscore: 0.32018 7lvwF_204 prob: 98.89 ident: 6.50
ATOM      1  N   PRO A   1      -2.299  -0.798  -8.385  1.00  1.610          N  
ATOM      2  CA  PRO A   1      -3.624  -1.360  -8.149  1.00  1.260          C  
ATOM      3  C   PRO A   1      -4.528  -0.410  -7.367  1.00  1.140          C  
ATOM      4  O   PRO A   1      -4.091   0.223  -6.398  1.00  1.230          O  
ATOM      5  CB  PRO A   1      -3.318  -2.620  -7.335  1.00  1.890          C  
ATOM      6  CG  PRO A   1      -2.077  -2.273  -6.557  1.00  1.890          C  
ATOM      7  CD  PRO A   1      -1.289  -1.349  -7.465  1.00  1.890          C  
ATOM      8  HA  PRO A   1      -4.086  -1.623  -9.113  1.00  1.510          H  
ATOM      9 1HB  PRO A   1      -4.176  -2.856  -6.683  1.00  2.270          H  
ATOM     10 2HB  PRO A   1      -3.179  -3.481  -8.006  1.00  2.270          H  
ATOM     11 1HG  PRO A   1      -2.350  -1.787  -5.604  1.00  2.270          H  
ATOM     12 2HG  PRO A   1      -1.521  -3.186  -6.295  1.00  2.270          H  
ATOM     13 1HD  PRO A   1      -0.830  -0.539  -6.884  1.00  2.270          H  
ATOM     14 2HD  PRO A   1      -0.535  -1.914  -8.033  1.00  2.270          H  
ATOM     15 1H   PRO A   1      -2.202   0.216  -8.214  1.00  2.270          H  
ATOM     16 2H   PRO A   1      -1.867  -0.960  -9.301  1.00  2.270          H  
ATOM     17  N   GLU A   2      -5.769  -0.290  -7.829  1.00  1.010          N  
ATOM     18  CA  GLU A   2      -6.816   0.532  -7.217  1.00  0.960          C  
ATOM     19  C   GLU A   2      -7.527  -0.220  -6.086  1.00  0.870          C  
ATOM     20  O   GLU A   2      -7.725  -1.432  -6.180  1.00  0.840          O  
ATOM     21  CB  GLU A   2      -7.826   0.977  -8.277  1.00  1.360          C  
ATOM     22  CG  GLU A   2      -8.869   1.946  -7.768  1.00  1.360          C  
ATOM     23  CD  GLU A   2      -9.827   2.394  -8.791  1.00  1.360          C  
ATOM     24  OE1 GLU A   2      -9.631   2.185  -9.949  1.00  1.360          O  
ATOM     25  OE2 GLU A   2     -10.816   2.952  -8.419  1.00  1.360          O  
ATOM     26  H   GLU A   2      -6.027  -0.829  -8.645  1.00  1.210          H  
ATOM     27  HA  GLU A   2      -6.354   1.422  -6.788  1.00  1.150          H  
ATOM     28 1HB  GLU A   2      -7.301   1.448  -9.106  1.00  1.640          H  
ATOM     29 2HB  GLU A   2      -8.347   0.104  -8.669  1.00  1.640          H  
ATOM     30 1HG  GLU A   2      -9.442   1.477  -6.985  1.00  1.640          H  
ATOM     31 2HG  GLU A   2      -8.364   2.811  -7.344  1.00  1.640          H  
ATOM     32  N   ALA A   3      -7.887   0.491  -5.020  1.00  0.910          N  
ATOM     33  CA  ALA A   3      -8.631  -0.095  -3.912  1.00  0.910          C  
ATOM     34  C   ALA A   3      -9.997  -0.590  -4.408  1.00  0.880          C  
ATOM     35  O   ALA A   3     -10.544  -0.025  -5.350  1.00  0.890          O  
ATOM     36  CB  ALA A   3      -8.809   0.910  -2.800  1.00  1.270          C  
ATOM     37  H   ALA A   3      -7.658   1.475  -4.995  1.00  1.090          H  
ATOM     38  HA  ALA A   3      -8.056  -0.920  -3.540  1.00  1.090          H  
ATOM     39 1HB  ALA A   3      -9.351   0.460  -1.987  1.00  1.530          H  
ATOM     40 2HB  ALA A   3      -7.859   1.260  -2.448  1.00  1.530          H  
ATOM     41 3HB  ALA A   3      -9.351   1.722  -3.173  1.00  1.530          H  
ATOM     42  N   PRO A   4     -10.565  -1.671  -3.850  1.00  0.910          N  
ATOM     43  CA  PRO A   4     -11.877  -2.187  -4.208  1.00  0.980          C  
ATOM     44  C   PRO A   4     -12.938  -1.111  -4.075  1.00  1.040          C  
ATOM     45  O   PRO A   4     -13.016  -0.454  -3.047  1.00  1.130          O  
ATOM     46  CB  PRO A   4     -12.090  -3.282  -3.152  1.00  1.470          C  
ATOM     47  CG  PRO A   4     -10.700  -3.727  -2.768  1.00  1.470          C  
ATOM     48  CD  PRO A   4      -9.858  -2.473  -2.816  1.00  1.470          C  
ATOM     49  HA  PRO A   4     -11.851  -2.598  -5.228  1.00  1.180          H  
ATOM     50 1HB  PRO A   4     -12.662  -2.887  -2.300  1.00  1.760          H  
ATOM     51 2HB  PRO A   4     -12.697  -4.102  -3.575  1.00  1.760          H  
ATOM     52 1HG  PRO A   4     -10.720  -4.183  -1.761  1.00  1.760          H  
ATOM     53 2HG  PRO A   4     -10.348  -4.502  -3.461  1.00  1.760          H  
ATOM     54 1HD  PRO A   4      -9.844  -1.958  -1.850  1.00  1.760          H  
ATOM     55 2HD  PRO A   4      -8.864  -2.793  -3.146  1.00  1.760          H  
ATOM     56  N   ARG A   5     -13.905  -1.034  -4.987  1.00  1.090          N  
ATOM     57  CA  ARG A   5     -14.896   0.042  -4.862  1.00  1.180          C  
ATOM     58  C   ARG A   5     -16.153  -0.569  -4.287  1.00  1.200          C  
ATOM     59  O   ARG A   5     -17.269  -0.447  -4.809  1.00  1.450          O  
ATOM     60  CB  ARG A   5     -15.244   0.620  -6.228  1.00  1.620          C  
ATOM     61  CG  ARG A   5     -14.138   1.274  -7.008  1.00  1.620          C  
ATOM     62  CD  ARG A   5     -14.635   1.721  -8.343  1.00  1.620          C  
ATOM     63  NE  ARG A   5     -13.558   2.235  -9.175  1.00  1.620          N  
ATOM     64  CZ  ARG A   5     -13.669   2.698 -10.433  1.00  1.620          C  
ATOM     65  NH1 ARG A   5     -14.839   2.748 -11.059  1.00  1.620          N  
ATOM     66  NH2 ARG A   5     -12.559   3.091 -11.027  1.00  1.620          N  
ATOM     67  H   ARG A   5     -13.903  -1.646  -5.791  1.00  1.310          H  
ATOM     68  HA  ARG A   5     -14.529   0.822  -4.198  1.00  1.420          H  
ATOM     69 1HB  ARG A   5     -15.690  -0.152  -6.851  1.00  1.940          H  
ATOM     70 2HB  ARG A   5     -15.982   1.382  -6.077  1.00  1.940          H  
ATOM     71 1HG  ARG A   5     -13.805   2.170  -6.485  1.00  1.940          H  
ATOM     72 2HG  ARG A   5     -13.296   0.593  -7.141  1.00  1.940          H  
ATOM     73 1HD  ARG A   5     -15.104   0.884  -8.858  1.00  1.940          H  
ATOM     74 2HD  ARG A   5     -15.365   2.521  -8.196  1.00  1.940          H  
ATOM     75  HE  ARG A   5     -12.607   2.259  -8.777  1.00  1.940          H  
ATOM     76 1HH1 ARG A   5     -15.679   2.440 -10.591  1.00  1.940          H  
ATOM     77 2HH1 ARG A   5     -14.892   3.095 -12.007  1.00  1.940          H  
ATOM     78 1HH2 ARG A   5     -11.666   2.993 -10.496  1.00  1.940          H  
ATOM     79 2HH2 ARG A   5     -12.566   3.446 -11.968  1.00  1.940          H  
ATOM     80  N   ASP A   6     -15.943  -1.139  -3.109  1.00  1.060          N  
ATOM     81  CA  ASP A   6     -16.959  -1.873  -2.370  1.00  1.110          C  
ATOM     82  C   ASP A   6     -17.636  -1.043  -1.287  1.00  1.090          C  
ATOM     83  O   ASP A   6     -18.480  -1.556  -0.542  1.00  1.160          O  
ATOM     84  CB  ASP A   6     -16.338  -3.149  -1.799  1.00  1.530          C  
ATOM     85  CG  ASP A   6     -15.924  -4.158  -2.901  1.00  1.530          C  
ATOM     86  OD1 ASP A   6     -16.560  -4.201  -3.930  1.00  1.530          O  
ATOM     87  OD2 ASP A   6     -14.972  -4.874  -2.701  1.00  1.530          O  
ATOM     88  H   ASP A   6     -14.974  -1.094  -2.777  1.00  1.270          H  
ATOM     89  HA  ASP A   6     -17.729  -2.179  -3.078  1.00  1.330          H  
ATOM     90 1HB  ASP A   6     -15.451  -2.888  -1.224  1.00  1.840          H  
ATOM     91 2HB  ASP A   6     -17.041  -3.627  -1.116  1.00  1.840          H  
ATOM     92  N   GLY A   7     -17.306   0.249  -1.250  1.00  1.120          N  
ATOM     93  CA  GLY A   7     -17.866   1.234  -0.331  1.00  1.250          C  
ATOM     94  C   GLY A   7     -17.007   1.630   0.862  1.00  1.120          C  
ATOM     95  O   GLY A   7     -17.209   2.699   1.462  1.00  1.300          O  
ATOM     96  H   GLY A   7     -16.589   0.572  -1.885  1.00  1.340          H  
ATOM     97 1HA  GLY A   7     -18.065   2.107  -0.882  1.00  1.500          H  
ATOM     98 2HA  GLY A   7     -18.828   0.871   0.021  1.00  1.500          H  
ATOM     99  N   GLN A   8     -15.998   0.832   1.131  1.00  0.890          N  
ATOM    100  CA  GLN A   8     -15.098   1.006   2.243  1.00  0.840          C  
ATOM    101  C   GLN A   8     -13.829   1.743   1.910  1.00  0.780          C  
ATOM    102  O   GLN A   8     -13.434   1.847   0.753  1.00  0.810          O  
ATOM    103  CB  GLN A   8     -14.711  -0.351   2.757  1.00  1.200          C  
ATOM    104  CG  GLN A   8     -15.859  -1.157   3.292  1.00  1.200          C  
ATOM    105  CD  GLN A   8     -16.583  -1.708   2.160  1.00  1.200          C  
ATOM    106  OE1 GLN A   8     -15.939  -2.281   1.246  1.00  1.200          O  
ATOM    107  NE2 GLN A   8     -17.905  -1.500   2.128  1.00  1.200          N  
ATOM    108  H   GLN A   8     -15.886   0.006   0.558  1.00  1.070          H  
ATOM    109  HA  GLN A   8     -15.622   1.563   3.018  1.00  1.010          H  
ATOM    110 1HB  GLN A   8     -14.293  -0.907   1.962  1.00  1.440          H  
ATOM    111 2HB  GLN A   8     -13.943  -0.218   3.465  1.00  1.440          H  
ATOM    112 1HG  GLN A   8     -15.506  -1.970   3.918  1.00  1.440          H  
ATOM    113 2HG  GLN A   8     -16.535  -0.508   3.840  1.00  1.440          H  
ATOM    114 1HE2 GLN A   8     -18.427  -1.786   1.301  1.00  1.440          H  
ATOM    115 2HE2 GLN A   8     -18.390  -0.984   2.892  1.00  1.440          H  
ATOM    116  N   ALA A   9     -13.212   2.301   2.939  1.00  0.790          N  
ATOM    117  CA  ALA A   9     -11.922   2.943   2.814  1.00  0.770          C  
ATOM    118  C   ALA A   9     -10.827   1.888   2.991  1.00  0.700          C  
ATOM    119  O   ALA A   9     -10.960   0.990   3.836  1.00  0.740          O  
ATOM    120  CB  ALA A   9     -11.814   4.063   3.836  1.00  1.090          C  
ATOM    121  H   ALA A   9     -13.629   2.223   3.853  1.00  0.950          H  
ATOM    122  HA  ALA A   9     -11.829   3.360   1.813  1.00  0.920          H  
ATOM    123 1HB  ALA A   9     -10.849   4.556   3.738  1.00  1.300          H  
ATOM    124 2HB  ALA A   9     -12.609   4.785   3.660  1.00  1.300          H  
ATOM    125 3HB  ALA A   9     -11.917   3.656   4.835  1.00  1.300          H  
ATOM    126  N   TYR A  10      -9.735   2.021   2.231  1.00  0.630          N  
ATOM    127  CA  TYR A  10      -8.605   1.088   2.301  1.00  0.570          C  
ATOM    128  C   TYR A  10      -7.248   1.790   2.488  1.00  0.600          C  
ATOM    129  O   TYR A  10      -7.071   2.944   2.094  1.00  0.660          O  
ATOM    130  CB  TYR A  10      -8.601   0.199   1.049  1.00  0.820          C  
ATOM    131  CG  TYR A  10      -9.841  -0.695   0.926  1.00  0.820          C  
ATOM    132  CD1 TYR A  10     -11.025  -0.228   0.370  1.00  0.820          C  
ATOM    133  CD2 TYR A  10      -9.777  -1.987   1.378  1.00  0.820          C  
ATOM    134  CE1 TYR A  10     -12.139  -1.047   0.313  1.00  0.820          C  
ATOM    135  CE2 TYR A  10     -10.882  -2.809   1.329  1.00  0.820          C  
ATOM    136  CZ  TYR A  10     -12.073  -2.346   0.815  1.00  0.820          C  
ATOM    137  OH  TYR A  10     -13.193  -3.198   0.801  1.00  0.820          O  
ATOM    138  H   TYR A  10      -9.686   2.788   1.574  1.00  0.760          H  
ATOM    139  HA  TYR A  10      -8.748   0.440   3.166  1.00  0.680          H  
ATOM    140 1HB  TYR A  10      -8.518   0.814   0.163  1.00  0.990          H  
ATOM    141 2HB  TYR A  10      -7.737  -0.447   1.098  1.00  0.990          H  
ATOM    142  HD1 TYR A  10     -11.090   0.788  -0.006  1.00  0.990          H  
ATOM    143  HD2 TYR A  10      -8.853  -2.359   1.793  1.00  0.990          H  
ATOM    144  HE1 TYR A  10     -13.067  -0.665  -0.113  1.00  0.990          H  
ATOM    145  HE2 TYR A  10     -10.816  -3.826   1.708  1.00  0.990          H  
ATOM    146  HH  TYR A  10     -14.039  -2.691   0.750  1.00  0.990          H  
ATOM    147  N   VAL A  11      -6.298   1.052   3.072  1.00  0.600          N  
ATOM    148  CA  VAL A  11      -4.900   1.427   3.327  1.00  0.690          C  
ATOM    149  C   VAL A  11      -3.965   0.603   2.454  1.00  0.620          C  
ATOM    150  O   VAL A  11      -4.219  -0.584   2.302  1.00  0.550          O  
ATOM    151  CB  VAL A  11      -4.551   1.097   4.803  1.00  0.930          C  
ATOM    152  CG1 VAL A  11      -3.158   1.373   5.090  1.00  0.930          C  
ATOM    153  CG2 VAL A  11      -5.383   1.883   5.710  1.00  0.930          C  
ATOM    154  H   VAL A  11      -6.581   0.122   3.392  1.00  0.720          H  
ATOM    155  HA  VAL A  11      -4.766   2.488   3.117  1.00  0.830          H  
ATOM    156  HB  VAL A  11      -4.726   0.042   4.975  1.00  1.120          H  
ATOM    157 1HG1 VAL A  11      -2.941   1.147   6.126  1.00  1.120          H  
ATOM    158 2HG1 VAL A  11      -2.496   0.786   4.465  1.00  1.120          H  
ATOM    159 3HG1 VAL A  11      -3.008   2.400   4.908  1.00  1.120          H  
ATOM    160 1HG2 VAL A  11      -5.146   1.637   6.732  1.00  1.120          H  
ATOM    161 2HG2 VAL A  11      -5.224   2.946   5.543  1.00  1.120          H  
ATOM    162 3HG2 VAL A  11      -6.371   1.631   5.513  1.00  1.120          H  
ATOM    163  N   ARG A  12      -2.935   1.174   1.809  1.00  0.680          N  
ATOM    164  CA  ARG A  12      -2.076   0.248   1.078  1.00  0.660          C  
ATOM    165  C   ARG A  12      -0.964  -0.197   2.025  1.00  0.750          C  
ATOM    166  O   ARG A  12      -0.194   0.626   2.521  1.00  1.070          O  
ATOM    167  CB  ARG A  12      -1.465   0.846  -0.164  1.00  0.930          C  
ATOM    168  CG  ARG A  12      -0.601  -0.140  -0.957  1.00  0.930          C  
ATOM    169  CD  ARG A  12      -0.026   0.457  -2.179  1.00  0.930          C  
ATOM    170  NE  ARG A  12      -1.002   0.696  -3.253  1.00  0.930          N  
ATOM    171  CZ  ARG A  12      -0.793   1.559  -4.288  1.00  0.930          C  
ATOM    172  NH1 ARG A  12       0.323   2.270  -4.334  1.00  0.930          N  
ATOM    173  NH2 ARG A  12      -1.679   1.706  -5.269  1.00  0.930          N  
ATOM    174  H   ARG A  12      -2.679   2.167   1.864  1.00  0.820          H  
ATOM    175  HA  ARG A  12      -2.651  -0.622   0.776  1.00  0.790          H  
ATOM    176 1HB  ARG A  12      -2.243   1.227  -0.815  1.00  1.120          H  
ATOM    177 2HB  ARG A  12      -0.830   1.669   0.128  1.00  1.120          H  
ATOM    178 1HG  ARG A  12       0.224  -0.486  -0.338  1.00  1.120          H  
ATOM    179 2HG  ARG A  12      -1.216  -0.997  -1.251  1.00  1.120          H  
ATOM    180 1HD  ARG A  12       0.428   1.403  -1.904  1.00  1.120          H  
ATOM    181 2HD  ARG A  12       0.742  -0.214  -2.565  1.00  1.120          H  
ATOM    182  HE  ARG A  12      -1.863   0.154  -3.245  1.00  1.120          H  
ATOM    183 1HH1 ARG A  12       1.018   2.178  -3.611  1.00  1.120          H  
ATOM    184 2HH1 ARG A  12       0.487   2.907  -5.101  1.00  1.120          H  
ATOM    185 1HH2 ARG A  12      -2.548   1.152  -5.316  1.00  1.120          H  
ATOM    186 2HH2 ARG A  12      -1.491   2.355  -6.015  1.00  1.120          H  
ATOM    187  N   LYS A  13      -0.856  -1.493   2.244  1.00  0.700          N  
ATOM    188  CA  LYS A  13       0.119  -2.050   3.160  1.00  0.890          C  
ATOM    189  C   LYS A  13       0.761  -3.276   2.548  1.00  0.880          C  
ATOM    190  O   LYS A  13       0.088  -4.196   2.086  1.00  0.860          O  
ATOM    191  CB  LYS A  13      -0.562  -2.361   4.504  1.00  1.170          C  
ATOM    192  CG  LYS A  13       0.315  -3.025   5.610  1.00  1.170          C  
ATOM    193  CD  LYS A  13       1.404  -2.084   6.136  1.00  1.170          C  
ATOM    194  CE  LYS A  13       2.194  -2.662   7.340  1.00  1.170          C  
ATOM    195  NZ  LYS A  13       3.088  -3.862   6.983  1.00  1.170          N  
ATOM    196  H   LYS A  13      -1.521  -2.110   1.770  1.00  0.840          H  
ATOM    197  HA  LYS A  13       0.900  -1.310   3.326  1.00  1.070          H  
ATOM    198 1HB  LYS A  13      -0.950  -1.429   4.916  1.00  1.400          H  
ATOM    199 2HB  LYS A  13      -1.413  -3.007   4.326  1.00  1.400          H  
ATOM    200 1HG  LYS A  13      -0.326  -3.315   6.441  1.00  1.400          H  
ATOM    201 2HG  LYS A  13       0.776  -3.926   5.211  1.00  1.400          H  
ATOM    202 1HD  LYS A  13       2.119  -1.875   5.342  1.00  1.400          H  
ATOM    203 2HD  LYS A  13       0.944  -1.153   6.441  1.00  1.400          H  
ATOM    204 1HE  LYS A  13       2.828  -1.866   7.727  1.00  1.400          H  
ATOM    205 2HE  LYS A  13       1.494  -2.964   8.117  1.00  1.400          H  
ATOM    206 1HZ  LYS A  13       3.584  -4.170   7.795  1.00  1.400          H  
ATOM    207 2HZ  LYS A  13       2.558  -4.658   6.615  1.00  1.400          H  
ATOM    208 3HZ  LYS A  13       3.771  -3.643   6.240  1.00  1.400          H  
ATOM    209  N   ASP A  14       2.088  -3.255   2.498  1.00  0.940          N  
ATOM    210  CA  ASP A  14       2.897  -4.325   1.935  1.00  1.000          C  
ATOM    211  C   ASP A  14       2.460  -4.659   0.503  1.00  1.000          C  
ATOM    212  O   ASP A  14       2.433  -5.821   0.095  1.00  1.090          O  
ATOM    213  CB  ASP A  14       2.799  -5.553   2.833  1.00  1.380          C  
ATOM    214  CG  ASP A  14       3.228  -5.232   4.270  1.00  1.380          C  
ATOM    215  OD1 ASP A  14       4.076  -4.368   4.489  1.00  1.380          O  
ATOM    216  OD2 ASP A  14       2.655  -5.795   5.187  1.00  1.380          O  
ATOM    217  H   ASP A  14       2.573  -2.463   2.897  1.00  1.130          H  
ATOM    218  HA  ASP A  14       3.936  -3.996   1.908  1.00  1.200          H  
ATOM    219 1HB  ASP A  14       1.778  -5.937   2.837  1.00  1.650          H  
ATOM    220 2HB  ASP A  14       3.443  -6.343   2.442  1.00  1.650          H  
ATOM    221  N   GLY A  15       2.122  -3.617  -0.263  1.00  0.960          N  
ATOM    222  CA  GLY A  15       1.715  -3.741  -1.660  1.00  1.010          C  
ATOM    223  C   GLY A  15       0.235  -4.067  -1.920  1.00  0.890          C  
ATOM    224  O   GLY A  15      -0.180  -4.106  -3.081  1.00  0.970          O  
ATOM    225  H   GLY A  15       2.182  -2.691   0.135  1.00  1.150          H  
ATOM    226 1HA  GLY A  15       1.962  -2.813  -2.173  1.00  1.210          H  
ATOM    227 2HA  GLY A  15       2.325  -4.513  -2.127  1.00  1.210          H  
ATOM    228  N   GLU A  16      -0.578  -4.272  -0.881  1.00  0.750          N  
ATOM    229  CA  GLU A  16      -1.988  -4.614  -1.103  1.00  0.690          C  
ATOM    230  C   GLU A  16      -2.944  -3.693  -0.362  1.00  0.550          C  
ATOM    231  O   GLU A  16      -2.597  -3.096   0.654  1.00  0.530          O  
ATOM    232  CB  GLU A  16      -2.267  -6.063  -0.691  1.00  0.990          C  
ATOM    233  CG  GLU A  16      -1.520  -7.122  -1.515  1.00  0.990          C  
ATOM    234  CD  GLU A  16      -1.867  -8.540  -1.111  1.00  0.990          C  
ATOM    235  OE1 GLU A  16      -2.617  -8.697  -0.175  1.00  0.990          O  
ATOM    236  OE2 GLU A  16      -1.389  -9.457  -1.738  1.00  0.990          O  
ATOM    237  H   GLU A  16      -0.211  -4.254   0.076  1.00  0.900          H  
ATOM    238  HA  GLU A  16      -2.202  -4.520  -2.167  1.00  0.830          H  
ATOM    239 1HB  GLU A  16      -1.980  -6.194   0.355  1.00  1.190          H  
ATOM    240 2HB  GLU A  16      -3.336  -6.264  -0.762  1.00  1.190          H  
ATOM    241 1HG  GLU A  16      -1.753  -6.981  -2.569  1.00  1.190          H  
ATOM    242 2HG  GLU A  16      -0.448  -6.969  -1.385  1.00  1.190          H  
ATOM    243  N   TRP A  17      -4.165  -3.560  -0.867  1.00  0.540          N  
ATOM    244  CA  TRP A  17      -5.138  -2.748  -0.149  1.00  0.460          C  
ATOM    245  C   TRP A  17      -5.769  -3.532   0.997  1.00  0.430          C  
ATOM    246  O   TRP A  17      -6.283  -4.636   0.806  1.00  0.490          O  
ATOM    247  CB  TRP A  17      -6.186  -2.217  -1.101  1.00  0.680          C  
ATOM    248  CG  TRP A  17      -5.657  -1.153  -2.011  1.00  0.680          C  
ATOM    249  CD1 TRP A  17      -5.321  -1.282  -3.314  1.00  0.680          C  
ATOM    250  CD2 TRP A  17      -5.414   0.231  -1.682  1.00  0.680          C  
ATOM    251  NE1 TRP A  17      -4.918  -0.077  -3.810  1.00  0.680          N  
ATOM    252  CE2 TRP A  17      -4.972   0.851  -2.833  1.00  0.680          C  
ATOM    253  CE3 TRP A  17      -5.550   0.974  -0.537  1.00  0.680          C  
ATOM    254  CZ2 TRP A  17      -4.677   2.199  -2.871  1.00  0.680          C  
ATOM    255  CZ3 TRP A  17      -5.257   2.321  -0.567  1.00  0.680          C  
ATOM    256  CH2 TRP A  17      -4.839   2.918  -1.701  1.00  0.680          C  
ATOM    257  H   TRP A  17      -4.423  -4.045  -1.715  1.00  0.650          H  
ATOM    258  HA  TRP A  17      -4.622  -1.893   0.274  1.00  0.550          H  
ATOM    259 1HB  TRP A  17      -6.563  -3.031  -1.716  1.00  0.810          H  
ATOM    260 2HB  TRP A  17      -7.021  -1.822  -0.550  1.00  0.810          H  
ATOM    261  HD1 TRP A  17      -5.389  -2.199  -3.897  1.00  0.810          H  
ATOM    262  HE1 TRP A  17      -4.645   0.099  -4.777  1.00  0.810          H  
ATOM    263  HE3 TRP A  17      -5.882   0.509   0.365  1.00  0.810          H  
ATOM    264  HZ2 TRP A  17      -4.334   2.696  -3.779  1.00  0.810          H  
ATOM    265  HZ3 TRP A  17      -5.375   2.900   0.346  1.00  0.810          H  
ATOM    266  HH2 TRP A  17      -4.625   3.992  -1.689  1.00  0.810          H  
ATOM    267  N   VAL A  18      -5.735  -2.930   2.177  1.00  0.420          N  
ATOM    268  CA  VAL A  18      -6.225  -3.504   3.411  1.00  0.440          C  
ATOM    269  C   VAL A  18      -7.308  -2.627   4.025  1.00  0.460          C  
ATOM    270  O   VAL A  18      -7.135  -1.425   4.195  1.00  0.520          O  
ATOM    271  CB  VAL A  18      -5.036  -3.662   4.392  1.00  0.610          C  
ATOM    272  CG1 VAL A  18      -5.503  -4.231   5.729  1.00  0.610          C  
ATOM    273  CG2 VAL A  18      -3.964  -4.569   3.761  1.00  0.610          C  
ATOM    274  H   VAL A  18      -5.279  -2.021   2.225  1.00  0.500          H  
ATOM    275  HA  VAL A  18      -6.644  -4.487   3.196  1.00  0.530          H  
ATOM    276  HB  VAL A  18      -4.604  -2.680   4.580  1.00  0.730          H  
ATOM    277 1HG1 VAL A  18      -4.650  -4.316   6.399  1.00  0.730          H  
ATOM    278 2HG1 VAL A  18      -6.247  -3.578   6.185  1.00  0.730          H  
ATOM    279 3HG1 VAL A  18      -5.941  -5.217   5.577  1.00  0.730          H  
ATOM    280 1HG2 VAL A  18      -3.124  -4.666   4.442  1.00  0.730          H  
ATOM    281 2HG2 VAL A  18      -4.386  -5.552   3.564  1.00  0.730          H  
ATOM    282 3HG2 VAL A  18      -3.612  -4.138   2.825  1.00  0.730          H  
ATOM    283  N   LEU A  19      -8.435  -3.226   4.360  1.00  0.480          N  
ATOM    284  CA  LEU A  19      -9.543  -2.467   4.926  1.00  0.570          C  
ATOM    285  C   LEU A  19      -9.120  -1.733   6.190  1.00  0.590          C  
ATOM    286  O   LEU A  19      -8.616  -2.365   7.126  1.00  0.570          O  
ATOM    287  CB  LEU A  19     -10.687  -3.448   5.224  1.00  0.760          C  
ATOM    288  CG  LEU A  19     -11.974  -2.874   5.799  1.00  0.760          C  
ATOM    289  CD1 LEU A  19     -12.623  -1.998   4.812  1.00  0.760          C  
ATOM    290  CD2 LEU A  19     -12.898  -4.008   6.167  1.00  0.760          C  
ATOM    291  H   LEU A  19      -8.528  -4.221   4.207  1.00  0.580          H  
ATOM    292  HA  LEU A  19      -9.862  -1.729   4.195  1.00  0.680          H  
ATOM    293 1HB  LEU A  19     -10.946  -3.958   4.299  1.00  0.910          H  
ATOM    294 2HB  LEU A  19     -10.321  -4.192   5.931  1.00  0.910          H  
ATOM    295  HG  LEU A  19     -11.757  -2.298   6.675  1.00  0.910          H  
ATOM    296 1HD1 LEU A  19     -13.530  -1.621   5.264  1.00  0.910          H  
ATOM    297 2HD1 LEU A  19     -11.984  -1.166   4.550  1.00  0.910          H  
ATOM    298 3HD1 LEU A  19     -12.862  -2.568   3.914  1.00  0.910          H  
ATOM    299 1HD2 LEU A  19     -13.820  -3.605   6.585  1.00  0.910          H  
ATOM    300 2HD2 LEU A  19     -13.131  -4.596   5.275  1.00  0.910          H  
ATOM    301 3HD2 LEU A  19     -12.412  -4.647   6.903  1.00  0.910          H  
ATOM    302  N   LEU A  20      -9.446  -0.423   6.282  1.00  0.670          N  
ATOM    303  CA  LEU A  20      -9.042   0.380   7.452  1.00  0.730          C  
ATOM    304  C   LEU A  20      -9.444  -0.180   8.798  1.00  0.670          C  
ATOM    305  O   LEU A  20      -8.780   0.104   9.796  1.00  0.730          O  
ATOM    306  CB  LEU A  20      -9.590   1.809   7.473  1.00  1.000          C  
ATOM    307  CG  LEU A  20      -8.758   2.890   6.903  1.00  1.000          C  
ATOM    308  CD1 LEU A  20      -8.769   2.804   5.465  1.00  1.000          C  
ATOM    309  CD2 LEU A  20      -9.261   4.210   7.403  1.00  1.000          C  
ATOM    310  H   LEU A  20      -9.912   0.030   5.482  1.00  0.800          H  
ATOM    311  HA  LEU A  20      -7.958   0.450   7.430  1.00  0.880          H  
ATOM    312 1HB  LEU A  20     -10.475   1.811   6.888  1.00  1.200          H  
ATOM    313 2HB  LEU A  20      -9.838   2.068   8.485  1.00  1.200          H  
ATOM    314  HG  LEU A  20      -7.746   2.744   7.223  1.00  1.200          H  
ATOM    315 1HD1 LEU A  20      -8.137   3.577   5.029  1.00  1.200          H  
ATOM    316 2HD1 LEU A  20      -8.434   1.847   5.145  1.00  1.200          H  
ATOM    317 3HD1 LEU A  20      -9.750   2.940   5.160  1.00  1.200          H  
ATOM    318 1HD2 LEU A  20      -8.642   5.016   7.009  1.00  1.200          H  
ATOM    319 2HD2 LEU A  20     -10.296   4.360   7.090  1.00  1.200          H  
ATOM    320 3HD2 LEU A  20      -9.205   4.203   8.487  1.00  1.200          H  
ATOM    321  N   SER A  21     -10.487  -1.001   8.871  1.00  0.630          N  
ATOM    322  CA  SER A  21     -10.950  -1.531  10.154  1.00  0.640          C  
ATOM    323  C   SER A  21      -9.832  -2.303  10.866  1.00  0.680          C  
ATOM    324  O   SER A  21      -9.826  -2.406  12.103  1.00  0.800          O  
ATOM    325  CB  SER A  21     -12.124  -2.462   9.933  1.00  0.890          C  
ATOM    326  OG  SER A  21     -11.717  -3.633   9.284  1.00  0.890          O  
ATOM    327  H   SER A  21     -10.986  -1.253   8.031  1.00  0.760          H  
ATOM    328  HA  SER A  21     -11.265  -0.703  10.779  1.00  0.770          H  
ATOM    329 1HB  SER A  21     -12.573  -2.717  10.889  1.00  1.070          H  
ATOM    330 2HB  SER A  21     -12.882  -1.954   9.338  1.00  1.070          H  
ATOM    331  HG  SER A  21     -12.518  -4.144   9.140  1.00  1.070          H  
ATOM    332  N   THR A  22      -8.844  -2.762  10.077  1.00  0.680          N  
ATOM    333  CA  THR A  22      -7.649  -3.486  10.490  1.00  0.810          C  
ATOM    334  C   THR A  22      -6.763  -2.618  11.372  1.00  0.920          C  
ATOM    335  O   THR A  22      -6.136  -3.100  12.317  1.00  1.040          O  
ATOM    336  CB  THR A  22      -6.822  -3.925   9.255  1.00  1.080          C  
ATOM    337  OG1 THR A  22      -7.605  -4.807   8.442  1.00  1.080          O  
ATOM    338  CG2 THR A  22      -5.526  -4.622   9.678  1.00  1.080          C  
ATOM    339  H   THR A  22      -8.937  -2.592   9.074  1.00  0.820          H  
ATOM    340  HA  THR A  22      -7.950  -4.366  11.055  1.00  0.970          H  
ATOM    341  HB  THR A  22      -6.574  -3.053   8.666  1.00  1.300          H  
ATOM    342  HG1 THR A  22      -8.293  -4.283   7.995  1.00  1.300          H  
ATOM    343 1HG2 THR A  22      -4.974  -4.915   8.790  1.00  1.300          H  
ATOM    344 2HG2 THR A  22      -4.907  -3.952  10.270  1.00  1.300          H  
ATOM    345 3HG2 THR A  22      -5.765  -5.507  10.264  1.00  1.300          H  
ATOM    346  N   PHE A  23      -6.657  -1.343  11.010  1.00  1.040          N  
ATOM    347  CA  PHE A  23      -5.781  -0.391  11.662  1.00  1.300          C  
ATOM    348  C   PHE A  23      -6.524   0.381  12.745  1.00  1.390          C  
ATOM    349  O   PHE A  23      -5.925   0.832  13.725  1.00  1.790          O  
ATOM    350  CB  PHE A  23      -5.283   0.576  10.607  1.00  1.720          C  
ATOM    351  CG  PHE A  23      -4.449  -0.071   9.541  1.00  1.720          C  
ATOM    352  CD1 PHE A  23      -5.066  -0.626   8.440  1.00  1.720          C  
ATOM    353  CD2 PHE A  23      -3.069  -0.112   9.613  1.00  1.720          C  
ATOM    354  CE1 PHE A  23      -4.353  -1.222   7.458  1.00  1.720          C  
ATOM    355  CE2 PHE A  23      -2.336  -0.712   8.606  1.00  1.720          C  
ATOM    356  CZ  PHE A  23      -2.987  -1.274   7.529  1.00  1.720          C  
ATOM    357  H   PHE A  23      -7.233  -0.996  10.251  1.00  1.250          H  
ATOM    358  HA  PHE A  23      -4.945  -0.927  12.110  1.00  1.560          H  
ATOM    359 1HB  PHE A  23      -6.135   1.071  10.133  1.00  2.060          H  
ATOM    360 2HB  PHE A  23      -4.693   1.325  11.093  1.00  2.060          H  
ATOM    361  HD1 PHE A  23      -6.143  -0.593   8.360  1.00  2.060          H  
ATOM    362  HD2 PHE A  23      -2.563   0.334  10.471  1.00  2.060          H  
ATOM    363  HE1 PHE A  23      -4.875  -1.649   6.614  1.00  2.060          H  
ATOM    364  HE2 PHE A  23      -1.248  -0.744   8.662  1.00  2.060          H  
ATOM    365  HZ  PHE A  23      -2.425  -1.748   6.736  1.00  2.060          H  
ATOM    366  N   LEU A  24      -7.842   0.489  12.581  1.00  1.180          N  
ATOM    367  CA  LEU A  24      -8.694   1.202  13.522  1.00  1.400          C  
ATOM    368  C   LEU A  24      -9.045   0.284  14.702  1.00  1.350          C  
ATOM    369  O   LEU A  24      -9.108   0.720  15.849  1.00  1.620          O  
ATOM    370  CB  LEU A  24     -10.010   1.589  12.815  1.00  1.870          C  
ATOM    371  CG  LEU A  24      -9.937   2.546  11.585  1.00  1.870          C  
ATOM    372  CD1 LEU A  24     -11.304   2.554  10.883  1.00  1.870          C  
ATOM    373  CD2 LEU A  24      -9.602   3.925  12.019  1.00  1.870          C  
ATOM    374  H   LEU A  24      -8.256   0.129  11.720  1.00  1.420          H  
ATOM    375  HA  LEU A  24      -8.172   2.082  13.896  1.00  1.680          H  
ATOM    376 1HB  LEU A  24     -10.519   0.685  12.511  1.00  2.250          H  
ATOM    377 2HB  LEU A  24     -10.626   2.090  13.553  1.00  2.250          H  
ATOM    378  HG  LEU A  24      -9.177   2.202  10.903  1.00  2.250          H  
ATOM    379 1HD1 LEU A  24     -11.270   3.217  10.021  1.00  2.250          H  
ATOM    380 2HD1 LEU A  24     -11.554   1.553  10.553  1.00  2.250          H  
ATOM    381 3HD1 LEU A  24     -12.068   2.899  11.566  1.00  2.250          H  
ATOM    382 1HD2 LEU A  24      -9.548   4.568  11.155  1.00  2.250          H  
ATOM    383 2HD2 LEU A  24     -10.366   4.288  12.698  1.00  2.250          H  
ATOM    384 3HD2 LEU A  24      -8.668   3.921  12.517  1.00  2.250          H  
ATOM    385  N   GLY A  25      -9.280  -1.013  14.415  1.00  1.110          N  
ATOM    386  CA  GLY A  25      -9.736  -1.978  15.416  1.00  1.250          C  
ATOM    387  C   GLY A  25     -11.191  -1.645  15.690  1.00  1.240          C  
ATOM    388  O   GLY A  25     -11.692  -1.759  16.817  1.00  1.500          O  
ATOM    389  H   GLY A  25      -9.207  -1.337  13.457  1.00  1.330          H  
ATOM    390 1HA  GLY A  25      -9.641  -2.991  15.024  1.00  1.500          H  
ATOM    391 2HA  GLY A  25      -9.139  -1.897  16.322  1.00  1.500          H  
ATOM    392  N   ARG A  26     -11.826  -1.123  14.642  1.00  1.010          N  
ATOM    393  CA  ARG A  26     -13.179  -0.592  14.702  1.00  1.030          C  
ATOM    394  C   ARG A  26     -13.824  -0.540  13.333  1.00  0.800          C  
ATOM    395  O   ARG A  26     -13.161  -0.732  12.314  1.00  0.680          O  
ATOM    396  CB  ARG A  26     -13.147   0.859  15.145  1.00  1.430          C  
ATOM    397  CG  ARG A  26     -12.559   1.226  16.509  1.00  1.430          C  
ATOM    398  CD  ARG A  26     -13.354   0.857  17.663  1.00  1.430          C  
ATOM    399  NE  ARG A  26     -12.726   1.382  18.883  1.00  1.430          N  
ATOM    400  CZ  ARG A  26     -11.786   0.738  19.637  1.00  1.430          C  
ATOM    401  NH1 ARG A  26     -11.351  -0.477  19.323  1.00  1.430          N  
ATOM    402  NH2 ARG A  26     -11.292   1.348  20.711  1.00  1.430          N  
ATOM    403  H   ARG A  26     -11.324  -1.193  13.752  1.00  1.210          H  
ATOM    404  HA  ARG A  26     -13.782  -1.207  15.370  1.00  1.240          H  
ATOM    405 1HB  ARG A  26     -12.601   1.403  14.402  1.00  1.720          H  
ATOM    406 2HB  ARG A  26     -14.157   1.240  15.124  1.00  1.720          H  
ATOM    407 1HG  ARG A  26     -11.560   0.848  16.627  1.00  1.720          H  
ATOM    408 2HG  ARG A  26     -12.511   2.291  16.550  1.00  1.720          H  
ATOM    409 1HD  ARG A  26     -14.343   1.301  17.575  1.00  1.720          H  
ATOM    410 2HD  ARG A  26     -13.447  -0.217  17.746  1.00  1.720          H  
ATOM    411  HE  ARG A  26     -12.945   2.362  19.144  1.00  1.720          H  
ATOM    412 1HH1 ARG A  26     -11.682  -0.963  18.472  1.00  1.720          H  
ATOM    413 2HH1 ARG A  26     -10.656  -0.927  19.893  1.00  1.720          H  
ATOM    414 1HH2 ARG A  26     -11.621   2.278  20.967  1.00  1.720          H  
ATOM    415 2HH2 ARG A  26     -10.599   0.889  21.279  1.00  1.720          H  
ATOM    416  N   SER A  27     -15.120  -0.259  13.319  1.00  0.890          N  
ATOM    417  CA  SER A  27     -15.850  -0.005  12.089  1.00  0.900          C  
ATOM    418  C   SER A  27     -15.292   1.271  11.462  1.00  0.760          C  
ATOM    419  O   SER A  27     -14.839   2.162  12.176  1.00  0.730          O  
ATOM    420  CB  SER A  27     -17.331   0.169  12.379  1.00  1.260          C  
ATOM    421  OG  SER A  27     -17.883  -0.999  12.928  1.00  1.260          O  
ATOM    422  H   SER A  27     -15.622  -0.185  14.191  1.00  1.070          H  
ATOM    423  HA  SER A  27     -15.703  -0.837  11.401  1.00  1.080          H  
ATOM    424 1HB  SER A  27     -17.471   1.001  13.070  1.00  1.510          H  
ATOM    425 2HB  SER A  27     -17.854   0.424  11.456  1.00  1.510          H  
ATOM    426  HG  SER A  27     -18.823  -0.821  13.040  1.00  1.510          H  
ATOM    427  N   LEU A  28     -15.402   1.403  10.144  1.00  0.940          N  
ATOM    428  CA  LEU A  28     -14.861   2.554   9.407  1.00  1.050          C  
ATOM    429  C   LEU A  28     -15.458   3.865   9.868  1.00  1.200          C  
ATOM    430  O   LEU A  28     -14.779   4.901   9.906  1.00  1.420          O  
ATOM    431  CB  LEU A  28     -15.186   2.406   7.941  1.00  1.430          C  
ATOM    432  CG  LEU A  28     -14.553   1.257   7.212  1.00  1.430          C  
ATOM    433  CD1 LEU A  28     -15.139   1.225   5.882  1.00  1.430          C  
ATOM    434  CD2 LEU A  28     -13.052   1.410   7.122  1.00  1.430          C  
ATOM    435  H   LEU A  28     -15.844   0.657   9.626  1.00  1.130          H  
ATOM    436  HA  LEU A  28     -13.793   2.600   9.567  1.00  1.260          H  
ATOM    437 1HB  LEU A  28     -16.271   2.332   7.832  1.00  1.710          H  
ATOM    438 2HB  LEU A  28     -14.860   3.308   7.450  1.00  1.710          H  
ATOM    439  HG  LEU A  28     -14.789   0.322   7.715  1.00  1.710          H  
ATOM    440 1HD1 LEU A  28     -14.715   0.406   5.381  1.00  1.710          H  
ATOM    441 2HD1 LEU A  28     -16.212   1.095   5.950  1.00  1.710          H  
ATOM    442 3HD1 LEU A  28     -14.922   2.147   5.365  1.00  1.710          H  
ATOM    443 1HD2 LEU A  28     -12.632   0.571   6.564  1.00  1.710          H  
ATOM    444 2HD2 LEU A  28     -12.816   2.337   6.610  1.00  1.710          H  
ATOM    445 3HD2 LEU A  28     -12.612   1.423   8.112  1.00  1.710          H  
ATOM    446  N   GLU A  29     -16.696   3.785  10.307  1.00  1.230          N  
ATOM    447  CA  GLU A  29     -17.464   4.899  10.795  1.00  1.510          C  
ATOM    448  C   GLU A  29     -16.777   5.683  11.931  1.00  1.510          C  
ATOM    449  O   GLU A  29     -17.159   6.824  12.182  1.00  1.900          O  
ATOM    450  CB  GLU A  29     -18.835   4.389  11.246  1.00  2.000          C  
ATOM    451  CG  GLU A  29     -19.770   3.866  10.100  1.00  2.000          C  
ATOM    452  CD  GLU A  29     -19.569   2.412   9.645  1.00  2.000          C  
ATOM    453  OE1 GLU A  29     -18.459   2.035   9.310  1.00  2.000          O  
ATOM    454  OE2 GLU A  29     -20.535   1.698   9.627  1.00  2.000          O  
ATOM    455  H   GLU A  29     -17.185   2.890  10.205  1.00  1.480          H  
ATOM    456  HA  GLU A  29     -17.618   5.583   9.966  1.00  1.810          H  
ATOM    457 1HB  GLU A  29     -18.696   3.576  11.959  1.00  2.400          H  
ATOM    458 2HB  GLU A  29     -19.365   5.189  11.763  1.00  2.400          H  
ATOM    459 1HG  GLU A  29     -20.806   3.989  10.409  1.00  2.400          H  
ATOM    460 2HG  GLU A  29     -19.606   4.502   9.234  1.00  2.400          H  
ATOM    461  N   VAL A  30     -15.787   5.095  12.637  1.00  1.210          N  
ATOM    462  CA  VAL A  30     -15.123   5.821  13.734  1.00  1.400          C  
ATOM    463  C   VAL A  30     -14.053   6.773  13.208  1.00  1.420          C  
ATOM    464  O   VAL A  30     -13.488   7.552  13.969  1.00  1.740          O  
ATOM    465  CB  VAL A  30     -14.393   4.891  14.726  1.00  1.880          C  
ATOM    466  CG1 VAL A  30     -15.374   3.879  15.290  1.00  1.880          C  
ATOM    467  CG2 VAL A  30     -13.140   4.261  14.056  1.00  1.880          C  
ATOM    468  H   VAL A  30     -15.495   4.143  12.389  1.00  1.450          H  
ATOM    469  HA  VAL A  30     -15.874   6.400  14.269  1.00  1.680          H  
ATOM    470  HB  VAL A  30     -14.059   5.488  15.576  1.00  2.260          H  
ATOM    471 1HG1 VAL A  30     -14.875   3.268  16.029  1.00  2.260          H  
ATOM    472 2HG1 VAL A  30     -16.201   4.408  15.761  1.00  2.260          H  
ATOM    473 3HG1 VAL A  30     -15.755   3.249  14.484  1.00  2.260          H  
ATOM    474 1HG2 VAL A  30     -12.628   3.647  14.746  1.00  2.260          H  
ATOM    475 2HG2 VAL A  30     -13.430   3.676  13.223  1.00  2.260          H  
ATOM    476 3HG2 VAL A  30     -12.445   5.027  13.724  1.00  2.260          H  
ATOM    477  N   LEU A  31     -13.725   6.640  11.924  1.00  1.190          N  
ATOM    478  CA  LEU A  31     -12.698   7.417  11.249  1.00  1.370          C  
ATOM    479  C   LEU A  31     -13.385   8.534  10.481  1.00  1.630          C  
ATOM    480  O   LEU A  31     -12.859   9.645  10.329  1.00  1.900          O  
ATOM    481  CB  LEU A  31     -11.904   6.484  10.315  1.00  1.850          C  
ATOM    482  CG  LEU A  31     -10.580   6.982   9.616  1.00  1.850          C  
ATOM    483  CD1 LEU A  31     -10.899   7.795   8.345  1.00  1.850          C  
ATOM    484  CD2 LEU A  31      -9.722   7.782  10.611  1.00  1.850          C  
ATOM    485  H   LEU A  31     -14.234   5.952  11.371  1.00  1.430          H  
ATOM    486  HA  LEU A  31     -12.045   7.852  12.004  1.00  1.640          H  
ATOM    487 1HB  LEU A  31     -11.665   5.601  10.883  1.00  2.220          H  
ATOM    488 2HB  LEU A  31     -12.580   6.175   9.513  1.00  2.220          H  
ATOM    489  HG  LEU A  31     -10.025   6.125   9.313  1.00  2.220          H  
ATOM    490 1HD1 LEU A  31      -9.965   8.086   7.864  1.00  2.220          H  
ATOM    491 2HD1 LEU A  31     -11.481   7.177   7.661  1.00  2.220          H  
ATOM    492 3HD1 LEU A  31     -11.453   8.684   8.578  1.00  2.220          H  
ATOM    493 1HD2 LEU A  31      -8.790   8.080  10.126  1.00  2.220          H  
ATOM    494 2HD2 LEU A  31     -10.249   8.683  10.939  1.00  2.220          H  
ATOM    495 3HD2 LEU A  31      -9.501   7.160  11.469  1.00  2.220          H  
ATOM    496  N   PHE A  32     -14.530   8.191   9.908  1.00  1.820          N  
ATOM    497  CA  PHE A  32     -15.324   9.117   9.118  1.00  2.460          C  
ATOM    498  C   PHE A  32     -15.775  10.239  10.054  1.00  2.390          C  
ATOM    499  O   PHE A  32     -16.022  10.001  11.234  1.00  2.910          O  
ATOM    500  CB  PHE A  32     -16.524   8.379   8.521  1.00  3.190          C  
ATOM    501  CG  PHE A  32     -16.152   7.285   7.486  1.00  3.190          C  
ATOM    502  CD1 PHE A  32     -17.078   6.300   7.146  1.00  3.190          C  
ATOM    503  CD2 PHE A  32     -14.885   7.222   6.875  1.00  3.190          C  
ATOM    504  CE1 PHE A  32     -16.766   5.314   6.228  1.00  3.190          C  
ATOM    505  CE2 PHE A  32     -14.585   6.235   5.966  1.00  3.190          C  
ATOM    506  CZ  PHE A  32     -15.523   5.286   5.637  1.00  3.190          C  
ATOM    507  H   PHE A  32     -14.852   7.231  10.034  1.00  2.180          H  
ATOM    508  HA  PHE A  32     -14.718   9.566   8.337  1.00  2.950          H  
ATOM    509 1HB  PHE A  32     -17.090   7.911   9.325  1.00  3.830          H  
ATOM    510 2HB  PHE A  32     -17.192   9.092   8.035  1.00  3.830          H  
ATOM    511  HD1 PHE A  32     -18.068   6.318   7.595  1.00  3.830          H  
ATOM    512  HD2 PHE A  32     -14.122   7.948   7.108  1.00  3.830          H  
ATOM    513  HE1 PHE A  32     -17.513   4.563   5.966  1.00  3.830          H  
ATOM    514  HE2 PHE A  32     -13.603   6.207   5.505  1.00  3.830          H  
ATOM    515  HZ  PHE A  32     -15.286   4.515   4.913  1.00  3.830          H  
ATOM    516  N   GLN A  33     -15.848  11.469   9.551  1.00  2.260          N  
ATOM    517  CA  GLN A  33     -16.257  12.588  10.401  1.00  2.370          C  
ATOM    518  C   GLN A  33     -17.709  12.991  10.147  1.00  2.730          C  
ATOM    519  O   GLN A  33     -18.368  13.572  11.011  1.00  3.060          O  
ATOM    520  CB  GLN A  33     -15.322  13.768  10.167  1.00  3.270          C  
ATOM    521  CG  GLN A  33     -13.853  13.448  10.474  1.00  3.270          C  
ATOM    522  CD  GLN A  33     -13.573  13.100  11.939  1.00  3.270          C  
ATOM    523  OE1 GLN A  33     -13.851  13.909  12.836  1.00  3.270          O  
ATOM    524  NE2 GLN A  33     -13.022  11.906  12.169  1.00  3.270          N  
ATOM    525  H   GLN A  33     -15.661  11.619   8.562  1.00  2.710          H  
ATOM    526  HA  GLN A  33     -16.178  12.281  11.444  1.00  2.840          H  
ATOM    527 1HB  GLN A  33     -15.391  14.081   9.124  1.00  3.930          H  
ATOM    528 2HB  GLN A  33     -15.630  14.607  10.787  1.00  3.930          H  
ATOM    529 1HG  GLN A  33     -13.550  12.589   9.872  1.00  3.930          H  
ATOM    530 2HG  GLN A  33     -13.246  14.312  10.212  1.00  3.930          H  
ATOM    531 1HE2 GLN A  33     -12.758  11.589  13.110  1.00  3.930          H  
ATOM    532 2HE2 GLN A  33     -12.826  11.253  11.406  1.00  3.930          H  
ATOM    533  N   GLY A  34     -18.186  12.689   8.946  1.00  3.140          N  
ATOM    534  CA  GLY A  34     -19.533  12.999   8.520  1.00  4.080          C  
ATOM    535  C   GLY A  34     -20.384  11.757   8.749  1.00  4.390          C  
ATOM    536  O   GLY A  34     -20.060  10.936   9.606  1.00  4.100          O  
ATOM    537  H   GLY A  34     -17.570  12.238   8.273  1.00  3.770          H  
ATOM    538 1HA  GLY A  34     -19.922  13.843   9.089  1.00  4.900          H  
ATOM    539 2HA  GLY A  34     -19.509  13.275   7.469  1.00  4.900          H  
ATOM    540  N   PRO A  35     -21.486  11.583   8.020  1.00  5.340          N  
ATOM    541  CA  PRO A  35     -22.394  10.466   8.162  1.00  6.030          C  
ATOM    542  C   PRO A  35     -21.619   9.168   8.016  1.00  6.060          C  
ATOM    543  O   PRO A  35     -20.786   9.051   7.119  1.00  6.380          O  
ATOM    544  CB  PRO A  35     -23.353  10.684   6.989  1.00  9.040          C  
ATOM    545  CG  PRO A  35     -23.316  12.180   6.744  1.00  9.040          C  
ATOM    546  CD  PRO A  35     -21.876  12.569   7.000  1.00  9.040          C  
ATOM    547  HA  PRO A  35     -22.907  10.521   9.133  1.00  7.240          H  
ATOM    548 1HB  PRO A  35     -23.012  10.103   6.118  1.00 10.850          H  
ATOM    549 2HB  PRO A  35     -24.355  10.312   7.249  1.00 10.850          H  
ATOM    550 1HG  PRO A  35     -23.643  12.400   5.714  1.00 10.850          H  
ATOM    551 2HG  PRO A  35     -24.021  12.691   7.415  1.00 10.850          H  
ATOM    552 1HD  PRO A  35     -21.277  12.441   6.084  1.00 10.850          H  
ATOM    553 2HD  PRO A  35     -21.839  13.597   7.394  1.00 10.850          H  
ATOM    554  N   GLY A  36     -21.927   8.173   8.847  1.00  6.050          N  
ATOM    555  CA  GLY A  36     -21.248   6.870   8.813  1.00  6.380          C  
ATOM    556  C   GLY A  36     -21.720   6.010   7.641  1.00  6.250          C  
ATOM    557  O   GLY A  36     -22.322   4.952   7.821  1.00  6.630          O  
ATOM    558  H   GLY A  36     -22.635   8.331   9.549  1.00  7.260          H  
ATOM    559 1HA  GLY A  36     -20.171   7.028   8.740  1.00  7.660          H  
ATOM    560 2HA  GLY A  36     -21.429   6.346   9.750  1.00  7.660          H  
ATOM    561  N   HIS A  37     -21.475   6.495   6.442  1.00  6.050          N  
ATOM    562  CA  HIS A  37     -21.932   5.865   5.216  1.00  6.250          C  
ATOM    563  C   HIS A  37     -20.807   5.190   4.460  1.00  6.190          C  
ATOM    564  O   HIS A  37     -19.634   5.454   4.698  1.00  6.320          O  
ATOM    565  CB  HIS A  37     -22.597   6.904   4.310  1.00  8.670          C  
ATOM    566  CG  HIS A  37     -23.885   7.480   4.857  1.00  8.670          C  
ATOM    567  ND1 HIS A  37     -24.614   8.431   4.175  1.00  8.670          N  
ATOM    568  CD2 HIS A  37     -24.572   7.239   6.005  1.00  8.670          C  
ATOM    569  CE1 HIS A  37     -25.686   8.751   4.878  1.00  8.670          C  
ATOM    570  NE2 HIS A  37     -25.683   8.043   5.989  1.00  8.670          N  
ATOM    571  H   HIS A  37     -20.965   7.381   6.408  1.00  7.260          H  
ATOM    572  HA  HIS A  37     -22.671   5.102   5.452  1.00  7.500          H  
ATOM    573 1HB  HIS A  37     -21.899   7.735   4.152  1.00 10.400          H  
ATOM    574 2HB  HIS A  37     -22.797   6.464   3.333  1.00 10.400          H  
ATOM    575  HD1 HIS A  37     -24.285   8.971   3.397  1.00 10.400          H  
ATOM    576  HD2 HIS A  37     -24.404   6.577   6.853  1.00 10.400          H  
ATOM    577  HE1 HIS A  37     -26.391   9.492   4.505  1.00 10.400          H  
ATOM    578  N   HIS A  38     -21.161   4.273   3.575  1.00  6.310          N  
ATOM    579  CA  HIS A  38     -20.174   3.661   2.696  1.00  6.480          C  
ATOM    580  C   HIS A  38     -20.545   4.135   1.292  1.00  6.320          C  
ATOM    581  O   HIS A  38     -21.730   4.263   0.975  1.00  6.360          O  
ATOM    582  CB  HIS A  38     -20.155   2.120   2.819  1.00  9.000          C  
ATOM    583  CG  HIS A  38     -19.638   1.537   4.178  1.00  9.000          C  
ATOM    584  ND1 HIS A  38     -19.337   0.185   4.334  1.00  9.000          N  
ATOM    585  CD2 HIS A  38     -19.400   2.111   5.406  1.00  9.000          C  
ATOM    586  CE1 HIS A  38     -18.950  -0.036   5.595  1.00  9.000          C  
ATOM    587  NE2 HIS A  38     -18.983   1.116   6.260  1.00  9.000          N  
ATOM    588  H   HIS A  38     -22.135   4.033   3.460  1.00  7.570          H  
ATOM    589  HA  HIS A  38     -19.171   4.029   2.918  1.00  7.780          H  
ATOM    590 1HB  HIS A  38     -21.167   1.744   2.664  1.00 10.800          H  
ATOM    591 2HB  HIS A  38     -19.561   1.711   2.037  1.00 10.800          H  
ATOM    592  HD2 HIS A  38     -19.520   3.140   5.693  1.00 10.800          H  
ATOM    593  HE1 HIS A  38     -18.659  -0.999   6.014  1.00 10.800          H  
ATOM    594  HE2 HIS A  38     -18.740   1.271   7.278  1.00 10.800          H  
ATOM    595  N   HIS A  39     -19.548   4.464   0.473  1.00  6.460          N  
ATOM    596  CA  HIS A  39     -19.831   4.982  -0.878  1.00  6.610          C  
ATOM    597  C   HIS A  39     -19.436   3.973  -1.937  1.00  6.500          C  
ATOM    598  O   HIS A  39     -18.261   3.828  -2.278  1.00  6.790          O  
ATOM    599  CB  HIS A  39     -19.122   6.337  -1.082  1.00  9.190          C  
ATOM    600  CG  HIS A  39     -19.366   7.050  -2.428  1.00  9.190          C  
ATOM    601  ND1 HIS A  39     -18.769   8.273  -2.742  1.00  9.190          N  
ATOM    602  CD2 HIS A  39     -20.114   6.722  -3.512  1.00  9.190          C  
ATOM    603  CE1 HIS A  39     -19.128   8.629  -3.969  1.00  9.190          C  
ATOM    604  NE2 HIS A  39     -19.941   7.714  -4.447  1.00  9.190          N  
ATOM    605  H   HIS A  39     -18.591   4.287   0.788  1.00  7.750          H  
ATOM    606  HA  HIS A  39     -20.901   5.157  -0.985  1.00  7.930          H  
ATOM    607 1HB  HIS A  39     -19.427   7.010  -0.288  1.00 11.030          H  
ATOM    608 2HB  HIS A  39     -18.045   6.192  -0.979  1.00 11.030          H  
ATOM    609  HD2 HIS A  39     -20.733   5.844  -3.641  1.00 11.030          H  
ATOM    610  HE1 HIS A  39     -18.809   9.534  -4.490  1.00 11.030          H  
ATOM    611  HE2 HIS A  39     -20.376   7.724  -5.362  1.00 11.030          H  
ATOM    612  N   HIS A  40     -20.422   3.260  -2.449  1.00  6.430          N  
ATOM    613  CA  HIS A  40     -20.198   2.177  -3.393  1.00  6.740          C  
ATOM    614  C   HIS A  40     -19.819   2.795  -4.717  1.00  6.830          C  
ATOM    615  O   HIS A  40     -20.308   3.876  -5.032  1.00  6.690          O  
ATOM    616  CB  HIS A  40     -21.466   1.341  -3.469  1.00  9.310          C  
ATOM    617  CG  HIS A  40     -21.746   0.697  -2.142  1.00  9.310          C  
ATOM    618  ND1 HIS A  40     -21.060  -0.403  -1.693  1.00  9.310          N  
ATOM    619  CD2 HIS A  40     -22.599   1.043  -1.147  1.00  9.310          C  
ATOM    620  CE1 HIS A  40     -21.488  -0.717  -0.481  1.00  9.310          C  
ATOM    621  NE2 HIS A  40     -22.420   0.147  -0.129  1.00  9.310          N  
ATOM    622  H   HIS A  40     -21.365   3.456  -2.139  1.00  7.720          H  
ATOM    623  HA  HIS A  40     -19.379   1.539  -3.063  1.00  8.090          H  
ATOM    624 1HB  HIS A  40     -22.311   1.968  -3.749  1.00 11.170          H  
ATOM    625 2HB  HIS A  40     -21.354   0.564  -4.227  1.00 11.170          H  
ATOM    626  HD1 HIS A  40     -20.624  -1.073  -2.298  1.00 11.170          H  
ATOM    627  HD2 HIS A  40     -23.324   1.851  -1.038  1.00 11.170          H  
ATOM    628  HE1 HIS A  40     -21.062  -1.569   0.051  1.00 11.170          H  
ATOM    629  N   HIS A  41     -18.961   2.131  -5.499  1.00  7.350          N  
ATOM    630  CA  HIS A  41     -18.512   2.703  -6.770  1.00  7.780          C  
ATOM    631  C   HIS A  41     -17.790   4.031  -6.502  1.00  7.600          C  
ATOM    632  O   HIS A  41     -17.906   4.989  -7.271  1.00  7.940          O  
ATOM    633  CB  HIS A  41     -19.679   2.913  -7.747  1.00 10.720          C  
ATOM    634  CG  HIS A  41     -20.432   1.661  -8.040  1.00 10.720          C  
ATOM    635  ND1 HIS A  41     -19.924   0.649  -8.833  1.00 10.720          N  
ATOM    636  CD2 HIS A  41     -21.651   1.244  -7.630  1.00 10.720          C  
ATOM    637  CE1 HIS A  41     -20.807  -0.333  -8.902  1.00 10.720          C  
ATOM    638  NE2 HIS A  41     -21.862   0.004  -8.181  1.00 10.720          N  
ATOM    639  H   HIS A  41     -18.599   1.214  -5.215  1.00  8.820          H  
ATOM    640  HA  HIS A  41     -17.809   2.028  -7.250  1.00  9.340          H  
ATOM    641 1HB  HIS A  41     -20.371   3.665  -7.388  1.00 12.860          H  
ATOM    642 2HB  HIS A  41     -19.281   3.282  -8.691  1.00 12.860          H  
ATOM    643  HD2 HIS A  41     -22.336   1.793  -6.980  1.00 12.860          H  
ATOM    644  HE1 HIS A  41     -20.684  -1.263  -9.457  1.00 12.860          H  
ATOM    645  HE2 HIS A  41     -22.691  -0.558  -8.052  1.00 12.860          H  
ATOM    646  N   HIS A  42     -17.000   4.059  -5.418  1.00  7.410          N  
ATOM    647  CA  HIS A  42     -16.224   5.223  -5.006  1.00  7.570          C  
ATOM    648  C   HIS A  42     -15.366   5.635  -6.198  1.00  7.610          C  
ATOM    649  O   HIS A  42     -14.717   4.788  -6.812  1.00  7.680          O  
ATOM    650  CB  HIS A  42     -15.342   4.825  -3.800  1.00 10.530          C  
ATOM    651  CG  HIS A  42     -14.697   5.941  -2.996  1.00 10.530          C  
ATOM    652  ND1 HIS A  42     -15.410   6.722  -2.092  1.00 10.530          N  
ATOM    653  CD2 HIS A  42     -13.424   6.384  -2.937  1.00 10.530          C  
ATOM    654  CE1 HIS A  42     -14.598   7.584  -1.521  1.00 10.530          C  
ATOM    655  NE2 HIS A  42     -13.394   7.402  -2.005  1.00 10.530          N  
ATOM    656  H   HIS A  42     -16.965   3.247  -4.820  1.00  8.890          H  
ATOM    657  HA  HIS A  42     -16.880   6.047  -4.725  1.00  9.080          H  
ATOM    658 1HB  HIS A  42     -15.937   4.231  -3.110  1.00 12.640          H  
ATOM    659 2HB  HIS A  42     -14.540   4.183  -4.157  1.00 12.640          H  
ATOM    660  HD2 HIS A  42     -12.584   6.013  -3.515  1.00 12.640          H  
ATOM    661  HE1 HIS A  42     -14.880   8.328  -0.774  1.00 12.640          H  
ATOM    662  HE2 HIS A  42     -12.560   7.953  -1.741  1.00 12.640          H  
ATOM    663  N   HIS A  43     -15.381   6.923  -6.548  1.00  7.840          N  
ATOM    664  CA  HIS A  43     -14.631   7.431  -7.703  1.00  8.180          C  
ATOM    665  C   HIS A  43     -13.148   7.191  -7.496  1.00  8.470          C  
ATOM    666  O   HIS A  43     -12.644   7.345  -6.390  1.00  8.920          O  
ATOM    667  CB  HIS A  43     -14.922   8.920  -7.920  1.00 11.320          C  
ATOM    668  CG  HIS A  43     -14.443   9.468  -9.243  1.00 11.320          C  
ATOM    669  ND1 HIS A  43     -13.132   9.864  -9.486  1.00 11.320          N  
ATOM    670  CD2 HIS A  43     -15.119   9.677 -10.398  1.00 11.320          C  
ATOM    671  CE1 HIS A  43     -13.043  10.293 -10.742  1.00 11.320          C  
ATOM    672  NE2 HIS A  43     -14.231  10.189 -11.306  1.00 11.320          N  
ATOM    673  H   HIS A  43     -15.934   7.564  -6.000  1.00  9.410          H  
ATOM    674  HA  HIS A  43     -14.934   6.891  -8.601  1.00  9.820          H  
ATOM    675 1HB  HIS A  43     -15.997   9.088  -7.855  1.00 13.580          H  
ATOM    676 2HB  HIS A  43     -14.455   9.500  -7.125  1.00 13.580          H  
ATOM    677  HD2 HIS A  43     -16.176   9.476 -10.574  1.00 13.580          H  
ATOM    678  HE1 HIS A  43     -12.141  10.672 -11.226  1.00 13.580          H  
ATOM    679  HE2 HIS A  43     -14.458  10.445 -12.260  1.00 13.580          H  
ATOM    680  N   HIS A  44     -12.407   6.841  -8.537  1.00  8.450          N  
ATOM    681  CA  HIS A  44     -10.996   6.580  -8.313  1.00  8.980          C  
ATOM    682  C   HIS A  44     -10.188   7.776  -7.795  1.00  8.920          C  
ATOM    683  O   HIS A  44      -9.224   7.606  -7.037  1.00  9.010          O  
ATOM    684  CB  HIS A  44     -10.365   6.042  -9.589  1.00 12.360          C  
ATOM    685  CG  HIS A  44     -10.429   6.965 -10.733  1.00 12.360          C  
ATOM    686  ND1 HIS A  44     -11.578   7.133 -11.484  1.00 12.360          N  
ATOM    687  CD2 HIS A  44      -9.497   7.775 -11.280  1.00 12.360          C  
ATOM    688  CE1 HIS A  44     -11.337   7.997 -12.454  1.00 12.360          C  
ATOM    689  NE2 HIS A  44     -10.084   8.405 -12.349  1.00 12.360          N  
ATOM    690  H   HIS A  44     -12.798   6.743  -9.470  1.00 10.140          H  
ATOM    691  HA  HIS A  44     -10.926   5.790  -7.579  1.00 10.780          H  
ATOM    692 1HB  HIS A  44      -9.319   5.794  -9.401  1.00 14.830          H  
ATOM    693 2HB  HIS A  44     -10.865   5.121  -9.869  1.00 14.830          H  
ATOM    694  HD2 HIS A  44      -8.469   7.898 -10.939  1.00 14.830          H  
ATOM    695  HE1 HIS A  44     -12.054   8.324 -13.207  1.00 14.830          H  
ATOM    696  HE2 HIS A  44      -9.625   9.070 -12.957  1.00 14.830          H  
ATOM    697  N   SER A  45     -10.613   9.004  -8.093  1.00  9.030          N  
ATOM    698  CA  SER A  45      -9.865  10.173  -7.638  1.00  9.280          C  
ATOM    699  C   SER A  45     -10.141  10.458  -6.172  1.00  9.090          C  
ATOM    700  O   SER A  45      -9.485  11.302  -5.543  1.00  9.360          O  
ATOM    701  CB  SER A  45     -10.238  11.391  -8.448  1.00 12.890          C  
ATOM    702  OG  SER A  45     -11.551  11.786  -8.165  1.00 12.890          O  
ATOM    703  H   SER A  45     -11.437   9.160  -8.681  1.00 10.840          H  
ATOM    704  HA  SER A  45      -8.800   9.974  -7.760  1.00 11.140          H  
ATOM    705 1HB  SER A  45      -9.553  12.203  -8.213  1.00 15.470          H  
ATOM    706 2HB  SER A  45     -10.140  11.169  -9.509  1.00 15.470          H  
ATOM    707  HG  SER A  45     -12.123  11.142  -8.612  1.00 15.470          H  
ATOM    708  N   ALA A  46     -11.148   9.779  -5.636  1.00  8.920          N  
ATOM    709  CA  ALA A  46     -11.586   9.939  -4.278  1.00  9.070          C  
ATOM    710  C   ALA A  46     -10.822   8.996  -3.347  1.00  9.130          C  
ATOM    711  O   ALA A  46     -11.074   8.980  -2.135  1.00  9.500          O  
ATOM    712  CB  ALA A  46     -13.080   9.728  -4.205  1.00 12.640          C  
ATOM    713  H   ALA A  46     -11.623   9.065  -6.185  1.00 10.700          H  
ATOM    714  HA  ALA A  46     -11.378  10.958  -3.966  1.00 10.880          H  
ATOM    715 1HB  ALA A  46     -13.420   9.895  -3.187  1.00 15.170          H  
ATOM    716 2HB  ALA A  46     -13.569  10.439  -4.866  1.00 15.170          H  
ATOM    717 3HB  ALA A  46     -13.327   8.728  -4.515  1.00 15.170          H  
ATOM    718  N   TRP A  47      -9.923   8.159  -3.880  1.00  9.040          N  
ATOM    719  CA  TRP A  47      -9.187   7.310  -2.959  1.00  9.390          C  
ATOM    720  C   TRP A  47      -8.106   8.157  -2.335  1.00  9.370          C  
ATOM    721  O   TRP A  47      -7.506   8.988  -3.019  1.00  9.730          O  
ATOM    722  CB  TRP A  47      -8.522   6.101  -3.608  1.00 13.010          C  
ATOM    723  CG  TRP A  47      -9.458   5.096  -4.112  1.00 13.010          C  
ATOM    724  CD1 TRP A  47      -9.665   4.798  -5.398  1.00 13.010          C  
ATOM    725  CD2 TRP A  47     -10.360   4.271  -3.359  1.00 13.010          C  
ATOM    726  NE1 TRP A  47     -10.613   3.832  -5.520  1.00 13.010          N  
ATOM    727  CE2 TRP A  47     -11.060   3.499  -4.283  1.00 13.010          C  
ATOM    728  CE3 TRP A  47     -10.631   4.125  -1.995  1.00 13.010          C  
ATOM    729  CZ2 TRP A  47     -12.005   2.590  -3.897  1.00 13.010          C  
ATOM    730  CZ3 TRP A  47     -11.589   3.215  -1.613  1.00 13.010          C  
ATOM    731  CH2 TRP A  47     -12.256   2.471  -2.530  1.00 13.010          C  
ATOM    732  H   TRP A  47      -9.731   8.130  -4.888  1.00 10.850          H  
ATOM    733  HA  TRP A  47      -9.857   6.964  -2.177  1.00 11.270          H  
ATOM    734 1HB  TRP A  47      -7.916   6.443  -4.449  1.00 15.610          H  
ATOM    735 2HB  TRP A  47      -7.849   5.628  -2.892  1.00 15.610          H  
ATOM    736  HD1 TRP A  47      -9.134   5.255  -6.228  1.00 15.610          H  
ATOM    737  HE1 TRP A  47     -10.912   3.440  -6.442  1.00 15.610          H  
ATOM    738  HE3 TRP A  47     -10.100   4.712  -1.251  1.00 15.610          H  
ATOM    739  HZ2 TRP A  47     -12.534   1.982  -4.611  1.00 15.610          H  
ATOM    740  HZ3 TRP A  47     -11.802   3.099  -0.558  1.00 15.610          H  
ATOM    741  HH2 TRP A  47     -12.998   1.762  -2.173  1.00 15.610          H  
ATOM    742  N   SER A  48      -7.845   7.951  -1.056  1.00  9.210          N  
ATOM    743  CA  SER A  48      -6.780   8.681  -0.405  1.00  9.420          C  
ATOM    744  C   SER A  48      -5.429   8.145  -0.795  1.00  9.320          C  
ATOM    745  O   SER A  48      -5.303   7.014  -1.280  1.00  9.970          O  
ATOM    746  CB  SER A  48      -6.978   8.641   1.095  1.00 13.100          C  
ATOM    747  OG  SER A  48      -6.840   7.335   1.589  1.00 13.100          O  
ATOM    748  H   SER A  48      -8.371   7.278  -0.520  1.00 11.050          H  
ATOM    749  HA  SER A  48      -6.804   9.707  -0.736  1.00 11.300          H  
ATOM    750 1HB  SER A  48      -6.244   9.294   1.570  1.00 15.720          H  
ATOM    751 2HB  SER A  48      -7.966   9.028   1.340  1.00 15.720          H  
ATOM    752  HG  SER A  48      -6.935   7.395   2.543  1.00 15.720          H  
ATOM    753  N   HIS A  49      -4.400   8.942  -0.532  1.00  8.720          N  
ATOM    754  CA  HIS A  49      -3.052   8.514  -0.838  1.00  8.810          C  
ATOM    755  C   HIS A  49      -2.812   7.164  -0.141  1.00  9.050          C  
ATOM    756  O   HIS A  49      -3.120   7.034   1.046  1.00  8.650          O  
ATOM    757  CB  HIS A  49      -2.034   9.553  -0.334  1.00 12.300          C  
ATOM    758  CG  HIS A  49      -0.627   9.359  -0.850  1.00 12.300          C  
ATOM    759  ND1 HIS A  49       0.209   8.327  -0.437  1.00 12.300          N  
ATOM    760  CD2 HIS A  49       0.080  10.078  -1.755  1.00 12.300          C  
ATOM    761  CE1 HIS A  49       1.370   8.435  -1.080  1.00 12.300          C  
ATOM    762  NE2 HIS A  49       1.308   9.484  -1.878  1.00 12.300          N  
ATOM    763  H   HIS A  49      -4.597   9.890  -0.198  1.00 10.460          H  
ATOM    764  HA  HIS A  49      -2.964   8.431  -1.911  1.00 10.570          H  
ATOM    765 1HB  HIS A  49      -2.369  10.552  -0.624  1.00 14.760          H  
ATOM    766 2HB  HIS A  49      -2.002   9.529   0.757  1.00 14.760          H  
ATOM    767  HD2 HIS A  49      -0.265  10.963  -2.290  1.00 14.760          H  
ATOM    768  HE1 HIS A  49       2.232   7.780  -0.975  1.00 14.760          H  
ATOM    769  HE2 HIS A  49       2.051   9.807  -2.487  1.00 14.760          H  
ATOM    770  N   PRO A  50      -2.240   6.152  -0.829  1.00  9.900          N  
ATOM    771  CA  PRO A  50      -1.961   4.822  -0.315  1.00 10.460          C  
ATOM    772  C   PRO A  50      -0.986   4.715   0.856  1.00 10.370          C  
ATOM    773  O   PRO A  50      -1.103   3.786   1.668  1.00 10.700          O  
ATOM    774  CB  PRO A  50      -1.374   4.116  -1.554  1.00 15.690          C  
ATOM    775  CG  PRO A  50      -0.896   5.204  -2.460  1.00 15.690          C  
ATOM    776  CD  PRO A  50      -1.859   6.323  -2.257  1.00 15.690          C  
ATOM    777  HA  PRO A  50      -2.918   4.364  -0.032  1.00 12.550          H  
ATOM    778 1HB  PRO A  50      -0.542   3.490  -1.243  1.00 18.830          H  
ATOM    779 2HB  PRO A  50      -2.111   3.464  -2.016  1.00 18.830          H  
ATOM    780 1HG  PRO A  50       0.138   5.489  -2.205  1.00 18.830          H  
ATOM    781 2HG  PRO A  50      -0.881   4.854  -3.499  1.00 18.830          H  
ATOM    782 1HD  PRO A  50      -1.306   7.237  -2.453  1.00 18.830          H  
ATOM    783 2HD  PRO A  50      -2.744   6.215  -2.906  1.00 18.830          H  
ATOM    784  N   GLN A  51      -0.106   5.700   1.072  1.00 10.160          N  
ATOM    785  CA  GLN A  51       0.898   5.511   2.111  1.00 10.350          C  
ATOM    786  C   GLN A  51       0.577   6.273   3.367  1.00  9.980          C  
ATOM    787  O   GLN A  51       1.171   7.309   3.683  1.00 10.120          O  
ATOM    788  CB  GLN A  51       2.278   5.914   1.593  1.00 14.410          C  
ATOM    789  CG  GLN A  51       2.764   5.059   0.429  1.00 14.410          C  
ATOM    790  CD  GLN A  51       4.116   5.501  -0.111  1.00 14.410          C  
ATOM    791  OE1 GLN A  51       4.546   6.640   0.089  1.00 14.410          O  
ATOM    792  NE2 GLN A  51       4.794   4.597  -0.803  1.00 14.410          N  
ATOM    793  H   GLN A  51      -0.034   6.544   0.488  1.00 12.190          H  
ATOM    794  HA  GLN A  51       0.933   4.452   2.365  1.00 12.420          H  
ATOM    795 1HB  GLN A  51       2.259   6.954   1.289  1.00 17.300          H  
ATOM    796 2HB  GLN A  51       3.007   5.826   2.401  1.00 17.300          H  
ATOM    797 1HG  GLN A  51       2.847   4.028   0.766  1.00 17.300          H  
ATOM    798 2HG  GLN A  51       2.037   5.126  -0.379  1.00 17.300          H  
ATOM    799 1HE2 GLN A  51       5.691   4.828  -1.186  1.00 17.300          H  
ATOM    800 2HE2 GLN A  51       4.416   3.682  -0.945  1.00 17.300          H  
ATOM    801  N   PHE A  52      -0.332   5.640   4.095  1.00  9.750          N  
ATOM    802  CA  PHE A  52      -0.994   6.055   5.333  1.00  9.700          C  
ATOM    803  C   PHE A  52      -0.064   6.478   6.459  1.00  9.990          C  
ATOM    804  O   PHE A  52      -0.500   7.117   7.410  1.00 10.020          O  
ATOM    805  CB  PHE A  52      -1.828   4.896   5.835  1.00 13.600          C  
ATOM    806  CG  PHE A  52      -0.978   3.772   6.414  1.00 13.600          C  
ATOM    807  CD1 PHE A  52      -0.722   3.714   7.762  1.00 13.600          C  
ATOM    808  CD2 PHE A  52      -0.406   2.794   5.600  1.00 13.600          C  
ATOM    809  CE1 PHE A  52       0.047   2.710   8.297  1.00 13.600          C  
ATOM    810  CE2 PHE A  52       0.355   1.800   6.128  1.00 13.600          C  
ATOM    811  CZ  PHE A  52       0.582   1.750   7.480  1.00 13.600          C  
ATOM    812  H   PHE A  52      -0.662   4.786   3.630  1.00 11.700          H  
ATOM    813  HA  PHE A  52      -1.648   6.898   5.096  1.00 11.640          H  
ATOM    814 1HB  PHE A  52      -2.518   5.240   6.608  1.00 16.320          H  
ATOM    815 2HB  PHE A  52      -2.412   4.515   5.013  1.00 16.320          H  
ATOM    816  HD1 PHE A  52      -1.144   4.488   8.411  1.00 16.320          H  
ATOM    817  HD2 PHE A  52      -0.574   2.809   4.517  1.00 16.320          H  
ATOM    818  HE1 PHE A  52       0.237   2.681   9.369  1.00 16.320          H  
ATOM    819  HE2 PHE A  52       0.781   1.049   5.464  1.00 16.320          H  
ATOM    820  HZ  PHE A  52       1.196   0.956   7.903  1.00 16.320          H  
ATOM    821  N   GLU A  53       1.199   6.078   6.374  1.00 10.410          N  
ATOM    822  CA  GLU A  53       2.201   6.412   7.371  1.00 10.910          C  
ATOM    823  C   GLU A  53       2.422   7.930   7.435  1.00 10.990          C  
ATOM    824  O   GLU A  53       2.891   8.457   8.447  1.00 11.280          O  
ATOM    825  CB  GLU A  53       3.515   5.704   7.050  1.00 15.070          C  
ATOM    826  CG  GLU A  53       3.476   4.186   7.219  1.00 15.070          C  
ATOM    827  CD  GLU A  53       4.777   3.530   6.847  1.00 15.070          C  
ATOM    828  OE1 GLU A  53       5.601   4.199   6.271  1.00 15.070          O  
ATOM    829  OE2 GLU A  53       4.959   2.372   7.147  1.00 15.070          O  
ATOM    830  H   GLU A  53       1.478   5.543   5.563  1.00 12.490          H  
ATOM    831  HA  GLU A  53       1.842   6.073   8.344  1.00 13.090          H  
ATOM    832 1HB  GLU A  53       3.791   5.920   6.017  1.00 18.090          H  
ATOM    833 2HB  GLU A  53       4.305   6.098   7.688  1.00 18.090          H  
ATOM    834 1HG  GLU A  53       3.238   3.949   8.255  1.00 18.090          H  
ATOM    835 2HG  GLU A  53       2.683   3.788   6.593  1.00 18.090          H  
ATOM    836  N   LYS A  54       2.140   8.622   6.326  1.00 10.950          N  
ATOM    837  CA  LYS A  54       2.289  10.066   6.219  1.00 11.230          C  
ATOM    838  C   LYS A  54       0.912  10.670   5.952  1.00 10.820          C  
ATOM    839  O   LYS A  54       0.018   9.980   5.469  1.00 11.250          O  
ATOM    840  CB  LYS A  54       3.272  10.425   5.103  1.00 15.610          C  
ATOM    841  CG  LYS A  54       4.690   9.821   5.259  1.00 15.610          C  
ATOM    842  CD  LYS A  54       5.443  10.382   6.472  1.00 15.610          C  
ATOM    843  CE  LYS A  54       6.871   9.845   6.533  1.00 15.610          C  
ATOM    844  NZ  LYS A  54       7.608  10.341   7.738  1.00 15.610          N  
ATOM    845  H   LYS A  54       1.761   8.121   5.514  1.00 13.140          H  
ATOM    846  HA  LYS A  54       2.643  10.464   7.167  1.00 13.480          H  
ATOM    847 1HB  LYS A  54       2.867  10.074   4.151  1.00 18.730          H  
ATOM    848 2HB  LYS A  54       3.364  11.507   5.034  1.00 18.730          H  
ATOM    849 1HG  LYS A  54       4.606   8.738   5.369  1.00 18.730          H  
ATOM    850 2HG  LYS A  54       5.266  10.028   4.359  1.00 18.730          H  
ATOM    851 1HD  LYS A  54       5.467  11.471   6.423  1.00 18.730          H  
ATOM    852 2HD  LYS A  54       4.935  10.084   7.389  1.00 18.730          H  
ATOM    853 1HE  LYS A  54       6.836   8.755   6.565  1.00 18.730          H  
ATOM    854 2HE  LYS A  54       7.408  10.156   5.638  1.00 18.730          H  
ATOM    855 1HZ  LYS A  54       8.545   9.961   7.741  1.00 18.730          H  
ATOM    856 2HZ  LYS A  54       7.656  11.351   7.715  1.00 18.730          H  
ATOM    857 3HZ  LYS A  54       7.123  10.047   8.575  1.00 18.730          H  
ATOM    858  N   GLY A  55       0.730  11.956   6.240  1.00 10.150          N  
ATOM    859  CA  GLY A  55      -0.570  12.551   5.956  1.00  9.890          C  
ATOM    860  C   GLY A  55      -0.764  12.701   4.461  1.00  9.530          C  
ATOM    861  O   GLY A  55       0.197  12.676   3.685  1.00  9.790          O  
ATOM    862  H   GLY A  55       1.475  12.506   6.639  1.00 12.180          H  
ATOM    863 1HA  GLY A  55      -1.361  11.920   6.367  1.00 11.870          H  
ATOM    864 2HA  GLY A  55      -0.654  13.522   6.440  1.00 11.870          H  
ATOM    865  N   GLY A  56      -2.007  12.911   4.061  1.00  9.170          N  
ATOM    866  CA  GLY A  56      -2.322  13.082   2.648  1.00  9.060          C  
ATOM    867  C   GLY A  56      -3.815  13.210   2.420  1.00  8.540          C  
ATOM    868  O   GLY A  56      -4.608  13.101   3.361  1.00  8.610          O  
ATOM    869  H   GLY A  56      -2.737  12.938   4.782  1.00 11.000          H  
ATOM    870 1HA  GLY A  56      -1.815  13.968   2.269  1.00 10.870          H  
ATOM    871 2HA  GLY A  56      -1.937  12.229   2.089  1.00 10.870          H  
ATOM    872  N   GLY A  57      -4.205  13.456   1.171  1.00  8.260          N  
ATOM    873  CA  GLY A  57      -5.615  13.640   0.867  1.00  8.010          C  
ATOM    874  C   GLY A  57      -6.183  12.816  -0.270  1.00  7.720          C  
ATOM    875  O   GLY A  57      -5.597  11.807  -0.696  1.00  8.040          O  
ATOM    876  H   GLY A  57      -3.521  13.527   0.430  1.00  9.910          H  
ATOM    877 1HA  GLY A  57      -6.202  13.428   1.757  1.00  9.610          H  
ATOM    878 2HA  GLY A  57      -5.770  14.694   0.640  1.00  9.610          H  
ATOM    879  N   SER A  58      -7.357  13.276  -0.727  1.00  7.440          N  
ATOM    880  CA  SER A  58      -8.200  12.663  -1.766  1.00  7.510          C  
ATOM    881  C   SER A  58      -9.178  13.681  -2.341  1.00  7.610          C  
ATOM    882  O   SER A  58      -9.327  14.784  -1.810  1.00  7.890          O  
ATOM    883  CB  SER A  58      -9.082  11.593  -1.179  1.00 10.490          C  
ATOM    884  OG  SER A  58     -10.091  12.172  -0.402  1.00 10.490          O  
ATOM    885  H   SER A  58      -7.718  14.110  -0.247  1.00  8.930          H  
ATOM    886  HA  SER A  58      -7.572  12.264  -2.563  1.00  9.010          H  
ATOM    887 1HB  SER A  58      -9.509  11.001  -1.962  1.00 12.580          H  
ATOM    888 2HB  SER A  58      -8.513  10.958  -0.560  1.00 12.580          H  
ATOM    889  HG  SER A  58     -10.781  12.501  -1.034  1.00 12.580          H  
ATOM    890  N   GLY A  59      -9.894  13.304  -3.401  1.00  7.660          N  
ATOM    891  CA  GLY A  59     -10.987  14.129  -3.890  1.00  8.030          C  
ATOM    892  C   GLY A  59     -12.200  13.869  -2.985  1.00  8.000          C  
ATOM    893  O   GLY A  59     -12.070  13.211  -1.946  1.00  7.960          O  
ATOM    894  H   GLY A  59      -9.698  12.429  -3.898  1.00  9.190          H  
ATOM    895 1HA  GLY A  59     -10.707  15.182  -3.865  1.00  9.640          H  
ATOM    896 2HA  GLY A  59     -11.219  13.861  -4.922  1.00  9.640          H  
ATOM    897  N   GLY A  60     -13.377  14.380  -3.344  1.00  8.280          N  
ATOM    898  CA  GLY A  60     -14.528  14.210  -2.456  1.00  8.570          C  
ATOM    899  C   GLY A  60     -15.242  12.872  -2.627  1.00  8.680          C  
ATOM    900  O   GLY A  60     -14.882  12.059  -3.475  1.00  8.790          O  
ATOM    901  H   GLY A  60     -13.468  14.897  -4.207  1.00  9.940          H  
ATOM    902 1HA  GLY A  60     -14.197  14.310  -1.421  1.00 10.280          H  
ATOM    903 2HA  GLY A  60     -15.237  15.019  -2.632  1.00 10.280          H  
ATOM    904  N   GLY A  61     -16.308  12.677  -1.857  1.00  8.950          N  
ATOM    905  CA  GLY A  61     -17.081  11.442  -1.900  1.00  9.400          C  
ATOM    906  C   GLY A  61     -18.190  11.475  -0.854  1.00  9.080          C  
ATOM    907  O   GLY A  61     -18.279  12.414  -0.062  1.00  8.980          O  
ATOM    908  H   GLY A  61     -16.575  13.395  -1.196  1.00 10.740          H  
ATOM    909 1HA  GLY A  61     -17.513  11.312  -2.892  1.00 11.280          H  
ATOM    910 2HA  GLY A  61     -16.425  10.589  -1.723  1.00 11.280          H  
ATOM    911  N   GLY A  62     -19.031  10.443  -0.856  1.00  9.170          N  
ATOM    912  CA  GLY A  62     -20.179  10.328   0.051  1.00  9.210          C  
ATOM    913  C   GLY A  62     -19.939   9.517   1.328  1.00  9.140          C  
ATOM    914  O   GLY A  62     -20.881   9.255   2.071  1.00  9.140          O  
ATOM    915  H   GLY A  62     -18.880   9.694  -1.539  1.00 11.000          H  
ATOM    916 1HA  GLY A  62     -20.513  11.330   0.324  1.00 11.050          H  
ATOM    917 2HA  GLY A  62     -21.004   9.875  -0.499  1.00 11.050          H  
ATOM    918  N   SER A  63     -18.689   9.126   1.579  1.00  9.330          N  
ATOM    919  CA  SER A  63     -18.310   8.266   2.715  1.00  9.440          C  
ATOM    920  C   SER A  63     -18.261   8.947   4.082  1.00  9.100          C  
ATOM    921  O   SER A  63     -18.120   8.289   5.103  1.00  9.120          O  
ATOM    922  CB  SER A  63     -16.934   7.698   2.471  1.00 13.170          C  
ATOM    923  OG  SER A  63     -15.957   8.722   2.541  1.00 13.170          O  
ATOM    924  H   SER A  63     -17.971   9.411   0.929  1.00 11.200          H  
ATOM    925  HA  SER A  63     -19.032   7.449   2.775  1.00 11.330          H  
ATOM    926 1HB  SER A  63     -16.720   6.929   3.218  1.00 15.810          H  
ATOM    927 2HB  SER A  63     -16.902   7.223   1.488  1.00 15.810          H  
ATOM    928  HG  SER A  63     -15.112   8.277   2.386  1.00 15.810          H  
ATOM    929  N   GLY A  64     -18.322  10.267   4.135  1.00  9.030          N  
ATOM    930  CA  GLY A  64     -18.209  10.935   5.425  1.00  9.040          C  
ATOM    931  C   GLY A  64     -16.744  11.167   5.811  1.00  9.330          C  
ATOM    932  O   GLY A  64     -16.445  11.677   6.901  1.00  9.690          O  
ATOM    933  H   GLY A  64     -18.454  10.797   3.285  1.00 10.840          H  
ATOM    934 1HA  GLY A  64     -18.730  11.889   5.379  1.00 10.850          H  
ATOM    935 2HA  GLY A  64     -18.708  10.335   6.188  1.00 10.850          H  
ATOM    936  N   GLY A  65     -15.819  10.824   4.916  1.00  9.440          N  
ATOM    937  CA  GLY A  65     -14.408  11.020   5.183  1.00  9.990          C  
ATOM    938  C   GLY A  65     -14.065  12.479   4.900  1.00  9.910          C  
ATOM    939  O   GLY A  65     -14.954  13.332   4.814  1.00  9.870          O  
ATOM    940  H   GLY A  65     -16.102  10.374   4.045  1.00 11.330          H  
ATOM    941 1HA  GLY A  65     -14.180  10.772   6.218  1.00 11.990          H  
ATOM    942 2HA  GLY A  65     -13.818  10.364   4.544  1.00 11.990          H  
ATOM    943  N   SER A  66     -12.789  12.779   4.712  1.00 10.100          N  
ATOM    944  CA  SER A  66     -12.382  14.162   4.517  1.00 10.270          C  
ATOM    945  C   SER A  66     -11.319  14.283   3.446  1.00 10.020          C  
ATOM    946  O   SER A  66     -10.645  13.308   3.120  1.00  9.670          O  
ATOM    947  CB  SER A  66     -11.835  14.716   5.815  1.00 14.310          C  
ATOM    948  OG  SER A  66     -10.675  14.021   6.188  1.00 14.310          O  
ATOM    949  H   SER A  66     -12.080  12.062   4.752  1.00 12.120          H  
ATOM    950  HA  SER A  66     -13.249  14.746   4.209  1.00 12.320          H  
ATOM    951 1HB  SER A  66     -11.606  15.772   5.693  1.00 17.170          H  
ATOM    952 2HB  SER A  66     -12.588  14.628   6.597  1.00 17.170          H  
ATOM    953  HG  SER A  66     -10.313  14.486   6.954  1.00 17.170          H  
ATOM    954  N   ALA A  67     -11.181  15.505   2.907  1.00 10.410          N  
ATOM    955  CA  ALA A  67     -10.210  15.841   1.857  1.00 10.390          C  
ATOM    956  C   ALA A  67      -8.758  15.605   2.259  1.00 10.050          C  
ATOM    957  O   ALA A  67      -7.933  15.272   1.411  1.00 10.290          O  
ATOM    958  CB  ALA A  67     -10.373  17.293   1.452  1.00 14.550          C  
ATOM    959  H   ALA A  67     -11.793  16.233   3.244  1.00 12.490          H  
ATOM    960  HA  ALA A  67     -10.423  15.205   0.992  1.00 12.470          H  
ATOM    961 1HB  ALA A  67      -9.677  17.515   0.641  1.00 17.460          H  
ATOM    962 2HB  ALA A  67     -11.393  17.464   1.113  1.00 17.460          H  
ATOM    963 3HB  ALA A  67     -10.157  17.936   2.302  1.00 17.460          H  
ATOM    964  N   TRP A  68      -8.429  15.818   3.534  1.00  9.720          N  
ATOM    965  CA  TRP A  68      -7.067  15.608   4.016  1.00  9.650          C  
ATOM    966  C   TRP A  68      -7.091  15.006   5.401  1.00  9.730          C  
ATOM    967  O   TRP A  68      -7.889  15.423   6.250  1.00  9.550          O  
ATOM    968  CB  TRP A  68      -6.260  16.912   4.065  1.00 13.540          C  
ATOM    969  CG  TRP A  68      -4.819  16.681   4.493  1.00 13.540          C  
ATOM    970  CD1 TRP A  68      -3.780  16.434   3.664  1.00 13.540          C  
ATOM    971  CD2 TRP A  68      -4.261  16.657   5.845  1.00 13.540          C  
ATOM    972  NE1 TRP A  68      -2.631  16.242   4.385  1.00 13.540          N  
ATOM    973  CE2 TRP A  68      -2.909  16.370   5.717  1.00 13.540          C  
ATOM    974  CE3 TRP A  68      -4.801  16.846   7.130  1.00 13.540          C  
ATOM    975  CZ2 TRP A  68      -2.075  16.253   6.816  1.00 13.540          C  
ATOM    976  CZ3 TRP A  68      -3.966  16.729   8.230  1.00 13.540          C  
ATOM    977  CH2 TRP A  68      -2.636  16.439   8.075  1.00 13.540          C  
ATOM    978  H   TRP A  68      -9.131  16.127   4.191  1.00 11.660          H  
ATOM    979  HA  TRP A  68      -6.559  14.912   3.363  1.00 11.580          H  
ATOM    980 1HB  TRP A  68      -6.256  17.375   3.080  1.00 16.250          H  
ATOM    981 2HB  TRP A  68      -6.724  17.609   4.759  1.00 16.250          H  
ATOM    982  HD1 TRP A  68      -3.851  16.381   2.580  1.00 16.250          H  
ATOM    983  HE1 TRP A  68      -1.721  16.038   3.996  1.00 16.250          H  
ATOM    984  HE3 TRP A  68      -5.861  17.068   7.258  1.00 16.250          H  
ATOM    985  HZ2 TRP A  68      -1.016  16.025   6.713  1.00 16.250          H  
ATOM    986  HZ3 TRP A  68      -4.394  16.873   9.218  1.00 16.250          H  
ATOM    987  HH2 TRP A  68      -2.007  16.355   8.960  1.00 16.250          H  
ATOM    988  N   SER A  69      -6.156  14.093   5.667  1.00 10.270          N  
ATOM    989  CA  SER A  69      -6.049  13.522   6.993  1.00 10.690          C  
ATOM    990  C   SER A  69      -4.639  13.303   7.492  1.00 11.010          C  
ATOM    991  O   SER A  69      -3.679  13.032   6.755  1.00 11.620          O  
ATOM    992  CB  SER A  69      -6.740  12.186   7.100  1.00 14.800          C  
ATOM    993  OG  SER A  69      -6.618  11.678   8.429  1.00 14.800          O  
ATOM    994  H   SER A  69      -5.540  13.765   4.919  1.00 12.320          H  
ATOM    995  HA  SER A  69      -6.535  14.207   7.687  1.00 12.830          H  
ATOM    996 1HB  SER A  69      -7.794  12.302   6.841  1.00 17.760          H  
ATOM    997 2HB  SER A  69      -6.299  11.485   6.393  1.00 17.760          H  
ATOM    998  HG  SER A  69      -5.674  11.359   8.568  1.00 17.760          H  
ATOM    999  N   HIS A  70      -4.558  13.444   8.801  1.00 10.830          N  
ATOM   1000  CA  HIS A  70      -3.408  13.193   9.636  1.00 11.390          C  
ATOM   1001  C   HIS A  70      -3.142  11.686   9.554  1.00 11.910          C  
ATOM   1002  O   HIS A  70      -4.098  10.941   9.303  1.00 11.650          O  
ATOM   1003  CB  HIS A  70      -3.750  13.642  11.073  1.00 15.720          C  
ATOM   1004  CG  HIS A  70      -2.622  13.669  12.038  1.00 15.720          C  
ATOM   1005  ND1 HIS A  70      -2.125  12.531  12.646  1.00 15.720          N  
ATOM   1006  CD2 HIS A  70      -1.878  14.701  12.498  1.00 15.720          C  
ATOM   1007  CE1 HIS A  70      -1.119  12.871  13.443  1.00 15.720          C  
ATOM   1008  NE2 HIS A  70      -0.953  14.180  13.368  1.00 15.720          N  
ATOM   1009  H   HIS A  70      -5.417  13.709   9.267  1.00 13.000          H  
ATOM   1010  HA  HIS A  70      -2.557  13.753   9.266  1.00 13.670          H  
ATOM   1011 1HB  HIS A  70      -4.179  14.644  11.038  1.00 18.870          H  
ATOM   1012 2HB  HIS A  70      -4.518  12.980  11.479  1.00 18.870          H  
ATOM   1013  HD2 HIS A  70      -1.991  15.752  12.227  1.00 18.870          H  
ATOM   1014  HE1 HIS A  70      -0.529  12.188  14.055  1.00 18.870          H  
ATOM   1015  HE2 HIS A  70      -0.256  14.718  13.869  1.00 18.870          H  
ATOM   1016  N   PRO A  71      -1.877  11.208   9.610  1.00 12.780          N  
ATOM   1017  CA  PRO A  71      -1.506   9.793   9.618  1.00 13.480          C  
ATOM   1018  C   PRO A  71      -2.047   8.964  10.806  1.00 13.460          C  
ATOM   1019  O   PRO A  71      -2.104   7.738  10.721  1.00 13.510          O  
ATOM   1020  CB  PRO A  71       0.026   9.852   9.637  1.00 20.220          C  
ATOM   1021  CG  PRO A  71       0.377  11.217  10.173  1.00 20.220          C  
ATOM   1022  CD  PRO A  71      -0.700  12.122   9.646  1.00 20.220          C  
ATOM   1023  HA  PRO A  71      -1.839   9.342   8.669  1.00 16.180          H  
ATOM   1024 1HB  PRO A  71       0.421   9.036  10.260  1.00 24.260          H  
ATOM   1025 2HB  PRO A  71       0.402   9.671   8.629  1.00 24.260          H  
ATOM   1026 1HG  PRO A  71       0.419  11.195  11.271  1.00 24.260          H  
ATOM   1027 2HG  PRO A  71       1.381  11.498   9.822  1.00 24.260          H  
ATOM   1028 1HD  PRO A  71      -0.798  12.944  10.319  1.00 24.260          H  
ATOM   1029 2HD  PRO A  71      -0.453  12.456   8.661  1.00 24.260          H  
ATOM   1030  N   GLN A  72      -2.414   9.596  11.927  1.00 13.560          N  
ATOM   1031  CA  GLN A  72      -2.939   8.837  13.061  1.00 13.770          C  
ATOM   1032  C   GLN A  72      -4.342   8.285  12.814  1.00 13.900          C  
ATOM   1033  O   GLN A  72      -5.259   9.027  12.465  1.00 14.400          O  
ATOM   1034  CB  GLN A  72      -2.956   9.715  14.319  1.00 19.190          C  
ATOM   1035  CG  GLN A  72      -3.569   9.076  15.574  1.00 19.190          C  
ATOM   1036  CD  GLN A  72      -2.741   7.941  16.145  1.00 19.190          C  
ATOM   1037  OE1 GLN A  72      -1.544   8.105  16.401  1.00 19.190          O  
ATOM   1038  NE2 GLN A  72      -3.372   6.783  16.346  1.00 19.190          N  
ATOM   1039  H   GLN A  72      -2.330  10.611  12.049  1.00 16.270          H  
ATOM   1040  HA  GLN A  72      -2.274   7.991  13.237  1.00 16.520          H  
ATOM   1041 1HB  GLN A  72      -1.940  10.017  14.560  1.00 23.030          H  
ATOM   1042 2HB  GLN A  72      -3.524  10.619  14.112  1.00 23.030          H  
ATOM   1043 1HG  GLN A  72      -3.638   9.847  16.338  1.00 23.030          H  
ATOM   1044 2HG  GLN A  72      -4.567   8.700  15.354  1.00 23.030          H  
ATOM   1045 1HE2 GLN A  72      -2.879   5.999  16.729  1.00 23.030          H  
ATOM   1046 2HE2 GLN A  72      -4.371   6.688  16.106  1.00 23.030          H  
ATOM   1047  N   PHE A  73      -4.528   6.991  13.066  1.00 13.570          N  
ATOM   1048  CA  PHE A  73      -5.843   6.370  12.941  1.00 13.770          C  
ATOM   1049  C   PHE A  73      -6.678   6.642  14.197  1.00 14.280          C  
ATOM   1050  O   PHE A  73      -6.174   6.546  15.324  1.00 14.270          O  
ATOM   1051  CB  PHE A  73      -5.707   4.850  12.766  1.00 19.200          C  
ATOM   1052  CG  PHE A  73      -5.177   4.376  11.425  1.00 19.200          C  
ATOM   1053  CD1 PHE A  73      -3.845   4.017  11.291  1.00 19.200          C  
ATOM   1054  CD2 PHE A  73      -6.002   4.277  10.300  1.00 19.200          C  
ATOM   1055  CE1 PHE A  73      -3.346   3.571  10.087  1.00 19.200          C  
ATOM   1056  CE2 PHE A  73      -5.485   3.835   9.089  1.00 19.200          C  
ATOM   1057  CZ  PHE A  73      -4.157   3.482   8.987  1.00 19.200          C  
ATOM   1058  H   PHE A  73      -3.727   6.426  13.313  1.00 16.280          H  
ATOM   1059  HA  PHE A  73      -6.355   6.796  12.077  1.00 16.520          H  
ATOM   1060 1HB  PHE A  73      -5.037   4.470  13.533  1.00 23.040          H  
ATOM   1061 2HB  PHE A  73      -6.644   4.384  12.945  1.00 23.040          H  
ATOM   1062  HD1 PHE A  73      -3.186   4.080  12.156  1.00 23.040          H  
ATOM   1063  HD2 PHE A  73      -7.057   4.549  10.377  1.00 23.040          H  
ATOM   1064  HE1 PHE A  73      -2.305   3.290  10.017  1.00 23.040          H  
ATOM   1065  HE2 PHE A  73      -6.121   3.766   8.223  1.00 23.040          H  
ATOM   1066  HZ  PHE A  73      -3.749   3.129   8.040  1.00 23.040          H  
ATOM   1067  N   GLU A  74      -7.967   6.930  14.014  1.00 14.870          N  
ATOM   1068  CA  GLU A  74      -8.864   7.166  15.143  1.00 15.570          C  
ATOM   1069  C   GLU A  74      -9.546   5.875  15.580  1.00 16.010          C  
ATOM   1070  O   GLU A  74      -9.405   4.854  14.913  1.00 16.210          O  
ATOM   1071  CB  GLU A  74      -9.890   8.248  14.782  1.00 21.520          C  
ATOM   1072  CG  GLU A  74      -9.245   9.616  14.496  1.00 21.520          C  
ATOM   1073  CD  GLU A  74     -10.227  10.741  14.189  1.00 21.520          C  
ATOM   1074  OE1 GLU A  74     -11.414  10.504  14.163  1.00 21.520          O  
ATOM   1075  OE2 GLU A  74      -9.769  11.841  13.990  1.00 21.520          O  
ATOM   1076  H   GLU A  74      -8.321   7.019  13.073  1.00 17.840          H  
ATOM   1077  HA  GLU A  74      -8.273   7.532  15.983  1.00 18.680          H  
ATOM   1078 1HB  GLU A  74     -10.451   7.940  13.899  1.00 25.820          H  
ATOM   1079 2HB  GLU A  74     -10.606   8.370  15.594  1.00 25.820          H  
ATOM   1080 1HG  GLU A  74      -8.645   9.901  15.360  1.00 25.820          H  
ATOM   1081 2HG  GLU A  74      -8.566   9.503  13.650  1.00 25.820          H  
ATOM   1082  N   LYS A  75     -10.301   5.942  16.683  1.00 16.340          N  
ATOM   1083  CA  LYS A  75     -11.005   4.797  17.264  1.00 16.960          C  
ATOM   1084  C   LYS A  75     -11.633   5.165  18.604  1.00 17.590          C  
ATOM   1085  O   LYS A  75     -11.383   6.256  19.117  1.00 17.860          O  
ATOM   1086  OXT LYS A  75     -12.422   4.391  19.164  1.00 25.440          O  
ATOM   1087  CB  LYS A  75     -10.052   3.607  17.454  1.00 22.520          C  
ATOM   1088  CG  LYS A  75      -8.873   3.860  18.373  1.00 22.520          C  
ATOM   1089  CD  LYS A  75      -7.964   2.634  18.414  1.00 22.520          C  
ATOM   1090  CE  LYS A  75      -6.765   2.838  19.331  1.00 22.520          C  
ATOM   1091  NZ  LYS A  75      -5.873   1.643  19.343  1.00 22.520          N  
ATOM   1092  H   LYS A  75     -10.379   6.832  17.155  1.00 19.610          H  
ATOM   1093  HA  LYS A  75     -11.805   4.512  16.598  1.00 20.350          H  
ATOM   1094 1HB  LYS A  75     -10.591   2.815  17.925  1.00 27.030          H  
ATOM   1095 2HB  LYS A  75      -9.702   3.203  16.511  1.00 27.030          H  
ATOM   1096 1HG  LYS A  75      -8.305   4.717  18.016  1.00 27.030          H  
ATOM   1097 2HG  LYS A  75      -9.241   4.076  19.375  1.00 27.030          H  
ATOM   1098 1HD  LYS A  75      -8.542   1.772  18.754  1.00 27.030          H  
ATOM   1099 2HD  LYS A  75      -7.607   2.422  17.401  1.00 27.030          H  
ATOM   1100 1HE  LYS A  75      -6.197   3.702  18.987  1.00 27.030          H  
ATOM   1101 2HE  LYS A  75      -7.118   3.026  20.344  1.00 27.030          H  
ATOM   1102 1HZ  LYS A  75      -5.089   1.808  19.959  1.00 27.030          H  
ATOM   1103 2HZ  LYS A  75      -6.393   0.839  19.667  1.00 27.030          H  
ATOM   1104 3HZ  LYS A  75      -5.535   1.467  18.404  1.00 27.030          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 -357.723 41.8904 259.446 -23.5312 5.43507 16.999 123.075 -142.097 -0.54366 -3.97047 -101.83 -21.8153 -17.2705 -20.3334 -21.6952 -11.7645 0 -1.03859 3.70903 23.8049 72.4387 -21.9941 11.0067 -15.1953 -10.3462 49.0094 -164.334
PRO:NtermProteinFull_1 -2.02034 0.04622 2.50324 -0.20661 0.01688 0.15249 1.04129 -0.93913 -0 -0 -1.81027 0.689 0 0 -0.97151 0 0 0.03992 0.01075 0.19285 0 0 0 -2.4119 0 0.1832 -3.48394
GLU_2 -4.22658 0.246 5.01034 -0.26585 0.04694 0.29092 2.30183 -2.00189 -0.01816 -0.14948 -3.5641 -0.16737 0 0 0 -1.9698 0 -0.02539 0.0108 0 3.31585 -0.02527 0 -2.7348 -0.12307 0.31524 -3.73385
ALA_3 -5.43199 1.16881 1.25887 -0.02352 0 0 0.71693 -1.6573 -0 -0 0.00363 -0.16461 0 0 0 0 0 -0.03818 0 0 0 -0.16149 0 1.8394 -0.52623 0.87515 -2.14054
PRO_4 -4.53456 0.68993 2.61069 -0.125 0.01105 0.09213 1.12522 -1.2265 -0.04368 -0.27849 -1.18026 0.19551 0 0 0 0 0 -0.06553 0.02323 0.12431 0 -0.99878 0 -2.4119 -0.77151 1.37968 -5.38446
ARG_5 -5.75754 0.29276 6.33154 -0.47515 0.06229 0.29505 2.78197 -2.67129 -0.01477 -0.19591 -2.62275 -0.01183 0 0 0 -1.10975 0 0.07902 0.12988 1.69046 0 -0.06371 0 -1.2888 0.35876 1.38595 -0.80382
ASP_6 -3.92402 0.36299 4.64487 -0.11967 0.02271 0.37585 1.7817 -2.09373 -0.01322 -0.10842 -2.01297 -0.16369 0 0 -0.37175 0 0 0.02201 0.00066 0 2.31696 -0.32299 0 -2.3716 0.35429 0.93487 -0.68512
GLY_7 -4.48472 0.86352 3.78139 -7e-05 0 0 0.93949 -2.15431 -0.03373 -0.23814 -1.30167 -0.34714 0 0 0 0 0 -0.10905 0 0 0 -1.52807 0 0.83697 -0.60614 0.57672 -3.80495
GLN_8 -7.14922 1.23166 4.43817 -0.78284 0.6068 1.32018 2.13538 -2.54145 -0.03634 -0.27422 -1.9878 -0.92048 0 0 -0.37175 -1.55519 0 0.03432 0.04159 0 4.1048 -0.09934 0 -0.18838 -0.31154 1.04841 -1.25725
ALA_9 -4.34922 0.63999 1.12862 -0.02386 0 0 1.40357 -1.48219 -0 -0 -0.93275 -0.28118 0 0 0 0 0 0.00468 0 0 0 0.10427 0 1.8394 -0.10908 0.7472 -1.31055
TYR_10 -10.6657 1.11385 2.14483 -0.57484 0.07062 0.30064 1.15707 -2.42575 -0.0378 -0.343 -0.71046 -0.17841 0 0 0 -0.57342 0 -0.00558 0.00826 0 1.9285 -0.3985 0.28056 1.2797 -0.19533 0.55004 -7.27473
VAL_11 -8.07466 1.57791 2.26128 -0.28518 0.24329 0.05828 2.75157 -2.34677 -0 -0 -2.62255 -0.02004 0 0 0 0 0 0.01595 0.00343 0.45617 0 -0.71213 0 1.9342 -0.30227 1.47215 -3.58937
ARG_12 -8.07409 0.47089 5.84992 -0.67753 0.15248 0.43482 1.92182 -2.64011 -0.00709 -0.02908 -1.2923 0.50805 0 0 -0.46516 0 0 -0.06311 0.2207 2.1925 0 0.05082 0 -1.2888 -0.1248 1.36039 -1.49967
LYS_13 -5.6949 0.67207 7.00063 -0.61483 0.09191 0.33148 3.18304 -2.90436 -0 -0 -5.54976 0.59494 0 0 0 -0.5446 0 -0.0305 0.07858 2.071 0 0.05919 0 -1.5107 0.1927 0.75971 -1.81441
ASP_14 -2.36771 0.44225 4.67107 -0.12683 0.01321 0.40356 1.77777 -1.72974 -0 -0 -4.00142 -0.91862 0 0 0 -0.5446 0 -0.08793 0.22777 0 2.44546 -0.56603 0 -2.3716 -0.08524 0.57659 -2.24206
GLY_15 -1.67348 0.20032 1.76414 -5e-05 0 0 0.03077 -0.81429 -0 -0 0.13048 -0.3735 0 0 0 0 0 -0.16843 0 0 0 -1.4606 0 0.83697 -0.79821 0.44922 -1.87666
GLU_16 -3.66813 0.20708 4.35237 -0.19495 0.02761 0.27795 2.36126 -2.06041 -0 -0 -1.78098 -0.52558 0 0 0 0 0 -0.00763 0.01119 0 2.99608 0.04509 0 -2.7348 -0.52618 0.39291 -0.82714
TRP_17 -10.6535 1.14045 3.46562 -0.87295 0.0299 0.29355 1.29538 -2.8525 -0.00679 -0.02457 -1.32204 -0.16905 0 0 -0.50635 0 0 -0.00964 0.01704 0 1.49018 -0.11729 0 1.6906 -0.10973 0.36394 -6.85775
VAL_18 -6.09088 0.39425 3.84938 -0.26956 0.16056 0.05533 2.89135 -2.37479 -0 -0 -2.41462 -0.26171 0 0 0 0 0 -0.05662 0.00247 0.30558 0 -0.80092 0 1.9342 -0.34028 0.34955 -2.66672
LEU_19 -6.73539 0.96225 3.18298 -0.5889 0.24627 0.15015 2.6155 -2.2006 -0.00239 -0.01138 -1.98497 0.35196 0 0 0 0 0 -0.06013 0.05562 0.45396 0 -0.09666 0 0.18072 -0.48043 0.40505 -3.55637
LEU_20 -9.00588 2.05215 3.2901 -0.57869 0.22616 0.16705 2.81124 -2.87515 -0.0038 -0.02507 -2.489 0.06408 0 0 0 0 0 -0.16135 0.87631 3.05114 0 -0.0055 0 0.18072 -0.18282 1.14267 -1.46566
SER_21 -5.14756 0.59765 5.30024 -0.02869 0 0.0469 3.09885 -2.60766 -0.01047 -0.12642 -2.03522 -1.02783 0 0 0 0 0 -0.0334 0.02238 0.17665 0 -0.18606 0.60518 -0.77834 -0.16095 1.04633 -1.24839
THR_22 -3.93795 0.55691 3.39028 -0.2122 0.19694 0.07845 1.71327 -1.77926 -0.01047 -0.12642 -1.28799 -0.15795 0 0 0 0 0 0.01787 0.00165 0.24973 0 0.06198 2.30137 -1.0874 -0.26841 0.3853 0.08568
PHE_23 -8.03281 0.82557 0.73346 -0.62713 0.1138 0.34735 1.14787 -1.59003 -0.00239 -0.01138 -0.62103 0.2116 0 0 0 0 0 0.02049 0.04924 0 2.37748 0.0248 0 1.0402 0.04214 0.40581 -3.54496
LEU_24 -9.74096 1.09974 3.94784 -0.46063 0.11815 0.09784 2.17223 -2.84705 -0 -0 -0.5456 0.19291 0 0 0 0 0 -0.012 0.28094 0.37009 0 -0.25395 0 0.18072 0.07557 0.5347 -4.78945
GLY_25 -2.34392 0.30961 3.23793 -6e-05 0 0 1.62754 -1.47371 -0.01362 -0.06992 -1.9367 -0.43445 0 0 -0.44619 0 0 0.34848 0 0 0 -1.14328 0 0.83697 -0.3104 0.72544 -1.08627
ARG_26 -7.0529 1.24151 6.32894 -0.81561 0.09178 0.59168 2.56123 -2.6795 -0.00982 -0.04485 -2.87866 -0.15612 0 0 -1.05929 0 0 0.19561 0.10986 2.0095 0 -0.05307 0 -1.2888 -0.24907 1.26391 -1.89366
SER_27 -3.26802 0.42944 3.14673 -0.02568 0 0.02187 1.4151 -1.56435 -0 -0 -1.32424 -0.16641 0 0 0 0 0 0.15698 0.00531 0.67342 0 -0.19033 0.60435 -0.77834 -0.23856 0.99866 -0.10406
LEU_28 -8.55442 1.22234 2.81064 -0.53356 0.25619 0.12588 2.97339 -2.64103 -0 -0 -1.60669 0.30126 0 0 0 0 0 -0.06435 0.08579 0.29279 0 -0.25556 0 0.18072 -0.46925 0.63629 -5.23956
GLU_29 -5.3532 0.42309 5.4433 -0.42506 0.12086 1.31164 1.65911 -2.52721 -0.00448 -0.02366 -1.0624 -2.70883 0 0 0 -0.41572 0 -0.1861 0.02453 0 4.48524 -0.23335 0 -2.7348 -0.19806 0.83936 -1.56574
VAL_30 -5.6669 1.00782 2.72131 -0.31639 0.277 0.06983 1.77731 -2.00207 -0 -0 -0.5337 0.0798 0 0 0 0 0 -0.03119 0.10008 0.37061 0 0.49718 0 1.9342 -0.04899 0.77395 1.00985
LEU_31 -5.83138 0.49698 2.89329 -0.9126 0.56866 0.41428 2.08235 -1.99029 -0 -0 -1.46596 0.053 0 0 -0.48538 0 0 0.01469 0.09911 2.2923 0 -0.27439 0 0.18072 0.07875 0.88763 -0.89823
PHE_32 -9.35299 0.37667 4.24264 -0.55697 0.3345 0.2766 2.06077 -3.09121 -0 -0 0.81268 -0.05664 0 0 0 0 0 0.0127 0.16109 0 3.41338 0.13957 0 1.0402 -0.16842 0.73454 0.37911
GLN_33 -2.78076 0.08938 3.79961 -0.62374 0.08148 0.69332 2.10306 -1.69554 -0 -0 -2.20445 -0.62002 0 0 -0.48538 -0.7267 0 0.03226 0.02492 0 2.31792 -0.18417 0 -0.18838 -0.2401 0.44741 -0.15987
GLY_34 -2.05128 0.21431 2.35701 -0.00033 0 0 1.09341 -1.18414 -0 -0 -0.33235 -0.15573 0 0 0 0 0 -0.11389 0 0 0 -1.18487 0 0.83697 0.3386 0.76719 0.5849
PRO_35 -3.01113 0.45361 2.56971 -0.1311 0.00512 0.0946 1.01718 -1.21976 -0.02271 -0.15559 -0.9816 0.19408 0 0 0 0 0 -0.1085 0.00322 0.13026 0 -0.949 0 -2.4119 -0.05979 0.76687 -3.81645
GLY_36 -2.22598 0.17588 1.51492 -0.0001 0 0 0.16001 -0.83435 -0.00448 -0.02366 0.08696 -0.40458 0 0 0 0 0 0.05499 0 0 0 0.30776 0 0.83697 0.44939 0.26294 0.35668
HIS_D_37 -4.56832 0.55606 4.12667 -0.37213 0.07195 0.38775 1.56051 -2.08541 -0.05237 -0.37085 -1.68217 -0.36261 0 0 0 0 0 0.08298 0.00847 0 2.87145 -0.11246 0 -0.45461 0.88702 0.20594 0.69787
HIS_38 -5.34923 0.47003 3.82782 -0.35422 0.04648 0.3321 1.0248 -2.01421 -0.00057 -0.00387 -1.49982 -0.25583 0 0 0 -1.3975 0 0.10389 0.05798 0 2.97744 0.04532 0 -0.45461 0.07538 0.66103 -1.70759
HIS_39 -6.25556 0.8635 5.84571 -0.59417 0.1459 0.54102 2.44225 -2.98034 -0.02857 -0.13645 -2.92618 -0.3403 0 0 -1.00664 0 0 -0.04839 2e-05 0 2.46264 -0.25732 0 -0.45461 0.45129 0.74071 -1.53549
HIS_D_40 -4.92375 0.49425 4.10319 -0.44716 0.01951 0.51855 0.57147 -2.22128 -0.00874 -0.09152 -0.83176 -0.09105 0 0 0 0 0 0.19213 0.04381 0 2.23957 -0.0731 0 -0.45461 0.22312 0.53634 -0.20103
HIS_41 -3.00895 0.31558 2.81618 -0.43977 0.01499 0.5466 1.07493 -1.37947 -0 -0 -0.60174 -0.47857 0 0 0 0 0 -0.10339 0.01063 0 1.62895 -0.4251 0 -0.45461 -0.41761 0.4527 -0.44865
HIS_42 -7.55728 0.6516 6.06213 -0.39447 0.00336 0.22778 2.0679 -3.15572 -0.01816 -0.14948 -1.11572 -0.7437 0 0 -0.42927 0 0 -0.06718 0.22586 0 2.07497 -0.06276 0 -0.45461 -0.34156 0.45063 -2.72567
HIS_43 -5.56567 0.42609 6.43873 -0.46168 0.01492 0.31674 3.07933 -3.17543 -0 -0 -2.45739 -0.87014 0 0 -1.13086 -0.67021 0 0.03518 0.09082 0 1.58943 -0.06891 0 -0.45461 -0.40741 0.54117 -2.7299
HIS_44 -5.24691 0.59832 5.76171 -0.66361 0.00849 0.69916 1.25036 -2.73539 -0.02185 -0.16434 -0.59377 -1.82235 0 0 0 0 0 -0.08426 0.13244 0 1.9293 0.08201 0 -0.45461 -0.43119 0.51523 -1.24126
SER_45 -3.55725 0.27085 4.43855 -0.04202 0.00075 0.05789 2.50092 -2.1341 -0 -0 -2.63571 -0.33314 0 0 -1.13086 -0.67021 0 -0.04924 0.01084 0.24828 0 -0.31183 1.80395 -0.77834 -0.53244 0.4229 -2.42022
ALA_46 -5.42804 0.8782 3.8023 -0.02703 0.00246 0 2.23418 -2.65829 -0 -0 -1.48649 -0.43727 0 0 -0.42927 0 0 0.03154 0 0 0 0.16704 0 1.8394 -0.62467 0.44078 -1.69517
TRP_47 -9.93473 1.08313 5.51304 -0.89787 0.08303 0.3031 2.9086 -3.54112 -0.03918 -0.32316 -1.82065 -0.12226 0 0 0 -0.86005 0 -0.01827 0.01231 0 1.78994 -0.33765 0 1.6906 -0.46798 0.71061 -4.26855
SER_48 -2.70034 0.38354 2.49106 -0.02759 0 0.06344 0.77508 -1.16061 -0.01602 -0.14289 -0.55849 -0.46615 0 0 0 0 0 -0.01404 0.02225 0.19165 0 -0.40049 0.60414 -0.77834 -0.52326 0.57466 -1.68241
HIS_49 -4.15423 0.674 4.29167 -0.47212 0.02799 0.35667 1.88782 -1.89654 -0 -0 -0.86757 -0.85311 0 0 -1.19987 0 0 -0.09418 0.12152 0 1.54639 -0.05734 0 -0.45461 -0.57213 0.93525 -0.78038
PRO_50 -5.86782 0.85638 3.59567 -0.08255 0 0.05037 1.92764 -1.51666 -0 -0 -0.65262 0.70337 0 0 0 0 0 0.1487 0.02749 0.52372 0 -0.28136 0 -2.4119 -0.51498 1.5355 -1.95906
GLN_51 -3.77493 0.3761 3.80443 -0.29753 0.05472 0.2757 2.19311 -1.75677 -0 -0 -1.38753 -0.65634 0 0 -1.19987 0 0 -0.00361 0.01258 0 3.06703 -0.0948 0 -0.18838 0.29345 1.58768 2.30504
PHE_52 -6.56541 1.03103 2.14351 -1.01417 0.17967 0.41266 1.61769 -1.77118 -0.0003 -0.00451 -0.43237 -0.38742 0 0 0 0 0 -0.19486 0.00246 0 2.25295 0.45692 0 1.0402 0.74676 1.06014 0.57376
GLU_53 -3.40241 0.3656 2.70494 -0.22365 0.03317 0.32897 0.48884 -1.26272 -0 -0 -0.30103 -0.62032 0 0 0 0 0 -0.05472 0.00108 0 3.17384 -0.32088 0 -2.7348 -0.17368 0.31284 -1.68492
LYS_54 -3.30947 0.28579 3.62695 -0.47557 0.13027 0.27264 1.5599 -1.63243 -0 -0 -0.36266 -0.0618 0 0 0 0 0 0.00828 0.00461 1.81042 0 0.01563 0 -1.5107 -0.41543 0.24527 0.1917
GLY_55 -2.29844 0.2455 1.44477 -0.00027 0 0 0.32409 -0.81205 -0 -0 -0.47826 -0.20458 0 0 0 0 0 -0.07192 0 0 0 0.17555 0 0.83697 -0.01187 0.23062 -0.6199
GLY_56 -2.66314 0.11199 2.97814 -0.00165 0 0 1.74119 -1.51687 -0 -0 -1.35648 -0.36929 0 0 0 0 0 -0.09473 0 0 0 -1.39712 0 0.83697 0.26578 0.09866 -1.36656
GLY_57 -2.40534 0.54416 2.07965 -0.00048 0 0 1.21183 -1.13691 -0.01084 -0.05325 -1.97176 -0.21608 0 0 0 0 0 -0.05541 0 0 0 -0.63025 0 0.83697 0.60903 0.48818 -0.7105
SER_58 -3.67209 0.34202 3.72512 -0.0395 0.00892 0.07634 1.88654 -1.80893 -0 -0 -2.6553 -0.03132 0 0 -0.78196 0 0 0.30987 0.0632 0.04268 0 -0.56383 1.76331 -0.77834 0.27185 0.91085 -0.93056
GLY_59 -2.12245 0.08292 2.50632 -0.0003 0 0 1.36735 -1.30488 -0 -0 -1.89295 -0.14712 0 0 -0.78196 0 0 -0.06123 0 0 0 -0.8207 0 0.83697 -0.07285 0.65169 -1.75919
GLY_60 -0.89962 0.14395 0.96336 -0.00026 0 0 0.35268 -0.57097 -0 -0 -0.19859 -0.17621 0 0 0 0 0 -0.10482 0 0 0 -0.54361 0 0.83697 0.00555 0.25183 0.06027
GLY_61 -1.26882 0.03094 0.87172 -0.00201 0 0 0.43579 -0.5501 -0 -0 0.22397 -0.38523 0 0 0 0 0 -0.10366 0 0 0 -1.37547 0 0.83697 0.20423 0.09894 -0.98272
GLY_62 -1.81887 0.07844 2.3122 -6e-05 0 0 1.23237 -1.08484 -0.02228 -0.13408 -1.08201 -0.36248 0 0 -1.00664 0 0 -0.0614 0 0 0 0.34052 0 0.83697 0.24853 0.20182 -0.32182
SER_63 -4.20576 0.24633 3.87114 -0.03321 0.00292 0.05745 1.97265 -1.98506 -0.02857 -0.13645 0.3242 -1.00845 0 0 -0.54934 0 0 -0.03413 0.00946 0.2255 0 -0.32187 0.60024 -0.77834 -0.33788 0.47226 -1.63691
GLY_64 -3.56917 0.15615 3.26302 -5e-05 0 0 2.09957 -1.78799 -0 -0 -2.64104 -0.41087 0 0 0 0 0 -0.13822 0 0 0 -1.46824 0 0.83697 -0.88808 0.35711 -4.19084
GLY_65 -1.84341 0.18066 2.11007 -0.00025 0 0 0.90471 -1.04516 -0 -0 -0.43066 -0.15476 0 0 -0.54934 0 0 -0.06961 0 0 0 -1.09023 0 0.83697 -0.38688 0.17746 -1.36043
SER_66 -1.51785 0.10726 2.03023 -0.03063 0 0.07066 0.4853 -0.94041 -0 -0 0.5275 -0.31039 0 0 0 0 0 0.05117 0.00267 0.21806 0 -0.38069 0.62835 -0.77834 0.07445 0.20077 0.4381
ALA_67 -1.96031 0.34509 1.96607 -0.02394 1e-05 0 1.45894 -1.08211 -0 -0 -1.10064 -0.35258 0 0 0 0 0 -0.02638 0 0 0 -0.35709 0 1.8394 -0.42568 0.21685 0.49763
TRP_68 -6.36592 0.58097 3.76593 -1.20745 0.15303 0.2091 0.48392 -2.52921 -0 -0 -0.02958 -0.91361 0 0 0 0 0 -0.00648 0.00125 0 2.28757 0.02249 0 1.6906 -0.12369 0.30267 -1.67841
SER_69 -3.85931 0.32496 3.73504 -0.03182 0.00501 0.04551 2.27186 -1.98385 -0 -0 -2.93626 -0.4729 0 0 -0.74286 0 0 0.05742 0.02138 1.32454 0 -0.24033 1.81523 -0.77834 0.20554 0.8902 -0.34898
HIS_70 -4.65854 0.76946 3.83493 -0.41838 0.01167 0.26893 1.6878 -1.83562 -0 -0 -1.09384 -0.90648 0 0 -1.92816 0 0 -0.0242 0.00928 0 1.71318 -0.06 0 -0.45461 -0.26643 1.7914 -1.55959
PRO_71 -4.84241 0.77651 3.20371 -0.08528 0.00023 0.05224 0.89115 -1.40572 -0 -0 0.21831 0.65754 0 0 0 0 0 -0.13332 0.01496 0.57228 0 -0.41184 0 -2.4119 -0.48775 1.51898 -1.8723
GLN_72 -3.24021 0.20463 3.62366 -0.66938 0.09696 0.44512 1.74697 -1.65229 -0 -0 -1.66157 -0.20307 0 0 -2.11886 0 0 0.05336 0.04672 0 2.78526 0.07677 0 -0.18838 -0.36611 0.60342 -0.41702
PHE_73 -6.47899 0.72614 0.84574 -0.53554 0.01535 0.23224 0.88995 -1.27677 -0 -0 -1.02439 0.16464 0 0 -0.93356 0 0 -0.02767 0.00719 0 2.16523 -0.15257 0 1.0402 -0.32608 0.28692 -4.38197
GLU_74 -3.93821 0.41486 3.60502 -0.18985 0.03623 0.25922 1.80635 -1.73472 -0 -0 -1.25019 -0.32288 0 0 0 -0.7267 0 0.02075 0.00749 0 2.69167 0.21616 0 -2.7348 0.05797 0.23642 -1.54521
LYS:CtermProteinFull_75 -3.98863 0.60152 3.33769 -0.49686 0.07395 0.4213 0.97179 -1.2554 -0 -0 -1.74282 -0.53465 0 0 -0.61309 0 0 0 0.05385 1.54446 0 0 0 -1.5107 0.26417 0.34804 -2.52538
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71537 MODEL 4 2021-05-01_00000159_1_11
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 8.215 tmscore: 0.26984 7lvwF_204 prob: 98.89 ident: 6.50
ATOM      1  N   PRO A   1      -5.175 -12.642 -10.011  1.00  1.660          N  
ATOM      2  CA  PRO A   1      -6.224 -12.071  -9.186  1.00  1.450          C  
ATOM      3  C   PRO A   1      -5.858 -10.677  -8.710  1.00  1.250          C  
ATOM      4  O   PRO A   1      -4.724 -10.425  -8.299  1.00  1.360          O  
ATOM      5  CB  PRO A   1      -6.310 -13.046  -8.014  1.00  2.170          C  
ATOM      6  CG  PRO A   1      -4.912 -13.544  -7.845  1.00  2.170          C  
ATOM      7  CD  PRO A   1      -4.327 -13.570  -9.251  1.00  2.170          C  
ATOM      8 1H   PRO A   1      -5.579 -13.302 -10.660  1.00  2.610          H  
ATOM      9 2H   PRO A   1      -4.719 -11.903 -10.526  1.00  2.610          H  
ATOM     10  HA  PRO A   1      -7.165 -12.051  -9.755  1.00  1.740          H  
ATOM     11 1HB  PRO A   1      -6.684 -12.517  -7.120  1.00  2.610          H  
ATOM     12 2HB  PRO A   1      -7.029 -13.845  -8.239  1.00  2.610          H  
ATOM     13 1HG  PRO A   1      -4.368 -12.868  -7.170  1.00  2.610          H  
ATOM     14 2HG  PRO A   1      -4.914 -14.533  -7.367  1.00  2.610          H  
ATOM     15 1HD  PRO A   1      -3.293 -13.204  -9.248  1.00  2.610          H  
ATOM     16 2HD  PRO A   1      -4.398 -14.579  -9.683  1.00  2.610          H  
ATOM     17  N   GLU A   2      -6.820  -9.768  -8.767  1.00  1.210          N  
ATOM     18  CA  GLU A   2      -6.607  -8.396  -8.308  1.00  1.180          C  
ATOM     19  C   GLU A   2      -6.677  -8.329  -6.786  1.00  0.920          C  
ATOM     20  O   GLU A   2      -7.380  -9.124  -6.153  1.00  0.830          O  
ATOM     21  CB  GLU A   2      -7.649  -7.452  -8.919  1.00  1.660          C  
ATOM     22  CG  GLU A   2      -7.571  -7.306 -10.445  1.00  1.660          C  
ATOM     23  CD  GLU A   2      -8.603  -6.336 -11.004  1.00  1.660          C  
ATOM     24  OE1 GLU A   2      -9.688  -6.284 -10.478  1.00  1.660          O  
ATOM     25  OE2 GLU A   2      -8.304  -5.662 -11.963  1.00  1.660          O  
ATOM     26  H   GLU A   2      -7.731 -10.026  -9.122  1.00  1.450          H  
ATOM     27  HA  GLU A   2      -5.612  -8.066  -8.617  1.00  1.420          H  
ATOM     28 1HB  GLU A   2      -8.649  -7.801  -8.663  1.00  2.000          H  
ATOM     29 2HB  GLU A   2      -7.530  -6.457  -8.480  1.00  2.000          H  
ATOM     30 1HG  GLU A   2      -6.573  -6.949 -10.710  1.00  2.000          H  
ATOM     31 2HG  GLU A   2      -7.710  -8.284 -10.901  1.00  2.000          H  
ATOM     32  N   ALA A   3      -5.945  -7.391  -6.198  1.00  0.920          N  
ATOM     33  CA  ALA A   3      -6.009  -7.162  -4.767  1.00  0.780          C  
ATOM     34  C   ALA A   3      -7.269  -6.329  -4.503  1.00  0.730          C  
ATOM     35  O   ALA A   3      -7.770  -5.705  -5.438  1.00  0.830          O  
ATOM     36  CB  ALA A   3      -4.744  -6.489  -4.281  1.00  1.150          C  
ATOM     37  H   ALA A   3      -5.389  -6.762  -6.781  1.00  1.100          H  
ATOM     38  HA  ALA A   3      -6.104  -8.123  -4.274  1.00  0.940          H  
ATOM     39 1HB  ALA A   3      -4.805  -6.321  -3.230  1.00  1.380          H  
ATOM     40 2HB  ALA A   3      -3.886  -7.125  -4.506  1.00  1.380          H  
ATOM     41 3HB  ALA A   3      -4.635  -5.566  -4.772  1.00  1.380          H  
ATOM     42  N   PRO A   4      -7.834  -6.307  -3.290  1.00  0.700          N  
ATOM     43  CA  PRO A   4      -8.983  -5.490  -2.967  1.00  0.780          C  
ATOM     44  C   PRO A   4      -8.745  -4.053  -3.411  1.00  0.840          C  
ATOM     45  O   PRO A   4      -7.680  -3.478  -3.185  1.00  0.930          O  
ATOM     46  CB  PRO A   4      -9.076  -5.661  -1.454  1.00  1.170          C  
ATOM     47  CG  PRO A   4      -8.532  -7.058  -1.218  1.00  1.170          C  
ATOM     48  CD  PRO A   4      -7.398  -7.198  -2.206  1.00  1.170          C  
ATOM     49  HA  PRO A   4      -9.870  -5.908  -3.466  1.00  0.940          H  
ATOM     50 1HB  PRO A   4      -8.494  -4.891  -0.970  1.00  1.400          H  
ATOM     51 2HB  PRO A   4     -10.116  -5.538  -1.122  1.00  1.400          H  
ATOM     52 1HG  PRO A   4      -8.201  -7.162  -0.173  1.00  1.400          H  
ATOM     53 2HG  PRO A   4      -9.324  -7.804  -1.376  1.00  1.400          H  
ATOM     54 1HD  PRO A   4      -6.486  -6.827  -1.765  1.00  1.400          H  
ATOM     55 2HD  PRO A   4      -7.332  -8.244  -2.522  1.00  1.400          H  
ATOM     56  N   ARG A   5      -9.779  -3.483  -4.016  1.00  0.950          N  
ATOM     57  CA  ARG A   5      -9.772  -2.148  -4.609  1.00  1.090          C  
ATOM     58  C   ARG A   5      -9.319  -0.987  -3.738  1.00  1.120          C  
ATOM     59  O   ARG A   5      -8.549  -0.135  -4.174  1.00  1.440          O  
ATOM     60  CB  ARG A   5     -11.167  -1.806  -5.109  1.00  1.470          C  
ATOM     61  CG  ARG A   5     -11.312  -0.433  -5.780  1.00  1.470          C  
ATOM     62  CD  ARG A   5     -12.756  -0.101  -6.029  1.00  1.470          C  
ATOM     63  NE  ARG A   5     -13.473   0.085  -4.773  1.00  1.470          N  
ATOM     64  CZ  ARG A   5     -14.794  -0.099  -4.575  1.00  1.470          C  
ATOM     65  NH1 ARG A   5     -15.583  -0.476  -5.571  1.00  1.470          N  
ATOM     66  NH2 ARG A   5     -15.287   0.097  -3.360  1.00  1.470          N  
ATOM     67  H   ARG A   5     -10.619  -4.033  -4.122  1.00  1.140          H  
ATOM     68  HA  ARG A   5      -9.112  -2.192  -5.468  1.00  1.310          H  
ATOM     69 1HB  ARG A   5     -11.492  -2.560  -5.823  1.00  1.760          H  
ATOM     70 2HB  ARG A   5     -11.866  -1.822  -4.270  1.00  1.760          H  
ATOM     71 1HG  ARG A   5     -10.901   0.333  -5.117  1.00  1.760          H  
ATOM     72 2HG  ARG A   5     -10.775  -0.423  -6.728  1.00  1.760          H  
ATOM     73 1HD  ARG A   5     -12.827   0.823  -6.601  1.00  1.760          H  
ATOM     74 2HD  ARG A   5     -13.232  -0.911  -6.579  1.00  1.760          H  
ATOM     75  HE  ARG A   5     -12.928   0.423  -3.957  1.00  1.760          H  
ATOM     76 1HH1 ARG A   5     -15.196  -0.626  -6.491  1.00  1.760          H  
ATOM     77 2HH1 ARG A   5     -16.570  -0.613  -5.408  1.00  1.760          H  
ATOM     78 1HH2 ARG A   5     -14.634   0.355  -2.585  1.00  1.760          H  
ATOM     79 2HH2 ARG A   5     -16.264  -0.035  -3.177  1.00  1.760          H  
ATOM     80  N   ASP A   6      -9.816  -0.898  -2.520  1.00  0.960          N  
ATOM     81  CA  ASP A   6      -9.605   0.340  -1.789  1.00  1.020          C  
ATOM     82  C   ASP A   6      -8.283   0.497  -1.038  1.00  1.150          C  
ATOM     83  O   ASP A   6      -8.245   0.578   0.191  1.00  1.330          O  
ATOM     84  CB  ASP A   6     -10.770   0.555  -0.826  1.00  1.400          C  
ATOM     85  CG  ASP A   6     -12.074   0.746  -1.600  1.00  1.400          C  
ATOM     86  OD1 ASP A   6     -12.045   1.386  -2.617  1.00  1.400          O  
ATOM     87  OD2 ASP A   6     -13.090   0.236  -1.202  1.00  1.400          O  
ATOM     88  H   ASP A   6     -10.379  -1.642  -2.137  1.00  1.150          H  
ATOM     89  HA  ASP A   6      -9.647   1.149  -2.518  1.00  1.220          H  
ATOM     90 1HB  ASP A   6     -10.866  -0.304  -0.162  1.00  1.680          H  
ATOM     91 2HB  ASP A   6     -10.584   1.437  -0.211  1.00  1.680          H  
ATOM     92  N   GLY A   7      -7.201   0.523  -1.800  1.00  1.240          N  
ATOM     93  CA  GLY A   7      -5.847   0.744  -1.289  1.00  1.480          C  
ATOM     94  C   GLY A   7      -5.182  -0.486  -0.684  1.00  1.330          C  
ATOM     95  O   GLY A   7      -3.972  -0.500  -0.469  1.00  1.680          O  
ATOM     96  H   GLY A   7      -7.362   0.416  -2.803  1.00  1.490          H  
ATOM     97 1HA  GLY A   7      -5.222   1.129  -2.087  1.00  1.780          H  
ATOM     98 2HA  GLY A   7      -5.884   1.531  -0.536  1.00  1.780          H  
ATOM     99  N   GLN A   8      -5.933  -1.552  -0.439  1.00  0.930          N  
ATOM    100  CA  GLN A   8      -5.346  -2.702   0.242  1.00  0.860          C  
ATOM    101  C   GLN A   8      -4.660  -3.634  -0.732  1.00  0.790          C  
ATOM    102  O   GLN A   8      -5.100  -4.758  -0.960  1.00  0.860          O  
ATOM    103  CB  GLN A   8      -6.409  -3.454   1.033  1.00  1.230          C  
ATOM    104  CG  GLN A   8      -7.092  -2.614   2.099  1.00  1.230          C  
ATOM    105  CD  GLN A   8      -6.152  -2.144   3.188  1.00  1.230          C  
ATOM    106  OE1 GLN A   8      -5.601  -2.942   3.951  1.00  1.230          O  
ATOM    107  NE2 GLN A   8      -5.982  -0.830   3.282  1.00  1.230          N  
ATOM    108  H   GLN A   8      -6.916  -1.538  -0.674  1.00  1.120          H  
ATOM    109  HA  GLN A   8      -4.599  -2.340   0.941  1.00  1.030          H  
ATOM    110 1HB  GLN A   8      -7.167  -3.791   0.357  1.00  1.480          H  
ATOM    111 2HB  GLN A   8      -5.969  -4.332   1.503  1.00  1.480          H  
ATOM    112 1HG  GLN A   8      -7.526  -1.730   1.620  1.00  1.480          H  
ATOM    113 2HG  GLN A   8      -7.880  -3.206   2.564  1.00  1.480          H  
ATOM    114 1HE2 GLN A   8      -5.392  -0.449   3.990  1.00  1.480          H  
ATOM    115 2HE2 GLN A   8      -6.470  -0.212   2.654  1.00  1.480          H  
ATOM    116  N   ALA A   9      -3.587  -3.130  -1.317  1.00  0.840          N  
ATOM    117  CA  ALA A   9      -2.843  -3.867  -2.313  1.00  0.860          C  
ATOM    118  C   ALA A   9      -1.992  -4.948  -1.659  1.00  0.710          C  
ATOM    119  O   ALA A   9      -1.366  -4.720  -0.615  1.00  0.710          O  
ATOM    120  CB  ALA A   9      -1.990  -2.918  -3.130  1.00  1.200          C  
ATOM    121  H   ALA A   9      -3.325  -2.184  -1.052  1.00  1.010          H  
ATOM    122  HA  ALA A   9      -3.551  -4.348  -2.974  1.00  1.030          H  
ATOM    123 1HB  ALA A   9      -1.449  -3.473  -3.897  1.00  1.440          H  
ATOM    124 2HB  ALA A   9      -2.625  -2.172  -3.602  1.00  1.440          H  
ATOM    125 3HB  ALA A   9      -1.299  -2.432  -2.478  1.00  1.440          H  
ATOM    126  N   TYR A  10      -1.956  -6.099  -2.320  1.00  0.710          N  
ATOM    127  CA  TYR A  10      -1.161  -7.252  -1.929  1.00  0.650          C  
ATOM    128  C   TYR A  10      -0.159  -7.590  -3.001  1.00  0.740          C  
ATOM    129  O   TYR A  10      -0.423  -7.392  -4.190  1.00  0.830          O  
ATOM    130  CB  TYR A  10      -2.043  -8.480  -1.694  1.00  0.930          C  
ATOM    131  CG  TYR A  10      -2.923  -8.453  -0.476  1.00  0.930          C  
ATOM    132  CD1 TYR A  10      -4.073  -7.731  -0.468  1.00  0.930          C  
ATOM    133  CD2 TYR A  10      -2.596  -9.229   0.614  1.00  0.930          C  
ATOM    134  CE1 TYR A  10      -4.896  -7.741   0.630  1.00  0.930          C  
ATOM    135  CE2 TYR A  10      -3.408  -9.255   1.719  1.00  0.930          C  
ATOM    136  CZ  TYR A  10      -4.559  -8.506   1.733  1.00  0.930          C  
ATOM    137  OH  TYR A  10      -5.384  -8.517   2.834  1.00  0.930          O  
ATOM    138  H   TYR A  10      -2.516  -6.179  -3.153  1.00  0.850          H  
ATOM    139  HA  TYR A  10      -0.617  -7.008  -1.021  1.00  0.780          H  
ATOM    140 1HB  TYR A  10      -2.674  -8.647  -2.567  1.00  1.120          H  
ATOM    141 2HB  TYR A  10      -1.391  -9.339  -1.599  1.00  1.120          H  
ATOM    142  HD1 TYR A  10      -4.327  -7.142  -1.319  1.00  1.120          H  
ATOM    143  HD2 TYR A  10      -1.694  -9.825   0.596  1.00  1.120          H  
ATOM    144  HE1 TYR A  10      -5.808  -7.146   0.630  1.00  1.120          H  
ATOM    145  HE2 TYR A  10      -3.140  -9.868   2.579  1.00  1.120          H  
ATOM    146  HH  TYR A  10      -6.019  -7.798   2.762  1.00  1.120          H  
ATOM    147  N   VAL A  11       0.968  -8.124  -2.572  1.00  0.730          N  
ATOM    148  CA  VAL A  11       2.020  -8.572  -3.467  1.00  0.840          C  
ATOM    149  C   VAL A  11       2.497  -9.967  -3.120  1.00  0.770          C  
ATOM    150  O   VAL A  11       2.363 -10.402  -1.979  1.00  0.660          O  
ATOM    151  CB  VAL A  11       3.179  -7.598  -3.393  1.00  1.130          C  
ATOM    152  CG1 VAL A  11       2.745  -6.228  -3.896  1.00  1.130          C  
ATOM    153  CG2 VAL A  11       3.618  -7.518  -1.929  1.00  1.130          C  
ATOM    154  H   VAL A  11       1.099  -8.208  -1.563  1.00  0.880          H  
ATOM    155  HA  VAL A  11       1.631  -8.575  -4.482  1.00  1.010          H  
ATOM    156  HB  VAL A  11       3.987  -7.953  -4.029  1.00  1.360          H  
ATOM    157 1HG1 VAL A  11       3.588  -5.550  -3.866  1.00  1.360          H  
ATOM    158 2HG1 VAL A  11       2.404  -6.329  -4.911  1.00  1.360          H  
ATOM    159 3HG1 VAL A  11       1.938  -5.835  -3.286  1.00  1.360          H  
ATOM    160 1HG2 VAL A  11       4.432  -6.831  -1.818  1.00  1.360          H  
ATOM    161 2HG2 VAL A  11       2.779  -7.172  -1.319  1.00  1.360          H  
ATOM    162 3HG2 VAL A  11       3.927  -8.511  -1.591  1.00  1.360          H  
ATOM    163  N   ARG A  12       3.047 -10.698  -4.079  1.00  0.950          N  
ATOM    164  CA  ARG A  12       3.531 -12.024  -3.689  1.00  0.960          C  
ATOM    165  C   ARG A  12       4.943 -12.051  -3.101  1.00  1.020          C  
ATOM    166  O   ARG A  12       5.862 -11.358  -3.567  1.00  1.250          O  
ATOM    167  CB  ARG A  12       3.413 -13.042  -4.816  1.00  1.340          C  
ATOM    168  CG  ARG A  12       1.969 -13.375  -5.166  1.00  1.340          C  
ATOM    169  CD  ARG A  12       1.789 -14.332  -6.313  1.00  1.340          C  
ATOM    170  NE  ARG A  12       2.283 -15.693  -6.065  1.00  1.340          N  
ATOM    171  CZ  ARG A  12       1.589 -16.680  -5.465  1.00  1.340          C  
ATOM    172  NH1 ARG A  12       0.381 -16.482  -4.992  1.00  1.340          N  
ATOM    173  NH2 ARG A  12       2.154 -17.863  -5.375  1.00  1.340          N  
ATOM    174  H   ARG A  12       3.121 -10.319  -5.026  1.00  1.140          H  
ATOM    175  HA  ARG A  12       2.860 -12.385  -2.919  1.00  1.150          H  
ATOM    176 1HB  ARG A  12       3.910 -12.669  -5.700  1.00  1.610          H  
ATOM    177 2HB  ARG A  12       3.909 -13.970  -4.521  1.00  1.610          H  
ATOM    178 1HG  ARG A  12       1.468 -13.789  -4.286  1.00  1.610          H  
ATOM    179 2HG  ARG A  12       1.495 -12.456  -5.444  1.00  1.610          H  
ATOM    180 1HD  ARG A  12       0.730 -14.406  -6.536  1.00  1.610          H  
ATOM    181 2HD  ARG A  12       2.296 -13.948  -7.178  1.00  1.610          H  
ATOM    182  HE  ARG A  12       3.219 -15.960  -6.413  1.00  1.610          H  
ATOM    183 1HH1 ARG A  12      -0.052 -15.568  -5.063  1.00  1.610          H  
ATOM    184 2HH1 ARG A  12      -0.111 -17.244  -4.546  1.00  1.610          H  
ATOM    185 1HH2 ARG A  12       3.101 -17.984  -5.770  1.00  1.610          H  
ATOM    186 2HH2 ARG A  12       1.662 -18.639  -4.949  1.00  1.610          H  
ATOM    187  N   LYS A  13       5.087 -12.925  -2.099  1.00  0.960          N  
ATOM    188  CA  LYS A  13       6.326 -13.241  -1.392  1.00  1.060          C  
ATOM    189  C   LYS A  13       6.284 -14.665  -0.840  1.00  1.090          C  
ATOM    190  O   LYS A  13       5.332 -15.048  -0.163  1.00  1.050          O  
ATOM    191  CB  LYS A  13       6.569 -12.270  -0.236  1.00  1.440          C  
ATOM    192  CG  LYS A  13       7.850 -12.561   0.563  1.00  1.440          C  
ATOM    193  CD  LYS A  13       8.094 -11.519   1.622  1.00  1.440          C  
ATOM    194  CE  LYS A  13       9.438 -11.726   2.351  1.00  1.440          C  
ATOM    195  NZ  LYS A  13       9.455 -12.945   3.247  1.00  1.440          N  
ATOM    196  H   LYS A  13       4.235 -13.397  -1.788  1.00  1.150          H  
ATOM    197  HA  LYS A  13       7.158 -13.173  -2.093  1.00  1.270          H  
ATOM    198 1HB  LYS A  13       6.623 -11.247  -0.618  1.00  1.730          H  
ATOM    199 2HB  LYS A  13       5.736 -12.319   0.447  1.00  1.730          H  
ATOM    200 1HG  LYS A  13       7.745 -13.523   1.060  1.00  1.730          H  
ATOM    201 2HG  LYS A  13       8.707 -12.617  -0.103  1.00  1.730          H  
ATOM    202 1HD  LYS A  13       8.106 -10.559   1.137  1.00  1.730          H  
ATOM    203 2HD  LYS A  13       7.283 -11.533   2.348  1.00  1.730          H  
ATOM    204 1HE  LYS A  13      10.226 -11.833   1.613  1.00  1.730          H  
ATOM    205 2HE  LYS A  13       9.639 -10.844   2.957  1.00  1.730          H  
ATOM    206 1HZ  LYS A  13      10.351 -13.021   3.692  1.00  1.730          H  
ATOM    207 2HZ  LYS A  13       8.743 -12.867   3.948  1.00  1.730          H  
ATOM    208 3HZ  LYS A  13       9.292 -13.814   2.715  1.00  1.730          H  
ATOM    209  N   ASP A  14       7.302 -15.459  -1.160  1.00  1.230          N  
ATOM    210  CA  ASP A  14       7.419 -16.841  -0.677  1.00  1.350          C  
ATOM    211  C   ASP A  14       6.168 -17.688  -0.946  1.00  1.330          C  
ATOM    212  O   ASP A  14       5.780 -18.517  -0.124  1.00  1.440          O  
ATOM    213  CB  ASP A  14       7.696 -16.840   0.830  1.00  1.840          C  
ATOM    214  CG  ASP A  14       8.999 -16.131   1.197  1.00  1.840          C  
ATOM    215  OD1 ASP A  14       9.933 -16.188   0.440  1.00  1.840          O  
ATOM    216  OD2 ASP A  14       9.024 -15.481   2.229  1.00  1.840          O  
ATOM    217  H   ASP A  14       8.039 -15.086  -1.740  1.00  1.480          H  
ATOM    218  HA  ASP A  14       8.262 -17.309  -1.187  1.00  1.620          H  
ATOM    219 1HB  ASP A  14       6.869 -16.366   1.361  1.00  2.210          H  
ATOM    220 2HB  ASP A  14       7.753 -17.871   1.182  1.00  2.210          H  
ATOM    221  N   GLY A  15       5.556 -17.494  -2.111  1.00  1.240          N  
ATOM    222  CA  GLY A  15       4.376 -18.251  -2.517  1.00  1.230          C  
ATOM    223  C   GLY A  15       3.027 -17.730  -1.982  1.00  1.080          C  
ATOM    224  O   GLY A  15       1.986 -18.321  -2.283  1.00  1.100          O  
ATOM    225  H   GLY A  15       5.928 -16.799  -2.741  1.00  1.490          H  
ATOM    226 1HA  GLY A  15       4.342 -18.272  -3.606  1.00  1.480          H  
ATOM    227 2HA  GLY A  15       4.502 -19.285  -2.200  1.00  1.480          H  
ATOM    228  N   GLU A  16       3.024 -16.644  -1.200  1.00  0.990          N  
ATOM    229  CA  GLU A  16       1.777 -16.128  -0.620  1.00  0.900          C  
ATOM    230  C   GLU A  16       1.547 -14.640  -0.883  1.00  0.770          C  
ATOM    231  O   GLU A  16       2.484 -13.883  -1.132  1.00  0.760          O  
ATOM    232  CB  GLU A  16       1.758 -16.372   0.896  1.00  1.300          C  
ATOM    233  CG  GLU A  16       1.766 -17.854   1.313  1.00  1.300          C  
ATOM    234  CD  GLU A  16       1.703 -18.061   2.817  1.00  1.300          C  
ATOM    235  OE1 GLU A  16       1.676 -17.089   3.533  1.00  1.300          O  
ATOM    236  OE2 GLU A  16       1.673 -19.195   3.241  1.00  1.300          O  
ATOM    237  H   GLU A  16       3.902 -16.190  -0.952  1.00  1.190          H  
ATOM    238  HA  GLU A  16       0.944 -16.672  -1.065  1.00  1.080          H  
ATOM    239 1HB  GLU A  16       2.633 -15.897   1.344  1.00  1.560          H  
ATOM    240 2HB  GLU A  16       0.875 -15.901   1.330  1.00  1.560          H  
ATOM    241 1HG  GLU A  16       0.918 -18.357   0.848  1.00  1.560          H  
ATOM    242 2HG  GLU A  16       2.678 -18.317   0.933  1.00  1.560          H  
ATOM    243  N   TRP A  17       0.281 -14.214  -0.844  1.00  0.700          N  
ATOM    244  CA  TRP A  17      -0.038 -12.793  -0.986  1.00  0.640          C  
ATOM    245  C   TRP A  17       0.166 -12.062   0.338  1.00  0.620          C  
ATOM    246  O   TRP A  17      -0.353 -12.489   1.373  1.00  0.660          O  
ATOM    247  CB  TRP A  17      -1.476 -12.614  -1.464  1.00  0.920          C  
ATOM    248  CG  TRP A  17      -1.691 -13.018  -2.892  1.00  0.920          C  
ATOM    249  CD1 TRP A  17      -2.251 -14.173  -3.353  1.00  0.920          C  
ATOM    250  CD2 TRP A  17      -1.342 -12.250  -4.059  1.00  0.920          C  
ATOM    251  NE1 TRP A  17      -2.277 -14.169  -4.729  1.00  0.920          N  
ATOM    252  CE2 TRP A  17      -1.722 -12.996  -5.175  1.00  0.920          C  
ATOM    253  CE3 TRP A  17      -0.750 -11.018  -4.243  1.00  0.920          C  
ATOM    254  CZ2 TRP A  17      -1.524 -12.531  -6.467  1.00  0.920          C  
ATOM    255  CZ3 TRP A  17      -0.553 -10.554  -5.525  1.00  0.920          C  
ATOM    256  CH2 TRP A  17      -0.927 -11.285  -6.612  1.00  0.920          C  
ATOM    257  H   TRP A  17      -0.462 -14.878  -0.669  1.00  0.840          H  
ATOM    258  HA  TRP A  17       0.632 -12.355  -1.725  1.00  0.770          H  
ATOM    259 1HB  TRP A  17      -2.140 -13.208  -0.837  1.00  1.100          H  
ATOM    260 2HB  TRP A  17      -1.770 -11.582  -1.352  1.00  1.100          H  
ATOM    261  HD1 TRP A  17      -2.629 -14.978  -2.723  1.00  1.100          H  
ATOM    262  HE1 TRP A  17      -2.648 -14.906  -5.312  1.00  1.100          H  
ATOM    263  HE3 TRP A  17      -0.444 -10.432  -3.391  1.00  1.100          H  
ATOM    264  HZ2 TRP A  17      -1.814 -13.107  -7.339  1.00  1.100          H  
ATOM    265  HZ3 TRP A  17      -0.084  -9.595  -5.641  1.00  1.100          H  
ATOM    266  HH2 TRP A  17      -0.752 -10.883  -7.606  1.00  1.100          H  
ATOM    267  N   VAL A  18       0.905 -10.960   0.301  1.00  0.610          N  
ATOM    268  CA  VAL A  18       1.219 -10.186   1.490  1.00  0.620          C  
ATOM    269  C   VAL A  18       0.769  -8.732   1.379  1.00  0.590          C  
ATOM    270  O   VAL A  18       1.035  -8.058   0.382  1.00  0.620          O  
ATOM    271  CB  VAL A  18       2.738 -10.240   1.742  1.00  0.860          C  
ATOM    272  CG1 VAL A  18       3.081  -9.426   2.962  1.00  0.860          C  
ATOM    273  CG2 VAL A  18       3.185 -11.686   1.906  1.00  0.860          C  
ATOM    274  H   VAL A  18       1.311 -10.676  -0.581  1.00  0.730          H  
ATOM    275  HA  VAL A  18       0.710 -10.640   2.340  1.00  0.740          H  
ATOM    276  HB  VAL A  18       3.261  -9.799   0.892  1.00  1.040          H  
ATOM    277 1HG1 VAL A  18       4.151  -9.454   3.142  1.00  1.040          H  
ATOM    278 2HG1 VAL A  18       2.772  -8.398   2.810  1.00  1.040          H  
ATOM    279 3HG1 VAL A  18       2.567  -9.833   3.831  1.00  1.040          H  
ATOM    280 1HG2 VAL A  18       4.253 -11.710   2.084  1.00  1.040          H  
ATOM    281 2HG2 VAL A  18       2.666 -12.134   2.754  1.00  1.040          H  
ATOM    282 3HG2 VAL A  18       2.957 -12.255   1.003  1.00  1.040          H  
ATOM    283  N   LEU A  19       0.044  -8.252   2.387  1.00  0.620          N  
ATOM    284  CA  LEU A  19      -0.443  -6.872   2.380  1.00  0.650          C  
ATOM    285  C   LEU A  19       0.742  -5.914   2.436  1.00  0.650          C  
ATOM    286  O   LEU A  19       1.598  -6.028   3.324  1.00  0.650          O  
ATOM    287  CB  LEU A  19      -1.389  -6.619   3.559  1.00  0.900          C  
ATOM    288  CG  LEU A  19      -2.090  -5.254   3.558  1.00  0.900          C  
ATOM    289  CD1 LEU A  19      -3.040  -5.183   2.378  1.00  0.900          C  
ATOM    290  CD2 LEU A  19      -2.843  -5.070   4.841  1.00  0.900          C  
ATOM    291  H   LEU A  19      -0.163  -8.853   3.174  1.00  0.740          H  
ATOM    292  HA  LEU A  19      -0.989  -6.692   1.453  1.00  0.780          H  
ATOM    293 1HB  LEU A  19      -2.160  -7.382   3.563  1.00  1.080          H  
ATOM    294 2HB  LEU A  19      -0.823  -6.700   4.486  1.00  1.080          H  
ATOM    295  HG  LEU A  19      -1.358  -4.473   3.459  1.00  1.080          H  
ATOM    296 1HD1 LEU A  19      -3.539  -4.229   2.367  1.00  1.080          H  
ATOM    297 2HD1 LEU A  19      -2.495  -5.319   1.456  1.00  1.080          H  
ATOM    298 3HD1 LEU A  19      -3.774  -5.954   2.480  1.00  1.080          H  
ATOM    299 1HD2 LEU A  19      -3.337  -4.096   4.834  1.00  1.080          H  
ATOM    300 2HD2 LEU A  19      -3.591  -5.856   4.941  1.00  1.080          H  
ATOM    301 3HD2 LEU A  19      -2.152  -5.119   5.680  1.00  1.080          H  
ATOM    302  N   LEU A  20       0.768  -4.916   1.554  1.00  0.690          N  
ATOM    303  CA  LEU A  20       1.906  -3.995   1.528  1.00  0.710          C  
ATOM    304  C   LEU A  20       2.212  -3.240   2.826  1.00  0.650          C  
ATOM    305  O   LEU A  20       3.361  -2.826   3.039  1.00  0.670          O  
ATOM    306  CB  LEU A  20       1.783  -2.988   0.390  1.00  0.990          C  
ATOM    307  CG  LEU A  20       1.996  -3.539  -0.976  1.00  0.990          C  
ATOM    308  CD1 LEU A  20       1.769  -2.448  -1.982  1.00  0.990          C  
ATOM    309  CD2 LEU A  20       3.391  -4.095  -1.040  1.00  0.990          C  
ATOM    310  H   LEU A  20       0.028  -4.843   0.848  1.00  0.830          H  
ATOM    311  HA  LEU A  20       2.766  -4.598   1.294  1.00  0.850          H  
ATOM    312 1HB  LEU A  20       0.775  -2.590   0.394  1.00  1.180          H  
ATOM    313 2HB  LEU A  20       2.474  -2.174   0.551  1.00  1.180          H  
ATOM    314  HG  LEU A  20       1.272  -4.336  -1.181  1.00  1.180          H  
ATOM    315 1HD1 LEU A  20       1.916  -2.836  -2.989  1.00  1.180          H  
ATOM    316 2HD1 LEU A  20       0.769  -2.085  -1.875  1.00  1.180          H  
ATOM    317 3HD1 LEU A  20       2.467  -1.634  -1.803  1.00  1.180          H  
ATOM    318 1HD2 LEU A  20       3.584  -4.478  -1.996  1.00  1.180          H  
ATOM    319 2HD2 LEU A  20       4.097  -3.337  -0.835  1.00  1.180          H  
ATOM    320 3HD2 LEU A  20       3.488  -4.882  -0.312  1.00  1.180          H  
ATOM    321  N   SER A  21       1.234  -3.091   3.718  1.00  0.640          N  
ATOM    322  CA  SER A  21       1.458  -2.374   4.975  1.00  0.660          C  
ATOM    323  C   SER A  21       2.511  -3.076   5.845  1.00  0.690          C  
ATOM    324  O   SER A  21       3.126  -2.445   6.712  1.00  0.810          O  
ATOM    325  CB  SER A  21       0.176  -2.286   5.790  1.00  0.920          C  
ATOM    326  OG  SER A  21      -0.191  -3.533   6.301  1.00  0.920          O  
ATOM    327  H   SER A  21       0.322  -3.467   3.509  1.00  0.770          H  
ATOM    328  HA  SER A  21       1.803  -1.363   4.744  1.00  0.790          H  
ATOM    329 1HB  SER A  21       0.311  -1.574   6.606  1.00  1.100          H  
ATOM    330 2HB  SER A  21      -0.616  -1.923   5.181  1.00  1.100          H  
ATOM    331  HG  SER A  21       0.420  -3.703   7.024  1.00  1.100          H  
ATOM    332  N   THR A  22       2.758  -4.371   5.571  1.00  0.690          N  
ATOM    333  CA  THR A  22       3.688  -5.174   6.350  1.00  0.830          C  
ATOM    334  C   THR A  22       5.130  -4.995   5.871  1.00  0.850          C  
ATOM    335  O   THR A  22       6.064  -5.490   6.503  1.00  0.980          O  
ATOM    336  CB  THR A  22       3.292  -6.663   6.309  1.00  1.110          C  
ATOM    337  OG1 THR A  22       3.410  -7.166   4.990  1.00  1.110          O  
ATOM    338  CG2 THR A  22       1.839  -6.807   6.735  1.00  1.110          C  
ATOM    339  H   THR A  22       2.258  -4.830   4.808  1.00  0.830          H  
ATOM    340  HA  THR A  22       3.639  -4.842   7.387  1.00  1.000          H  
ATOM    341  HB  THR A  22       3.934  -7.235   6.976  1.00  1.330          H  
ATOM    342  HG1 THR A  22       2.886  -6.607   4.374  1.00  1.330          H  
ATOM    343 1HG2 THR A  22       1.552  -7.857   6.700  1.00  1.330          H  
ATOM    344 2HG2 THR A  22       1.716  -6.428   7.748  1.00  1.330          H  
ATOM    345 3HG2 THR A  22       1.206  -6.234   6.052  1.00  1.330          H  
ATOM    346  N   PHE A  23       5.312  -4.278   4.759  1.00  0.820          N  
ATOM    347  CA  PHE A  23       6.644  -3.985   4.250  1.00  0.960          C  
ATOM    348  C   PHE A  23       6.907  -2.507   4.480  1.00  1.090          C  
ATOM    349  O   PHE A  23       8.025  -2.091   4.766  1.00  1.470          O  
ATOM    350  CB  PHE A  23       6.761  -4.260   2.748  1.00  1.290          C  
ATOM    351  CG  PHE A  23       6.558  -5.671   2.327  1.00  1.290          C  
ATOM    352  CD1 PHE A  23       5.419  -6.012   1.683  1.00  1.290          C  
ATOM    353  CD2 PHE A  23       7.503  -6.640   2.551  1.00  1.290          C  
ATOM    354  CE1 PHE A  23       5.187  -7.284   1.248  1.00  1.290          C  
ATOM    355  CE2 PHE A  23       7.291  -7.927   2.126  1.00  1.290          C  
ATOM    356  CZ  PHE A  23       6.125  -8.255   1.462  1.00  1.290          C  
ATOM    357  H   PHE A  23       4.509  -3.907   4.262  1.00  0.980          H  
ATOM    358  HA  PHE A  23       7.384  -4.570   4.795  1.00  1.150          H  
ATOM    359 1HB  PHE A  23       6.023  -3.651   2.223  1.00  1.550          H  
ATOM    360 2HB  PHE A  23       7.743  -3.940   2.398  1.00  1.550          H  
ATOM    361  HD1 PHE A  23       4.710  -5.244   1.524  1.00  1.550          H  
ATOM    362  HD2 PHE A  23       8.428  -6.377   3.066  1.00  1.550          H  
ATOM    363  HE1 PHE A  23       4.259  -7.519   0.738  1.00  1.550          H  
ATOM    364  HE2 PHE A  23       8.048  -8.673   2.312  1.00  1.550          H  
ATOM    365  HZ  PHE A  23       5.949  -9.272   1.115  1.00  1.550          H  
ATOM    366  N   LEU A  24       5.845  -1.712   4.355  1.00  0.880          N  
ATOM    367  CA  LEU A  24       5.942  -0.268   4.462  1.00  1.040          C  
ATOM    368  C   LEU A  24       6.164   0.214   5.895  1.00  1.010          C  
ATOM    369  O   LEU A  24       6.944   1.135   6.132  1.00  1.210          O  
ATOM    370  CB  LEU A  24       4.662   0.365   3.929  1.00  1.390          C  
ATOM    371  CG  LEU A  24       4.672   1.853   3.856  1.00  1.390          C  
ATOM    372  CD1 LEU A  24       5.782   2.289   2.890  1.00  1.390          C  
ATOM    373  CD2 LEU A  24       3.338   2.308   3.407  1.00  1.390          C  
ATOM    374  H   LEU A  24       4.943  -2.117   4.120  1.00  1.060          H  
ATOM    375  HA  LEU A  24       6.786   0.066   3.862  1.00  1.250          H  
ATOM    376 1HB  LEU A  24       4.459  -0.025   2.934  1.00  1.670          H  
ATOM    377 2HB  LEU A  24       3.836   0.073   4.579  1.00  1.670          H  
ATOM    378  HG  LEU A  24       4.898   2.272   4.833  1.00  1.670          H  
ATOM    379 1HD1 LEU A  24       5.814   3.379   2.821  1.00  1.670          H  
ATOM    380 2HD1 LEU A  24       6.736   1.923   3.263  1.00  1.670          H  
ATOM    381 3HD1 LEU A  24       5.594   1.872   1.898  1.00  1.670          H  
ATOM    382 1HD2 LEU A  24       3.319   3.395   3.334  1.00  1.670          H  
ATOM    383 2HD2 LEU A  24       3.156   1.874   2.458  1.00  1.670          H  
ATOM    384 3HD2 LEU A  24       2.574   1.979   4.101  1.00  1.670          H  
ATOM    385  N   GLY A  25       5.429  -0.365   6.855  1.00  0.850          N  
ATOM    386  CA  GLY A  25       5.505   0.080   8.243  1.00  0.960          C  
ATOM    387  C   GLY A  25       4.491   1.192   8.526  1.00  0.810          C  
ATOM    388  O   GLY A  25       4.459   1.762   9.624  1.00  1.030          O  
ATOM    389  H   GLY A  25       4.786  -1.127   6.636  1.00  1.020          H  
ATOM    390 1HA  GLY A  25       5.314  -0.766   8.902  1.00  1.150          H  
ATOM    391 2HA  GLY A  25       6.512   0.435   8.458  1.00  1.150          H  
ATOM    392  N   ARG A  26       3.687   1.506   7.515  1.00  0.600          N  
ATOM    393  CA  ARG A  26       2.660   2.536   7.573  1.00  0.650          C  
ATOM    394  C   ARG A  26       1.400   2.018   6.898  1.00  0.560          C  
ATOM    395  O   ARG A  26       1.448   1.059   6.130  1.00  0.640          O  
ATOM    396  CB  ARG A  26       3.103   3.833   6.895  1.00  0.890          C  
ATOM    397  CG  ARG A  26       4.300   4.533   7.529  1.00  0.890          C  
ATOM    398  CD  ARG A  26       3.947   5.110   8.858  1.00  0.890          C  
ATOM    399  NE  ARG A  26       5.040   5.870   9.438  1.00  0.890          N  
ATOM    400  CZ  ARG A  26       6.023   5.359  10.212  1.00  0.890          C  
ATOM    401  NH1 ARG A  26       6.062   4.071  10.509  1.00  0.890          N  
ATOM    402  NH2 ARG A  26       6.964   6.164  10.684  1.00  0.890          N  
ATOM    403  H   ARG A  26       3.800   0.991   6.659  1.00  0.720          H  
ATOM    404  HA  ARG A  26       2.432   2.752   8.617  1.00  0.780          H  
ATOM    405 1HB  ARG A  26       3.342   3.652   5.871  1.00  1.070          H  
ATOM    406 2HB  ARG A  26       2.274   4.542   6.903  1.00  1.070          H  
ATOM    407 1HG  ARG A  26       5.124   3.833   7.655  1.00  1.070          H  
ATOM    408 2HG  ARG A  26       4.620   5.347   6.880  1.00  1.070          H  
ATOM    409 1HD  ARG A  26       3.092   5.775   8.745  1.00  1.070          H  
ATOM    410 2HD  ARG A  26       3.690   4.306   9.547  1.00  1.070          H  
ATOM    411  HE  ARG A  26       5.066   6.862   9.248  1.00  1.070          H  
ATOM    412 1HH1 ARG A  26       5.348   3.412  10.155  1.00  1.070          H  
ATOM    413 2HH1 ARG A  26       6.803   3.715  11.091  1.00  1.070          H  
ATOM    414 1HH2 ARG A  26       6.942   7.150  10.463  1.00  1.070          H  
ATOM    415 2HH2 ARG A  26       7.701   5.793  11.264  1.00  1.070          H  
ATOM    416  N   SER A  27       0.278   2.654   7.187  1.00  0.730          N  
ATOM    417  CA  SER A  27      -1.000   2.316   6.570  1.00  0.860          C  
ATOM    418  C   SER A  27      -1.028   2.511   5.059  1.00  0.720          C  
ATOM    419  O   SER A  27      -0.454   3.458   4.515  1.00  0.630          O  
ATOM    420  CB  SER A  27      -2.113   3.132   7.181  1.00  1.150          C  
ATOM    421  OG  SER A  27      -3.315   2.910   6.495  1.00  1.150          O  
ATOM    422  H   SER A  27       0.310   3.413   7.852  1.00  0.880          H  
ATOM    423  HA  SER A  27      -1.198   1.262   6.774  1.00  1.030          H  
ATOM    424 1HB  SER A  27      -2.234   2.854   8.228  1.00  1.380          H  
ATOM    425 2HB  SER A  27      -1.860   4.187   7.151  1.00  1.380          H  
ATOM    426  HG  SER A  27      -4.000   3.352   7.021  1.00  1.380          H  
ATOM    427  N   LEU A  28      -1.775   1.657   4.375  1.00  0.970          N  
ATOM    428  CA  LEU A  28      -1.905   1.798   2.934  1.00  1.040          C  
ATOM    429  C   LEU A  28      -2.845   2.935   2.545  1.00  0.970          C  
ATOM    430  O   LEU A  28      -2.971   3.257   1.366  1.00  1.020          O  
ATOM    431  CB  LEU A  28      -2.322   0.490   2.296  1.00  1.430          C  
ATOM    432  CG  LEU A  28      -1.287  -0.573   2.450  1.00  1.430          C  
ATOM    433  CD1 LEU A  28      -1.778  -1.856   1.827  1.00  1.430          C  
ATOM    434  CD2 LEU A  28       0.002  -0.085   1.856  1.00  1.430          C  
ATOM    435  H   LEU A  28      -2.244   0.904   4.860  1.00  1.160          H  
ATOM    436  HA  LEU A  28      -0.922   2.038   2.539  1.00  1.250          H  
ATOM    437 1HB  LEU A  28      -3.248   0.141   2.748  1.00  1.710          H  
ATOM    438 2HB  LEU A  28      -2.488   0.648   1.244  1.00  1.710          H  
ATOM    439  HG  LEU A  28      -1.136  -0.752   3.483  1.00  1.710          H  
ATOM    440 1HD1 LEU A  28      -1.047  -2.635   1.954  1.00  1.710          H  
ATOM    441 2HD1 LEU A  28      -2.700  -2.136   2.319  1.00  1.710          H  
ATOM    442 3HD1 LEU A  28      -1.958  -1.704   0.764  1.00  1.710          H  
ATOM    443 1HD2 LEU A  28       0.772  -0.821   1.979  1.00  1.710          H  
ATOM    444 2HD2 LEU A  28      -0.163   0.103   0.819  1.00  1.710          H  
ATOM    445 3HD2 LEU A  28       0.312   0.833   2.353  1.00  1.710          H  
ATOM    446  N   GLU A  29      -3.454   3.588   3.554  1.00  1.100          N  
ATOM    447  CA  GLU A  29      -4.288   4.769   3.332  1.00  1.300          C  
ATOM    448  C   GLU A  29      -3.376   5.999   3.217  1.00  1.300          C  
ATOM    449  O   GLU A  29      -3.831   7.113   2.935  1.00  1.590          O  
ATOM    450  CB  GLU A  29      -5.310   4.955   4.460  1.00  1.740          C  
ATOM    451  CG  GLU A  29      -6.377   3.853   4.536  1.00  1.740          C  
ATOM    452  CD  GLU A  29      -7.382   4.054   5.653  1.00  1.740          C  
ATOM    453  OE1 GLU A  29      -7.266   5.017   6.375  1.00  1.740          O  
ATOM    454  OE2 GLU A  29      -8.269   3.240   5.777  1.00  1.740          O  
ATOM    455  H   GLU A  29      -3.333   3.264   4.511  1.00  1.320          H  
ATOM    456  HA  GLU A  29      -4.824   4.655   2.388  1.00  1.560          H  
ATOM    457 1HB  GLU A  29      -4.789   4.988   5.417  1.00  2.090          H  
ATOM    458 2HB  GLU A  29      -5.822   5.908   4.333  1.00  2.090          H  
ATOM    459 1HG  GLU A  29      -6.909   3.815   3.585  1.00  2.090          H  
ATOM    460 2HG  GLU A  29      -5.874   2.896   4.675  1.00  2.090          H  
ATOM    461  N   VAL A  30      -2.080   5.772   3.456  1.00  1.140          N  
ATOM    462  CA  VAL A  30      -1.036   6.761   3.338  1.00  1.370          C  
ATOM    463  C   VAL A  30      -0.309   6.481   2.024  1.00  1.360          C  
ATOM    464  O   VAL A  30      -0.130   7.381   1.200  1.00  1.740          O  
ATOM    465  CB  VAL A  30      -0.054   6.687   4.520  1.00  1.830          C  
ATOM    466  CG1 VAL A  30       1.078   7.678   4.321  1.00  1.830          C  
ATOM    467  CG2 VAL A  30      -0.809   6.955   5.803  1.00  1.830          C  
ATOM    468  H   VAL A  30      -1.781   4.843   3.727  1.00  1.370          H  
ATOM    469  HA  VAL A  30      -1.477   7.755   3.313  1.00  1.640          H  
ATOM    470  HB  VAL A  30       0.393   5.703   4.560  1.00  2.190          H  
ATOM    471 1HG1 VAL A  30       1.773   7.609   5.157  1.00  2.190          H  
ATOM    472 2HG1 VAL A  30       1.601   7.447   3.393  1.00  2.190          H  
ATOM    473 3HG1 VAL A  30       0.672   8.687   4.269  1.00  2.190          H  
ATOM    474 1HG2 VAL A  30      -0.126   6.893   6.648  1.00  2.190          H  
ATOM    475 2HG2 VAL A  30      -1.251   7.950   5.762  1.00  2.190          H  
ATOM    476 3HG2 VAL A  30      -1.596   6.213   5.916  1.00  2.190          H  
ATOM    477  N   LEU A  31       0.046   5.204   1.805  1.00  1.080          N  
ATOM    478  CA  LEU A  31       0.786   4.820   0.597  1.00  1.340          C  
ATOM    479  C   LEU A  31      -0.028   5.087  -0.680  1.00  1.530          C  
ATOM    480  O   LEU A  31       0.520   5.581  -1.671  1.00  2.070          O  
ATOM    481  CB  LEU A  31       1.145   3.326   0.622  1.00  1.770          C  
ATOM    482  CG  LEU A  31       2.084   2.831  -0.533  1.00  1.770          C  
ATOM    483  CD1 LEU A  31       3.407   3.602  -0.425  1.00  1.770          C  
ATOM    484  CD2 LEU A  31       2.342   1.305  -0.447  1.00  1.770          C  
ATOM    485  H   LEU A  31      -0.149   4.514   2.531  1.00  1.300          H  
ATOM    486  HA  LEU A  31       1.702   5.405   0.554  1.00  1.610          H  
ATOM    487 1HB  LEU A  31       1.566   3.101   1.559  1.00  2.130          H  
ATOM    488 2HB  LEU A  31       0.216   2.765   0.525  1.00  2.130          H  
ATOM    489  HG  LEU A  31       1.623   3.054  -1.491  1.00  2.130          H  
ATOM    490 1HD1 LEU A  31       4.084   3.310  -1.202  1.00  2.130          H  
ATOM    491 2HD1 LEU A  31       3.211   4.670  -0.507  1.00  2.130          H  
ATOM    492 3HD1 LEU A  31       3.871   3.392   0.535  1.00  2.130          H  
ATOM    493 1HD2 LEU A  31       2.986   0.999  -1.253  1.00  2.130          H  
ATOM    494 2HD2 LEU A  31       2.807   1.043   0.483  1.00  2.130          H  
ATOM    495 3HD2 LEU A  31       1.424   0.785  -0.537  1.00  2.130          H  
ATOM    496  N   PHE A  32      -1.330   4.764  -0.659  1.00  1.340          N  
ATOM    497  CA  PHE A  32      -2.175   4.960  -1.829  1.00  1.600          C  
ATOM    498  C   PHE A  32      -3.255   6.014  -1.633  1.00  1.700          C  
ATOM    499  O   PHE A  32      -4.247   5.780  -0.947  1.00  1.900          O  
ATOM    500  CB  PHE A  32      -2.874   3.668  -2.212  1.00  2.140          C  
ATOM    501  CG  PHE A  32      -1.942   2.599  -2.547  1.00  2.140          C  
ATOM    502  CD1 PHE A  32      -1.790   1.535  -1.700  1.00  2.140          C  
ATOM    503  CD2 PHE A  32      -1.177   2.667  -3.679  1.00  2.140          C  
ATOM    504  CE1 PHE A  32      -0.906   0.545  -1.984  1.00  2.140          C  
ATOM    505  CE2 PHE A  32      -0.287   1.694  -3.955  1.00  2.140          C  
ATOM    506  CZ  PHE A  32      -0.145   0.625  -3.112  1.00  2.140          C  
ATOM    507  H   PHE A  32      -1.752   4.349   0.173  1.00  1.610          H  
ATOM    508  HA  PHE A  32      -1.542   5.274  -2.660  1.00  1.920          H  
ATOM    509 1HB  PHE A  32      -3.497   3.331  -1.379  1.00  2.560          H  
ATOM    510 2HB  PHE A  32      -3.520   3.848  -3.063  1.00  2.560          H  
ATOM    511  HD1 PHE A  32      -2.396   1.493  -0.799  1.00  2.560          H  
ATOM    512  HD2 PHE A  32      -1.277   3.518  -4.361  1.00  2.560          H  
ATOM    513  HE1 PHE A  32      -0.802  -0.298  -1.310  1.00  2.560          H  
ATOM    514  HE2 PHE A  32       0.322   1.768  -4.852  1.00  2.560          H  
ATOM    515  HZ  PHE A  32       0.580  -0.149  -3.350  1.00  2.560          H  
ATOM    516  N   GLN A  33      -3.117   7.146  -2.313  1.00  2.300          N  
ATOM    517  CA  GLN A  33      -4.094   8.227  -2.176  1.00  2.800          C  
ATOM    518  C   GLN A  33      -5.234   8.106  -3.195  1.00  3.310          C  
ATOM    519  O   GLN A  33      -6.083   8.991  -3.310  1.00  4.210          O  
ATOM    520  CB  GLN A  33      -3.419   9.595  -2.244  1.00  3.720          C  
ATOM    521  CG  GLN A  33      -2.454   9.850  -1.103  1.00  3.720          C  
ATOM    522  CD  GLN A  33      -3.169   9.708   0.223  1.00  3.720          C  
ATOM    523  OE1 GLN A  33      -4.253  10.271   0.422  1.00  3.720          O  
ATOM    524  NE2 GLN A  33      -2.581   8.942   1.123  1.00  3.720          N  
ATOM    525  H   GLN A  33      -2.295   7.286  -2.887  1.00  2.760          H  
ATOM    526  HA  GLN A  33      -4.541   8.150  -1.185  1.00  3.360          H  
ATOM    527 1HB  GLN A  33      -2.847   9.656  -3.149  1.00  4.460          H  
ATOM    528 2HB  GLN A  33      -4.168  10.384  -2.268  1.00  4.460          H  
ATOM    529 1HG  GLN A  33      -1.645   9.115  -1.138  1.00  4.460          H  
ATOM    530 2HG  GLN A  33      -2.054  10.861  -1.184  1.00  4.460          H  
ATOM    531 1HE2 GLN A  33      -3.036   8.736   2.012  1.00  4.460          H  
ATOM    532 2HE2 GLN A  33      -1.680   8.509   0.927  1.00  4.460          H  
ATOM    533  N   GLY A  34      -5.242   6.990  -3.920  1.00  3.170          N  
ATOM    534  CA  GLY A  34      -6.264   6.682  -4.907  1.00  3.910          C  
ATOM    535  C   GLY A  34      -5.795   6.927  -6.336  1.00  4.130          C  
ATOM    536  O   GLY A  34      -4.636   7.291  -6.557  1.00  4.080          O  
ATOM    537  H   GLY A  34      -4.510   6.318  -3.754  1.00  3.800          H  
ATOM    538 1HA  GLY A  34      -6.536   5.638  -4.773  1.00  4.690          H  
ATOM    539 2HA  GLY A  34      -7.153   7.278  -4.700  1.00  4.690          H  
ATOM    540  N   PRO A  35      -6.652   6.642  -7.324  1.00  4.760          N  
ATOM    541  CA  PRO A  35      -6.372   6.763  -8.733  1.00  5.280          C  
ATOM    542  C   PRO A  35      -5.916   8.168  -9.068  1.00  5.010          C  
ATOM    543  O   PRO A  35      -6.484   9.153  -8.591  1.00  4.770          O  
ATOM    544  CB  PRO A  35      -7.728   6.438  -9.371  1.00  7.920          C  
ATOM    545  CG  PRO A  35      -8.409   5.537  -8.368  1.00  7.920          C  
ATOM    546  CD  PRO A  35      -7.992   6.077  -7.020  1.00  7.920          C  
ATOM    547  HA  PRO A  35      -5.607   6.023  -9.019  1.00  6.340          H  
ATOM    548 1HB  PRO A  35      -8.284   7.368  -9.561  1.00  9.500          H  
ATOM    549 2HB  PRO A  35      -7.575   5.953 -10.345  1.00  9.500          H  
ATOM    550 1HG  PRO A  35      -9.500   5.555  -8.518  1.00  9.500          H  
ATOM    551 2HG  PRO A  35      -8.084   4.494  -8.525  1.00  9.500          H  
ATOM    552 1HD  PRO A  35      -8.680   6.868  -6.681  1.00  9.500          H  
ATOM    553 2HD  PRO A  35      -7.949   5.233  -6.330  1.00  9.500          H  
ATOM    554  N   GLY A  36      -4.924   8.247  -9.933  1.00  5.480          N  
ATOM    555  CA  GLY A  36      -4.341   9.492 -10.390  1.00  5.740          C  
ATOM    556  C   GLY A  36      -3.042   9.791  -9.667  1.00  5.660          C  
ATOM    557  O   GLY A  36      -2.187  10.504 -10.194  1.00  5.800          O  
ATOM    558  H   GLY A  36      -4.494   7.385 -10.249  1.00  6.580          H  
ATOM    559 1HA  GLY A  36      -4.161   9.434 -11.463  1.00  6.890          H  
ATOM    560 2HA  GLY A  36      -5.046  10.304 -10.225  1.00  6.890          H  
ATOM    561  N   HIS A  37      -2.811   9.171  -8.511  1.00  5.830          N  
ATOM    562  CA  HIS A  37      -1.579   9.434  -7.770  1.00  6.170          C  
ATOM    563  C   HIS A  37      -0.409   8.570  -8.241  1.00  5.710          C  
ATOM    564  O   HIS A  37       0.168   7.780  -7.494  1.00  5.860          O  
ATOM    565  CB  HIS A  37      -1.848   9.301  -6.280  1.00  8.500          C  
ATOM    566  CG  HIS A  37      -2.782  10.381  -5.797  1.00  8.500          C  
ATOM    567  ND1 HIS A  37      -2.326  11.547  -5.203  1.00  8.500          N  
ATOM    568  CD2 HIS A  37      -4.133  10.489  -5.843  1.00  8.500          C  
ATOM    569  CE1 HIS A  37      -3.362  12.311  -4.894  1.00  8.500          C  
ATOM    570  NE2 HIS A  37      -4.464  11.691  -5.273  1.00  8.500          N  
ATOM    571  H   HIS A  37      -3.511   8.542  -8.103  1.00  7.000          H  
ATOM    572  HA  HIS A  37      -1.282  10.468  -7.938  1.00  7.400          H  
ATOM    573 1HB  HIS A  37      -2.301   8.330  -6.071  1.00 10.200          H  
ATOM    574 2HB  HIS A  37      -0.916   9.366  -5.724  1.00 10.200          H  
ATOM    575  HD2 HIS A  37      -4.833   9.765  -6.252  1.00 10.200          H  
ATOM    576  HE1 HIS A  37      -3.313  13.285  -4.411  1.00 10.200          H  
ATOM    577  HE2 HIS A  37      -5.408  12.033  -5.168  1.00 10.200          H  
ATOM    578  N   HIS A  38      -0.106   8.741  -9.519  1.00  5.550          N  
ATOM    579  CA  HIS A  38       0.990   8.115 -10.238  1.00  5.500          C  
ATOM    580  C   HIS A  38       2.279   8.855  -9.916  1.00  5.440          C  
ATOM    581  O   HIS A  38       2.299  10.084 -10.007  1.00  5.660          O  
ATOM    582  CB  HIS A  38       0.694   8.220 -11.744  1.00  7.720          C  
ATOM    583  CG  HIS A  38       1.626   7.506 -12.672  1.00  7.720          C  
ATOM    584  ND1 HIS A  38       2.908   7.945 -12.931  1.00  7.720          N  
ATOM    585  CD2 HIS A  38       1.442   6.409 -13.428  1.00  7.720          C  
ATOM    586  CE1 HIS A  38       3.478   7.130 -13.799  1.00  7.720          C  
ATOM    587  NE2 HIS A  38       2.602   6.184 -14.120  1.00  7.720          N  
ATOM    588  H   HIS A  38      -0.685   9.419 -10.009  1.00  6.660          H  
ATOM    589  HA  HIS A  38       1.095   7.069  -9.945  1.00  6.600          H  
ATOM    590 1HB  HIS A  38      -0.308   7.855 -11.928  1.00  9.260          H  
ATOM    591 2HB  HIS A  38       0.697   9.274 -12.025  1.00  9.260          H  
ATOM    592  HD1 HIS A  38       3.249   8.869 -12.731  1.00  9.260          H  
ATOM    593  HD2 HIS A  38       0.600   5.745 -13.563  1.00  9.260          H  
ATOM    594  HE1 HIS A  38       4.503   7.303 -14.130  1.00  9.260          H  
ATOM    595  N   HIS A  39       3.367   8.148  -9.602  1.00  5.550          N  
ATOM    596  CA  HIS A  39       4.611   8.879  -9.372  1.00  6.020          C  
ATOM    597  C   HIS A  39       5.698   8.621 -10.420  1.00  5.930          C  
ATOM    598  O   HIS A  39       6.253   9.578 -10.963  1.00  6.650          O  
ATOM    599  CB  HIS A  39       5.109   8.652  -7.943  1.00  8.240          C  
ATOM    600  CG  HIS A  39       4.155   9.260  -6.923  1.00  8.240          C  
ATOM    601  ND1 HIS A  39       3.085   8.572  -6.390  1.00  8.240          N  
ATOM    602  CD2 HIS A  39       4.107  10.504  -6.389  1.00  8.240          C  
ATOM    603  CE1 HIS A  39       2.418   9.375  -5.580  1.00  8.240          C  
ATOM    604  NE2 HIS A  39       3.021  10.548  -5.556  1.00  8.240          N  
ATOM    605  H   HIS A  39       3.331   7.133  -9.488  1.00  6.660          H  
ATOM    606  HA  HIS A  39       4.404   9.944  -9.433  1.00  7.220          H  
ATOM    607 1HB  HIS A  39       5.197   7.579  -7.745  1.00  9.890          H  
ATOM    608 2HB  HIS A  39       6.094   9.097  -7.818  1.00  9.890          H  
ATOM    609  HD1 HIS A  39       3.180   7.613  -6.091  1.00  9.890          H  
ATOM    610  HD2 HIS A  39       4.731  11.388  -6.517  1.00  9.890          H  
ATOM    611  HE1 HIS A  39       1.531   9.010  -5.063  1.00  9.890          H  
ATOM    612  N   HIS A  40       5.982   7.366 -10.756  1.00  5.400          N  
ATOM    613  CA  HIS A  40       7.029   7.114 -11.751  1.00  5.760          C  
ATOM    614  C   HIS A  40       7.011   5.715 -12.395  1.00  5.770          C  
ATOM    615  O   HIS A  40       6.047   5.357 -13.079  1.00  6.040          O  
ATOM    616  CB  HIS A  40       8.415   7.485 -11.151  1.00  7.920          C  
ATOM    617  CG  HIS A  40       8.779   6.843  -9.795  1.00  7.920          C  
ATOM    618  ND1 HIS A  40       8.295   7.337  -8.594  1.00  7.920          N  
ATOM    619  CD2 HIS A  40       9.582   5.806  -9.465  1.00  7.920          C  
ATOM    620  CE1 HIS A  40       8.775   6.624  -7.597  1.00  7.920          C  
ATOM    621  NE2 HIS A  40       9.556   5.694  -8.091  1.00  7.920          N  
ATOM    622  H   HIS A  40       5.503   6.600 -10.306  1.00  6.480          H  
ATOM    623  HA  HIS A  40       6.876   7.811 -12.575  1.00  6.910          H  
ATOM    624 1HB  HIS A  40       9.195   7.217 -11.866  1.00  9.500          H  
ATOM    625 2HB  HIS A  40       8.484   8.563 -11.027  1.00  9.500          H  
ATOM    626  HD2 HIS A  40      10.144   5.183 -10.152  1.00  9.500          H  
ATOM    627  HE1 HIS A  40       8.562   6.785  -6.540  1.00  9.500          H  
ATOM    628  HE2 HIS A  40      10.060   5.007  -7.541  1.00  9.500          H  
ATOM    629  N   HIS A  41       8.081   4.949 -12.214  1.00  5.860          N  
ATOM    630  CA  HIS A  41       8.209   3.626 -12.814  1.00  6.290          C  
ATOM    631  C   HIS A  41       7.521   2.559 -11.994  1.00  6.500          C  
ATOM    632  O   HIS A  41       7.682   2.506 -10.776  1.00  6.590          O  
ATOM    633  CB  HIS A  41       9.691   3.243 -12.915  1.00  8.630          C  
ATOM    634  CG  HIS A  41      10.477   4.102 -13.827  1.00  8.630          C  
ATOM    635  ND1 HIS A  41      10.370   4.025 -15.198  1.00  8.630          N  
ATOM    636  CD2 HIS A  41      11.385   5.072 -13.570  1.00  8.630          C  
ATOM    637  CE1 HIS A  41      11.182   4.911 -15.749  1.00  8.630          C  
ATOM    638  NE2 HIS A  41      11.810   5.559 -14.784  1.00  8.630          N  
ATOM    639  H   HIS A  41       8.837   5.293 -11.649  1.00  7.030          H  
ATOM    640  HA  HIS A  41       7.772   3.627 -13.812  1.00  7.550          H  
ATOM    641 1HB  HIS A  41      10.150   3.289 -11.924  1.00 10.360          H  
ATOM    642 2HB  HIS A  41       9.776   2.216 -13.262  1.00 10.360          H  
ATOM    643  HD2 HIS A  41      11.716   5.403 -12.585  1.00 10.360          H  
ATOM    644  HE1 HIS A  41      11.312   5.079 -16.819  1.00 10.360          H  
ATOM    645  HE2 HIS A  41      12.491   6.294 -14.911  1.00 10.360          H  
ATOM    646  N   HIS A  42       6.877   1.607 -12.658  1.00  6.930          N  
ATOM    647  CA  HIS A  42       6.276   0.508 -11.915  1.00  7.470          C  
ATOM    648  C   HIS A  42       7.312  -0.423 -11.326  1.00  7.440          C  
ATOM    649  O   HIS A  42       7.071  -1.117 -10.335  1.00  7.820          O  
ATOM    650  CB  HIS A  42       5.334  -0.315 -12.782  1.00 10.240          C  
ATOM    651  CG  HIS A  42       5.993  -0.909 -13.995  1.00 10.240          C  
ATOM    652  ND1 HIS A  42       6.361  -0.147 -15.092  1.00 10.240          N  
ATOM    653  CD2 HIS A  42       6.328  -2.185 -14.296  1.00 10.240          C  
ATOM    654  CE1 HIS A  42       6.893  -0.935 -16.010  1.00 10.240          C  
ATOM    655  NE2 HIS A  42       6.880  -2.173 -15.554  1.00 10.240          N  
ATOM    656  H   HIS A  42       6.773   1.666 -13.660  1.00  8.320          H  
ATOM    657  HA  HIS A  42       5.691   0.913 -11.089  1.00  8.960          H  
ATOM    658 1HB  HIS A  42       4.984  -1.155 -12.183  1.00 12.290          H  
ATOM    659 2HB  HIS A  42       4.463   0.238 -13.031  1.00 12.290          H  
ATOM    660  HD2 HIS A  42       6.179  -3.059 -13.664  1.00 12.290          H  
ATOM    661  HE1 HIS A  42       7.276  -0.620 -16.980  1.00 12.290          H  
ATOM    662  HE2 HIS A  42       7.219  -2.986 -16.049  1.00 12.290          H  
ATOM    663  N   HIS A  43       8.515  -0.338 -11.859  1.00  7.270          N  
ATOM    664  CA  HIS A  43       9.615  -1.174 -11.451  1.00  7.530          C  
ATOM    665  C   HIS A  43      10.041  -0.845 -10.034  1.00  7.760          C  
ATOM    666  O   HIS A  43      10.685  -1.656  -9.371  1.00  8.370          O  
ATOM    667  CB  HIS A  43      10.809  -0.955 -12.385  1.00 10.440          C  
ATOM    668  CG  HIS A  43      10.604  -1.452 -13.779  1.00 10.440          C  
ATOM    669  ND1 HIS A  43      10.608  -2.794 -14.098  1.00 10.440          N  
ATOM    670  CD2 HIS A  43      10.395  -0.788 -14.942  1.00 10.440          C  
ATOM    671  CE1 HIS A  43      10.413  -2.933 -15.397  1.00 10.440          C  
ATOM    672  NE2 HIS A  43      10.281  -1.734 -15.932  1.00 10.440          N  
ATOM    673  H   HIS A  43       8.643   0.294 -12.636  1.00  8.720          H  
ATOM    674  HA  HIS A  43       9.319  -2.223 -11.489  1.00  9.040          H  
ATOM    675 1HB  HIS A  43      11.037   0.112 -12.435  1.00 12.530          H  
ATOM    676 2HB  HIS A  43      11.686  -1.453 -11.972  1.00 12.530          H  
ATOM    677  HD1 HIS A  43      10.950  -3.529 -13.511  1.00 12.530          H  
ATOM    678  HD2 HIS A  43      10.314   0.273 -15.188  1.00 12.530          H  
ATOM    679  HE1 HIS A  43      10.384  -3.925 -15.849  1.00 12.530          H  
ATOM    680  N   HIS A  44       9.692   0.354  -9.559  1.00  7.580          N  
ATOM    681  CA  HIS A  44      10.124   0.753  -8.241  1.00  8.140          C  
ATOM    682  C   HIS A  44       9.011   0.550  -7.209  1.00  8.310          C  
ATOM    683  O   HIS A  44       9.172   0.909  -6.042  1.00  8.820          O  
ATOM    684  CB  HIS A  44      10.590   2.211  -8.256  1.00 11.170          C  
ATOM    685  CG  HIS A  44      11.775   2.478  -9.199  1.00 11.170          C  
ATOM    686  ND1 HIS A  44      12.305   3.741  -9.387  1.00 11.170          N  
ATOM    687  CD2 HIS A  44      12.479   1.657 -10.011  1.00 11.170          C  
ATOM    688  CE1 HIS A  44      13.279   3.674 -10.273  1.00 11.170          C  
ATOM    689  NE2 HIS A  44      13.405   2.425 -10.663  1.00 11.170          N  
ATOM    690  H   HIS A  44       9.116   0.997 -10.102  1.00  9.100          H  
ATOM    691  HA  HIS A  44      10.962   0.143  -7.938  1.00  9.770          H  
ATOM    692 1HB  HIS A  44       9.758   2.842  -8.566  1.00 13.410          H  
ATOM    693 2HB  HIS A  44      10.881   2.513  -7.249  1.00 13.410          H  
ATOM    694  HD1 HIS A  44      12.397   4.376  -8.597  1.00 13.410          H  
ATOM    695  HD2 HIS A  44      12.434   0.593 -10.212  1.00 13.410          H  
ATOM    696  HE1 HIS A  44      13.827   4.570 -10.560  1.00 13.410          H  
ATOM    697  N   SER A  45       7.869  -0.015  -7.639  1.00  8.170          N  
ATOM    698  CA  SER A  45       6.749  -0.238  -6.729  1.00  8.670          C  
ATOM    699  C   SER A  45       6.851  -1.576  -6.006  1.00  8.950          C  
ATOM    700  O   SER A  45       6.097  -1.849  -5.069  1.00  9.680          O  
ATOM    701  CB  SER A  45       5.425  -0.145  -7.469  1.00 11.940          C  
ATOM    702  OG  SER A  45       5.243  -1.220  -8.361  1.00 11.940          O  
ATOM    703  H   SER A  45       7.762  -0.309  -8.609  1.00  9.800          H  
ATOM    704  HA  SER A  45       6.767   0.540  -5.976  1.00 10.400          H  
ATOM    705 1HB  SER A  45       4.606  -0.117  -6.749  1.00 14.330          H  
ATOM    706 2HB  SER A  45       5.402   0.794  -8.024  1.00 14.330          H  
ATOM    707  HG  SER A  45       6.069  -1.288  -8.889  1.00 14.330          H  
ATOM    708  N   ALA A  46       7.766  -2.429  -6.453  1.00  8.600          N  
ATOM    709  CA  ALA A  46       7.922  -3.743  -5.846  1.00  9.120          C  
ATOM    710  C   ALA A  46       8.312  -3.588  -4.393  1.00  9.460          C  
ATOM    711  O   ALA A  46       9.173  -2.772  -4.076  1.00 10.080          O  
ATOM    712  CB  ALA A  46       8.985  -4.547  -6.572  1.00 12.560          C  
ATOM    713  H   ALA A  46       8.357  -2.158  -7.227  1.00 10.320          H  
ATOM    714  HA  ALA A  46       6.966  -4.265  -5.900  1.00 10.940          H  
ATOM    715 1HB  ALA A  46       9.079  -5.531  -6.111  1.00 15.070          H  
ATOM    716 2HB  ALA A  46       8.698  -4.663  -7.617  1.00 15.070          H  
ATOM    717 3HB  ALA A  46       9.938  -4.030  -6.518  1.00 15.070          H  
ATOM    718  N   TRP A  47       7.762  -4.433  -3.525  1.00  9.330          N  
ATOM    719  CA  TRP A  47       8.084  -4.389  -2.097  1.00  9.940          C  
ATOM    720  C   TRP A  47       9.569  -4.553  -1.777  1.00 10.580          C  
ATOM    721  O   TRP A  47      10.047  -4.092  -0.741  1.00 10.750          O  
ATOM    722  CB  TRP A  47       7.291  -5.448  -1.342  1.00 13.670          C  
ATOM    723  CG  TRP A  47       7.596  -6.895  -1.717  1.00 13.670          C  
ATOM    724  CD1 TRP A  47       6.937  -7.669  -2.631  1.00 13.670          C  
ATOM    725  CD2 TRP A  47       8.642  -7.733  -1.178  1.00 13.670          C  
ATOM    726  NE1 TRP A  47       7.476  -8.927  -2.668  1.00 13.670          N  
ATOM    727  CE2 TRP A  47       8.531  -8.978  -1.802  1.00 13.670          C  
ATOM    728  CE3 TRP A  47       9.648  -7.530  -0.231  1.00 13.670          C  
ATOM    729  CZ2 TRP A  47       9.389 -10.012  -1.514  1.00 13.670          C  
ATOM    730  CZ3 TRP A  47      10.512  -8.568   0.055  1.00 13.670          C  
ATOM    731  CH2 TRP A  47      10.389  -9.777  -0.574  1.00 13.670          C  
ATOM    732  H   TRP A  47       7.071  -5.092  -3.852  1.00 11.200          H  
ATOM    733  HA  TRP A  47       7.774  -3.424  -1.716  1.00 11.930          H  
ATOM    734 1HB  TRP A  47       7.504  -5.335  -0.293  1.00 16.410          H  
ATOM    735 2HB  TRP A  47       6.229  -5.268  -1.476  1.00 16.410          H  
ATOM    736  HD1 TRP A  47       6.098  -7.347  -3.226  1.00 16.410          H  
ATOM    737  HE1 TRP A  47       7.138  -9.719  -3.247  1.00 16.410          H  
ATOM    738  HE3 TRP A  47       9.749  -6.567   0.268  1.00 16.410          H  
ATOM    739  HZ2 TRP A  47       9.303 -10.983  -2.002  1.00 16.410          H  
ATOM    740  HZ3 TRP A  47      11.297  -8.399   0.792  1.00 16.410          H  
ATOM    741  HH2 TRP A  47      11.088 -10.575  -0.329  1.00 16.410          H  
ATOM    742  N   SER A  48      10.292  -5.228  -2.665  1.00 11.150          N  
ATOM    743  CA  SER A  48      11.709  -5.479  -2.480  1.00 11.990          C  
ATOM    744  C   SER A  48      12.600  -4.335  -2.977  1.00 12.220          C  
ATOM    745  O   SER A  48      13.816  -4.364  -2.776  1.00 12.600          O  
ATOM    746  CB  SER A  48      12.093  -6.771  -3.179  1.00 16.450          C  
ATOM    747  OG  SER A  48      11.977  -6.650  -4.571  1.00 16.450          O  
ATOM    748  H   SER A  48       9.834  -5.578  -3.490  1.00 13.380          H  
ATOM    749  HA  SER A  48      11.891  -5.603  -1.412  1.00 14.390          H  
ATOM    750 1HB  SER A  48      13.117  -7.030  -2.918  1.00 19.740          H  
ATOM    751 2HB  SER A  48      11.453  -7.579  -2.828  1.00 19.740          H  
ATOM    752  HG  SER A  48      12.452  -5.848  -4.802  1.00 19.740          H  
ATOM    753  N   HIS A  49      12.028  -3.366  -3.695  1.00 12.170          N  
ATOM    754  CA  HIS A  49      12.837  -2.294  -4.258  1.00 12.620          C  
ATOM    755  C   HIS A  49      13.287  -1.311  -3.153  1.00 13.110          C  
ATOM    756  O   HIS A  49      12.472  -0.934  -2.310  1.00 13.080          O  
ATOM    757  CB  HIS A  49      12.067  -1.551  -5.357  1.00 17.490          C  
ATOM    758  CG  HIS A  49      12.952  -0.689  -6.187  1.00 17.490          C  
ATOM    759  ND1 HIS A  49      13.407   0.543  -5.776  1.00 17.490          N  
ATOM    760  CD2 HIS A  49      13.504  -0.913  -7.404  1.00 17.490          C  
ATOM    761  CE1 HIS A  49      14.198   1.045  -6.722  1.00 17.490          C  
ATOM    762  NE2 HIS A  49      14.271   0.176  -7.709  1.00 17.490          N  
ATOM    763  H   HIS A  49      11.016  -3.342  -3.824  1.00 14.600          H  
ATOM    764  HA  HIS A  49      13.697  -2.741  -4.737  1.00 15.140          H  
ATOM    765 1HB  HIS A  49      11.571  -2.268  -6.011  1.00 20.990          H  
ATOM    766 2HB  HIS A  49      11.286  -0.927  -4.910  1.00 20.990          H  
ATOM    767  HD2 HIS A  49      13.367  -1.800  -8.024  1.00 20.990          H  
ATOM    768  HE1 HIS A  49      14.707   2.001  -6.698  1.00 20.990          H  
ATOM    769  HE2 HIS A  49      14.808   0.287  -8.563  1.00 20.990          H  
ATOM    770  N   PRO A  50      14.546  -0.822  -3.159  1.00 13.720          N  
ATOM    771  CA  PRO A  50      15.071   0.180  -2.232  1.00 14.470          C  
ATOM    772  C   PRO A  50      14.241   1.466  -2.085  1.00 14.550          C  
ATOM    773  O   PRO A  50      14.280   2.100  -1.030  1.00 14.840          O  
ATOM    774  CB  PRO A  50      16.455   0.455  -2.825  1.00 21.710          C  
ATOM    775  CG  PRO A  50      16.866  -0.870  -3.437  1.00 21.710          C  
ATOM    776  CD  PRO A  50      15.600  -1.485  -3.968  1.00 21.710          C  
ATOM    777  HA  PRO A  50      15.183  -0.297  -1.248  1.00 17.360          H  
ATOM    778 1HB  PRO A  50      16.388   1.266  -3.565  1.00 26.050          H  
ATOM    779 2HB  PRO A  50      17.141   0.796  -2.035  1.00 26.050          H  
ATOM    780 1HG  PRO A  50      17.613  -0.701  -4.228  1.00 26.050          H  
ATOM    781 2HG  PRO A  50      17.349  -1.501  -2.677  1.00 26.050          H  
ATOM    782 1HD  PRO A  50      15.497  -1.264  -5.034  1.00 26.050          H  
ATOM    783 2HD  PRO A  50      15.630  -2.567  -3.757  1.00 26.050          H  
ATOM    784  N   GLN A  51      13.489   1.863  -3.119  1.00 14.470          N  
ATOM    785  CA  GLN A  51      12.683   3.083  -3.034  1.00 14.770          C  
ATOM    786  C   GLN A  51      11.261   2.837  -2.540  1.00 14.460          C  
ATOM    787  O   GLN A  51      10.504   3.794  -2.340  1.00 14.830          O  
ATOM    788  CB  GLN A  51      12.597   3.793  -4.389  1.00 20.560          C  
ATOM    789  CG  GLN A  51      13.902   4.369  -4.911  1.00 20.560          C  
ATOM    790  CD  GLN A  51      13.730   4.975  -6.310  1.00 20.560          C  
ATOM    791  OE1 GLN A  51      12.657   4.853  -6.922  1.00 20.560          O  
ATOM    792  NE2 GLN A  51      14.774   5.628  -6.814  1.00 20.560          N  
ATOM    793  H   GLN A  51      13.469   1.334  -3.989  1.00 17.360          H  
ATOM    794  HA  GLN A  51      13.166   3.757  -2.328  1.00 17.720          H  
ATOM    795 1HB  GLN A  51      12.220   3.091  -5.133  1.00 24.670          H  
ATOM    796 2HB  GLN A  51      11.878   4.607  -4.321  1.00 24.670          H  
ATOM    797 1HG  GLN A  51      14.229   5.157  -4.234  1.00 24.670          H  
ATOM    798 2HG  GLN A  51      14.649   3.581  -4.952  1.00 24.670          H  
ATOM    799 1HE2 GLN A  51      14.717   6.047  -7.722  1.00 24.670          H  
ATOM    800 2HE2 GLN A  51      15.620   5.706  -6.285  1.00 24.670          H  
ATOM    801  N   PHE A  52      10.888   1.579  -2.310  1.00 13.900          N  
ATOM    802  CA  PHE A  52       9.519   1.254  -1.924  1.00 13.720          C  
ATOM    803  C   PHE A  52       9.044   2.052  -0.722  1.00 13.920          C  
ATOM    804  O   PHE A  52       7.987   2.698  -0.770  1.00 14.310          O  
ATOM    805  CB  PHE A  52       9.389  -0.229  -1.592  1.00 19.280          C  
ATOM    806  CG  PHE A  52       8.040  -0.589  -1.054  1.00 19.280          C  
ATOM    807  CD1 PHE A  52       6.971  -0.812  -1.891  1.00 19.280          C  
ATOM    808  CD2 PHE A  52       7.839  -0.690   0.312  1.00 19.280          C  
ATOM    809  CE1 PHE A  52       5.733  -1.125  -1.369  1.00 19.280          C  
ATOM    810  CE2 PHE A  52       6.616  -0.993   0.819  1.00 19.280          C  
ATOM    811  CZ  PHE A  52       5.562  -1.206  -0.002  1.00 19.280          C  
ATOM    812  H   PHE A  52      11.552   0.811  -2.427  1.00 16.680          H  
ATOM    813  HA  PHE A  52       8.870   1.474  -2.772  1.00 16.460          H  
ATOM    814 1HB  PHE A  52       9.570  -0.821  -2.490  1.00 23.140          H  
ATOM    815 2HB  PHE A  52      10.145  -0.520  -0.859  1.00 23.140          H  
ATOM    816  HD1 PHE A  52       7.116  -0.742  -2.973  1.00 23.140          H  
ATOM    817  HD2 PHE A  52       8.676  -0.520   0.988  1.00 23.140          H  
ATOM    818  HE1 PHE A  52       4.894  -1.301  -2.043  1.00 23.140          H  
ATOM    819  HE2 PHE A  52       6.489  -1.062   1.873  1.00 23.140          H  
ATOM    820  HZ  PHE A  52       4.593  -1.443   0.425  1.00 23.140          H  
ATOM    821  N   GLU A  53       9.866   2.049   0.327  1.00 13.860          N  
ATOM    822  CA  GLU A  53       9.584   2.680   1.609  1.00 14.220          C  
ATOM    823  C   GLU A  53       9.564   4.207   1.530  1.00 14.600          C  
ATOM    824  O   GLU A  53       9.125   4.878   2.463  1.00 14.580          O  
ATOM    825  CB  GLU A  53      10.627   2.235   2.634  1.00 19.760          C  
ATOM    826  CG  GLU A  53      10.588   0.741   2.963  1.00 19.760          C  
ATOM    827  CD  GLU A  53      11.627   0.331   3.987  1.00 19.760          C  
ATOM    828  OE1 GLU A  53      12.337   1.186   4.464  1.00 19.760          O  
ATOM    829  OE2 GLU A  53      11.735  -0.841   4.261  1.00 19.760          O  
ATOM    830  H   GLU A  53      10.731   1.534   0.239  1.00 16.630          H  
ATOM    831  HA  GLU A  53       8.605   2.344   1.939  1.00 17.060          H  
ATOM    832 1HB  GLU A  53      11.624   2.474   2.261  1.00 23.720          H  
ATOM    833 2HB  GLU A  53      10.481   2.788   3.563  1.00 23.720          H  
ATOM    834 1HG  GLU A  53       9.594   0.484   3.342  1.00 23.720          H  
ATOM    835 2HG  GLU A  53      10.754   0.180   2.043  1.00 23.720          H  
ATOM    836  N   LYS A  54      10.108   4.760   0.444  1.00 15.110          N  
ATOM    837  CA  LYS A  54      10.193   6.196   0.253  1.00 15.690          C  
ATOM    838  C   LYS A  54       8.974   6.709  -0.508  1.00 15.440          C  
ATOM    839  O   LYS A  54       8.856   7.907  -0.774  1.00 15.890          O  
ATOM    840  CB  LYS A  54      11.481   6.557  -0.489  1.00 21.730          C  
ATOM    841  CG  LYS A  54      12.754   6.232   0.289  1.00 21.730          C  
ATOM    842  CD  LYS A  54      14.007   6.646  -0.474  1.00 21.730          C  
ATOM    843  CE  LYS A  54      15.270   6.321   0.320  1.00 21.730          C  
ATOM    844  NZ  LYS A  54      16.507   6.708  -0.414  1.00 21.730          N  
ATOM    845  H   LYS A  54      10.432   4.174  -0.318  1.00 18.130          H  
ATOM    846  HA  LYS A  54      10.206   6.679   1.230  1.00 18.830          H  
ATOM    847 1HB  LYS A  54      11.518   6.017  -1.436  1.00 26.080          H  
ATOM    848 2HB  LYS A  54      11.483   7.622  -0.717  1.00 26.080          H  
ATOM    849 1HG  LYS A  54      12.732   6.744   1.251  1.00 26.080          H  
ATOM    850 2HG  LYS A  54      12.794   5.156   0.470  1.00 26.080          H  
ATOM    851 1HD  LYS A  54      14.041   6.115  -1.427  1.00 26.080          H  
ATOM    852 2HD  LYS A  54      13.977   7.718  -0.674  1.00 26.080          H  
ATOM    853 1HE  LYS A  54      15.241   6.854   1.269  1.00 26.080          H  
ATOM    854 2HE  LYS A  54      15.299   5.247   0.518  1.00 26.080          H  
ATOM    855 1HZ  LYS A  54      17.317   6.475   0.144  1.00 26.080          H  
ATOM    856 2HZ  LYS A  54      16.547   6.207  -1.289  1.00 26.080          H  
ATOM    857 3HZ  LYS A  54      16.498   7.702  -0.594  1.00 26.080          H  
ATOM    858  N   GLY A  55       8.066   5.793  -0.861  1.00 14.860          N  
ATOM    859  CA  GLY A  55       6.873   6.133  -1.613  1.00 14.760          C  
ATOM    860  C   GLY A  55       6.817   5.440  -2.970  1.00 14.200          C  
ATOM    861  O   GLY A  55       5.825   5.570  -3.690  1.00 14.510          O  
ATOM    862  H   GLY A  55       8.199   4.813  -0.610  1.00 17.830          H  
ATOM    863 1HA  GLY A  55       5.995   5.855  -1.029  1.00 17.710          H  
ATOM    864 2HA  GLY A  55       6.828   7.211  -1.755  1.00 17.710          H  
ATOM    865  N   GLY A  56       7.843   4.652  -3.323  1.00 13.530          N  
ATOM    866  CA  GLY A  56       7.831   3.928  -4.596  1.00 13.120          C  
ATOM    867  C   GLY A  56       6.607   3.021  -4.668  1.00 12.930          C  
ATOM    868  O   GLY A  56       5.984   2.865  -5.723  1.00 13.140          O  
ATOM    869  H   GLY A  56       8.658   4.534  -2.724  1.00 16.240          H  
ATOM    870 1HA  GLY A  56       7.821   4.633  -5.424  1.00 15.740          H  
ATOM    871 2HA  GLY A  56       8.741   3.331  -4.686  1.00 15.740          H  
ATOM    872  N   GLY A  57       6.208   2.490  -3.510  1.00 12.750          N  
ATOM    873  CA  GLY A  57       5.064   1.604  -3.389  1.00 12.780          C  
ATOM    874  C   GLY A  57       3.733   2.233  -3.783  1.00 13.060          C  
ATOM    875  O   GLY A  57       2.759   1.514  -3.988  1.00 13.590          O  
ATOM    876  H   GLY A  57       6.762   2.672  -2.671  1.00 15.300          H  
ATOM    877 1HA  GLY A  57       5.235   0.704  -3.981  1.00 15.340          H  
ATOM    878 2HA  GLY A  57       4.999   1.291  -2.353  1.00 15.340          H  
ATOM    879  N   SER A  58       3.684   3.567  -3.908  1.00 12.880          N  
ATOM    880  CA  SER A  58       2.468   4.274  -4.288  1.00 13.300          C  
ATOM    881  C   SER A  58       2.042   3.977  -5.724  1.00 12.970          C  
ATOM    882  O   SER A  58       0.915   4.283  -6.110  1.00 13.570          O  
ATOM    883  CB  SER A  58       2.650   5.761  -4.096  1.00 18.450          C  
ATOM    884  OG  SER A  58       3.612   6.267  -4.978  1.00 18.450          O  
ATOM    885  H   SER A  58       4.521   4.126  -3.751  1.00 15.460          H  
ATOM    886  HA  SER A  58       1.666   3.950  -3.626  1.00 15.960          H  
ATOM    887 1HB  SER A  58       1.698   6.262  -4.264  1.00 22.140          H  
ATOM    888 2HB  SER A  58       2.949   5.961  -3.068  1.00 22.140          H  
ATOM    889  HG  SER A  58       4.473   5.940  -4.640  1.00 22.140          H  
ATOM    890  N   GLY A  59       2.933   3.379  -6.523  1.00 12.160          N  
ATOM    891  CA  GLY A  59       2.581   3.004  -7.883  1.00 11.780          C  
ATOM    892  C   GLY A  59       3.063   3.953  -8.981  1.00 11.520          C  
ATOM    893  O   GLY A  59       3.384   5.132  -8.760  1.00 11.660          O  
ATOM    894  H   GLY A  59       3.870   3.167  -6.171  1.00 14.590          H  
ATOM    895 1HA  GLY A  59       2.987   2.011  -8.077  1.00 14.140          H  
ATOM    896 2HA  GLY A  59       1.499   2.900  -7.951  1.00 14.140          H  
ATOM    897  N   GLY A  60       3.089   3.396 -10.181  1.00 11.350          N  
ATOM    898  CA  GLY A  60       3.538   4.072 -11.384  1.00 11.320          C  
ATOM    899  C   GLY A  60       3.347   3.139 -12.571  1.00 10.800          C  
ATOM    900  O   GLY A  60       2.485   2.253 -12.537  1.00 10.770          O  
ATOM    901  H   GLY A  60       2.798   2.431 -10.253  1.00 13.620          H  
ATOM    902 1HA  GLY A  60       2.978   4.992 -11.525  1.00 13.580          H  
ATOM    903 2HA  GLY A  60       4.589   4.333 -11.286  1.00 13.580          H  
ATOM    904  N   GLY A  61       4.042   3.409 -13.661  1.00 10.610          N  
ATOM    905  CA  GLY A  61       3.962   2.572 -14.854  1.00 10.380          C  
ATOM    906  C   GLY A  61       2.636   2.585 -15.586  1.00 10.280          C  
ATOM    907  O   GLY A  61       2.272   1.608 -16.237  1.00 10.500          O  
ATOM    908  H   GLY A  61       4.711   4.178 -13.626  1.00 12.730          H  
ATOM    909 1HA  GLY A  61       4.739   2.900 -15.546  1.00 12.460          H  
ATOM    910 2HA  GLY A  61       4.207   1.556 -14.615  1.00 12.460          H  
ATOM    911  N   GLY A  62       1.876   3.651 -15.442  1.00 10.190          N  
ATOM    912  CA  GLY A  62       0.568   3.709 -16.070  1.00 10.360          C  
ATOM    913  C   GLY A  62      -0.552   3.168 -15.191  1.00 10.430          C  
ATOM    914  O   GLY A  62      -1.723   3.275 -15.550  1.00 10.600          O  
ATOM    915  H   GLY A  62       2.218   4.451 -14.914  1.00 12.230          H  
ATOM    916 1HA  GLY A  62       0.351   4.744 -16.333  1.00 12.430          H  
ATOM    917 2HA  GLY A  62       0.594   3.151 -17.005  1.00 12.430          H  
ATOM    918  N   SER A  63      -0.219   2.623 -14.016  1.00 10.510          N  
ATOM    919  CA  SER A  63      -1.238   2.084 -13.117  1.00 10.800          C  
ATOM    920  C   SER A  63      -2.152   3.160 -12.553  1.00 10.620          C  
ATOM    921  O   SER A  63      -3.215   2.881 -12.004  1.00 11.010          O  
ATOM    922  CB  SER A  63      -0.565   1.416 -11.945  1.00 15.000          C  
ATOM    923  OG  SER A  63       0.118   2.385 -11.179  1.00 15.000          O  
ATOM    924  H   SER A  63       0.761   2.544 -13.735  1.00 12.610          H  
ATOM    925  HA  SER A  63      -1.840   1.360 -13.669  1.00 12.960          H  
ATOM    926 1HB  SER A  63      -1.316   0.919 -11.328  1.00 18.000          H  
ATOM    927 2HB  SER A  63       0.136   0.659 -12.295  1.00 18.000          H  
ATOM    928  HG  SER A  63       0.969   2.520 -11.657  1.00 18.000          H  
ATOM    929  N   GLY A  64      -1.692   4.398 -12.579  1.00 10.200          N  
ATOM    930  CA  GLY A  64      -2.464   5.502 -12.046  1.00 10.160          C  
ATOM    931  C   GLY A  64      -2.417   5.499 -10.526  1.00  9.630          C  
ATOM    932  O   GLY A  64      -3.163   6.229  -9.881  1.00  9.480          O  
ATOM    933  H   GLY A  64      -0.804   4.564 -13.019  1.00 12.240          H  
ATOM    934 1HA  GLY A  64      -2.075   6.442 -12.432  1.00 12.190          H  
ATOM    935 2HA  GLY A  64      -3.496   5.417 -12.386  1.00 12.190          H  
ATOM    936  N   GLY A  65      -1.570   4.641  -9.948  1.00  9.590          N  
ATOM    937  CA  GLY A  65      -1.498   4.491  -8.506  1.00  9.350          C  
ATOM    938  C   GLY A  65      -2.332   3.280  -8.070  1.00  8.890          C  
ATOM    939  O   GLY A  65      -2.289   2.860  -6.909  1.00  8.670          O  
ATOM    940  H   GLY A  65      -0.973   4.037 -10.510  1.00 11.510          H  
ATOM    941 1HA  GLY A  65      -0.460   4.359  -8.207  1.00 11.220          H  
ATOM    942 2HA  GLY A  65      -1.860   5.395  -8.017  1.00 11.220          H  
ATOM    943  N   SER A  66      -3.057   2.659  -9.016  1.00  8.970          N  
ATOM    944  CA  SER A  66      -3.896   1.514  -8.690  1.00  8.830          C  
ATOM    945  C   SER A  66      -3.090   0.229  -8.633  1.00  8.580          C  
ATOM    946  O   SER A  66      -3.279  -0.687  -9.440  1.00  8.640          O  
ATOM    947  CB  SER A  66      -5.010   1.362  -9.709  1.00 12.420          C  
ATOM    948  OG  SER A  66      -5.839   2.489  -9.727  1.00 12.420          O  
ATOM    949  H   SER A  66      -3.058   2.985  -9.982  1.00 10.760          H  
ATOM    950  HA  SER A  66      -4.326   1.681  -7.717  1.00 10.600          H  
ATOM    951 1HB  SER A  66      -4.589   1.195 -10.698  1.00 14.900          H  
ATOM    952 2HB  SER A  66      -5.599   0.484  -9.457  1.00 14.900          H  
ATOM    953  HG  SER A  66      -5.383   3.132 -10.284  1.00 14.900          H  
ATOM    954  N   ALA A  67      -2.211   0.141  -7.637  1.00  8.600          N  
ATOM    955  CA  ALA A  67      -1.318  -1.005  -7.482  1.00  8.700          C  
ATOM    956  C   ALA A  67      -2.098  -2.297  -7.390  1.00  8.210          C  
ATOM    957  O   ALA A  67      -1.684  -3.319  -7.913  1.00  7.870          O  
ATOM    958  CB  ALA A  67      -0.467  -0.850  -6.249  1.00 12.140          C  
ATOM    959  H   ALA A  67      -2.145   0.949  -7.015  1.00 10.320          H  
ATOM    960  HA  ALA A  67      -0.675  -1.058  -8.363  1.00 10.440          H  
ATOM    961 1HB  ALA A  67       0.206  -1.700  -6.156  1.00 14.570          H  
ATOM    962 2HB  ALA A  67       0.112   0.063  -6.334  1.00 14.570          H  
ATOM    963 3HB  ALA A  67      -1.113  -0.803  -5.380  1.00 14.570          H  
ATOM    964  N   TRP A  68      -3.259  -2.247  -6.770  1.00  8.450          N  
ATOM    965  CA  TRP A  68      -4.084  -3.424  -6.604  1.00  8.400          C  
ATOM    966  C   TRP A  68      -4.602  -4.031  -7.914  1.00  8.180          C  
ATOM    967  O   TRP A  68      -4.974  -5.208  -7.951  1.00  8.210          O  
ATOM    968  CB  TRP A  68      -5.262  -3.033  -5.720  1.00 11.780          C  
ATOM    969  CG  TRP A  68      -6.009  -1.855  -6.250  1.00 11.780          C  
ATOM    970  CD1 TRP A  68      -7.008  -1.840  -7.182  1.00 11.780          C  
ATOM    971  CD2 TRP A  68      -5.798  -0.479  -5.860  1.00 11.780          C  
ATOM    972  NE1 TRP A  68      -7.443  -0.546  -7.389  1.00 11.780          N  
ATOM    973  CE2 TRP A  68      -6.716   0.299  -6.582  1.00 11.780          C  
ATOM    974  CE3 TRP A  68      -4.917   0.151  -4.965  1.00 11.780          C  
ATOM    975  CZ2 TRP A  68      -6.790   1.686  -6.428  1.00 11.780          C  
ATOM    976  CZ3 TRP A  68      -4.986   1.527  -4.822  1.00 11.780          C  
ATOM    977  CH2 TRP A  68      -5.897   2.279  -5.525  1.00 11.780          C  
ATOM    978  H   TRP A  68      -3.564  -1.366  -6.384  1.00 10.140          H  
ATOM    979  HA  TRP A  68      -3.481  -4.173  -6.096  1.00 10.080          H  
ATOM    980 1HB  TRP A  68      -5.965  -3.856  -5.656  1.00 14.140          H  
ATOM    981 2HB  TRP A  68      -4.924  -2.811  -4.709  1.00 14.140          H  
ATOM    982  HD1 TRP A  68      -7.405  -2.724  -7.682  1.00 14.140          H  
ATOM    983  HE1 TRP A  68      -8.174  -0.263  -8.025  1.00 14.140          H  
ATOM    984  HE3 TRP A  68      -4.193  -0.430  -4.395  1.00 14.140          H  
ATOM    985  HZ2 TRP A  68      -7.500   2.295  -6.986  1.00 14.140          H  
ATOM    986  HZ3 TRP A  68      -4.299   1.995  -4.137  1.00 14.140          H  
ATOM    987  HH2 TRP A  68      -5.917   3.356  -5.383  1.00 14.140          H  
ATOM    988  N   SER A  69      -4.598  -3.253  -9.008  1.00  8.260          N  
ATOM    989  CA  SER A  69      -5.072  -3.763 -10.291  1.00  8.400          C  
ATOM    990  C   SER A  69      -3.916  -4.386 -11.073  1.00  8.090          C  
ATOM    991  O   SER A  69      -4.115  -5.079 -12.076  1.00  8.300          O  
ATOM    992  CB  SER A  69      -5.747  -2.658 -11.083  1.00 11.700          C  
ATOM    993  OG  SER A  69      -4.841  -1.663 -11.465  1.00 11.700          O  
ATOM    994  H   SER A  69      -4.247  -2.297  -8.964  1.00  9.910          H  
ATOM    995  HA  SER A  69      -5.815  -4.540 -10.103  1.00 10.080          H  
ATOM    996 1HB  SER A  69      -6.221  -3.084 -11.968  1.00 14.040          H  
ATOM    997 2HB  SER A  69      -6.532  -2.216 -10.472  1.00 14.040          H  
ATOM    998  HG  SER A  69      -4.313  -1.442 -10.668  1.00 14.040          H  
ATOM    999  N   HIS A  70      -2.697  -4.090 -10.629  1.00  7.900          N  
ATOM   1000  CA  HIS A  70      -1.478  -4.572 -11.241  1.00  7.960          C  
ATOM   1001  C   HIS A  70      -0.498  -4.907 -10.124  1.00  8.280          C  
ATOM   1002  O   HIS A  70       0.578  -4.309 -10.065  1.00  8.330          O  
ATOM   1003  CB  HIS A  70      -0.848  -3.502 -12.146  1.00 11.120          C  
ATOM   1004  CG  HIS A  70      -1.725  -3.023 -13.268  1.00 11.120          C  
ATOM   1005  ND1 HIS A  70      -1.988  -3.789 -14.385  1.00 11.120          N  
ATOM   1006  CD2 HIS A  70      -2.388  -1.857 -13.445  1.00 11.120          C  
ATOM   1007  CE1 HIS A  70      -2.775  -3.108 -15.201  1.00 11.120          C  
ATOM   1008  NE2 HIS A  70      -3.029  -1.934 -14.656  1.00 11.120          N  
ATOM   1009  H   HIS A  70      -2.594  -3.545  -9.777  1.00  9.480          H  
ATOM   1010  HA  HIS A  70      -1.669  -5.462 -11.836  1.00  9.550          H  
ATOM   1011 1HB  HIS A  70      -0.581  -2.635 -11.538  1.00 13.340          H  
ATOM   1012 2HB  HIS A  70       0.073  -3.893 -12.578  1.00 13.340          H  
ATOM   1013  HD1 HIS A  70      -1.959  -4.789 -14.392  1.00 13.340          H  
ATOM   1014  HD2 HIS A  70      -2.479  -0.958 -12.835  1.00 13.340          H  
ATOM   1015  HE1 HIS A  70      -3.100  -3.542 -16.145  1.00 13.340          H  
ATOM   1016  N   PRO A  71      -0.815  -5.861  -9.239  1.00  8.780          N  
ATOM   1017  CA  PRO A  71      -0.046  -6.117  -8.047  1.00  9.480          C  
ATOM   1018  C   PRO A  71       1.284  -6.688  -8.414  1.00  9.760          C  
ATOM   1019  O   PRO A  71       1.397  -7.411  -9.398  1.00 10.120          O  
ATOM   1020  CB  PRO A  71      -0.899  -7.146  -7.318  1.00 14.220          C  
ATOM   1021  CG  PRO A  71      -1.665  -7.871  -8.423  1.00 14.220          C  
ATOM   1022  CD  PRO A  71      -1.910  -6.822  -9.489  1.00 14.220          C  
ATOM   1023  HA  PRO A  71       0.061  -5.190  -7.466  1.00 11.380          H  
ATOM   1024 1HB  PRO A  71      -0.239  -7.792  -6.751  1.00 17.060          H  
ATOM   1025 2HB  PRO A  71      -1.555  -6.643  -6.590  1.00 17.060          H  
ATOM   1026 1HG  PRO A  71      -1.066  -8.715  -8.792  1.00 17.060          H  
ATOM   1027 2HG  PRO A  71      -2.601  -8.299  -8.017  1.00 17.060          H  
ATOM   1028 1HD  PRO A  71      -1.837  -7.269 -10.486  1.00 17.060          H  
ATOM   1029 2HD  PRO A  71      -2.891  -6.370  -9.303  1.00 17.060          H  
ATOM   1030  N   GLN A  72       2.302  -6.422  -7.619  1.00  9.840          N  
ATOM   1031  CA  GLN A  72       3.545  -7.100  -7.908  1.00 10.410          C  
ATOM   1032  C   GLN A  72       3.300  -8.554  -7.646  1.00 10.490          C  
ATOM   1033  O   GLN A  72       2.849  -8.926  -6.559  1.00 11.030          O  
ATOM   1034  CB  GLN A  72       4.722  -6.610  -7.058  1.00 14.350          C  
ATOM   1035  CG  GLN A  72       6.010  -7.381  -7.346  1.00 14.350          C  
ATOM   1036  CD  GLN A  72       6.580  -7.068  -8.717  1.00 14.350          C  
ATOM   1037  OE1 GLN A  72       6.860  -5.902  -9.014  1.00 14.350          O  
ATOM   1038  NE2 GLN A  72       6.724  -8.081  -9.579  1.00 14.350          N  
ATOM   1039  H   GLN A  72       2.205  -5.793  -6.836  1.00 11.810          H  
ATOM   1040  HA  GLN A  72       3.791  -6.975  -8.962  1.00 12.490          H  
ATOM   1041 1HB  GLN A  72       4.900  -5.551  -7.244  1.00 17.220          H  
ATOM   1042 2HB  GLN A  72       4.505  -6.730  -6.017  1.00 17.220          H  
ATOM   1043 1HG  GLN A  72       6.753  -7.102  -6.602  1.00 17.220          H  
ATOM   1044 2HG  GLN A  72       5.817  -8.453  -7.287  1.00 17.220          H  
ATOM   1045 1HE2 GLN A  72       7.079  -7.898 -10.490  1.00 17.220          H  
ATOM   1046 2HE2 GLN A  72       6.443  -9.042  -9.328  1.00 17.220          H  
ATOM   1047  N   PHE A  73       3.614  -9.376  -8.610  1.00 10.170          N  
ATOM   1048  CA  PHE A  73       3.350 -10.767  -8.430  1.00 10.410          C  
ATOM   1049  C   PHE A  73       4.583 -11.519  -8.830  1.00 11.000          C  
ATOM   1050  O   PHE A  73       5.563 -10.951  -9.325  1.00 11.450          O  
ATOM   1051  CB  PHE A  73       2.077 -11.180  -9.194  1.00 14.480          C  
ATOM   1052  CG  PHE A  73       2.125 -11.168 -10.706  1.00 14.480          C  
ATOM   1053  CD1 PHE A  73       2.375 -12.328 -11.411  1.00 14.480          C  
ATOM   1054  CD2 PHE A  73       1.927 -10.003 -11.423  1.00 14.480          C  
ATOM   1055  CE1 PHE A  73       2.408 -12.325 -12.795  1.00 14.480          C  
ATOM   1056  CE2 PHE A  73       1.970  -9.993 -12.799  1.00 14.480          C  
ATOM   1057  CZ  PHE A  73       2.208 -11.157 -13.487  1.00 14.480          C  
ATOM   1058  H   PHE A  73       3.982  -9.022  -9.481  1.00 12.200          H  
ATOM   1059  HA  PHE A  73       3.172 -10.965  -7.375  1.00 12.490          H  
ATOM   1060 1HB  PHE A  73       1.776 -12.172  -8.878  1.00 17.370          H  
ATOM   1061 2HB  PHE A  73       1.274 -10.501  -8.895  1.00 17.370          H  
ATOM   1062  HD1 PHE A  73       2.526 -13.253 -10.865  1.00 17.370          H  
ATOM   1063  HD2 PHE A  73       1.735  -9.089 -10.895  1.00 17.370          H  
ATOM   1064  HE1 PHE A  73       2.589 -13.248 -13.339  1.00 17.370          H  
ATOM   1065  HE2 PHE A  73       1.809  -9.061 -13.340  1.00 17.370          H  
ATOM   1066  HZ  PHE A  73       2.235 -11.153 -14.576  1.00 17.370          H  
ATOM   1067  N   GLU A  74       4.563 -12.779  -8.499  1.00 11.180          N  
ATOM   1068  CA  GLU A  74       5.671 -13.675  -8.678  1.00 11.950          C  
ATOM   1069  C   GLU A  74       6.200 -13.878 -10.108  1.00 12.770          C  
ATOM   1070  O   GLU A  74       7.413 -13.979 -10.296  1.00 13.280          O  
ATOM   1071  CB  GLU A  74       5.266 -15.017  -8.059  1.00 16.420          C  
ATOM   1072  CG  GLU A  74       6.312 -16.102  -8.058  1.00 16.420          C  
ATOM   1073  CD  GLU A  74       5.840 -17.342  -7.309  1.00 16.420          C  
ATOM   1074  OE1 GLU A  74       4.721 -17.328  -6.808  1.00 16.420          O  
ATOM   1075  OE2 GLU A  74       6.589 -18.287  -7.225  1.00 16.420          O  
ATOM   1076  H   GLU A  74       3.721 -13.145  -8.096  1.00 13.420          H  
ATOM   1077  HA  GLU A  74       6.499 -13.278  -8.089  1.00 14.340          H  
ATOM   1078 1HB  GLU A  74       4.977 -14.853  -7.023  1.00 19.710          H  
ATOM   1079 2HB  GLU A  74       4.391 -15.404  -8.583  1.00 19.710          H  
ATOM   1080 1HG  GLU A  74       6.536 -16.374  -9.094  1.00 19.710          H  
ATOM   1081 2HG  GLU A  74       7.224 -15.723  -7.602  1.00 19.710          H  
ATOM   1082  N   LYS A  75       5.290 -13.944 -11.079  1.00 13.050          N  
ATOM   1083  CA  LYS A  75       5.584 -14.183 -12.495  1.00 13.960          C  
ATOM   1084  C   LYS A  75       6.049 -15.617 -12.720  1.00 14.600          C  
ATOM   1085  O   LYS A  75       5.449 -16.540 -12.169  1.00 15.230          O  
ATOM   1086  OXT LYS A  75       6.710 -15.856 -13.729  1.00 20.940          O  
ATOM   1087  CB  LYS A  75       6.618 -13.189 -13.046  1.00 18.300          C  
ATOM   1088  CG  LYS A  75       6.154 -11.737 -13.072  1.00 18.300          C  
ATOM   1089  CD  LYS A  75       7.183 -10.856 -13.759  1.00 18.300          C  
ATOM   1090  CE  LYS A  75       8.442 -10.707 -12.908  1.00 18.300          C  
ATOM   1091  NZ  LYS A  75       9.428  -9.773 -13.533  1.00 18.300          N  
ATOM   1092  H   LYS A  75       4.330 -13.823 -10.811  1.00 15.660          H  
ATOM   1093  HA  LYS A  75       4.670 -14.054 -13.065  1.00 16.750          H  
ATOM   1094 1HB  LYS A  75       7.555 -13.241 -12.512  1.00 21.960          H  
ATOM   1095 2HB  LYS A  75       6.838 -13.459 -14.079  1.00 21.960          H  
ATOM   1096 1HG  LYS A  75       5.215 -11.666 -13.614  1.00 21.960          H  
ATOM   1097 2HG  LYS A  75       5.993 -11.379 -12.050  1.00 21.960          H  
ATOM   1098 1HD  LYS A  75       7.452 -11.293 -14.722  1.00 21.960          H  
ATOM   1099 2HD  LYS A  75       6.754  -9.869 -13.933  1.00 21.960          H  
ATOM   1100 1HE  LYS A  75       8.164 -10.324 -11.926  1.00 21.960          H  
ATOM   1101 2HE  LYS A  75       8.908 -11.685 -12.786  1.00 21.960          H  
ATOM   1102 1HZ  LYS A  75      10.245  -9.700 -12.943  1.00 21.960          H  
ATOM   1103 2HZ  LYS A  75       9.699 -10.127 -14.441  1.00 21.960          H  
ATOM   1104 3HZ  LYS A  75       9.009  -8.861 -13.641  1.00 21.960          H  
TER                                                                             
ENDMDL

REMARK ID 73478 DOMAINID 71537 MODEL 5 2021-05-01_00000159_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 5.777 tmscore: 0.23298 7lvwF_204 prob: 98.89 ident: 6.50
ATOM      1  N   PRO A   1      -2.789  -5.119  -8.029  1.00  2.160          N  
ATOM      2  CA  PRO A   1      -4.019  -5.395  -7.285  1.00  2.050          C  
ATOM      3  C   PRO A   1      -4.880  -4.143  -7.149  1.00  1.890          C  
ATOM      4  O   PRO A   1      -4.425  -3.125  -6.610  1.00  1.930          O  
ATOM      5  CB  PRO A   1      -3.497  -5.894  -5.924  1.00  3.070          C  
ATOM      6  CG  PRO A   1      -2.092  -6.326  -6.184  1.00  3.070          C  
ATOM      7  CD  PRO A   1      -1.599  -5.370  -7.222  1.00  3.070          C  
ATOM      8  HA  PRO A   1      -4.585  -6.190  -7.799  1.00  2.460          H  
ATOM      9 1HB  PRO A   1      -3.530  -5.085  -5.190  1.00  3.690          H  
ATOM     10 2HB  PRO A   1      -4.139  -6.705  -5.540  1.00  3.690          H  
ATOM     11 1HG  PRO A   1      -1.509  -6.281  -5.248  1.00  3.690          H  
ATOM     12 2HG  PRO A   1      -2.074  -7.373  -6.519  1.00  3.690          H  
ATOM     13 1HD  PRO A   1      -1.260  -4.433  -6.753  1.00  3.690          H  
ATOM     14 2HD  PRO A   1      -0.811  -5.827  -7.838  1.00  3.690          H  
ATOM     15 1H   PRO A   1      -2.659  -4.055  -8.213  1.00  3.690          H  
ATOM     16 2H   PRO A   1      -2.622  -5.548  -8.887  1.00  3.690          H  
ATOM     17  N   GLU A   2      -6.091  -4.216  -7.682  1.00  2.030          N  
ATOM     18  CA  GLU A   2      -7.070  -3.135  -7.671  1.00  2.010          C  
ATOM     19  C   GLU A   2      -7.770  -3.041  -6.329  1.00  1.570          C  
ATOM     20  O   GLU A   2      -7.816  -4.035  -5.608  1.00  1.690          O  
ATOM     21  CB  GLU A   2      -8.141  -3.395  -8.733  1.00  2.820          C  
ATOM     22  CG  GLU A   2      -7.600  -3.659 -10.128  1.00  2.820          C  
ATOM     23  CD  GLU A   2      -7.261  -5.137 -10.350  1.00  2.820          C  
ATOM     24  OE1 GLU A   2      -7.248  -5.889  -9.385  1.00  2.820          O  
ATOM     25  OE2 GLU A   2      -7.008  -5.505 -11.464  1.00  2.820          O  
ATOM     26  H   GLU A   2      -6.380  -5.093  -8.126  1.00  2.440          H  
ATOM     27  HA  GLU A   2      -6.561  -2.191  -7.868  1.00  2.410          H  
ATOM     28 1HB  GLU A   2      -8.748  -4.247  -8.435  1.00  3.390          H  
ATOM     29 2HB  GLU A   2      -8.804  -2.531  -8.792  1.00  3.390          H  
ATOM     30 1HG  GLU A   2      -8.344  -3.351 -10.863  1.00  3.390          H  
ATOM     31 2HG  GLU A   2      -6.707  -3.058 -10.277  1.00  3.390          H  
ATOM     32  N   ALA A   3      -8.323  -1.876  -5.998  1.00  1.530          N  
ATOM     33  CA  ALA A   3      -9.169  -1.790  -4.814  1.00  1.340          C  
ATOM     34  C   ALA A   3     -10.186  -0.651  -4.971  1.00  1.140          C  
ATOM     35  O   ALA A   3      -9.822   0.472  -5.344  1.00  1.040          O  
ATOM     36  CB  ALA A   3      -8.359  -1.566  -3.553  1.00  1.950          C  
ATOM     37  H   ALA A   3      -8.198  -1.072  -6.599  1.00  1.840          H  
ATOM     38  HA  ALA A   3      -9.668  -2.743  -4.719  1.00  1.610          H  
ATOM     39 1HB  ALA A   3      -9.014  -1.542  -2.682  1.00  2.340          H  
ATOM     40 2HB  ALA A   3      -7.689  -2.371  -3.456  1.00  2.340          H  
ATOM     41 3HB  ALA A   3      -7.806  -0.640  -3.621  1.00  2.340          H  
ATOM     42  N   PRO A   4     -11.461  -0.876  -4.632  1.00  1.170          N  
ATOM     43  CA  PRO A   4     -12.549   0.061  -4.680  1.00  1.100          C  
ATOM     44  C   PRO A   4     -12.460   0.959  -3.491  1.00  0.940          C  
ATOM     45  O   PRO A   4     -13.226   0.855  -2.538  1.00  1.070          O  
ATOM     46  CB  PRO A   4     -13.775  -0.832  -4.642  1.00  1.650          C  
ATOM     47  CG  PRO A   4     -13.337  -1.990  -3.833  1.00  1.650          C  
ATOM     48  CD  PRO A   4     -11.878  -2.180  -4.178  1.00  1.650          C  
ATOM     49  HA  PRO A   4     -12.500   0.639  -5.616  1.00  1.320          H  
ATOM     50 1HB  PRO A   4     -14.615  -0.277  -4.200  1.00  1.980          H  
ATOM     51 2HB  PRO A   4     -14.083  -1.102  -5.664  1.00  1.980          H  
ATOM     52 1HG  PRO A   4     -13.493  -1.773  -2.787  1.00  1.980          H  
ATOM     53 2HG  PRO A   4     -13.948  -2.885  -4.071  1.00  1.980          H  
ATOM     54 1HD  PRO A   4     -11.327  -2.465  -3.271  1.00  1.980          H  
ATOM     55 2HD  PRO A   4     -11.810  -2.907  -4.996  1.00  1.980          H  
ATOM     56  N   ARG A   5     -11.529   1.884  -3.524  1.00  0.800          N  
ATOM     57  CA  ARG A   5     -11.296   2.685  -2.335  1.00  0.770          C  
ATOM     58  C   ARG A   5     -12.142   3.932  -2.407  1.00  0.840          C  
ATOM     59  O   ARG A   5     -11.691   5.051  -2.652  1.00  0.900          O  
ATOM     60  CB  ARG A   5      -9.817   2.998  -2.197  1.00  1.090          C  
ATOM     61  CG  ARG A   5      -8.983   1.773  -1.846  1.00  1.090          C  
ATOM     62  CD  ARG A   5      -7.530   2.009  -1.871  1.00  1.090          C  
ATOM     63  NE  ARG A   5      -7.025   2.168  -3.226  1.00  1.090          N  
ATOM     64  CZ  ARG A   5      -5.801   2.628  -3.555  1.00  1.090          C  
ATOM     65  NH1 ARG A   5      -4.948   3.001  -2.623  1.00  1.090          N  
ATOM     66  NH2 ARG A   5      -5.457   2.703  -4.831  1.00  1.090          N  
ATOM     67  H   ARG A   5     -10.931   1.961  -4.351  1.00  0.960          H  
ATOM     68  HA  ARG A   5     -11.601   2.115  -1.454  1.00  0.920          H  
ATOM     69 1HB  ARG A   5      -9.438   3.407  -3.130  1.00  1.310          H  
ATOM     70 2HB  ARG A   5      -9.668   3.745  -1.418  1.00  1.310          H  
ATOM     71 1HG  ARG A   5      -9.236   1.478  -0.844  1.00  1.310          H  
ATOM     72 2HG  ARG A   5      -9.227   0.974  -2.529  1.00  1.310          H  
ATOM     73 1HD  ARG A   5      -7.306   2.911  -1.307  1.00  1.310          H  
ATOM     74 2HD  ARG A   5      -7.028   1.153  -1.417  1.00  1.310          H  
ATOM     75  HE  ARG A   5      -7.640   1.893  -3.988  1.00  1.310          H  
ATOM     76 1HH1 ARG A   5      -5.203   2.949  -1.649  1.00  1.310          H  
ATOM     77 2HH1 ARG A   5      -4.034   3.346  -2.882  1.00  1.310          H  
ATOM     78 1HH2 ARG A   5      -6.112   2.416  -5.546  1.00  1.310          H  
ATOM     79 2HH2 ARG A   5      -4.544   3.046  -5.093  1.00  1.310          H  
ATOM     80  N   ASP A   6     -13.419   3.644  -2.189  1.00  0.930          N  
ATOM     81  CA  ASP A   6     -14.575   4.516  -2.224  1.00  1.080          C  
ATOM     82  C   ASP A   6     -15.543   4.063  -1.147  1.00  1.250          C  
ATOM     83  O   ASP A   6     -16.237   3.074  -1.336  1.00  1.410          O  
ATOM     84  CB  ASP A   6     -15.297   4.378  -3.570  1.00  1.450          C  
ATOM     85  CG  ASP A   6     -16.495   5.307  -3.717  1.00  1.450          C  
ATOM     86  OD1 ASP A   6     -16.654   6.179  -2.905  1.00  1.450          O  
ATOM     87  OD2 ASP A   6     -17.320   5.048  -4.585  1.00  1.450          O  
ATOM     88  H   ASP A   6     -13.582   2.649  -2.018  1.00  1.120          H  
ATOM     89  HA  ASP A   6     -14.270   5.545  -2.042  1.00  1.300          H  
ATOM     90 1HB  ASP A   6     -14.593   4.596  -4.373  1.00  1.740          H  
ATOM     91 2HB  ASP A   6     -15.628   3.345  -3.700  1.00  1.740          H  
ATOM     92  N   GLY A   7     -15.519   4.707   0.013  1.00  1.270          N  
ATOM     93  CA  GLY A   7     -16.397   4.330   1.125  1.00  1.480          C  
ATOM     94  C   GLY A   7     -15.892   3.182   2.012  1.00  1.410          C  
ATOM     95  O   GLY A   7     -16.537   2.854   3.014  1.00  1.620          O  
ATOM     96  H   GLY A   7     -14.915   5.510   0.108  1.00  1.520          H  
ATOM     97 1HA  GLY A   7     -16.570   5.210   1.743  1.00  1.780          H  
ATOM     98 2HA  GLY A   7     -17.373   4.056   0.716  1.00  1.780          H  
ATOM     99  N   GLN A   8     -14.753   2.579   1.656  1.00  1.150          N  
ATOM    100  CA  GLN A   8     -14.150   1.466   2.404  1.00  1.090          C  
ATOM    101  C   GLN A   8     -12.622   1.579   2.407  1.00  0.920          C  
ATOM    102  O   GLN A   8     -12.017   1.876   1.378  1.00  0.830          O  
ATOM    103  CB  GLN A   8     -14.542   0.112   1.771  1.00  1.550          C  
ATOM    104  CG  GLN A   8     -16.041  -0.275   1.794  1.00  1.550          C  
ATOM    105  CD  GLN A   8     -16.564  -0.744   3.133  1.00  1.550          C  
ATOM    106  OE1 GLN A   8     -16.691  -1.957   3.379  1.00  1.550          O  
ATOM    107  NE2 GLN A   8     -16.878   0.213   3.993  1.00  1.550          N  
ATOM    108  H   GLN A   8     -14.284   2.901   0.822  1.00  1.380          H  
ATOM    109  HA  GLN A   8     -14.484   1.507   3.439  1.00  1.310          H  
ATOM    110 1HB  GLN A   8     -14.268   0.138   0.723  1.00  1.860          H  
ATOM    111 2HB  GLN A   8     -13.968  -0.677   2.234  1.00  1.860          H  
ATOM    112 1HG  GLN A   8     -16.622   0.581   1.510  1.00  1.860          H  
ATOM    113 2HG  GLN A   8     -16.197  -1.074   1.072  1.00  1.860          H  
ATOM    114 1HE2 GLN A   8     -17.245   0.002   4.901  1.00  1.860          H  
ATOM    115 2HE2 GLN A   8     -16.751   1.197   3.719  1.00  1.860          H  
ATOM    116  N   ALA A   9     -11.998   1.294   3.549  1.00  0.990          N  
ATOM    117  CA  ALA A   9     -10.543   1.270   3.661  1.00  0.990          C  
ATOM    118  C   ALA A   9     -10.027  -0.149   3.519  1.00  0.850          C  
ATOM    119  O   ALA A   9     -10.611  -1.086   4.090  1.00  1.000          O  
ATOM    120  CB  ALA A   9     -10.097   1.847   4.993  1.00  1.390          C  
ATOM    121  H   ALA A   9     -12.544   1.087   4.374  1.00  1.190          H  
ATOM    122  HA  ALA A   9     -10.126   1.868   2.851  1.00  1.190          H  
ATOM    123 1HB  ALA A   9      -9.011   1.836   5.045  1.00  1.660          H  
ATOM    124 2HB  ALA A   9     -10.454   2.870   5.081  1.00  1.660          H  
ATOM    125 3HB  ALA A   9     -10.506   1.249   5.801  1.00  1.660          H  
ATOM    126  N   TYR A  10      -8.886  -0.273   2.828  1.00  0.820          N  
ATOM    127  CA  TYR A  10      -8.179  -1.531   2.587  1.00  0.790          C  
ATOM    128  C   TYR A  10      -6.670  -1.376   2.870  1.00  0.940          C  
ATOM    129  O   TYR A  10      -6.134  -0.269   2.765  1.00  1.130          O  
ATOM    130  CB  TYR A  10      -8.375  -1.967   1.122  1.00  1.120          C  
ATOM    131  CG  TYR A  10      -9.790  -2.190   0.677  1.00  1.120          C  
ATOM    132  CD1 TYR A  10     -10.558  -1.123   0.253  1.00  1.120          C  
ATOM    133  CD2 TYR A  10     -10.315  -3.457   0.664  1.00  1.120          C  
ATOM    134  CE1 TYR A  10     -11.843  -1.315  -0.156  1.00  1.120          C  
ATOM    135  CE2 TYR A  10     -11.609  -3.652   0.263  1.00  1.120          C  
ATOM    136  CZ  TYR A  10     -12.377  -2.586  -0.142  1.00  1.120          C  
ATOM    137  OH  TYR A  10     -13.685  -2.786  -0.524  1.00  1.120          O  
ATOM    138  H   TYR A  10      -8.490   0.565   2.424  1.00  0.980          H  
ATOM    139  HA  TYR A  10      -8.581  -2.282   3.257  1.00  0.950          H  
ATOM    140 1HB  TYR A  10      -7.931  -1.228   0.460  1.00  1.340          H  
ATOM    141 2HB  TYR A  10      -7.852  -2.907   0.978  1.00  1.340          H  
ATOM    142  HD1 TYR A  10     -10.147  -0.130   0.258  1.00  1.340          H  
ATOM    143  HD2 TYR A  10      -9.711  -4.304   0.980  1.00  1.340          H  
ATOM    144  HE1 TYR A  10     -12.439  -0.464  -0.477  1.00  1.340          H  
ATOM    145  HE2 TYR A  10     -12.030  -4.651   0.269  1.00  1.340          H  
ATOM    146  HH  TYR A  10     -14.052  -1.954  -0.846  1.00  1.340          H  
ATOM    147  N   VAL A  11      -5.984  -2.488   3.161  1.00  0.910          N  
ATOM    148  CA  VAL A  11      -4.521  -2.513   3.352  1.00  1.030          C  
ATOM    149  C   VAL A  11      -3.849  -3.501   2.400  1.00  0.890          C  
ATOM    150  O   VAL A  11      -4.387  -4.574   2.138  1.00  0.780          O  
ATOM    151  CB  VAL A  11      -4.155  -2.905   4.814  1.00  1.390          C  
ATOM    152  CG1 VAL A  11      -4.653  -4.318   5.140  1.00  1.390          C  
ATOM    153  CG2 VAL A  11      -2.643  -2.841   5.047  1.00  1.390          C  
ATOM    154  H   VAL A  11      -6.534  -3.341   3.269  1.00  1.090          H  
ATOM    155  HA  VAL A  11      -4.129  -1.513   3.151  1.00  1.240          H  
ATOM    156  HB  VAL A  11      -4.643  -2.216   5.477  1.00  1.670          H  
ATOM    157 1HG1 VAL A  11      -4.414  -4.558   6.175  1.00  1.670          H  
ATOM    158 2HG1 VAL A  11      -5.730  -4.361   5.002  1.00  1.670          H  
ATOM    159 3HG1 VAL A  11      -4.175  -5.049   4.499  1.00  1.670          H  
ATOM    160 1HG2 VAL A  11      -2.436  -3.091   6.086  1.00  1.670          H  
ATOM    161 2HG2 VAL A  11      -2.116  -3.547   4.412  1.00  1.670          H  
ATOM    162 3HG2 VAL A  11      -2.286  -1.831   4.843  1.00  1.670          H  
ATOM    163  N   ARG A  12      -2.669  -3.163   1.874  1.00  0.980          N  
ATOM    164  CA  ARG A  12      -1.960  -4.085   0.981  1.00  1.040          C  
ATOM    165  C   ARG A  12      -1.218  -5.189   1.739  1.00  1.090          C  
ATOM    166  O   ARG A  12       0.000  -5.091   1.972  1.00  1.530          O  
ATOM    167  CB  ARG A  12      -0.981  -3.357   0.083  1.00  1.430          C  
ATOM    168  CG  ARG A  12      -1.624  -2.467  -0.915  1.00  1.430          C  
ATOM    169  CD  ARG A  12      -0.660  -1.800  -1.813  1.00  1.430          C  
ATOM    170  NE  ARG A  12       0.165  -0.815  -1.118  1.00  1.430          N  
ATOM    171  CZ  ARG A  12       1.224  -0.168  -1.657  1.00  1.430          C  
ATOM    172  NH1 ARG A  12       1.592  -0.406  -2.902  1.00  1.430          N  
ATOM    173  NH2 ARG A  12       1.895   0.709  -0.928  1.00  1.430          N  
ATOM    174  H   ARG A  12      -2.258  -2.271   2.111  1.00  1.180          H  
ATOM    175  HA  ARG A  12      -2.697  -4.555   0.333  1.00  1.250          H  
ATOM    176 1HB  ARG A  12      -0.300  -2.767   0.685  1.00  1.720          H  
ATOM    177 2HB  ARG A  12      -0.397  -4.076  -0.469  1.00  1.720          H  
ATOM    178 1HG  ARG A  12      -2.316  -3.056  -1.518  1.00  1.720          H  
ATOM    179 2HG  ARG A  12      -2.157  -1.705  -0.381  1.00  1.720          H  
ATOM    180 1HD  ARG A  12      -0.008  -2.555  -2.248  1.00  1.720          H  
ATOM    181 2HD  ARG A  12      -1.211  -1.294  -2.602  1.00  1.720          H  
ATOM    182  HE  ARG A  12      -0.078  -0.595  -0.161  1.00  1.720          H  
ATOM    183 1HH1 ARG A  12       1.085  -1.073  -3.466  1.00  1.720          H  
ATOM    184 2HH1 ARG A  12       2.383   0.081  -3.299  1.00  1.720          H  
ATOM    185 1HH2 ARG A  12       1.615   0.893   0.027  1.00  1.720          H  
ATOM    186 2HH2 ARG A  12       2.685   1.197  -1.321  1.00  1.720          H  
ATOM    187  N   LYS A  13      -1.961  -6.219   2.135  1.00  0.890          N  
ATOM    188  CA  LYS A  13      -1.441  -7.335   2.916  1.00  1.090          C  
ATOM    189  C   LYS A  13      -1.732  -8.745   2.299  1.00  1.390          C  
ATOM    190  O   LYS A  13      -2.892  -9.142   2.210  1.00  1.810          O  
ATOM    191  CB  LYS A  13      -2.013  -7.302   4.335  1.00  1.450          C  
ATOM    192  CG  LYS A  13      -1.481  -8.428   5.198  1.00  1.450          C  
ATOM    193  CD  LYS A  13      -1.850  -8.317   6.654  1.00  1.450          C  
ATOM    194  CE  LYS A  13      -1.387  -9.586   7.423  1.00  1.450          C  
ATOM    195  NZ  LYS A  13       0.124  -9.799   7.383  1.00  1.450          N  
ATOM    196  H   LYS A  13      -2.951  -6.187   1.845  1.00  1.070          H  
ATOM    197  HA  LYS A  13      -0.391  -7.159   3.013  1.00  1.310          H  
ATOM    198 1HB  LYS A  13      -1.760  -6.354   4.806  1.00  1.740          H  
ATOM    199 2HB  LYS A  13      -3.099  -7.372   4.295  1.00  1.740          H  
ATOM    200 1HG  LYS A  13      -1.842  -9.390   4.824  1.00  1.740          H  
ATOM    201 2HG  LYS A  13      -0.403  -8.416   5.119  1.00  1.740          H  
ATOM    202 1HD  LYS A  13      -1.374  -7.439   7.092  1.00  1.740          H  
ATOM    203 2HD  LYS A  13      -2.931  -8.217   6.753  1.00  1.740          H  
ATOM    204 1HE  LYS A  13      -1.699  -9.493   8.462  1.00  1.740          H  
ATOM    205 2HE  LYS A  13      -1.872 -10.460   6.987  1.00  1.740          H  
ATOM    206 1HZ  LYS A  13       0.356 -10.631   7.899  1.00  1.740          H  
ATOM    207 2HZ  LYS A  13       0.473  -9.921   6.402  1.00  1.740          H  
ATOM    208 3HZ  LYS A  13       0.592  -9.012   7.795  1.00  1.740          H  
ATOM    209  N   ASP A  14      -0.703  -9.567   1.954  1.00  1.330          N  
ATOM    210  CA  ASP A  14       0.740  -9.281   2.008  1.00  1.660          C  
ATOM    211  C   ASP A  14       1.302  -8.670   0.702  1.00  1.320          C  
ATOM    212  O   ASP A  14       2.512  -8.829   0.567  1.00  1.550          O  
ATOM    213  CB  ASP A  14       1.483 -10.570   2.377  1.00  2.190          C  
ATOM    214  CG  ASP A  14       1.226 -10.972   3.859  1.00  2.190          C  
ATOM    215  OD1 ASP A  14       1.244 -10.099   4.724  1.00  2.190          O  
ATOM    216  OD2 ASP A  14       0.994 -12.125   4.110  1.00  2.190          O  
ATOM    217  H   ASP A  14      -0.956 -10.496   1.650  1.00  1.600          H  
ATOM    218  HA  ASP A  14       0.964  -8.606   2.816  1.00  1.990          H  
ATOM    219 1HB  ASP A  14       1.159 -11.383   1.725  1.00  2.630          H  
ATOM    220 2HB  ASP A  14       2.558 -10.441   2.230  1.00  2.630          H  
ATOM    221  N   GLY A  15       0.802  -7.451   0.486  1.00  1.370          N  
ATOM    222  CA  GLY A  15       0.700  -6.913  -0.878  1.00  1.520          C  
ATOM    223  C   GLY A  15      -0.681  -7.020  -1.539  1.00  1.430          C  
ATOM    224  O   GLY A  15      -0.982  -6.272  -2.469  1.00  1.970          O  
ATOM    225  H   GLY A  15       1.169  -6.721   1.102  1.00  1.640          H  
ATOM    226 1HA  GLY A  15       1.006  -5.868  -0.858  1.00  1.820          H  
ATOM    227 2HA  GLY A  15       1.431  -7.423  -1.504  1.00  1.820          H  
ATOM    228  N   GLU A  16      -1.513  -7.926  -1.056  1.00  1.010          N  
ATOM    229  CA  GLU A  16      -2.872  -8.097  -1.575  1.00  1.080          C  
ATOM    230  C   GLU A  16      -3.800  -7.184  -0.800  1.00  0.830          C  
ATOM    231  O   GLU A  16      -3.524  -6.854   0.342  1.00  0.820          O  
ATOM    232  CB  GLU A  16      -3.303  -9.566  -1.491  1.00  1.480          C  
ATOM    233  CG  GLU A  16      -4.743  -9.860  -1.954  1.00  1.480          C  
ATOM    234  CD  GLU A  16      -4.998  -9.499  -3.398  1.00  1.480          C  
ATOM    235  OE1 GLU A  16      -4.930 -10.363  -4.234  1.00  1.480          O  
ATOM    236  OE2 GLU A  16      -5.248  -8.326  -3.659  1.00  1.480          O  
ATOM    237  H   GLU A  16      -1.175  -8.519  -0.313  1.00  1.210          H  
ATOM    238  HA  GLU A  16      -2.894  -7.793  -2.623  1.00  1.300          H  
ATOM    239 1HB  GLU A  16      -2.633 -10.171  -2.101  1.00  1.780          H  
ATOM    240 2HB  GLU A  16      -3.200  -9.906  -0.466  1.00  1.780          H  
ATOM    241 1HG  GLU A  16      -4.911 -10.930  -1.841  1.00  1.780          H  
ATOM    242 2HG  GLU A  16      -5.461  -9.358  -1.311  1.00  1.780          H  
ATOM    243  N   TRP A  17      -4.907  -6.764  -1.373  1.00  0.960          N  
ATOM    244  CA  TRP A  17      -5.758  -5.893  -0.576  1.00  0.880          C  
ATOM    245  C   TRP A  17      -6.671  -6.640   0.396  1.00  0.780          C  
ATOM    246  O   TRP A  17      -7.404  -7.560   0.021  1.00  0.980          O  
ATOM    247  CB  TRP A  17      -6.607  -5.025  -1.455  1.00  1.260          C  
ATOM    248  CG  TRP A  17      -5.871  -3.991  -2.209  1.00  1.260          C  
ATOM    249  CD1 TRP A  17      -5.554  -4.042  -3.517  1.00  1.260          C  
ATOM    250  CD2 TRP A  17      -5.377  -2.725  -1.732  1.00  1.260          C  
ATOM    251  NE1 TRP A  17      -4.915  -2.893  -3.894  1.00  1.260          N  
ATOM    252  CE2 TRP A  17      -4.808  -2.076  -2.820  1.00  1.260          C  
ATOM    253  CE3 TRP A  17      -5.384  -2.103  -0.505  1.00  1.260          C  
ATOM    254  CZ2 TRP A  17      -4.262  -0.822  -2.713  1.00  1.260          C  
ATOM    255  CZ3 TRP A  17      -4.842  -0.849  -0.385  1.00  1.260          C  
ATOM    256  CH2 TRP A  17      -4.296  -0.220  -1.460  1.00  1.260          C  
ATOM    257  H   TRP A  17      -5.151  -7.080  -2.316  1.00  1.150          H  
ATOM    258  HA  TRP A  17      -5.115  -5.237  -0.005  1.00  1.060          H  
ATOM    259 1HB  TRP A  17      -7.085  -5.656  -2.154  1.00  1.520          H  
ATOM    260 2HB  TRP A  17      -7.385  -4.545  -0.869  1.00  1.520          H  
ATOM    261  HD1 TRP A  17      -5.797  -4.868  -4.183  1.00  1.520          H  
ATOM    262  HE1 TRP A  17      -4.588  -2.694  -4.856  1.00  1.520          H  
ATOM    263  HE3 TRP A  17      -5.802  -2.597   0.346  1.00  1.520          H  
ATOM    264  HZ2 TRP A  17      -3.818  -0.309  -3.565  1.00  1.520          H  
ATOM    265  HZ3 TRP A  17      -4.856  -0.373   0.595  1.00  1.520          H  
ATOM    266  HH2 TRP A  17      -3.870   0.768  -1.331  1.00  1.520          H  
ATOM    267  N   VAL A  18      -6.689  -6.162   1.632  1.00  0.660          N  
ATOM    268  CA  VAL A  18      -7.534  -6.687   2.689  1.00  0.750          C  
ATOM    269  C   VAL A  18      -8.392  -5.578   3.249  1.00  0.780          C  
ATOM    270  O   VAL A  18      -7.902  -4.505   3.575  1.00  0.850          O  
ATOM    271  CB  VAL A  18      -6.675  -7.303   3.814  1.00  1.010          C  
ATOM    272  CG1 VAL A  18      -7.549  -7.825   4.958  1.00  1.010          C  
ATOM    273  CG2 VAL A  18      -5.871  -8.403   3.252  1.00  1.010          C  
ATOM    274  H   VAL A  18      -6.011  -5.430   1.846  1.00  0.790          H  
ATOM    275  HA  VAL A  18      -8.180  -7.460   2.276  1.00  0.900          H  
ATOM    276  HB  VAL A  18      -6.022  -6.557   4.212  1.00  1.220          H  
ATOM    277 1HG1 VAL A  18      -6.914  -8.253   5.731  1.00  1.220          H  
ATOM    278 2HG1 VAL A  18      -8.130  -7.025   5.393  1.00  1.220          H  
ATOM    279 3HG1 VAL A  18      -8.223  -8.593   4.588  1.00  1.220          H  
ATOM    280 1HG2 VAL A  18      -5.247  -8.846   4.024  1.00  1.220          H  
ATOM    281 2HG2 VAL A  18      -6.550  -9.138   2.862  1.00  1.220          H  
ATOM    282 3HG2 VAL A  18      -5.228  -8.033   2.451  1.00  1.220          H  
ATOM    283  N   LEU A  19      -9.679  -5.820   3.335  1.00  0.850          N  
ATOM    284  CA  LEU A  19     -10.613  -4.849   3.873  1.00  0.970          C  
ATOM    285  C   LEU A  19     -10.315  -4.577   5.333  1.00  1.100          C  
ATOM    286  O   LEU A  19      -9.885  -5.464   6.065  1.00  1.350          O  
ATOM    287  CB  LEU A  19     -12.039  -5.375   3.721  1.00  1.310          C  
ATOM    288  CG  LEU A  19     -13.206  -4.460   4.129  1.00  1.310          C  
ATOM    289  CD1 LEU A  19     -13.350  -3.301   3.199  1.00  1.310          C  
ATOM    290  CD2 LEU A  19     -14.415  -5.243   4.092  1.00  1.310          C  
ATOM    291  H   LEU A  19     -10.030  -6.717   3.025  1.00  1.020          H  
ATOM    292  HA  LEU A  19     -10.501  -3.917   3.337  1.00  1.160          H  
ATOM    293 1HB  LEU A  19     -12.185  -5.603   2.672  1.00  1.570          H  
ATOM    294 2HB  LEU A  19     -12.132  -6.294   4.272  1.00  1.570          H  
ATOM    295  HG  LEU A  19     -13.043  -4.073   5.129  1.00  1.570          H  
ATOM    296 1HD1 LEU A  19     -14.193  -2.701   3.522  1.00  1.570          H  
ATOM    297 2HD1 LEU A  19     -12.455  -2.685   3.193  1.00  1.570          H  
ATOM    298 3HD1 LEU A  19     -13.547  -3.678   2.206  1.00  1.570          H  
ATOM    299 1HD2 LEU A  19     -15.252  -4.628   4.366  1.00  1.570          H  
ATOM    300 2HD2 LEU A  19     -14.545  -5.611   3.090  1.00  1.570          H  
ATOM    301 3HD2 LEU A  19     -14.353  -6.065   4.761  1.00  1.570          H  
ATOM    302  N   LEU A  20     -10.439  -3.331   5.745  1.00  1.090          N  
ATOM    303  CA  LEU A  20     -10.262  -2.981   7.137  1.00  1.200          C  
ATOM    304  C   LEU A  20     -11.571  -2.532   7.799  1.00  1.200          C  
ATOM    305  O   LEU A  20     -11.890  -2.938   8.932  1.00  1.330          O  
ATOM    306  CB  LEU A  20      -9.302  -1.798   7.182  1.00  1.640          C  
ATOM    307  CG  LEU A  20      -7.924  -1.998   6.604  1.00  1.640          C  
ATOM    308  CD1 LEU A  20      -7.213  -0.665   6.617  1.00  1.640          C  
ATOM    309  CD2 LEU A  20      -7.175  -2.995   7.423  1.00  1.640          C  
ATOM    310  H   LEU A  20     -10.654  -2.588   5.086  1.00  1.310          H  
ATOM    311  HA  LEU A  20      -9.879  -3.840   7.682  1.00  1.440          H  
ATOM    312 1HB  LEU A  20      -9.760  -0.956   6.674  1.00  1.960          H  
ATOM    313 2HB  LEU A  20      -9.152  -1.538   8.203  1.00  1.960          H  
ATOM    314  HG  LEU A  20      -7.991  -2.349   5.581  1.00  1.960          H  
ATOM    315 1HD1 LEU A  20      -6.222  -0.771   6.204  1.00  1.960          H  
ATOM    316 2HD1 LEU A  20      -7.771   0.042   6.013  1.00  1.960          H  
ATOM    317 3HD1 LEU A  20      -7.140  -0.294   7.640  1.00  1.960          H  
ATOM    318 1HD2 LEU A  20      -6.193  -3.115   7.039  1.00  1.960          H  
ATOM    319 2HD2 LEU A  20      -7.110  -2.623   8.432  1.00  1.960          H  
ATOM    320 3HD2 LEU A  20      -7.676  -3.957   7.414  1.00  1.960          H  
ATOM    321  N   SER A  21     -12.338  -1.741   7.034  1.00  1.230          N  
ATOM    322  CA  SER A  21     -13.531  -0.996   7.483  1.00  1.460          C  
ATOM    323  C   SER A  21     -14.729  -1.714   8.085  1.00  1.620          C  
ATOM    324  O   SER A  21     -15.515  -1.073   8.785  1.00  2.100          O  
ATOM    325  CB  SER A  21     -14.048  -0.150   6.351  1.00  1.950          C  
ATOM    326  OG  SER A  21     -13.115   0.831   6.026  1.00  1.950          O  
ATOM    327  H   SER A  21     -11.977  -1.536   6.099  1.00  1.480          H  
ATOM    328  HA  SER A  21     -13.205  -0.291   8.236  1.00  1.750          H  
ATOM    329 1HB  SER A  21     -14.245  -0.779   5.479  1.00  2.340          H  
ATOM    330 2HB  SER A  21     -14.988   0.316   6.641  1.00  2.340          H  
ATOM    331  HG  SER A  21     -12.914   1.309   6.865  1.00  2.340          H  
ATOM    332  N   THR A  22     -14.922  -2.994   7.831  1.00  1.620          N  
ATOM    333  CA  THR A  22     -16.099  -3.641   8.378  1.00  1.860          C  
ATOM    334  C   THR A  22     -15.819  -4.478   9.613  1.00  2.320          C  
ATOM    335  O   THR A  22     -16.729  -5.118  10.134  1.00  2.860          O  
ATOM    336  CB  THR A  22     -16.801  -4.487   7.312  1.00  2.510          C  
ATOM    337  OG1 THR A  22     -15.923  -5.504   6.832  1.00  2.510          O  
ATOM    338  CG2 THR A  22     -17.196  -3.591   6.171  1.00  2.510          C  
ATOM    339  H   THR A  22     -14.294  -3.540   7.258  1.00  1.940          H  
ATOM    340  HA  THR A  22     -16.804  -2.866   8.675  1.00  2.230          H  
ATOM    341  HB  THR A  22     -17.695  -4.953   7.730  1.00  3.010          H  
ATOM    342  HG1 THR A  22     -16.448  -6.090   6.224  1.00  3.010          H  
ATOM    343 1HG2 THR A  22     -17.708  -4.177   5.401  1.00  3.010          H  
ATOM    344 2HG2 THR A  22     -17.855  -2.826   6.544  1.00  3.010          H  
ATOM    345 3HG2 THR A  22     -16.321  -3.122   5.742  1.00  3.010          H  
ATOM    346  N   PHE A  23     -14.586  -4.476  10.127  1.00  2.670          N  
ATOM    347  CA  PHE A  23     -14.311  -5.315  11.290  1.00  3.580          C  
ATOM    348  C   PHE A  23     -15.197  -4.992  12.494  1.00  3.610          C  
ATOM    349  O   PHE A  23     -15.910  -5.859  12.991  1.00  4.270          O  
ATOM    350  CB  PHE A  23     -12.845  -5.219  11.650  1.00  4.650          C  
ATOM    351  CG  PHE A  23     -12.438  -5.975  12.894  1.00  4.650          C  
ATOM    352  CD1 PHE A  23     -12.447  -7.356  12.940  1.00  4.650          C  
ATOM    353  CD2 PHE A  23     -12.001  -5.302  13.988  1.00  4.650          C  
ATOM    354  CE1 PHE A  23     -12.044  -8.021  14.075  1.00  4.650          C  
ATOM    355  CE2 PHE A  23     -11.591  -5.952  15.125  1.00  4.650          C  
ATOM    356  CZ  PHE A  23     -11.617  -7.314  15.170  1.00  4.650          C  
ATOM    357  H   PHE A  23     -13.838  -3.914   9.695  1.00  3.200          H  
ATOM    358  HA  PHE A  23     -14.519  -6.343  11.009  1.00  4.300          H  
ATOM    359 1HB  PHE A  23     -12.271  -5.580  10.820  1.00  5.580          H  
ATOM    360 2HB  PHE A  23     -12.583  -4.170  11.780  1.00  5.580          H  
ATOM    361  HD1 PHE A  23     -12.774  -7.921  12.066  1.00  5.580          H  
ATOM    362  HD2 PHE A  23     -11.996  -4.239  13.951  1.00  5.580          H  
ATOM    363  HE1 PHE A  23     -12.062  -9.110  14.096  1.00  5.580          H  
ATOM    364  HE2 PHE A  23     -11.250  -5.384  15.991  1.00  5.580          H  
ATOM    365  HZ  PHE A  23     -11.297  -7.840  16.069  1.00  5.580          H  
ATOM    366  N   LEU A  24     -15.164  -3.743  12.959  1.00  3.200          N  
ATOM    367  CA  LEU A  24     -16.058  -3.336  14.064  1.00  3.540          C  
ATOM    368  C   LEU A  24     -16.756  -2.037  13.737  1.00  3.270          C  
ATOM    369  O   LEU A  24     -17.087  -1.253  14.623  1.00  3.550          O  
ATOM    370  CB  LEU A  24     -15.296  -3.169  15.388  1.00  4.820          C  
ATOM    371  CG  LEU A  24     -14.711  -4.432  16.018  1.00  4.820          C  
ATOM    372  CD1 LEU A  24     -13.732  -4.025  17.101  1.00  4.820          C  
ATOM    373  CD2 LEU A  24     -15.804  -5.299  16.603  1.00  4.820          C  
ATOM    374  H   LEU A  24     -14.519  -3.078  12.517  1.00  3.840          H  
ATOM    375  HA  LEU A  24     -16.826  -4.092  14.184  1.00  4.250          H  
ATOM    376 1HB  LEU A  24     -14.476  -2.479  15.222  1.00  5.780          H  
ATOM    377 2HB  LEU A  24     -15.971  -2.721  16.118  1.00  5.780          H  
ATOM    378  HG  LEU A  24     -14.219  -4.994  15.279  1.00  5.780          H  
ATOM    379 1HD1 LEU A  24     -13.298  -4.917  17.551  1.00  5.780          H  
ATOM    380 2HD1 LEU A  24     -12.941  -3.419  16.673  1.00  5.780          H  
ATOM    381 3HD1 LEU A  24     -14.252  -3.450  17.866  1.00  5.780          H  
ATOM    382 1HD2 LEU A  24     -15.352  -6.190  17.038  1.00  5.780          H  
ATOM    383 2HD2 LEU A  24     -16.338  -4.747  17.373  1.00  5.780          H  
ATOM    384 3HD2 LEU A  24     -16.498  -5.603  15.824  1.00  5.780          H  
ATOM    385  N   GLY A  25     -16.901  -1.757  12.447  1.00  3.300          N  
ATOM    386  CA  GLY A  25     -17.429  -0.462  12.031  1.00  3.850          C  
ATOM    387  C   GLY A  25     -16.273   0.522  12.203  1.00  3.860          C  
ATOM    388  O   GLY A  25     -16.447   1.736  12.338  1.00  4.460          O  
ATOM    389  H   GLY A  25     -16.663  -2.464  11.763  1.00  3.960          H  
ATOM    390 1HA  GLY A  25     -17.744  -0.503  10.987  1.00  4.620          H  
ATOM    391 2HA  GLY A  25     -18.280  -0.174  12.647  1.00  4.620          H  
ATOM    392  N   ARG A  26     -15.086  -0.082  12.244  1.00  3.670          N  
ATOM    393  CA  ARG A  26     -13.800   0.541  12.430  1.00  4.230          C  
ATOM    394  C   ARG A  26     -12.834  -0.153  11.486  1.00  4.760          C  
ATOM    395  O   ARG A  26     -12.850  -1.389  11.335  1.00  5.140          O  
ATOM    396  CB  ARG A  26     -13.304   0.373  13.865  1.00  5.700          C  
ATOM    397  CG  ARG A  26     -14.161   1.032  14.942  1.00  5.700          C  
ATOM    398  CD  ARG A  26     -14.113   2.517  14.893  1.00  5.700          C  
ATOM    399  NE  ARG A  26     -14.852   3.108  15.993  1.00  5.700          N  
ATOM    400  CZ  ARG A  26     -16.189   3.331  16.011  1.00  5.700          C  
ATOM    401  NH1 ARG A  26     -16.966   3.003  14.984  1.00  5.700          N  
ATOM    402  NH2 ARG A  26     -16.733   3.885  17.088  1.00  5.700          N  
ATOM    403  H   ARG A  26     -15.113  -1.068  12.101  1.00  4.400          H  
ATOM    404  HA  ARG A  26     -13.856   1.591  12.166  1.00  5.080          H  
ATOM    405 1HB  ARG A  26     -13.235  -0.683  14.104  1.00  6.840          H  
ATOM    406 2HB  ARG A  26     -12.299   0.791  13.948  1.00  6.840          H  
ATOM    407 1HG  ARG A  26     -15.193   0.708  14.836  1.00  6.840          H  
ATOM    408 2HG  ARG A  26     -13.797   0.719  15.919  1.00  6.840          H  
ATOM    409 1HD  ARG A  26     -13.078   2.847  14.964  1.00  6.840          H  
ATOM    410 2HD  ARG A  26     -14.542   2.877  13.963  1.00  6.840          H  
ATOM    411  HE  ARG A  26     -14.322   3.382  16.810  1.00  6.840          H  
ATOM    412 1HH1 ARG A  26     -16.589   2.565  14.124  1.00  6.840          H  
ATOM    413 2HH1 ARG A  26     -17.956   3.175  15.030  1.00  6.840          H  
ATOM    414 1HH2 ARG A  26     -16.152   4.138  17.876  1.00  6.840          H  
ATOM    415 2HH2 ARG A  26     -17.727   4.058  17.122  1.00  6.840          H  
ATOM    416  N   SER A  27     -11.953   0.660  10.905  1.00  5.110          N  
ATOM    417  CA  SER A  27     -10.945   0.238   9.939  1.00  5.770          C  
ATOM    418  C   SER A  27      -9.753  -0.438  10.589  1.00  5.350          C  
ATOM    419  O   SER A  27      -8.712   0.185  10.796  1.00  5.750          O  
ATOM    420  CB  SER A  27     -10.491   1.438   9.118  1.00  7.810          C  
ATOM    421  OG  SER A  27     -11.571   2.017   8.379  1.00  7.810          O  
ATOM    422  H   SER A  27     -12.014   1.644  11.104  1.00  6.130          H  
ATOM    423  HA  SER A  27     -11.385  -0.472   9.292  1.00  6.920          H  
ATOM    424 1HB  SER A  27     -10.060   2.185   9.781  1.00  9.380          H  
ATOM    425 2HB  SER A  27      -9.707   1.125   8.429  1.00  9.380          H  
ATOM    426  HG  SER A  27     -11.199   2.802   7.951  1.00  9.380          H  
ATOM    427  N   LEU A  28      -9.943  -1.707  10.968  1.00  4.870          N  
ATOM    428  CA  LEU A  28      -8.897  -2.417  11.702  1.00  4.600          C  
ATOM    429  C   LEU A  28      -8.366  -3.685  11.003  1.00  4.780          C  
ATOM    430  O   LEU A  28      -7.221  -3.683  10.551  1.00  4.990          O  
ATOM    431  CB  LEU A  28      -9.450  -2.745  13.090  1.00  6.550          C  
ATOM    432  CG  LEU A  28      -9.848  -1.498  13.981  1.00  6.550          C  
ATOM    433  CD1 LEU A  28     -10.501  -1.973  15.266  1.00  6.550          C  
ATOM    434  CD2 LEU A  28      -8.625  -0.653  14.313  1.00  6.550          C  
ATOM    435  H   LEU A  28     -10.836  -2.152  10.703  1.00  5.840          H  
ATOM    436  HA  LEU A  28      -8.046  -1.755  11.805  1.00  5.520          H  
ATOM    437 1HB  LEU A  28     -10.327  -3.321  12.942  1.00  7.860          H  
ATOM    438 2HB  LEU A  28      -8.720  -3.347  13.632  1.00  7.860          H  
ATOM    439  HG  LEU A  28     -10.563  -0.891  13.441  1.00  7.860          H  
ATOM    440 1HD1 LEU A  28     -10.783  -1.108  15.865  1.00  7.860          H  
ATOM    441 2HD1 LEU A  28     -11.380  -2.536  15.042  1.00  7.860          H  
ATOM    442 3HD1 LEU A  28      -9.801  -2.591  15.828  1.00  7.860          H  
ATOM    443 1HD2 LEU A  28      -8.934   0.194  14.923  1.00  7.860          H  
ATOM    444 2HD2 LEU A  28      -7.902  -1.253  14.864  1.00  7.860          H  
ATOM    445 3HD2 LEU A  28      -8.162  -0.274  13.407  1.00  7.860          H  
ATOM    446  N   GLU A  29      -9.161  -4.760  10.922  1.00  5.050          N  
ATOM    447  CA  GLU A  29      -8.731  -5.983  10.223  1.00  5.560          C  
ATOM    448  C   GLU A  29      -9.899  -6.888   9.833  1.00  5.090          C  
ATOM    449  O   GLU A  29     -10.638  -7.343  10.690  1.00  5.480          O  
ATOM    450  CB  GLU A  29      -7.762  -6.792  11.094  1.00  7.580          C  
ATOM    451  CG  GLU A  29      -7.217  -8.056  10.416  1.00  7.580          C  
ATOM    452  CD  GLU A  29      -6.201  -8.802  11.239  1.00  7.580          C  
ATOM    453  OE1 GLU A  29      -5.894  -8.381  12.329  1.00  7.580          O  
ATOM    454  OE2 GLU A  29      -5.725  -9.803  10.764  1.00  7.580          O  
ATOM    455  H   GLU A  29     -10.086  -4.723  11.319  1.00  6.060          H  
ATOM    456  HA  GLU A  29      -8.216  -5.689   9.308  1.00  6.670          H  
ATOM    457 1HB  GLU A  29      -6.909  -6.173  11.371  1.00  9.100          H  
ATOM    458 2HB  GLU A  29      -8.265  -7.088  12.017  1.00  9.100          H  
ATOM    459 1HG  GLU A  29      -8.046  -8.734  10.208  1.00  9.100          H  
ATOM    460 2HG  GLU A  29      -6.773  -7.773   9.463  1.00  9.100          H  
ATOM    461  N   VAL A  30     -10.003  -7.260   8.567  1.00  4.550          N  
ATOM    462  CA  VAL A  30     -11.104  -8.122   8.136  1.00  4.340          C  
ATOM    463  C   VAL A  30     -10.643  -9.415   7.498  1.00  4.270          C  
ATOM    464  O   VAL A  30      -9.788  -9.420   6.612  1.00  4.590          O  
ATOM    465  CB  VAL A  30     -12.006  -7.392   7.111  1.00  6.160          C  
ATOM    466  CG1 VAL A  30     -13.102  -8.286   6.595  1.00  6.160          C  
ATOM    467  CG2 VAL A  30     -12.606  -6.140   7.754  1.00  6.160          C  
ATOM    468  H   VAL A  30      -9.349  -6.896   7.879  1.00  5.460          H  
ATOM    469  HA  VAL A  30     -11.699  -8.369   9.009  1.00  5.210          H  
ATOM    470  HB  VAL A  30     -11.423  -7.142   6.269  1.00  7.390          H  
ATOM    471 1HG1 VAL A  30     -13.689  -7.759   5.882  1.00  7.390          H  
ATOM    472 2HG1 VAL A  30     -12.716  -9.155   6.120  1.00  7.390          H  
ATOM    473 3HG1 VAL A  30     -13.716  -8.578   7.376  1.00  7.390          H  
ATOM    474 1HG2 VAL A  30     -13.223  -5.621   7.034  1.00  7.390          H  
ATOM    475 2HG2 VAL A  30     -13.209  -6.432   8.600  1.00  7.390          H  
ATOM    476 3HG2 VAL A  30     -11.810  -5.489   8.084  1.00  7.390          H  
ATOM    477  N   LEU A  31     -11.254 -10.535   7.885  1.00  4.150          N  
ATOM    478  CA  LEU A  31     -10.899 -11.793   7.213  1.00  4.170          C  
ATOM    479  C   LEU A  31     -11.610 -11.830   5.854  1.00  4.200          C  
ATOM    480  O   LEU A  31     -12.631 -12.508   5.666  1.00  4.500          O  
ATOM    481  CB  LEU A  31     -11.334 -13.020   8.022  1.00  5.830          C  
ATOM    482  CG  LEU A  31     -10.885 -14.422   7.507  1.00  5.830          C  
ATOM    483  CD1 LEU A  31      -9.367 -14.579   7.602  1.00  5.830          C  
ATOM    484  CD2 LEU A  31     -11.607 -15.481   8.315  1.00  5.830          C  
ATOM    485  H   LEU A  31     -11.944 -10.481   8.646  1.00  4.980          H  
ATOM    486  HA  LEU A  31      -9.825 -11.808   7.055  1.00  5.000          H  
ATOM    487 1HB  LEU A  31     -10.992 -12.904   9.049  1.00  7.000          H  
ATOM    488 2HB  LEU A  31     -12.403 -13.042   8.020  1.00  7.000          H  
ATOM    489  HG  LEU A  31     -11.162 -14.532   6.458  1.00  7.000          H  
ATOM    490 1HD1 LEU A  31      -9.088 -15.568   7.234  1.00  7.000          H  
ATOM    491 2HD1 LEU A  31      -8.866 -13.829   7.001  1.00  7.000          H  
ATOM    492 3HD1 LEU A  31      -9.055 -14.479   8.641  1.00  7.000          H  
ATOM    493 1HD2 LEU A  31     -11.324 -16.471   7.958  1.00  7.000          H  
ATOM    494 2HD2 LEU A  31     -11.339 -15.386   9.367  1.00  7.000          H  
ATOM    495 3HD2 LEU A  31     -12.687 -15.350   8.203  1.00  7.000          H  
ATOM    496  N   PHE A  32     -11.058 -11.021   4.941  1.00  4.240          N  
ATOM    497  CA  PHE A  32     -11.573 -10.707   3.615  1.00  4.540          C  
ATOM    498  C   PHE A  32     -11.056 -11.564   2.463  1.00  4.700          C  
ATOM    499  O   PHE A  32     -11.583 -11.495   1.354  1.00  4.680          O  
ATOM    500  CB  PHE A  32     -11.228  -9.243   3.338  1.00  6.240          C  
ATOM    501  CG  PHE A  32     -11.945  -8.598   2.214  1.00  6.240          C  
ATOM    502  CD1 PHE A  32     -13.316  -8.380   2.289  1.00  6.240          C  
ATOM    503  CD2 PHE A  32     -11.257  -8.156   1.086  1.00  6.240          C  
ATOM    504  CE1 PHE A  32     -13.975  -7.756   1.263  1.00  6.240          C  
ATOM    505  CE2 PHE A  32     -11.924  -7.527   0.067  1.00  6.240          C  
ATOM    506  CZ  PHE A  32     -13.290  -7.325   0.158  1.00  6.240          C  
ATOM    507  H   PHE A  32     -10.227 -10.524   5.263  1.00  5.090          H  
ATOM    508  HA  PHE A  32     -12.658 -10.813   3.655  1.00  5.450          H  
ATOM    509 1HB  PHE A  32     -11.403  -8.659   4.230  1.00  7.480          H  
ATOM    510 2HB  PHE A  32     -10.163  -9.179   3.131  1.00  7.480          H  
ATOM    511  HD1 PHE A  32     -13.874  -8.707   3.176  1.00  7.480          H  
ATOM    512  HD2 PHE A  32     -10.175  -8.315   1.005  1.00  7.480          H  
ATOM    513  HE1 PHE A  32     -15.046  -7.598   1.333  1.00  7.480          H  
ATOM    514  HE2 PHE A  32     -11.376  -7.188  -0.812  1.00  7.480          H  
ATOM    515  HZ  PHE A  32     -13.824  -6.825  -0.643  1.00  7.480          H  
ATOM    516  N   GLN A  33     -10.016 -12.349   2.695  1.00  5.230          N  
ATOM    517  CA  GLN A  33      -9.444 -13.121   1.602  1.00  5.710          C  
ATOM    518  C   GLN A  33     -10.120 -14.478   1.451  1.00  6.100          C  
ATOM    519  O   GLN A  33     -10.217 -15.259   2.397  1.00  6.570          O  
ATOM    520  CB  GLN A  33      -7.927 -13.235   1.797  1.00  7.800          C  
ATOM    521  CG  GLN A  33      -7.248 -11.863   1.684  1.00  7.800          C  
ATOM    522  CD  GLN A  33      -5.743 -11.813   1.975  1.00  7.800          C  
ATOM    523  OE1 GLN A  33      -5.196 -12.595   2.757  1.00  7.800          O  
ATOM    524  NE2 GLN A  33      -5.093 -10.843   1.356  1.00  7.800          N  
ATOM    525  H   GLN A  33      -9.610 -12.393   3.619  1.00  6.280          H  
ATOM    526  HA  GLN A  33      -9.611 -12.574   0.676  1.00  6.850          H  
ATOM    527 1HB  GLN A  33      -7.709 -13.657   2.778  1.00  9.360          H  
ATOM    528 2HB  GLN A  33      -7.505 -13.900   1.044  1.00  9.360          H  
ATOM    529 1HG  GLN A  33      -7.396 -11.493   0.669  1.00  9.360          H  
ATOM    530 2HG  GLN A  33      -7.738 -11.188   2.382  1.00  9.360          H  
ATOM    531 1HE2 GLN A  33      -4.102 -10.647   1.537  1.00  9.360          H  
ATOM    532 2HE2 GLN A  33      -5.595 -10.226   0.745  1.00  9.360          H  
ATOM    533  N   GLY A  34     -10.540 -14.757   0.225  1.00  6.150          N  
ATOM    534  CA  GLY A  34     -11.259 -15.971  -0.124  1.00  6.640          C  
ATOM    535  C   GLY A  34     -11.703 -15.855  -1.586  1.00  6.460          C  
ATOM    536  O   GLY A  34     -11.064 -15.133  -2.354  1.00  6.220          O  
ATOM    537  H   GLY A  34     -10.395 -14.061  -0.493  1.00  7.380          H  
ATOM    538 1HA  GLY A  34     -10.613 -16.838   0.018  1.00  7.970          H  
ATOM    539 2HA  GLY A  34     -12.114 -16.068   0.543  1.00  7.970          H  
ATOM    540  N   PRO A  35     -12.743 -16.599  -2.000  1.00  6.880          N  
ATOM    541  CA  PRO A  35     -13.333 -16.651  -3.340  1.00  6.990          C  
ATOM    542  C   PRO A  35     -13.824 -15.276  -3.786  1.00  7.190          C  
ATOM    543  O   PRO A  35     -14.131 -14.423  -2.942  1.00  7.510          O  
ATOM    544  CB  PRO A  35     -14.498 -17.629  -3.160  1.00 10.480          C  
ATOM    545  CG  PRO A  35     -14.103 -18.485  -1.971  1.00 10.480          C  
ATOM    546  CD  PRO A  35     -13.348 -17.556  -1.056  1.00 10.480          C  
ATOM    547  HA  PRO A  35     -12.595 -17.045  -4.055  1.00  8.390          H  
ATOM    548 1HB  PRO A  35     -15.435 -17.065  -2.999  1.00 12.580          H  
ATOM    549 2HB  PRO A  35     -14.635 -18.212  -4.085  1.00 12.580          H  
ATOM    550 1HG  PRO A  35     -15.004 -18.906  -1.494  1.00 12.580          H  
ATOM    551 2HG  PRO A  35     -13.495 -19.339  -2.309  1.00 12.580          H  
ATOM    552 1HD  PRO A  35     -14.035 -17.056  -0.399  1.00 12.580          H  
ATOM    553 2HD  PRO A  35     -12.587 -18.130  -0.510  1.00 12.580          H  
ATOM    554  N   GLY A  36     -13.877 -15.068  -5.103  1.00  7.340          N  
ATOM    555  CA  GLY A  36     -14.303 -13.786  -5.656  1.00  7.980          C  
ATOM    556  C   GLY A  36     -15.751 -13.511  -5.288  1.00  7.790          C  
ATOM    557  O   GLY A  36     -16.507 -14.430  -4.977  1.00  8.240          O  
ATOM    558  H   GLY A  36     -13.629 -15.833  -5.736  1.00  8.810          H  
ATOM    559 1HA  GLY A  36     -13.660 -12.989  -5.279  1.00  9.580          H  
ATOM    560 2HA  GLY A  36     -14.186 -13.809  -6.736  1.00  9.580          H  
ATOM    561  N   HIS A  37     -16.135 -12.237  -5.288  1.00  7.390          N  
ATOM    562  CA  HIS A  37     -17.488 -11.847  -4.881  1.00  7.550          C  
ATOM    563  C   HIS A  37     -17.809 -10.377  -5.131  1.00  7.490          C  
ATOM    564  O   HIS A  37     -16.959  -9.604  -5.595  1.00  7.420          O  
ATOM    565  CB  HIS A  37     -17.706 -12.157  -3.382  1.00 10.510          C  
ATOM    566  CG  HIS A  37     -16.758 -11.446  -2.447  1.00 10.510          C  
ATOM    567  ND1 HIS A  37     -15.458 -11.869  -2.237  1.00 10.510          N  
ATOM    568  CD2 HIS A  37     -16.927 -10.364  -1.657  1.00 10.510          C  
ATOM    569  CE1 HIS A  37     -14.881 -11.069  -1.353  1.00 10.510          C  
ATOM    570  NE2 HIS A  37     -15.740 -10.147  -0.999  1.00 10.510          N  
ATOM    571  H   HIS A  37     -15.474 -11.531  -5.581  1.00  8.870          H  
ATOM    572  HA  HIS A  37     -18.205 -12.428  -5.451  1.00  9.060          H  
ATOM    573 1HB  HIS A  37     -18.718 -11.871  -3.097  1.00 12.610          H  
ATOM    574 2HB  HIS A  37     -17.622 -13.223  -3.195  1.00 12.610          H  
ATOM    575  HD1 HIS A  37     -15.025 -12.749  -2.574  1.00 12.610          H  
ATOM    576  HD2 HIS A  37     -17.769  -9.707  -1.484  1.00 12.610          H  
ATOM    577  HE1 HIS A  37     -13.842 -11.238  -1.044  1.00 12.610          H  
ATOM    578  N   HIS A  38     -19.050 -10.011  -4.820  1.00  7.840          N  
ATOM    579  CA  HIS A  38     -19.478  -8.623  -4.826  1.00  8.180          C  
ATOM    580  C   HIS A  38     -19.484  -8.213  -3.353  1.00  7.990          C  
ATOM    581  O   HIS A  38     -19.973  -8.967  -2.509  1.00  8.090          O  
ATOM    582  CB  HIS A  38     -20.856  -8.492  -5.476  1.00 11.320          C  
ATOM    583  CG  HIS A  38     -20.844  -8.992  -6.891  1.00 11.320          C  
ATOM    584  ND1 HIS A  38     -21.213 -10.282  -7.231  1.00 11.320          N  
ATOM    585  CD2 HIS A  38     -20.472  -8.399  -8.036  1.00 11.320          C  
ATOM    586  CE1 HIS A  38     -21.052 -10.445  -8.539  1.00 11.320          C  
ATOM    587  NE2 HIS A  38     -20.612  -9.319  -9.042  1.00 11.320          N  
ATOM    588  H   HIS A  38     -19.713 -10.712  -4.519  1.00  9.410          H  
ATOM    589  HA  HIS A  38     -18.771  -7.990  -5.358  1.00  9.820          H  
ATOM    590 1HB  HIS A  38     -21.594  -9.056  -4.906  1.00 13.580          H  
ATOM    591 2HB  HIS A  38     -21.165  -7.444  -5.481  1.00 13.580          H  
ATOM    592  HD2 HIS A  38     -20.124  -7.396  -8.142  1.00 13.580          H  
ATOM    593  HE1 HIS A  38     -21.254 -11.353  -9.104  1.00 13.580          H  
ATOM    594  HE2 HIS A  38     -20.400  -9.139 -10.014  1.00 13.580          H  
ATOM    595  N   HIS A  39     -18.889  -7.072  -3.026  1.00  8.000          N  
ATOM    596  CA  HIS A  39     -18.739  -6.608  -1.645  1.00  8.160          C  
ATOM    597  C   HIS A  39     -19.858  -5.693  -1.141  1.00  8.010          C  
ATOM    598  O   HIS A  39     -20.603  -5.088  -1.920  1.00  8.150          O  
ATOM    599  CB  HIS A  39     -17.349  -5.994  -1.433  1.00 11.360          C  
ATOM    600  CG  HIS A  39     -17.164  -5.448  -0.073  1.00 11.360          C  
ATOM    601  ND1 HIS A  39     -17.256  -6.228   1.049  1.00 11.360          N  
ATOM    602  CD2 HIS A  39     -16.895  -4.190   0.360  1.00 11.360          C  
ATOM    603  CE1 HIS A  39     -17.064  -5.476   2.115  1.00 11.360          C  
ATOM    604  NE2 HIS A  39     -16.848  -4.235   1.718  1.00 11.360          N  
ATOM    605  H   HIS A  39     -18.529  -6.451  -3.755  1.00  9.600          H  
ATOM    606  HA  HIS A  39     -18.767  -7.481  -0.994  1.00  9.790          H  
ATOM    607 1HB  HIS A  39     -16.589  -6.759  -1.599  1.00 13.630          H  
ATOM    608 2HB  HIS A  39     -17.182  -5.221  -2.151  1.00 13.630          H  
ATOM    609  HD2 HIS A  39     -16.756  -3.309  -0.250  1.00 13.630          H  
ATOM    610  HE1 HIS A  39     -17.099  -5.819   3.149  1.00 13.630          H  
ATOM    611  HE2 HIS A  39     -16.687  -3.413   2.326  1.00 13.630          H  
ATOM    612  N   HIS A  40     -20.014  -5.647   0.186  1.00  7.950          N  
ATOM    613  CA  HIS A  40     -21.033  -4.840   0.848  1.00  8.020          C  
ATOM    614  C   HIS A  40     -20.463  -4.235   2.131  1.00  8.070          C  
ATOM    615  O   HIS A  40     -19.707  -4.876   2.862  1.00  8.350          O  
ATOM    616  CB  HIS A  40     -22.248  -5.701   1.165  1.00 11.200          C  
ATOM    617  CG  HIS A  40     -23.415  -4.945   1.636  1.00 11.200          C  
ATOM    618  ND1 HIS A  40     -23.524  -4.448   2.915  1.00 11.200          N  
ATOM    619  CD2 HIS A  40     -24.551  -4.597   0.992  1.00 11.200          C  
ATOM    620  CE1 HIS A  40     -24.689  -3.817   3.031  1.00 11.200          C  
ATOM    621  NE2 HIS A  40     -25.326  -3.902   1.877  1.00 11.200          N  
ATOM    622  H   HIS A  40     -19.361  -6.177   0.765  1.00  9.540          H  
ATOM    623  HA  HIS A  40     -21.345  -4.023   0.197  1.00  9.620          H  
ATOM    624 1HB  HIS A  40     -22.536  -6.270   0.279  1.00 13.440          H  
ATOM    625 2HB  HIS A  40     -21.979  -6.411   1.930  1.00 13.440          H  
ATOM    626  HD2 HIS A  40     -24.803  -4.831  -0.043  1.00 13.440          H  
ATOM    627  HE1 HIS A  40     -25.064  -3.314   3.916  1.00 13.440          H  
ATOM    628  HE2 HIS A  40     -26.239  -3.513   1.672  1.00 13.440          H  
ATOM    629  N   HIS A  41     -20.813  -2.992   2.421  1.00  8.130          N  
ATOM    630  CA  HIS A  41     -20.251  -2.277   3.552  1.00  8.510          C  
ATOM    631  C   HIS A  41     -20.652  -2.750   4.946  1.00  8.630          C  
ATOM    632  O   HIS A  41     -20.107  -2.265   5.941  1.00  8.980          O  
ATOM    633  CB  HIS A  41     -20.544  -0.813   3.334  1.00 11.760          C  
ATOM    634  CG  HIS A  41     -21.964  -0.585   3.100  1.00 11.760          C  
ATOM    635  ND1 HIS A  41     -22.596  -1.017   1.939  1.00 11.760          N  
ATOM    636  CD2 HIS A  41     -22.903   0.042   3.829  1.00 11.760          C  
ATOM    637  CE1 HIS A  41     -23.867  -0.657   1.984  1.00 11.760          C  
ATOM    638  NE2 HIS A  41     -24.077  -0.017   3.119  1.00 11.760          N  
ATOM    639  H   HIS A  41     -21.504  -2.491   1.850  1.00  9.760          H  
ATOM    640  HA  HIS A  41     -19.172  -2.387   3.502  1.00 10.210          H  
ATOM    641 1HB  HIS A  41     -20.238  -0.246   4.213  1.00 14.110          H  
ATOM    642 2HB  HIS A  41     -19.971  -0.446   2.494  1.00 14.110          H  
ATOM    643  HD2 HIS A  41     -22.759   0.514   4.801  1.00 14.110          H  
ATOM    644  HE1 HIS A  41     -24.612  -0.860   1.216  1.00 14.110          H  
ATOM    645  HE2 HIS A  41     -24.958   0.374   3.427  1.00 14.110          H  
ATOM    646  N   HIS A  42     -21.577  -3.700   5.047  1.00  8.650          N  
ATOM    647  CA  HIS A  42     -21.911  -4.265   6.345  1.00  9.100          C  
ATOM    648  C   HIS A  42     -21.357  -5.688   6.492  1.00  9.190          C  
ATOM    649  O   HIS A  42     -21.690  -6.384   7.454  1.00  9.780          O  
ATOM    650  CB  HIS A  42     -23.425  -4.301   6.574  1.00 12.560          C  
ATOM    651  CG  HIS A  42     -24.081  -2.955   6.643  1.00 12.560          C  
ATOM    652  ND1 HIS A  42     -25.452  -2.803   6.683  1.00 12.560          N  
ATOM    653  CD2 HIS A  42     -23.565  -1.711   6.698  1.00 12.560          C  
ATOM    654  CE1 HIS A  42     -25.746  -1.517   6.744  1.00 12.560          C  
ATOM    655  NE2 HIS A  42     -24.621  -0.835   6.756  1.00 12.560          N  
ATOM    656  H   HIS A  42     -22.065  -4.033   4.210  1.00 10.380          H  
ATOM    657  HA  HIS A  42     -21.469  -3.662   7.134  1.00 10.920          H  
ATOM    658 1HB  HIS A  42     -23.896  -4.872   5.778  1.00 15.070          H  
ATOM    659 2HB  HIS A  42     -23.634  -4.819   7.508  1.00 15.070          H  
ATOM    660  HD1 HIS A  42     -26.115  -3.530   6.868  1.00 15.070          H  
ATOM    661  HD2 HIS A  42     -22.545  -1.329   6.701  1.00 15.070          H  
ATOM    662  HE1 HIS A  42     -26.783  -1.185   6.780  1.00 15.070          H  
ATOM    663  N   HIS A  43     -20.505  -6.136   5.562  1.00  8.850          N  
ATOM    664  CA  HIS A  43     -19.997  -7.502   5.643  1.00  9.210          C  
ATOM    665  C   HIS A  43     -18.509  -7.597   5.968  1.00  9.450          C  
ATOM    666  O   HIS A  43     -17.677  -6.929   5.350  1.00  9.530          O  
ATOM    667  CB  HIS A  43     -20.214  -8.230   4.312  1.00 12.750          C  
ATOM    668  CG  HIS A  43     -21.643  -8.469   3.895  1.00 12.750          C  
ATOM    669  ND1 HIS A  43     -21.952  -9.122   2.721  1.00 12.750          N  
ATOM    670  CD2 HIS A  43     -22.837  -8.158   4.469  1.00 12.750          C  
ATOM    671  CE1 HIS A  43     -23.265  -9.207   2.594  1.00 12.750          C  
ATOM    672  NE2 HIS A  43     -23.819  -8.630   3.638  1.00 12.750          N  
ATOM    673  H   HIS A  43     -20.236  -5.543   4.770  1.00 10.620          H  
ATOM    674  HA  HIS A  43     -20.531  -8.044   6.419  1.00 11.050          H  
ATOM    675 1HB  HIS A  43     -19.738  -7.647   3.519  1.00 15.300          H  
ATOM    676 2HB  HIS A  43     -19.713  -9.190   4.356  1.00 15.300          H  
ATOM    677  HD2 HIS A  43     -23.005  -7.643   5.408  1.00 15.300          H  
ATOM    678  HE1 HIS A  43     -23.795  -9.675   1.766  1.00 15.300          H  
ATOM    679  HE2 HIS A  43     -24.813  -8.547   3.803  1.00 15.300          H  
ATOM    680  N   HIS A  44     -18.176  -8.508   6.886  1.00  9.830          N  
ATOM    681  CA  HIS A  44     -16.787  -8.814   7.235  1.00 10.210          C  
ATOM    682  C   HIS A  44     -16.192  -9.809   6.234  1.00 10.070          C  
ATOM    683  O   HIS A  44     -15.585  -9.429   5.228  1.00 10.390          O  
ATOM    684  CB  HIS A  44     -16.753  -9.363   8.686  1.00 14.140          C  
ATOM    685  CG  HIS A  44     -15.417  -9.907   9.226  1.00 14.140          C  
ATOM    686  ND1 HIS A  44     -15.106 -11.267   9.222  1.00 14.140          N  
ATOM    687  CD2 HIS A  44     -14.353  -9.293   9.776  1.00 14.140          C  
ATOM    688  CE1 HIS A  44     -13.930 -11.442   9.760  1.00 14.140          C  
ATOM    689  NE2 HIS A  44     -13.422 -10.275  10.064  1.00 14.140          N  
ATOM    690  H   HIS A  44     -18.927  -8.992   7.363  1.00 11.800          H  
ATOM    691  HA  HIS A  44     -16.186  -7.911   7.205  1.00 12.250          H  
ATOM    692 1HB  HIS A  44     -17.048  -8.558   9.357  1.00 16.970          H  
ATOM    693 2HB  HIS A  44     -17.500 -10.148   8.795  1.00 16.970          H  
ATOM    694  HD1 HIS A  44     -15.361 -11.929   8.491  1.00 16.970          H  
ATOM    695  HD2 HIS A  44     -14.128  -8.261   9.984  1.00 16.970          H  
ATOM    696  HE1 HIS A  44     -13.528 -12.443   9.859  1.00 16.970          H  
ATOM    697  N   SER A  45     -16.529 -11.082   6.400  1.00  9.840          N  
ATOM    698  CA  SER A  45     -16.063 -12.110   5.482  1.00  9.970          C  
ATOM    699  C   SER A  45     -17.058 -12.247   4.359  1.00  9.200          C  
ATOM    700  O   SER A  45     -17.734 -13.267   4.223  1.00  8.970          O  
ATOM    701  CB  SER A  45     -15.859 -13.411   6.220  1.00 13.910          C  
ATOM    702  OG  SER A  45     -14.845 -13.266   7.176  1.00 13.910          O  
ATOM    703  H   SER A  45     -17.087 -11.357   7.190  1.00 11.810          H  
ATOM    704  HA  SER A  45     -15.101 -11.801   5.063  1.00 11.960          H  
ATOM    705 1HB  SER A  45     -16.786 -13.692   6.705  1.00 16.690          H  
ATOM    706 2HB  SER A  45     -15.603 -14.201   5.525  1.00 16.690          H  
ATOM    707  HG  SER A  45     -13.995 -13.139   6.653  1.00 16.690          H  
ATOM    708  N   ALA A  46     -17.130 -11.206   3.541  1.00  9.040          N  
ATOM    709  CA  ALA A  46     -18.126 -11.068   2.480  1.00  8.570          C  
ATOM    710  C   ALA A  46     -18.083 -12.238   1.503  1.00  8.050          C  
ATOM    711  O   ALA A  46     -19.118 -12.690   1.014  1.00  8.140          O  
ATOM    712  CB  ALA A  46     -17.898  -9.756   1.757  1.00 12.190          C  
ATOM    713  H   ALA A  46     -16.486 -10.442   3.757  1.00 10.850          H  
ATOM    714  HA  ALA A  46     -19.114 -11.054   2.934  1.00 10.280          H  
ATOM    715 1HB  ALA A  46     -18.654  -9.623   0.984  1.00 14.620          H  
ATOM    716 2HB  ALA A  46     -17.957  -8.931   2.466  1.00 14.620          H  
ATOM    717 3HB  ALA A  46     -16.921  -9.753   1.313  1.00 14.620          H  
ATOM    718  N   TRP A  47     -16.902 -12.775   1.258  1.00  7.820          N  
ATOM    719  CA  TRP A  47     -16.716 -13.925   0.375  1.00  7.670          C  
ATOM    720  C   TRP A  47     -17.481 -15.174   0.809  1.00  7.680          C  
ATOM    721  O   TRP A  47     -17.690 -16.090   0.012  1.00  7.750          O  
ATOM    722  CB  TRP A  47     -15.231 -14.252   0.272  1.00 10.800          C  
ATOM    723  CG  TRP A  47     -14.614 -14.461   1.580  1.00 10.800          C  
ATOM    724  CD1 TRP A  47     -14.007 -13.482   2.284  1.00 10.800          C  
ATOM    725  CD2 TRP A  47     -14.520 -15.648   2.392  1.00 10.800          C  
ATOM    726  NE1 TRP A  47     -13.558 -13.956   3.453  1.00 10.800          N  
ATOM    727  CE2 TRP A  47     -13.853 -15.276   3.548  1.00 10.800          C  
ATOM    728  CE3 TRP A  47     -14.952 -16.974   2.243  1.00 10.800          C  
ATOM    729  CZ2 TRP A  47     -13.593 -16.166   4.559  1.00 10.800          C  
ATOM    730  CZ3 TRP A  47     -14.692 -17.870   3.256  1.00 10.800          C  
ATOM    731  CH2 TRP A  47     -14.029 -17.477   4.390  1.00 10.800          C  
ATOM    732  H   TRP A  47     -16.086 -12.351   1.677  1.00  9.380          H  
ATOM    733  HA  TRP A  47     -17.074 -13.649  -0.613  1.00  9.200          H  
ATOM    734 1HB  TRP A  47     -15.103 -15.125  -0.339  1.00 12.960          H  
ATOM    735 2HB  TRP A  47     -14.701 -13.470  -0.200  1.00 12.960          H  
ATOM    736  HD1 TRP A  47     -13.902 -12.448   1.954  1.00 12.960          H  
ATOM    737  HE1 TRP A  47     -13.075 -13.401   4.179  1.00 12.960          H  
ATOM    738  HE3 TRP A  47     -15.486 -17.294   1.348  1.00 12.960          H  
ATOM    739  HZ2 TRP A  47     -13.073 -15.864   5.466  1.00 12.960          H  
ATOM    740  HZ3 TRP A  47     -15.031 -18.898   3.137  1.00 12.960          H  
ATOM    741  HH2 TRP A  47     -13.842 -18.206   5.175  1.00 12.960          H  
ATOM    742  N   SER A  48     -17.861 -15.250   2.083  1.00  7.950          N  
ATOM    743  CA  SER A  48     -18.570 -16.408   2.600  1.00  8.320          C  
ATOM    744  C   SER A  48     -20.070 -16.349   2.315  1.00  8.040          C  
ATOM    745  O   SER A  48     -20.787 -17.328   2.553  1.00  8.310          O  
ATOM    746  CB  SER A  48     -18.351 -16.544   4.095  1.00 11.500          C  
ATOM    747  OG  SER A  48     -19.011 -15.527   4.803  1.00 11.500          O  
ATOM    748  H   SER A  48     -17.687 -14.470   2.717  1.00  9.540          H  
ATOM    749  HA  SER A  48     -18.167 -17.296   2.113  1.00  9.980          H  
ATOM    750 1HB  SER A  48     -18.717 -17.512   4.422  1.00 13.800          H  
ATOM    751 2HB  SER A  48     -17.283 -16.504   4.314  1.00 13.800          H  
ATOM    752  HG  SER A  48     -18.472 -14.722   4.690  1.00 13.800          H  
ATOM    753  N   HIS A  49     -20.562 -15.198   1.846  1.00  7.800          N  
ATOM    754  CA  HIS A  49     -21.981 -15.017   1.599  1.00  7.880          C  
ATOM    755  C   HIS A  49     -22.399 -15.719   0.278  1.00  8.330          C  
ATOM    756  O   HIS A  49     -21.759 -15.511  -0.748  1.00  8.330          O  
ATOM    757  CB  HIS A  49     -22.314 -13.520   1.553  1.00 11.000          C  
ATOM    758  CG  HIS A  49     -23.773 -13.235   1.549  1.00 11.000          C  
ATOM    759  ND1 HIS A  49     -24.581 -13.474   2.645  1.00 11.000          N  
ATOM    760  CD2 HIS A  49     -24.574 -12.737   0.595  1.00 11.000          C  
ATOM    761  CE1 HIS A  49     -25.824 -13.138   2.351  1.00 11.000          C  
ATOM    762  NE2 HIS A  49     -25.851 -12.690   1.115  1.00 11.000          N  
ATOM    763  H   HIS A  49     -19.929 -14.419   1.641  1.00  9.360          H  
ATOM    764  HA  HIS A  49     -22.520 -15.412   2.442  1.00  9.460          H  
ATOM    765 1HB  HIS A  49     -21.861 -13.017   2.412  1.00 13.200          H  
ATOM    766 2HB  HIS A  49     -21.875 -13.082   0.656  1.00 13.200          H  
ATOM    767  HD2 HIS A  49     -24.255 -12.436  -0.403  1.00 13.200          H  
ATOM    768  HE1 HIS A  49     -26.684 -13.220   3.015  1.00 13.200          H  
ATOM    769  HE2 HIS A  49     -26.706 -12.364   0.624  1.00 13.200          H  
ATOM    770  N   PRO A  50     -23.453 -16.570   0.261  1.00  8.980          N  
ATOM    771  CA  PRO A  50     -23.992 -17.284  -0.905  1.00  9.680          C  
ATOM    772  C   PRO A  50     -24.515 -16.468  -2.103  1.00  9.530          C  
ATOM    773  O   PRO A  50     -24.714 -17.036  -3.178  1.00  9.700          O  
ATOM    774  CB  PRO A  50     -25.181 -18.048  -0.302  1.00 14.520          C  
ATOM    775  CG  PRO A  50     -24.857 -18.213   1.150  1.00 14.520          C  
ATOM    776  CD  PRO A  50     -24.105 -16.972   1.538  1.00 14.520          C  
ATOM    777  HA  PRO A  50     -23.228 -17.996  -1.253  1.00 11.620          H  
ATOM    778 1HB  PRO A  50     -26.110 -17.479  -0.469  1.00 17.420          H  
ATOM    779 2HB  PRO A  50     -25.304 -19.011  -0.820  1.00 17.420          H  
ATOM    780 1HG  PRO A  50     -25.781 -18.342   1.731  1.00 17.420          H  
ATOM    781 2HG  PRO A  50     -24.258 -19.126   1.300  1.00 17.420          H  
ATOM    782 1HD  PRO A  50     -24.782 -16.189   1.911  1.00 17.420          H  
ATOM    783 2HD  PRO A  50     -23.368 -17.303   2.287  1.00 17.420          H  
ATOM    784  N   GLN A  51     -24.839 -15.192  -1.911  1.00  9.490          N  
ATOM    785  CA  GLN A  51     -25.385 -14.411  -3.016  1.00  9.700          C  
ATOM    786  C   GLN A  51     -24.337 -13.618  -3.786  1.00  9.970          C  
ATOM    787  O   GLN A  51     -23.417 -13.037  -3.208  1.00 10.450          O  
ATOM    788  CB  GLN A  51     -26.440 -13.431  -2.503  1.00 13.500          C  
ATOM    789  CG  GLN A  51     -27.656 -14.077  -1.863  1.00 13.500          C  
ATOM    790  CD  GLN A  51     -28.617 -13.034  -1.283  1.00 13.500          C  
ATOM    791  OE1 GLN A  51     -28.251 -12.268  -0.369  1.00 13.500          O  
ATOM    792  NE2 GLN A  51     -29.837 -12.996  -1.806  1.00 13.500          N  
ATOM    793  H   GLN A  51     -24.672 -14.748  -1.022  1.00 11.390          H  
ATOM    794  HA  GLN A  51     -25.859 -15.094  -3.716  1.00 11.640          H  
ATOM    795 1HB  GLN A  51     -26.007 -12.744  -1.812  1.00 16.200          H  
ATOM    796 2HB  GLN A  51     -26.801 -12.838  -3.344  1.00 16.200          H  
ATOM    797 1HG  GLN A  51     -28.186 -14.658  -2.614  1.00 16.200          H  
ATOM    798 2HG  GLN A  51     -27.324 -14.728  -1.052  1.00 16.200          H  
ATOM    799 1HE2 GLN A  51     -30.508 -12.333  -1.467  1.00 16.200          H  
ATOM    800 2HE2 GLN A  51     -30.093 -13.628  -2.539  1.00 16.200          H  
ATOM    801  N   PHE A  52     -24.573 -13.511  -5.087  1.00  9.900          N  
ATOM    802  CA  PHE A  52     -23.752 -12.726  -6.005  1.00 10.400          C  
ATOM    803  C   PHE A  52     -24.675 -11.849  -6.837  1.00 11.380          C  
ATOM    804  O   PHE A  52     -25.814 -12.238  -7.101  1.00 11.540          O  
ATOM    805  CB  PHE A  52     -22.946 -13.651  -6.915  1.00 14.360          C  
ATOM    806  CG  PHE A  52     -22.013 -14.546  -6.187  1.00 14.360          C  
ATOM    807  CD1 PHE A  52     -22.424 -15.802  -5.778  1.00 14.360          C  
ATOM    808  CD2 PHE A  52     -20.724 -14.145  -5.898  1.00 14.360          C  
ATOM    809  CE1 PHE A  52     -21.577 -16.627  -5.092  1.00 14.360          C  
ATOM    810  CE2 PHE A  52     -19.872 -14.982  -5.208  1.00 14.360          C  
ATOM    811  CZ  PHE A  52     -20.301 -16.219  -4.806  1.00 14.360          C  
ATOM    812  H   PHE A  52     -25.359 -14.023  -5.459  1.00 11.880          H  
ATOM    813  HA  PHE A  52     -23.074 -12.087  -5.435  1.00 12.480          H  
ATOM    814 1HB  PHE A  52     -23.623 -14.261  -7.474  1.00 17.230          H  
ATOM    815 2HB  PHE A  52     -22.372 -13.058  -7.615  1.00 17.230          H  
ATOM    816  HD1 PHE A  52     -23.440 -16.140  -5.995  1.00 17.230          H  
ATOM    817  HD2 PHE A  52     -20.391 -13.156  -6.216  1.00 17.230          H  
ATOM    818  HE1 PHE A  52     -21.922 -17.613  -4.775  1.00 17.230          H  
ATOM    819  HE2 PHE A  52     -18.862 -14.673  -4.971  1.00 17.230          H  
ATOM    820  HZ  PHE A  52     -19.628 -16.880  -4.260  1.00 17.230          H  
ATOM    821  N   GLU A  53     -24.186 -10.718  -7.342  1.00 12.210          N  
ATOM    822  CA  GLU A  53     -25.062  -9.850  -8.153  1.00 13.320          C  
ATOM    823  C   GLU A  53     -25.593 -10.535  -9.411  1.00 13.930          C  
ATOM    824  O   GLU A  53     -26.711 -10.263  -9.849  1.00 14.590          O  
ATOM    825  CB  GLU A  53     -24.381  -8.534  -8.540  1.00 18.200          C  
ATOM    826  CG  GLU A  53     -24.197  -7.572  -7.377  1.00 18.200          C  
ATOM    827  CD  GLU A  53     -23.528  -6.270  -7.759  1.00 18.200          C  
ATOM    828  OE1 GLU A  53     -23.091  -6.133  -8.889  1.00 18.200          O  
ATOM    829  OE2 GLU A  53     -23.465  -5.407  -6.909  1.00 18.200          O  
ATOM    830  H   GLU A  53     -23.214 -10.455  -7.145  1.00 14.650          H  
ATOM    831  HA  GLU A  53     -25.924  -9.589  -7.540  1.00 15.980          H  
ATOM    832 1HB  GLU A  53     -23.415  -8.735  -8.980  1.00 21.840          H  
ATOM    833 2HB  GLU A  53     -24.981  -8.030  -9.296  1.00 21.840          H  
ATOM    834 1HG  GLU A  53     -25.178  -7.345  -6.964  1.00 21.840          H  
ATOM    835 2HG  GLU A  53     -23.622  -8.063  -6.603  1.00 21.840          H  
ATOM    836  N   LYS A  54     -24.805 -11.432  -9.988  1.00 13.850          N  
ATOM    837  CA  LYS A  54     -25.200 -12.147 -11.191  1.00 14.580          C  
ATOM    838  C   LYS A  54     -25.864 -13.488 -10.862  1.00 14.110          C  
ATOM    839  O   LYS A  54     -25.991 -14.355 -11.730  1.00 14.580          O  
ATOM    840  CB  LYS A  54     -23.987 -12.378 -12.091  1.00 20.120          C  
ATOM    841  CG  LYS A  54     -23.264 -11.102 -12.574  1.00 20.120          C  
ATOM    842  CD  LYS A  54     -24.145 -10.230 -13.477  1.00 20.120          C  
ATOM    843  CE  LYS A  54     -23.359  -9.053 -14.051  1.00 20.120          C  
ATOM    844  NZ  LYS A  54     -24.210  -8.174 -14.908  1.00 20.120          N  
ATOM    845  H   LYS A  54     -23.892 -11.601  -9.595  1.00 16.620          H  
ATOM    846  HA  LYS A  54     -25.938 -11.549 -11.724  1.00 17.500          H  
ATOM    847 1HB  LYS A  54     -23.264 -12.978 -11.553  1.00 24.140          H  
ATOM    848 2HB  LYS A  54     -24.286 -12.944 -12.973  1.00 24.140          H  
ATOM    849 1HG  LYS A  54     -22.952 -10.512 -11.709  1.00 24.140          H  
ATOM    850 2HG  LYS A  54     -22.375 -11.390 -13.134  1.00 24.140          H  
ATOM    851 1HD  LYS A  54     -24.545 -10.832 -14.294  1.00 24.140          H  
ATOM    852 2HD  LYS A  54     -24.976  -9.826 -12.901  1.00 24.140          H  
ATOM    853 1HE  LYS A  54     -22.956  -8.462 -13.228  1.00 24.140          H  
ATOM    854 2HE  LYS A  54     -22.532  -9.435 -14.650  1.00 24.140          H  
ATOM    855 1HZ  LYS A  54     -23.651  -7.410 -15.265  1.00 24.140          H  
ATOM    856 2HZ  LYS A  54     -24.579  -8.709 -15.682  1.00 24.140          H  
ATOM    857 3HZ  LYS A  54     -24.974  -7.803 -14.362  1.00 24.140          H  
ATOM    858  N   GLY A  55     -26.122 -13.755  -9.578  1.00 13.300          N  
ATOM    859  CA  GLY A  55     -26.759 -14.999  -9.150  1.00 12.960          C  
ATOM    860  C   GLY A  55     -25.773 -16.156  -9.084  1.00 12.120          C  
ATOM    861  O   GLY A  55     -26.136 -17.282  -8.754  1.00 11.990          O  
ATOM    862  H   GLY A  55     -25.977 -13.039  -8.861  1.00 15.960          H  
ATOM    863 1HA  GLY A  55     -27.205 -14.845  -8.166  1.00 15.550          H  
ATOM    864 2HA  GLY A  55     -27.572 -15.245  -9.831  1.00 15.550          H  
ATOM    865  N   GLY A  56     -24.521 -15.840  -9.392  1.00 11.740          N  
ATOM    866  CA  GLY A  56     -23.411 -16.772  -9.472  1.00 11.130          C  
ATOM    867  C   GLY A  56     -22.939 -16.866 -10.929  1.00 10.160          C  
ATOM    868  O   GLY A  56     -21.858 -17.393 -11.229  1.00 10.070          O  
ATOM    869  H   GLY A  56     -24.352 -14.875  -9.617  1.00 14.090          H  
ATOM    870 1HA  GLY A  56     -22.598 -16.436  -8.834  1.00 13.360          H  
ATOM    871 2HA  GLY A  56     -23.724 -17.750  -9.111  1.00 13.360          H  
ATOM    872  N   GLY A  57     -23.690 -16.227 -11.842  1.00  9.630          N  
ATOM    873  CA  GLY A  57     -23.390 -16.200 -13.274  1.00  8.880          C  
ATOM    874  C   GLY A  57     -22.057 -15.532 -13.625  1.00  8.670          C  
ATOM    875  O   GLY A  57     -21.603 -15.606 -14.768  1.00  9.210          O  
ATOM    876  H   GLY A  57     -24.565 -15.777 -11.562  1.00 11.560          H  
ATOM    877 1HA  GLY A  57     -23.395 -17.219 -13.658  1.00 10.660          H  
ATOM    878 2HA  GLY A  57     -24.198 -15.673 -13.784  1.00 10.660          H  
ATOM    879  N   SER A  58     -21.447 -14.856 -12.652  1.00  8.110          N  
ATOM    880  CA  SER A  58     -20.169 -14.182 -12.815  1.00  8.120          C  
ATOM    881  C   SER A  58     -18.980 -15.140 -12.867  1.00  7.370          C  
ATOM    882  O   SER A  58     -17.873 -14.727 -13.227  1.00  7.230          O  
ATOM    883  CB  SER A  58     -19.930 -13.212 -11.674  1.00 11.360          C  
ATOM    884  OG  SER A  58     -19.743 -13.896 -10.459  1.00 11.360          O  
ATOM    885  H   SER A  58     -21.879 -14.840 -11.744  1.00  9.730          H  
ATOM    886  HA  SER A  58     -20.198 -13.625 -13.752  1.00  9.740          H  
ATOM    887 1HB  SER A  58     -19.048 -12.613 -11.895  1.00 13.640          H  
ATOM    888 2HB  SER A  58     -20.769 -12.534 -11.584  1.00 13.640          H  
ATOM    889  HG  SER A  58     -19.467 -13.229  -9.823  1.00 13.640          H  
ATOM    890  N   GLY A  59     -19.178 -16.410 -12.501  1.00  7.190          N  
ATOM    891  CA  GLY A  59     -18.040 -17.320 -12.512  1.00  6.830          C  
ATOM    892  C   GLY A  59     -18.311 -18.733 -12.003  1.00  6.860          C  
ATOM    893  O   GLY A  59     -19.451 -19.133 -11.720  1.00  7.160          O  
ATOM    894  H   GLY A  59     -20.112 -16.720 -12.218  1.00  8.630          H  
ATOM    895 1HA  GLY A  59     -17.653 -17.380 -13.530  1.00  8.200          H  
ATOM    896 2HA  GLY A  59     -17.244 -16.879 -11.914  1.00  8.200          H  
ATOM    897  N   GLY A  60     -17.234 -19.502 -11.921  1.00  6.900          N  
ATOM    898  CA  GLY A  60     -17.288 -20.880 -11.463  1.00  7.330          C  
ATOM    899  C   GLY A  60     -18.204 -21.699 -12.346  1.00  7.950          C  
ATOM    900  O   GLY A  60     -18.086 -21.688 -13.572  1.00  8.370          O  
ATOM    901  H   GLY A  60     -16.338 -19.098 -12.177  1.00  8.280          H  
ATOM    902 1HA  GLY A  60     -16.285 -21.308 -11.475  1.00  8.800          H  
ATOM    903 2HA  GLY A  60     -17.638 -20.908 -10.430  1.00  8.800          H  
ATOM    904  N   GLY A  61     -19.128 -22.406 -11.711  1.00  8.310          N  
ATOM    905  CA  GLY A  61     -20.093 -23.251 -12.411  1.00  9.170          C  
ATOM    906  C   GLY A  61     -21.451 -22.566 -12.562  1.00  9.680          C  
ATOM    907  O   GLY A  61     -22.464 -23.229 -12.786  1.00  9.790          O  
ATOM    908  H   GLY A  61     -19.153 -22.347 -10.692  1.00  9.970          H  
ATOM    909 1HA  GLY A  61     -19.703 -23.505 -13.397  1.00 11.000          H  
ATOM    910 2HA  GLY A  61     -20.214 -24.187 -11.868  1.00 11.000          H  
ATOM    911  N   GLY A  62     -21.488 -21.240 -12.370  1.00 10.230          N  
ATOM    912  CA  GLY A  62     -22.733 -20.481 -12.333  1.00 10.940          C  
ATOM    913  C   GLY A  62     -23.031 -20.277 -10.857  1.00 11.350          C  
ATOM    914  O   GLY A  62     -24.084 -19.786 -10.454  1.00 11.680          O  
ATOM    915  H   GLY A  62     -20.631 -20.699 -12.217  1.00 12.280          H  
ATOM    916 1HA  GLY A  62     -22.598 -19.519 -12.829  1.00 13.130          H  
ATOM    917 2HA  GLY A  62     -23.538 -21.024 -12.823  1.00 13.130          H  
ATOM    918  N   SER A  63     -22.042 -20.698 -10.070  1.00 11.530          N  
ATOM    919  CA  SER A  63     -21.952 -20.629  -8.633  1.00 12.170          C  
ATOM    920  C   SER A  63     -21.327 -19.349  -8.126  1.00 12.490          C  
ATOM    921  O   SER A  63     -21.472 -19.021  -6.949  1.00 12.790          O  
ATOM    922  CB  SER A  63     -21.025 -21.731  -8.171  1.00 16.780          C  
ATOM    923  OG  SER A  63     -19.694 -21.496  -8.680  1.00 16.780          O  
ATOM    924  H   SER A  63     -21.260 -21.129 -10.530  1.00 13.840          H  
ATOM    925  HA  SER A  63     -22.952 -20.734  -8.210  1.00 14.600          H  
ATOM    926 1HB  SER A  63     -21.004 -21.770  -7.083  1.00 20.140          H  
ATOM    927 2HB  SER A  63     -21.395 -22.687  -8.532  1.00 20.140          H  
ATOM    928  HG  SER A  63     -19.306 -20.693  -8.177  1.00 20.140          H  
ATOM    929  N   GLY A  64     -20.576 -18.655  -8.982  1.00 12.630          N  
ATOM    930  CA  GLY A  64     -19.823 -17.493  -8.572  1.00 13.130          C  
ATOM    931  C   GLY A  64     -18.571 -17.984  -7.861  1.00 13.140          C  
ATOM    932  O   GLY A  64     -18.381 -19.202  -7.684  1.00 13.670          O  
ATOM    933  H   GLY A  64     -20.499 -18.915  -9.968  1.00 15.160          H  
ATOM    934 1HA  GLY A  64     -19.564 -16.896  -9.447  1.00 15.760          H  
ATOM    935 2HA  GLY A  64     -20.418 -16.871  -7.907  1.00 15.760          H  
ATOM    936  N   GLY A  65     -17.697 -17.044  -7.471  1.00 12.730          N  
ATOM    937  CA  GLY A  65     -16.479 -17.331  -6.705  1.00 12.940          C  
ATOM    938  C   GLY A  65     -15.162 -17.511  -7.485  1.00 12.750          C  
ATOM    939  O   GLY A  65     -14.075 -17.357  -6.915  1.00 12.820          O  
ATOM    940  H   GLY A  65     -17.901 -16.075  -7.682  1.00 15.280          H  
ATOM    941 1HA  GLY A  65     -16.344 -16.551  -5.964  1.00 15.530          H  
ATOM    942 2HA  GLY A  65     -16.659 -18.239  -6.127  1.00 15.530          H  
ATOM    943  N   SER A  66     -15.218 -17.745  -8.794  1.00 12.710          N  
ATOM    944  CA  SER A  66     -13.962 -17.938  -9.528  1.00 12.750          C  
ATOM    945  C   SER A  66     -13.254 -16.649  -9.911  1.00 12.170          C  
ATOM    946  O   SER A  66     -12.138 -16.684 -10.431  1.00 12.110          O  
ATOM    947  CB  SER A  66     -14.172 -18.772 -10.770  1.00 17.830          C  
ATOM    948  OG  SER A  66     -14.924 -18.085 -11.729  1.00 17.830          O  
ATOM    949  H   SER A  66     -16.106 -17.834  -9.268  1.00 15.250          H  
ATOM    950  HA  SER A  66     -13.287 -18.498  -8.879  1.00 15.300          H  
ATOM    951 1HB  SER A  66     -13.205 -19.047 -11.192  1.00 21.400          H  
ATOM    952 2HB  SER A  66     -14.676 -19.689 -10.490  1.00 21.400          H  
ATOM    953  HG  SER A  66     -14.300 -17.507 -12.198  1.00 21.400          H  
ATOM    954  N   ALA A  67     -13.903 -15.503  -9.738  1.00 11.910          N  
ATOM    955  CA  ALA A  67     -13.261 -14.265 -10.136  1.00 11.530          C  
ATOM    956  C   ALA A  67     -11.963 -14.075  -9.364  1.00 11.230          C  
ATOM    957  O   ALA A  67     -11.935 -14.172  -8.134  1.00 11.350          O  
ATOM    958  CB  ALA A  67     -14.184 -13.081  -9.906  1.00 16.290          C  
ATOM    959  H   ALA A  67     -14.817 -15.514  -9.314  1.00 14.290          H  
ATOM    960  HA  ALA A  67     -13.020 -14.330 -11.197  1.00 13.840          H  
ATOM    961 1HB  ALA A  67     -13.686 -12.165 -10.229  1.00 19.550          H  
ATOM    962 2HB  ALA A  67     -15.100 -13.218 -10.483  1.00 19.550          H  
ATOM    963 3HB  ALA A  67     -14.427 -13.001  -8.858  1.00 19.550          H  
ATOM    964  N   TRP A  68     -10.911 -13.717 -10.096  1.00 11.070          N  
ATOM    965  CA  TRP A  68      -9.584 -13.452  -9.546  1.00 11.020          C  
ATOM    966  C   TRP A  68      -9.388 -11.982  -9.218  1.00 11.080          C  
ATOM    967  O   TRP A  68      -8.364 -11.588  -8.657  1.00 11.030          O  
ATOM    968  CB  TRP A  68      -8.526 -13.868 -10.565  1.00 15.450          C  
ATOM    969  CG  TRP A  68      -8.806 -13.278 -11.913  1.00 15.450          C  
ATOM    970  CD1 TRP A  68      -9.488 -13.889 -12.919  1.00 15.450          C  
ATOM    971  CD2 TRP A  68      -8.448 -11.959 -12.417  1.00 15.450          C  
ATOM    972  NE1 TRP A  68      -9.589 -13.058 -13.993  1.00 15.450          N  
ATOM    973  CE2 TRP A  68      -8.962 -11.870 -13.704  1.00 15.450          C  
ATOM    974  CE3 TRP A  68      -7.749 -10.861 -11.880  1.00 15.450          C  
ATOM    975  CZ2 TRP A  68      -8.811 -10.733 -14.472  1.00 15.450          C  
ATOM    976  CZ3 TRP A  68      -7.602  -9.725 -12.650  1.00 15.450          C  
ATOM    977  CH2 TRP A  68      -8.122  -9.661 -13.912  1.00 15.450          C  
ATOM    978  H   TRP A  68     -11.030 -13.668 -11.097  1.00 13.280          H  
ATOM    979  HA  TRP A  68      -9.464 -14.034  -8.631  1.00 13.220          H  
ATOM    980 1HB  TRP A  68      -7.540 -13.546 -10.237  1.00 18.540          H  
ATOM    981 2HB  TRP A  68      -8.510 -14.955 -10.658  1.00 18.540          H  
ATOM    982  HD1 TRP A  68      -9.898 -14.900 -12.872  1.00 18.540          H  
ATOM    983  HE1 TRP A  68     -10.051 -13.277 -14.867  1.00 18.540          H  
ATOM    984  HE3 TRP A  68      -7.332 -10.900 -10.875  1.00 18.540          H  
ATOM    985  HZ2 TRP A  68      -9.215 -10.661 -15.482  1.00 18.540          H  
ATOM    986  HZ3 TRP A  68      -7.063  -8.875 -12.222  1.00 18.540          H  
ATOM    987  HH2 TRP A  68      -7.987  -8.748 -14.492  1.00 18.540          H  
ATOM    988  N   SER A  69     -10.344 -11.180  -9.648  1.00 11.430          N  
ATOM    989  CA  SER A  69     -10.296  -9.742  -9.517  1.00 11.790          C  
ATOM    990  C   SER A  69     -10.653  -9.304  -8.111  1.00 11.940          C  
ATOM    991  O   SER A  69     -11.173 -10.083  -7.308  1.00 12.220          O  
ATOM    992  CB  SER A  69     -11.215  -9.121 -10.549  1.00 16.360          C  
ATOM    993  OG  SER A  69     -12.556  -9.440 -10.298  1.00 16.360          O  
ATOM    994  H   SER A  69     -11.154 -11.593 -10.079  1.00 13.720          H  
ATOM    995  HA  SER A  69      -9.277  -9.408  -9.724  1.00 14.150          H  
ATOM    996 1HB  SER A  69     -11.088  -8.038 -10.543  1.00 19.630          H  
ATOM    997 2HB  SER A  69     -10.932  -9.477 -11.541  1.00 19.630          H  
ATOM    998  HG  SER A  69     -13.073  -8.964 -10.954  1.00 19.630          H  
ATOM    999  N   HIS A  70     -10.372  -8.045  -7.793  1.00 11.920          N  
ATOM   1000  CA  HIS A  70     -10.733  -7.549  -6.481  1.00 12.280          C  
ATOM   1001  C   HIS A  70     -12.256  -7.508  -6.380  1.00 12.680          C  
ATOM   1002  O   HIS A  70     -12.900  -7.080  -7.338  1.00 12.650          O  
ATOM   1003  CB  HIS A  70     -10.178  -6.148  -6.230  1.00 17.050          C  
ATOM   1004  CG  HIS A  70     -10.270  -5.772  -4.796  1.00 17.050          C  
ATOM   1005  ND1 HIS A  70     -11.435  -5.370  -4.181  1.00 17.050          N  
ATOM   1006  CD2 HIS A  70      -9.336  -5.797  -3.851  1.00 17.050          C  
ATOM   1007  CE1 HIS A  70     -11.199  -5.163  -2.908  1.00 17.050          C  
ATOM   1008  NE2 HIS A  70      -9.929  -5.413  -2.679  1.00 17.050          N  
ATOM   1009  H   HIS A  70      -9.916  -7.439  -8.467  1.00 14.300          H  
ATOM   1010  HA  HIS A  70     -10.309  -8.205  -5.733  1.00 14.740          H  
ATOM   1011 1HB  HIS A  70      -9.132  -6.103  -6.537  1.00 20.460          H  
ATOM   1012 2HB  HIS A  70     -10.729  -5.415  -6.818  1.00 20.460          H  
ATOM   1013  HD1 HIS A  70     -12.385  -5.340  -4.584  1.00 20.460          H  
ATOM   1014  HD2 HIS A  70      -8.290  -6.067  -3.898  1.00 20.460          H  
ATOM   1015  HE1 HIS A  70     -12.009  -4.843  -2.261  1.00 20.460          H  
ATOM   1016  N   PRO A  71     -12.867  -7.880  -5.237  1.00 13.220          N  
ATOM   1017  CA  PRO A  71     -14.296  -7.787  -5.001  1.00 13.830          C  
ATOM   1018  C   PRO A  71     -14.836  -6.402  -5.330  1.00 13.990          C  
ATOM   1019  O   PRO A  71     -14.195  -5.383  -5.052  1.00 14.300          O  
ATOM   1020  CB  PRO A  71     -14.378  -8.109  -3.513  1.00 20.750          C  
ATOM   1021  CG  PRO A  71     -13.205  -9.064  -3.291  1.00 20.750          C  
ATOM   1022  CD  PRO A  71     -12.115  -8.582  -4.157  1.00 20.750          C  
ATOM   1023  HA  PRO A  71     -14.801  -8.551  -5.603  1.00 16.600          H  
ATOM   1024 1HB  PRO A  71     -14.306  -7.188  -2.924  1.00 24.890          H  
ATOM   1025 2HB  PRO A  71     -15.355  -8.557  -3.293  1.00 24.890          H  
ATOM   1026 1HG  PRO A  71     -12.922  -9.087  -2.230  1.00 24.890          H  
ATOM   1027 2HG  PRO A  71     -13.503 -10.081  -3.567  1.00 24.890          H  
ATOM   1028 1HD  PRO A  71     -11.451  -7.948  -3.590  1.00 24.890          H  
ATOM   1029 2HD  PRO A  71     -11.602  -9.473  -4.561  1.00 24.890          H  
ATOM   1030  N   GLN A  72     -16.011  -6.398  -5.957  1.00 13.890          N  
ATOM   1031  CA  GLN A  72     -16.670  -5.176  -6.434  1.00 14.160          C  
ATOM   1032  C   GLN A  72     -17.311  -4.313  -5.357  1.00 14.080          C  
ATOM   1033  O   GLN A  72     -18.054  -4.815  -4.517  1.00 14.430          O  
ATOM   1034  CB  GLN A  72     -17.768  -5.548  -7.427  1.00 19.720          C  
ATOM   1035  CG  GLN A  72     -18.490  -4.378  -8.092  1.00 19.720          C  
ATOM   1036  CD  GLN A  72     -19.547  -4.894  -9.010  1.00 19.720          C  
ATOM   1037  OE1 GLN A  72     -19.265  -5.606  -9.979  1.00 19.720          O  
ATOM   1038  NE2 GLN A  72     -20.787  -4.585  -8.672  1.00 19.720          N  
ATOM   1039  H   GLN A  72     -16.446  -7.318  -6.097  1.00 16.670          H  
ATOM   1040  HA  GLN A  72     -15.918  -4.571  -6.942  1.00 16.990          H  
ATOM   1041 1HB  GLN A  72     -17.348  -6.177  -8.212  1.00 23.660          H  
ATOM   1042 2HB  GLN A  72     -18.522  -6.133  -6.914  1.00 23.660          H  
ATOM   1043 1HG  GLN A  72     -18.982  -3.764  -7.340  1.00 23.660          H  
ATOM   1044 2HG  GLN A  72     -17.781  -3.786  -8.668  1.00 23.660          H  
ATOM   1045 1HE2 GLN A  72     -21.597  -4.961  -9.172  1.00 23.660          H  
ATOM   1046 2HE2 GLN A  72     -20.970  -4.032  -7.860  1.00 23.660          H  
ATOM   1047  N   PHE A  73     -17.079  -3.002  -5.411  1.00 13.730          N  
ATOM   1048  CA  PHE A  73     -17.723  -2.082  -4.474  1.00 13.770          C  
ATOM   1049  C   PHE A  73     -17.705  -0.645  -4.973  1.00 14.380          C  
ATOM   1050  O   PHE A  73     -16.801  -0.247  -5.713  1.00 14.610          O  
ATOM   1051  CB  PHE A  73     -17.079  -2.132  -3.082  1.00 19.260          C  
ATOM   1052  CG  PHE A  73     -17.854  -1.351  -2.063  1.00 19.260          C  
ATOM   1053  CD1 PHE A  73     -19.010  -1.877  -1.506  1.00 19.260          C  
ATOM   1054  CD2 PHE A  73     -17.454  -0.068  -1.679  1.00 19.260          C  
ATOM   1055  CE1 PHE A  73     -19.742  -1.144  -0.610  1.00 19.260          C  
ATOM   1056  CE2 PHE A  73     -18.205   0.651  -0.785  1.00 19.260          C  
ATOM   1057  CZ  PHE A  73     -19.339   0.121  -0.258  1.00 19.260          C  
ATOM   1058  H   PHE A  73     -16.454  -2.636  -6.119  1.00 16.480          H  
ATOM   1059  HA  PHE A  73     -18.767  -2.384  -4.370  1.00 16.520          H  
ATOM   1060 1HB  PHE A  73     -17.007  -3.142  -2.752  1.00 23.110          H  
ATOM   1061 2HB  PHE A  73     -16.089  -1.731  -3.120  1.00 23.110          H  
ATOM   1062  HD1 PHE A  73     -19.343  -2.879  -1.798  1.00 23.110          H  
ATOM   1063  HD2 PHE A  73     -16.546   0.380  -2.107  1.00 23.110          H  
ATOM   1064  HE1 PHE A  73     -20.656  -1.553  -0.188  1.00 23.110          H  
ATOM   1065  HE2 PHE A  73     -17.908   1.660  -0.498  1.00 23.110          H  
ATOM   1066  HZ  PHE A  73     -19.932   0.719   0.438  1.00 23.110          H  
ATOM   1067  N   GLU A  74     -18.720   0.120  -4.581  1.00 14.760          N  
ATOM   1068  CA  GLU A  74     -18.784   1.556  -4.832  1.00 15.480          C  
ATOM   1069  C   GLU A  74     -19.676   2.200  -3.781  1.00 15.710          C  
ATOM   1070  O   GLU A  74     -20.589   1.535  -3.286  1.00 16.080          O  
ATOM   1071  CB  GLU A  74     -19.340   1.862  -6.232  1.00 21.380          C  
ATOM   1072  CG  GLU A  74     -20.797   1.421  -6.465  1.00 21.380          C  
ATOM   1073  CD  GLU A  74     -21.310   1.769  -7.852  1.00 21.380          C  
ATOM   1074  OE1 GLU A  74     -20.525   2.190  -8.666  1.00 21.380          O  
ATOM   1075  OE2 GLU A  74     -22.498   1.644  -8.081  1.00 21.380          O  
ATOM   1076  H   GLU A  74     -19.456  -0.300  -4.024  1.00 17.710          H  
ATOM   1077  HA  GLU A  74     -17.785   1.985  -4.740  1.00 18.580          H  
ATOM   1078 1HB  GLU A  74     -19.289   2.937  -6.409  1.00 25.660          H  
ATOM   1079 2HB  GLU A  74     -18.716   1.378  -6.983  1.00 25.660          H  
ATOM   1080 1HG  GLU A  74     -20.861   0.343  -6.325  1.00 25.660          H  
ATOM   1081 2HG  GLU A  74     -21.434   1.891  -5.725  1.00 25.660          H  
ATOM   1082  N   LYS A  75     -19.454   3.496  -3.520  1.00 15.640          N  
ATOM   1083  CA  LYS A  75     -20.272   4.316  -2.620  1.00 16.030          C  
ATOM   1084  C   LYS A  75     -20.297   3.837  -1.165  1.00 16.360          C  
ATOM   1085  O   LYS A  75     -21.270   3.195  -0.762  1.00 16.810          O  
ATOM   1086  OXT LYS A  75     -19.650   4.482  -0.340  1.00 24.050          O  
ATOM   1087  CB  LYS A  75     -21.707   4.398  -3.154  1.00 21.410          C  
ATOM   1088  CG  LYS A  75     -21.837   5.147  -4.481  1.00 21.410          C  
ATOM   1089  CD  LYS A  75     -23.295   5.238  -4.959  1.00 21.410          C  
ATOM   1090  CE  LYS A  75     -23.760   3.909  -5.574  1.00 21.410          C  
ATOM   1091  NZ  LYS A  75     -25.124   3.992  -6.159  1.00 21.410          N  
ATOM   1092  H   LYS A  75     -18.659   3.964  -3.980  1.00 18.770          H  
ATOM   1093  HA  LYS A  75     -19.842   5.322  -2.623  1.00 19.240          H  
ATOM   1094 1HB  LYS A  75     -22.120   3.407  -3.261  1.00 25.690          H  
ATOM   1095 2HB  LYS A  75     -22.324   4.919  -2.423  1.00 25.690          H  
ATOM   1096 1HG  LYS A  75     -21.431   6.150  -4.362  1.00 25.690          H  
ATOM   1097 2HG  LYS A  75     -21.247   4.626  -5.237  1.00 25.690          H  
ATOM   1098 1HD  LYS A  75     -23.939   5.486  -4.115  1.00 25.690          H  
ATOM   1099 2HD  LYS A  75     -23.382   6.025  -5.707  1.00 25.690          H  
ATOM   1100 1HE  LYS A  75     -23.066   3.630  -6.360  1.00 25.690          H  
ATOM   1101 2HE  LYS A  75     -23.762   3.134  -4.814  1.00 25.690          H  
ATOM   1102 1HZ  LYS A  75     -25.353   3.086  -6.550  1.00 25.690          H  
ATOM   1103 2HZ  LYS A  75     -25.792   4.233  -5.443  1.00 25.690          H  
ATOM   1104 3HZ  LYS A  75     -25.144   4.690  -6.888  1.00 25.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -366.366 44.1619 272.552 -24.8639 5.20288 18.461 121.393 -148.034 -0.39018 -2.46119 -95.1683 -27.4012 -17.3622 -11.845 -25.0947 -9.31516 0 4.44579 3.81756 21.1628 81.1215 -26.1278 13.7706 -15.1953 0.46811 74.2632 -108.805
PRO:NtermProteinFull_1 -2.31717 0.13035 2.34861 -0.14187 0.01012 0.09791 0.6062 -0.93022 -0 -0 -2.0463 0.93307 0 0 -0.29778 0 0 -0.01543 0.00555 0.77277 0 0 0 -2.4119 0 0.17887 -3.07723
GLU_2 -2.97342 0.32726 2.85318 -0.5156 0.24067 1.64962 0.71602 -1.2578 -0 -0 -1.80749 -2.42277 0 0 0 0 0 0.21373 0.26291 0 4.58208 -0.00052 0 -2.7348 -0.15027 0.39209 -0.62511
ALA_3 -4.38785 0.87741 0.96854 -0.02399 0.00023 0 0.67122 -1.26043 -0.01186 -0.11609 -0.71058 -0.42389 0 0 0 0 0 -0.03915 0 0 0 -0.14206 0 1.8394 0.35735 0.89953 -1.50221
PRO_4 -5.3609 1.19482 3.56152 -0.1918 0.07385 0.13796 1.40106 -1.47068 -0.0304 -0.19837 -1.08156 -0.01913 0 0 0 0 0 0.08088 0.00646 0.17798 0 -0.63457 0 -2.4119 0.90139 0.99454 -2.86884
ARG_5 -4.18869 0.34903 2.38927 -0.6641 0.09073 0.49278 0.92498 -1.25799 -0.01186 -0.11609 -0.95135 0.2527 0 0 0 0 0 0.01369 0.2337 2.13001 0 0.01963 0 -1.2888 0.67969 1.11243 0.20975
ASP_6 -3.49845 0.36599 5.0733 -0.23055 0.0553 0.75831 2.14101 -2.23844 -0 -0 -2.48755 -1.04154 0 0 -0.54713 0 0 0.00189 0.01929 0 2.32577 -0.80621 0 -2.3716 0.4605 1.16609 -0.85402
GLY_7 -1.62326 0.13728 1.94749 -5e-05 0 0 0.68592 -0.93798 -0 -0 -0.92725 -0.38404 0 0 -0.9126 0 0 -0.14425 0 0 0 -1.45795 0 0.83697 -0.33757 0.51346 -2.60383
GLN_8 -7.30026 0.56482 4.57225 -0.53694 0.10025 0.49561 2.22087 -2.49662 -0.05503 -0.41236 -1.98894 -0.66656 0 0 -0.9126 -1.17118 0 0.02196 0.06391 0 4.49288 -0.12545 0 -0.18838 -0.44302 0.36852 -3.39624
ALA_9 -4.19414 0.17557 2.96033 -0.02481 0.00012 0 2.40279 -1.86115 -0.00693 -0.07326 -2.92036 -0.29739 0 0 -0.7024 0 0 -0.03095 0 0 0 0.20199 0 1.8394 0.18692 0.36423 -1.98004
TYR_10 -11.0356 1.37886 2.12777 -0.58674 0.07619 0.32103 0.80954 -2.36373 -0.01419 -0.15094 -0.67466 -0.20338 0 0 0 0 0 0.02092 0.01556 0 1.96652 -0.3687 0.01371 1.2797 -0.04209 0.37805 -7.05219
VAL_11 -6.06362 0.76188 3.56811 -0.37117 0.36199 0.08986 3.27819 -2.40406 -0 -0 -2.52236 -0.05018 0 0 0 0 0 -0.07733 0.01468 0.73943 0 -0.6599 0 1.9342 -0.2782 0.39581 -1.28266
ARG_12 -5.12458 0.60859 2.54663 -0.66184 0.09093 0.49162 0.54021 -1.62381 -0 -0 -1.2566 0.26266 0 0 0 0 0 -0.01052 0.05643 1.97697 0 0.0892 0 -1.2888 0.25925 0.34489 -2.69879
LYS_13 -5.66682 0.94723 6.8073 -0.50303 0.11736 0.3189 3.48008 -3.16765 -0 -0 -3.87889 0.51756 0 0 -0.59176 -0.79493 0 0.07925 0.06564 2.51542 0 0.26121 0 -1.5107 0.55788 1.03138 0.58544
ASP_14 -2.33195 0.49596 3.42896 -0.13229 0.0882 0.41672 1.35814 -1.41156 -0 -0 -1.81671 -0.3479 0 0 0 -0.79493 0 3.57963 0.01638 0 3.64061 -0.61099 0 -2.3716 0.19896 14.5908 17.9964
GLY_15 -2.59622 0.23758 2.6916 -6e-05 0 0 0.49545 -1.38831 -0 -0 -0.69462 -0.40258 0 0 0 0 0 -0.05137 0 0 0 -1.51633 0 0.83697 -0.15401 14.2178 11.6759
GLU_16 -5.42686 0.63699 6.90936 -0.48795 0.06949 0.74236 3.48785 -3.15603 -0 -0 -2.50307 -1.26144 0 0 -1.04407 0 0 0.05233 0.182 0 5.04882 -0.05961 0 -2.7348 -0.23986 0.81057 1.02607
TRP_17 -11.2553 1.67916 5.49004 -0.86661 0.02116 0.30304 1.99289 -3.48227 -0 -0 -2.72199 -0.15114 0 0 -1.34185 0 0 -0.00237 0.00256 0 1.42628 -0.17785 0 1.6906 -0.21075 0.78304 -6.82135
VAL_18 -7.43251 0.83536 4.17643 -0.27199 0.17101 0.05579 3.95251 -2.86559 -0 -0 -2.208 -0.26626 0 0 0 0 0 -0.07309 0.00048 0.30255 0 -0.79403 0 1.9342 -0.36281 0.58999 -2.25596
LEU_19 -11.0563 1.82191 2.69707 -0.5208 0.17045 0.09437 2.71753 -2.84203 -0.00507 -0.02221 -1.11539 0.40041 0 0 0 0 0 -0.01163 0.04813 0.72416 0 -0.06069 0 0.18072 -0.51998 0.62247 -6.6769
LEU_20 -9.81541 1.06544 5.69526 -0.50351 0.25702 0.1112 2.82613 -3.73788 -0.00506 -0.05679 -1.94172 0.18924 0 0 0 0 0 0.33955 0.09885 0.5543 0 -0.1878 0 0.18072 -0.05531 1.10276 -3.88299
SER_21 -5.41866 0.3981 5.22404 -0.03274 0.00855 0.02956 2.27876 -2.67663 -0.0045 -0.0515 -1.25992 -0.63746 0 0 -0.7024 -0.2608 0 -0.11119 0.0029 1.22293 0 -0.18303 2.29764 -0.77834 -0.02618 1.43766 0.75679
THR_22 -6.12387 0.5607 4.00977 -0.1282 0.09372 0.07566 1.99376 -2.52402 -0 -0 -0.77909 -1.13357 0 0 -0.62955 0 0 -0.05217 0.00018 0.00914 0 -0.34385 2.30678 -1.0874 -0.4993 1.0878 -3.16352
PHE_23 -6.86029 1.28524 3.53965 -0.83914 0.03868 0.22947 2.5705 -2.18962 -0 -0 0.16135 -0.10204 0 0 0 0 0 0.19293 0.00128 0 2.00014 -0.52258 0 1.0402 -0.0022 0.49053 1.0341
LEU_24 -4.04678 0.85713 2.31404 -0.50104 0.22429 0.1641 1.1073 -1.38826 -0.00031 -0.00461 0.5556 -0.01218 0 0 0 0 0 0.33292 0.11565 0.52818 0 0.43358 0 0.18072 0.60987 0.45801 1.92823
GLY_25 -2.0193 0.12903 2.54145 -5e-05 0 0 1.01186 -1.18674 -0 -0 -1.01673 -0.46389 0 0 -0.4326 0 0 -0.16231 0 0 0 -1.3092 0 0.83697 -0.07452 0.70405 -1.44199
ARG_26 -5.18112 0.5462 5.71988 -0.9304 0.20858 0.68991 2.54815 -2.62438 -0 -0 -1.30233 -0.17675 0 0 -0.4326 0 0 0.08533 0.0425 1.71887 0 -0.22461 0 -1.2888 -0.53976 0.81278 -0.32855
SER_27 -3.79539 0.76837 2.19453 -0.03178 0.00976 0.02839 0.36123 -1.333 -0.00693 -0.07326 -0.15375 -0.25661 0 0 0 -0.2608 0 -0.01556 0.02651 0.30873 0 0.44782 0.61064 -0.77834 0.54939 0.52082 -0.87922
LEU_28 -4.80728 0.63045 2.49351 -0.45838 0.26349 0.09869 0.98019 -1.50325 -0 -0 -0.3949 0.16509 0 0 0 0 0 0.07244 0.04293 0.70405 0 0.11978 0 0.18072 1.68486 0.56778 0.84017
GLU_29 -3.42344 0.49328 2.49859 -0.31713 0.06793 0.4014 1.29213 -1.40907 -0.00706 -0.0284 -0.00534 -0.31613 0 0 0 0 0 -0.082 0.0052 0 2.7892 0.00641 0 -2.7348 1.67148 0.59553 1.49781
VAL_30 -9.07842 1.79764 2.7661 -0.27597 0.19737 0.05895 1.9474 -2.79419 -0.01872 -0.1279 -1.77992 -0.17023 0 0 0 0 0 0.06754 0.00501 0.42505 0 -0.79479 0 1.9342 0.42548 0.50853 -4.90686
LEU_31 -4.20308 0.43158 3.71389 -0.64076 0.27335 0.25501 1.97264 -1.88195 -0.00681 -0.02771 -2.33921 -0.04309 0 0 -2.08169 0 0 0.09569 0.0648 0.85694 0 0.02855 0 0.18072 0.04013 0.85053 -2.46048
PHE_32 -9.13878 0.88141 3.06158 -0.90973 0.07633 0.5025 2.08233 -2.29738 -0 -0 -1.56309 0.22127 0 0 0 0 0 -0.03151 0.0341 0 3.7963 -0.0691 0 1.0402 0.09373 0.88521 -1.33462
GLN_33 -3.57968 0.31882 3.05119 -0.25133 0.06051 0.21241 0.8984 -1.5252 -0.01365 -0.10569 -0.69413 -0.53023 0 0 -0.59176 0 0 -0.00151 0.0564 0 3.45443 0.07703 0 -0.18838 -0.19709 0.7291 1.17964
GLY_34 -1.68601 0.20906 1.2369 -0.00211 0 0 0.21041 -0.68834 -0 -0 0.50315 -0.38288 0 0 0 0 0 -0.02239 0 0 0 -1.52319 0 0.83697 0.56261 0.91595 0.17013
PRO_35 -3.30988 0.41767 2.38109 -0.12083 1e-05 0.08753 1.32197 -1.06571 -0 -0 -1.3508 0.28107 0 0 -0.79109 0 0 0.01645 0.00992 0.15368 0 -1.21587 0 -2.4119 0.40858 0.62119 -4.56692
GLY_36 -3.04418 0.4417 2.77773 -0.00024 0 0 1.56867 -1.5531 -0 -0 -1.96584 -0.19835 0 0 0 0 0 0.11125 0 0 0 0.33634 0 0.83697 -0.13905 0.12809 -0.7
HIS_D_37 -8.32858 1.1562 5.77723 -0.69398 0.03419 0.90345 1.90423 -3.10976 -0 -0 -2.16101 -0.45334 0 0 -0.79109 0 0 0.19295 0.02025 0 1.45424 -0.14248 0 -0.45461 0.42626 0.23087 -4.03496
HIS_38 -6.72642 0.46044 5.0209 -0.45159 0.00138 0.58492 1.52892 -2.41341 -0 -0 -1.76952 -0.13603 0 0 -0.65626 0 0 0.15003 0.10787 0 3.16343 0.09408 0 -0.45461 0.41577 0.57869 -0.50142
HIS_39 -8.89369 1.15335 6.10511 -0.54186 0.01844 0.34517 2.62691 -3.3609 -0 -0 -2.89229 -1.03119 0 0 0 -1.17118 0 0.07737 0.2084 0 3.95737 -0.07915 0 -0.45461 0.05339 0.73556 -3.14379
HIS_40 -7.63458 0.80036 7.55886 -0.51433 0.04432 0.37733 2.74723 -3.75726 -0.00904 -0.07202 -2.20426 -1.13021 0 0 -1.11507 0 0 0.37082 0.0703 0 2.56018 -0.27425 0 -0.45461 -0.06657 0.49312 -2.20969
HIS_41 -6.24975 0.51249 4.73752 -0.74519 0.03576 0.8888 0.65592 -2.61024 -0.02489 -0.15926 -0.37792 -2.93033 0 0 0 0 0 0.16661 0.56964 0 1.60677 -0.07471 0 -0.45461 -0.09177 0.66843 -3.87673
HIS_D_42 -4.15726 0.51436 3.57515 -0.39989 0.07854 0.45754 1.09458 -1.8825 -0.01666 -0.05944 -1.20497 -0.54828 0 0 -1.11507 0 0 -0.03692 0.00231 0 3.16842 -0.35681 0 -0.45461 -0.32494 0.65018 -1.01625
HIS_43 -6.05237 0.36188 5.04555 -0.40205 0.06064 0.40213 1.83637 -2.59978 -0 -0 -1.39325 -0.33028 0 0 -0.62955 0 0 0.11681 0.00511 0 2.95138 0.09164 0 -0.45461 -0.25467 0.34099 -0.90407
HIS_D_44 -6.74286 1.14433 5.08068 -0.46006 0.0033 0.33619 2.25228 -2.87569 -0.01666 -0.05944 -2.14406 -0.25592 0 0 -0.70418 -0.58212 0 0.03023 0.25271 0 2.53748 -0.17108 0 -0.45461 1.45349 0.84734 -0.52864
SER_45 -5.22923 0.3987 5.26907 -0.0357 0.00851 0.02935 2.85428 -2.52091 -0.0062 -0.03554 -2.85717 -0.23169 0 0 -0.65725 -0.58212 0 0.13429 7e-05 0.21306 0 0.3446 1.91099 -0.77834 1.92445 0.90097 1.05421
ALA_46 -4.95688 0.55971 3.45928 -0.02217 0 0 2.21477 -2.2796 -0.01698 -0.09336 -1.43754 -0.38065 0 0 0 0 0 0.03603 0 0 0 -0.41433 0 1.8394 0.19711 0.38163 -0.91356
TRP_47 -10.0091 0.98844 6.38509 -1.41685 0.23592 0.587 1.49518 -3.53491 -0.0062 -0.03554 -0.85421 -0.4598 0 0 -0.72027 0 0 -0.1252 0.34808 0 1.37582 -0.04951 0 1.6906 -0.46618 0.39858 -4.17308
SER_48 -3.36518 0.34385 3.41531 -0.04096 0.00106 0.05725 1.74798 -1.62703 -0 -0 -2.00252 -0.29957 0 0 0 0 0 -0.05047 0.03873 0.3193 0 -0.28178 1.78458 -0.77834 -0.51466 0.38851 -0.86397
HIS_49 -4.89176 0.65263 4.9374 -0.50583 0.01205 0.33004 2.63129 -2.29735 -0.01698 -0.09336 -0.6953 -0.80822 0 0 0 -1.19007 0 -0.02534 0.0437 0 2.30027 0.04499 0 -0.45461 -0.41746 0.94187 0.49797
PRO_50 -2.34491 0.42863 1.37468 -0.07734 0 0.04682 0.30783 -0.62959 -2e-05 -7e-05 0.09185 0.54464 0 0 0 0 0 -0.13735 0.02086 0.44765 0 -0.52257 0 -2.4119 -0.2614 1.43789 -1.68433
GLN_51 -3.30915 0.28209 2.66608 -0.25515 0.03388 0.20309 1.3505 -1.3671 -0 -0 -0.64147 -0.40421 0 0 0 -1.19007 0 -0.01122 0.07084 0 3.11793 -0.01721 0 -0.18838 -0.32993 0.78336 0.7939
PHE_52 -7.40585 0.53952 3.73302 -0.60797 0.05246 0.34155 2.03903 -2.61566 -2e-05 -7e-05 -1.06592 0.09987 0 0 0 0 0 0.06891 0.00606 0 1.89708 -0.30701 0 1.0402 -0.29543 0.39956 -2.08068
GLU_53 -3.7879 0.30826 4.49033 -0.21475 0.02181 0.28232 1.51377 -1.80803 -0 -0 -1.45198 -0.5616 0 0 -0.65626 -0.65849 0 -0.05343 0.03234 0 3.08444 -0.35295 0 -2.7348 -0.52394 0.36525 -2.7056
LYS_54 -3.83872 0.3878 3.60275 -0.53099 0.16118 0.34608 1.07358 -1.63776 -0 -0 -0.15079 -0.07141 0 0 0 0 0 -0.06783 0.01154 1.82788 0 -0.01876 0 -1.5107 -0.54397 0.4638 -0.49634
GLY_55 -1.90619 0.11826 2.28041 -5e-05 0 0 1.21765 -1.16018 -0 -0 -0.7563 -0.42181 0 0 0 0 0 -0.14361 0 0 0 -1.41456 0 0.83697 -0.72305 0.45934 -1.61311
GLY_56 -4.74906 0.87137 4.68825 -9e-05 0 0 2.17102 -2.64578 -0 -0 -0.95696 -0.36373 0 0 0 0 0 -0.18502 0 0 0 -1.53862 0 0.83697 -0.48651 0.33732 -2.02084
GLY_57 -2.27999 0.13285 2.67395 -4e-05 0 0 1.08311 -1.34324 -0 -0 -0.69499 -0.41611 0 0 0 0 0 -0.17693 0 0 0 0.27898 0 0.83697 0.28101 0.31949 0.69505
SER_58 -2.29468 0.32089 2.52858 -0.03182 0.00167 0.05443 0.43504 -1.12457 -0 -0 0.26342 -1.06411 0 0 0 0 0 -0.04817 0.00054 0.2049 0 -0.32441 0.64119 -0.77834 -0.11238 0.27157 -1.05626
GLY_59 -3.42844 0.14666 4.36132 -0.00105 0 0 2.85574 -2.23802 -0.00118 -0.00629 -2.4779 -0.32928 0 0 0 0 0 -0.08269 0 0 0 -1.4568 0 0.83697 -0.10669 0.33597 -1.59167
GLY_60 -1.89463 0.16263 2.3792 -0.00019 0 0 1.18359 -1.16807 -0 -0 -0.28819 -0.28748 0 0 -0.45366 0 0 -0.22166 0 0 0 -1.35136 0 0.83697 0.16461 0.22098 -0.71726
GLY_61 -1.27245 0.14804 1.79609 -7e-05 0 0 0.97191 -0.8684 -0.0016 -0.02119 0.27759 -0.38651 0 0 -0.57122 0 0 0.16594 0 0 0 0.3996 0 0.83697 0.08482 0.09783 1.65735
GLY_62 -2.54616 0.35769 2.94626 -8e-05 0 0 1.30859 -1.59518 -0.02982 -0.0985 -0.84205 -0.41445 0 0 0 0 0 -0.12882 0 0 0 -1.52916 0 0.83697 -0.06277 0.61932 -1.17815
SER_63 -3.44235 0.36751 3.99148 -0.03821 0.00726 0.05148 2.33256 -2.04289 -0.00543 -0.02628 -1.35538 -0.84662 0 0 -1.30288 0 0 0.04015 0.01172 0.41068 0 -0.12693 1.85517 -0.77834 -0.33816 1.08844 -0.14702
GLY_64 -4.04171 0.15627 3.52942 -0.00032 0 0 1.69267 -2.08138 -0.02717 -0.09969 -1.78544 -0.16002 0 0 -0.73165 0 0 0.11454 0 0 0 -1.49285 0 0.83697 -0.04578 0.71683 -3.41931
GLY_65 -2.8471 0.24404 2.79092 -6e-05 0 0 1.21866 -1.538 -0 -0 -0.91393 -0.352 0 0 0 0 0 -0.15374 0 0 0 -1.51299 0 0.83697 -0.23525 0.59863 -1.86386
SER_66 -2.29554 0.18663 2.81909 -0.03901 0.00381 0.05762 1.4809 -1.37847 -0 -0 -0.80489 -0.83416 0 0 -0.45366 0 0 -0.05527 0.00736 0.2995 0 -0.29297 1.74134 -0.77834 -0.67323 0.67938 -0.32993
ALA_67 -2.46608 0.21242 1.97236 -0.0257 0.00044 0 1.02327 -1.29589 -0 -0 0.51621 -0.28814 0 0 0 0 0 -0.06981 0 0 0 0.10322 0 1.8394 -0.70226 0.36841 1.18786
TRP_68 -2.20403 0.10417 1.68885 -1.50021 0.41734 0.70413 0.40599 -0.95658 -0 -0 0.08603 -0.82639 0 0 0 0 0 -0.00996 0.04816 0 1.85367 -0.00189 0 1.6906 -0.57468 0.26581 1.19101
SER_69 -2.82067 0.16509 2.26253 -0.02544 0 0.05874 0.87576 -1.22725 -0 -0 -0.19444 -0.54921 0 0 0 0 0 -0.02546 0.01845 0.17578 0 -0.43922 0.60854 -0.77834 -0.53014 0.23691 -2.18835
HIS_D_70 -7.33157 1.6793 5.46501 -0.53686 0.04425 0.39424 1.8927 -2.59772 -0 -0 -1.39411 -0.31947 0 0 -0.98881 0 0 0.02226 0.10479 0 1.51266 -0.07716 0 -0.45461 -0.61742 1.00818 -2.19433
PRO_71 -5.92418 1.22539 4.09252 -0.10526 0.0011 0.07915 1.46885 -1.68727 -0 -0 -1.70095 0.30707 0 0 -0.98881 0 0 -0.01263 0.10073 0.08368 0 -1.03398 0 -2.4119 -0.53506 1.23969 -5.80187
GLN_72 -4.09641 0.32784 4.48106 -0.39497 0.06322 0.26618 2.50908 -2.01681 -0 -0 -3.10782 -0.11569 0 0 0 -0.65849 0 0.04044 0.07763 0 3.31695 0.03973 0 -0.18838 -0.36667 0.68886 0.86574
PHE_73 -8.40727 0.93049 3.61669 -0.70715 0.04758 -0.03184 1.23462 -2.30898 -0 -0 -1.09257 -0.54487 0 0 0 0 0 0.08852 3e-05 0 2.55921 -0.14297 0 1.0402 -0.04431 0.56761 -3.19501
GLU_74 -3.5645 0.3514 3.03863 -0.37382 0.12974 0.51559 0.57977 -1.33046 -0.00648 -0.01799 -0.97841 -0.63403 0 0 0 0 0 0.00775 0.02888 0 3.18113 0.04113 0 -2.7348 0.22431 0.35696 -1.18519
LYS:CtermProteinFull_75 -3.26355 0.20206 4.57828 -0.49133 0.1654 0.38161 0.72227 -1.70605 -0.00648 -0.01799 -2.11454 -0.02744 0 0 -0.54713 0 0 0 0.11053 1.35922 0 0 0 -1.5107 0.11205 0.60823 -1.44557
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

