REMARK ID 114277 DOMAINID 110972 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 39.605
ATOM      1  N   CYS A   1      14.154   7.290   0.307  1.00  8.900          N  
ATOM      2  CA  CYS A   1      15.479   7.612  -0.230  1.00  8.690          C  
ATOM      3  C   CYS A   1      16.372   8.243   0.831  1.00  8.370          C  
ATOM      4  O   CYS A   1      16.485   9.467   0.916  1.00  8.360          O  
ATOM      5  CB  CYS A   1      15.375   8.547  -1.438  1.00 12.250          C  
ATOM      6  SG  CYS A   1      14.584   7.804  -2.878  1.00 12.250          S  
ATOM      7 1H   CYS A   1      13.449   7.281  -0.428  1.00 10.680          H  
ATOM      8 2H   CYS A   1      14.186   6.372   0.746  1.00 10.680          H  
ATOM      9 3H   CYS A   1      13.894   7.973   1.002  1.00 10.680          H  
ATOM     10  HA  CYS A   1      15.942   6.682  -0.561  1.00 10.430          H  
ATOM     11 1HB  CYS A   1      14.794   9.427  -1.161  1.00 14.700          H  
ATOM     12 2HB  CYS A   1      16.362   8.887  -1.731  1.00 14.700          H  
ATOM     13  HG  CYS A   1      13.347   7.634  -2.331  1.00 14.700          H  
ATOM     14  N   VAL A   2      17.091   7.410   1.573  1.00  8.370          N  
ATOM     15  CA  VAL A   2      17.941   7.862   2.692  1.00  8.370          C  
ATOM     16  C   VAL A   2      18.965   8.953   2.341  1.00  8.280          C  
ATOM     17  O   VAL A   2      19.185   9.863   3.137  1.00  8.810          O  
ATOM     18  CB  VAL A   2      18.685   6.651   3.327  1.00 11.720          C  
ATOM     19  CG1 VAL A   2      19.751   7.117   4.335  1.00 11.720          C  
ATOM     20  CG2 VAL A   2      17.672   5.760   4.041  1.00 11.720          C  
ATOM     21  H   VAL A   2      16.970   6.401   1.399  1.00 10.040          H  
ATOM     22  HA  VAL A   2      17.277   8.269   3.456  1.00 10.040          H  
ATOM     23  HB  VAL A   2      19.185   6.085   2.554  1.00 14.060          H  
ATOM     24 1HG1 VAL A   2      20.244   6.243   4.763  1.00 14.060          H  
ATOM     25 2HG1 VAL A   2      20.503   7.738   3.853  1.00 14.060          H  
ATOM     26 3HG1 VAL A   2      19.273   7.689   5.132  1.00 14.060          H  
ATOM     27 1HG2 VAL A   2      18.186   4.904   4.476  1.00 14.060          H  
ATOM     28 2HG2 VAL A   2      17.180   6.329   4.828  1.00 14.060          H  
ATOM     29 3HG2 VAL A   2      16.927   5.408   3.337  1.00 14.060          H  
ATOM     30  N   PHE A   3      19.620   8.860   1.192  1.00  7.800          N  
ATOM     31  CA  PHE A   3      20.626   9.859   0.805  1.00  7.840          C  
ATOM     32  C   PHE A   3      20.044  11.057   0.037  1.00  7.570          C  
ATOM     33  O   PHE A   3      20.772  11.985  -0.319  1.00  7.380          O  
ATOM     34  CB  PHE A   3      21.736   9.191  -0.006  1.00 10.960          C  
ATOM     35  CG  PHE A   3      22.922  10.019  -0.333  1.00 10.960          C  
ATOM     36  CD1 PHE A   3      23.802  10.481   0.635  1.00 10.960          C  
ATOM     37  CD2 PHE A   3      23.177  10.310  -1.652  1.00 10.960          C  
ATOM     38  CE1 PHE A   3      24.899  11.233   0.266  1.00 10.960          C  
ATOM     39  CE2 PHE A   3      24.256  11.046  -2.026  1.00 10.960          C  
ATOM     40  CZ  PHE A   3      25.125  11.517  -1.069  1.00 10.960          C  
ATOM     41  H   PHE A   3      19.408   8.085   0.583  1.00  9.360          H  
ATOM     42  HA  PHE A   3      21.074  10.246   1.720  1.00  9.410          H  
ATOM     43 1HB  PHE A   3      22.090   8.315   0.534  1.00 13.150          H  
ATOM     44 2HB  PHE A   3      21.324   8.862  -0.945  1.00 13.150          H  
ATOM     45  HD1 PHE A   3      23.621  10.252   1.684  1.00 13.150          H  
ATOM     46  HD2 PHE A   3      22.506   9.935  -2.409  1.00 13.150          H  
ATOM     47  HE1 PHE A   3      25.586  11.603   1.024  1.00 13.150          H  
ATOM     48  HE2 PHE A   3      24.426  11.254  -3.092  1.00 13.150          H  
ATOM     49  HZ  PHE A   3      25.988  12.107  -1.369  1.00 13.150          H  
ATOM     50  N   GLY A   4      18.758  11.001  -0.313  1.00  7.810          N  
ATOM     51  CA  GLY A   4      18.111  12.106  -1.009  1.00  7.900          C  
ATOM     52  C   GLY A   4      18.485  12.310  -2.475  1.00  7.560          C  
ATOM     53  O   GLY A   4      18.177  13.360  -3.038  1.00  7.810          O  
ATOM     54  H   GLY A   4      18.169  10.241   0.029  1.00  9.370          H  
ATOM     55 1HA  GLY A   4      17.032  11.962  -0.938  1.00  9.480          H  
ATOM     56 2HA  GLY A   4      18.325  13.024  -0.464  1.00  9.480          H  
ATOM     57  N   CYS A   5      19.115  11.331  -3.117  1.00  7.260          N  
ATOM     58  CA  CYS A   5      19.557  11.528  -4.489  1.00  7.210          C  
ATOM     59  C   CYS A   5      19.373  10.269  -5.309  1.00  6.970          C  
ATOM     60  O   CYS A   5      20.333   9.567  -5.555  1.00  6.870          O  
ATOM     61  CB  CYS A   5      21.053  11.841  -4.503  1.00 10.110          C  
ATOM     62  SG  CYS A   5      21.546  13.255  -3.527  1.00 10.110          S  
ATOM     63  H   CYS A   5      19.322  10.468  -2.640  1.00  8.710          H  
ATOM     64  HA  CYS A   5      19.006  12.354  -4.935  1.00  8.650          H  
ATOM     65 1HB  CYS A   5      21.607  10.987  -4.149  1.00 12.140          H  
ATOM     66 2HB  CYS A   5      21.367  12.024  -5.525  1.00 12.140          H  
ATOM     67  HG  CYS A   5      21.248  12.706  -2.326  1.00 12.140          H  
ATOM     68  N   PRO A   6      18.169   9.920  -5.739  1.00  7.170          N  
ATOM     69  CA  PRO A   6      17.885   8.690  -6.459  1.00  7.230          C  
ATOM     70  C   PRO A   6      18.799   8.411  -7.664  1.00  6.850          C  
ATOM     71  O   PRO A   6      19.138   7.261  -7.926  1.00  6.810          O  
ATOM     72  CB  PRO A   6      16.468   8.942  -6.936  1.00 10.850          C  
ATOM     73  CG  PRO A   6      15.874   9.865  -5.891  1.00 10.850          C  
ATOM     74  CD  PRO A   6      16.998  10.786  -5.508  1.00 10.850          C  
ATOM     75  HA  PRO A   6      17.913   7.858  -5.748  1.00  8.680          H  
ATOM     76 1HB  PRO A   6      16.480   9.371  -7.951  1.00 13.010          H  
ATOM     77 2HB  PRO A   6      15.950   7.975  -7.007  1.00 13.010          H  
ATOM     78 1HG  PRO A   6      15.010  10.408  -6.292  1.00 13.010          H  
ATOM     79 2HG  PRO A   6      15.510   9.281  -5.062  1.00 13.010          H  
ATOM     80 1HD  PRO A   6      17.025  11.674  -6.158  1.00 13.010          H  
ATOM     81 2HD  PRO A   6      16.880  11.049  -4.456  1.00 13.010          H  
ATOM     82  N   SER A   7      19.236   9.472  -8.367  1.00  6.850          N  
ATOM     83  CA  SER A   7      20.087   9.341  -9.551  1.00  6.850          C  
ATOM     84  C   SER A   7      21.585   9.416  -9.267  1.00  6.090          C  
ATOM     85  O   SER A   7      22.413   9.260 -10.168  1.00  6.350          O  
ATOM     86  CB  SER A   7      19.712  10.415 -10.545  1.00  9.590          C  
ATOM     87  OG  SER A   7      19.984  11.692 -10.023  1.00  9.590          O  
ATOM     88  H   SER A   7      18.941  10.411  -8.138  1.00  8.220          H  
ATOM     89  HA  SER A   7      19.886   8.371  -9.990  1.00  8.220          H  
ATOM     90 1HB  SER A   7      20.273  10.267 -11.467  1.00 11.510          H  
ATOM     91 2HB  SER A   7      18.653  10.333 -10.787  1.00 11.510          H  
ATOM     92  HG  SER A   7      19.787  12.316 -10.730  1.00 11.510          H  
ATOM     93  N   ALA A   8      21.932   9.699  -8.024  1.00  5.420          N  
ATOM     94  CA  ALA A   8      23.302   9.826  -7.560  1.00  4.900          C  
ATOM     95  C   ALA A   8      23.270   9.354  -6.140  1.00  4.260          C  
ATOM     96  O   ALA A   8      23.771   9.995  -5.220  1.00  3.770          O  
ATOM     97  CB  ALA A   8      23.806  11.249  -7.679  1.00  7.070          C  
ATOM     98  H   ALA A   8      21.199   9.781  -7.318  1.00  6.500          H  
ATOM     99  HA  ALA A   8      23.945   9.161  -8.134  1.00  5.880          H  
ATOM    100 1HB  ALA A   8      24.827  11.299  -7.295  1.00  8.480          H  
ATOM    101 2HB  ALA A   8      23.791  11.549  -8.727  1.00  8.480          H  
ATOM    102 3HB  ALA A   8      23.170  11.910  -7.104  1.00  8.480          H  
ATOM    103  N   ALA A   9      22.613   8.225  -5.983  1.00  4.560          N  
ATOM    104  CA  ALA A   9      22.365   7.623  -4.701  1.00  4.360          C  
ATOM    105  C   ALA A   9      23.663   7.307  -3.989  1.00  3.750          C  
ATOM    106  O   ALA A   9      23.754   7.455  -2.766  1.00  3.440          O  
ATOM    107  CB  ALA A   9      21.510   6.404  -4.927  1.00  6.180          C  
ATOM    108  H   ALA A   9      22.254   7.783  -6.820  1.00  5.470          H  
ATOM    109  HA  ALA A   9      21.818   8.332  -4.087  1.00  5.230          H  
ATOM    110 1HB  ALA A   9      21.255   5.895  -4.066  1.00  7.420          H  
ATOM    111 2HB  ALA A   9      20.594   6.697  -5.445  1.00  7.420          H  
ATOM    112 3HB  ALA A   9      22.045   5.786  -5.503  1.00  7.420          H  
ATOM    113  N   ASP A  10      24.682   6.879  -4.726  1.00  3.920          N  
ATOM    114  CA  ASP A  10      25.949   6.556  -4.111  1.00  4.010          C  
ATOM    115  C   ASP A  10      25.706   5.658  -2.904  1.00  3.780          C  
ATOM    116  O   ASP A  10      25.364   4.483  -3.062  1.00  4.180          O  
ATOM    117  CB  ASP A  10      26.723   7.833  -3.792  1.00  5.580          C  
ATOM    118  CG  ASP A  10      27.111   8.597  -5.084  1.00  5.580          C  
ATOM    119  OD1 ASP A  10      27.022   8.018  -6.157  1.00  5.580          O  
ATOM    120  OD2 ASP A  10      27.533   9.725  -4.980  1.00  5.580          O  
ATOM    121  H   ASP A  10      24.583   6.786  -5.728  1.00  4.700          H  
ATOM    122  HA  ASP A  10      26.543   5.992  -4.830  1.00  4.810          H  
ATOM    123 1HB  ASP A  10      26.112   8.502  -3.177  1.00  6.690          H  
ATOM    124 2HB  ASP A  10      27.630   7.593  -3.237  1.00  6.690          H  
ATOM    125  N   LYS A  11      25.852   6.200  -1.692  1.00  3.620          N  
ATOM    126  CA  LYS A  11      25.695   5.426  -0.461  1.00  3.870          C  
ATOM    127  C   LYS A  11      24.340   4.710  -0.441  1.00  3.310          C  
ATOM    128  O   LYS A  11      24.229   3.600   0.081  1.00  3.670          O  
ATOM    129  CB  LYS A  11      25.801   6.354   0.748  1.00  5.320          C  
ATOM    130  CG  LYS A  11      27.200   6.902   1.002  1.00  5.320          C  
ATOM    131  CD  LYS A  11      27.221   7.848   2.199  1.00  5.320          C  
ATOM    132  CE  LYS A  11      28.624   8.404   2.443  1.00  5.320          C  
ATOM    133  NZ  LYS A  11      28.659   9.355   3.591  1.00  5.320          N  
ATOM    134  H   LYS A  11      26.080   7.180  -1.634  1.00  4.340          H  
ATOM    135  HA  LYS A  11      26.482   4.671  -0.418  1.00  4.640          H  
ATOM    136 1HB  LYS A  11      25.128   7.204   0.607  1.00  6.380          H  
ATOM    137 2HB  LYS A  11      25.473   5.822   1.641  1.00  6.380          H  
ATOM    138 1HG  LYS A  11      27.882   6.071   1.189  1.00  6.380          H  
ATOM    139 2HG  LYS A  11      27.542   7.436   0.117  1.00  6.380          H  
ATOM    140 1HD  LYS A  11      26.537   8.681   2.015  1.00  6.380          H  
ATOM    141 2HD  LYS A  11      26.889   7.317   3.090  1.00  6.380          H  
ATOM    142 1HE  LYS A  11      29.303   7.578   2.648  1.00  6.380          H  
ATOM    143 2HE  LYS A  11      28.961   8.923   1.546  1.00  6.380          H  
ATOM    144 1HZ  LYS A  11      29.602   9.697   3.716  1.00  6.380          H  
ATOM    145 2HZ  LYS A  11      28.042  10.133   3.406  1.00  6.380          H  
ATOM    146 3HZ  LYS A  11      28.360   8.882   4.432  1.00  6.380          H  
ATOM    147  N   LEU A  12      23.318   5.376  -0.965  1.00  2.770          N  
ATOM    148  CA  LEU A  12      21.964   4.876  -1.070  1.00  2.450          C  
ATOM    149  C   LEU A  12      21.878   3.638  -1.984  1.00  2.170          C  
ATOM    150  O   LEU A  12      21.059   2.750  -1.728  1.00  2.580          O  
ATOM    151  CB  LEU A  12      21.061   6.055  -1.438  1.00  3.560          C  
ATOM    152  CG  LEU A  12      19.593   5.878  -1.731  1.00  3.560          C  
ATOM    153  CD1 LEU A  12      18.906   5.311  -0.526  1.00  3.560          C  
ATOM    154  CD2 LEU A  12      19.007   7.285  -2.155  1.00  3.560          C  
ATOM    155  H   LEU A  12      23.508   6.298  -1.365  1.00  3.320          H  
ATOM    156  HA  LEU A  12      21.665   4.564  -0.073  1.00  2.940          H  
ATOM    157 1HB  LEU A  12      21.032   6.605  -0.531  1.00  4.270          H  
ATOM    158 2HB  LEU A  12      21.523   6.685  -2.135  1.00  4.270          H  
ATOM    159  HG  LEU A  12      19.461   5.174  -2.547  1.00  4.270          H  
ATOM    160 1HD1 LEU A  12      17.855   5.186  -0.736  1.00  4.270          H  
ATOM    161 2HD1 LEU A  12      19.327   4.337  -0.272  1.00  4.270          H  
ATOM    162 3HD1 LEU A  12      19.026   5.973   0.298  1.00  4.270          H  
ATOM    163 1HD2 LEU A  12      17.967   7.200  -2.379  1.00  4.270          H  
ATOM    164 2HD2 LEU A  12      19.127   7.994  -1.363  1.00  4.270          H  
ATOM    165 3HD2 LEU A  12      19.528   7.648  -3.040  1.00  4.270          H  
ATOM    166  N   TRP A  13      22.681   3.568  -3.064  1.00  2.040          N  
ATOM    167  CA  TRP A  13      22.653   2.377  -3.912  1.00  2.060          C  
ATOM    168  C   TRP A  13      23.209   1.221  -3.085  1.00  1.690          C  
ATOM    169  O   TRP A  13      22.693   0.100  -3.144  1.00  1.660          O  
ATOM    170  CB  TRP A  13      23.465   2.569  -5.211  1.00  2.880          C  
ATOM    171  CG  TRP A  13      22.741   3.332  -6.315  1.00  2.880          C  
ATOM    172  CD1 TRP A  13      21.405   3.270  -6.635  1.00  2.880          C  
ATOM    173  CD2 TRP A  13      23.312   4.342  -7.201  1.00  2.880          C  
ATOM    174  NE1 TRP A  13      21.119   4.155  -7.651  1.00  2.880          N  
ATOM    175  CE2 TRP A  13      22.265   4.826  -8.001  1.00  2.880          C  
ATOM    176  CE3 TRP A  13      24.591   4.886  -7.354  1.00  2.880          C  
ATOM    177  CZ2 TRP A  13      22.461   5.826  -8.930  1.00  2.880          C  
ATOM    178  CZ3 TRP A  13      24.781   5.892  -8.292  1.00  2.880          C  
ATOM    179  CH2 TRP A  13      23.739   6.346  -9.057  1.00  2.880          C  
ATOM    180  H   TRP A  13      23.384   4.281  -3.249  1.00  2.450          H  
ATOM    181  HA  TRP A  13      21.624   2.149  -4.166  1.00  2.470          H  
ATOM    182 1HB  TRP A  13      24.382   3.103  -4.976  1.00  3.450          H  
ATOM    183 2HB  TRP A  13      23.752   1.594  -5.600  1.00  3.450          H  
ATOM    184  HD1 TRP A  13      20.670   2.630  -6.158  1.00  3.450          H  
ATOM    185  HE1 TRP A  13      20.206   4.315  -8.067  1.00  3.450          H  
ATOM    186  HE3 TRP A  13      25.421   4.536  -6.742  1.00  3.450          H  
ATOM    187  HZ2 TRP A  13      21.649   6.215  -9.542  1.00  3.450          H  
ATOM    188  HZ3 TRP A  13      25.783   6.319  -8.399  1.00  3.450          H  
ATOM    189  HH2 TRP A  13      23.916   7.143  -9.783  1.00  3.450          H  
ATOM    190  N   ASP A  14      24.267   1.493  -2.305  1.00  1.580          N  
ATOM    191  CA  ASP A  14      24.815   0.443  -1.447  1.00  1.530          C  
ATOM    192  C   ASP A  14      23.812   0.022  -0.367  1.00  1.550          C  
ATOM    193  O   ASP A  14      23.768  -1.155   0.014  1.00  1.640          O  
ATOM    194  CB  ASP A  14      26.174   0.814  -0.850  1.00  2.160          C  
ATOM    195  CG  ASP A  14      27.376   0.715  -1.877  1.00  2.160          C  
ATOM    196  OD1 ASP A  14      27.230   0.105  -2.947  1.00  2.160          O  
ATOM    197  OD2 ASP A  14      28.421   1.227  -1.559  1.00  2.160          O  
ATOM    198  H   ASP A  14      24.684   2.431  -2.351  1.00  1.900          H  
ATOM    199  HA  ASP A  14      24.989  -0.426  -2.070  1.00  1.840          H  
ATOM    200 1HB  ASP A  14      26.124   1.837  -0.468  1.00  2.590          H  
ATOM    201 2HB  ASP A  14      26.383   0.163  -0.000  1.00  2.590          H  
ATOM    202  N   GLU A  15      22.998   0.961   0.136  1.00  1.740          N  
ATOM    203  CA  GLU A  15      21.986   0.579   1.122  1.00  2.050          C  
ATOM    204  C   GLU A  15      20.975  -0.369   0.480  1.00  1.860          C  
ATOM    205  O   GLU A  15      20.662  -1.424   1.041  1.00  2.040          O  
ATOM    206  CB  GLU A  15      21.241   1.808   1.675  1.00  2.750          C  
ATOM    207  CG  GLU A  15      22.059   2.698   2.592  1.00  2.750          C  
ATOM    208  CD  GLU A  15      22.365   2.052   3.903  1.00  2.750          C  
ATOM    209  OE1 GLU A  15      21.444   1.806   4.653  1.00  2.750          O  
ATOM    210  OE2 GLU A  15      23.511   1.757   4.134  1.00  2.750          O  
ATOM    211  H   GLU A  15      23.142   1.939  -0.126  1.00  2.090          H  
ATOM    212  HA  GLU A  15      22.478   0.064   1.947  1.00  2.460          H  
ATOM    213 1HB  GLU A  15      20.888   2.416   0.848  1.00  3.300          H  
ATOM    214 2HB  GLU A  15      20.364   1.482   2.228  1.00  3.300          H  
ATOM    215 1HG  GLU A  15      22.994   2.937   2.105  1.00  3.300          H  
ATOM    216 2HG  GLU A  15      21.519   3.630   2.759  1.00  3.300          H  
ATOM    217  N   ASN A  16      20.592  -0.090  -0.772  1.00  1.650          N  
ATOM    218  CA  ASN A  16      19.642  -0.951  -1.469  1.00  1.630          C  
ATOM    219  C   ASN A  16      20.186  -2.370  -1.614  1.00  1.430          C  
ATOM    220  O   ASN A  16      19.430  -3.341  -1.563  1.00  1.640          O  
ATOM    221  CB  ASN A  16      19.333  -0.389  -2.835  1.00  2.290          C  
ATOM    222  CG  ASN A  16      18.503   0.825  -2.783  1.00  2.290          C  
ATOM    223  OD1 ASN A  16      17.785   1.106  -1.818  1.00  2.290          O  
ATOM    224  ND2 ASN A  16      18.594   1.580  -3.819  1.00  2.290          N  
ATOM    225  H   ASN A  16      20.884   0.801  -1.190  1.00  1.980          H  
ATOM    226  HA  ASN A  16      18.730  -1.005  -0.878  1.00  1.960          H  
ATOM    227 1HB  ASN A  16      20.254  -0.149  -3.346  1.00  2.750          H  
ATOM    228 2HB  ASN A  16      18.826  -1.142  -3.432  1.00  2.750          H  
ATOM    229 1HD2 ASN A  16      18.070   2.428  -3.859  1.00  2.750          H  
ATOM    230 2HD2 ASN A  16      19.201   1.329  -4.567  1.00  2.750          H  
ATOM    231  N   LYS A  17      21.506  -2.489  -1.801  1.00  1.290          N  
ATOM    232  CA  LYS A  17      22.143  -3.798  -1.912  1.00  1.430          C  
ATOM    233  C   LYS A  17      22.054  -4.515  -0.560  1.00  1.460          C  
ATOM    234  O   LYS A  17      21.621  -5.668  -0.486  1.00  1.550          O  
ATOM    235  CB  LYS A  17      23.617  -3.647  -2.297  1.00  1.950          C  
ATOM    236  CG  LYS A  17      23.888  -3.140  -3.706  1.00  1.950          C  
ATOM    237  CD  LYS A  17      25.394  -2.904  -3.887  1.00  1.950          C  
ATOM    238  CE  LYS A  17      25.723  -2.202  -5.191  1.00  1.950          C  
ATOM    239  NZ  LYS A  17      27.159  -1.765  -5.219  1.00  1.950          N  
ATOM    240  H   LYS A  17      22.050  -1.626  -1.913  1.00  1.550          H  
ATOM    241  HA  LYS A  17      21.620  -4.389  -2.661  1.00  1.720          H  
ATOM    242 1HB  LYS A  17      24.102  -2.969  -1.609  1.00  2.340          H  
ATOM    243 2HB  LYS A  17      24.110  -4.612  -2.194  1.00  2.340          H  
ATOM    244 1HG  LYS A  17      23.542  -3.874  -4.433  1.00  2.340          H  
ATOM    245 2HG  LYS A  17      23.352  -2.211  -3.868  1.00  2.340          H  
ATOM    246 1HD  LYS A  17      25.783  -2.308  -3.065  1.00  2.340          H  
ATOM    247 2HD  LYS A  17      25.906  -3.864  -3.878  1.00  2.340          H  
ATOM    248 1HE  LYS A  17      25.540  -2.879  -6.021  1.00  2.340          H  
ATOM    249 2HE  LYS A  17      25.084  -1.322  -5.299  1.00  2.340          H  
ATOM    250 1HZ  LYS A  17      27.360  -1.295  -6.086  1.00  2.340          H  
ATOM    251 2HZ  LYS A  17      27.311  -1.098  -4.417  1.00  2.340          H  
ATOM    252 3HZ  LYS A  17      27.768  -2.558  -5.119  1.00  2.340          H  
ATOM    253  N   SER A  18      22.392  -3.797   0.525  1.00  1.560          N  
ATOM    254  CA  SER A  18      22.378  -4.353   1.883  1.00  1.850          C  
ATOM    255  C   SER A  18      20.996  -4.823   2.303  1.00  1.650          C  
ATOM    256  O   SER A  18      20.862  -5.818   3.011  1.00  1.880          O  
ATOM    257  CB  SER A  18      22.884  -3.336   2.894  1.00  2.470          C  
ATOM    258  OG  SER A  18      24.249  -3.060   2.710  1.00  2.470          O  
ATOM    259  H   SER A  18      22.747  -2.842   0.395  1.00  1.870          H  
ATOM    260  HA  SER A  18      23.047  -5.212   1.901  1.00  2.220          H  
ATOM    261 1HB  SER A  18      22.310  -2.415   2.796  1.00  2.970          H  
ATOM    262 2HB  SER A  18      22.718  -3.714   3.900  1.00  2.970          H  
ATOM    263  HG  SER A  18      24.475  -2.400   3.370  1.00  2.970          H  
ATOM    264  N   HIS A  19      19.969  -4.122   1.839  1.00  1.430          N  
ATOM    265  CA  HIS A  19      18.588  -4.446   2.153  1.00  1.470          C  
ATOM    266  C   HIS A  19      17.920  -5.222   1.024  1.00  1.310          C  
ATOM    267  O   HIS A  19      16.691  -5.342   1.001  1.00  1.610          O  
ATOM    268  CB  HIS A  19      17.760  -3.170   2.384  1.00  2.040          C  
ATOM    269  CG  HIS A  19      18.176  -2.334   3.558  1.00  2.040          C  
ATOM    270  ND1 HIS A  19      17.997  -2.734   4.871  1.00  2.040          N  
ATOM    271  CD2 HIS A  19      18.740  -1.105   3.616  1.00  2.040          C  
ATOM    272  CE1 HIS A  19      18.450  -1.791   5.678  1.00  2.040          C  
ATOM    273  NE2 HIS A  19      18.905  -0.796   4.942  1.00  2.040          N  
ATOM    274  H   HIS A  19      20.176  -3.271   1.308  1.00  1.720          H  
ATOM    275  HA  HIS A  19      18.549  -5.060   3.051  1.00  1.760          H  
ATOM    276 1HB  HIS A  19      17.823  -2.544   1.486  1.00  2.450          H  
ATOM    277 2HB  HIS A  19      16.724  -3.435   2.520  1.00  2.450          H  
ATOM    278  HD2 HIS A  19      19.014  -0.479   2.772  1.00  2.450          H  
ATOM    279  HE1 HIS A  19      18.446  -1.825   6.767  1.00  2.450          H  
ATOM    280  HE2 HIS A  19      19.312   0.069   5.296  1.00  2.450          H  
ATOM    281  N   PHE A  20      18.698  -5.748   0.071  1.00  1.230          N  
ATOM    282  CA  PHE A  20      18.087  -6.433  -1.046  1.00  1.560          C  
ATOM    283  C   PHE A  20      17.306  -7.592  -0.488  1.00  1.650          C  
ATOM    284  O   PHE A  20      17.746  -8.272   0.453  1.00  1.940          O  
ATOM    285  CB  PHE A  20      19.070  -6.832  -2.134  1.00  2.050          C  
ATOM    286  CG  PHE A  20      18.347  -7.272  -3.390  1.00  2.050          C  
ATOM    287  CD1 PHE A  20      17.696  -6.303  -4.186  1.00  2.050          C  
ATOM    288  CD2 PHE A  20      18.315  -8.585  -3.802  1.00  2.050          C  
ATOM    289  CE1 PHE A  20      17.027  -6.661  -5.342  1.00  2.050          C  
ATOM    290  CE2 PHE A  20      17.649  -8.938  -4.964  1.00  2.050          C  
ATOM    291  CZ  PHE A  20      17.003  -7.977  -5.731  1.00  2.050          C  
ATOM    292  H   PHE A  20      19.715  -5.655   0.099  1.00  1.480          H  
ATOM    293  HA  PHE A  20      17.377  -5.758  -1.512  1.00  1.870          H  
ATOM    294 1HB  PHE A  20      19.703  -5.980  -2.376  1.00  2.460          H  
ATOM    295 2HB  PHE A  20      19.713  -7.637  -1.783  1.00  2.460          H  
ATOM    296  HD1 PHE A  20      17.727  -5.252  -3.877  1.00  2.460          H  
ATOM    297  HD2 PHE A  20      18.830  -9.350  -3.211  1.00  2.460          H  
ATOM    298  HE1 PHE A  20      16.524  -5.901  -5.957  1.00  2.460          H  
ATOM    299  HE2 PHE A  20      17.644  -9.982  -5.283  1.00  2.460          H  
ATOM    300  HZ  PHE A  20      16.480  -8.261  -6.653  1.00  2.460          H  
ATOM    301  N   ILE A  21      16.162  -7.794  -1.103  1.00  1.900          N  
ATOM    302  CA  ILE A  21      15.106  -8.682  -0.688  1.00  1.870          C  
ATOM    303  C   ILE A  21      15.461 -10.148  -0.525  1.00  1.720          C  
ATOM    304  O   ILE A  21      14.764 -10.856   0.203  1.00  1.560          O  
ATOM    305  CB  ILE A  21      13.933  -8.482  -1.622  1.00  2.630          C  
ATOM    306  CG1 ILE A  21      13.527  -6.984  -1.602  1.00  2.630          C  
ATOM    307  CG2 ILE A  21      12.726  -9.330  -1.166  1.00  2.630          C  
ATOM    308  CD1 ILE A  21      13.152  -6.335  -0.244  1.00  2.630          C  
ATOM    309  H   ILE A  21      15.988  -7.211  -1.908  1.00  2.280          H  
ATOM    310  HA  ILE A  21      14.784  -8.358   0.274  1.00  2.240          H  
ATOM    311  HB  ILE A  21      14.216  -8.734  -2.629  1.00  3.160          H  
ATOM    312 1HG1 ILE A  21      14.332  -6.396  -2.025  1.00  3.160          H  
ATOM    313 2HG1 ILE A  21      12.708  -6.920  -2.264  1.00  3.160          H  
ATOM    314 1HG2 ILE A  21      11.900  -9.134  -1.809  1.00  3.160          H  
ATOM    315 2HG2 ILE A  21      12.948 -10.377  -1.209  1.00  3.160          H  
ATOM    316 3HG2 ILE A  21      12.438  -9.076  -0.156  1.00  3.160          H  
ATOM    317 1HD1 ILE A  21      12.878  -5.300  -0.420  1.00  3.160          H  
ATOM    318 2HD1 ILE A  21      12.314  -6.845   0.215  1.00  3.160          H  
ATOM    319 3HD1 ILE A  21      13.996  -6.345   0.438  1.00  3.160          H  
ATOM    320  N   GLU A  22      16.545 -10.614  -1.109  1.00  1.930          N  
ATOM    321  CA  GLU A  22      16.913 -12.014  -0.929  1.00  1.980          C  
ATOM    322  C   GLU A  22      17.074 -12.334   0.573  1.00  1.680          C  
ATOM    323  O   GLU A  22      16.730 -13.441   1.017  1.00  1.620          O  
ATOM    324  CB  GLU A  22      18.202 -12.316  -1.682  1.00  2.750          C  
ATOM    325  CG  GLU A  22      18.037 -12.336  -3.186  1.00  2.750          C  
ATOM    326  CD  GLU A  22      19.343 -12.448  -3.919  1.00  2.750          C  
ATOM    327  OE1 GLU A  22      20.362 -12.373  -3.277  1.00  2.750          O  
ATOM    328  OE2 GLU A  22      19.323 -12.592  -5.118  1.00  2.750          O  
ATOM    329  H   GLU A  22      17.107 -10.001  -1.683  1.00  2.320          H  
ATOM    330  HA  GLU A  22      16.119 -12.638  -1.337  1.00  2.380          H  
ATOM    331 1HB  GLU A  22      18.950 -11.563  -1.432  1.00  3.300          H  
ATOM    332 2HB  GLU A  22      18.592 -13.284  -1.367  1.00  3.300          H  
ATOM    333 1HG  GLU A  22      17.414 -13.189  -3.451  1.00  3.300          H  
ATOM    334 2HG  GLU A  22      17.510 -11.448  -3.488  1.00  3.300          H  
ATOM    335  N   ASP A  23      17.572 -11.365   1.370  1.00  1.620          N  
ATOM    336  CA  ASP A  23      17.723 -11.607   2.802  1.00  1.560          C  
ATOM    337  C   ASP A  23      16.371 -11.808   3.475  1.00  1.290          C  
ATOM    338  O   ASP A  23      16.271 -12.507   4.493  1.00  1.280          O  
ATOM    339  CB  ASP A  23      18.458 -10.471   3.520  1.00  2.210          C  
ATOM    340  CG  ASP A  23      19.983 -10.406   3.269  1.00  2.210          C  
ATOM    341  OD1 ASP A  23      20.551 -11.320   2.707  1.00  2.210          O  
ATOM    342  OD2 ASP A  23      20.568  -9.459   3.725  1.00  2.210          O  
ATOM    343  H   ASP A  23      17.834 -10.448   0.988  1.00  1.940          H  
ATOM    344  HA  ASP A  23      18.305 -12.519   2.933  1.00  1.870          H  
ATOM    345 1HB  ASP A  23      18.023  -9.517   3.196  1.00  2.650          H  
ATOM    346 2HB  ASP A  23      18.284 -10.553   4.590  1.00  2.650          H  
ATOM    347  N   PHE A  24      15.339 -11.140   2.953  1.00  1.230          N  
ATOM    348  CA  PHE A  24      14.026 -11.217   3.535  1.00  1.190          C  
ATOM    349  C   PHE A  24      13.394 -12.508   3.138  1.00  1.070          C  
ATOM    350  O   PHE A  24      12.713 -13.134   3.935  1.00  1.050          O  
ATOM    351  CB  PHE A  24      13.176 -10.029   3.135  1.00  1.680          C  
ATOM    352  CG  PHE A  24      13.617  -8.813   3.854  1.00  1.680          C  
ATOM    353  CD1 PHE A  24      14.382  -7.842   3.244  1.00  1.680          C  
ATOM    354  CD2 PHE A  24      13.298  -8.659   5.177  1.00  1.680          C  
ATOM    355  CE1 PHE A  24      14.806  -6.749   3.924  1.00  1.680          C  
ATOM    356  CE2 PHE A  24      13.727  -7.576   5.864  1.00  1.680          C  
ATOM    357  CZ  PHE A  24      14.479  -6.604   5.241  1.00  1.680          C  
ATOM    358  H   PHE A  24      15.434 -10.603   2.099  1.00  1.480          H  
ATOM    359  HA  PHE A  24      14.133 -11.198   4.613  1.00  1.430          H  
ATOM    360 1HB  PHE A  24      13.253  -9.856   2.063  1.00  2.020          H  
ATOM    361 2HB  PHE A  24      12.127 -10.223   3.371  1.00  2.020          H  
ATOM    362  HD1 PHE A  24      14.654  -7.942   2.238  1.00  2.020          H  
ATOM    363  HD2 PHE A  24      12.697  -9.423   5.682  1.00  2.020          H  
ATOM    364  HE1 PHE A  24      15.415  -5.995   3.412  1.00  2.020          H  
ATOM    365  HE2 PHE A  24      13.481  -7.487   6.899  1.00  2.020          H  
ATOM    366  HZ  PHE A  24      14.822  -5.730   5.795  1.00  2.020          H  
ATOM    367  N   CYS A  25      13.685 -12.966   1.932  1.00  1.150          N  
ATOM    368  CA  CYS A  25      13.088 -14.203   1.467  1.00  1.250          C  
ATOM    369  C   CYS A  25      13.423 -15.313   2.458  1.00  1.200          C  
ATOM    370  O   CYS A  25      12.595 -16.181   2.739  1.00  1.330          O  
ATOM    371  CB  CYS A  25      13.601 -14.545   0.082  1.00  1.710          C  
ATOM    372  SG  CYS A  25      13.053 -13.376  -1.158  1.00  1.710          S  
ATOM    373  H   CYS A  25      14.258 -12.384   1.319  1.00  1.380          H  
ATOM    374  HA  CYS A  25      12.013 -14.075   1.420  1.00  1.500          H  
ATOM    375 1HB  CYS A  25      14.687 -14.561   0.081  1.00  2.050          H  
ATOM    376 2HB  CYS A  25      13.253 -15.535  -0.202  1.00  2.050          H  
ATOM    377  HG  CYS A  25      13.677 -12.297  -0.633  1.00  2.050          H  
ATOM    378  N   TRP A  26      14.654 -15.290   2.973  1.00  1.160          N  
ATOM    379  CA  TRP A  26      15.066 -16.233   4.004  1.00  1.260          C  
ATOM    380  C   TRP A  26      14.296 -15.948   5.319  1.00  1.150          C  
ATOM    381  O   TRP A  26      13.631 -16.831   5.867  1.00  1.270          O  
ATOM    382  CB  TRP A  26      16.579 -16.134   4.203  1.00  1.720          C  
ATOM    383  CG  TRP A  26      17.177 -17.095   5.193  1.00  1.720          C  
ATOM    384  CD1 TRP A  26      17.585 -18.367   4.930  1.00  1.720          C  
ATOM    385  CD2 TRP A  26      17.473 -16.862   6.588  1.00  1.720          C  
ATOM    386  NE1 TRP A  26      18.113 -18.936   6.056  1.00  1.720          N  
ATOM    387  CE2 TRP A  26      18.055 -18.030   7.080  1.00  1.720          C  
ATOM    388  CE3 TRP A  26      17.303 -15.774   7.440  1.00  1.720          C  
ATOM    389  CZ2 TRP A  26      18.472 -18.143   8.396  1.00  1.720          C  
ATOM    390  CZ3 TRP A  26      17.710 -15.880   8.757  1.00  1.720          C  
ATOM    391  CH2 TRP A  26      18.283 -17.035   9.226  1.00  1.720          C  
ATOM    392  H   TRP A  26      15.309 -14.591   2.602  1.00  1.390          H  
ATOM    393  HA  TRP A  26      14.822 -17.240   3.673  1.00  1.510          H  
ATOM    394 1HB  TRP A  26      17.071 -16.294   3.245  1.00  2.070          H  
ATOM    395 2HB  TRP A  26      16.831 -15.123   4.521  1.00  2.070          H  
ATOM    396  HD1 TRP A  26      17.510 -18.855   3.960  1.00  2.070          H  
ATOM    397  HE1 TRP A  26      18.492 -19.868   6.117  1.00  2.070          H  
ATOM    398  HE3 TRP A  26      16.861 -14.868   7.073  1.00  2.070          H  
ATOM    399  HZ2 TRP A  26      18.930 -19.051   8.785  1.00  2.070          H  
ATOM    400  HZ3 TRP A  26      17.569 -15.021   9.410  1.00  2.070          H  
ATOM    401  HH2 TRP A  26      18.596 -17.087  10.267  1.00  2.070          H  
ATOM    402  N   LYS A  27      14.305 -14.677   5.778  1.00  1.030          N  
ATOM    403  CA  LYS A  27      13.661 -14.287   7.051  1.00  1.080          C  
ATOM    404  C   LYS A  27      12.148 -14.574   7.104  1.00  1.060          C  
ATOM    405  O   LYS A  27      11.587 -14.889   8.171  1.00  1.190          O  
ATOM    406  CB  LYS A  27      13.921 -12.814   7.369  1.00  1.490          C  
ATOM    407  CG  LYS A  27      15.360 -12.501   7.755  1.00  1.490          C  
ATOM    408  CD  LYS A  27      15.602 -11.011   8.013  1.00  1.490          C  
ATOM    409  CE  LYS A  27      17.058 -10.781   8.445  1.00  1.490          C  
ATOM    410  NZ  LYS A  27      17.386  -9.337   8.637  1.00  1.490          N  
ATOM    411  H   LYS A  27      14.830 -13.968   5.255  1.00  1.240          H  
ATOM    412  HA  LYS A  27      14.132 -14.868   7.839  1.00  1.300          H  
ATOM    413 1HB  LYS A  27      13.624 -12.198   6.535  1.00  1.790          H  
ATOM    414 2HB  LYS A  27      13.319 -12.539   8.214  1.00  1.790          H  
ATOM    415 1HG  LYS A  27      15.624 -13.068   8.647  1.00  1.790          H  
ATOM    416 2HG  LYS A  27      16.012 -12.808   6.950  1.00  1.790          H  
ATOM    417 1HD  LYS A  27      15.408 -10.449   7.093  1.00  1.790          H  
ATOM    418 2HD  LYS A  27      14.930 -10.654   8.792  1.00  1.790          H  
ATOM    419 1HE  LYS A  27      17.222 -11.305   9.385  1.00  1.790          H  
ATOM    420 2HE  LYS A  27      17.725 -11.198   7.688  1.00  1.790          H  
ATOM    421 1HZ  LYS A  27      18.350  -9.251   8.930  1.00  1.790          H  
ATOM    422 2HZ  LYS A  27      17.261  -8.843   7.763  1.00  1.790          H  
ATOM    423 3HZ  LYS A  27      16.785  -8.939   9.342  1.00  1.790          H  
ATOM    424  N   LEU A  28      11.480 -14.560   5.959  1.00  1.050          N  
ATOM    425  CA  LEU A  28      10.045 -14.830   5.892  1.00  1.290          C  
ATOM    426  C   LEU A  28       9.699 -16.204   6.451  1.00  1.430          C  
ATOM    427  O   LEU A  28       8.554 -16.437   6.839  1.00  1.640          O  
ATOM    428  CB  LEU A  28       9.527 -14.722   4.453  1.00  1.710          C  
ATOM    429  CG  LEU A  28       9.506 -13.299   3.795  1.00  1.710          C  
ATOM    430  CD1 LEU A  28       9.117 -13.453   2.336  1.00  1.710          C  
ATOM    431  CD2 LEU A  28       8.553 -12.371   4.523  1.00  1.710          C  
ATOM    432  H   LEU A  28      11.971 -14.254   5.116  1.00  1.260          H  
ATOM    433  HA  LEU A  28       9.522 -14.112   6.491  1.00  1.550          H  
ATOM    434 1HB  LEU A  28      10.165 -15.355   3.827  1.00  2.050          H  
ATOM    435 2HB  LEU A  28       8.517 -15.126   4.419  1.00  2.050          H  
ATOM    436  HG  LEU A  28      10.464 -12.869   3.832  1.00  2.050          H  
ATOM    437 1HD1 LEU A  28       9.120 -12.468   1.854  1.00  2.050          H  
ATOM    438 2HD1 LEU A  28       9.820 -14.101   1.834  1.00  2.050          H  
ATOM    439 3HD1 LEU A  28       8.124 -13.886   2.270  1.00  2.050          H  
ATOM    440 1HD2 LEU A  28       8.560 -11.395   4.035  1.00  2.050          H  
ATOM    441 2HD2 LEU A  28       7.553 -12.790   4.482  1.00  2.050          H  
ATOM    442 3HD2 LEU A  28       8.846 -12.239   5.552  1.00  2.050          H  
ATOM    443  N   HIS A  29      10.667 -17.126   6.466  1.00  1.460          N  
ATOM    444  CA  HIS A  29      10.441 -18.466   6.973  1.00  1.770          C  
ATOM    445  C   HIS A  29      11.275 -18.762   8.231  1.00  1.760          C  
ATOM    446  O   HIS A  29      11.479 -19.930   8.588  1.00  1.930          O  
ATOM    447  CB  HIS A  29      10.744 -19.463   5.861  1.00  2.350          C  
ATOM    448  CG  HIS A  29       9.834 -19.271   4.687  1.00  2.350          C  
ATOM    449  ND1 HIS A  29       8.514 -19.675   4.691  1.00  2.350          N  
ATOM    450  CD2 HIS A  29      10.046 -18.683   3.486  1.00  2.350          C  
ATOM    451  CE1 HIS A  29       7.958 -19.356   3.536  1.00  2.350          C  
ATOM    452  NE2 HIS A  29       8.862 -18.754   2.787  1.00  2.350          N  
ATOM    453  H   HIS A  29      11.610 -16.885   6.137  1.00  1.750          H  
ATOM    454  HA  HIS A  29       9.393 -18.577   7.246  1.00  2.120          H  
ATOM    455 1HB  HIS A  29      11.778 -19.332   5.529  1.00  2.820          H  
ATOM    456 2HB  HIS A  29      10.633 -20.480   6.230  1.00  2.820          H  
ATOM    457  HD1 HIS A  29       7.989 -19.947   5.499  1.00  2.820          H  
ATOM    458  HD2 HIS A  29      10.921 -18.206   3.040  1.00  2.820          H  
ATOM    459  HE1 HIS A  29       6.913 -19.594   3.340  1.00  2.820          H  
ATOM    460  N   ARG A  30      11.780 -17.709   8.889  1.00  1.670          N  
ATOM    461  CA  ARG A  30      12.574 -17.858  10.115  1.00  1.740          C  
ATOM    462  C   ARG A  30      12.068 -16.936  11.231  1.00  1.670          C  
ATOM    463  O   ARG A  30      12.045 -17.316  12.402  1.00  1.740          O  
ATOM    464  CB  ARG A  30      14.036 -17.550   9.838  1.00  2.410          C  
ATOM    465  CG  ARG A  30      14.721 -18.480   8.852  1.00  2.410          C  
ATOM    466  CD  ARG A  30      14.921 -19.848   9.368  1.00  2.410          C  
ATOM    467  NE  ARG A  30      15.604 -20.673   8.395  1.00  2.410          N  
ATOM    468  CZ  ARG A  30      15.005 -21.391   7.416  1.00  2.410          C  
ATOM    469  NH1 ARG A  30      13.685 -21.400   7.266  1.00  2.410          N  
ATOM    470  NH2 ARG A  30      15.759 -22.103   6.590  1.00  2.410          N  
ATOM    471  H   ARG A  30      11.591 -16.780   8.525  1.00  2.000          H  
ATOM    472  HA  ARG A  30      12.479 -18.881  10.468  1.00  2.090          H  
ATOM    473 1HB  ARG A  30      14.123 -16.544   9.447  1.00  2.890          H  
ATOM    474 2HB  ARG A  30      14.598 -17.584  10.769  1.00  2.890          H  
ATOM    475 1HG  ARG A  30      14.138 -18.534   7.936  1.00  2.890          H  
ATOM    476 2HG  ARG A  30      15.669 -18.077   8.619  1.00  2.890          H  
ATOM    477 1HD  ARG A  30      15.540 -19.800  10.264  1.00  2.890          H  
ATOM    478 2HD  ARG A  30      13.977 -20.317   9.610  1.00  2.890          H  
ATOM    479  HE  ARG A  30      16.612 -20.718   8.457  1.00  2.890          H  
ATOM    480 1HH1 ARG A  30      13.060 -20.859   7.888  1.00  2.890          H  
ATOM    481 2HH1 ARG A  30      13.269 -21.945   6.529  1.00  2.890          H  
ATOM    482 1HH2 ARG A  30      16.763 -22.103   6.694  1.00  2.890          H  
ATOM    483 2HH2 ARG A  30      15.332 -22.646   5.854  1.00  2.890          H  
ATOM    484  N   ARG A  31      11.652 -15.728  10.852  1.00  1.690          N  
ATOM    485  CA  ARG A  31      11.141 -14.730  11.780  1.00  1.900          C  
ATOM    486  C   ARG A  31       9.629 -14.607  11.617  1.00  1.480          C  
ATOM    487  O   ARG A  31       8.917 -14.277  12.570  1.00  2.080          O  
ATOM    488  CB  ARG A  31      11.785 -13.380  11.531  1.00  2.580          C  
ATOM    489  CG  ARG A  31      13.291 -13.277  11.761  1.00  2.580          C  
ATOM    490  CD  ARG A  31      13.655 -13.402  13.212  1.00  2.580          C  
ATOM    491  NE  ARG A  31      12.958 -12.398  14.036  1.00  2.580          N  
ATOM    492  CZ  ARG A  31      13.342 -11.111  14.230  1.00  2.580          C  
ATOM    493  NH1 ARG A  31      14.433 -10.635  13.662  1.00  2.580          N  
ATOM    494  NH2 ARG A  31      12.605 -10.324  15.000  1.00  2.580          N  
ATOM    495  H   ARG A  31      11.733 -15.471   9.879  1.00  2.030          H  
ATOM    496  HA  ARG A  31      11.345 -15.054  12.798  1.00  2.280          H  
ATOM    497 1HB  ARG A  31      11.638 -13.142  10.498  1.00  3.090          H  
ATOM    498 2HB  ARG A  31      11.284 -12.613  12.115  1.00  3.090          H  
ATOM    499 1HG  ARG A  31      13.789 -14.079  11.214  1.00  3.090          H  
ATOM    500 2HG  ARG A  31      13.643 -12.317  11.389  1.00  3.090          H  
ATOM    501 1HD  ARG A  31      13.389 -14.393  13.578  1.00  3.090          H  
ATOM    502 2HD  ARG A  31      14.726 -13.265  13.330  1.00  3.090          H  
ATOM    503  HE  ARG A  31      12.116 -12.706  14.508  1.00  3.090          H  
ATOM    504 1HH1 ARG A  31      15.001 -11.226  13.077  1.00  3.090          H  
ATOM    505 2HH1 ARG A  31      14.705  -9.674  13.817  1.00  3.090          H  
ATOM    506 1HH2 ARG A  31      11.768 -10.685  15.439  1.00  3.090          H  
ATOM    507 2HH2 ARG A  31      12.878  -9.364  15.155  1.00  3.090          H  
ATOM    508  N   GLU A  32       9.151 -14.822  10.386  1.00  1.440          N  
ATOM    509  CA  GLU A  32       7.732 -14.818   9.980  1.00  1.850          C  
ATOM    510  C   GLU A  32       6.946 -13.494  10.086  1.00  1.580          C  
ATOM    511  O   GLU A  32       6.257 -13.119   9.144  1.00  2.210          O  
ATOM    512  CB  GLU A  32       6.965 -15.912  10.736  1.00  2.430          C  
ATOM    513  CG  GLU A  32       7.382 -17.345  10.366  1.00  2.430          C  
ATOM    514  CD  GLU A  32       6.578 -18.411  11.096  1.00  2.430          C  
ATOM    515  OE1 GLU A  32       5.774 -18.057  11.926  1.00  2.430          O  
ATOM    516  OE2 GLU A  32       6.770 -19.572  10.815  1.00  2.430          O  
ATOM    517  H   GLU A  32       9.835 -15.015   9.659  1.00  1.730          H  
ATOM    518  HA  GLU A  32       7.715 -15.102   8.926  1.00  2.220          H  
ATOM    519 1HB  GLU A  32       7.087 -15.791  11.808  1.00  2.910          H  
ATOM    520 2HB  GLU A  32       5.903 -15.813  10.521  1.00  2.910          H  
ATOM    521 1HG  GLU A  32       7.262 -17.479   9.289  1.00  2.910          H  
ATOM    522 2HG  GLU A  32       8.442 -17.469  10.598  1.00  2.910          H  
ATOM    523  N   GLY A  33       7.001 -12.839  11.244  1.00  1.430          N  
ATOM    524  CA  GLY A  33       6.266 -11.603  11.535  1.00  1.560          C  
ATOM    525  C   GLY A  33       6.991 -10.290  11.194  1.00  1.400          C  
ATOM    526  O   GLY A  33       6.693  -9.631  10.187  1.00  1.840          O  
ATOM    527  H   GLY A  33       7.584 -13.260  11.962  1.00  1.720          H  
ATOM    528 1HA  GLY A  33       5.318 -11.631  10.998  1.00  1.870          H  
ATOM    529 2HA  GLY A  33       6.010 -11.598  12.595  1.00  1.870          H  
ATOM    530  N   ALA A  34       7.946  -9.901  12.052  1.00  1.470          N  
ATOM    531  CA  ALA A  34       8.654  -8.622  11.915  1.00  1.670          C  
ATOM    532  C   ALA A  34       9.297  -8.487  10.555  1.00  1.380          C  
ATOM    533  O   ALA A  34       9.331  -7.391   9.986  1.00  1.380          O  
ATOM    534  CB  ALA A  34       9.728  -8.495  12.980  1.00  2.260          C  
ATOM    535  H   ALA A  34       8.153 -10.501  12.837  1.00  1.760          H  
ATOM    536  HA  ALA A  34       7.929  -7.816  12.032  1.00  2.000          H  
ATOM    537 1HB  ALA A  34      10.229  -7.531  12.877  1.00  2.710          H  
ATOM    538 2HB  ALA A  34       9.272  -8.562  13.967  1.00  2.710          H  
ATOM    539 3HB  ALA A  34      10.455  -9.296  12.859  1.00  2.710          H  
ATOM    540  N   CYS A  35       9.774  -9.598  10.022  1.00  1.290          N  
ATOM    541  CA  CYS A  35      10.427  -9.609   8.741  1.00  1.280          C  
ATOM    542  C   CYS A  35       9.519  -9.227   7.584  1.00  1.190          C  
ATOM    543  O   CYS A  35      10.028  -8.758   6.576  1.00  1.350          O  
ATOM    544  CB  CYS A  35      10.995 -10.971   8.482  1.00  1.800          C  
ATOM    545  SG  CYS A  35       9.754 -12.195   8.410  1.00  1.800          S  
ATOM    546  H   CYS A  35       9.719 -10.458  10.547  1.00  1.550          H  
ATOM    547  HA  CYS A  35      11.256  -8.913   8.788  1.00  1.540          H  
ATOM    548 1HB  CYS A  35      11.524 -10.969   7.531  1.00  2.160          H  
ATOM    549 2HB  CYS A  35      11.697 -11.222   9.263  1.00  2.160          H  
ATOM    550  HG  CYS A  35      10.581 -13.228   8.133  1.00  2.160          H  
ATOM    551  N   VAL A  36       8.196  -9.396   7.708  1.00  1.110          N  
ATOM    552  CA  VAL A  36       7.289  -9.017   6.634  1.00  1.220          C  
ATOM    553  C   VAL A  36       7.222  -7.516   6.613  1.00  1.130          C  
ATOM    554  O   VAL A  36       7.271  -6.886   5.556  1.00  1.300          O  
ATOM    555  CB  VAL A  36       5.876  -9.588   6.834  1.00  1.660          C  
ATOM    556  CG1 VAL A  36       4.909  -9.024   5.759  1.00  1.660          C  
ATOM    557  CG2 VAL A  36       5.946 -11.075   6.744  1.00  1.660          C  
ATOM    558  H   VAL A  36       7.796  -9.760   8.575  1.00  1.330          H  
ATOM    559  HA  VAL A  36       7.688  -9.375   5.684  1.00  1.460          H  
ATOM    560  HB  VAL A  36       5.507  -9.298   7.820  1.00  2.000          H  
ATOM    561 1HG1 VAL A  36       3.916  -9.439   5.916  1.00  2.000          H  
ATOM    562 2HG1 VAL A  36       4.850  -7.937   5.827  1.00  2.000          H  
ATOM    563 3HG1 VAL A  36       5.267  -9.303   4.766  1.00  2.000          H  
ATOM    564 1HG2 VAL A  36       4.961 -11.508   6.906  1.00  2.000          H  
ATOM    565 2HG2 VAL A  36       6.301 -11.346   5.772  1.00  2.000          H  
ATOM    566 3HG2 VAL A  36       6.630 -11.440   7.497  1.00  2.000          H  
ATOM    567  N   ASN A  37       7.062  -6.935   7.795  1.00  1.020          N  
ATOM    568  CA  ASN A  37       6.996  -5.484   7.862  1.00  1.060          C  
ATOM    569  C   ASN A  37       8.327  -4.866   7.419  1.00  1.010          C  
ATOM    570  O   ASN A  37       8.355  -3.831   6.735  1.00  1.070          O  
ATOM    571  CB  ASN A  37       6.636  -5.054   9.262  1.00  1.470          C  
ATOM    572  CG  ASN A  37       5.203  -5.347   9.585  1.00  1.470          C  
ATOM    573  OD1 ASN A  37       4.353  -5.485   8.695  1.00  1.470          O  
ATOM    574  ND2 ASN A  37       4.913  -5.459  10.851  1.00  1.470          N  
ATOM    575  H   ASN A  37       6.983  -7.539   8.626  1.00  1.220          H  
ATOM    576  HA  ASN A  37       6.228  -5.136   7.170  1.00  1.270          H  
ATOM    577 1HB  ASN A  37       7.276  -5.579   9.976  1.00  1.760          H  
ATOM    578 2HB  ASN A  37       6.819  -3.987   9.377  1.00  1.760          H  
ATOM    579 1HD2 ASN A  37       3.975  -5.661  11.131  1.00  1.760          H  
ATOM    580 2HD2 ASN A  37       5.625  -5.346  11.542  1.00  1.760          H  
ATOM    581  N   CYS A  38       9.428  -5.529   7.782  1.00  0.970          N  
ATOM    582  CA  CYS A  38      10.752  -5.064   7.418  1.00  1.040          C  
ATOM    583  C   CYS A  38      10.961  -5.216   5.905  1.00  1.040          C  
ATOM    584  O   CYS A  38      11.564  -4.338   5.275  1.00  1.090          O  
ATOM    585  CB  CYS A  38      11.810  -5.834   8.182  1.00  1.430          C  
ATOM    586  SG  CYS A  38      11.824  -5.531   9.969  1.00  1.430          S  
ATOM    587  H   CYS A  38       9.330  -6.361   8.367  1.00  1.160          H  
ATOM    588  HA  CYS A  38      10.835  -4.011   7.681  1.00  1.250          H  
ATOM    589 1HB  CYS A  38      11.663  -6.879   8.017  1.00  1.710          H  
ATOM    590 2HB  CYS A  38      12.785  -5.556   7.800  1.00  1.710          H  
ATOM    591  HG  CYS A  38      10.669  -6.208  10.210  1.00  1.710          H  
ATOM    592  N   GLU A  39      10.455  -6.322   5.323  1.00  1.030          N  
ATOM    593  CA  GLU A  39      10.541  -6.555   3.892  1.00  1.110          C  
ATOM    594  C   GLU A  39       9.832  -5.432   3.170  1.00  0.960          C  
ATOM    595  O   GLU A  39      10.371  -4.896   2.207  1.00  0.940          O  
ATOM    596  CB  GLU A  39       9.875  -7.874   3.469  1.00  1.520          C  
ATOM    597  CG  GLU A  39      10.042  -8.214   1.981  1.00  1.520          C  
ATOM    598  CD  GLU A  39       9.249  -9.421   1.529  1.00  1.520          C  
ATOM    599  OE1 GLU A  39       8.295  -9.761   2.187  1.00  1.520          O  
ATOM    600  OE2 GLU A  39       9.635 -10.028   0.565  1.00  1.520          O  
ATOM    601  H   GLU A  39      10.043  -7.055   5.895  1.00  1.240          H  
ATOM    602  HA  GLU A  39      11.587  -6.561   3.593  1.00  1.330          H  
ATOM    603 1HB  GLU A  39      10.288  -8.693   4.049  1.00  1.830          H  
ATOM    604 2HB  GLU A  39       8.810  -7.830   3.685  1.00  1.830          H  
ATOM    605 1HG  GLU A  39       9.725  -7.365   1.391  1.00  1.830          H  
ATOM    606 2HG  GLU A  39      11.093  -8.376   1.781  1.00  1.830          H  
ATOM    607  N   MET A  40       8.624  -5.055   3.643  1.00  0.910          N  
ATOM    608  CA  MET A  40       7.863  -3.996   2.989  1.00  0.900          C  
ATOM    609  C   MET A  40       8.645  -2.699   2.983  1.00  0.840          C  
ATOM    610  O   MET A  40       8.680  -2.002   1.962  1.00  0.870          O  
ATOM    611  CB  MET A  40       6.518  -3.762   3.675  1.00  1.260          C  
ATOM    612  CG  MET A  40       5.539  -2.829   2.892  1.00  1.260          C  
ATOM    613  SD  MET A  40       4.839  -3.587   1.391  1.00  1.260          S  
ATOM    614  CE  MET A  40       5.788  -2.890   0.040  1.00  1.260          C  
ATOM    615  H   MET A  40       8.214  -5.568   4.431  1.00  1.090          H  
ATOM    616  HA  MET A  40       7.688  -4.288   1.965  1.00  1.080          H  
ATOM    617 1HB  MET A  40       6.030  -4.719   3.856  1.00  1.520          H  
ATOM    618 2HB  MET A  40       6.695  -3.311   4.655  1.00  1.520          H  
ATOM    619 1HG  MET A  40       4.718  -2.549   3.549  1.00  1.520          H  
ATOM    620 2HG  MET A  40       6.061  -1.918   2.601  1.00  1.520          H  
ATOM    621 1HE  MET A  40       5.436  -3.306  -0.906  1.00  1.520          H  
ATOM    622 2HE  MET A  40       5.660  -1.812   0.029  1.00  1.520          H  
ATOM    623 3HE  MET A  40       6.825  -3.118   0.163  1.00  1.520          H  
ATOM    624  N   HIS A  41       9.300  -2.386   4.105  1.00  0.830          N  
ATOM    625  CA  HIS A  41      10.117  -1.187   4.187  1.00  0.900          C  
ATOM    626  C   HIS A  41      11.224  -1.234   3.145  1.00  0.870          C  
ATOM    627  O   HIS A  41      11.419  -0.272   2.389  1.00  0.870          O  
ATOM    628  CB  HIS A  41      10.742  -1.037   5.577  1.00  1.230          C  
ATOM    629  CG  HIS A  41      11.633   0.151   5.698  1.00  1.230          C  
ATOM    630  ND1 HIS A  41      11.152   1.437   5.821  1.00  1.230          N  
ATOM    631  CD2 HIS A  41      12.983   0.251   5.696  1.00  1.230          C  
ATOM    632  CE1 HIS A  41      12.170   2.277   5.894  1.00  1.230          C  
ATOM    633  NE2 HIS A  41      13.290   1.582   5.822  1.00  1.230          N  
ATOM    634  H   HIS A  41       9.178  -2.973   4.938  1.00  1.000          H  
ATOM    635  HA  HIS A  41       9.504  -0.311   3.991  1.00  1.080          H  
ATOM    636 1HB  HIS A  41       9.952  -0.962   6.324  1.00  1.480          H  
ATOM    637 2HB  HIS A  41      11.325  -1.918   5.813  1.00  1.480          H  
ATOM    638  HD2 HIS A  41      13.692  -0.575   5.607  1.00  1.480          H  
ATOM    639  HE1 HIS A  41      12.098   3.360   5.994  1.00  1.480          H  
ATOM    640  HE2 HIS A  41      14.224   1.965   5.850  1.00  1.480          H  
ATOM    641  N   ALA A  42      11.966  -2.352   3.109  1.00  0.910          N  
ATOM    642  CA  ALA A  42      13.056  -2.493   2.159  1.00  0.980          C  
ATOM    643  C   ALA A  42      12.548  -2.385   0.730  1.00  0.890          C  
ATOM    644  O   ALA A  42      13.171  -1.734  -0.106  1.00  0.920          O  
ATOM    645  CB  ALA A  42      13.746  -3.821   2.363  1.00  1.340          C  
ATOM    646  H   ALA A  42      11.762  -3.109   3.770  1.00  1.090          H  
ATOM    647  HA  ALA A  42      13.768  -1.687   2.331  1.00  1.180          H  
ATOM    648 1HB  ALA A  42      14.571  -3.920   1.661  1.00  1.610          H  
ATOM    649 2HB  ALA A  42      14.118  -3.872   3.383  1.00  1.610          H  
ATOM    650 3HB  ALA A  42      13.030  -4.626   2.199  1.00  1.610          H  
ATOM    651  N   LEU A  43      11.391  -2.971   0.435  1.00  0.850          N  
ATOM    652  CA  LEU A  43      10.866  -2.895  -0.914  1.00  0.840          C  
ATOM    653  C   LEU A  43      10.547  -1.479  -1.314  1.00  0.760          C  
ATOM    654  O   LEU A  43      10.898  -1.055  -2.418  1.00  0.760          O  
ATOM    655  CB  LEU A  43       9.591  -3.720  -1.013  1.00  1.180          C  
ATOM    656  CG  LEU A  43       9.733  -5.223  -0.960  1.00  1.180          C  
ATOM    657  CD1 LEU A  43       8.390  -5.831  -0.813  1.00  1.180          C  
ATOM    658  CD2 LEU A  43      10.338  -5.696  -2.200  1.00  1.180          C  
ATOM    659  H   LEU A  43      10.904  -3.521   1.145  1.00  1.020          H  
ATOM    660  HA  LEU A  43      11.625  -3.263  -1.594  1.00  1.010          H  
ATOM    661 1HB  LEU A  43       8.988  -3.446  -0.168  1.00  1.420          H  
ATOM    662 2HB  LEU A  43       9.059  -3.443  -1.913  1.00  1.420          H  
ATOM    663  HG  LEU A  43      10.340  -5.511  -0.125  1.00  1.420          H  
ATOM    664 1HD1 LEU A  43       8.482  -6.924  -0.784  1.00  1.420          H  
ATOM    665 2HD1 LEU A  43       7.941  -5.491   0.101  1.00  1.420          H  
ATOM    666 3HD1 LEU A  43       7.760  -5.548  -1.645  1.00  1.420          H  
ATOM    667 1HD2 LEU A  43      10.417  -6.784  -2.176  1.00  1.420          H  
ATOM    668 2HD2 LEU A  43       9.727  -5.407  -2.970  1.00  1.420          H  
ATOM    669 3HD2 LEU A  43      11.301  -5.264  -2.340  1.00  1.420          H  
ATOM    670  N   ASN A  44       9.933  -0.714  -0.410  1.00  0.780          N  
ATOM    671  CA  ASN A  44       9.604   0.659  -0.735  1.00  0.870          C  
ATOM    672  C   ASN A  44      10.851   1.511  -0.920  1.00  0.890          C  
ATOM    673  O   ASN A  44      10.916   2.311  -1.857  1.00  0.980          O  
ATOM    674  CB  ASN A  44       8.706   1.249   0.332  1.00  1.180          C  
ATOM    675  CG  ASN A  44       7.281   0.773   0.238  1.00  1.180          C  
ATOM    676  OD1 ASN A  44       6.799   0.398  -0.838  1.00  1.180          O  
ATOM    677  ND2 ASN A  44       6.593   0.779   1.346  1.00  1.180          N  
ATOM    678  H   ASN A  44       9.636  -1.123   0.484  1.00  0.940          H  
ATOM    679  HA  ASN A  44       9.067   0.665  -1.683  1.00  1.040          H  
ATOM    680 1HB  ASN A  44       9.099   0.971   1.316  1.00  1.420          H  
ATOM    681 2HB  ASN A  44       8.724   2.335   0.266  1.00  1.420          H  
ATOM    682 1HD2 ASN A  44       5.642   0.472   1.344  1.00  1.420          H  
ATOM    683 2HD2 ASN A  44       7.017   1.085   2.197  1.00  1.420          H  
ATOM    684  N   GLU A  45      11.882   1.289  -0.098  1.00  0.870          N  
ATOM    685  CA  GLU A  45      13.107   2.073  -0.214  1.00  0.980          C  
ATOM    686  C   GLU A  45      13.858   1.747  -1.499  1.00  0.970          C  
ATOM    687  O   GLU A  45      14.300   2.650  -2.213  1.00  1.100          O  
ATOM    688  CB  GLU A  45      14.003   1.801   1.012  1.00  1.330          C  
ATOM    689  CG  GLU A  45      15.393   2.526   1.072  1.00  1.330          C  
ATOM    690  CD  GLU A  45      15.351   4.041   1.156  1.00  1.330          C  
ATOM    691  OE1 GLU A  45      14.296   4.601   1.347  1.00  1.330          O  
ATOM    692  OE2 GLU A  45      16.410   4.639   1.072  1.00  1.330          O  
ATOM    693  H   GLU A  45      11.778   0.619   0.673  1.00  1.040          H  
ATOM    694  HA  GLU A  45      12.841   3.130  -0.230  1.00  1.180          H  
ATOM    695 1HB  GLU A  45      13.453   2.064   1.918  1.00  1.590          H  
ATOM    696 2HB  GLU A  45      14.197   0.727   1.067  1.00  1.590          H  
ATOM    697 1HG  GLU A  45      15.930   2.150   1.942  1.00  1.590          H  
ATOM    698 2HG  GLU A  45      15.970   2.240   0.187  1.00  1.590          H  
ATOM    699  N   ILE A  46      13.959   0.465  -1.839  1.00  0.890          N  
ATOM    700  CA  ILE A  46      14.708   0.083  -3.019  1.00  0.940          C  
ATOM    701  C   ILE A  46      13.971   0.540  -4.267  1.00  0.950          C  
ATOM    702  O   ILE A  46      14.555   1.162  -5.164  1.00  1.010          O  
ATOM    703  CB  ILE A  46      14.924  -1.441  -3.051  1.00  1.300          C  
ATOM    704  CG1 ILE A  46      15.806  -1.869  -1.873  1.00  1.300          C  
ATOM    705  CG2 ILE A  46      15.649  -1.779  -4.342  1.00  1.300          C  
ATOM    706  CD1 ILE A  46      15.826  -3.350  -1.600  1.00  1.300          C  
ATOM    707  H   ILE A  46      13.561  -0.257  -1.231  1.00  1.070          H  
ATOM    708  HA  ILE A  46      15.669   0.579  -2.999  1.00  1.130          H  
ATOM    709  HB  ILE A  46      13.966  -1.963  -2.984  1.00  1.560          H  
ATOM    710 1HG1 ILE A  46      16.805  -1.566  -2.078  1.00  1.560          H  
ATOM    711 2HG1 ILE A  46      15.474  -1.357  -0.974  1.00  1.560          H  
ATOM    712 1HG2 ILE A  46      15.840  -2.838  -4.419  1.00  1.560          H  
ATOM    713 2HG2 ILE A  46      15.058  -1.476  -5.186  1.00  1.560          H  
ATOM    714 3HG2 ILE A  46      16.592  -1.244  -4.367  1.00  1.560          H  
ATOM    715 1HD1 ILE A  46      16.483  -3.529  -0.761  1.00  1.560          H  
ATOM    716 2HD1 ILE A  46      14.819  -3.690  -1.353  1.00  1.560          H  
ATOM    717 3HD1 ILE A  46      16.189  -3.892  -2.456  1.00  1.560          H  
ATOM    718  N   GLN A  47      12.673   0.231  -4.328  1.00  0.920          N  
ATOM    719  CA  GLN A  47      11.856   0.592  -5.461  1.00  1.030          C  
ATOM    720  C   GLN A  47      11.845   2.100  -5.670  1.00  1.090          C  
ATOM    721  O   GLN A  47      12.021   2.548  -6.802  1.00  1.190          O  
ATOM    722  CB  GLN A  47      10.427   0.080  -5.261  1.00  1.400          C  
ATOM    723  CG  GLN A  47       9.485   0.316  -6.427  1.00  1.400          C  
ATOM    724  CD  GLN A  47       8.100  -0.171  -6.125  1.00  1.400          C  
ATOM    725  OE1 GLN A  47       7.915  -1.159  -5.418  1.00  1.400          O  
ATOM    726  NE2 GLN A  47       7.103   0.533  -6.640  1.00  1.400          N  
ATOM    727  H   GLN A  47      12.239  -0.292  -3.565  1.00  1.100          H  
ATOM    728  HA  GLN A  47      12.276   0.125  -6.351  1.00  1.240          H  
ATOM    729 1HB  GLN A  47      10.453  -0.990  -5.061  1.00  1.680          H  
ATOM    730 2HB  GLN A  47       9.996   0.559  -4.379  1.00  1.680          H  
ATOM    731 1HG  GLN A  47       9.437   1.378  -6.662  1.00  1.680          H  
ATOM    732 2HG  GLN A  47       9.854  -0.242  -7.277  1.00  1.680          H  
ATOM    733 1HE2 GLN A  47       6.153   0.274  -6.454  1.00  1.680          H  
ATOM    734 2HE2 GLN A  47       7.292   1.337  -7.206  1.00  1.680          H  
ATOM    735  N   GLU A  48      11.663   2.910  -4.609  1.00  1.100          N  
ATOM    736  CA  GLU A  48      11.624   4.359  -4.797  1.00  1.280          C  
ATOM    737  C   GLU A  48      12.913   4.893  -5.402  1.00  1.310          C  
ATOM    738  O   GLU A  48      12.869   5.724  -6.312  1.00  1.450          O  
ATOM    739  CB  GLU A  48      11.365   5.101  -3.485  1.00  1.720          C  
ATOM    740  CG  GLU A  48      11.192   6.627  -3.663  1.00  1.720          C  
ATOM    741  CD  GLU A  48      10.950   7.376  -2.374  1.00  1.720          C  
ATOM    742  OE1 GLU A  48      11.824   7.396  -1.511  1.00  1.720          O  
ATOM    743  OE2 GLU A  48       9.891   7.934  -2.245  1.00  1.720          O  
ATOM    744  H   GLU A  48      11.511   2.537  -3.666  1.00  1.320          H  
ATOM    745  HA  GLU A  48      10.809   4.588  -5.480  1.00  1.540          H  
ATOM    746 1HB  GLU A  48      10.464   4.707  -3.016  1.00  2.060          H  
ATOM    747 2HB  GLU A  48      12.197   4.922  -2.796  1.00  2.060          H  
ATOM    748 1HG  GLU A  48      12.062   7.042  -4.156  1.00  2.060          H  
ATOM    749 2HG  GLU A  48      10.342   6.791  -4.322  1.00  2.060          H  
ATOM    750  N   VAL A  49      14.066   4.419  -4.923  1.00  1.240          N  
ATOM    751  CA  VAL A  49      15.323   4.926  -5.449  1.00  1.380          C  
ATOM    752  C   VAL A  49      15.456   4.599  -6.912  1.00  1.350          C  
ATOM    753  O   VAL A  49      15.795   5.460  -7.728  1.00  1.530          O  
ATOM    754  CB  VAL A  49      16.503   4.286  -4.698  1.00  1.880          C  
ATOM    755  CG1 VAL A  49      17.881   4.642  -5.363  1.00  1.880          C  
ATOM    756  CG2 VAL A  49      16.485   4.762  -3.309  1.00  1.880          C  
ATOM    757  H   VAL A  49      14.063   3.743  -4.148  1.00  1.490          H  
ATOM    758  HA  VAL A  49      15.345   6.008  -5.321  1.00  1.660          H  
ATOM    759  HB  VAL A  49      16.374   3.199  -4.714  1.00  2.250          H  
ATOM    760 1HG1 VAL A  49      18.691   4.180  -4.808  1.00  2.250          H  
ATOM    761 2HG1 VAL A  49      17.915   4.290  -6.392  1.00  2.250          H  
ATOM    762 3HG1 VAL A  49      18.020   5.707  -5.352  1.00  2.250          H  
ATOM    763 1HG2 VAL A  49      17.284   4.287  -2.765  1.00  2.250          H  
ATOM    764 2HG2 VAL A  49      16.614   5.814  -3.322  1.00  2.250          H  
ATOM    765 3HG2 VAL A  49      15.550   4.529  -2.835  1.00  2.250          H  
ATOM    766  N   PHE A  50      15.191   3.348  -7.251  1.00  1.230          N  
ATOM    767  CA  PHE A  50      15.327   2.912  -8.615  1.00  1.350          C  
ATOM    768  C   PHE A  50      14.324   3.596  -9.535  1.00  1.410          C  
ATOM    769  O   PHE A  50      14.664   3.987 -10.660  1.00  1.570          O  
ATOM    770  CB  PHE A  50      15.125   1.418  -8.690  1.00  1.840          C  
ATOM    771  CG  PHE A  50      16.165   0.548  -8.049  1.00  1.840          C  
ATOM    772  CD1 PHE A  50      17.428   1.005  -7.647  1.00  1.840          C  
ATOM    773  CD2 PHE A  50      15.878  -0.774  -7.895  1.00  1.840          C  
ATOM    774  CE1 PHE A  50      18.343   0.127  -7.112  1.00  1.840          C  
ATOM    775  CE2 PHE A  50      16.789  -1.650  -7.377  1.00  1.840          C  
ATOM    776  CZ  PHE A  50      18.022  -1.204  -6.982  1.00  1.840          C  
ATOM    777  H   PHE A  50      14.905   2.670  -6.531  1.00  1.480          H  
ATOM    778  HA  PHE A  50      16.321   3.170  -8.970  1.00  1.620          H  
ATOM    779 1HB  PHE A  50      14.153   1.163  -8.257  1.00  2.210          H  
ATOM    780 2HB  PHE A  50      15.103   1.159  -9.716  1.00  2.210          H  
ATOM    781  HD1 PHE A  50      17.701   2.048  -7.755  1.00  2.210          H  
ATOM    782  HD2 PHE A  50      14.906  -1.130  -8.200  1.00  2.210          H  
ATOM    783  HE1 PHE A  50      19.322   0.482  -6.802  1.00  2.210          H  
ATOM    784  HE2 PHE A  50      16.531  -2.711  -7.277  1.00  2.210          H  
ATOM    785  HZ  PHE A  50      18.743  -1.905  -6.569  1.00  2.210          H  
ATOM    786  N   THR A  51      13.095   3.774  -9.058  1.00  1.390          N  
ATOM    787  CA  THR A  51      12.049   4.383  -9.857  1.00  1.590          C  
ATOM    788  C   THR A  51      12.410   5.816 -10.211  1.00  1.740          C  
ATOM    789  O   THR A  51      12.338   6.223 -11.372  1.00  1.970          O  
ATOM    790  CB  THR A  51      10.705   4.396  -9.087  1.00  2.150          C  
ATOM    791  OG1 THR A  51      10.308   3.058  -8.781  1.00  2.150          O  
ATOM    792  CG2 THR A  51       9.617   5.043  -9.931  1.00  2.150          C  
ATOM    793  H   THR A  51      12.861   3.438  -8.127  1.00  1.670          H  
ATOM    794  HA  THR A  51      11.936   3.815 -10.780  1.00  1.910          H  
ATOM    795  HB  THR A  51      10.826   4.951  -8.155  1.00  2.580          H  
ATOM    796  HG1 THR A  51      10.962   2.686  -8.155  1.00  2.580          H  
ATOM    797 1HG2 THR A  51       8.683   5.037  -9.375  1.00  2.580          H  
ATOM    798 2HG2 THR A  51       9.882   6.072 -10.169  1.00  2.580          H  
ATOM    799 3HG2 THR A  51       9.496   4.479 -10.855  1.00  2.580          H  
ATOM    800  N   LEU A  52      12.842   6.590  -9.217  1.00  1.710          N  
ATOM    801  CA  LEU A  52      13.156   7.992  -9.445  1.00  1.970          C  
ATOM    802  C   LEU A  52      14.409   8.152 -10.312  1.00  2.080          C  
ATOM    803  O   LEU A  52      14.501   9.090 -11.105  1.00  2.380          O  
ATOM    804  CB  LEU A  52      13.289   8.716  -8.105  1.00  2.650          C  
ATOM    805  CG  LEU A  52      11.997   9.353  -7.470  1.00  2.650          C  
ATOM    806  CD1 LEU A  52      11.534  10.551  -8.308  1.00  2.650          C  
ATOM    807  CD2 LEU A  52      10.878   8.291  -7.359  1.00  2.650          C  
ATOM    808  H   LEU A  52      12.896   6.202  -8.269  1.00  2.050          H  
ATOM    809  HA  LEU A  52      12.333   8.428  -9.998  1.00  2.360          H  
ATOM    810 1HB  LEU A  52      13.678   8.005  -7.377  1.00  3.180          H  
ATOM    811 2HB  LEU A  52      14.002   9.514  -8.239  1.00  3.180          H  
ATOM    812  HG  LEU A  52      12.240   9.716  -6.471  1.00  3.180          H  
ATOM    813 1HD1 LEU A  52      10.656  10.998  -7.841  1.00  3.180          H  
ATOM    814 2HD1 LEU A  52      12.334  11.290  -8.354  1.00  3.180          H  
ATOM    815 3HD1 LEU A  52      11.276  10.245  -9.315  1.00  3.180          H  
ATOM    816 1HD2 LEU A  52      10.000   8.743  -6.897  1.00  3.180          H  
ATOM    817 2HD2 LEU A  52      10.607   7.921  -8.344  1.00  3.180          H  
ATOM    818 3HD2 LEU A  52      11.215   7.464  -6.744  1.00  3.180          H  
ATOM    819  N   HIS A  53      15.344   7.201 -10.201  1.00  1.950          N  
ATOM    820  CA  HIS A  53      16.562   7.129 -11.012  1.00  2.150          C  
ATOM    821  C   HIS A  53      16.231   6.998 -12.515  1.00  1.990          C  
ATOM    822  O   HIS A  53      17.078   7.263 -13.369  1.00  2.290          O  
ATOM    823  CB  HIS A  53      17.428   5.925 -10.577  1.00  2.930          C  
ATOM    824  CG  HIS A  53      18.817   5.780 -11.228  1.00  2.930          C  
ATOM    825  ND1 HIS A  53      19.592   4.647 -11.051  1.00  2.930          N  
ATOM    826  CD2 HIS A  53      19.551   6.601 -12.026  1.00  2.930          C  
ATOM    827  CE1 HIS A  53      20.723   4.777 -11.716  1.00  2.930          C  
ATOM    828  NE2 HIS A  53      20.724   5.952 -12.310  1.00  2.930          N  
ATOM    829  H   HIS A  53      15.238   6.490  -9.471  1.00  2.340          H  
ATOM    830  HA  HIS A  53      17.145   8.036 -10.870  1.00  2.580          H  
ATOM    831 1HB  HIS A  53      17.569   5.960  -9.500  1.00  3.520          H  
ATOM    832 2HB  HIS A  53      16.888   5.015 -10.789  1.00  3.520          H  
ATOM    833  HD1 HIS A  53      19.320   3.815 -10.567  1.00  3.520          H  
ATOM    834  HD2 HIS A  53      19.376   7.596 -12.435  1.00  3.520          H  
ATOM    835  HE1 HIS A  53      21.469   3.981 -11.698  1.00  3.520          H  
ATOM    836  N   GLY A  54      15.024   6.514 -12.850  1.00  2.220          N  
ATOM    837  CA  GLY A  54      14.653   6.278 -14.232  1.00  2.280          C  
ATOM    838  C   GLY A  54      14.758   4.809 -14.658  1.00  2.130          C  
ATOM    839  O   GLY A  54      14.719   4.517 -15.856  1.00  2.080          O  
ATOM    840  H   GLY A  54      14.295   6.380 -12.144  1.00  2.660          H  
ATOM    841 1HA  GLY A  54      13.626   6.615 -14.372  1.00  2.740          H  
ATOM    842 2HA  GLY A  54      15.274   6.891 -14.882  1.00  2.740          H  
ATOM    843  N   MET A  55      14.936   3.893 -13.699  1.00  2.590          N  
ATOM    844  CA  MET A  55      15.024   2.460 -13.973  1.00  2.650          C  
ATOM    845  C   MET A  55      13.640   1.868 -14.191  1.00  2.840          C  
ATOM    846  O   MET A  55      12.645   2.391 -13.684  1.00  3.470          O  
ATOM    847  CB  MET A  55      15.729   1.748 -12.822  1.00  3.690          C  
ATOM    848  CG  MET A  55      17.209   2.047 -12.668  1.00  3.690          C  
ATOM    849  SD  MET A  55      17.913   1.339 -11.145  1.00  3.690          S  
ATOM    850  CE  MET A  55      17.764  -0.440 -11.317  1.00  3.690          C  
ATOM    851  H   MET A  55      14.954   4.168 -12.713  1.00  3.110          H  
ATOM    852  HA  MET A  55      15.596   2.310 -14.889  1.00  3.180          H  
ATOM    853 1HB  MET A  55      15.262   2.017 -11.907  1.00  4.420          H  
ATOM    854 2HB  MET A  55      15.599   0.687 -12.942  1.00  4.420          H  
ATOM    855 1HG  MET A  55      17.751   1.646 -13.522  1.00  4.420          H  
ATOM    856 2HG  MET A  55      17.355   3.130 -12.651  1.00  4.420          H  
ATOM    857 1HE  MET A  55      18.168  -0.927 -10.426  1.00  4.420          H  
ATOM    858 2HE  MET A  55      16.729  -0.714 -11.423  1.00  4.420          H  
ATOM    859 3HE  MET A  55      18.321  -0.774 -12.187  1.00  4.420          H  
ATOM    860  N   LYS A  56      13.571   0.770 -14.932  1.00  2.890          N  
ATOM    861  CA  LYS A  56      12.314   0.057 -15.124  1.00  3.660          C  
ATOM    862  C   LYS A  56      12.242  -1.149 -14.194  1.00  3.360          C  
ATOM    863  O   LYS A  56      13.263  -1.617 -13.690  1.00  3.010          O  
ATOM    864  CB  LYS A  56      12.164  -0.380 -16.582  1.00  4.820          C  
ATOM    865  CG  LYS A  56      12.261   0.764 -17.609  1.00  4.820          C  
ATOM    866  CD  LYS A  56      11.141   1.798 -17.451  1.00  4.820          C  
ATOM    867  CE  LYS A  56      11.198   2.847 -18.553  1.00  4.820          C  
ATOM    868  NZ  LYS A  56      10.150   3.900 -18.380  1.00  4.820          N  
ATOM    869  H   LYS A  56      14.419   0.399 -15.378  1.00  3.470          H  
ATOM    870  HA  LYS A  56      11.488   0.715 -14.858  1.00  4.390          H  
ATOM    871 1HB  LYS A  56      12.939  -1.113 -16.821  1.00  5.780          H  
ATOM    872 2HB  LYS A  56      11.204  -0.872 -16.718  1.00  5.780          H  
ATOM    873 1HG  LYS A  56      13.219   1.272 -17.482  1.00  5.780          H  
ATOM    874 2HG  LYS A  56      12.225   0.348 -18.615  1.00  5.780          H  
ATOM    875 1HD  LYS A  56      10.169   1.303 -17.469  1.00  5.780          H  
ATOM    876 2HD  LYS A  56      11.253   2.316 -16.497  1.00  5.780          H  
ATOM    877 1HE  LYS A  56      12.180   3.320 -18.540  1.00  5.780          H  
ATOM    878 2HE  LYS A  56      11.052   2.360 -19.518  1.00  5.780          H  
ATOM    879 1HZ  LYS A  56      10.223   4.576 -19.127  1.00  5.780          H  
ATOM    880 2HZ  LYS A  56       9.233   3.475 -18.400  1.00  5.780          H  
ATOM    881 3HZ  LYS A  56      10.288   4.364 -17.491  1.00  5.780          H  
ATOM    882  N   CYS A  57      11.058  -1.725 -14.039  1.00  3.780          N  
ATOM    883  CA  CYS A  57      10.902  -2.885 -13.163  1.00  3.780          C  
ATOM    884  C   CYS A  57      11.844  -4.049 -13.524  1.00  3.350          C  
ATOM    885  O   CYS A  57      12.343  -4.760 -12.635  1.00  3.280          O  
ATOM    886  CB  CYS A  57       9.447  -3.325 -13.180  1.00  5.290          C  
ATOM    887  SG  CYS A  57       8.334  -2.135 -12.373  1.00  5.290          S  
ATOM    888  H   CYS A  57      10.246  -1.323 -14.487  1.00  4.540          H  
ATOM    889  HA  CYS A  57      11.124  -2.570 -12.159  1.00  4.540          H  
ATOM    890 1HB  CYS A  57       9.116  -3.451 -14.207  1.00  6.350          H  
ATOM    891 2HB  CYS A  57       9.335  -4.265 -12.693  1.00  6.350          H  
ATOM    892  HG  CYS A  57       8.610  -2.466 -11.071  1.00  6.350          H  
ATOM    893  N   SER A  58      12.129  -4.222 -14.819  1.00  3.270          N  
ATOM    894  CA  SER A  58      13.012  -5.281 -15.303  1.00  3.200          C  
ATOM    895  C   SER A  58      14.481  -5.039 -14.927  1.00  2.590          C  
ATOM    896  O   SER A  58      15.319  -5.949 -15.048  1.00  2.840          O  
ATOM    897  CB  SER A  58      12.879  -5.409 -16.807  1.00  4.510          C  
ATOM    898  OG  SER A  58      13.370  -4.269 -17.456  1.00  4.510          O  
ATOM    899  H   SER A  58      11.702  -3.622 -15.511  1.00  3.920          H  
ATOM    900  HA  SER A  58      12.697  -6.220 -14.847  1.00  3.840          H  
ATOM    901 1HB  SER A  58      13.429  -6.287 -17.144  1.00  5.410          H  
ATOM    902 2HB  SER A  58      11.834  -5.558 -17.067  1.00  5.410          H  
ATOM    903  HG  SER A  58      13.266  -4.436 -18.398  1.00  5.410          H  
ATOM    904  N   HIS A  59      14.787  -3.812 -14.495  1.00  2.190          N  
ATOM    905  CA  HIS A  59      16.106  -3.374 -14.074  1.00  2.110          C  
ATOM    906  C   HIS A  59      16.200  -3.446 -12.556  1.00  2.260          C  
ATOM    907  O   HIS A  59      17.273  -3.690 -12.005  1.00  2.720          O  
ATOM    908  CB  HIS A  59      16.342  -1.931 -14.495  1.00  2.990          C  
ATOM    909  CG  HIS A  59      16.257  -1.710 -15.941  1.00  2.990          C  
ATOM    910  ND1 HIS A  59      15.844  -0.511 -16.474  1.00  2.990          N  
ATOM    911  CD2 HIS A  59      16.522  -2.522 -16.993  1.00  2.990          C  
ATOM    912  CE1 HIS A  59      15.866  -0.592 -17.799  1.00  2.990          C  
ATOM    913  NE2 HIS A  59      16.274  -1.801 -18.135  1.00  2.990          N  
ATOM    914  H   HIS A  59      14.038  -3.132 -14.430  1.00  2.630          H  
ATOM    915  HA  HIS A  59      16.877  -4.011 -14.500  1.00  2.530          H  
ATOM    916 1HB  HIS A  59      15.632  -1.296 -14.008  1.00  3.580          H  
ATOM    917 2HB  HIS A  59      17.329  -1.623 -14.172  1.00  3.580          H  
ATOM    918  HD2 HIS A  59      16.868  -3.555 -16.946  1.00  3.580          H  
ATOM    919  HE1 HIS A  59      15.591   0.203 -18.492  1.00  3.580          H  
ATOM    920  HE2 HIS A  59      16.386  -2.149 -19.078  1.00  3.580          H  
ATOM    921  N   PHE A  60      15.054  -3.223 -11.885  1.00  2.180          N  
ATOM    922  CA  PHE A  60      14.973  -3.208 -10.421  1.00  2.390          C  
ATOM    923  C   PHE A  60      15.341  -4.570  -9.853  1.00  2.540          C  
ATOM    924  O   PHE A  60      15.992  -4.683  -8.815  1.00  3.030          O  
ATOM    925  CB  PHE A  60      13.539  -2.981  -9.899  1.00  3.260          C  
ATOM    926  CG  PHE A  60      12.832  -1.690 -10.162  1.00  3.260          C  
ATOM    927  CD1 PHE A  60      13.409  -0.616 -10.781  1.00  3.260          C  
ATOM    928  CD2 PHE A  60      11.509  -1.574  -9.746  1.00  3.260          C  
ATOM    929  CE1 PHE A  60      12.679   0.535 -10.991  1.00  3.260          C  
ATOM    930  CE2 PHE A  60      10.801  -0.431  -9.964  1.00  3.260          C  
ATOM    931  CZ  PHE A  60      11.390   0.622 -10.588  1.00  3.260          C  
ATOM    932  H   PHE A  60      14.228  -2.976 -12.435  1.00  2.620          H  
ATOM    933  HA  PHE A  60      15.665  -2.468 -10.038  1.00  2.870          H  
ATOM    934 1HB  PHE A  60      12.906  -3.766 -10.297  1.00  3.910          H  
ATOM    935 2HB  PHE A  60      13.556  -3.114  -8.836  1.00  3.910          H  
ATOM    936  HD1 PHE A  60      14.435  -0.670 -11.119  1.00  3.910          H  
ATOM    937  HD2 PHE A  60      11.016  -2.420  -9.249  1.00  3.910          H  
ATOM    938  HE1 PHE A  60      13.126   1.383 -11.480  1.00  3.910          H  
ATOM    939  HE2 PHE A  60       9.754  -0.369  -9.642  1.00  3.910          H  
ATOM    940  HZ  PHE A  60      10.825   1.534 -10.768  1.00  3.910          H  
ATOM    941  N   LYS A  61      14.860  -5.609 -10.547  1.00  2.520          N  
ATOM    942  CA  LYS A  61      15.005  -7.031 -10.194  1.00  2.720          C  
ATOM    943  C   LYS A  61      14.201  -7.375  -8.946  1.00  2.270          C  
ATOM    944  O   LYS A  61      14.458  -8.370  -8.272  1.00  2.490          O  
ATOM    945  CB  LYS A  61      16.473  -7.429  -9.945  1.00  3.730          C  
ATOM    946  CG  LYS A  61      17.477  -6.993 -11.015  1.00  3.730          C  
ATOM    947  CD  LYS A  61      17.136  -7.521 -12.395  1.00  3.730          C  
ATOM    948  CE  LYS A  61      18.170  -7.091 -13.416  1.00  3.730          C  
ATOM    949  NZ  LYS A  61      17.727  -7.404 -14.793  1.00  3.730          N  
ATOM    950  H   LYS A  61      14.308  -5.384 -11.384  1.00  3.020          H  
ATOM    951  HA  LYS A  61      14.608  -7.631 -11.012  1.00  3.260          H  
ATOM    952 1HB  LYS A  61      16.807  -7.024  -8.990  1.00  4.470          H  
ATOM    953 2HB  LYS A  61      16.536  -8.513  -9.866  1.00  4.470          H  
ATOM    954 1HG  LYS A  61      17.532  -5.918 -11.046  1.00  4.470          H  
ATOM    955 2HG  LYS A  61      18.460  -7.366 -10.737  1.00  4.470          H  
ATOM    956 1HD  LYS A  61      17.072  -8.608 -12.373  1.00  4.470          H  
ATOM    957 2HD  LYS A  61      16.176  -7.119 -12.716  1.00  4.470          H  
ATOM    958 1HE  LYS A  61      18.327  -6.016 -13.332  1.00  4.470          H  
ATOM    959 2HE  LYS A  61      19.109  -7.604 -13.219  1.00  4.470          H  
ATOM    960 1HZ  LYS A  61      18.418  -7.099 -15.457  1.00  4.470          H  
ATOM    961 2HZ  LYS A  61      17.575  -8.394 -14.894  1.00  4.470          H  
ATOM    962 3HZ  LYS A  61      16.835  -6.894 -14.959  1.00  4.470          H  
ATOM    963  N   LEU A  62      13.190  -6.569  -8.688  1.00  2.130          N  
ATOM    964  CA  LEU A  62      12.257  -6.740  -7.598  1.00  2.290          C  
ATOM    965  C   LEU A  62      10.893  -7.450  -7.859  1.00  2.160          C  
ATOM    966  O   LEU A  62      10.469  -8.201  -6.989  1.00  2.000          O  
ATOM    967  CB  LEU A  62      11.952  -5.366  -6.993  1.00  3.140          C  
ATOM    968  CG  LEU A  62      13.064  -4.575  -6.302  1.00  3.140          C  
ATOM    969  CD1 LEU A  62      12.466  -3.208  -5.923  1.00  3.140          C  
ATOM    970  CD2 LEU A  62      13.545  -5.320  -5.025  1.00  3.140          C  
ATOM    971  H   LEU A  62      13.089  -5.771  -9.291  1.00  2.560          H  
ATOM    972  HA  LEU A  62      12.776  -7.328  -6.859  1.00  2.750          H  
ATOM    973 1HB  LEU A  62      11.528  -4.733  -7.773  1.00  3.770          H  
ATOM    974 2HB  LEU A  62      11.234  -5.491  -6.272  1.00  3.770          H  
ATOM    975  HG  LEU A  62      13.910  -4.431  -6.973  1.00  3.770          H  
ATOM    976 1HD1 LEU A  62      13.197  -2.614  -5.431  1.00  3.770          H  
ATOM    977 2HD1 LEU A  62      12.128  -2.686  -6.818  1.00  3.770          H  
ATOM    978 3HD1 LEU A  62      11.615  -3.354  -5.253  1.00  3.770          H  
ATOM    979 1HD2 LEU A  62      14.312  -4.732  -4.527  1.00  3.770          H  
ATOM    980 2HD2 LEU A  62      12.705  -5.459  -4.350  1.00  3.770          H  
ATOM    981 3HD2 LEU A  62      13.962  -6.290  -5.281  1.00  3.770          H  
ATOM    982  N   PRO A  63      10.241  -7.359  -9.048  1.00  2.470          N  
ATOM    983  CA  PRO A  63       8.856  -7.792  -9.342  1.00  2.510          C  
ATOM    984  C   PRO A  63       8.383  -9.157  -8.820  1.00  2.330          C  
ATOM    985  O   PRO A  63       7.212  -9.329  -8.435  1.00  2.460          O  
ATOM    986  CB  PRO A  63       8.900  -7.818 -10.885  1.00  3.760          C  
ATOM    987  CG  PRO A  63       9.848  -6.755 -11.240  1.00  3.760          C  
ATOM    988  CD  PRO A  63      10.921  -6.814 -10.240  1.00  3.760          C  
ATOM    989  HA  PRO A  63       8.175  -6.999  -8.992  1.00  3.010          H  
ATOM    990 1HB  PRO A  63       9.223  -8.815 -11.233  1.00  4.520          H  
ATOM    991 2HB  PRO A  63       7.942  -7.635 -11.335  1.00  4.520          H  
ATOM    992 1HG  PRO A  63      10.203  -6.848 -12.278  1.00  4.520          H  
ATOM    993 2HG  PRO A  63       9.309  -5.802 -11.160  1.00  4.520          H  
ATOM    994 1HD  PRO A  63      11.714  -7.478 -10.609  1.00  4.520          H  
ATOM    995 2HD  PRO A  63      11.234  -5.771 -10.089  1.00  4.520          H  
ATOM    996  N   ASP A  64       9.295 -10.122  -8.766  1.00  2.340          N  
ATOM    997  CA  ASP A  64       8.998 -11.479  -8.329  1.00  2.590          C  
ATOM    998  C   ASP A  64       8.743 -11.607  -6.829  1.00  2.450          C  
ATOM    999  O   ASP A  64       8.249 -12.638  -6.360  1.00  2.800          O  
ATOM   1000  CB  ASP A  64      10.182 -12.377  -8.674  1.00  3.530          C  
ATOM   1001  CG  ASP A  64      10.382 -12.589 -10.172  1.00  3.530          C  
ATOM   1002  OD1 ASP A  64       9.484 -12.346 -10.940  1.00  3.530          O  
ATOM   1003  OD2 ASP A  64      11.463 -12.972 -10.532  1.00  3.530          O  
ATOM   1004  H   ASP A  64      10.238  -9.950  -9.086  1.00  2.810          H  
ATOM   1005  HA  ASP A  64       8.110 -11.821  -8.860  1.00  3.110          H  
ATOM   1006 1HB  ASP A  64      11.093 -11.939  -8.255  1.00  4.230          H  
ATOM   1007 2HB  ASP A  64      10.044 -13.348  -8.200  1.00  4.230          H  
ATOM   1008  N   TYR A  65       9.127 -10.596  -6.067  1.00  2.190          N  
ATOM   1009  CA  TYR A  65       9.017 -10.689  -4.625  1.00  2.320          C  
ATOM   1010  C   TYR A  65       7.595 -10.432  -4.075  1.00  2.290          C  
ATOM   1011  O   TYR A  65       6.794  -9.702  -4.675  1.00  2.210          O  
ATOM   1012  CB  TYR A  65      10.032  -9.760  -3.965  1.00  3.200          C  
ATOM   1013  CG  TYR A  65      11.461 -10.180  -4.250  1.00  3.200          C  
ATOM   1014  CD1 TYR A  65      12.311  -9.287  -4.843  1.00  3.200          C  
ATOM   1015  CD2 TYR A  65      11.909 -11.460  -3.961  1.00  3.200          C  
ATOM   1016  CE1 TYR A  65      13.602  -9.649  -5.155  1.00  3.200          C  
ATOM   1017  CE2 TYR A  65      13.200 -11.819  -4.273  1.00  3.200          C  
ATOM   1018  CZ  TYR A  65      14.037 -10.927  -4.866  1.00  3.200          C  
ATOM   1019  OH  TYR A  65      15.309 -11.310  -5.175  1.00  3.200          O  
ATOM   1020  H   TYR A  65       9.530  -9.765  -6.511  1.00  2.630          H  
ATOM   1021  HA  TYR A  65       9.306 -11.696  -4.394  1.00  2.780          H  
ATOM   1022 1HB  TYR A  65       9.900  -8.754  -4.332  1.00  3.840          H  
ATOM   1023 2HB  TYR A  65       9.881  -9.729  -2.892  1.00  3.840          H  
ATOM   1024  HD1 TYR A  65      11.957  -8.290  -5.061  1.00  3.840          H  
ATOM   1025  HD2 TYR A  65      11.253 -12.187  -3.492  1.00  3.840          H  
ATOM   1026  HE1 TYR A  65      14.268  -8.933  -5.628  1.00  3.840          H  
ATOM   1027  HE2 TYR A  65      13.555 -12.823  -4.052  1.00  3.840          H  
ATOM   1028  HH  TYR A  65      15.745 -10.608  -5.662  1.00  3.840          H  
ATOM   1029  N   PRO A  66       7.239 -11.038  -2.922  1.00  2.940          N  
ATOM   1030  CA  PRO A  66       5.969 -10.877  -2.246  1.00  3.430          C  
ATOM   1031  C   PRO A  66       5.752  -9.422  -1.954  1.00  3.410          C  
ATOM   1032  O   PRO A  66       6.718  -8.677  -1.853  1.00  3.880          O  
ATOM   1033  CB  PRO A  66       6.158 -11.667  -0.944  1.00  5.150          C  
ATOM   1034  CG  PRO A  66       7.212 -12.687  -1.257  1.00  5.150          C  
ATOM   1035  CD  PRO A  66       8.154 -12.000  -2.216  1.00  5.150          C  
ATOM   1036  HA  PRO A  66       5.160 -11.289  -2.868  1.00  4.120          H  
ATOM   1037 1HB  PRO A  66       6.475 -10.979  -0.132  1.00  6.170          H  
ATOM   1038 2HB  PRO A  66       5.206 -12.113  -0.629  1.00  6.170          H  
ATOM   1039 1HG  PRO A  66       7.717 -12.990  -0.327  1.00  6.170          H  
ATOM   1040 2HG  PRO A  66       6.758 -13.593  -1.683  1.00  6.170          H  
ATOM   1041 1HD  PRO A  66       8.950 -11.471  -1.658  1.00  6.170          H  
ATOM   1042 2HD  PRO A  66       8.532 -12.797  -2.858  1.00  6.170          H  
ATOM   1043  N   LEU A  67       4.484  -9.010  -1.889  1.00  3.290          N  
ATOM   1044  CA  LEU A  67       4.074  -7.631  -1.592  1.00  3.630          C  
ATOM   1045  C   LEU A  67       4.116  -6.711  -2.826  1.00  3.750          C  
ATOM   1046  O   LEU A  67       3.336  -5.764  -2.899  1.00  4.320          O  
ATOM   1047  CB  LEU A  67       4.949  -7.028  -0.470  1.00  4.950          C  
ATOM   1048  CG  LEU A  67       4.918  -7.741   0.937  1.00  4.950          C  
ATOM   1049  CD1 LEU A  67       6.040  -7.182   1.811  1.00  4.950          C  
ATOM   1050  CD2 LEU A  67       3.581  -7.501   1.620  1.00  4.950          C  
ATOM   1051  H   LEU A  67       3.753  -9.695  -2.024  1.00  3.950          H  
ATOM   1052  HA  LEU A  67       3.042  -7.656  -1.250  1.00  4.360          H  
ATOM   1053 1HB  LEU A  67       5.935  -6.884  -0.779  1.00  5.940          H  
ATOM   1054 2HB  LEU A  67       4.553  -6.037  -0.294  1.00  5.940          H  
ATOM   1055  HG  LEU A  67       5.086  -8.809   0.813  1.00  5.940          H  
ATOM   1056 1HD1 LEU A  67       6.038  -7.674   2.784  1.00  5.940          H  
ATOM   1057 2HD1 LEU A  67       6.997  -7.367   1.329  1.00  5.940          H  
ATOM   1058 3HD1 LEU A  67       5.911  -6.140   1.948  1.00  5.940          H  
ATOM   1059 1HD2 LEU A  67       3.584  -7.992   2.595  1.00  5.940          H  
ATOM   1060 2HD2 LEU A  67       3.426  -6.431   1.756  1.00  5.940          H  
ATOM   1061 3HD2 LEU A  67       2.774  -7.908   1.020  1.00  5.940          H  
ATOM   1062  N   LEU A  68       5.040  -6.946  -3.771  1.00  3.550          N  
ATOM   1063  CA  LEU A  68       5.170  -6.053  -4.922  1.00  4.120          C  
ATOM   1064  C   LEU A  68       4.190  -6.291  -6.032  1.00  4.510          C  
ATOM   1065  O   LEU A  68       3.899  -5.381  -6.799  1.00  4.890          O  
ATOM   1066  CB  LEU A  68       6.519  -6.207  -5.560  1.00  5.540          C  
ATOM   1067  CG  LEU A  68       7.662  -5.785  -4.793  1.00  5.540          C  
ATOM   1068  CD1 LEU A  68       8.789  -6.241  -5.515  1.00  5.540          C  
ATOM   1069  CD2 LEU A  68       7.708  -4.234  -4.657  1.00  5.540          C  
ATOM   1070  H   LEU A  68       5.657  -7.767  -3.705  1.00  4.260          H  
ATOM   1071  HA  LEU A  68       5.025  -5.035  -4.573  1.00  4.940          H  
ATOM   1072 1HB  LEU A  68       6.654  -7.267  -5.797  1.00  6.650          H  
ATOM   1073 2HB  LEU A  68       6.529  -5.652  -6.498  1.00  6.650          H  
ATOM   1074  HG  LEU A  68       7.651  -6.264  -3.819  1.00  6.650          H  
ATOM   1075 1HD1 LEU A  68       9.670  -5.998  -5.000  1.00  6.650          H  
ATOM   1076 2HD1 LEU A  68       8.713  -7.316  -5.609  1.00  6.650          H  
ATOM   1077 3HD1 LEU A  68       8.797  -5.786  -6.510  1.00  6.650          H  
ATOM   1078 1HD2 LEU A  68       8.593  -3.920  -4.133  1.00  6.650          H  
ATOM   1079 2HD2 LEU A  68       7.730  -3.792  -5.655  1.00  6.650          H  
ATOM   1080 3HD2 LEU A  68       6.844  -3.863  -4.121  1.00  6.650          H  
ATOM   1081  N   MET A  69       3.763  -7.526  -6.211  1.00  4.810          N  
ATOM   1082  CA  MET A  69       2.852  -7.851  -7.298  1.00  5.530          C  
ATOM   1083  C   MET A  69       3.322  -7.264  -8.635  1.00  5.900          C  
ATOM   1084  O   MET A  69       2.566  -6.553  -9.297  1.00  6.420          O  
ATOM   1085  CB  MET A  69       1.451  -7.342  -6.969  1.00  7.450          C  
ATOM   1086  CG  MET A  69       0.848  -7.947  -5.703  1.00  7.450          C  
ATOM   1087  SD  MET A  69       0.654  -9.746  -5.775  1.00  7.450          S  
ATOM   1088  CE  MET A  69      -0.715  -9.950  -6.917  1.00  7.450          C  
ATOM   1089  H   MET A  69       4.061  -8.248  -5.568  1.00  5.770          H  
ATOM   1090  HA  MET A  69       2.825  -8.934  -7.411  1.00  6.640          H  
ATOM   1091 1HB  MET A  69       1.480  -6.261  -6.835  1.00  8.940          H  
ATOM   1092 2HB  MET A  69       0.786  -7.538  -7.804  1.00  8.940          H  
ATOM   1093 1HG  MET A  69       1.487  -7.699  -4.852  1.00  8.940          H  
ATOM   1094 2HG  MET A  69      -0.129  -7.501  -5.527  1.00  8.940          H  
ATOM   1095 1HE  MET A  69      -0.931 -11.013  -7.035  1.00  8.940          H  
ATOM   1096 2HE  MET A  69      -1.598  -9.444  -6.522  1.00  8.940          H  
ATOM   1097 3HE  MET A  69      -0.458  -9.529  -7.885  1.00  8.940          H  
ATOM   1098  N   ASN A  70       4.562  -7.576  -9.034  1.00  5.900          N  
ATOM   1099  CA  ASN A  70       5.216  -7.111 -10.255  1.00  6.610          C  
ATOM   1100  C   ASN A  70       5.643  -5.629 -10.307  1.00  6.860          C  
ATOM   1101  O   ASN A  70       6.089  -5.167 -11.361  1.00  7.660          O  
ATOM   1102  CB  ASN A  70       4.355  -7.411 -11.475  1.00  8.970          C  
ATOM   1103  CG  ASN A  70       4.074  -8.866 -11.639  1.00  8.970          C  
ATOM   1104  OD1 ASN A  70       4.976  -9.710 -11.587  1.00  8.970          O  
ATOM   1105  ND2 ASN A  70       2.822  -9.189 -11.835  1.00  8.970          N  
ATOM   1106  H   ASN A  70       5.155  -8.182  -8.459  1.00  7.080          H  
ATOM   1107  HA  ASN A  70       6.104  -7.708 -10.345  1.00  7.930          H  
ATOM   1108 1HB  ASN A  70       3.428  -6.856 -11.463  1.00 10.760          H  
ATOM   1109 2HB  ASN A  70       4.896  -7.083 -12.360  1.00 10.760          H  
ATOM   1110 1HD2 ASN A  70       2.564 -10.148 -11.954  1.00 10.760          H  
ATOM   1111 2HD2 ASN A  70       2.122  -8.473 -11.866  1.00 10.760          H  
ATOM   1112  N   ALA A  71       5.592  -4.914  -9.181  1.00  6.480          N  
ATOM   1113  CA  ALA A  71       6.080  -3.540  -9.110  1.00  7.100          C  
ATOM   1114  C   ALA A  71       7.606  -3.474  -9.025  1.00  7.680          C  
ATOM   1115  O   ALA A  71       8.283  -4.485  -8.855  1.00  8.110          O  
ATOM   1116  OXT ALA A  71       8.169  -2.415  -9.299  1.00 10.650          O  
ATOM   1117  CB  ALA A  71       5.484  -2.840  -7.903  1.00  9.210          C  
ATOM   1118  H   ALA A  71       5.143  -5.304  -8.351  1.00  7.780          H  
ATOM   1119  HA  ALA A  71       5.765  -3.024 -10.017  1.00  8.520          H  
ATOM   1120 1HB  ALA A  71       5.828  -1.812  -7.874  1.00 11.060          H  
ATOM   1121 2HB  ALA A  71       4.396  -2.864  -7.974  1.00 11.060          H  
ATOM   1122 3HB  ALA A  71       5.790  -3.349  -6.995  1.00 11.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -416.878 47.2199 306.039 -25.1094 7.615 16.6664 157.049 -167.055 -0.35522 -2.04549 -126.374 -14.4834 -52.3892 -3.47884 -9.75839 -0.90519 0 1.60643 5.61217 32.5299 72.379 -9.53284 4.16632 0.75494 14.0028 44.8445 -117.879
CYS:NtermProteinFull_1 -5.67272 0.52766 3.85566 -0.07175 0.0077 0.02234 2.78676 -1.94742 -0 -0 -5.07157 1.13974 0 0 -1.68221 0 0 0.09836 0.05581 0.60591 0 0 0 3.6196 0 0.1849 -1.54125
VAL_2 -2.55497 0.26532 2.09281 -0.3205 0.26743 0.07467 1.31451 -1.16057 -0 -0 -0.95894 -0.11498 0 0 -1.06397 0 0 -0.0392 0.00528 0.28739 0 -0.02088 0 1.9342 -0.0044 0.43697 0.44018
PHE_3 -6.04743 0.60608 2.843 -0.96574 0.1391 0.58774 1.68085 -1.73175 -0 -0 0.15434 0.25802 0 0 0 0 0 0.06292 0.09996 0 3.83897 -0.00702 0 1.0402 -0.22163 0.65882 2.99645
GLY_4 -2.12514 0.15287 1.78046 -4e-05 0 0 0.80243 -0.91329 -0 -0 -0.32755 -0.39446 0 0 0 0 0 -0.09553 0 0 0 -1.23065 0 0.83697 -0.67469 0.67214 -1.5165
CYS_5 -5.42558 0.88878 4.02414 -0.06226 0.05322 0.02644 2.01347 -2.22584 -0 -0 -0.7005 -0.81919 0 0 0 0 0 0.02558 0.10024 0.74959 0 -0.26594 0 3.6196 -0.09169 0.99546 2.90552
PRO_6 -5.98315 0.84332 2.81677 -0.06882 0 0.04238 1.25267 -1.47135 -0 -0 -0.17283 0.61851 0 0 0 0 0 -0.17028 0.01265 0.19158 0 -0.33634 0 -2.4119 0.42269 1.06087 -3.35323
SER_7 -3.14287 0.28706 2.03777 -0.03209 0.00342 0.05448 0.30265 -1.24319 -0 -0 0.24589 -1.0692 0 0 0 0 0 -0.03675 0.01022 0.48891 0 -0.20092 0.61109 -0.77834 -0.18639 0.51228 -2.13598
ALA_8 -4.01413 0.32895 2.94126 -0.02824 0.0065 0 1.47347 -1.83408 -0 -0 -0.72013 -0.46776 0 0 0 0 0 0.10054 0 0 0 -0.20466 0 1.8394 0.49212 0.5826 0.49584
ALA_9 -7.65118 1.81812 3.55878 -0.02196 0 0 2.78659 -3.09969 -0 -0 -1.61524 -0.3823 0 0 0 0 0 -0.04114 0 0 0 -0.35273 0 1.8394 0.43149 0.81854 -1.91132
ASP_10 -4.68618 0.61216 5.66156 -0.09226 0.01497 0.31191 2.35369 -2.70111 -0 -0 -2.04917 -0.61864 0 0 0 0 0 -0.10449 0.00011 0 2.19139 0.01118 0 -2.3716 0.81868 0.62778 -0.02003
LYS_11 -3.63026 0.27814 4.05459 -0.30715 0.0289 0.14052 1.92587 -1.8601 -0.01223 -0.09184 -0.97055 0.01943 0 0 0 0 0 0.00729 0.00418 1.65557 0 -0.08064 0 -1.5107 0.95062 0.31379 0.91542
LEU_12 -10.5296 1.88801 4.35235 -0.67797 0.14614 0.2702 3.46163 -3.46025 -0 -0 -1.48453 0.03139 0 0 0 0 0 0.11515 0.3577 1.25459 0 -0.30448 0 0.18072 -0.3666 1.25743 -3.5081
TRP_13 -10.2341 1.18071 6.82617 -0.65203 0.13074 0.33988 4.01215 -4.35176 -0 -0 -2.16385 -0.30816 0 0 0 0 0 0.13207 0.17899 0 3.17955 0.01616 0 1.6906 -0.28517 1.45165 1.14358
ASP_14 -4.87163 0.32781 6.78213 -0.10509 0.01551 0.32664 3.35846 -2.98049 -0 -0 -3.95864 -0.23654 0 0 0 -0.4526 0 0.16286 0.11502 0 1.74237 0.04861 0 -2.3716 -0.28614 0.71918 -1.66413
GLU_15 -5.75597 0.44746 6.64422 -0.41222 0.03749 0.78069 3.0162 -3.10437 -0.01223 -0.09184 -2.56644 -0.584 0 0 0 0 0 0.02017 0.09131 0 3.71748 -0.23942 0 -2.7348 -0.44856 0.72283 -0.472
ASN_16 -8.32811 0.54438 6.68832 -0.18592 0.02368 0.27539 3.16533 -3.61874 -0 -0 -1.0926 -0.38513 0 0 0 0 0 0.05498 0.01652 0 1.44056 0.24065 0 -0.93687 -0.26636 0.46098 -1.90295
LYS_17 -4.94884 0.43986 6.49081 -0.30196 0.03534 0.13503 3.09752 -2.81365 -0.00876 -0.08071 -3.78287 0.02296 0 0 0 -0.4526 0 -0.01662 0.48023 1.85109 0 0.02543 0 -1.5107 -0.04872 0.41251 -0.97465
SER_18 -2.9583 0.1222 3.94183 -0.02449 1e-05 0.02343 1.70886 -1.82999 -0 -0 -0.49767 -0.39732 0 0 0 0 0 -0.04744 0.01027 0.75028 0 0.19579 0.60104 -0.77834 -0.22409 0.38694 0.98301
HIS_19 -5.093 0.38406 4.07969 -0.41112 0.03241 0.50196 1.97565 -2.29793 -0 -0 -2.20809 -0.20586 0 0 0 0 0 0.00476 0.00511 0 1.64726 -0.35521 0 -0.45461 -0.47345 0.29841 -2.56995
PHE_20 -7.45022 0.51794 4.84757 -0.63729 0.06254 -0.0253 3.21837 -2.86473 -0.00876 -0.08071 -2.27583 -0.25993 0 0 0 0 0 1.07875 0.33856 0 2.31219 0.14584 0 1.0402 -0.5739 0.85664 0.24194
ILE_21 -9.67563 1.50275 2.21679 -0.72711 0.99715 0.18003 2.69695 -2.41709 -0 -0 -2.00274 0.1306 0 0 0 0 0 -0.15962 0.57344 2.20871 0 0.41665 0 0.73287 -0.30647 1.53102 -2.1017
GLU_22 -4.45574 0.43396 4.33101 -0.22017 0.04243 0.32574 1.98033 -2.05316 -0 -0 -1.02016 -0.61929 0 0 0 0 0 -0.00955 0.07641 0 3.11013 -0.30852 0 -2.7348 -0.32632 0.9647 -0.48298
ASP_23 -3.70618 0.32069 4.62388 -0.10948 0.00823 0.33811 1.94011 -2.11678 -0 -0 -1.23744 -0.30897 0 0 0 0 0 -0.06473 0.04104 0 1.77878 0.00863 0 -2.3716 -0.5161 0.34633 -1.02548
PHE_24 -10.2722 1.46691 5.47222 -0.67212 0.06265 0.32355 3.05911 -3.46195 -0 -0 -2.11487 0.0828 0 0 0 0 0 -0.02454 0.01404 0 2.23931 0.01346 0 1.0402 -0.17474 0.64559 -2.30061
CYS_25 -5.37064 0.47859 4.13388 -0.0525 0 0.01639 1.82897 -2.1452 -0 -0 -1.50655 0.04055 0 0 0 0 0 0.30104 0.02787 0.31493 0 0.28053 0 3.6196 0.16792 0.61402 2.74941
TRP_26 -6.15249 0.62856 5.47669 -1.085 0.0324 0.28967 2.18534 -2.59857 -0.00766 -0.02789 -1.61041 -0.40213 0 0 0 0 0 -0.00978 0.03307 0 1.69218 -0.26099 0 1.6906 0.31618 0.4634 0.65319
LYS_27 -7.79126 0.76051 6.60042 -0.30443 0.02845 0.1374 3.54288 -3.03814 -0 -0 -3.98284 0.0097 0 0 0 0 0 -0.05495 0.03282 1.78012 0 -0.05403 0 -1.5107 -0.13278 0.61912 -3.35773
LEU_28 -7.22865 0.9859 4.6077 -0.50063 0.22307 0.13401 1.88494 -2.63166 -0.0189 -0.15229 -2.16222 0.20406 0 0 0 0 0 -0.11974 0.00225 0.30169 0 -0.09557 0 0.18072 -0.4011 0.53464 -4.25178
HIS_D_29 -3.9102 0.38566 4.19934 -0.43558 0.02629 0.57339 1.57398 -1.96696 -0 -0 -2.02098 -0.31386 0 0 -0.42315 0 0 -0.05219 0.00867 0 1.55249 -0.43782 0 -0.45461 -0.27694 0.33305 -1.63942
ARG_30 -5.50242 0.33726 4.82168 -0.98217 0.26168 0.77647 1.65269 -2.1 -0.04029 -0.11381 -0.55682 -0.0637 0 0 -0.42315 0 0 0.17202 0.02398 2.12422 0 -0.23811 0 -1.2888 0.28451 0.30797 -0.5468
ARG_31 -4.06207 0.34129 3.47826 -1.1088 0.26399 0.71482 1.77795 -1.50257 -0.0243 -0.16083 -1.32597 0.10391 0 0 0 0 0 0.30917 0.09932 2.50599 0 -0.15086 0 -1.2888 0.59909 0.44369 1.01329
GLU_32 -3.4778 0.3952 3.31565 -0.19941 0.02901 0.28107 1.10452 -1.61363 -0.05153 -0.23821 0.10309 -0.55469 0 0 0 0 0 0.05367 0.02995 0 2.50193 0.04297 0 -2.7348 1.38899 0.72228 1.09824
GLY_33 -2.5692 0.349 3.3223 -6e-05 0 0 2.16026 -1.62702 -0 -0 -2.23899 -0.28748 0 0 0 0 0 0.01585 0 0 0 -0.43376 0 0.83697 2.64187 0.60845 2.77819
ALA_34 -3.10098 0.24047 3.06069 -0.02307 0 0 1.63697 -1.58996 -0 -0 -1.70886 -0.37378 0 0 0 0 0 -0.08132 0 0 0 -0.42698 0 1.8394 1.12116 0.22814 0.82188
CYS_35 -8.32101 1.0967 4.72059 -0.06819 0.00102 0.04089 1.635 -2.52399 -0.0243 -0.16083 -0.73353 -0.37647 0 0 0 0 0 -0.00652 0.06362 0.49247 0 0.28463 0 3.6196 -0.43118 0.36501 -0.32648
VAL_36 -5.78893 0.56294 4.32148 -0.30795 0.20863 0.07057 3.07447 -2.63549 -0 -0 -2.04336 -0.22647 0 0 0 0 0 -0.02413 0.00038 0.15958 0 -0.39514 0 1.9342 -0.17455 0.53947 -0.7243
ASN_37 -3.83421 0.12554 4.35765 -0.17896 0.03475 0.26389 1.88581 -2.15198 -0 -0 -1.37076 -0.33104 0 0 0 0 0 0.00844 0.0068 0 1.42157 0.34162 0 -0.93687 0.02006 0.36127 0.02358
CYS_38 -5.76487 0.67184 4.8342 -0.04805 0 0.01579 2.51284 -2.61214 -0 -0 -2.72811 -0.06481 0 0 0 0 0 0.14741 0.0538 0.28971 0 0.33213 0 3.6196 0.13581 0.31824 1.71339
GLU_39 -9.7331 0.59198 8.25221 -0.33292 0.09821 0.39689 3.90489 -4.15859 -0 -0 -3.05571 -0.69356 0 0 0 0 0 -0.02647 0.25387 0 3.47149 -0.0948 0 -2.7348 -0.02773 0.41361 -3.47454
MET_40 -7.42506 0.60029 5.15577 -0.96974 0.17765 0.30563 2.4434 -2.88574 -0 -0 -2.17171 -0.40309 0 0 0 0 0 0.08237 0.03213 3.55884 0 0.01259 0 0.60916 -0.14786 0.41528 -0.6101
HIS_41 -4.41048 0.26933 5.26819 -0.72899 0.02066 0.75831 2.3981 -2.5446 -0 -0 -2.107 -0.30748 0 0 0 0 0 0.00279 0.01746 0 1.52889 -0.24768 0 -0.45461 0.0997 0.2497 -0.1877
ALA_42 -6.04692 0.40139 3.86901 -0.02175 0 0 2.84093 -2.75748 -0.0095 -0.05604 -2.37107 -0.36315 0 0 0 0 0 -0.02445 0 0 0 -0.28925 0 1.8394 -0.12946 0.17249 -2.94584
LEU_43 -9.99112 1.80405 4.11358 -0.52266 0.31541 0.12085 2.873 -3.11834 -0 -0 -2.69324 0.27113 0 0 0 0 0 0.00079 0.07987 0.46496 0 -0.25006 0 0.18072 -0.34505 0.49565 -6.20045
ASN_44 -4.81863 0.16144 5.46699 -0.17705 0.03648 0.26162 2.31297 -2.68947 -0 -0 -2.41815 -0.31122 0 0 0 0 0 -0.01904 0.05511 0 1.48536 0.40163 0 -0.93687 -0.05156 0.51687 -0.72352
GLU_45 -6.21045 0.4531 8.22613 -0.58587 0.06514 1.04366 4.50176 -3.73239 -0 -0 -5.89554 -0.60116 0 0 -2.13794 0 0 -0.03679 0.03972 0 3.42422 -0.17918 0 -2.7348 -0.06479 0.38408 -4.04111
ILE_46 -9.91672 1.03766 4.11608 -0.50081 0.42157 0.09721 2.77895 -3.28651 -0 -0 -2.15396 0.06735 0 0 0 0 0 -0.05528 0.09495 0.52492 0 -0.50374 0 0.73287 -0.06319 0.43595 -6.17269
GLN_47 -6.85118 0.3584 5.97786 -0.37566 0.05771 0.23431 2.89359 -3.13192 -0.02842 -0.23738 -3.59268 -0.48812 0 0 0 0 0 -0.02492 0.03661 0 3.3409 0.08909 0 -0.18838 0.07672 0.38617 -1.4673
GLU_48 -5.96802 0.40737 6.69921 -0.33586 0.0977 0.36325 3.46252 -3.00902 -0 -0 -4.31653 -0.59578 0 0 -0.60824 0 0 -0.0377 0.06017 0 4.08098 -0.14195 0 -2.7348 -0.18651 0.35379 -2.40943
VAL_49 -8.72321 0.98139 4.07402 -0.30834 0.20007 0.06878 3.02671 -2.96454 -0 -0 -2.1162 -0.02046 0 0 0 0 0 -0.05201 0.00017 0.03007 0 -0.32531 0 1.9342 -0.19339 0.37892 -4.00914
PHE_50 -10.9601 1.28166 4.53361 -0.55897 0.26363 0.25934 3.16386 -3.21062 -0.0021 -0.00901 -2.31912 -0.21646 0 0 0 0 0 -0.04584 0.1137 0 3.07088 0.07014 0 1.0402 -0.09077 0.54591 -3.07009
THR_51 -5.36959 0.24481 5.49828 -0.19959 0.12198 0.07109 2.43219 -2.74327 -0.01644 -0.16495 -3.20117 -0.05021 0 0 0 0 0 -0.01514 0.01135 0.05809 0 -0.02397 2.33485 -1.0874 -0.00548 0.43107 -1.6735
LEU_52 -4.47897 0.60089 3.27312 -0.69837 0.37679 0.18999 1.51635 -1.70665 -0.00248 -0.01639 -0.79686 0.28345 0 0 0 0 0 0.33223 0.0503 2.78944 0 -0.31523 0 0.18072 -0.07732 0.38031 1.88131
HIS_D_53 -6.54251 0.47604 5.43004 -0.68706 0.47243 0.79852 1.88318 -2.61572 -0 -0 -1.06996 -0.71876 0 0 0 0 0 -0.03465 0.00237 0 4.56861 0.07489 0 -0.45461 -0.3043 0.63813 1.91666
GLY_54 -1.82786 0.22046 2.66617 -6e-05 0 0 1.00268 -1.2483 -0 -0 -1.20223 -0.36391 0 0 0 0 0 -0.18796 0 0 0 -1.53165 0 0.83697 -0.27396 0.50622 -1.40343
MET_55 -7.90951 0.62174 3.49009 -0.30935 0.08677 0.02245 1.58286 -1.9935 -0.0021 -0.00901 -1.19764 0.11735 0 0 0 0 0 0.0119 0.30396 1.15834 0 0.02235 0 0.60916 -0.3438 0.30696 -3.43098
LYS_56 -5.16168 0.42945 5.32503 -0.50552 0.16205 0.31028 2.82948 -2.53985 -1e-05 -0.0001 -3.05584 0.1205 0 0 -1.1089 0 0 0.01527 0.01389 1.74259 0 -0.06863 0 -1.5107 -0.13959 0.29773 -2.84457
CYS_57 -5.18897 0.6931 3.77906 -0.04385 0 0.01692 1.6325 -1.89204 -0.02899 -0.13261 -1.76371 -0.38766 0 0 0 0 0 -0.05403 0.00088 0.39078 0 0.34088 0 3.6196 0.12125 0.35238 1.45549
SER_58 -2.73468 0.16795 3.62527 -0.03037 0.00048 0.05062 1.47485 -1.63979 -0 -0 -1.56423 -1.01919 0 0 -0.60097 0 0 -0.02844 0.00172 0.1728 0 -0.34314 0.60061 -0.77834 -0.2518 0.3163 -2.58033
HIS_59 -6.52955 0.61179 5.82872 -0.45666 0.05897 0.48405 2.77734 -2.84129 -0 -0 -1.47623 -0.42773 0 0 -1.1089 0 0 -0.03273 0.14679 0 3.27545 -0.16314 0 -0.45461 -0.05097 0.30257 -0.05613
PHE_60 -11.8924 1.56702 4.30721 -0.52506 0.1421 0.22699 2.75392 -3.23594 -0 -0 -0.72068 -0.27081 0 0 0 0 0 -0.04054 0.26452 0 3.45833 0.04993 0 1.0402 0.14439 0.97592 -1.75488
LYS_61 -4.53524 0.37176 4.66197 -0.57724 0.14322 0.48653 1.87733 -2.04691 -1e-05 -0.0001 -2.51561 -0.20394 0 0 -0.60097 0 0 -0.04894 0.25743 1.60341 0 0.12743 0 -1.5107 -0.02941 1.02195 -1.51804
LEU_62 -8.4648 1.93708 1.96723 -0.50188 0.19987 0.13421 2.36572 -2.10282 -0.02899 -0.13261 -0.63427 0.22739 0 0 0 0 0 0.38223 0.07015 0.29834 0 -0.28798 0 0.18072 3.62452 1.86572 1.09982
PRO_63 -5.97386 1.1168 4.12031 -0.0678 0.00021 0.04149 1.65017 -1.82369 -0 -0 -0.63278 0.60193 0 0 0 0 0 -0.18146 0.07122 0.17326 0 -0.8779 0 -2.4119 3.90293 2.23984 1.94878
ASP_64 -1.8427 0.10642 1.88651 -0.12164 0.01263 0.37799 0.55298 -0.8932 -0 -0 -0.56456 -0.33559 0 0 0 0 0 0.04227 0.02588 0 1.94776 -0.10642 0 -2.3716 0.17596 0.79101 -0.3163
TYR_65 -8.31341 1.47937 3.51498 -0.62628 0.19349 0.31933 3.01561 -2.33763 -0.01361 -0.04416 -2.11873 0.01052 0 0 0 0 0 0.00489 0.10229 0 2.67289 -0.06555 0.01872 1.2797 -0.16372 1.04154 -0.02975
PRO_66 -3.42402 1.01109 2.73697 -0.12974 0.00018 0.09541 1.23432 -1.17278 -0 -0 -0.24684 0.24901 0 0 0 0 0 -0.06299 0.01168 0.12613 0 -1.21742 0 -2.4119 -0.18669 1.19332 -2.19427
LEU_67 -5.04521 0.85989 1.14807 -0.45212 0.1375 0.11606 0.3975 -1.07501 -0 -0 -0.25537 -0.01174 0 0 0 0 0 0.03432 0.30315 0.12226 0 0.64096 0 0.18072 2.71507 0.67305 0.48912
LEU_68 -8.1756 1.689 2.92957 -0.58433 0.33249 0.16479 2.09457 -2.43857 -0 -0 -1.7733 0.23472 0 0 0 0 0 -0.0489 0.11745 0.29907 0 -0.27597 0 0.18072 2.83309 1.14516 -1.27602
MET_69 -2.24248 0.36378 2.65922 -0.54239 0.16019 0.15118 0.83114 -1.25565 -0.01361 -0.04408 0.16051 -0.54875 0 0 0 0 0 -0.01311 0.05284 1.00426 0 0.37245 0 0.60916 0.279 0.91548 2.89913
ASN_70 -3.18915 0.5176 2.73207 -0.19543 0.03426 0.32841 0.79483 -1.39771 -0 -8e-05 -0.88202 -0.88442 0 0 0 0 0 0.05625 0.0509 0 1.68706 -0.42982 0 -0.93687 0.3149 0.66483 -0.7344
ALA:CtermProteinFull_71 -4.8925 0.24112 4.4919 -0.0335 0.00033 0 1.90891 -2.26835 -0 -0 -3.17337 0.06092 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.05662 0.65951 -1.22224
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110972 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.384
SSBOND     CYS A    1    CYS A   57                                       1.89  
ATOM      1  N   CYS A   1      11.598  -5.230  -4.995  1.00  6.160          N  
ATOM      2  CA  CYS A   1      11.932  -5.702  -3.659  1.00  5.420          C  
ATOM      3  C   CYS A   1      10.947  -6.779  -3.231  1.00  4.680          C  
ATOM      4  O   CYS A   1      10.153  -7.269  -4.038  1.00  4.920          O  
ATOM      5  CB  CYS A   1      11.924  -4.569  -2.615  1.00  7.880          C  
ATOM      6  SG  CYS A   1      10.300  -4.154  -1.891  1.00  7.880          S  
ATOM      7 1H   CYS A   1      11.731  -4.227  -5.062  1.00  7.390          H  
ATOM      8 2H   CYS A   1      12.210  -5.683  -5.658  1.00  7.390          H  
ATOM      9 3H   CYS A   1      10.644  -5.464  -5.220  1.00  7.390          H  
ATOM     10  HA  CYS A   1      12.928  -6.134  -3.684  1.00  6.500          H  
ATOM     11 1HB  CYS A   1      12.597  -4.818  -1.801  1.00  9.460          H  
ATOM     12 2HB  CYS A   1      12.315  -3.660  -3.083  1.00  9.460          H  
ATOM     13  N   VAL A   2      10.978  -7.114  -1.961  1.00  4.210          N  
ATOM     14  CA  VAL A   2      10.182  -8.167  -1.340  1.00  3.880          C  
ATOM     15  C   VAL A   2       8.658  -7.995  -1.424  1.00  3.640          C  
ATOM     16  O   VAL A   2       7.898  -8.942  -1.173  1.00  3.920          O  
ATOM     17  CB  VAL A   2      10.574  -8.238   0.135  1.00  5.560          C  
ATOM     18  CG1 VAL A   2      12.026  -8.590   0.265  1.00  5.560          C  
ATOM     19  CG2 VAL A   2      10.275  -6.873   0.843  1.00  5.560          C  
ATOM     20  H   VAL A   2      11.639  -6.628  -1.381  1.00  5.050          H  
ATOM     21  HA  VAL A   2      10.440  -9.106  -1.821  1.00  4.660          H  
ATOM     22  HB  VAL A   2      10.022  -9.024   0.595  1.00  6.680          H  
ATOM     23 1HG1 VAL A   2      12.249  -8.659   1.321  1.00  6.680          H  
ATOM     24 2HG1 VAL A   2      12.218  -9.553  -0.212  1.00  6.680          H  
ATOM     25 3HG1 VAL A   2      12.655  -7.837  -0.185  1.00  6.680          H  
ATOM     26 1HG2 VAL A   2      10.555  -6.933   1.886  1.00  6.680          H  
ATOM     27 2HG2 VAL A   2      10.841  -6.081   0.380  1.00  6.680          H  
ATOM     28 3HG2 VAL A   2       9.220  -6.636   0.782  1.00  6.680          H  
ATOM     29  N   PHE A   3       8.227  -6.774  -1.710  1.00  3.720          N  
ATOM     30  CA  PHE A   3       6.836  -6.375  -1.822  1.00  4.080          C  
ATOM     31  C   PHE A   3       6.440  -5.977  -3.248  1.00  4.180          C  
ATOM     32  O   PHE A   3       5.350  -5.458  -3.483  1.00  4.680          O  
ATOM     33  CB  PHE A   3       6.618  -5.233  -0.841  1.00  5.570          C  
ATOM     34  CG  PHE A   3       5.257  -4.714  -0.701  1.00  5.570          C  
ATOM     35  CD1 PHE A   3       4.256  -5.447  -0.099  1.00  5.570          C  
ATOM     36  CD2 PHE A   3       4.983  -3.450  -1.130  1.00  5.570          C  
ATOM     37  CE1 PHE A   3       3.000  -4.909   0.049  1.00  5.570          C  
ATOM     38  CE2 PHE A   3       3.741  -2.903  -0.986  1.00  5.570          C  
ATOM     39  CZ  PHE A   3       2.743  -3.631  -0.397  1.00  5.570          C  
ATOM     40  H   PHE A   3       8.934  -6.069  -1.873  1.00  4.460          H  
ATOM     41  HA  PHE A   3       6.216  -7.219  -1.523  1.00  4.900          H  
ATOM     42 1HB  PHE A   3       6.936  -5.570   0.128  1.00  6.680          H  
ATOM     43 2HB  PHE A   3       7.263  -4.404  -1.112  1.00  6.680          H  
ATOM     44  HD1 PHE A   3       4.468  -6.451   0.259  1.00  6.680          H  
ATOM     45  HD2 PHE A   3       5.776  -2.881  -1.591  1.00  6.680          H  
ATOM     46  HE1 PHE A   3       2.210  -5.490   0.521  1.00  6.680          H  
ATOM     47  HE2 PHE A   3       3.550  -1.887  -1.342  1.00  6.680          H  
ATOM     48  HZ  PHE A   3       1.753  -3.200  -0.280  1.00  6.680          H  
ATOM     49  N   GLY A   4       7.327  -6.226  -4.205  1.00  4.080          N  
ATOM     50  CA  GLY A   4       7.071  -5.925  -5.603  1.00  4.540          C  
ATOM     51  C   GLY A   4       6.988  -7.256  -6.327  1.00  4.550          C  
ATOM     52  O   GLY A   4       6.365  -8.195  -5.833  1.00  5.230          O  
ATOM     53  H   GLY A   4       8.219  -6.664  -3.967  1.00  4.900          H  
ATOM     54 1HA  GLY A   4       6.143  -5.369  -5.712  1.00  5.450          H  
ATOM     55 2HA  GLY A   4       7.881  -5.319  -6.005  1.00  5.450          H  
ATOM     56  N   CYS A   5       7.585  -7.343  -7.510  1.00  4.060          N  
ATOM     57  CA  CYS A   5       7.604  -8.609  -8.221  1.00  4.210          C  
ATOM     58  C   CYS A   5       8.877  -9.343  -7.811  1.00  3.760          C  
ATOM     59  O   CYS A   5       9.968  -8.892  -8.169  1.00  3.880          O  
ATOM     60  CB  CYS A   5       7.625  -8.426  -9.730  1.00  5.830          C  
ATOM     61  SG  CYS A   5       7.728  -9.999 -10.613  1.00  5.830          S  
ATOM     62  H   CYS A   5       8.054  -6.536  -7.896  1.00  4.870          H  
ATOM     63  HA  CYS A   5       6.710  -9.163  -7.962  1.00  5.050          H  
ATOM     64 1HB  CYS A   5       6.719  -7.911 -10.053  1.00  7.000          H  
ATOM     65 2HB  CYS A   5       8.480  -7.816 -10.020  1.00  7.000          H  
ATOM     66  HG  CYS A   5       8.934 -10.332 -10.144  1.00  7.000          H  
ATOM     67  N   PRO A   6       8.808 -10.505  -7.144  1.00  3.710          N  
ATOM     68  CA  PRO A   6       9.952 -11.230  -6.624  1.00  3.960          C  
ATOM     69  C   PRO A   6      10.672 -11.988  -7.716  1.00  4.020          C  
ATOM     70  O   PRO A   6      10.677 -13.219  -7.722  1.00  4.330          O  
ATOM     71  CB  PRO A   6       9.304 -12.184  -5.619  1.00  5.940          C  
ATOM     72  CG  PRO A   6       7.949 -12.484  -6.223  1.00  5.940          C  
ATOM     73  CD  PRO A   6       7.513 -11.170  -6.883  1.00  5.940          C  
ATOM     74  HA  PRO A   6      10.631 -10.522  -6.133  1.00  4.750          H  
ATOM     75 1HB  PRO A   6       9.928 -13.080  -5.486  1.00  7.130          H  
ATOM     76 2HB  PRO A   6       9.233 -11.696  -4.634  1.00  7.130          H  
ATOM     77 1HG  PRO A   6       8.037 -13.316  -6.942  1.00  7.130          H  
ATOM     78 2HG  PRO A   6       7.251 -12.813  -5.439  1.00  7.130          H  
ATOM     79 1HD  PRO A   6       6.981 -11.392  -7.822  1.00  7.130          H  
ATOM     80 2HD  PRO A   6       6.905 -10.584  -6.175  1.00  7.130          H  
ATOM     81  N   SER A   7      11.243 -11.255  -8.660  1.00  4.000          N  
ATOM     82  CA  SER A   7      11.934 -11.910  -9.749  1.00  4.200          C  
ATOM     83  C   SER A   7      13.082 -11.061 -10.334  1.00  4.030          C  
ATOM     84  O   SER A   7      12.851  -9.932 -10.775  1.00  4.590          O  
ATOM     85  CB  SER A   7      10.962 -12.216 -10.862  1.00  5.800          C  
ATOM     86  OG  SER A   7      11.620 -12.837 -11.932  1.00  5.800          O  
ATOM     87  H   SER A   7      11.182 -10.237  -8.600  1.00  4.800          H  
ATOM     88  HA  SER A   7      12.259 -12.861  -9.383  1.00  5.040          H  
ATOM     89 1HB  SER A   7      10.167 -12.862 -10.490  1.00  6.960          H  
ATOM     90 2HB  SER A   7      10.506 -11.292 -11.202  1.00  6.960          H  
ATOM     91  HG  SER A   7      10.952 -12.970 -12.610  1.00  6.960          H  
ATOM     92  N   ALA A   8      14.317 -11.610 -10.405  1.00  3.590          N  
ATOM     93  CA  ALA A   8      14.702 -12.891  -9.795  1.00  3.660          C  
ATOM     94  C   ALA A   8      14.557 -12.789  -8.271  1.00  3.270          C  
ATOM     95  O   ALA A   8      14.998 -11.813  -7.668  1.00  3.100          O  
ATOM     96  CB  ALA A   8      16.138 -13.250 -10.152  1.00  5.100          C  
ATOM     97  H   ALA A   8      15.024 -11.078 -10.884  1.00  4.310          H  
ATOM     98  HA  ALA A   8      14.053 -13.680 -10.176  1.00  4.390          H  
ATOM     99 1HB  ALA A   8      16.403 -14.207  -9.700  1.00  6.120          H  
ATOM    100 2HB  ALA A   8      16.233 -13.326 -11.234  1.00  6.120          H  
ATOM    101 3HB  ALA A   8      16.807 -12.479  -9.785  1.00  6.120          H  
ATOM    102  N   ALA A   9      14.050 -13.839  -7.616  1.00  3.340          N  
ATOM    103  CA  ALA A   9      13.920 -13.800  -6.156  1.00  3.190          C  
ATOM    104  C   ALA A   9      15.281 -14.010  -5.525  1.00  3.150          C  
ATOM    105  O   ALA A   9      15.495 -13.759  -4.344  1.00  3.000          O  
ATOM    106  CB  ALA A   9      12.939 -14.842  -5.662  1.00  4.530          C  
ATOM    107  H   ALA A   9      13.703 -14.642  -8.127  1.00  4.010          H  
ATOM    108  HA  ALA A   9      13.554 -12.813  -5.871  1.00  3.830          H  
ATOM    109 1HB  ALA A   9      12.856 -14.773  -4.574  1.00  5.430          H  
ATOM    110 2HB  ALA A   9      11.963 -14.669  -6.111  1.00  5.430          H  
ATOM    111 3HB  ALA A   9      13.294 -15.834  -5.936  1.00  5.430          H  
ATOM    112  N   ASP A  10      16.224 -14.428  -6.354  1.00  3.460          N  
ATOM    113  CA  ASP A  10      17.605 -14.682  -5.993  1.00  3.740          C  
ATOM    114  C   ASP A  10      18.266 -13.395  -5.522  1.00  3.510          C  
ATOM    115  O   ASP A  10      19.303 -13.421  -4.858  1.00  3.840          O  
ATOM    116  CB  ASP A  10      18.382 -15.206  -7.201  1.00  5.120          C  
ATOM    117  CG  ASP A  10      17.991 -16.616  -7.644  1.00  5.120          C  
ATOM    118  OD1 ASP A  10      17.332 -17.316  -6.912  1.00  5.120          O  
ATOM    119  OD2 ASP A  10      18.341 -16.963  -8.741  1.00  5.120          O  
ATOM    120  H   ASP A  10      15.946 -14.609  -7.305  1.00  4.150          H  
ATOM    121  HA  ASP A  10      17.633 -15.414  -5.185  1.00  4.490          H  
ATOM    122 1HB  ASP A  10      18.248 -14.523  -8.037  1.00  6.150          H  
ATOM    123 2HB  ASP A  10      19.445 -15.208  -6.960  1.00  6.150          H  
ATOM    124  N   LYS A  11      17.698 -12.254  -5.919  1.00  3.160          N  
ATOM    125  CA  LYS A  11      18.246 -10.963  -5.577  1.00  3.150          C  
ATOM    126  C   LYS A  11      17.704 -10.394  -4.265  1.00  2.660          C  
ATOM    127  O   LYS A  11      18.128  -9.314  -3.860  1.00  2.810          O  
ATOM    128  CB  LYS A  11      17.984  -9.984  -6.716  1.00  4.410          C  
ATOM    129  CG  LYS A  11      18.715 -10.340  -8.004  1.00  4.410          C  
ATOM    130  CD  LYS A  11      18.431  -9.332  -9.109  1.00  4.410          C  
ATOM    131  CE  LYS A  11      19.186  -9.682 -10.390  1.00  4.410          C  
ATOM    132  NZ  LYS A  11      18.896  -8.714 -11.490  1.00  4.410          N  
ATOM    133  H   LYS A  11      16.822 -12.269  -6.452  1.00  3.790          H  
ATOM    134  HA  LYS A  11      19.324 -11.076  -5.463  1.00  3.780          H  
ATOM    135 1HB  LYS A  11      16.911  -9.963  -6.930  1.00  5.300          H  
ATOM    136 2HB  LYS A  11      18.281  -8.981  -6.414  1.00  5.300          H  
ATOM    137 1HG  LYS A  11      19.786 -10.372  -7.809  1.00  5.300          H  
ATOM    138 2HG  LYS A  11      18.398 -11.328  -8.329  1.00  5.300          H  
ATOM    139 1HD  LYS A  11      17.359  -9.322  -9.319  1.00  5.300          H  
ATOM    140 2HD  LYS A  11      18.730  -8.338  -8.779  1.00  5.300          H  
ATOM    141 1HE  LYS A  11      20.255  -9.675 -10.187  1.00  5.300          H  
ATOM    142 2HE  LYS A  11      18.894 -10.682 -10.714  1.00  5.300          H  
ATOM    143 1HZ  LYS A  11      19.414  -8.978 -12.319  1.00  5.300          H  
ATOM    144 2HZ  LYS A  11      17.905  -8.722 -11.696  1.00  5.300          H  
ATOM    145 3HZ  LYS A  11      19.174  -7.785 -11.205  1.00  5.300          H  
ATOM    146  N   LEU A  12      16.769 -11.087  -3.604  1.00  2.370          N  
ATOM    147  CA  LEU A  12      16.197 -10.550  -2.372  1.00  2.260          C  
ATOM    148  C   LEU A  12      16.907 -11.154  -1.155  1.00  2.750          C  
ATOM    149  O   LEU A  12      16.471 -12.257  -0.837  1.00  3.190          O  
ATOM    150  CB  LEU A  12      14.703 -10.895  -2.343  1.00  3.210          C  
ATOM    151  CG  LEU A  12      13.852 -10.355  -3.510  1.00  3.210          C  
ATOM    152  CD1 LEU A  12      12.444 -10.897  -3.364  1.00  3.210          C  
ATOM    153  CD2 LEU A  12      13.848  -8.836  -3.500  1.00  3.210          C  
ATOM    154  H   LEU A  12      16.452 -11.999  -3.950  1.00  2.840          H  
ATOM    155  HA  LEU A  12      16.352  -9.491  -2.391  1.00  2.710          H  
ATOM    156 1HB  LEU A  12      14.606 -11.985  -2.359  1.00  3.850          H  
ATOM    157 2HB  LEU A  12      14.264 -10.546  -1.419  1.00  3.850          H  
ATOM    158  HG  LEU A  12      14.257 -10.708  -4.459  1.00  3.850          H  
ATOM    159 1HD1 LEU A  12      11.830 -10.535  -4.175  1.00  3.850          H  
ATOM    160 2HD1 LEU A  12      12.473 -11.989  -3.386  1.00  3.850          H  
ATOM    161 3HD1 LEU A  12      12.032 -10.576  -2.421  1.00  3.850          H  
ATOM    162 1HD2 LEU A  12      13.233  -8.488  -4.326  1.00  3.850          H  
ATOM    163 2HD2 LEU A  12      13.439  -8.491  -2.560  1.00  3.850          H  
ATOM    164 3HD2 LEU A  12      14.857  -8.451  -3.625  1.00  3.850          H  
ATOM    165  N   TRP A  13      17.183 -10.353  -0.099  1.00  2.830          N  
ATOM    166  CA  TRP A  13      16.402  -9.318   0.637  1.00  2.350          C  
ATOM    167  C   TRP A  13      15.159  -9.842   1.349  1.00  1.940          C  
ATOM    168  O   TRP A  13      14.474  -9.065   2.008  1.00  1.690          O  
ATOM    169  CB  TRP A  13      15.919  -8.117  -0.193  1.00  3.480          C  
ATOM    170  CG  TRP A  13      16.954  -7.348  -0.931  1.00  3.480          C  
ATOM    171  CD1 TRP A  13      18.308  -7.462  -0.868  1.00  3.480          C  
ATOM    172  CD2 TRP A  13      16.683  -6.322  -1.900  1.00  3.480          C  
ATOM    173  NE1 TRP A  13      18.889  -6.589  -1.735  1.00  3.480          N  
ATOM    174  CE2 TRP A  13      17.907  -5.885  -2.380  1.00  3.480          C  
ATOM    175  CE3 TRP A  13      15.512  -5.751  -2.390  1.00  3.480          C  
ATOM    176  CZ2 TRP A  13      18.002  -4.904  -3.343  1.00  3.480          C  
ATOM    177  CZ3 TRP A  13      15.602  -4.756  -3.354  1.00  3.480          C  
ATOM    178  CH2 TRP A  13      16.814  -4.350  -3.819  1.00  3.480          C  
ATOM    179  H   TRP A  13      18.123 -10.002  -0.204  1.00  3.400          H  
ATOM    180  HA  TRP A  13      17.059  -8.916   1.411  1.00  2.820          H  
ATOM    181 1HB  TRP A  13      15.136  -8.406  -0.859  1.00  4.180          H  
ATOM    182 2HB  TRP A  13      15.461  -7.412   0.493  1.00  4.180          H  
ATOM    183  HD1 TRP A  13      18.857  -8.146  -0.233  1.00  4.180          H  
ATOM    184  HE1 TRP A  13      19.883  -6.483  -1.885  1.00  4.180          H  
ATOM    185  HE3 TRP A  13      14.560  -6.086  -2.013  1.00  4.180          H  
ATOM    186  HZ2 TRP A  13      18.961  -4.561  -3.725  1.00  4.180          H  
ATOM    187  HZ3 TRP A  13      14.692  -4.304  -3.732  1.00  4.180          H  
ATOM    188  HH2 TRP A  13      16.856  -3.573  -4.577  1.00  4.180          H  
ATOM    189  N   ASP A  14      14.897 -11.150   1.338  1.00  2.040          N  
ATOM    190  CA  ASP A  14      13.709 -11.633   2.053  1.00  1.890          C  
ATOM    191  C   ASP A  14      13.756 -11.305   3.538  1.00  1.680          C  
ATOM    192  O   ASP A  14      12.718 -11.024   4.151  1.00  1.550          O  
ATOM    193  CB  ASP A  14      13.454 -13.128   1.858  1.00  2.710          C  
ATOM    194  CG  ASP A  14      12.845 -13.494   0.496  1.00  2.710          C  
ATOM    195  OD1 ASP A  14      12.383 -12.618  -0.205  1.00  2.710          O  
ATOM    196  OD2 ASP A  14      12.813 -14.665   0.194  1.00  2.710          O  
ATOM    197  H   ASP A  14      15.493 -11.779   0.790  1.00  2.450          H  
ATOM    198  HA  ASP A  14      12.843 -11.122   1.638  1.00  2.270          H  
ATOM    199 1HB  ASP A  14      14.399 -13.663   1.963  1.00  3.250          H  
ATOM    200 2HB  ASP A  14      12.790 -13.489   2.642  1.00  3.250          H  
ATOM    201  N   GLU A  15      14.957 -11.246   4.111  1.00  1.810          N  
ATOM    202  CA  GLU A  15      15.115 -10.927   5.516  1.00  1.850          C  
ATOM    203  C   GLU A  15      14.556  -9.547   5.864  1.00  1.620          C  
ATOM    204  O   GLU A  15      14.184  -9.313   7.014  1.00  1.660          O  
ATOM    205  CB  GLU A  15      16.601 -11.006   5.908  1.00  2.570          C  
ATOM    206  CG  GLU A  15      17.559 -10.052   5.127  1.00  2.570          C  
ATOM    207  CD  GLU A  15      18.035 -10.649   3.822  1.00  2.570          C  
ATOM    208  OE1 GLU A  15      17.492 -11.666   3.449  1.00  2.570          O  
ATOM    209  OE2 GLU A  15      18.909 -10.095   3.195  1.00  2.570          O  
ATOM    210  H   GLU A  15      15.795 -11.487   3.574  1.00  2.170          H  
ATOM    211  HA  GLU A  15      14.574 -11.673   6.093  1.00  2.220          H  
ATOM    212 1HB  GLU A  15      16.703 -10.770   6.970  1.00  3.090          H  
ATOM    213 2HB  GLU A  15      16.957 -12.026   5.768  1.00  3.090          H  
ATOM    214 1HG  GLU A  15      17.074  -9.107   4.923  1.00  3.090          H  
ATOM    215 2HG  GLU A  15      18.423  -9.844   5.758  1.00  3.090          H  
ATOM    216  N   ASN A  16      14.442  -8.648   4.883  1.00  1.500          N  
ATOM    217  CA  ASN A  16      13.939  -7.321   5.150  1.00  1.420          C  
ATOM    218  C   ASN A  16      12.439  -7.388   5.392  1.00  1.270          C  
ATOM    219  O   ASN A  16      11.902  -6.606   6.180  1.00  1.350          O  
ATOM    220  CB  ASN A  16      14.262  -6.398   4.004  1.00  2.020          C  
ATOM    221  CG  ASN A  16      15.721  -6.133   3.898  1.00  2.020          C  
ATOM    222  OD1 ASN A  16      16.483  -6.299   4.856  1.00  2.020          O  
ATOM    223  ND2 ASN A  16      16.143  -5.725   2.746  1.00  2.020          N  
ATOM    224  H   ASN A  16      14.707  -8.899   3.926  1.00  1.800          H  
ATOM    225  HA  ASN A  16      14.407  -6.941   6.059  1.00  1.700          H  
ATOM    226 1HB  ASN A  16      13.897  -6.820   3.069  1.00  2.420          H  
ATOM    227 2HB  ASN A  16      13.758  -5.453   4.165  1.00  2.420          H  
ATOM    228 1HD2 ASN A  16      17.121  -5.551   2.617  1.00  2.420          H  
ATOM    229 2HD2 ASN A  16      15.493  -5.598   1.998  1.00  2.420          H  
ATOM    230  N   LYS A  17      11.755  -8.315   4.705  1.00  1.220          N  
ATOM    231  CA  LYS A  17      10.320  -8.504   4.856  1.00  1.240          C  
ATOM    232  C   LYS A  17      10.064  -9.135   6.208  1.00  1.250          C  
ATOM    233  O   LYS A  17       9.076  -8.833   6.876  1.00  1.320          O  
ATOM    234  CB  LYS A  17       9.742  -9.331   3.719  1.00  1.730          C  
ATOM    235  CG  LYS A  17       8.231  -9.533   3.773  1.00  1.730          C  
ATOM    236  CD  LYS A  17       7.640  -9.797   2.365  1.00  1.730          C  
ATOM    237  CE  LYS A  17       8.133 -11.100   1.720  1.00  1.730          C  
ATOM    238  NZ  LYS A  17       7.482 -11.320   0.387  1.00  1.730          N  
ATOM    239  H   LYS A  17      12.254  -8.968   4.101  1.00  1.460          H  
ATOM    240  HA  LYS A  17       9.835  -7.527   4.845  1.00  1.490          H  
ATOM    241 1HB  LYS A  17       9.988  -8.884   2.810  1.00  2.070          H  
ATOM    242 2HB  LYS A  17      10.214 -10.316   3.728  1.00  2.070          H  
ATOM    243 1HG  LYS A  17       8.006 -10.379   4.426  1.00  2.070          H  
ATOM    244 2HG  LYS A  17       7.763  -8.641   4.195  1.00  2.070          H  
ATOM    245 1HD  LYS A  17       6.555  -9.853   2.449  1.00  2.070          H  
ATOM    246 2HD  LYS A  17       7.881  -8.964   1.706  1.00  2.070          H  
ATOM    247 1HE  LYS A  17       9.210 -11.050   1.574  1.00  2.070          H  
ATOM    248 2HE  LYS A  17       7.905 -11.942   2.372  1.00  2.070          H  
ATOM    249 1HZ  LYS A  17       7.824 -12.174  -0.025  1.00  2.070          H  
ATOM    250 2HZ  LYS A  17       6.483 -11.381   0.501  1.00  2.070          H  
ATOM    251 3HZ  LYS A  17       7.702 -10.512  -0.247  1.00  2.070          H  
ATOM    252  N   SER A  18      10.941 -10.078   6.566  1.00  1.300          N  
ATOM    253  CA  SER A  18      10.862 -10.792   7.834  1.00  1.440          C  
ATOM    254  C   SER A  18      10.984  -9.808   8.997  1.00  1.510          C  
ATOM    255  O   SER A  18      10.224  -9.880   9.968  1.00  1.760          O  
ATOM    256  CB  SER A  18      11.951 -11.839   7.927  1.00  1.960          C  
ATOM    257  OG  SER A  18      11.873 -12.546   9.132  1.00  1.960          O  
ATOM    258  H   SER A  18      11.694 -10.302   5.909  1.00  1.560          H  
ATOM    259  HA  SER A  18       9.892 -11.284   7.896  1.00  1.730          H  
ATOM    260 1HB  SER A  18      11.874 -12.524   7.083  1.00  2.350          H  
ATOM    261 2HB  SER A  18      12.916 -11.354   7.864  1.00  2.350          H  
ATOM    262  HG  SER A  18      12.587 -13.185   9.113  1.00  2.350          H  
ATOM    263  N   HIS A  19      11.940  -8.873   8.893  1.00  1.490          N  
ATOM    264  CA  HIS A  19      12.119  -7.885   9.939  1.00  1.760          C  
ATOM    265  C   HIS A  19      11.012  -6.821   9.956  1.00  1.870          C  
ATOM    266  O   HIS A  19      10.470  -6.490  11.019  1.00  2.100          O  
ATOM    267  CB  HIS A  19      13.469  -7.163   9.802  1.00  2.360          C  
ATOM    268  CG  HIS A  19      14.689  -7.983  10.171  1.00  2.360          C  
ATOM    269  ND1 HIS A  19      14.929  -8.453  11.463  1.00  2.360          N  
ATOM    270  CD2 HIS A  19      15.750  -8.387   9.423  1.00  2.360          C  
ATOM    271  CE1 HIS A  19      16.069  -9.117  11.476  1.00  2.360          C  
ATOM    272  NE2 HIS A  19      16.590  -9.089  10.254  1.00  2.360          N  
ATOM    273  H   HIS A  19      12.584  -8.894   8.099  1.00  1.790          H  
ATOM    274  HA  HIS A  19      12.130  -8.395  10.878  1.00  2.110          H  
ATOM    275 1HB  HIS A  19      13.589  -6.833   8.766  1.00  2.830          H  
ATOM    276 2HB  HIS A  19      13.465  -6.283  10.420  1.00  2.830          H  
ATOM    277  HD1 HIS A  19      14.419  -8.231  12.337  1.00  2.830          H  
ATOM    278  HD2 HIS A  19      16.015  -8.250   8.375  1.00  2.830          H  
ATOM    279  HE1 HIS A  19      16.429  -9.567  12.400  1.00  2.830          H  
ATOM    280  N   PHE A  20      10.611  -6.336   8.780  1.00  2.040          N  
ATOM    281  CA  PHE A  20       9.645  -5.260   8.689  1.00  2.440          C  
ATOM    282  C   PHE A  20       8.372  -5.507   9.490  1.00  2.340          C  
ATOM    283  O   PHE A  20       7.693  -6.533   9.358  1.00  2.830          O  
ATOM    284  CB  PHE A  20       9.341  -4.993   7.219  1.00  3.260          C  
ATOM    285  CG  PHE A  20       8.435  -3.854   6.953  1.00  3.260          C  
ATOM    286  CD1 PHE A  20       8.758  -2.602   7.389  1.00  3.260          C  
ATOM    287  CD2 PHE A  20       7.287  -4.008   6.229  1.00  3.260          C  
ATOM    288  CE1 PHE A  20       7.974  -1.555   7.138  1.00  3.260          C  
ATOM    289  CE2 PHE A  20       6.491  -2.920   5.963  1.00  3.260          C  
ATOM    290  CZ  PHE A  20       6.847  -1.698   6.425  1.00  3.260          C  
ATOM    291  H   PHE A  20      11.047  -6.652   7.911  1.00  2.450          H  
ATOM    292  HA  PHE A  20      10.116  -4.373   9.086  1.00  2.930          H  
ATOM    293 1HB  PHE A  20      10.269  -4.814   6.698  1.00  3.910          H  
ATOM    294 2HB  PHE A  20       8.903  -5.892   6.783  1.00  3.910          H  
ATOM    295  HD1 PHE A  20       9.647  -2.452   7.957  1.00  3.910          H  
ATOM    296  HD2 PHE A  20       7.015  -4.997   5.863  1.00  3.910          H  
ATOM    297  HE1 PHE A  20       8.246  -0.595   7.505  1.00  3.910          H  
ATOM    298  HE2 PHE A  20       5.580  -3.029   5.389  1.00  3.910          H  
ATOM    299  HZ  PHE A  20       6.231  -0.838   6.228  1.00  3.910          H  
ATOM    300  N   ILE A  21       8.061  -4.524  10.335  1.00  2.260          N  
ATOM    301  CA  ILE A  21       6.918  -4.475  11.232  1.00  2.120          C  
ATOM    302  C   ILE A  21       6.932  -5.561  12.295  1.00  1.930          C  
ATOM    303  O   ILE A  21       7.066  -5.246  13.474  1.00  1.920          O  
ATOM    304  CB  ILE A  21       5.566  -4.505  10.483  1.00  3.020          C  
ATOM    305  CG1 ILE A  21       5.450  -3.237   9.623  1.00  3.020          C  
ATOM    306  CG2 ILE A  21       4.387  -4.568  11.520  1.00  3.020          C  
ATOM    307  CD1 ILE A  21       4.317  -3.245   8.619  1.00  3.020          C  
ATOM    308  H   ILE A  21       8.700  -3.744  10.387  1.00  2.710          H  
ATOM    309  HA  ILE A  21       6.961  -3.521  11.757  1.00  2.540          H  
ATOM    310  HB  ILE A  21       5.518  -5.367   9.822  1.00  3.630          H  
ATOM    311 1HG1 ILE A  21       5.318  -2.382  10.280  1.00  3.630          H  
ATOM    312 2HG1 ILE A  21       6.372  -3.112   9.085  1.00  3.630          H  
ATOM    313 1HG2 ILE A  21       3.438  -4.578  11.004  1.00  3.630          H  
ATOM    314 2HG2 ILE A  21       4.442  -5.460  12.132  1.00  3.630          H  
ATOM    315 3HG2 ILE A  21       4.431  -3.692  12.169  1.00  3.630          H  
ATOM    316 1HD1 ILE A  21       4.334  -2.310   8.062  1.00  3.630          H  
ATOM    317 2HD1 ILE A  21       4.455  -4.082   7.934  1.00  3.630          H  
ATOM    318 3HD1 ILE A  21       3.365  -3.339   9.119  1.00  3.630          H  
ATOM    319  N   GLU A  22       6.753  -6.819  11.903  1.00  2.060          N  
ATOM    320  CA  GLU A  22       6.602  -7.882  12.888  1.00  2.150          C  
ATOM    321  C   GLU A  22       7.776  -8.104  13.838  1.00  1.890          C  
ATOM    322  O   GLU A  22       7.557  -8.309  15.034  1.00  1.890          O  
ATOM    323  CB  GLU A  22       6.261  -9.215  12.225  1.00  2.970          C  
ATOM    324  CG  GLU A  22       6.057 -10.327  13.259  1.00  2.970          C  
ATOM    325  CD  GLU A  22       5.578 -11.624  12.734  1.00  2.970          C  
ATOM    326  OE1 GLU A  22       5.373 -11.748  11.551  1.00  2.970          O  
ATOM    327  OE2 GLU A  22       5.411 -12.516  13.547  1.00  2.970          O  
ATOM    328  H   GLU A  22       6.746  -7.006  10.895  1.00  2.470          H  
ATOM    329  HA  GLU A  22       5.744  -7.619  13.504  1.00  2.580          H  
ATOM    330 1HB  GLU A  22       5.351  -9.114  11.635  1.00  3.570          H  
ATOM    331 2HB  GLU A  22       7.069  -9.508  11.550  1.00  3.570          H  
ATOM    332 1HG  GLU A  22       7.013 -10.522  13.726  1.00  3.570          H  
ATOM    333 2HG  GLU A  22       5.373  -9.973  14.032  1.00  3.570          H  
ATOM    334  N   ASP A  23       9.022  -8.081  13.354  1.00  1.850          N  
ATOM    335  CA  ASP A  23      10.138  -8.373  14.247  1.00  1.890          C  
ATOM    336  C   ASP A  23      10.288  -7.249  15.235  1.00  1.610          C  
ATOM    337  O   ASP A  23      10.593  -7.455  16.417  1.00  1.500          O  
ATOM    338  CB  ASP A  23      11.408  -8.566  13.439  1.00  2.630          C  
ATOM    339  CG  ASP A  23      12.610  -9.045  14.198  1.00  2.630          C  
ATOM    340  OD1 ASP A  23      12.565 -10.104  14.781  1.00  2.630          O  
ATOM    341  OD2 ASP A  23      13.617  -8.344  14.180  1.00  2.630          O  
ATOM    342  H   ASP A  23       9.228  -7.830  12.380  1.00  2.220          H  
ATOM    343  HA  ASP A  23       9.923  -9.292  14.790  1.00  2.270          H  
ATOM    344 1HB  ASP A  23      11.192  -9.284  12.647  1.00  3.160          H  
ATOM    345 2HB  ASP A  23      11.660  -7.613  12.978  1.00  3.160          H  
ATOM    346  N   PHE A  24      10.051  -6.049  14.731  1.00  1.570          N  
ATOM    347  CA  PHE A  24      10.163  -4.854  15.514  1.00  1.600          C  
ATOM    348  C   PHE A  24       9.064  -4.907  16.555  1.00  1.530          C  
ATOM    349  O   PHE A  24       9.329  -4.723  17.736  1.00  1.520          O  
ATOM    350  CB  PHE A  24       9.980  -3.651  14.608  1.00  2.230          C  
ATOM    351  CG  PHE A  24      10.963  -3.627  13.438  1.00  2.230          C  
ATOM    352  CD1 PHE A  24      12.231  -4.205  13.493  1.00  2.230          C  
ATOM    353  CD2 PHE A  24      10.571  -3.058  12.249  1.00  2.230          C  
ATOM    354  CE1 PHE A  24      13.049  -4.192  12.393  1.00  2.230          C  
ATOM    355  CE2 PHE A  24      11.398  -3.050  11.155  1.00  2.230          C  
ATOM    356  CZ  PHE A  24      12.629  -3.612  11.221  1.00  2.230          C  
ATOM    357  H   PHE A  24       9.826  -5.984  13.745  1.00  1.880          H  
ATOM    358  HA  PHE A  24      11.123  -4.823  16.023  1.00  1.920          H  
ATOM    359 1HB  PHE A  24       8.968  -3.633  14.210  1.00  2.670          H  
ATOM    360 2HB  PHE A  24      10.112  -2.738  15.186  1.00  2.670          H  
ATOM    361  HD1 PHE A  24      12.587  -4.678  14.403  1.00  2.670          H  
ATOM    362  HD2 PHE A  24       9.578  -2.601  12.194  1.00  2.670          H  
ATOM    363  HE1 PHE A  24      14.035  -4.650  12.454  1.00  2.670          H  
ATOM    364  HE2 PHE A  24      11.069  -2.598  10.235  1.00  2.670          H  
ATOM    365  HZ  PHE A  24      13.278  -3.603  10.345  1.00  2.670          H  
ATOM    366  N   CYS A  25       7.843  -5.288  16.158  1.00  1.680          N  
ATOM    367  CA  CYS A  25       6.755  -5.330  17.120  1.00  1.900          C  
ATOM    368  C   CYS A  25       7.077  -6.270  18.261  1.00  1.760          C  
ATOM    369  O   CYS A  25       6.864  -5.913  19.418  1.00  2.090          O  
ATOM    370  CB  CYS A  25       5.445  -5.797  16.477  1.00  2.570          C  
ATOM    371  SG  CYS A  25       4.698  -4.621  15.314  1.00  2.570          S  
ATOM    372  H   CYS A  25       7.656  -5.469  15.174  1.00  2.020          H  
ATOM    373  HA  CYS A  25       6.605  -4.330  17.521  1.00  2.280          H  
ATOM    374 1HB  CYS A  25       5.619  -6.733  15.946  1.00  3.090          H  
ATOM    375 2HB  CYS A  25       4.716  -6.002  17.261  1.00  3.090          H  
ATOM    376  HG  CYS A  25       5.660  -4.744  14.376  1.00  3.090          H  
ATOM    377  N   TRP A  26       7.650  -7.443  17.972  1.00  1.570          N  
ATOM    378  CA  TRP A  26       7.956  -8.349  19.070  1.00  1.670          C  
ATOM    379  C   TRP A  26       8.990  -7.762  20.022  1.00  1.510          C  
ATOM    380  O   TRP A  26       8.821  -7.820  21.253  1.00  1.580          O  
ATOM    381  CB  TRP A  26       8.463  -9.688  18.541  1.00  2.300          C  
ATOM    382  CG  TRP A  26       7.393 -10.541  17.957  1.00  2.300          C  
ATOM    383  CD1 TRP A  26       7.263 -10.917  16.657  1.00  2.300          C  
ATOM    384  CD2 TRP A  26       6.274 -11.124  18.659  1.00  2.300          C  
ATOM    385  NE1 TRP A  26       6.144 -11.698  16.495  1.00  2.300          N  
ATOM    386  CE2 TRP A  26       5.524 -11.832  17.712  1.00  2.300          C  
ATOM    387  CE3 TRP A  26       5.850 -11.103  19.999  1.00  2.300          C  
ATOM    388  CZ2 TRP A  26       4.374 -12.512  18.055  1.00  2.300          C  
ATOM    389  CZ3 TRP A  26       4.697 -11.784  20.339  1.00  2.300          C  
ATOM    390  CH2 TRP A  26       3.978 -12.472  19.393  1.00  2.300          C  
ATOM    391  H   TRP A  26       7.797  -7.718  16.993  1.00  1.880          H  
ATOM    392  HA  TRP A  26       7.042  -8.519  19.627  1.00  2.000          H  
ATOM    393 1HB  TRP A  26       9.207  -9.501  17.760  1.00  2.760          H  
ATOM    394 2HB  TRP A  26       8.953 -10.236  19.336  1.00  2.760          H  
ATOM    395  HD1 TRP A  26       7.948 -10.640  15.859  1.00  2.760          H  
ATOM    396  HE1 TRP A  26       5.828 -12.107  15.576  1.00  2.760          H  
ATOM    397  HE3 TRP A  26       6.415 -10.561  20.756  1.00  2.760          H  
ATOM    398  HZ2 TRP A  26       3.790 -13.066  17.320  1.00  2.760          H  
ATOM    399  HZ3 TRP A  26       4.372 -11.764  21.379  1.00  2.760          H  
ATOM    400  HH2 TRP A  26       3.075 -12.999  19.696  1.00  2.760          H  
ATOM    401  N   LYS A  27      10.039  -7.152  19.464  1.00  1.420          N  
ATOM    402  CA  LYS A  27      11.085  -6.554  20.272  1.00  1.460          C  
ATOM    403  C   LYS A  27      10.559  -5.396  21.115  1.00  1.360          C  
ATOM    404  O   LYS A  27      10.950  -5.256  22.281  1.00  1.440          O  
ATOM    405  CB  LYS A  27      12.240  -6.107  19.377  1.00  2.030          C  
ATOM    406  CG  LYS A  27      13.072  -7.256  18.826  1.00  2.030          C  
ATOM    407  CD  LYS A  27      14.251  -6.758  17.981  1.00  2.030          C  
ATOM    408  CE  LYS A  27      15.219  -7.905  17.639  1.00  2.030          C  
ATOM    409  NZ  LYS A  27      14.629  -8.896  16.697  1.00  2.030          N  
ATOM    410  H   LYS A  27      10.128  -7.148  18.437  1.00  1.700          H  
ATOM    411  HA  LYS A  27      11.457  -7.314  20.959  1.00  1.750          H  
ATOM    412 1HB  LYS A  27      11.835  -5.551  18.528  1.00  2.430          H  
ATOM    413 2HB  LYS A  27      12.893  -5.451  19.905  1.00  2.430          H  
ATOM    414 1HG  LYS A  27      13.448  -7.853  19.656  1.00  2.430          H  
ATOM    415 2HG  LYS A  27      12.431  -7.885  18.210  1.00  2.430          H  
ATOM    416 1HD  LYS A  27      13.863  -6.341  17.047  1.00  2.430          H  
ATOM    417 2HD  LYS A  27      14.791  -5.976  18.516  1.00  2.430          H  
ATOM    418 1HE  LYS A  27      16.124  -7.493  17.196  1.00  2.430          H  
ATOM    419 2HE  LYS A  27      15.481  -8.419  18.562  1.00  2.430          H  
ATOM    420 1HZ  LYS A  27      15.281  -9.632  16.508  1.00  2.430          H  
ATOM    421 2HZ  LYS A  27      13.786  -9.300  17.087  1.00  2.430          H  
ATOM    422 3HZ  LYS A  27      14.382  -8.462  15.799  1.00  2.430          H  
ATOM    423  N   LEU A  28       9.688  -4.580  20.521  1.00  1.310          N  
ATOM    424  CA  LEU A  28       9.090  -3.425  21.168  1.00  1.370          C  
ATOM    425  C   LEU A  28       8.111  -3.857  22.266  1.00  1.470          C  
ATOM    426  O   LEU A  28       8.119  -3.320  23.383  1.00  1.630          O  
ATOM    427  CB  LEU A  28       8.342  -2.606  20.101  1.00  1.890          C  
ATOM    428  CG  LEU A  28       9.222  -1.921  18.978  1.00  1.890          C  
ATOM    429  CD1 LEU A  28       8.303  -1.409  17.885  1.00  1.890          C  
ATOM    430  CD2 LEU A  28      10.025  -0.806  19.513  1.00  1.890          C  
ATOM    431  H   LEU A  28       9.458  -4.764  19.544  1.00  1.570          H  
ATOM    432  HA  LEU A  28       9.875  -2.839  21.613  1.00  1.640          H  
ATOM    433 1HB  LEU A  28       7.637  -3.270  19.604  1.00  2.270          H  
ATOM    434 2HB  LEU A  28       7.774  -1.822  20.607  1.00  2.270          H  
ATOM    435  HG  LEU A  28       9.901  -2.638  18.562  1.00  2.270          H  
ATOM    436 1HD1 LEU A  28       8.899  -0.951  17.098  1.00  2.270          H  
ATOM    437 2HD1 LEU A  28       7.737  -2.236  17.466  1.00  2.270          H  
ATOM    438 3HD1 LEU A  28       7.617  -0.670  18.295  1.00  2.270          H  
ATOM    439 1HD2 LEU A  28      10.597  -0.391  18.692  1.00  2.270          H  
ATOM    440 2HD2 LEU A  28       9.369  -0.057  19.915  1.00  2.270          H  
ATOM    441 3HD2 LEU A  28      10.691  -1.158  20.272  1.00  2.270          H  
ATOM    442  N   HIS A  29       7.335  -4.919  22.013  1.00  1.520          N  
ATOM    443  CA  HIS A  29       6.376  -5.380  23.006  1.00  1.670          C  
ATOM    444  C   HIS A  29       7.103  -5.757  24.285  1.00  1.650          C  
ATOM    445  O   HIS A  29       6.624  -5.460  25.382  1.00  1.920          O  
ATOM    446  CB  HIS A  29       5.571  -6.612  22.535  1.00  2.280          C  
ATOM    447  CG  HIS A  29       4.513  -6.365  21.467  1.00  2.280          C  
ATOM    448  ND1 HIS A  29       3.539  -5.397  21.595  1.00  2.280          N  
ATOM    449  CD2 HIS A  29       4.255  -7.003  20.293  1.00  2.280          C  
ATOM    450  CE1 HIS A  29       2.746  -5.430  20.533  1.00  2.280          C  
ATOM    451  NE2 HIS A  29       3.155  -6.396  19.734  1.00  2.280          N  
ATOM    452  H   HIS A  29       7.343  -5.344  21.085  1.00  1.820          H  
ATOM    453  HA  HIS A  29       5.676  -4.582  23.239  1.00  2.000          H  
ATOM    454 1HB  HIS A  29       6.270  -7.351  22.132  1.00  2.730          H  
ATOM    455 2HB  HIS A  29       5.084  -7.069  23.393  1.00  2.730          H  
ATOM    456  HD1 HIS A  29       3.515  -4.673  22.283  1.00  2.730          H  
ATOM    457  HD2 HIS A  29       4.733  -7.837  19.781  1.00  2.730          H  
ATOM    458  HE1 HIS A  29       1.914  -4.734  20.442  1.00  2.730          H  
ATOM    459  N   ARG A  30       8.260  -6.405  24.149  1.00  1.490          N  
ATOM    460  CA  ARG A  30       9.021  -6.775  25.325  1.00  1.610          C  
ATOM    461  C   ARG A  30       9.846  -5.619  25.937  1.00  1.520          C  
ATOM    462  O   ARG A  30       9.883  -5.475  27.163  1.00  1.730          O  
ATOM    463  CB  ARG A  30       9.934  -7.941  24.995  1.00  2.210          C  
ATOM    464  CG  ARG A  30       9.187  -9.244  24.718  1.00  2.210          C  
ATOM    465  CD  ARG A  30      10.093 -10.409  24.570  1.00  2.210          C  
ATOM    466  NE  ARG A  30       9.339 -11.647  24.308  1.00  2.210          N  
ATOM    467  CZ  ARG A  30       9.058 -12.172  23.086  1.00  2.210          C  
ATOM    468  NH1 ARG A  30       9.484 -11.599  21.983  1.00  2.210          N  
ATOM    469  NH2 ARG A  30       8.351 -13.290  23.007  1.00  2.210          N  
ATOM    470  H   ARG A  30       8.568  -6.683  23.210  1.00  1.790          H  
ATOM    471  HA  ARG A  30       8.314  -7.115  26.081  1.00  1.930          H  
ATOM    472 1HB  ARG A  30      10.519  -7.697  24.105  1.00  2.650          H  
ATOM    473 2HB  ARG A  30      10.630  -8.109  25.816  1.00  2.650          H  
ATOM    474 1HG  ARG A  30       8.497  -9.447  25.536  1.00  2.650          H  
ATOM    475 2HG  ARG A  30       8.620  -9.133  23.789  1.00  2.650          H  
ATOM    476 1HD  ARG A  30      10.792 -10.236  23.756  1.00  2.650          H  
ATOM    477 2HD  ARG A  30      10.651 -10.545  25.497  1.00  2.650          H  
ATOM    478  HE  ARG A  30       8.984 -12.143  25.117  1.00  2.650          H  
ATOM    479 1HH1 ARG A  30      10.037 -10.757  22.028  1.00  2.650          H  
ATOM    480 2HH1 ARG A  30       9.284 -12.032  21.093  1.00  2.650          H  
ATOM    481 1HH2 ARG A  30       8.024 -13.742  23.851  1.00  2.650          H  
ATOM    482 2HH2 ARG A  30       8.139 -13.695  22.106  1.00  2.650          H  
ATOM    483  N   ARG A  31      10.553  -4.832  25.109  1.00  1.340          N  
ATOM    484  CA  ARG A  31      11.420  -3.772  25.626  1.00  1.400          C  
ATOM    485  C   ARG A  31      11.454  -2.451  24.828  1.00  1.340          C  
ATOM    486  O   ARG A  31      12.550  -1.896  24.681  1.00  1.770          O  
ATOM    487  CB  ARG A  31      12.855  -4.262  25.748  1.00  1.940          C  
ATOM    488  CG  ARG A  31      13.132  -5.360  26.738  1.00  1.940          C  
ATOM    489  CD  ARG A  31      14.590  -5.545  26.868  1.00  1.940          C  
ATOM    490  NE  ARG A  31      15.181  -5.988  25.603  1.00  1.940          N  
ATOM    491  CZ  ARG A  31      16.483  -5.871  25.258  1.00  1.940          C  
ATOM    492  NH1 ARG A  31      17.357  -5.328  26.086  1.00  1.940          N  
ATOM    493  NH2 ARG A  31      16.880  -6.306  24.073  1.00  1.940          N  
ATOM    494  H   ARG A  31      10.512  -4.976  24.098  1.00  1.610          H  
ATOM    495  HA  ARG A  31      11.068  -3.533  26.630  1.00  1.680          H  
ATOM    496 1HB  ARG A  31      13.155  -4.648  24.805  1.00  2.320          H  
ATOM    497 2HB  ARG A  31      13.517  -3.436  25.992  1.00  2.320          H  
ATOM    498 1HG  ARG A  31      12.712  -5.102  27.710  1.00  2.320          H  
ATOM    499 2HG  ARG A  31      12.697  -6.293  26.385  1.00  2.320          H  
ATOM    500 1HD  ARG A  31      15.043  -4.600  27.155  1.00  2.320          H  
ATOM    501 2HD  ARG A  31      14.794  -6.299  27.629  1.00  2.320          H  
ATOM    502  HE  ARG A  31      14.559  -6.413  24.926  1.00  2.320          H  
ATOM    503 1HH1 ARG A  31      17.063  -4.995  26.990  1.00  2.320          H  
ATOM    504 2HH1 ARG A  31      18.327  -5.246  25.815  1.00  2.320          H  
ATOM    505 1HH2 ARG A  31      16.211  -6.719  23.437  1.00  2.320          H  
ATOM    506 2HH2 ARG A  31      17.847  -6.224  23.798  1.00  2.320          H  
ATOM    507  N   GLU A  32      10.311  -1.906  24.374  1.00  1.370          N  
ATOM    508  CA  GLU A  32      10.256  -0.666  23.568  1.00  1.570          C  
ATOM    509  C   GLU A  32      11.147   0.464  24.042  1.00  1.620          C  
ATOM    510  O   GLU A  32      11.802   1.116  23.227  1.00  2.030          O  
ATOM    511  CB  GLU A  32       8.823  -0.126  23.506  1.00  2.120          C  
ATOM    512  CG  GLU A  32       8.657   1.172  22.706  1.00  2.120          C  
ATOM    513  CD  GLU A  32       7.226   1.575  22.555  1.00  2.120          C  
ATOM    514  OE1 GLU A  32       6.379   0.900  23.084  1.00  2.120          O  
ATOM    515  OE2 GLU A  32       6.972   2.561  21.907  1.00  2.120          O  
ATOM    516  H   GLU A  32       9.432  -2.413  24.491  1.00  1.640          H  
ATOM    517  HA  GLU A  32      10.557  -0.907  22.560  1.00  1.880          H  
ATOM    518 1HB  GLU A  32       8.175  -0.863  23.049  1.00  2.540          H  
ATOM    519 2HB  GLU A  32       8.455   0.050  24.515  1.00  2.540          H  
ATOM    520 1HG  GLU A  32       9.175   1.975  23.230  1.00  2.540          H  
ATOM    521 2HG  GLU A  32       9.115   1.075  21.746  1.00  2.540          H  
ATOM    522  N   GLY A  33      11.256   0.690  25.348  1.00  1.760          N  
ATOM    523  CA  GLY A  33      12.090   1.799  25.806  1.00  2.140          C  
ATOM    524  C   GLY A  33      13.517   1.715  25.225  1.00  2.010          C  
ATOM    525  O   GLY A  33      14.167   2.743  25.021  1.00  2.210          O  
ATOM    526  H   GLY A  33      10.734   0.125  26.002  1.00  2.110          H  
ATOM    527 1HA  GLY A  33      11.629   2.742  25.512  1.00  2.570          H  
ATOM    528 2HA  GLY A  33      12.138   1.790  26.893  1.00  2.570          H  
ATOM    529  N   ALA A  34      14.019   0.492  24.999  1.00  1.890          N  
ATOM    530  CA  ALA A  34      15.336   0.279  24.426  1.00  2.070          C  
ATOM    531  C   ALA A  34      15.228  -0.035  22.931  1.00  1.720          C  
ATOM    532  O   ALA A  34      15.995   0.498  22.114  1.00  1.970          O  
ATOM    533  CB  ALA A  34      16.027  -0.874  25.138  1.00  2.830          C  
ATOM    534  H   ALA A  34      13.448  -0.328  25.188  1.00  2.270          H  
ATOM    535  HA  ALA A  34      15.917   1.191  24.545  1.00  2.480          H  
ATOM    536 1HB  ALA A  34      17.017  -1.022  24.712  1.00  3.390          H  
ATOM    537 2HB  ALA A  34      16.115  -0.643  26.197  1.00  3.390          H  
ATOM    538 3HB  ALA A  34      15.435  -1.783  25.010  1.00  3.390          H  
ATOM    539  N   CYS A  35      14.247  -0.892  22.598  1.00  1.300          N  
ATOM    540  CA  CYS A  35      14.048  -1.443  21.262  1.00  1.220          C  
ATOM    541  C   CYS A  35      13.596  -0.444  20.222  1.00  0.940          C  
ATOM    542  O   CYS A  35      13.795  -0.674  19.026  1.00  0.930          O  
ATOM    543  CB  CYS A  35      13.094  -2.614  21.320  1.00  1.740          C  
ATOM    544  SG  CYS A  35      13.790  -4.013  22.173  1.00  1.740          S  
ATOM    545  H   CYS A  35      13.637  -1.231  23.340  1.00  1.560          H  
ATOM    546  HA  CYS A  35      15.005  -1.846  20.941  1.00  1.460          H  
ATOM    547 1HB  CYS A  35      12.206  -2.325  21.849  1.00  2.090          H  
ATOM    548 2HB  CYS A  35      12.802  -2.921  20.314  1.00  2.090          H  
ATOM    549  HG  CYS A  35      12.620  -4.699  22.244  1.00  2.090          H  
ATOM    550  N   VAL A  36      13.072   0.702  20.638  1.00  0.940          N  
ATOM    551  CA  VAL A  36      12.696   1.724  19.685  1.00  1.020          C  
ATOM    552  C   VAL A  36      13.888   2.125  18.829  1.00  1.040          C  
ATOM    553  O   VAL A  36      13.700   2.521  17.678  1.00  1.030          O  
ATOM    554  CB  VAL A  36      12.088   2.949  20.403  1.00  1.400          C  
ATOM    555  CG1 VAL A  36      13.150   3.691  21.246  1.00  1.400          C  
ATOM    556  CG2 VAL A  36      11.468   3.897  19.349  1.00  1.400          C  
ATOM    557  H   VAL A  36      12.846   0.838  21.629  1.00  1.130          H  
ATOM    558  HA  VAL A  36      11.936   1.325  19.024  1.00  1.220          H  
ATOM    559  HB  VAL A  36      11.314   2.599  21.091  1.00  1.680          H  
ATOM    560 1HG1 VAL A  36      12.681   4.529  21.756  1.00  1.680          H  
ATOM    561 2HG1 VAL A  36      13.570   3.008  21.993  1.00  1.680          H  
ATOM    562 3HG1 VAL A  36      13.942   4.071  20.617  1.00  1.680          H  
ATOM    563 1HG2 VAL A  36      11.014   4.745  19.855  1.00  1.680          H  
ATOM    564 2HG2 VAL A  36      12.233   4.261  18.663  1.00  1.680          H  
ATOM    565 3HG2 VAL A  36      10.704   3.360  18.784  1.00  1.680          H  
ATOM    566  N   ASN A  37      15.117   2.035  19.361  1.00  1.240          N  
ATOM    567  CA  ASN A  37      16.249   2.429  18.556  1.00  1.450          C  
ATOM    568  C   ASN A  37      16.758   1.287  17.680  1.00  1.310          C  
ATOM    569  O   ASN A  37      17.581   1.497  16.786  1.00  1.310          O  
ATOM    570  CB  ASN A  37      17.332   2.967  19.447  1.00  1.950          C  
ATOM    571  CG  ASN A  37      16.926   4.275  20.056  1.00  1.950          C  
ATOM    572  OD1 ASN A  37      16.184   5.072  19.465  1.00  1.950          O  
ATOM    573  ND2 ASN A  37      17.384   4.509  21.253  1.00  1.950          N  
ATOM    574  H   ASN A  37      15.272   1.697  20.322  1.00  1.490          H  
ATOM    575  HA  ASN A  37      15.929   3.234  17.902  1.00  1.740          H  
ATOM    576 1HB  ASN A  37      17.533   2.248  20.245  1.00  2.340          H  
ATOM    577 2HB  ASN A  37      18.251   3.101  18.878  1.00  2.340          H  
ATOM    578 1HD2 ASN A  37      17.142   5.357  21.725  1.00  2.340          H  
ATOM    579 2HD2 ASN A  37      17.966   3.835  21.707  1.00  2.340          H  
ATOM    580  N   CYS A  38      16.260   0.071  17.912  1.00  1.340          N  
ATOM    581  CA  CYS A  38      16.675  -1.059  17.107  1.00  1.520          C  
ATOM    582  C   CYS A  38      15.841  -0.963  15.854  1.00  1.350          C  
ATOM    583  O   CYS A  38      16.333  -1.173  14.739  1.00  1.560          O  
ATOM    584  CB  CYS A  38      16.428  -2.380  17.834  1.00  2.060          C  
ATOM    585  SG  CYS A  38      17.462  -2.584  19.297  1.00  2.060          S  
ATOM    586  H   CYS A  38      15.536  -0.059  18.609  1.00  1.610          H  
ATOM    587  HA  CYS A  38      17.731  -0.970  16.853  1.00  1.820          H  
ATOM    588 1HB  CYS A  38      15.386  -2.438  18.146  1.00  2.470          H  
ATOM    589 2HB  CYS A  38      16.616  -3.213  17.160  1.00  2.470          H  
ATOM    590  HG  CYS A  38      17.250  -1.342  19.728  1.00  2.470          H  
ATOM    591  N   GLU A  39      14.563  -0.595  16.058  1.00  1.110          N  
ATOM    592  CA  GLU A  39      13.652  -0.402  14.955  1.00  1.250          C  
ATOM    593  C   GLU A  39      14.142   0.790  14.163  1.00  1.070          C  
ATOM    594  O   GLU A  39      14.361   0.695  12.966  1.00  1.180          O  
ATOM    595  CB  GLU A  39      12.208  -0.182  15.422  1.00  1.690          C  
ATOM    596  CG  GLU A  39      11.269   0.037  14.256  1.00  1.690          C  
ATOM    597  CD  GLU A  39       9.821   0.185  14.566  1.00  1.690          C  
ATOM    598  OE1 GLU A  39       9.496   0.949  15.435  1.00  1.690          O  
ATOM    599  OE2 GLU A  39       9.022  -0.421  13.894  1.00  1.690          O  
ATOM    600  H   GLU A  39      14.235  -0.478  17.019  1.00  1.330          H  
ATOM    601  HA  GLU A  39      13.675  -1.282  14.312  1.00  1.500          H  
ATOM    602 1HB  GLU A  39      11.866  -1.048  15.990  1.00  2.030          H  
ATOM    603 2HB  GLU A  39      12.157   0.690  16.080  1.00  2.030          H  
ATOM    604 1HG  GLU A  39      11.577   0.964  13.830  1.00  2.030          H  
ATOM    605 2HG  GLU A  39      11.426  -0.731  13.519  1.00  2.030          H  
ATOM    606  N   MET A  40      14.437   1.905  14.832  1.00  0.970          N  
ATOM    607  CA  MET A  40      14.898   3.090  14.127  1.00  1.110          C  
ATOM    608  C   MET A  40      16.027   2.790  13.145  1.00  1.120          C  
ATOM    609  O   MET A  40      15.969   3.213  11.980  1.00  1.160          O  
ATOM    610  CB  MET A  40      15.397   4.083  15.155  1.00  1.500          C  
ATOM    611  CG  MET A  40      15.946   5.387  14.637  1.00  1.500          C  
ATOM    612  SD  MET A  40      16.651   6.380  15.976  1.00  1.500          S  
ATOM    613  CE  MET A  40      18.165   5.482  16.370  1.00  1.500          C  
ATOM    614  H   MET A  40      14.243   1.976  15.838  1.00  1.160          H  
ATOM    615  HA  MET A  40      14.061   3.507  13.568  1.00  1.330          H  
ATOM    616 1HB  MET A  40      14.608   4.296  15.867  1.00  1.800          H  
ATOM    617 2HB  MET A  40      16.184   3.604  15.690  1.00  1.800          H  
ATOM    618 1HG  MET A  40      16.729   5.203  13.903  1.00  1.800          H  
ATOM    619 2HG  MET A  40      15.151   5.964  14.157  1.00  1.800          H  
ATOM    620 1HE  MET A  40      18.694   6.001  17.169  1.00  1.800          H  
ATOM    621 2HE  MET A  40      17.940   4.473  16.697  1.00  1.800          H  
ATOM    622 3HE  MET A  40      18.798   5.441  15.485  1.00  1.800          H  
ATOM    623  N   HIS A  41      17.059   2.070  13.584  1.00  1.210          N  
ATOM    624  CA  HIS A  41      18.150   1.813  12.661  1.00  1.450          C  
ATOM    625  C   HIS A  41      17.749   0.834  11.560  1.00  1.360          C  
ATOM    626  O   HIS A  41      18.072   1.050  10.382  1.00  1.390          O  
ATOM    627  CB  HIS A  41      19.377   1.281  13.401  1.00  1.930          C  
ATOM    628  CG  HIS A  41      20.111   2.319  14.211  1.00  1.930          C  
ATOM    629  ND1 HIS A  41      20.737   3.410  13.631  1.00  1.930          N  
ATOM    630  CD2 HIS A  41      20.338   2.420  15.541  1.00  1.930          C  
ATOM    631  CE1 HIS A  41      21.310   4.135  14.573  1.00  1.930          C  
ATOM    632  NE2 HIS A  41      21.084   3.558  15.739  1.00  1.930          N  
ATOM    633  H   HIS A  41      17.107   1.745  14.557  1.00  1.450          H  
ATOM    634  HA  HIS A  41      18.436   2.746  12.182  1.00  1.740          H  
ATOM    635 1HB  HIS A  41      19.059   0.485  14.084  1.00  2.320          H  
ATOM    636 2HB  HIS A  41      20.071   0.842  12.688  1.00  2.320          H  
ATOM    637  HD2 HIS A  41      20.003   1.730  16.312  1.00  2.320          H  
ATOM    638  HE1 HIS A  41      21.875   5.054  14.416  1.00  2.320          H  
ATOM    639  HE2 HIS A  41      21.406   3.890  16.637  1.00  2.320          H  
ATOM    640  N   ALA A  42      17.018  -0.228  11.921  1.00  1.370          N  
ATOM    641  CA  ALA A  42      16.608  -1.212  10.933  1.00  1.540          C  
ATOM    642  C   ALA A  42      15.724  -0.609   9.857  1.00  1.300          C  
ATOM    643  O   ALA A  42      15.861  -0.959   8.682  1.00  1.420          O  
ATOM    644  CB  ALA A  42      15.856  -2.331  11.607  1.00  2.090          C  
ATOM    645  H   ALA A  42      16.758  -0.380  12.903  1.00  1.640          H  
ATOM    646  HA  ALA A  42      17.506  -1.607  10.458  1.00  1.850          H  
ATOM    647 1HB  ALA A  42      15.579  -3.074  10.866  1.00  2.510          H  
ATOM    648 2HB  ALA A  42      16.488  -2.786  12.367  1.00  2.510          H  
ATOM    649 3HB  ALA A  42      14.962  -1.918  12.079  1.00  2.510          H  
ATOM    650  N   LEU A  43      14.835   0.310  10.246  1.00  1.090          N  
ATOM    651  CA  LEU A  43      13.910   0.915   9.312  1.00  1.130          C  
ATOM    652  C   LEU A  43      14.651   1.719   8.282  1.00  1.000          C  
ATOM    653  O   LEU A  43      14.330   1.691   7.093  1.00  1.060          O  
ATOM    654  CB  LEU A  43      12.969   1.876   9.982  1.00  1.570          C  
ATOM    655  CG  LEU A  43      11.991   1.380  10.973  1.00  1.570          C  
ATOM    656  CD1 LEU A  43      11.281   2.604  11.501  1.00  1.570          C  
ATOM    657  CD2 LEU A  43      11.088   0.319  10.414  1.00  1.570          C  
ATOM    658  H   LEU A  43      14.774   0.539  11.238  1.00  1.310          H  
ATOM    659  HA  LEU A  43      13.348   0.142   8.819  1.00  1.360          H  
ATOM    660 1HB  LEU A  43      13.560   2.666  10.453  1.00  1.880          H  
ATOM    661 2HB  LEU A  43      12.409   2.283   9.221  1.00  1.880          H  
ATOM    662  HG  LEU A  43      12.491   0.948  11.762  1.00  1.880          H  
ATOM    663 1HD1 LEU A  43      10.597   2.304  12.262  1.00  1.880          H  
ATOM    664 2HD1 LEU A  43      12.008   3.299  11.924  1.00  1.880          H  
ATOM    665 3HD1 LEU A  43      10.742   3.095  10.698  1.00  1.880          H  
ATOM    666 1HD2 LEU A  43      10.399  -0.013  11.197  1.00  1.880          H  
ATOM    667 2HD2 LEU A  43      10.540   0.667   9.608  1.00  1.880          H  
ATOM    668 3HD2 LEU A  43      11.690  -0.502  10.095  1.00  1.880          H  
ATOM    669  N   ASN A  44      15.692   2.429   8.705  1.00  0.980          N  
ATOM    670  CA  ASN A  44      16.407   3.219   7.727  1.00  1.090          C  
ATOM    671  C   ASN A  44      17.050   2.307   6.692  1.00  1.060          C  
ATOM    672  O   ASN A  44      16.948   2.558   5.484  1.00  1.040          O  
ATOM    673  CB  ASN A  44      17.451   4.072   8.415  1.00  1.480          C  
ATOM    674  CG  ASN A  44      16.862   5.231   9.165  1.00  1.480          C  
ATOM    675  OD1 ASN A  44      16.538   6.262   8.584  1.00  1.480          O  
ATOM    676  ND2 ASN A  44      16.724   5.099  10.445  1.00  1.480          N  
ATOM    677  H   ASN A  44      15.910   2.475   9.707  1.00  1.180          H  
ATOM    678  HA  ASN A  44      15.702   3.858   7.206  1.00  1.310          H  
ATOM    679 1HB  ASN A  44      18.009   3.450   9.119  1.00  1.780          H  
ATOM    680 2HB  ASN A  44      18.159   4.449   7.675  1.00  1.780          H  
ATOM    681 1HD2 ASN A  44      16.354   5.840  10.999  1.00  1.780          H  
ATOM    682 2HD2 ASN A  44      16.978   4.234  10.908  1.00  1.780          H  
ATOM    683  N   GLU A  45      17.632   1.189   7.148  1.00  1.190          N  
ATOM    684  CA  GLU A  45      18.263   0.278   6.200  1.00  1.410          C  
ATOM    685  C   GLU A  45      17.270  -0.350   5.221  1.00  1.330          C  
ATOM    686  O   GLU A  45      17.559  -0.450   4.022  1.00  1.400          O  
ATOM    687  CB  GLU A  45      18.989  -0.855   6.935  1.00  1.890          C  
ATOM    688  CG  GLU A  45      20.238  -0.442   7.698  1.00  1.890          C  
ATOM    689  CD  GLU A  45      20.887  -1.606   8.416  1.00  1.890          C  
ATOM    690  OE1 GLU A  45      20.285  -2.654   8.466  1.00  1.890          O  
ATOM    691  OE2 GLU A  45      21.984  -1.449   8.899  1.00  1.890          O  
ATOM    692  H   GLU A  45      17.692   1.024   8.162  1.00  1.430          H  
ATOM    693  HA  GLU A  45      18.993   0.844   5.623  1.00  1.690          H  
ATOM    694 1HB  GLU A  45      18.303  -1.308   7.652  1.00  2.260          H  
ATOM    695 2HB  GLU A  45      19.269  -1.628   6.220  1.00  2.260          H  
ATOM    696 1HG  GLU A  45      20.952  -0.007   7.002  1.00  2.260          H  
ATOM    697 2HG  GLU A  45      19.964   0.323   8.426  1.00  2.260          H  
ATOM    698  N   ILE A  46      16.089  -0.742   5.707  1.00  1.310          N  
ATOM    699  CA  ILE A  46      15.142  -1.388   4.810  1.00  1.450          C  
ATOM    700  C   ILE A  46      14.422  -0.385   3.909  1.00  1.220          C  
ATOM    701  O   ILE A  46      14.185  -0.694   2.746  1.00  1.310          O  
ATOM    702  CB  ILE A  46      14.198  -2.357   5.570  1.00  1.970          C  
ATOM    703  CG1 ILE A  46      13.319  -1.613   6.544  1.00  1.970          C  
ATOM    704  CG2 ILE A  46      15.051  -3.417   6.277  1.00  1.970          C  
ATOM    705  CD1 ILE A  46      12.264  -2.424   7.257  1.00  1.970          C  
ATOM    706  H   ILE A  46      15.912  -0.651   6.714  1.00  1.570          H  
ATOM    707  HA  ILE A  46      15.714  -2.034   4.152  1.00  1.740          H  
ATOM    708  HB  ILE A  46      13.555  -2.843   4.855  1.00  2.370          H  
ATOM    709 1HG1 ILE A  46      13.950  -1.179   7.256  1.00  2.370          H  
ATOM    710 2HG1 ILE A  46      12.813  -0.836   6.014  1.00  2.370          H  
ATOM    711 1HG2 ILE A  46      14.430  -4.151   6.784  1.00  2.370          H  
ATOM    712 2HG2 ILE A  46      15.652  -3.917   5.542  1.00  2.370          H  
ATOM    713 3HG2 ILE A  46      15.708  -2.937   7.003  1.00  2.370          H  
ATOM    714 1HD1 ILE A  46      11.719  -1.758   7.912  1.00  2.370          H  
ATOM    715 2HD1 ILE A  46      11.599  -2.850   6.523  1.00  2.370          H  
ATOM    716 3HD1 ILE A  46      12.710  -3.214   7.847  1.00  2.370          H  
ATOM    717  N   GLN A  47      14.104   0.837   4.366  1.00  1.020          N  
ATOM    718  CA  GLN A  47      13.465   1.751   3.423  1.00  1.020          C  
ATOM    719  C   GLN A  47      14.386   2.018   2.248  1.00  0.820          C  
ATOM    720  O   GLN A  47      13.937   1.989   1.092  1.00  0.840          O  
ATOM    721  CB  GLN A  47      13.069   3.100   4.038  1.00  1.430          C  
ATOM    722  CG  GLN A  47      12.370   4.065   3.012  1.00  1.430          C  
ATOM    723  CD  GLN A  47      11.905   5.395   3.605  1.00  1.430          C  
ATOM    724  OE1 GLN A  47      11.332   5.418   4.676  1.00  1.430          O  
ATOM    725  NE2 GLN A  47      12.174   6.493   2.908  1.00  1.430          N  
ATOM    726  H   GLN A  47      14.282   1.112   5.337  1.00  1.220          H  
ATOM    727  HA  GLN A  47      12.564   1.275   3.044  1.00  1.220          H  
ATOM    728 1HB  GLN A  47      12.393   2.937   4.845  1.00  1.710          H  
ATOM    729 2HB  GLN A  47      13.956   3.590   4.445  1.00  1.710          H  
ATOM    730 1HG  GLN A  47      13.071   4.298   2.210  1.00  1.710          H  
ATOM    731 2HG  GLN A  47      11.495   3.558   2.601  1.00  1.710          H  
ATOM    732 1HE2 GLN A  47      11.906   7.427   3.261  1.00  1.710          H  
ATOM    733 2HE2 GLN A  47      12.651   6.423   2.031  1.00  1.710          H  
ATOM    734  N   GLU A  48      15.678   2.270   2.526  1.00  0.800          N  
ATOM    735  CA  GLU A  48      16.621   2.571   1.455  1.00  0.900          C  
ATOM    736  C   GLU A  48      16.757   1.412   0.470  1.00  0.940          C  
ATOM    737  O   GLU A  48      16.859   1.644  -0.734  1.00  0.910          O  
ATOM    738  CB  GLU A  48      17.982   2.982   2.026  1.00  1.220          C  
ATOM    739  CG  GLU A  48      17.964   4.365   2.711  1.00  1.220          C  
ATOM    740  CD  GLU A  48      19.296   4.810   3.298  1.00  1.220          C  
ATOM    741  OE1 GLU A  48      20.229   4.042   3.270  1.00  1.220          O  
ATOM    742  OE2 GLU A  48      19.366   5.930   3.782  1.00  1.220          O  
ATOM    743  H   GLU A  48      16.001   2.289   3.503  1.00  0.960          H  
ATOM    744  HA  GLU A  48      16.232   3.426   0.901  1.00  1.080          H  
ATOM    745 1HB  GLU A  48      18.297   2.242   2.770  1.00  1.460          H  
ATOM    746 2HB  GLU A  48      18.728   2.993   1.233  1.00  1.460          H  
ATOM    747 1HG  GLU A  48      17.640   5.106   1.981  1.00  1.460          H  
ATOM    748 2HG  GLU A  48      17.219   4.340   3.507  1.00  1.460          H  
ATOM    749  N   VAL A  49      16.744   0.171   0.971  1.00  1.140          N  
ATOM    750  CA  VAL A  49      16.803  -0.996   0.101  1.00  1.390          C  
ATOM    751  C   VAL A  49      15.505  -1.215  -0.685  1.00  1.280          C  
ATOM    752  O   VAL A  49      15.541  -1.467  -1.885  1.00  1.330          O  
ATOM    753  CB  VAL A  49      17.164  -2.257   0.899  1.00  1.850          C  
ATOM    754  CG1 VAL A  49      17.042  -3.491   0.025  1.00  1.850          C  
ATOM    755  CG2 VAL A  49      18.593  -2.129   1.377  1.00  1.850          C  
ATOM    756  H   VAL A  49      16.743   0.042   1.990  1.00  1.370          H  
ATOM    757  HA  VAL A  49      17.604  -0.828  -0.613  1.00  1.670          H  
ATOM    758  HB  VAL A  49      16.487  -2.359   1.751  1.00  2.220          H  
ATOM    759 1HG1 VAL A  49      17.319  -4.370   0.592  1.00  2.220          H  
ATOM    760 2HG1 VAL A  49      16.023  -3.612  -0.334  1.00  2.220          H  
ATOM    761 3HG1 VAL A  49      17.710  -3.390  -0.821  1.00  2.220          H  
ATOM    762 1HG2 VAL A  49      18.866  -3.014   1.951  1.00  2.220          H  
ATOM    763 2HG2 VAL A  49      19.254  -2.034   0.516  1.00  2.220          H  
ATOM    764 3HG2 VAL A  49      18.695  -1.250   2.003  1.00  2.220          H  
ATOM    765  N   PHE A  50      14.345  -1.129  -0.034  1.00  1.250          N  
ATOM    766  CA  PHE A  50      13.075  -1.369  -0.719  1.00  1.400          C  
ATOM    767  C   PHE A  50      12.952  -0.424  -1.917  1.00  1.280          C  
ATOM    768  O   PHE A  50      12.713  -0.841  -3.056  1.00  1.520          O  
ATOM    769  CB  PHE A  50      11.888  -1.083   0.233  1.00  1.900          C  
ATOM    770  CG  PHE A  50      11.650  -2.049   1.424  1.00  1.900          C  
ATOM    771  CD1 PHE A  50      11.005  -1.573   2.582  1.00  1.900          C  
ATOM    772  CD2 PHE A  50      12.043  -3.379   1.414  1.00  1.900          C  
ATOM    773  CE1 PHE A  50      10.763  -2.397   3.664  1.00  1.900          C  
ATOM    774  CE2 PHE A  50      11.798  -4.195   2.506  1.00  1.900          C  
ATOM    775  CZ  PHE A  50      11.160  -3.708   3.625  1.00  1.900          C  
ATOM    776  H   PHE A  50      14.339  -0.916   0.964  1.00  1.500          H  
ATOM    777  HA  PHE A  50      13.051  -2.390  -1.080  1.00  1.680          H  
ATOM    778 1HB  PHE A  50      12.025  -0.086   0.655  1.00  2.280          H  
ATOM    779 2HB  PHE A  50      10.970  -1.048  -0.347  1.00  2.280          H  
ATOM    780  HD1 PHE A  50      10.684  -0.533   2.619  1.00  2.280          H  
ATOM    781  HD2 PHE A  50      12.544  -3.790   0.547  1.00  2.280          H  
ATOM    782  HE1 PHE A  50      10.255  -2.006   4.548  1.00  2.280          H  
ATOM    783  HE2 PHE A  50      12.109  -5.231   2.476  1.00  2.280          H  
ATOM    784  HZ  PHE A  50      10.971  -4.362   4.475  1.00  2.280          H  
ATOM    785  N   THR A  51      13.311   0.838  -1.678  1.00  1.010          N  
ATOM    786  CA  THR A  51      13.253   1.943  -2.635  1.00  1.010          C  
ATOM    787  C   THR A  51      14.048   1.676  -3.926  1.00  0.960          C  
ATOM    788  O   THR A  51      13.811   2.319  -4.951  1.00  1.060          O  
ATOM    789  CB  THR A  51      13.759   3.253  -1.962  1.00  1.410          C  
ATOM    790  OG1 THR A  51      12.944   3.543  -0.815  1.00  1.410          O  
ATOM    791  CG2 THR A  51      13.666   4.450  -2.917  1.00  1.410          C  
ATOM    792  H   THR A  51      13.549   1.082  -0.715  1.00  1.210          H  
ATOM    793  HA  THR A  51      12.210   2.088  -2.914  1.00  1.210          H  
ATOM    794  HB  THR A  51      14.792   3.120  -1.638  1.00  1.700          H  
ATOM    795  HG1 THR A  51      13.155   2.896  -0.116  1.00  1.700          H  
ATOM    796 1HG2 THR A  51      14.010   5.339  -2.396  1.00  1.700          H  
ATOM    797 2HG2 THR A  51      14.287   4.305  -3.789  1.00  1.700          H  
ATOM    798 3HG2 THR A  51      12.631   4.586  -3.228  1.00  1.700          H  
ATOM    799  N   LEU A  52      15.021   0.771  -3.887  1.00  0.950          N  
ATOM    800  CA  LEU A  52      15.848   0.498  -5.048  1.00  1.020          C  
ATOM    801  C   LEU A  52      15.063  -0.019  -6.255  1.00  1.170          C  
ATOM    802  O   LEU A  52      15.477   0.233  -7.390  1.00  1.300          O  
ATOM    803  CB  LEU A  52      16.924  -0.531  -4.679  1.00  1.400          C  
ATOM    804  CG  LEU A  52      18.042  -0.066  -3.698  1.00  1.400          C  
ATOM    805  CD1 LEU A  52      18.854  -1.284  -3.270  1.00  1.400          C  
ATOM    806  CD2 LEU A  52      18.955   0.971  -4.368  1.00  1.400          C  
ATOM    807  H   LEU A  52      15.162   0.210  -3.044  1.00  1.140          H  
ATOM    808  HA  LEU A  52      16.317   1.429  -5.345  1.00  1.220          H  
ATOM    809 1HB  LEU A  52      16.418  -1.364  -4.211  1.00  1.680          H  
ATOM    810 2HB  LEU A  52      17.395  -0.887  -5.594  1.00  1.680          H  
ATOM    811  HG  LEU A  52      17.588   0.372  -2.813  1.00  1.680          H  
ATOM    812 1HD1 LEU A  52      19.629  -0.978  -2.569  1.00  1.680          H  
ATOM    813 2HD1 LEU A  52      18.191  -1.993  -2.784  1.00  1.680          H  
ATOM    814 3HD1 LEU A  52      19.313  -1.747  -4.141  1.00  1.680          H  
ATOM    815 1HD2 LEU A  52      19.729   1.273  -3.662  1.00  1.680          H  
ATOM    816 2HD2 LEU A  52      19.419   0.535  -5.251  1.00  1.680          H  
ATOM    817 3HD2 LEU A  52      18.385   1.847  -4.656  1.00  1.680          H  
ATOM    818  N   HIS A  53      13.977  -0.782  -6.043  1.00  1.320          N  
ATOM    819  CA  HIS A  53      13.236  -1.310  -7.192  1.00  1.660          C  
ATOM    820  C   HIS A  53      11.792  -1.721  -6.897  1.00  1.900          C  
ATOM    821  O   HIS A  53      11.514  -2.476  -5.958  1.00  2.330          O  
ATOM    822  CB  HIS A  53      13.967  -2.513  -7.804  1.00  2.190          C  
ATOM    823  CG  HIS A  53      13.297  -3.053  -9.038  1.00  2.190          C  
ATOM    824  ND1 HIS A  53      13.280  -2.370 -10.237  1.00  2.190          N  
ATOM    825  CD2 HIS A  53      12.628  -4.209  -9.253  1.00  2.190          C  
ATOM    826  CE1 HIS A  53      12.628  -3.087 -11.137  1.00  2.190          C  
ATOM    827  NE2 HIS A  53      12.225  -4.207 -10.565  1.00  2.190          N  
ATOM    828  H   HIS A  53      13.637  -0.964  -5.091  1.00  1.580          H  
ATOM    829  HA  HIS A  53      13.190  -0.536  -7.955  1.00  1.990          H  
ATOM    830 1HB  HIS A  53      14.984  -2.229  -8.071  1.00  2.630          H  
ATOM    831 2HB  HIS A  53      14.032  -3.311  -7.067  1.00  2.630          H  
ATOM    832  HD2 HIS A  53      12.446  -4.995  -8.521  1.00  2.630          H  
ATOM    833  HE1 HIS A  53      12.456  -2.803 -12.175  1.00  2.630          H  
ATOM    834  HE2 HIS A  53      11.704  -4.950 -11.015  1.00  2.630          H  
ATOM    835  N   GLY A  54      10.881  -1.288  -7.779  1.00  2.300          N  
ATOM    836  CA  GLY A  54       9.455  -1.617  -7.720  1.00  2.770          C  
ATOM    837  C   GLY A  54       8.627  -0.466  -7.146  1.00  2.510          C  
ATOM    838  O   GLY A  54       8.960   0.092  -6.097  1.00  2.710          O  
ATOM    839  H   GLY A  54      11.205  -0.685  -8.526  1.00  2.760          H  
ATOM    840 1HA  GLY A  54       9.103  -1.854  -8.724  1.00  3.320          H  
ATOM    841 2HA  GLY A  54       9.315  -2.510  -7.113  1.00  3.320          H  
ATOM    842  N   MET A  55       7.527  -0.104  -7.814  1.00  2.390          N  
ATOM    843  CA  MET A  55       6.727   1.009  -7.294  1.00  2.330          C  
ATOM    844  C   MET A  55       6.041   0.658  -5.983  1.00  1.990          C  
ATOM    845  O   MET A  55       5.867   1.514  -5.113  1.00  1.910          O  
ATOM    846  CB  MET A  55       5.697   1.464  -8.319  1.00  3.290          C  
ATOM    847  CG  MET A  55       6.287   2.160  -9.550  1.00  3.290          C  
ATOM    848  SD  MET A  55       7.337   3.592  -9.139  1.00  3.290          S  
ATOM    849  CE  MET A  55       6.183   4.752  -8.402  1.00  3.290          C  
ATOM    850  H   MET A  55       7.268  -0.575  -8.671  1.00  2.870          H  
ATOM    851  HA  MET A  55       7.399   1.842  -7.088  1.00  2.800          H  
ATOM    852 1HB  MET A  55       5.140   0.598  -8.672  1.00  3.940          H  
ATOM    853 2HB  MET A  55       4.978   2.129  -7.848  1.00  3.940          H  
ATOM    854 1HG  MET A  55       6.888   1.451 -10.114  1.00  3.940          H  
ATOM    855 2HG  MET A  55       5.477   2.504 -10.195  1.00  3.940          H  
ATOM    856 1HE  MET A  55       6.713   5.661  -8.119  1.00  3.940          H  
ATOM    857 2HE  MET A  55       5.400   4.998  -9.119  1.00  3.940          H  
ATOM    858 3HE  MET A  55       5.737   4.316  -7.514  1.00  3.940          H  
ATOM    859  N   LYS A  56       5.660  -0.608  -5.827  1.00  2.230          N  
ATOM    860  CA  LYS A  56       4.994  -1.015  -4.604  1.00  2.310          C  
ATOM    861  C   LYS A  56       5.931  -0.836  -3.428  1.00  2.070          C  
ATOM    862  O   LYS A  56       5.514  -0.426  -2.347  1.00  2.350          O  
ATOM    863  CB  LYS A  56       4.521  -2.462  -4.693  1.00  3.200          C  
ATOM    864  CG  LYS A  56       3.353  -2.705  -5.625  1.00  3.200          C  
ATOM    865  CD  LYS A  56       2.955  -4.181  -5.612  1.00  3.200          C  
ATOM    866  CE  LYS A  56       1.758  -4.459  -6.512  1.00  3.200          C  
ATOM    867  NZ  LYS A  56       1.385  -5.903  -6.503  1.00  3.200          N  
ATOM    868  H   LYS A  56       5.827  -1.271  -6.568  1.00  2.680          H  
ATOM    869  HA  LYS A  56       4.128  -0.372  -4.443  1.00  2.770          H  
ATOM    870 1HB  LYS A  56       5.349  -3.093  -5.006  1.00  3.840          H  
ATOM    871 2HB  LYS A  56       4.223  -2.804  -3.726  1.00  3.840          H  
ATOM    872 1HG  LYS A  56       2.507  -2.103  -5.298  1.00  3.840          H  
ATOM    873 2HG  LYS A  56       3.621  -2.408  -6.636  1.00  3.840          H  
ATOM    874 1HD  LYS A  56       3.794  -4.786  -5.952  1.00  3.840          H  
ATOM    875 2HD  LYS A  56       2.717  -4.481  -4.589  1.00  3.840          H  
ATOM    876 1HE  LYS A  56       0.907  -3.872  -6.168  1.00  3.840          H  
ATOM    877 2HE  LYS A  56       2.002  -4.164  -7.532  1.00  3.840          H  
ATOM    878 1HZ  LYS A  56       0.590  -6.051  -7.110  1.00  3.840          H  
ATOM    879 2HZ  LYS A  56       2.167  -6.456  -6.829  1.00  3.840          H  
ATOM    880 3HZ  LYS A  56       1.148  -6.182  -5.561  1.00  3.840          H  
ATOM    881  N   CYS A  57       7.206  -1.144  -3.663  1.00  1.940          N  
ATOM    882  CA  CYS A  57       8.260  -1.055  -2.671  1.00  1.940          C  
ATOM    883  C   CYS A  57       8.535   0.389  -2.280  1.00  1.780          C  
ATOM    884  O   CYS A  57       8.608   0.718  -1.092  1.00  1.900          O  
ATOM    885  CB  CYS A  57       9.493  -1.721  -3.203  1.00  2.720          C  
ATOM    886  SG  CYS A  57       9.269  -3.472  -3.321  1.00  2.720          S  
ATOM    887  H   CYS A  57       7.450  -1.466  -4.589  1.00  2.330          H  
ATOM    888  HA  CYS A  57       7.956  -1.620  -1.802  1.00  2.330          H  
ATOM    889 1HB  CYS A  57       9.741  -1.334  -4.191  1.00  3.260          H  
ATOM    890 2HB  CYS A  57      10.327  -1.513  -2.560  1.00  3.260          H  
ATOM    891  N   SER A  58       8.544   1.291  -3.275  1.00  1.700          N  
ATOM    892  CA  SER A  58       8.754   2.716  -3.012  1.00  1.820          C  
ATOM    893  C   SER A  58       7.682   3.245  -2.072  1.00  2.030          C  
ATOM    894  O   SER A  58       7.947   4.106  -1.232  1.00  2.330          O  
ATOM    895  CB  SER A  58       8.715   3.528  -4.300  1.00  2.500          C  
ATOM    896  OG  SER A  58       9.801   3.235  -5.126  1.00  2.500          O  
ATOM    897  H   SER A  58       8.501   0.966  -4.248  1.00  2.040          H  
ATOM    898  HA  SER A  58       9.726   2.844  -2.541  1.00  2.180          H  
ATOM    899 1HB  SER A  58       7.786   3.313  -4.831  1.00  3.000          H  
ATOM    900 2HB  SER A  58       8.710   4.590  -4.060  1.00  3.000          H  
ATOM    901  HG  SER A  58       9.682   3.764  -5.920  1.00  3.000          H  
ATOM    902  N   HIS A  59       6.473   2.702  -2.197  1.00  2.090          N  
ATOM    903  CA  HIS A  59       5.335   3.092  -1.388  1.00  2.470          C  
ATOM    904  C   HIS A  59       4.935   2.037  -0.334  1.00  2.570          C  
ATOM    905  O   HIS A  59       3.807   2.050   0.174  1.00  2.870          O  
ATOM    906  CB  HIS A  59       4.166   3.399  -2.318  1.00  3.310          C  
ATOM    907  CG  HIS A  59       4.472   4.553  -3.233  1.00  3.310          C  
ATOM    908  ND1 HIS A  59       4.527   5.863  -2.795  1.00  3.310          N  
ATOM    909  CD2 HIS A  59       4.758   4.586  -4.555  1.00  3.310          C  
ATOM    910  CE1 HIS A  59       4.832   6.650  -3.813  1.00  3.310          C  
ATOM    911  NE2 HIS A  59       4.977   5.901  -4.891  1.00  3.310          N  
ATOM    912  H   HIS A  59       6.321   2.036  -2.964  1.00  2.510          H  
ATOM    913  HA  HIS A  59       5.576   4.007  -0.858  1.00  2.960          H  
ATOM    914 1HB  HIS A  59       3.954   2.519  -2.931  1.00  3.970          H  
ATOM    915 2HB  HIS A  59       3.278   3.632  -1.738  1.00  3.970          H  
ATOM    916  HD1 HIS A  59       4.505   6.169  -1.842  1.00  3.970          H  
ATOM    917  HD2 HIS A  59       4.837   3.808  -5.311  1.00  3.970          H  
ATOM    918  HE1 HIS A  59       4.924   7.727  -3.673  1.00  3.970          H  
ATOM    919  N   PHE A  60       5.872   1.171   0.075  1.00  2.570          N  
ATOM    920  CA  PHE A  60       5.588   0.087   1.025  1.00  2.710          C  
ATOM    921  C   PHE A  60       5.467   0.506   2.475  1.00  2.680          C  
ATOM    922  O   PHE A  60       6.300   0.151   3.306  1.00  2.920          O  
ATOM    923  CB  PHE A  60       6.711  -0.954   0.930  1.00  3.740          C  
ATOM    924  CG  PHE A  60       6.581  -2.282   1.682  1.00  3.740          C  
ATOM    925  CD1 PHE A  60       5.379  -2.768   2.195  1.00  3.740          C  
ATOM    926  CD2 PHE A  60       7.721  -3.069   1.837  1.00  3.740          C  
ATOM    927  CE1 PHE A  60       5.338  -3.991   2.829  1.00  3.740          C  
ATOM    928  CE2 PHE A  60       7.676  -4.279   2.477  1.00  3.740          C  
ATOM    929  CZ  PHE A  60       6.486  -4.745   2.968  1.00  3.740          C  
ATOM    930  H   PHE A  60       6.803   1.204  -0.350  1.00  3.080          H  
ATOM    931  HA  PHE A  60       4.648  -0.373   0.717  1.00  3.250          H  
ATOM    932 1HB  PHE A  60       6.792  -1.199  -0.092  1.00  4.490          H  
ATOM    933 2HB  PHE A  60       7.655  -0.489   1.215  1.00  4.490          H  
ATOM    934  HD1 PHE A  60       4.464  -2.197   2.087  1.00  4.490          H  
ATOM    935  HD2 PHE A  60       8.666  -2.710   1.437  1.00  4.490          H  
ATOM    936  HE1 PHE A  60       4.394  -4.365   3.217  1.00  4.490          H  
ATOM    937  HE2 PHE A  60       8.584  -4.873   2.586  1.00  4.490          H  
ATOM    938  HZ  PHE A  60       6.448  -5.711   3.467  1.00  4.490          H  
ATOM    939  N   LYS A  61       4.410   1.269   2.778  1.00  2.740          N  
ATOM    940  CA  LYS A  61       4.008   1.736   4.129  1.00  3.060          C  
ATOM    941  C   LYS A  61       4.981   2.678   4.876  1.00  2.990          C  
ATOM    942  O   LYS A  61       4.619   3.768   5.330  1.00  3.290          O  
ATOM    943  CB  LYS A  61       3.737   0.520   5.023  1.00  4.160          C  
ATOM    944  CG  LYS A  61       2.537  -0.311   4.625  1.00  4.160          C  
ATOM    945  CD  LYS A  61       2.359  -1.500   5.563  1.00  4.160          C  
ATOM    946  CE  LYS A  61       1.162  -2.354   5.159  1.00  4.160          C  
ATOM    947  NZ  LYS A  61       0.979  -3.529   6.065  1.00  4.160          N  
ATOM    948  H   LYS A  61       3.841   1.534   1.969  1.00  3.290          H  
ATOM    949  HA  LYS A  61       3.070   2.283   4.009  1.00  3.670          H  
ATOM    950 1HB  LYS A  61       4.581  -0.139   5.012  1.00  4.990          H  
ATOM    951 2HB  LYS A  61       3.598   0.849   6.052  1.00  4.990          H  
ATOM    952 1HG  LYS A  61       1.642   0.310   4.650  1.00  4.990          H  
ATOM    953 2HG  LYS A  61       2.679  -0.675   3.607  1.00  4.990          H  
ATOM    954 1HD  LYS A  61       3.257  -2.117   5.538  1.00  4.990          H  
ATOM    955 2HD  LYS A  61       2.212  -1.142   6.582  1.00  4.990          H  
ATOM    956 1HE  LYS A  61       0.262  -1.741   5.188  1.00  4.990          H  
ATOM    957 2HE  LYS A  61       1.312  -2.713   4.140  1.00  4.990          H  
ATOM    958 1HZ  LYS A  61       0.177  -4.066   5.761  1.00  4.990          H  
ATOM    959 2HZ  LYS A  61       1.802  -4.113   6.038  1.00  4.990          H  
ATOM    960 3HZ  LYS A  61       0.826  -3.207   7.010  1.00  4.990          H  
ATOM    961  N   LEU A  62       6.223   2.238   4.962  1.00  3.020          N  
ATOM    962  CA  LEU A  62       7.326   2.831   5.682  1.00  3.540          C  
ATOM    963  C   LEU A  62       7.728   4.282   5.353  1.00  3.770          C  
ATOM    964  O   LEU A  62       8.240   4.968   6.246  1.00  3.560          O  
ATOM    965  CB  LEU A  62       8.513   1.873   5.537  1.00  4.750          C  
ATOM    966  CG  LEU A  62       9.728   2.162   6.343  1.00  4.750          C  
ATOM    967  CD1 LEU A  62       9.356   2.230   7.815  1.00  4.750          C  
ATOM    968  CD2 LEU A  62      10.742   1.028   6.122  1.00  4.750          C  
ATOM    969  H   LEU A  62       6.398   1.359   4.502  1.00  3.620          H  
ATOM    970  HA  LEU A  62       7.011   2.818   6.719  1.00  4.250          H  
ATOM    971 1HB  LEU A  62       8.174   0.885   5.767  1.00  5.700          H  
ATOM    972 2HB  LEU A  62       8.823   1.867   4.498  1.00  5.700          H  
ATOM    973  HG  LEU A  62      10.164   3.106   6.032  1.00  5.700          H  
ATOM    974 1HD1 LEU A  62      10.214   2.410   8.378  1.00  5.700          H  
ATOM    975 2HD1 LEU A  62       8.672   3.029   7.999  1.00  5.700          H  
ATOM    976 3HD1 LEU A  62       8.915   1.312   8.135  1.00  5.700          H  
ATOM    977 1HD2 LEU A  62      11.643   1.228   6.711  1.00  5.700          H  
ATOM    978 2HD2 LEU A  62      10.315   0.083   6.433  1.00  5.700          H  
ATOM    979 3HD2 LEU A  62      11.002   0.970   5.071  1.00  5.700          H  
ATOM    980  N   PRO A  63       7.570   4.799   4.114  1.00  4.520          N  
ATOM    981  CA  PRO A  63       7.898   6.158   3.740  1.00  5.070          C  
ATOM    982  C   PRO A  63       7.168   7.201   4.585  1.00  5.160          C  
ATOM    983  O   PRO A  63       7.499   8.378   4.500  1.00  5.560          O  
ATOM    984  CB  PRO A  63       7.501   6.228   2.268  1.00  7.610          C  
ATOM    985  CG  PRO A  63       7.598   4.814   1.789  1.00  7.610          C  
ATOM    986  CD  PRO A  63       7.154   3.978   2.937  1.00  7.610          C  
ATOM    987  HA  PRO A  63       8.986   6.292   3.846  1.00  6.080          H  
ATOM    988 1HB  PRO A  63       6.488   6.643   2.174  1.00  9.130          H  
ATOM    989 2HB  PRO A  63       8.181   6.905   1.731  1.00  9.130          H  
ATOM    990 1HG  PRO A  63       6.946   4.686   0.926  1.00  9.130          H  
ATOM    991 2HG  PRO A  63       8.620   4.583   1.446  1.00  9.130          H  
ATOM    992 1HD  PRO A  63       6.073   3.908   2.846  1.00  9.130          H  
ATOM    993 2HD  PRO A  63       7.657   3.005   2.887  1.00  9.130          H  
ATOM    994  N   ASP A  64       6.132   6.815   5.354  1.00  5.100          N  
ATOM    995  CA  ASP A  64       5.483   7.823   6.173  1.00  5.550          C  
ATOM    996  C   ASP A  64       5.442   7.353   7.631  1.00  5.080          C  
ATOM    997  O   ASP A  64       4.436   7.502   8.331  1.00  5.500          O  
ATOM    998  CB  ASP A  64       4.058   8.083   5.643  1.00  7.590          C  
ATOM    999  CG  ASP A  64       3.357   9.352   6.199  1.00  7.590          C  
ATOM   1000  OD1 ASP A  64       4.037  10.287   6.548  1.00  7.590          O  
ATOM   1001  OD2 ASP A  64       2.143   9.374   6.225  1.00  7.590          O  
ATOM   1002  H   ASP A  64       5.796   5.847   5.403  1.00  6.120          H  
ATOM   1003  HA  ASP A  64       6.056   8.750   6.134  1.00  6.660          H  
ATOM   1004 1HB  ASP A  64       4.096   8.163   4.558  1.00  9.110          H  
ATOM   1005 2HB  ASP A  64       3.434   7.217   5.876  1.00  9.110          H  
ATOM   1006  N   TYR A  65       6.601   6.879   8.111  1.00  4.470          N  
ATOM   1007  CA  TYR A  65       6.824   6.569   9.519  1.00  4.260          C  
ATOM   1008  C   TYR A  65       7.976   7.466  10.017  1.00  4.360          C  
ATOM   1009  O   TYR A  65       9.127   7.026   9.935  1.00  4.420          O  
ATOM   1010  CB  TYR A  65       7.182   5.084   9.700  1.00  6.050          C  
ATOM   1011  CG  TYR A  65       7.360   4.571  11.178  1.00  6.050          C  
ATOM   1012  CD1 TYR A  65       7.042   5.356  12.298  1.00  6.050          C  
ATOM   1013  CD2 TYR A  65       7.830   3.285  11.388  1.00  6.050          C  
ATOM   1014  CE1 TYR A  65       7.210   4.857  13.575  1.00  6.050          C  
ATOM   1015  CE2 TYR A  65       7.987   2.793  12.675  1.00  6.050          C  
ATOM   1016  CZ  TYR A  65       7.684   3.571  13.765  1.00  6.050          C  
ATOM   1017  OH  TYR A  65       7.843   3.084  15.062  1.00  6.050          O  
ATOM   1018  H   TYR A  65       7.346   6.679   7.433  1.00  5.360          H  
ATOM   1019  HA  TYR A  65       5.909   6.755  10.068  1.00  5.110          H  
ATOM   1020 1HB  TYR A  65       6.421   4.468   9.213  1.00  7.260          H  
ATOM   1021 2HB  TYR A  65       8.115   4.902   9.176  1.00  7.260          H  
ATOM   1022  HD1 TYR A  65       6.667   6.349  12.189  1.00  7.260          H  
ATOM   1023  HD2 TYR A  65       8.077   2.653  10.537  1.00  7.260          H  
ATOM   1024  HE1 TYR A  65       6.963   5.479  14.436  1.00  7.260          H  
ATOM   1025  HE2 TYR A  65       8.354   1.780  12.821  1.00  7.260          H  
ATOM   1026  HH  TYR A  65       8.333   2.221  15.059  1.00  7.260          H  
ATOM   1027  N   PRO A  66       7.687   8.632  10.660  1.00  4.700          N  
ATOM   1028  CA  PRO A  66       8.610   9.697  11.082  1.00  5.110          C  
ATOM   1029  C   PRO A  66       9.859   9.253  11.833  1.00  5.010          C  
ATOM   1030  O   PRO A  66      10.863   9.957  11.815  1.00  5.320          O  
ATOM   1031  CB  PRO A  66       7.718  10.565  11.976  1.00  7.670          C  
ATOM   1032  CG  PRO A  66       6.338  10.398  11.404  1.00  7.670          C  
ATOM   1033  CD  PRO A  66       6.263   8.967  10.959  1.00  7.670          C  
ATOM   1034  HA  PRO A  66       8.905  10.267  10.182  1.00  6.130          H  
ATOM   1035 1HB  PRO A  66       7.796  10.235  13.024  1.00  9.200          H  
ATOM   1036 2HB  PRO A  66       8.067  11.609  11.944  1.00  9.200          H  
ATOM   1037 1HG  PRO A  66       5.578  10.649  12.161  1.00  9.200          H  
ATOM   1038 2HG  PRO A  66       6.190  11.099  10.564  1.00  9.200          H  
ATOM   1039 1HD  PRO A  66       5.846   8.351  11.762  1.00  9.200          H  
ATOM   1040 2HD  PRO A  66       5.647   8.946  10.045  1.00  9.200          H  
ATOM   1041  N   LEU A  67       9.803   8.134  12.555  1.00  4.930          N  
ATOM   1042  CA  LEU A  67      10.977   7.649  13.275  1.00  5.220          C  
ATOM   1043  C   LEU A  67      12.209   7.578  12.351  1.00  5.320          C  
ATOM   1044  O   LEU A  67      13.342   7.804  12.789  1.00  5.980          O  
ATOM   1045  CB  LEU A  67      10.682   6.246  13.863  1.00  7.190          C  
ATOM   1046  CG  LEU A  67      11.818   5.536  14.711  1.00  7.190          C  
ATOM   1047  CD1 LEU A  67      12.164   6.360  15.958  1.00  7.190          C  
ATOM   1048  CD2 LEU A  67      11.334   4.124  15.132  1.00  7.190          C  
ATOM   1049  H   LEU A  67       8.958   7.585  12.606  1.00  5.920          H  
ATOM   1050  HA  LEU A  67      11.187   8.348  14.080  1.00  6.260          H  
ATOM   1051 1HB  LEU A  67       9.801   6.321  14.496  1.00  8.630          H  
ATOM   1052 2HB  LEU A  67      10.436   5.578  13.032  1.00  8.630          H  
ATOM   1053  HG  LEU A  67      12.714   5.448  14.107  1.00  8.630          H  
ATOM   1054 1HD1 LEU A  67      12.947   5.853  16.524  1.00  8.630          H  
ATOM   1055 2HD1 LEU A  67      12.524   7.345  15.666  1.00  8.630          H  
ATOM   1056 3HD1 LEU A  67      11.281   6.463  16.584  1.00  8.630          H  
ATOM   1057 1HD2 LEU A  67      12.110   3.619  15.711  1.00  8.630          H  
ATOM   1058 2HD2 LEU A  67      10.434   4.207  15.744  1.00  8.630          H  
ATOM   1059 3HD2 LEU A  67      11.106   3.531  14.258  1.00  8.630          H  
ATOM   1060  N   LEU A  68      11.974   7.165  11.101  1.00  5.040          N  
ATOM   1061  CA  LEU A  68      12.965   6.954  10.053  1.00  5.500          C  
ATOM   1062  C   LEU A  68      13.544   8.292   9.553  1.00  5.820          C  
ATOM   1063  O   LEU A  68      12.804   9.245   9.317  1.00  6.000          O  
ATOM   1064  CB  LEU A  68      12.250   6.247   8.929  1.00  7.520          C  
ATOM   1065  CG  LEU A  68      13.009   5.322   8.035  1.00  7.520          C  
ATOM   1066  CD1 LEU A  68      12.046   4.428   7.560  1.00  7.520          C  
ATOM   1067  CD2 LEU A  68      13.658   5.989   6.919  1.00  7.520          C  
ATOM   1068  H   LEU A  68      10.996   7.020  10.824  1.00  6.050          H  
ATOM   1069  HA  LEU A  68      13.770   6.335  10.448  1.00  6.600          H  
ATOM   1070 1HB  LEU A  68      11.399   5.718   9.353  1.00  9.020          H  
ATOM   1071 2HB  LEU A  68      11.863   7.011   8.289  1.00  9.020          H  
ATOM   1072  HG  LEU A  68      13.742   4.765   8.612  1.00  9.020          H  
ATOM   1073 1HD1 LEU A  68      12.509   3.682   6.936  1.00  9.020          H  
ATOM   1074 2HD1 LEU A  68      11.597   3.987   8.385  1.00  9.020          H  
ATOM   1075 3HD1 LEU A  68      11.291   4.965   7.008  1.00  9.020          H  
ATOM   1076 1HD2 LEU A  68      14.136   5.256   6.280  1.00  9.020          H  
ATOM   1077 2HD2 LEU A  68      12.913   6.538   6.345  1.00  9.020          H  
ATOM   1078 3HD2 LEU A  68      14.380   6.630   7.294  1.00  9.020          H  
ATOM   1079  N   MET A  69      14.853   8.365   9.291  1.00  6.300          N  
ATOM   1080  CA  MET A  69      15.463   9.624   8.841  1.00  6.970          C  
ATOM   1081  C   MET A  69      14.927  10.112   7.500  1.00  7.150          C  
ATOM   1082  O   MET A  69      14.830  11.313   7.256  1.00  7.600          O  
ATOM   1083  CB  MET A  69      16.972   9.447   8.734  1.00  9.490          C  
ATOM   1084  CG  MET A  69      17.678   9.285  10.072  1.00  9.490          C  
ATOM   1085  SD  MET A  69      19.475   9.269   9.925  1.00  9.490          S  
ATOM   1086  CE  MET A  69      19.765   7.597   9.302  1.00  9.490          C  
ATOM   1087  H   MET A  69      15.446   7.546   9.398  1.00  7.560          H  
ATOM   1088  HA  MET A  69      15.241  10.389   9.584  1.00  8.360          H  
ATOM   1089 1HB  MET A  69      17.195   8.603   8.102  1.00 11.390          H  
ATOM   1090 2HB  MET A  69      17.394  10.326   8.246  1.00 11.390          H  
ATOM   1091 1HG  MET A  69      17.391  10.105  10.728  1.00 11.390          H  
ATOM   1092 2HG  MET A  69      17.361   8.355  10.537  1.00 11.390          H  
ATOM   1093 1HE  MET A  69      20.836   7.442   9.168  1.00 11.390          H  
ATOM   1094 2HE  MET A  69      19.381   6.870  10.018  1.00 11.390          H  
ATOM   1095 3HE  MET A  69      19.263   7.463   8.344  1.00 11.390          H  
ATOM   1096  N   ASN A  70      14.565   9.173   6.641  1.00  6.990          N  
ATOM   1097  CA  ASN A  70      14.087   9.445   5.300  1.00  7.270          C  
ATOM   1098  C   ASN A  70      12.554   9.420   5.183  1.00  6.870          C  
ATOM   1099  O   ASN A  70      12.032   9.310   4.065  1.00  7.200          O  
ATOM   1100  CB  ASN A  70      14.671   8.429   4.340  1.00 10.070          C  
ATOM   1101  CG  ASN A  70      16.161   8.481   4.237  1.00 10.070          C  
ATOM   1102  OD1 ASN A  70      16.807   9.535   4.268  1.00 10.070          O  
ATOM   1103  ND2 ASN A  70      16.721   7.301   4.116  1.00 10.070          N  
ATOM   1104  H   ASN A  70      14.692   8.214   6.907  1.00  8.390          H  
ATOM   1105  HA  ASN A  70      14.416  10.444   5.013  1.00  8.720          H  
ATOM   1106 1HB  ASN A  70      14.381   7.432   4.633  1.00 12.080          H  
ATOM   1107 2HB  ASN A  70      14.261   8.604   3.349  1.00 12.080          H  
ATOM   1108 1HD2 ASN A  70      17.736   7.174   4.036  1.00 12.080          H  
ATOM   1109 2HD2 ASN A  70      16.148   6.485   4.094  1.00 12.080          H  
ATOM   1110  N   ALA A  71      11.835   9.475   6.311  1.00  6.430          N  
ATOM   1111  CA  ALA A  71      10.373   9.502   6.272  1.00  6.410          C  
ATOM   1112  C   ALA A  71       9.871  10.826   6.855  1.00  6.890          C  
ATOM   1113  O   ALA A  71      10.508  11.870   6.686  1.00  7.180          O  
ATOM   1114  OXT ALA A  71       8.731  10.890   7.310  1.00  9.620          O  
ATOM   1115  CB  ALA A  71       9.777   8.333   7.031  1.00  8.670          C  
ATOM   1116  H   ALA A  71      12.296   9.526   7.229  1.00  7.720          H  
ATOM   1117  HA  ALA A  71      10.047   9.439   5.233  1.00  7.690          H  
ATOM   1118 1HB  ALA A  71       8.699   8.388   6.966  1.00 10.400          H  
ATOM   1119 2HB  ALA A  71      10.122   7.390   6.596  1.00 10.400          H  
ATOM   1120 3HB  ALA A  71      10.085   8.399   8.067  1.00 10.400          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 -391.418 46.1765 283.673 -23.9426 7.29388 16.4673 142.299 -157.178 -0.70406 -4.81899 -117.081 -14.8876 -57.4137 -1.09335 -4.55547 -6.45204 1.36572 10.1611 6.27786 33.2535 77.201 -7.46241 4.1561 0.75494 17.1869 71.3738 -69.3681
CYS:NtermProteinFull:disulfide_1 -7.32505 0.90811 3.95069 -0.06688 0.00047 0.04556 2.49709 -2.4846 -0.00745 -0.04766 -1.79452 -0.00994 0 0 0 0 0.68286 0.1007 0.89335 0.62619 0 0 0 3.6196 0 0.26299 1.85151
VAL_2 -7.24577 1.03184 1.15155 -0.29348 0.21606 0.05184 1.32928 -1.6626 -0 -0 -1.27574 0.45811 0 0 -0.7501 0 0 -0.13568 0.00289 0.51378 0 0.50768 0 1.9342 -0.02786 0.54751 -3.6465
PHE_3 -7.25829 1.14183 1.67402 -0.98318 0.18669 0.60035 1.17585 -1.59009 -0 -0 -0.91701 0.24958 0 0 0 0 0 -0.02151 0.04317 0 4.12003 -0.17156 0 1.0402 -0.17841 0.62908 -0.25926
GLY_4 -2.6957 0.17358 2.61377 -0.00038 0 0 1.10689 -1.27206 -0 -0 -0.32534 -0.17837 0 0 0 0 0 0.18175 0 0 0 -1.18068 0 0.83697 0.23273 0.43304 -0.07379
CYS_5 -2.08962 0.40765 1.88188 -0.09828 0.00813 0.05927 0.78494 -0.83108 -0 -0 -0.64891 -0.41328 0 0 0 0 0 -0.05077 0.04039 0.31557 0 0.03231 0 3.6196 0.57149 0.99924 4.58855
PRO_6 -2.98404 0.41747 0.97715 -0.18048 0.0712 0.12866 0.18834 -0.70799 -0 -0 -0.49444 0.01635 0 0 0 0 0 0.0107 0.00325 0.17942 0 -0.84564 0 -2.4119 0.47866 0.94906 -4.20424
SER_7 -2.38423 0.76739 2.21522 -0.03175 0.00206 0.05853 0.63753 -1.08854 -0 -0 -0.3124 -0.84435 0 0 0 0 0 0.39246 0.00278 0.10955 0 -0.20681 0.6026 -0.77834 0.53582 0.49994 0.17745
ALA_8 -3.12474 0.81167 2.32441 -0.02539 0.00031 0 1.21623 -1.39676 -0 -0 0.60252 -0.24751 0 0 0 0 0 -0.06073 0 0 0 -0.00592 0 1.8394 -0.19492 0.5836 2.32217
ALA_9 -3.40448 0.44171 2.7711 -0.02523 0.00053 0 0.9935 -1.67518 -0.00288 -0.01197 -0.76485 -0.43078 0 0 0 0 0 0.01387 0 0 0 -0.07503 0 1.8394 -0.70452 0.33133 -0.70349
ASP_10 -2.08259 0.36223 2.05307 -0.1159 0.00724 0.35327 0.70088 -1.07958 -0 -0 0.2155 -0.48218 0 0 0 0 0 -0.08711 0.01865 0 1.80874 -0.03601 0 -2.3716 -0.45405 0.25043 -0.93901
LYS_11 -3.16592 0.35587 2.99453 -0.32981 0.05325 0.18789 1.39678 -1.46906 -0 -0 -0.457 -0.20783 0 0 0 0 0 -0.06415 0.00189 1.76603 0 -0.08994 0 -1.5107 -0.47642 0.28008 -0.7345
LEU_12 -7.2614 1.01774 3.01832 -0.52806 0.29154 0.15808 1.65223 -2.29732 -0.02222 -0.14863 -0.94702 0.04759 0 0 0 0 0 9.39693 0.01476 0.69343 0 -0.36928 0 0.18072 -0.40488 12.0218 16.5143
TRP_13 -9.04124 1.47017 3.7567 -0.739 0.16065 0.39265 1.87513 -2.80187 -0.00227 -0.00653 -1.29463 -0.05081 0 0 0 0 0 0.02824 0.01952 0 2.35876 0.12265 0 1.6906 0.69987 13.1175 11.7561
ASP_14 -4.30844 0.45484 5.66596 -0.11188 0.022 0.34978 2.64485 -2.57119 -0 -0 -3.17363 -0.31988 0 0 0 0 0 -0.03571 0.14712 0 1.74357 -0.0011 0 -2.3716 0.59667 1.49468 0.22602
GLU_15 -5.03424 0.51298 6.2854 -0.52237 0.23228 1.48332 1.61122 -2.87037 -0.01934 -0.13666 -1.87264 -2.92458 0 0 0 0 0 -0.11207 0.0524 0 3.64587 -0.28323 0 -2.7348 -0.55147 0.39168 -2.84661
ASN_16 -7.15806 0.74274 5.2988 -0.18425 0.02574 0.27682 2.62222 -2.91857 -0 -0 -2.24607 -0.29011 0 0 0 0 0 0.06598 0.10533 0 1.50096 0.17812 0 -0.93687 -0.28737 0.29756 -2.90704
LYS_17 -5.44435 0.47506 5.45772 -0.55544 0.08252 0.2722 2.54643 -2.5317 -0.00227 -0.00653 -1.75095 -0.09193 0 0 -0.7501 0 0 0.02249 0.5873 3.62485 0 -0.08613 0 -1.5107 -0.08531 0.42895 0.68211
SER_18 -3.08574 0.13988 3.82498 -0.02806 0 0.06489 1.41076 -1.79062 -0 -0 -0.4071 -0.5508 0 0 0 0 0 0.02414 0.00806 0.77841 0 0.32601 0.60001 -0.77834 -0.07103 0.38197 0.84743
HIS_D_19 -6.30229 0.63121 6.12451 -0.35143 0.00724 0.41903 3.05975 -3.04698 -0.00077 -0.00944 -2.6803 -0.39486 0 0 0 -0.46468 0 -0.00674 0.02367 0 2.34874 -0.06468 0 -0.45461 0.04155 0.38927 -0.73182
PHE_20 -9.14514 1.39294 2.46938 -0.739 0.11116 0.05797 2.28398 -2.39287 -0 -0 -1.40289 -0.22797 0 0 0 0 0 -0.11184 0.00805 0 2.38671 0.20449 0 1.0402 -0.09719 0.74897 -3.41305
ILE_21 -5.67185 0.53192 3.41254 -0.47498 0.3567 0.08926 1.93157 -2.06715 -0 -0 -1.73158 -0.04438 0 0 0 0 0 0.28611 0.014 0.38126 0 0.14307 0 0.73287 5.47351 0.80067 4.16354
GLU_22 -4.5305 0.50541 5.02867 -0.38105 0.1723 0.47619 2.79939 -2.37343 -0 -0 -3.01997 -0.58305 0 0 0 -0.90251 0 -0.01427 0.0419 0 3.3026 -0.16164 0 -2.7348 5.33629 0.89074 3.85227
ASP_23 -6.00236 0.57976 8.22813 -0.2165 0.00093 0.70583 3.93801 -3.52984 -0.02913 -0.09413 -6.55752 -0.06908 0 0 0 -0.95967 0 -0.0325 0.00307 0 3.40851 0.05373 0 -2.3716 -0.35294 0.76444 -2.53287
PHE_24 -10.6017 1.19673 5.51751 -0.63202 0.26064 0.36068 3.01921 -3.61741 -0.00207 -0.01274 -1.31578 -0.27745 0 0 0 0 0 -0.02544 0.8686 0 3.19386 -0.10525 0 1.0402 -0.17805 0.68884 -0.6216
CYS_25 -6.31251 0.56103 5.67055 -0.04766 0 0.01655 2.63264 -2.90373 -0 -0 -3.37274 -0.00364 0 0 0 0 0 -0.02292 1e-05 0.31443 0 0.25946 0 3.6196 0.14513 0.66209 1.2183
TRP_26 -6.22744 0.3525 6.29929 -0.96382 0.12945 0.33093 2.96811 -3.04564 -0 -0 -2.91828 -0.40216 0 0 0 -0.90251 0 0.00194 0.01071 0 2.13472 -0.12559 0 1.6906 0.11953 0.33627 -0.21139
LYS_27 -6.21055 0.44924 7.70693 -0.35616 0.04168 0.19603 3.54799 -3.28486 -0.02989 -0.10355 -6.33619 0.33004 0 0 0 -0.49499 0 -0.02201 0.08121 2.33588 0 -0.00655 0 -1.5107 -0.28509 0.31678 -3.63473
LEU_28 -8.60866 1.07489 5.91642 -0.46079 0.14128 0.09693 2.66505 -3.3535 -0 -0 -2.23821 0.23016 0 0 0 0 0 -0.01264 0.13967 0.39578 0 -0.26811 0 0.18072 -0.32269 0.55291 -3.8708
HIS_D_29 -4.02711 0.30061 4.02478 -0.34632 0.01012 0.39902 1.42434 -1.99804 -0.00206 -0.01272 -1.25294 -0.44601 0 0 0 0 0 0.02263 0.00977 0 2.77342 0.09448 0 -0.45461 -0.20951 0.58846 0.89832
ARG_30 -3.32692 0.19422 3.6411 -0.56977 0.10031 0.32522 1.00622 -1.62316 -0 -0 -0.5252 0.23398 0 0 0 0 0 -0.03732 0.0957 1.89686 0 -0.05983 0 -1.2888 -0.01981 0.46755 0.51037
ARG_31 -4.96073 0.39509 4.79515 -0.77234 0.25002 0.63173 2.87749 -2.33253 -0.04392 -0.25827 -3.32475 0.03563 0 0 0 0 0 0.01213 0.12852 2.19134 0 -0.18993 0 -1.2888 0.79936 0.84978 -0.20502
GLU_32 -5.29246 0.79796 4.96459 -0.36255 0.10035 0.43986 2.68812 -2.47304 -0 -0 -1.8688 -0.62992 0 0 0 0 0 -0.07999 0.09165 0 3.00209 -0.13265 0 -2.7348 0.86859 0.92311 0.30212
GLY_33 -1.51683 0.21075 1.74552 -4e-05 0 0 0.45609 -0.90841 -0 -0 0.09848 -0.42877 0 0 0 0 0 -0.12922 0 0 0 0.3484 0 0.83697 0.36426 0.40441 1.48161
ALA_34 -3.16059 0.36412 3.24301 -0.02037 0 0 1.99757 -1.8103 -0.03647 -0.2337 -1.33353 -0.29778 0 0 0 0 0 0.06082 0 0 0 0.5015 0 1.8394 0.68415 0.23575 2.03358
CYS_35 -8.05431 0.90024 5.34634 -0.04796 0.00143 0.02166 2.63908 -2.7256 -0.02796 -0.14498 -3.04947 -0.28242 0 0 0 0 0 0.15462 0.00801 0.60702 0 0.21794 0 3.6196 0.24271 0.53814 -0.0359
VAL_36 -5.90269 0.49249 4.11627 -0.36512 0.25514 0.0892 2.69798 -2.60686 -0.02008 -0.17238 -2.62506 -0.18277 0 0 0 0 0 -0.13658 0.01977 0.65272 0 0.3142 0 1.9342 -0.3215 0.59057 -1.17048
ASN_37 -5.40234 0.63977 4.10601 -0.19448 0.04185 0.30158 1.90537 -2.34367 -0.02202 -0.11963 -1.38149 -0.37633 0 0 0 0 0 0.04487 0.00327 0 1.72339 -0.01293 0 -0.93687 -0.2983 0.39335 -1.9286
CYS_38 -4.2798 0.22066 4.358 -0.05006 0 0.01463 2.25472 -2.15375 -0.01444 -0.11407 -1.79252 -0.47967 0 0 0 0 0 0.23546 0.01767 0.31118 0 0.35018 0 3.6196 0.19809 0.50852 3.2044
GLU_39 -8.65759 1.04812 7.08344 -0.328 0.08482 0.32068 3.19829 -3.54896 -0.02206 -0.17911 -3.80931 -0.53633 0 0 0 -0.50005 0 -0.00458 0.03826 0 3.83831 -0.04085 0 -2.7348 0.42897 0.81356 -3.50719
MET_40 -8.04037 0.54111 5.84986 -0.51787 0.2518 0.05068 2.63098 -3.07873 -0 -0 -2.29153 -0.08086 0 0 0 0 0 -0.02605 0.00985 1.79124 0 0.09533 0 0.60916 0.43898 0.78725 -0.97917
HIS_41 -5.03398 0.32838 5.3118 -0.38499 0.01181 0.44507 2.32124 -2.68012 -0 -0 -1.60278 -0.29907 0 0 0 0 0 -0.01275 0.03102 0 2.38926 -0.03532 0 -0.45461 0.36879 0.39353 1.09729
ALA_42 -4.95683 0.42608 4.10249 -0.0231 0 0 2.7566 -2.53204 -0.01611 -0.15537 -2.36763 -0.35254 0 0 0 0 0 -0.0581 0 0 0 -0.2914 0 1.8394 -0.31535 0.1997 -1.74422
LEU_43 -10.7129 2.17595 4.01217 -0.53525 0.28011 0.12092 2.63551 -3.19397 -0.00676 -0.04568 -3.04469 0.25561 0 0 0 0 0 -0.03154 0.20153 0.34232 0 -0.28075 0 0.18072 -0.42728 1.00337 -7.07055
ASN_44 -7.72639 0.55634 7.51942 -0.20541 0.00581 0.26956 3.80615 -3.71726 -0.03939 -0.34656 -3.11072 -0.3142 0 0 -1.04366 0 0 -0.0066 0.00166 0 3.13833 0.52811 0 -0.93687 -0.05165 1.10994 -0.56339
GLU_45 -4.1155 0.21746 4.83999 -0.21477 0.02551 0.29214 2.07189 -2.31036 -0.01623 -0.15819 -1.68842 -0.56609 0 0 0 0 0 -0.04604 0.01094 0 3.01636 -0.22513 0 -2.7348 -0.13714 0.38784 -1.35055
ILE_46 -9.49055 1.16966 4.00822 -0.48405 0.31659 0.08398 3.09598 -3.10457 -0.00909 -0.05887 -2.29722 0.35961 0 0 0 0 0 0.06694 0.04927 1.12342 0 -0.14342 0 0.73287 -0.22307 0.96774 -3.83656
GLN_47 -8.66448 0.74437 6.81512 -0.38458 0.08863 0.23823 3.14949 -3.48968 -0.01142 -0.14498 -3.96475 -0.54173 0 0 -0.48398 0 0 -0.03161 0.0202 0 3.54725 0.05469 0 -0.18838 -0.0087 1.07688 -2.17942
GLU_48 -4.40363 0.17667 5.46313 -0.20479 0.02374 0.26579 2.11173 -2.43687 -0.00687 -0.0485 -1.33849 -0.56255 0 0 0 -0.86379 0 0.14838 0.01989 0 3.01517 -0.2794 0 -2.7348 -0.34259 0.47679 -1.52099
VAL_49 -6.54617 0.63057 3.86697 -0.31703 0.24559 0.07195 2.43182 -2.59437 -0.03014 -0.14709 -1.31869 -0.14857 0 0 0 0 0 -0.04751 0.01066 0.13935 0 -0.38699 0 1.9342 -0.32046 0.35892 -2.16698
PHE_50 -10.8801 0.86767 3.62945 -0.48933 0.14385 0.20934 2.66918 -2.90951 -0.00745 -0.04766 -1.96894 -0.1819 0 0 0 0 0 -0.03644 0.06765 0 3.30937 -0.23949 0 1.0402 -0.05859 0.76567 -4.11707
THR_51 -3.69883 0.24176 4.42572 -0.22202 0.3804 0.08156 1.59863 -2.02408 -0.02051 -0.20385 -2.21054 -0.17171 0 0 0 0 0 -0.13263 0.01968 1.2012 0 0.41552 2.29093 -1.0874 0.0483 0.85579 1.78791
LEU_52 -3.92382 0.5047 2.60946 -0.49391 0.2009 0.12975 1.70833 -1.48984 -0.02073 -0.14223 -0.94741 0.22051 0 0 0 0 0 -0.07879 0.06848 0.27544 0 -0.28591 0 0.18072 -0.09002 0.49682 -1.07755
HIS_53 -2.88531 0.14573 4.09077 -0.59144 0.0136 0.44296 1.86308 -1.84777 -0.05087 -0.28932 -1.18897 -0.84227 0 0 0 0 0 -0.01955 0.02638 0 1.7411 -0.53355 0 -0.45461 0.00308 0.43324 0.05629
GLY_54 -2.71254 0.16176 3.27866 -0.0002 0 0 1.32616 -1.57586 -0 -0 -0.69459 -0.17933 0 0 0 0 0 -0.16727 0 0 0 -1.48954 0 0.83697 0.53895 0.27221 -0.40461
MET_55 -3.17062 0.25429 3.11885 -0.68247 0.18375 0.18323 1.53786 -1.52863 -0 -0 -0.53739 0.01067 0 0 0 0 0 -0.01894 0.02335 0.96466 0 -0.10559 0 0.60916 0.23879 0.15562 1.2366
LYS_56 -4.79193 0.43385 4.04662 -0.30319 0.02593 0.13167 1.53099 -2.04262 -0 -0 -0.38292 -0.04959 0 0 0 0 0 -0.0377 0.02945 1.73551 0 -0.03082 0 -1.5107 -0.35643 0.16656 -1.40533
CYS:disulfide_57 -8.02463 0.86607 5.87854 -0.0394 0 0.01707 2.02812 -3.10216 -0 -0 -1.88383 -0.3224 0 0 0 0 0.68286 0.10612 0.00195 0.28528 0 0.29505 0 3.6196 -0.07817 0.48732 0.8174
SER_58 -4.07647 0.22063 4.39651 -0.02441 0 0.02298 1.9194 -2.0784 -0 -0 -1.17414 -0.44845 0 0 0 0 0 -0.06454 0.01562 0.76931 0 0.1804 0.60208 -0.77834 -0.00194 0.4664 -0.05335
HIS_D_59 -4.13382 0.38512 3.81894 -0.43525 0.0273 0.56953 2.12494 -1.97571 -0 -0 -2.30758 -0.31632 0 0 0 0 0 0.04445 0.01206 0 1.54434 -0.48933 0 -0.45461 -0.31228 0.41425 -1.48397
PHE_60 -9.09822 1.24461 1.96864 -0.84252 0.24833 0.46674 2.42857 -2.02168 -0 -0 -2.42387 0.22302 0 0 0 0 0 0.33575 0.05558 0 4.12629 0.11326 0 1.0402 0.16971 0.91411 -1.05147
LYS_61 -3.55066 0.62694 2.57237 -0.29194 0.0362 0.13589 1.28014 -1.19135 -0 -0 -1.67994 -0.21108 0 0 0 0 0 0.18082 0.01238 0.97175 0 -0.01439 0 -1.5107 1.54081 1.18225 0.08948
LEU_62 -8.15281 2.17774 1.86247 -0.7496 0.53365 0.35092 2.18894 -1.92993 -0.01134 -0.06646 -1.42633 0.11765 0 0 0 0 0 -0.01111 0.12485 1.17585 0 -0.20852 0 0.18072 2.34191 2.12659 0.62519
PRO_63 -4.70118 0.98923 2.9587 -0.08059 0 0.04884 0.63567 -1.33458 -0.04093 -0.31048 0.19207 0.55741 0 0 0 0 0 -0.17583 0.01596 0.39579 0 -0.73131 0 -2.4119 1.29495 2.02555 -0.67261
ASP_64 -2.16506 0.46126 2.10244 -0.26872 0.03523 0.88086 0.84011 -1.04734 -0.02051 -0.14595 -0.70213 0.05134 0 0 0 0 0 0.65606 0.0173 0 2.23949 -0.39175 0 -2.3716 0.69299 0.73552 1.59953
TYR_65 -6.62227 0.93807 3.83962 -0.74565 0.26842 0.29224 2.95341 -2.33865 -0.01134 -0.06646 -2.43778 -0.2334 0 0 0 -0.50005 0 0.03829 0.00632 0 3.76594 -0.23253 0.06048 1.2797 0.70591 1.36156 2.32182
PRO_66 -2.76397 0.66334 1.82383 -0.07176 0 0.04427 0.5624 -0.90759 -0 -0 0.33265 0.56443 0 0 0 0 0 -0.15554 0.05359 0.22526 0 -0.83124 0 -2.4119 0.43112 1.405 -1.03609
LEU_67 -5.56892 0.30487 1.74227 -0.66638 0.14743 0.26473 1.32088 -1.39858 -0.01111 -0.11582 -0.0012 0.0176 0 0 0 0 0 -0.06456 0.00262 0.78526 0 -0.14155 0 0.18072 0.27845 0.63395 -2.28933
LEU_68 -10.1367 2.11445 3.71261 -0.58753 0.25434 0.13938 2.36908 -3.08821 -0 -0 -0.44123 0.25044 0 0 0 0 0 0.05449 1.59714 1.59049 0 -0.14153 0 0.18072 -0.23002 1.38878 -0.97326
MET_69 -3.1742 0.2519 2.54322 -0.35128 0.07383 0.11441 1.21996 -1.35814 -0.0176 -0.11878 -0.00152 -0.02371 0 0 -1.04366 0 0 -0.06769 0.04801 1.78766 0 -0.14444 0 0.60916 -0.41045 1.22081 1.15749
ASN_70 -3.65226 0.5506 3.27119 -0.2004 0.0355 0.32652 1.35732 -1.6685 -0.03075 -0.27525 -1.10755 -0.44759 0 0 -0.48398 -0.86379 0 -0.03152 0.18008 0 2.0778 -0.62579 0 -0.93687 -0.48593 0.36187 -2.64929
ALA:CtermProteinFull_71 -4.5551 0.33295 2.47978 -0.03253 0.00949 0 1.44283 -2.00231 -0.0176 -0.11878 -0.76115 -0.11909 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.35186 0.37738 -1.47659
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110972 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 36.245
SSBOND     CYS A   35    CYS A   38                                       2.27  
ATOM      1  N   CYS A   1      14.169   9.769   5.893  1.00  7.630          N  
ATOM      2  CA  CYS A   1      13.752   8.779   4.909  1.00  7.160          C  
ATOM      3  C   CYS A   1      14.218   7.395   5.349  1.00  7.100          C  
ATOM      4  O   CYS A   1      14.604   7.210   6.503  1.00  7.350          O  
ATOM      5  CB  CYS A   1      14.290   9.135   3.518  1.00 10.210          C  
ATOM      6  SG  CYS A   1      16.073   8.945   3.300  1.00 10.210          S  
ATOM      7 1H   CYS A   1      13.400  10.398   6.084  1.00  9.160          H  
ATOM      8 2H   CYS A   1      14.437   9.301   6.748  1.00  9.160          H  
ATOM      9 3H   CYS A   1      14.952  10.296   5.536  1.00  9.160          H  
ATOM     10  HA  CYS A   1      12.663   8.776   4.856  1.00  8.590          H  
ATOM     11 1HB  CYS A   1      13.779   8.561   2.753  1.00 12.250          H  
ATOM     12 2HB  CYS A   1      14.050  10.178   3.336  1.00 12.250          H  
ATOM     13  HG  CYS A   1      16.164   9.460   2.037  1.00 12.250          H  
ATOM     14  N   VAL A   2      14.154   6.425   4.452  1.00  7.100          N  
ATOM     15  CA  VAL A   2      14.522   5.056   4.786  1.00  7.320          C  
ATOM     16  C   VAL A   2      16.035   4.847   4.735  1.00  7.120          C  
ATOM     17  O   VAL A   2      16.684   5.160   3.737  1.00  7.310          O  
ATOM     18  CB  VAL A   2      13.812   4.078   3.823  1.00 10.160          C  
ATOM     19  CG1 VAL A   2      14.222   2.637   4.096  1.00 10.160          C  
ATOM     20  CG2 VAL A   2      12.304   4.255   3.961  1.00 10.160          C  
ATOM     21  H   VAL A   2      13.843   6.635   3.517  1.00  8.520          H  
ATOM     22  HA  VAL A   2      14.181   4.846   5.801  1.00  8.780          H  
ATOM     23  HB  VAL A   2      14.114   4.295   2.817  1.00 12.190          H  
ATOM     24 1HG1 VAL A   2      13.713   1.978   3.393  1.00 12.190          H  
ATOM     25 2HG1 VAL A   2      15.294   2.518   3.971  1.00 12.190          H  
ATOM     26 3HG1 VAL A   2      13.945   2.361   5.111  1.00 12.190          H  
ATOM     27 1HG2 VAL A   2      11.793   3.581   3.272  1.00 12.190          H  
ATOM     28 2HG2 VAL A   2      12.005   4.024   4.983  1.00 12.190          H  
ATOM     29 3HG2 VAL A   2      12.028   5.280   3.729  1.00 12.190          H  
ATOM     30  N   PHE A   3      16.580   4.293   5.819  1.00  7.020          N  
ATOM     31  CA  PHE A   3      18.006   4.005   5.945  1.00  7.080          C  
ATOM     32  C   PHE A   3      18.421   3.057   4.826  1.00  6.730          C  
ATOM     33  O   PHE A   3      17.693   2.112   4.516  1.00  6.460          O  
ATOM     34  CB  PHE A   3      18.309   3.367   7.299  1.00  9.890          C  
ATOM     35  CG  PHE A   3      19.764   3.181   7.556  1.00  9.890          C  
ATOM     36  CD1 PHE A   3      20.527   4.225   8.060  1.00  9.890          C  
ATOM     37  CD2 PHE A   3      20.387   1.985   7.273  1.00  9.890          C  
ATOM     38  CE1 PHE A   3      21.876   4.065   8.279  1.00  9.890          C  
ATOM     39  CE2 PHE A   3      21.732   1.825   7.486  1.00  9.890          C  
ATOM     40  CZ  PHE A   3      22.479   2.863   7.990  1.00  9.890          C  
ATOM     41  H   PHE A   3      15.968   4.077   6.592  1.00  8.420          H  
ATOM     42  HA  PHE A   3      18.567   4.935   5.844  1.00  8.500          H  
ATOM     43 1HB  PHE A   3      17.896   3.985   8.095  1.00 11.870          H  
ATOM     44 2HB  PHE A   3      17.829   2.392   7.354  1.00 11.870          H  
ATOM     45  HD1 PHE A   3      20.049   5.181   8.286  1.00 11.870          H  
ATOM     46  HD2 PHE A   3      19.804   1.155   6.857  1.00 11.870          H  
ATOM     47  HE1 PHE A   3      22.467   4.890   8.679  1.00 11.870          H  
ATOM     48  HE2 PHE A   3      22.206   0.872   7.245  1.00 11.870          H  
ATOM     49  HZ  PHE A   3      23.546   2.733   8.157  1.00 11.870          H  
ATOM     50  N   GLY A   4      19.560   3.315   4.194  1.00  6.920          N  
ATOM     51  CA  GLY A   4      19.988   2.481   3.081  1.00  6.870          C  
ATOM     52  C   GLY A   4      21.051   1.428   3.385  1.00  7.010          C  
ATOM     53  O   GLY A   4      21.162   0.889   4.483  1.00  7.690          O  
ATOM     54  H   GLY A   4      20.140   4.082   4.498  1.00  8.300          H  
ATOM     55 1HA  GLY A   4      19.111   1.987   2.665  1.00  8.240          H  
ATOM     56 2HA  GLY A   4      20.367   3.131   2.300  1.00  8.240          H  
ATOM     57  N   CYS A   5      21.800   1.122   2.339  1.00  6.550          N  
ATOM     58  CA  CYS A   5      22.867   0.141   2.291  1.00  6.800          C  
ATOM     59  C   CYS A   5      23.810   0.467   1.140  1.00  6.660          C  
ATOM     60  O   CYS A   5      23.755  -0.223   0.117  1.00  6.510          O  
ATOM     61  CB  CYS A   5      22.334  -1.273   2.078  1.00  9.420          C  
ATOM     62  SG  CYS A   5      23.649  -2.464   1.959  1.00  9.420          S  
ATOM     63  H   CYS A   5      21.600   1.631   1.490  1.00  7.860          H  
ATOM     64  HA  CYS A   5      23.379   0.141   3.246  1.00  8.160          H  
ATOM     65 1HB  CYS A   5      21.690  -1.555   2.914  1.00 11.300          H  
ATOM     66 2HB  CYS A   5      21.752  -1.339   1.175  1.00 11.300          H  
ATOM     67  HG  CYS A   5      24.187  -1.842   0.886  1.00 11.300          H  
ATOM     68  N   PRO A   6      24.713   1.452   1.300  1.00  7.080          N  
ATOM     69  CA  PRO A   6      25.507   2.045   0.237  1.00  7.420          C  
ATOM     70  C   PRO A   6      26.417   1.050  -0.486  1.00  7.190          C  
ATOM     71  O   PRO A   6      26.664   1.198  -1.691  1.00  7.220          O  
ATOM     72  CB  PRO A   6      26.327   3.103   1.001  1.00 11.130          C  
ATOM     73  CG  PRO A   6      26.346   2.648   2.437  1.00 11.130          C  
ATOM     74  CD  PRO A   6      25.027   1.956   2.655  1.00 11.130          C  
ATOM     75  HA  PRO A   6      24.831   2.539  -0.467  1.00  8.900          H  
ATOM     76 1HB  PRO A   6      27.336   3.188   0.567  1.00 13.360          H  
ATOM     77 2HB  PRO A   6      25.859   4.086   0.901  1.00 13.360          H  
ATOM     78 1HG  PRO A   6      27.212   1.992   2.616  1.00 13.360          H  
ATOM     79 2HG  PRO A   6      26.476   3.521   3.099  1.00 13.360          H  
ATOM     80 1HD  PRO A   6      25.220   1.144   3.363  1.00 13.360          H  
ATOM     81 2HD  PRO A   6      24.251   2.655   3.013  1.00 13.360          H  
ATOM     82  N   SER A   7      26.786  -0.053   0.191  1.00  7.120          N  
ATOM     83  CA  SER A   7      27.642  -1.085  -0.400  1.00  7.080          C  
ATOM     84  C   SER A   7      27.002  -1.762  -1.609  1.00  6.620          C  
ATOM     85  O   SER A   7      27.665  -2.477  -2.366  1.00  6.770          O  
ATOM     86  CB  SER A   7      27.993  -2.128   0.641  1.00  9.930          C  
ATOM     87  OG  SER A   7      26.857  -2.833   1.047  1.00  9.930          O  
ATOM     88  H   SER A   7      26.554  -0.178   1.166  1.00  8.540          H  
ATOM     89  HA  SER A   7      28.565  -0.608  -0.732  1.00  8.500          H  
ATOM     90 1HB  SER A   7      28.723  -2.820   0.223  1.00 11.910          H  
ATOM     91 2HB  SER A   7      28.452  -1.644   1.500  1.00 11.910          H  
ATOM     92  HG  SER A   7      27.170  -3.527   1.635  1.00 11.910          H  
ATOM     93  N   ALA A   8      25.706  -1.535  -1.790  1.00  6.340          N  
ATOM     94  CA  ALA A   8      24.958  -2.042  -2.904  1.00  6.190          C  
ATOM     95  C   ALA A   8      23.845  -1.055  -3.212  1.00  5.640          C  
ATOM     96  O   ALA A   8      22.718  -1.465  -3.509  1.00  5.290          O  
ATOM     97  CB  ALA A   8      24.398  -3.420  -2.594  1.00  8.730          C  
ATOM     98  H   ALA A   8      25.216  -0.949  -1.114  1.00  7.610          H  
ATOM     99  HA  ALA A   8      25.616  -2.101  -3.769  1.00  7.430          H  
ATOM    100 1HB  ALA A   8      23.841  -3.789  -3.448  1.00 10.470          H  
ATOM    101 2HB  ALA A   8      25.222  -4.100  -2.375  1.00 10.470          H  
ATOM    102 3HB  ALA A   8      23.740  -3.352  -1.728  1.00 10.470          H  
ATOM    103  N   ALA A   9      24.175   0.248  -3.257  1.00  5.860          N  
ATOM    104  CA  ALA A   9      23.158   1.275  -3.508  1.00  5.690          C  
ATOM    105  C   ALA A   9      22.427   1.043  -4.824  1.00  5.700          C  
ATOM    106  O   ALA A   9      21.246   1.378  -4.954  1.00  5.530          O  
ATOM    107  CB  ALA A   9      23.785   2.652  -3.532  1.00  8.030          C  
ATOM    108  H   ALA A   9      25.132   0.550  -3.034  1.00  7.030          H  
ATOM    109  HA  ALA A   9      22.435   1.235  -2.697  1.00  6.830          H  
ATOM    110 1HB  ALA A   9      23.021   3.404  -3.692  1.00  9.640          H  
ATOM    111 2HB  ALA A   9      24.269   2.828  -2.598  1.00  9.640          H  
ATOM    112 3HB  ALA A   9      24.513   2.711  -4.338  1.00  9.640          H  
ATOM    113  N   ASP A  10      23.117   0.510  -5.834  1.00  6.140          N  
ATOM    114  CA  ASP A  10      22.441   0.289  -7.103  1.00  6.600          C  
ATOM    115  C   ASP A  10      21.376  -0.795  -7.002  1.00  6.250          C  
ATOM    116  O   ASP A  10      20.321  -0.691  -7.625  1.00  6.770          O  
ATOM    117  CB  ASP A  10      23.409  -0.104  -8.211  1.00  9.060          C  
ATOM    118  CG  ASP A  10      24.319   1.020  -8.699  1.00  9.060          C  
ATOM    119  OD1 ASP A  10      24.136   2.159  -8.348  1.00  9.060          O  
ATOM    120  OD2 ASP A  10      25.178   0.719  -9.502  1.00  9.060          O  
ATOM    121  H   ASP A  10      24.097   0.282  -5.730  1.00  7.370          H  
ATOM    122  HA  ASP A  10      21.952   1.220  -7.393  1.00  7.920          H  
ATOM    123 1HB  ASP A  10      24.032  -0.929  -7.867  1.00 10.870          H  
ATOM    124 2HB  ASP A  10      22.833  -0.472  -9.063  1.00 10.870          H  
ATOM    125  N   LYS A  11      21.623  -1.842  -6.216  1.00  5.630          N  
ATOM    126  CA  LYS A  11      20.643  -2.916  -6.111  1.00  5.550          C  
ATOM    127  C   LYS A  11      19.475  -2.422  -5.301  1.00  4.950          C  
ATOM    128  O   LYS A  11      18.320  -2.759  -5.552  1.00  5.080          O  
ATOM    129  CB  LYS A  11      21.236  -4.187  -5.496  1.00  7.800          C  
ATOM    130  CG  LYS A  11      20.215  -5.352  -5.299  1.00  7.800          C  
ATOM    131  CD  LYS A  11      19.596  -5.861  -6.620  1.00  7.800          C  
ATOM    132  CE  LYS A  11      18.656  -7.048  -6.372  1.00  7.800          C  
ATOM    133  NZ  LYS A  11      17.929  -7.462  -7.616  1.00  7.800          N  
ATOM    134  H   LYS A  11      22.455  -1.863  -5.633  1.00  6.760          H  
ATOM    135  HA  LYS A  11      20.284  -3.148  -7.112  1.00  6.660          H  
ATOM    136 1HB  LYS A  11      22.053  -4.548  -6.118  1.00  9.360          H  
ATOM    137 2HB  LYS A  11      21.650  -3.945  -4.517  1.00  9.360          H  
ATOM    138 1HG  LYS A  11      20.726  -6.182  -4.814  1.00  9.360          H  
ATOM    139 2HG  LYS A  11      19.410  -5.023  -4.640  1.00  9.360          H  
ATOM    140 1HD  LYS A  11      18.998  -5.072  -7.083  1.00  9.360          H  
ATOM    141 2HD  LYS A  11      20.382  -6.158  -7.312  1.00  9.360          H  
ATOM    142 1HE  LYS A  11      19.237  -7.891  -6.004  1.00  9.360          H  
ATOM    143 2HE  LYS A  11      17.922  -6.766  -5.617  1.00  9.360          H  
ATOM    144 1HZ  LYS A  11      17.318  -8.235  -7.414  1.00  9.360          H  
ATOM    145 2HZ  LYS A  11      17.359  -6.660  -7.963  1.00  9.360          H  
ATOM    146 3HZ  LYS A  11      18.587  -7.732  -8.327  1.00  9.360          H  
ATOM    147  N   LEU A  12      19.801  -1.649  -4.294  1.00  4.550          N  
ATOM    148  CA  LEU A  12      18.851  -1.110  -3.370  1.00  4.110          C  
ATOM    149  C   LEU A  12      17.879  -0.112  -4.022  1.00  4.240          C  
ATOM    150  O   LEU A  12      16.668  -0.188  -3.797  1.00  4.550          O  
ATOM    151  CB  LEU A  12      19.674  -0.425  -2.289  1.00  5.930          C  
ATOM    152  CG  LEU A  12      19.005   0.237  -1.148  1.00  5.930          C  
ATOM    153  CD1 LEU A  12      18.239  -0.749  -0.306  1.00  5.930          C  
ATOM    154  CD2 LEU A  12      20.073   0.914  -0.378  1.00  5.930          C  
ATOM    155  H   LEU A  12      20.790  -1.431  -4.152  1.00  5.460          H  
ATOM    156  HA  LEU A  12      18.283  -1.939  -2.954  1.00  4.930          H  
ATOM    157 1HB  LEU A  12      20.382  -1.151  -1.890  1.00  7.120          H  
ATOM    158 2HB  LEU A  12      20.246   0.347  -2.782  1.00  7.120          H  
ATOM    159  HG  LEU A  12      18.301   0.959  -1.507  1.00  7.120          H  
ATOM    160 1HD1 LEU A  12      17.772  -0.225   0.528  1.00  7.120          H  
ATOM    161 2HD1 LEU A  12      17.463  -1.225  -0.905  1.00  7.120          H  
ATOM    162 3HD1 LEU A  12      18.922  -1.507   0.076  1.00  7.120          H  
ATOM    163 1HD2 LEU A  12      19.624   1.421   0.450  1.00  7.120          H  
ATOM    164 2HD2 LEU A  12      20.770   0.184  -0.039  1.00  7.120          H  
ATOM    165 3HD2 LEU A  12      20.583   1.626  -1.018  1.00  7.120          H  
ATOM    166  N   TRP A  13      18.401   0.840  -4.817  1.00  4.190          N  
ATOM    167  CA  TRP A  13      17.555   1.876  -5.399  1.00  3.970          C  
ATOM    168  C   TRP A  13      17.385   1.966  -6.929  1.00  3.720          C  
ATOM    169  O   TRP A  13      16.479   2.661  -7.380  1.00  3.380          O  
ATOM    170  CB  TRP A  13      18.071   3.222  -4.912  1.00  5.650          C  
ATOM    171  CG  TRP A  13      17.951   3.399  -3.432  1.00  5.650          C  
ATOM    172  CD1 TRP A  13      16.866   3.139  -2.658  1.00  5.650          C  
ATOM    173  CD2 TRP A  13      18.983   3.831  -2.528  1.00  5.650          C  
ATOM    174  NE1 TRP A  13      17.144   3.404  -1.352  1.00  5.650          N  
ATOM    175  CE2 TRP A  13      18.430   3.830  -1.252  1.00  5.650          C  
ATOM    176  CE3 TRP A  13      20.313   4.211  -2.695  1.00  5.650          C  
ATOM    177  CZ2 TRP A  13      19.151   4.197  -0.149  1.00  5.650          C  
ATOM    178  CZ3 TRP A  13      21.043   4.568  -1.584  1.00  5.650          C  
ATOM    179  CH2 TRP A  13      20.482   4.560  -0.345  1.00  5.650          C  
ATOM    180  H   TRP A  13      19.412   0.886  -4.962  1.00  5.030          H  
ATOM    181  HA  TRP A  13      16.559   1.728  -4.991  1.00  4.760          H  
ATOM    182 1HB  TRP A  13      19.120   3.322  -5.192  1.00  6.780          H  
ATOM    183 2HB  TRP A  13      17.518   4.023  -5.399  1.00  6.780          H  
ATOM    184  HD1 TRP A  13      15.915   2.769  -3.019  1.00  6.780          H  
ATOM    185  HE1 TRP A  13      16.503   3.284  -0.578  1.00  6.780          H  
ATOM    186  HE3 TRP A  13      20.773   4.224  -3.682  1.00  6.780          H  
ATOM    187  HZ2 TRP A  13      18.711   4.200   0.849  1.00  6.780          H  
ATOM    188  HZ3 TRP A  13      22.071   4.861  -1.731  1.00  6.780          H  
ATOM    189  HH2 TRP A  13      21.089   4.854   0.506  1.00  6.780          H  
ATOM    190  N   ASP A  14      18.198   1.309  -7.774  1.00  4.080          N  
ATOM    191  CA  ASP A  14      18.040   1.542  -9.221  1.00  4.180          C  
ATOM    192  C   ASP A  14      16.658   1.077  -9.697  1.00  3.810          C  
ATOM    193  O   ASP A  14      16.006   1.721 -10.533  1.00  3.720          O  
ATOM    194  CB  ASP A  14      19.134   0.809 -10.023  1.00  5.810          C  
ATOM    195  CG  ASP A  14      19.295   1.298 -11.501  1.00  5.810          C  
ATOM    196  OD1 ASP A  14      19.877   2.376 -11.692  1.00  5.810          O  
ATOM    197  OD2 ASP A  14      18.824   0.640 -12.402  1.00  5.810          O  
ATOM    198  H   ASP A  14      18.943   0.678  -7.471  1.00  4.900          H  
ATOM    199  HA  ASP A  14      18.130   2.610  -9.407  1.00  5.020          H  
ATOM    200 1HB  ASP A  14      20.090   0.948  -9.518  1.00  6.970          H  
ATOM    201 2HB  ASP A  14      18.927  -0.264 -10.021  1.00  6.970          H  
ATOM    202  N   GLU A  15      16.171   0.009  -9.066  1.00  3.780          N  
ATOM    203  CA  GLU A  15      14.903  -0.619  -9.371  1.00  3.670          C  
ATOM    204  C   GLU A  15      13.720   0.310  -9.140  1.00  3.050          C  
ATOM    205  O   GLU A  15      12.625   0.039  -9.629  1.00  2.940          O  
ATOM    206  CB  GLU A  15      14.768  -1.927  -8.586  1.00  5.180          C  
ATOM    207  CG  GLU A  15      15.742  -3.016  -9.089  1.00  5.180          C  
ATOM    208  CD  GLU A  15      15.657  -4.351  -8.372  1.00  5.180          C  
ATOM    209  OE1 GLU A  15      14.814  -4.515  -7.524  1.00  5.180          O  
ATOM    210  OE2 GLU A  15      16.467  -5.212  -8.689  1.00  5.180          O  
ATOM    211  H   GLU A  15      16.755  -0.445  -8.374  1.00  4.540          H  
ATOM    212  HA  GLU A  15      14.917  -0.885 -10.425  1.00  4.400          H  
ATOM    213 1HB  GLU A  15      14.992  -1.739  -7.534  1.00  6.220          H  
ATOM    214 2HB  GLU A  15      13.752  -2.298  -8.640  1.00  6.220          H  
ATOM    215 1HG  GLU A  15      15.550  -3.181 -10.150  1.00  6.220          H  
ATOM    216 2HG  GLU A  15      16.759  -2.635  -8.995  1.00  6.220          H  
ATOM    217  N   ASN A  16      13.898   1.364  -8.347  1.00  2.830          N  
ATOM    218  CA  ASN A  16      12.803   2.278  -8.122  1.00  2.560          C  
ATOM    219  C   ASN A  16      12.510   3.093  -9.384  1.00  2.330          C  
ATOM    220  O   ASN A  16      11.355   3.458  -9.651  1.00  2.190          O  
ATOM    221  CB  ASN A  16      13.104   3.169  -6.950  1.00  3.690          C  
ATOM    222  CG  ASN A  16      12.989   2.460  -5.646  1.00  3.690          C  
ATOM    223  OD1 ASN A  16      12.270   1.464  -5.522  1.00  3.690          O  
ATOM    224  ND2 ASN A  16      13.685   2.942  -4.656  1.00  3.690          N  
ATOM    225  H   ASN A  16      14.820   1.578  -7.959  1.00  3.400          H  
ATOM    226  HA  ASN A  16      11.921   1.687  -7.899  1.00  3.070          H  
ATOM    227 1HB  ASN A  16      14.109   3.575  -7.049  1.00  4.430          H  
ATOM    228 2HB  ASN A  16      12.427   3.984  -6.961  1.00  4.430          H  
ATOM    229 1HD2 ASN A  16      13.645   2.498  -3.761  1.00  4.430          H  
ATOM    230 2HD2 ASN A  16      14.269   3.743  -4.787  1.00  4.430          H  
ATOM    231  N   LYS A  17      13.541   3.326 -10.204  1.00  2.620          N  
ATOM    232  CA  LYS A  17      13.365   4.080 -11.429  1.00  2.880          C  
ATOM    233  C   LYS A  17      12.630   3.179 -12.406  1.00  2.870          C  
ATOM    234  O   LYS A  17      11.651   3.569 -13.061  1.00  3.010          O  
ATOM    235  CB  LYS A  17      14.723   4.421 -12.031  1.00  3.930          C  
ATOM    236  CG  LYS A  17      15.604   5.408 -11.249  1.00  3.930          C  
ATOM    237  CD  LYS A  17      16.891   5.700 -12.044  1.00  3.930          C  
ATOM    238  CE  LYS A  17      17.888   4.547 -11.947  1.00  3.930          C  
ATOM    239  NZ  LYS A  17      19.111   4.753 -12.767  1.00  3.930          N  
ATOM    240  H   LYS A  17      14.479   2.970  -9.997  1.00  3.140          H  
ATOM    241  HA  LYS A  17      12.780   4.967 -11.235  1.00  3.460          H  
ATOM    242 1HB  LYS A  17      15.266   3.499 -12.168  1.00  4.710          H  
ATOM    243 2HB  LYS A  17      14.567   4.846 -13.021  1.00  4.710          H  
ATOM    244 1HG  LYS A  17      15.062   6.335 -11.079  1.00  4.710          H  
ATOM    245 2HG  LYS A  17      15.868   4.976 -10.280  1.00  4.710          H  
ATOM    246 1HD  LYS A  17      16.657   5.881 -13.090  1.00  4.710          H  
ATOM    247 2HD  LYS A  17      17.368   6.581 -11.629  1.00  4.710          H  
ATOM    248 1HE  LYS A  17      18.185   4.448 -10.907  1.00  4.710          H  
ATOM    249 2HE  LYS A  17      17.431   3.621 -12.268  1.00  4.710          H  
ATOM    250 1HZ  LYS A  17      19.702   3.924 -12.607  1.00  4.710          H  
ATOM    251 2HZ  LYS A  17      18.865   4.813 -13.739  1.00  4.710          H  
ATOM    252 3HZ  LYS A  17      19.602   5.580 -12.491  1.00  4.710          H  
ATOM    253  N   SER A  18      13.116   1.932 -12.470  1.00  3.030          N  
ATOM    254  CA  SER A  18      12.593   0.910 -13.368  1.00  3.350          C  
ATOM    255  C   SER A  18      11.159   0.481 -13.069  1.00  3.010          C  
ATOM    256  O   SER A  18      10.373   0.259 -13.992  1.00  3.230          O  
ATOM    257  CB  SER A  18      13.486  -0.317 -13.316  1.00  4.560          C  
ATOM    258  OG  SER A  18      14.764  -0.042 -13.834  1.00  4.560          O  
ATOM    259  H   SER A  18      13.935   1.708 -11.893  1.00  3.640          H  
ATOM    260  HA  SER A  18      12.619   1.314 -14.380  1.00  4.020          H  
ATOM    261 1HB  SER A  18      13.568  -0.649 -12.290  1.00  5.470          H  
ATOM    262 2HB  SER A  18      13.024  -1.128 -13.880  1.00  5.470          H  
ATOM    263  HG  SER A  18      15.318  -0.803 -13.629  1.00  5.470          H  
ATOM    264  N   HIS A  19      10.799   0.361 -11.788  1.00  2.700          N  
ATOM    265  CA  HIS A  19       9.467  -0.116 -11.459  1.00  2.740          C  
ATOM    266  C   HIS A  19       8.458   0.919 -10.966  1.00  2.390          C  
ATOM    267  O   HIS A  19       7.263   0.640 -11.009  1.00  2.620          O  
ATOM    268  CB  HIS A  19       9.584  -1.268 -10.467  1.00  3.820          C  
ATOM    269  CG  HIS A  19      10.263  -2.461 -11.095  1.00  3.820          C  
ATOM    270  ND1 HIS A  19       9.619  -3.291 -11.998  1.00  3.820          N  
ATOM    271  CD2 HIS A  19      11.524  -2.934 -10.987  1.00  3.820          C  
ATOM    272  CE1 HIS A  19      10.458  -4.227 -12.403  1.00  3.820          C  
ATOM    273  NE2 HIS A  19      11.619  -4.035 -11.808  1.00  3.820          N  
ATOM    274  H   HIS A  19      11.478   0.518 -11.041  1.00  3.240          H  
ATOM    275  HA  HIS A  19       9.035  -0.544 -12.360  1.00  3.290          H  
ATOM    276 1HB  HIS A  19      10.164  -0.945  -9.598  1.00  4.580          H  
ATOM    277 2HB  HIS A  19       8.596  -1.560 -10.119  1.00  4.580          H  
ATOM    278  HD1 HIS A  19       8.636  -3.310 -12.181  1.00  4.580          H  
ATOM    279  HD2 HIS A  19      12.383  -2.605 -10.419  1.00  4.580          H  
ATOM    280  HE1 HIS A  19      10.138  -4.984 -13.119  1.00  4.580          H  
ATOM    281  N   PHE A  20       8.877   2.109 -10.522  1.00  2.170          N  
ATOM    282  CA  PHE A  20       7.866   3.061 -10.092  1.00  2.220          C  
ATOM    283  C   PHE A  20       7.888   4.330 -10.916  1.00  2.120          C  
ATOM    284  O   PHE A  20       6.852   4.759 -11.413  1.00  2.480          O  
ATOM    285  CB  PHE A  20       8.049   3.438  -8.637  1.00  3.090          C  
ATOM    286  CG  PHE A  20       7.932   2.300  -7.714  1.00  3.090          C  
ATOM    287  CD1 PHE A  20       9.045   1.839  -7.064  1.00  3.090          C  
ATOM    288  CD2 PHE A  20       6.723   1.663  -7.507  1.00  3.090          C  
ATOM    289  CE1 PHE A  20       8.978   0.769  -6.215  1.00  3.090          C  
ATOM    290  CE2 PHE A  20       6.641   0.586  -6.656  1.00  3.090          C  
ATOM    291  CZ  PHE A  20       7.774   0.135  -6.008  1.00  3.090          C  
ATOM    292  H   PHE A  20       9.859   2.357 -10.436  1.00  2.600          H  
ATOM    293  HA  PHE A  20       6.882   2.610 -10.206  1.00  2.660          H  
ATOM    294 1HB  PHE A  20       9.035   3.859  -8.528  1.00  3.710          H  
ATOM    295 2HB  PHE A  20       7.327   4.198  -8.351  1.00  3.710          H  
ATOM    296  HD1 PHE A  20       9.981   2.343  -7.229  1.00  3.710          H  
ATOM    297  HD2 PHE A  20       5.830   2.018  -8.028  1.00  3.710          H  
ATOM    298  HE1 PHE A  20       9.882   0.421  -5.709  1.00  3.710          H  
ATOM    299  HE2 PHE A  20       5.686   0.085  -6.497  1.00  3.710          H  
ATOM    300  HZ  PHE A  20       7.718  -0.718  -5.335  1.00  3.710          H  
ATOM    301  N   ILE A  21       9.056   4.927 -11.139  1.00  2.300          N  
ATOM    302  CA  ILE A  21       9.012   6.226 -11.810  1.00  2.480          C  
ATOM    303  C   ILE A  21       8.553   6.084 -13.264  1.00  2.180          C  
ATOM    304  O   ILE A  21       7.578   6.714 -13.687  1.00  2.220          O  
ATOM    305  CB  ILE A  21      10.384   6.942 -11.745  1.00  3.400          C  
ATOM    306  CG1 ILE A  21      10.698   7.287 -10.269  1.00  3.400          C  
ATOM    307  CG2 ILE A  21      10.372   8.204 -12.615  1.00  3.400          C  
ATOM    308  CD1 ILE A  21      12.092   7.772  -9.989  1.00  3.400          C  
ATOM    309  H   ILE A  21       9.925   4.518 -10.779  1.00  2.760          H  
ATOM    310  HA  ILE A  21       8.286   6.852 -11.292  1.00  2.980          H  
ATOM    311  HB  ILE A  21      11.154   6.276 -12.110  1.00  4.080          H  
ATOM    312 1HG1 ILE A  21      10.026   8.023  -9.941  1.00  4.080          H  
ATOM    313 2HG1 ILE A  21      10.537   6.393  -9.680  1.00  4.080          H  
ATOM    314 1HG2 ILE A  21      11.327   8.704 -12.588  1.00  4.080          H  
ATOM    315 2HG2 ILE A  21      10.162   7.926 -13.624  1.00  4.080          H  
ATOM    316 3HG2 ILE A  21       9.600   8.888 -12.270  1.00  4.080          H  
ATOM    317 1HD1 ILE A  21      12.188   7.975  -8.928  1.00  4.080          H  
ATOM    318 2HD1 ILE A  21      12.819   7.028 -10.276  1.00  4.080          H  
ATOM    319 3HD1 ILE A  21      12.279   8.682 -10.529  1.00  4.080          H  
ATOM    320  N   GLU A  22       9.222   5.223 -14.032  1.00  2.200          N  
ATOM    321  CA  GLU A  22       8.804   5.045 -15.419  1.00  2.430          C  
ATOM    322  C   GLU A  22       7.384   4.485 -15.527  1.00  2.030          C  
ATOM    323  O   GLU A  22       6.633   4.842 -16.446  1.00  2.180          O  
ATOM    324  CB  GLU A  22       9.793   4.173 -16.196  1.00  3.310          C  
ATOM    325  CG  GLU A  22       9.453   4.063 -17.699  1.00  3.310          C  
ATOM    326  CD  GLU A  22      10.535   3.427 -18.529  1.00  3.310          C  
ATOM    327  OE1 GLU A  22      11.605   3.209 -18.021  1.00  3.310          O  
ATOM    328  OE2 GLU A  22      10.289   3.167 -19.679  1.00  3.310          O  
ATOM    329  H   GLU A  22      10.030   4.711 -13.659  1.00  2.640          H  
ATOM    330  HA  GLU A  22       8.798   6.024 -15.891  1.00  2.920          H  
ATOM    331 1HB  GLU A  22      10.799   4.572 -16.087  1.00  3.970          H  
ATOM    332 2HB  GLU A  22       9.797   3.164 -15.772  1.00  3.970          H  
ATOM    333 1HG  GLU A  22       8.546   3.468 -17.810  1.00  3.970          H  
ATOM    334 2HG  GLU A  22       9.245   5.059 -18.085  1.00  3.970          H  
ATOM    335  N   ASP A  23       7.027   3.577 -14.606  1.00  1.780          N  
ATOM    336  CA  ASP A  23       5.732   2.911 -14.624  1.00  1.910          C  
ATOM    337  C   ASP A  23       4.610   3.902 -14.381  1.00  1.620          C  
ATOM    338  O   ASP A  23       3.626   3.903 -15.124  1.00  1.790          O  
ATOM    339  CB  ASP A  23       5.688   1.784 -13.584  1.00  2.620          C  
ATOM    340  CG  ASP A  23       4.431   0.860 -13.662  1.00  2.620          C  
ATOM    341  OD1 ASP A  23       4.210   0.278 -14.705  1.00  2.620          O  
ATOM    342  OD2 ASP A  23       3.732   0.734 -12.670  1.00  2.620          O  
ATOM    343  H   ASP A  23       7.688   3.338 -13.881  1.00  2.140          H  
ATOM    344  HA  ASP A  23       5.587   2.470 -15.611  1.00  2.290          H  
ATOM    345 1HB  ASP A  23       6.580   1.164 -13.684  1.00  3.150          H  
ATOM    346 2HB  ASP A  23       5.722   2.223 -12.584  1.00  3.150          H  
ATOM    347  N   PHE A  24       4.749   4.773 -13.373  1.00  1.580          N  
ATOM    348  CA  PHE A  24       3.689   5.734 -13.143  1.00  1.790          C  
ATOM    349  C   PHE A  24       3.504   6.671 -14.323  1.00  1.800          C  
ATOM    350  O   PHE A  24       2.366   6.897 -14.744  1.00  2.090          O  
ATOM    351  CB  PHE A  24       3.915   6.586 -11.922  1.00  2.420          C  
ATOM    352  CG  PHE A  24       3.480   6.043 -10.593  1.00  2.420          C  
ATOM    353  CD1 PHE A  24       4.387   5.686  -9.609  1.00  2.420          C  
ATOM    354  CD2 PHE A  24       2.124   5.931 -10.319  1.00  2.420          C  
ATOM    355  CE1 PHE A  24       3.947   5.225  -8.386  1.00  2.420          C  
ATOM    356  CE2 PHE A  24       1.688   5.472  -9.109  1.00  2.420          C  
ATOM    357  CZ  PHE A  24       2.597   5.121  -8.137  1.00  2.420          C  
ATOM    358  H   PHE A  24       5.566   4.750 -12.758  1.00  1.900          H  
ATOM    359  HA  PHE A  24       2.769   5.180 -12.995  1.00  2.150          H  
ATOM    360 1HB  PHE A  24       4.979   6.835 -11.863  1.00  2.910          H  
ATOM    361 2HB  PHE A  24       3.378   7.490 -12.090  1.00  2.910          H  
ATOM    362  HD1 PHE A  24       5.450   5.784  -9.799  1.00  2.910          H  
ATOM    363  HD2 PHE A  24       1.397   6.221 -11.084  1.00  2.910          H  
ATOM    364  HE1 PHE A  24       4.663   4.948  -7.616  1.00  2.910          H  
ATOM    365  HE2 PHE A  24       0.617   5.391  -8.912  1.00  2.910          H  
ATOM    366  HZ  PHE A  24       2.248   4.761  -7.170  1.00  2.910          H  
ATOM    367  N   CYS A  25       4.600   7.164 -14.922  1.00  1.840          N  
ATOM    368  CA  CYS A  25       4.401   8.074 -16.043  1.00  2.180          C  
ATOM    369  C   CYS A  25       3.603   7.407 -17.148  1.00  1.870          C  
ATOM    370  O   CYS A  25       2.720   8.029 -17.736  1.00  2.100          O  
ATOM    371  CB  CYS A  25       5.722   8.601 -16.607  1.00  2.920          C  
ATOM    372  SG  CYS A  25       6.556   9.841 -15.575  1.00  2.920          S  
ATOM    373  H   CYS A  25       5.534   6.957 -14.550  1.00  2.210          H  
ATOM    374  HA  CYS A  25       3.838   8.930 -15.673  1.00  2.620          H  
ATOM    375 1HB  CYS A  25       6.407   7.754 -16.716  1.00  3.500          H  
ATOM    376 2HB  CYS A  25       5.561   9.023 -17.594  1.00  3.500          H  
ATOM    377  HG  CYS A  25       6.111   9.397 -14.362  1.00  3.500          H  
ATOM    378  N   TRP A  26       3.879   6.130 -17.425  1.00  1.680          N  
ATOM    379  CA  TRP A  26       3.096   5.412 -18.420  1.00  1.780          C  
ATOM    380  C   TRP A  26       1.629   5.307 -17.978  1.00  1.600          C  
ATOM    381  O   TRP A  26       0.715   5.621 -18.744  1.00  1.740          O  
ATOM    382  CB  TRP A  26       3.675   4.022 -18.665  1.00  2.450          C  
ATOM    383  CG  TRP A  26       2.907   3.229 -19.669  1.00  2.450          C  
ATOM    384  CD1 TRP A  26       3.065   3.264 -21.016  1.00  2.450          C  
ATOM    385  CD2 TRP A  26       1.859   2.264 -19.414  1.00  2.450          C  
ATOM    386  NE1 TRP A  26       2.195   2.400 -21.616  1.00  2.450          N  
ATOM    387  CE2 TRP A  26       1.447   1.781 -20.649  1.00  2.450          C  
ATOM    388  CE3 TRP A  26       1.251   1.781 -18.254  1.00  2.450          C  
ATOM    389  CZ2 TRP A  26       0.454   0.833 -20.765  1.00  2.450          C  
ATOM    390  CZ3 TRP A  26       0.258   0.835 -18.363  1.00  2.450          C  
ATOM    391  CH2 TRP A  26      -0.134   0.371 -19.591  1.00  2.450          C  
ATOM    392  H   TRP A  26       4.671   5.667 -16.959  1.00  2.020          H  
ATOM    393  HA  TRP A  26       3.133   5.969 -19.354  1.00  2.140          H  
ATOM    394 1HB  TRP A  26       4.706   4.114 -19.007  1.00  2.940          H  
ATOM    395 2HB  TRP A  26       3.698   3.468 -17.726  1.00  2.940          H  
ATOM    396  HD1 TRP A  26       3.785   3.889 -21.543  1.00  2.940          H  
ATOM    397  HE1 TRP A  26       2.117   2.244 -22.608  1.00  2.940          H  
ATOM    398  HE3 TRP A  26       1.565   2.140 -17.285  1.00  2.940          H  
ATOM    399  HZ2 TRP A  26       0.132   0.450 -21.731  1.00  2.940          H  
ATOM    400  HZ3 TRP A  26      -0.205   0.466 -17.449  1.00  2.940          H  
ATOM    401  HH2 TRP A  26      -0.923  -0.380 -19.646  1.00  2.940          H  
ATOM    402  N   LYS A  27       1.405   4.915 -16.712  1.00  1.790          N  
ATOM    403  CA  LYS A  27       0.065   4.722 -16.160  1.00  2.190          C  
ATOM    404  C   LYS A  27      -0.795   5.969 -16.232  1.00  1.790          C  
ATOM    405  O   LYS A  27      -2.007   5.864 -16.425  1.00  1.930          O  
ATOM    406  CB  LYS A  27       0.115   4.242 -14.709  1.00  2.910          C  
ATOM    407  CG  LYS A  27       0.553   2.797 -14.544  1.00  2.910          C  
ATOM    408  CD  LYS A  27       0.795   2.407 -13.086  1.00  2.910          C  
ATOM    409  CE  LYS A  27      -0.491   2.303 -12.267  1.00  2.910          C  
ATOM    410  NZ  LYS A  27      -0.221   1.746 -10.916  1.00  2.910          N  
ATOM    411  H   LYS A  27       2.213   4.690 -16.123  1.00  2.150          H  
ATOM    412  HA  LYS A  27      -0.428   3.949 -16.749  1.00  2.630          H  
ATOM    413 1HB  LYS A  27       0.794   4.870 -14.150  1.00  3.490          H  
ATOM    414 2HB  LYS A  27      -0.866   4.352 -14.269  1.00  3.490          H  
ATOM    415 1HG  LYS A  27      -0.204   2.140 -14.970  1.00  3.490          H  
ATOM    416 2HG  LYS A  27       1.479   2.638 -15.082  1.00  3.490          H  
ATOM    417 1HD  LYS A  27       1.302   1.440 -13.066  1.00  3.490          H  
ATOM    418 2HD  LYS A  27       1.458   3.137 -12.620  1.00  3.490          H  
ATOM    419 1HE  LYS A  27      -0.936   3.292 -12.150  1.00  3.490          H  
ATOM    420 2HE  LYS A  27      -1.196   1.654 -12.783  1.00  3.490          H  
ATOM    421 1HZ  LYS A  27      -1.081   1.680 -10.392  1.00  3.490          H  
ATOM    422 2HZ  LYS A  27       0.188   0.825 -11.023  1.00  3.490          H  
ATOM    423 3HZ  LYS A  27       0.429   2.346 -10.424  1.00  3.490          H  
ATOM    424  N   LEU A  28      -0.204   7.155 -16.169  1.00  1.660          N  
ATOM    425  CA  LEU A  28      -0.983   8.390 -16.234  1.00  1.920          C  
ATOM    426  C   LEU A  28      -1.812   8.473 -17.517  1.00  1.530          C  
ATOM    427  O   LEU A  28      -2.846   9.156 -17.551  1.00  1.780          O  
ATOM    428  CB  LEU A  28      -0.070   9.626 -16.201  1.00  2.580          C  
ATOM    429  CG  LEU A  28       0.704   9.918 -14.901  1.00  2.580          C  
ATOM    430  CD1 LEU A  28       1.651  11.074 -15.146  1.00  2.580          C  
ATOM    431  CD2 LEU A  28      -0.235  10.246 -13.763  1.00  2.580          C  
ATOM    432  H   LEU A  28       0.808   7.195 -15.978  1.00  1.990          H  
ATOM    433  HA  LEU A  28      -1.665   8.406 -15.393  1.00  2.300          H  
ATOM    434 1HB  LEU A  28       0.678   9.501 -16.992  1.00  3.100          H  
ATOM    435 2HB  LEU A  28      -0.666  10.503 -16.443  1.00  3.100          H  
ATOM    436  HG  LEU A  28       1.296   9.057 -14.633  1.00  3.100          H  
ATOM    437 1HD1 LEU A  28       2.210  11.250 -14.240  1.00  3.100          H  
ATOM    438 2HD1 LEU A  28       2.340  10.820 -15.952  1.00  3.100          H  
ATOM    439 3HD1 LEU A  28       1.089  11.963 -15.415  1.00  3.100          H  
ATOM    440 1HD2 LEU A  28       0.373  10.443 -12.878  1.00  3.100          H  
ATOM    441 2HD2 LEU A  28      -0.823  11.124 -14.008  1.00  3.100          H  
ATOM    442 3HD2 LEU A  28      -0.894   9.414 -13.563  1.00  3.100          H  
ATOM    443  N   HIS A  29      -1.398   7.744 -18.568  1.00  1.440          N  
ATOM    444  CA  HIS A  29      -2.068   7.766 -19.862  1.00  2.030          C  
ATOM    445  C   HIS A  29      -3.069   6.615 -20.014  1.00  2.060          C  
ATOM    446  O   HIS A  29      -3.565   6.334 -21.113  1.00  2.510          O  
ATOM    447  CB  HIS A  29      -1.023   7.696 -20.975  1.00  2.610          C  
ATOM    448  CG  HIS A  29      -0.118   8.888 -21.001  1.00  2.610          C  
ATOM    449  ND1 HIS A  29      -0.515  10.120 -21.490  1.00  2.610          N  
ATOM    450  CD2 HIS A  29       1.156   9.042 -20.581  1.00  2.610          C  
ATOM    451  CE1 HIS A  29       0.484  10.975 -21.374  1.00  2.610          C  
ATOM    452  NE2 HIS A  29       1.508  10.349 -20.828  1.00  2.610          N  
ATOM    453  H   HIS A  29      -0.571   7.140 -18.478  1.00  1.730          H  
ATOM    454  HA  HIS A  29      -2.614   8.700 -19.971  1.00  2.440          H  
ATOM    455 1HB  HIS A  29      -0.410   6.800 -20.839  1.00  3.130          H  
ATOM    456 2HB  HIS A  29      -1.518   7.617 -21.939  1.00  3.130          H  
ATOM    457  HD2 HIS A  29       1.784   8.272 -20.131  1.00  3.130          H  
ATOM    458  HE1 HIS A  29       0.465  12.023 -21.678  1.00  3.130          H  
ATOM    459  HE2 HIS A  29       2.406  10.757 -20.619  1.00  3.130          H  
ATOM    460  N   ARG A  30      -3.362   5.936 -18.902  1.00  2.020          N  
ATOM    461  CA  ARG A  30      -4.348   4.871 -18.845  1.00  2.700          C  
ATOM    462  C   ARG A  30      -5.295   5.230 -17.709  1.00  2.530          C  
ATOM    463  O   ARG A  30      -6.486   4.923 -17.735  1.00  3.000          O  
ATOM    464  CB  ARG A  30      -3.688   3.522 -18.612  1.00  3.510          C  
ATOM    465  CG  ARG A  30      -2.750   3.070 -19.736  1.00  3.510          C  
ATOM    466  CD  ARG A  30      -3.470   2.761 -21.005  1.00  3.510          C  
ATOM    467  NE  ARG A  30      -2.559   2.338 -22.044  1.00  3.510          N  
ATOM    468  CZ  ARG A  30      -1.917   3.162 -22.910  1.00  3.510          C  
ATOM    469  NH1 ARG A  30      -2.078   4.483 -22.871  1.00  3.510          N  
ATOM    470  NH2 ARG A  30      -1.113   2.632 -23.822  1.00  3.510          N  
ATOM    471  H   ARG A  30      -2.876   6.167 -18.035  1.00  2.420          H  
ATOM    472  HA  ARG A  30      -4.924   4.852 -19.766  1.00  3.240          H  
ATOM    473 1HB  ARG A  30      -3.100   3.562 -17.693  1.00  4.210          H  
ATOM    474 2HB  ARG A  30      -4.452   2.757 -18.483  1.00  4.210          H  
ATOM    475 1HG  ARG A  30      -1.999   3.840 -19.928  1.00  4.210          H  
ATOM    476 2HG  ARG A  30      -2.255   2.171 -19.417  1.00  4.210          H  
ATOM    477 1HD  ARG A  30      -4.174   1.950 -20.822  1.00  4.210          H  
ATOM    478 2HD  ARG A  30      -4.011   3.624 -21.366  1.00  4.210          H  
ATOM    479  HE  ARG A  30      -2.405   1.343 -22.142  1.00  4.210          H  
ATOM    480 1HH1 ARG A  30      -2.698   4.940 -22.182  1.00  4.210          H  
ATOM    481 2HH1 ARG A  30      -1.588   5.065 -23.530  1.00  4.210          H  
ATOM    482 1HH2 ARG A  30      -0.988   1.631 -23.865  1.00  4.210          H  
ATOM    483 2HH2 ARG A  30      -0.630   3.228 -24.479  1.00  4.210          H  
ATOM    484  N   ARG A  31      -4.736   5.940 -16.730  1.00  2.070          N  
ATOM    485  CA  ARG A  31      -5.433   6.385 -15.522  1.00  2.280          C  
ATOM    486  C   ARG A  31      -6.108   7.738 -15.731  1.00  1.910          C  
ATOM    487  O   ARG A  31      -6.734   8.282 -14.822  1.00  2.350          O  
ATOM    488  CB  ARG A  31      -4.448   6.504 -14.353  1.00  3.110          C  
ATOM    489  CG  ARG A  31      -3.788   5.217 -13.867  1.00  3.110          C  
ATOM    490  CD  ARG A  31      -4.707   4.392 -13.048  1.00  3.110          C  
ATOM    491  NE  ARG A  31      -5.015   5.037 -11.758  1.00  3.110          N  
ATOM    492  CZ  ARG A  31      -6.046   4.716 -10.944  1.00  3.110          C  
ATOM    493  NH1 ARG A  31      -6.901   3.770 -11.283  1.00  3.110          N  
ATOM    494  NH2 ARG A  31      -6.199   5.356  -9.794  1.00  3.110          N  
ATOM    495  H   ARG A  31      -3.735   6.117 -16.800  1.00  2.480          H  
ATOM    496  HA  ARG A  31      -6.202   5.656 -15.280  1.00  2.740          H  
ATOM    497 1HB  ARG A  31      -3.647   7.177 -14.641  1.00  3.730          H  
ATOM    498 2HB  ARG A  31      -4.933   6.940 -13.527  1.00  3.730          H  
ATOM    499 1HG  ARG A  31      -3.476   4.620 -14.722  1.00  3.730          H  
ATOM    500 2HG  ARG A  31      -2.918   5.466 -13.257  1.00  3.730          H  
ATOM    501 1HD  ARG A  31      -5.632   4.227 -13.586  1.00  3.730          H  
ATOM    502 2HD  ARG A  31      -4.229   3.434 -12.844  1.00  3.730          H  
ATOM    503  HE  ARG A  31      -4.380   5.766 -11.437  1.00  3.730          H  
ATOM    504 1HH1 ARG A  31      -6.794   3.273 -12.154  1.00  3.730          H  
ATOM    505 2HH1 ARG A  31      -7.668   3.537 -10.668  1.00  3.730          H  
ATOM    506 1HH2 ARG A  31      -5.537   6.075  -9.516  1.00  3.730          H  
ATOM    507 2HH2 ARG A  31      -6.965   5.121  -9.181  1.00  3.730          H  
ATOM    508  N   GLU A  32      -5.935   8.300 -16.920  1.00  1.660          N  
ATOM    509  CA  GLU A  32      -6.476   9.598 -17.321  1.00  1.900          C  
ATOM    510  C   GLU A  32      -6.146  10.692 -16.305  1.00  1.650          C  
ATOM    511  O   GLU A  32      -7.003  11.492 -15.927  1.00  2.280          O  
ATOM    512  CB  GLU A  32      -7.997   9.507 -17.547  1.00  2.560          C  
ATOM    513  CG  GLU A  32      -8.413   8.524 -18.657  1.00  2.560          C  
ATOM    514  CD  GLU A  32      -9.912   8.533 -18.965  1.00  2.560          C  
ATOM    515  OE1 GLU A  32     -10.660   9.132 -18.229  1.00  2.560          O  
ATOM    516  OE2 GLU A  32     -10.294   7.944 -19.951  1.00  2.560          O  
ATOM    517  H   GLU A  32      -5.396   7.774 -17.592  1.00  1.990          H  
ATOM    518  HA  GLU A  32      -6.011   9.875 -18.268  1.00  2.280          H  
ATOM    519 1HB  GLU A  32      -8.487   9.201 -16.622  1.00  3.080          H  
ATOM    520 2HB  GLU A  32      -8.385  10.490 -17.812  1.00  3.080          H  
ATOM    521 1HG  GLU A  32      -7.865   8.771 -19.563  1.00  3.080          H  
ATOM    522 2HG  GLU A  32      -8.118   7.516 -18.354  1.00  3.080          H  
ATOM    523  N   GLY A  33      -4.899  10.698 -15.834  1.00  1.560          N  
ATOM    524  CA  GLY A  33      -4.430  11.682 -14.866  1.00  1.770          C  
ATOM    525  C   GLY A  33      -4.794  11.374 -13.403  1.00  1.400          C  
ATOM    526  O   GLY A  33      -4.383  12.105 -12.495  1.00  1.410          O  
ATOM    527  H   GLY A  33      -4.238  10.022 -16.230  1.00  1.870          H  
ATOM    528 1HA  GLY A  33      -3.347  11.765 -14.958  1.00  2.120          H  
ATOM    529 2HA  GLY A  33      -4.835  12.656 -15.136  1.00  2.120          H  
ATOM    530  N   ALA A  34      -5.493  10.265 -13.131  1.00  1.520          N  
ATOM    531  CA  ALA A  34      -5.901   9.953 -11.759  1.00  1.760          C  
ATOM    532  C   ALA A  34      -4.709   9.863 -10.827  1.00  1.510          C  
ATOM    533  O   ALA A  34      -4.808  10.225  -9.656  1.00  1.590          O  
ATOM    534  CB  ALA A  34      -6.688   8.657 -11.690  1.00  2.370          C  
ATOM    535  H   ALA A  34      -5.844   9.679 -13.895  1.00  1.820          H  
ATOM    536  HA  ALA A  34      -6.542  10.764 -11.415  1.00  2.110          H  
ATOM    537 1HB  ALA A  34      -7.004   8.482 -10.665  1.00  2.840          H  
ATOM    538 2HB  ALA A  34      -7.563   8.731 -12.338  1.00  2.840          H  
ATOM    539 3HB  ALA A  34      -6.085   7.850 -12.006  1.00  2.840          H  
ATOM    540  N   CYS A  35      -3.563   9.416 -11.339  1.00  1.450          N  
ATOM    541  CA  CYS A  35      -2.374   9.278 -10.518  1.00  1.490          C  
ATOM    542  C   CYS A  35      -1.358  10.393 -10.624  1.00  1.300          C  
ATOM    543  O   CYS A  35      -0.199  10.215 -10.240  1.00  1.370          O  
ATOM    544  CB  CYS A  35      -1.689   7.935 -10.760  1.00  2.070          C  
ATOM    545  SG  CYS A  35      -2.441   6.576  -9.839  1.00  2.070          S  
ATOM    546  H   CYS A  35      -3.527   9.126 -12.305  1.00  1.740          H  
ATOM    547  HA  CYS A  35      -2.713   9.269  -9.489  1.00  1.790          H  
ATOM    548 1HB  CYS A  35      -1.763   7.691 -11.821  1.00  2.480          H  
ATOM    549 2HB  CYS A  35      -0.635   7.992 -10.527  1.00  2.480          H  
ATOM    550  N   VAL A  36      -1.775  11.594 -11.001  1.00  1.180          N  
ATOM    551  CA  VAL A  36      -0.817  12.692 -10.929  1.00  1.230          C  
ATOM    552  C   VAL A  36      -0.281  12.784  -9.490  1.00  1.090          C  
ATOM    553  O   VAL A  36       0.931  12.903  -9.277  1.00  1.150          O  
ATOM    554  CB  VAL A  36      -1.496  14.012 -11.402  1.00  1.700          C  
ATOM    555  CG1 VAL A  36      -0.677  15.285 -11.076  1.00  1.700          C  
ATOM    556  CG2 VAL A  36      -1.640  13.936 -12.923  1.00  1.700          C  
ATOM    557  H   VAL A  36      -2.734  11.732 -11.346  1.00  1.420          H  
ATOM    558  HA  VAL A  36       0.011  12.469 -11.597  1.00  1.480          H  
ATOM    559  HB  VAL A  36      -2.475  14.097 -10.927  1.00  2.040          H  
ATOM    560 1HG1 VAL A  36      -1.216  16.156 -11.445  1.00  2.040          H  
ATOM    561 2HG1 VAL A  36      -0.571  15.371 -10.010  1.00  2.040          H  
ATOM    562 3HG1 VAL A  36       0.282  15.273 -11.525  1.00  2.040          H  
ATOM    563 1HG2 VAL A  36      -2.137  14.833 -13.291  1.00  2.040          H  
ATOM    564 2HG2 VAL A  36      -0.653  13.854 -13.377  1.00  2.040          H  
ATOM    565 3HG2 VAL A  36      -2.221  13.072 -13.185  1.00  2.040          H  
ATOM    566  N   ASN A  37      -1.177  12.682  -8.506  1.00  1.060          N  
ATOM    567  CA  ASN A  37      -0.763  12.724  -7.112  1.00  1.130          C  
ATOM    568  C   ASN A  37      -0.075  11.424  -6.639  1.00  1.040          C  
ATOM    569  O   ASN A  37       0.874  11.473  -5.846  1.00  1.080          O  
ATOM    570  CB  ASN A  37      -1.947  13.062  -6.248  1.00  1.550          C  
ATOM    571  CG  ASN A  37      -2.365  14.497  -6.434  1.00  1.550          C  
ATOM    572  OD1 ASN A  37      -1.591  15.356  -6.870  1.00  1.550          O  
ATOM    573  ND2 ASN A  37      -3.595  14.773  -6.113  1.00  1.550          N  
ATOM    574  H   ASN A  37      -2.153  12.592  -8.750  1.00  1.270          H  
ATOM    575  HA  ASN A  37      -0.052  13.530  -7.003  1.00  1.360          H  
ATOM    576 1HB  ASN A  37      -2.783  12.408  -6.498  1.00  1.860          H  
ATOM    577 2HB  ASN A  37      -1.696  12.895  -5.200  1.00  1.860          H  
ATOM    578 1HD2 ASN A  37      -3.939  15.707  -6.214  1.00  1.860          H  
ATOM    579 2HD2 ASN A  37      -4.199  14.057  -5.763  1.00  1.860          H  
ATOM    580  N   CYS A  38      -0.542  10.253  -7.125  1.00  1.060          N  
ATOM    581  CA  CYS A  38       0.031   8.959  -6.704  1.00  1.190          C  
ATOM    582  C   CYS A  38       1.525   8.989  -6.981  1.00  1.090          C  
ATOM    583  O   CYS A  38       2.351   8.579  -6.148  1.00  1.160          O  
ATOM    584  CB  CYS A  38      -0.416   7.754  -7.562  1.00  1.610          C  
ATOM    585  SG  CYS A  38      -2.195   7.279  -7.690  1.00  1.610          S  
ATOM    586  H   CYS A  38      -1.332  10.281  -7.747  1.00  1.270          H  
ATOM    587  HA  CYS A  38      -0.154   8.793  -5.644  1.00  1.430          H  
ATOM    588 1HB  CYS A  38      -0.018   7.878  -8.527  1.00  1.940          H  
ATOM    589 2HB  CYS A  38       0.090   6.889  -7.148  1.00  1.940          H  
ATOM    590  N   GLU A  39       1.842   9.451  -8.199  1.00  1.070          N  
ATOM    591  CA  GLU A  39       3.192   9.481  -8.677  1.00  1.200          C  
ATOM    592  C   GLU A  39       4.039  10.509  -7.992  1.00  1.010          C  
ATOM    593  O   GLU A  39       5.123  10.169  -7.546  1.00  1.000          O  
ATOM    594  CB  GLU A  39       3.250   9.727 -10.170  1.00  1.630          C  
ATOM    595  CG  GLU A  39       4.696   9.673 -10.717  1.00  1.630          C  
ATOM    596  CD  GLU A  39       4.807   9.795 -12.174  1.00  1.630          C  
ATOM    597  OE1 GLU A  39       3.799   9.819 -12.817  1.00  1.630          O  
ATOM    598  OE2 GLU A  39       5.893   9.865 -12.664  1.00  1.630          O  
ATOM    599  H   GLU A  39       1.095   9.759  -8.828  1.00  1.280          H  
ATOM    600  HA  GLU A  39       3.632   8.503  -8.489  1.00  1.440          H  
ATOM    601 1HB  GLU A  39       2.618   9.015 -10.676  1.00  1.950          H  
ATOM    602 2HB  GLU A  39       2.832  10.705 -10.370  1.00  1.950          H  
ATOM    603 1HG  GLU A  39       5.226  10.487 -10.300  1.00  1.950          H  
ATOM    604 2HG  GLU A  39       5.183   8.763 -10.376  1.00  1.950          H  
ATOM    605  N   MET A  40       3.592  11.765  -7.843  1.00  1.010          N  
ATOM    606  CA  MET A  40       4.533  12.701  -7.229  1.00  1.150          C  
ATOM    607  C   MET A  40       4.864  12.291  -5.810  1.00  1.070          C  
ATOM    608  O   MET A  40       5.985  12.513  -5.348  1.00  1.210          O  
ATOM    609  CB  MET A  40       4.034  14.133  -7.293  1.00  1.550          C  
ATOM    610  CG  MET A  40       2.850  14.443  -6.465  1.00  1.550          C  
ATOM    611  SD  MET A  40       2.329  16.150  -6.618  1.00  1.550          S  
ATOM    612  CE  MET A  40       1.593  16.120  -8.261  1.00  1.550          C  
ATOM    613  H   MET A  40       2.673  12.060  -8.198  1.00  1.210          H  
ATOM    614  HA  MET A  40       5.457  12.669  -7.795  1.00  1.380          H  
ATOM    615 1HB  MET A  40       4.824  14.778  -6.934  1.00  1.860          H  
ATOM    616 2HB  MET A  40       3.839  14.401  -8.302  1.00  1.860          H  
ATOM    617 1HG  MET A  40       2.058  13.802  -6.763  1.00  1.860          H  
ATOM    618 2HG  MET A  40       3.064  14.257  -5.416  1.00  1.860          H  
ATOM    619 1HE  MET A  40       1.190  17.104  -8.494  1.00  1.860          H  
ATOM    620 2HE  MET A  40       2.326  15.852  -9.013  1.00  1.860          H  
ATOM    621 3HE  MET A  40       0.793  15.397  -8.263  1.00  1.860          H  
ATOM    622  N   HIS A  41       3.926  11.634  -5.118  1.00  0.980          N  
ATOM    623  CA  HIS A  41       4.253  11.174  -3.787  1.00  1.130          C  
ATOM    624  C   HIS A  41       5.406  10.179  -3.906  1.00  1.000          C  
ATOM    625  O   HIS A  41       6.429  10.298  -3.218  1.00  1.060          O  
ATOM    626  CB  HIS A  41       3.080  10.496  -3.091  1.00  1.520          C  
ATOM    627  CG  HIS A  41       3.463  10.076  -1.724  1.00  1.520          C  
ATOM    628  ND1 HIS A  41       3.458  10.941  -0.643  1.00  1.520          N  
ATOM    629  CD2 HIS A  41       3.955   8.908  -1.270  1.00  1.520          C  
ATOM    630  CE1 HIS A  41       3.919  10.302   0.421  1.00  1.520          C  
ATOM    631  NE2 HIS A  41       4.232   9.075   0.059  1.00  1.520          N  
ATOM    632  H   HIS A  41       2.981  11.495  -5.495  1.00  1.180          H  
ATOM    633  HA  HIS A  41       4.585  12.009  -3.172  1.00  1.360          H  
ATOM    634 1HB  HIS A  41       2.232  11.179  -3.037  1.00  1.830          H  
ATOM    635 2HB  HIS A  41       2.765   9.619  -3.660  1.00  1.830          H  
ATOM    636  HD2 HIS A  41       4.131   8.005  -1.855  1.00  1.830          H  
ATOM    637  HE1 HIS A  41       4.043  10.722   1.418  1.00  1.830          H  
ATOM    638  HE2 HIS A  41       4.653   8.333   0.641  1.00  1.830          H  
ATOM    639  N   ALA A  42       5.235   9.182  -4.792  1.00  0.950          N  
ATOM    640  CA  ALA A  42       6.253   8.168  -4.997  1.00  1.030          C  
ATOM    641  C   ALA A  42       7.575   8.756  -5.474  1.00  0.950          C  
ATOM    642  O   ALA A  42       8.635   8.293  -5.047  1.00  0.990          O  
ATOM    643  CB  ALA A  42       5.771   7.154  -6.018  1.00  1.410          C  
ATOM    644  H   ALA A  42       4.357   9.123  -5.322  1.00  1.140          H  
ATOM    645  HA  ALA A  42       6.424   7.669  -4.043  1.00  1.240          H  
ATOM    646 1HB  ALA A  42       6.523   6.377  -6.145  1.00  1.690          H  
ATOM    647 2HB  ALA A  42       4.837   6.712  -5.671  1.00  1.690          H  
ATOM    648 3HB  ALA A  42       5.600   7.655  -6.972  1.00  1.690          H  
ATOM    649  N   LEU A  43       7.535   9.789  -6.329  1.00  0.980          N  
ATOM    650  CA  LEU A  43       8.776  10.336  -6.852  1.00  1.160          C  
ATOM    651  C   LEU A  43       9.561  10.909  -5.710  1.00  1.110          C  
ATOM    652  O   LEU A  43      10.769  10.691  -5.609  1.00  1.170          O  
ATOM    653  CB  LEU A  43       8.567  11.524  -7.819  1.00  1.550          C  
ATOM    654  CG  LEU A  43       7.819  11.303  -9.145  1.00  1.550          C  
ATOM    655  CD1 LEU A  43       7.746  12.647  -9.899  1.00  1.550          C  
ATOM    656  CD2 LEU A  43       8.416  10.211  -9.932  1.00  1.550          C  
ATOM    657  H   LEU A  43       6.633  10.124  -6.651  1.00  1.180          H  
ATOM    658  HA  LEU A  43       9.362   9.543  -7.313  1.00  1.390          H  
ATOM    659 1HB  LEU A  43       8.019  12.295  -7.273  1.00  1.860          H  
ATOM    660 2HB  LEU A  43       9.548  11.929  -8.066  1.00  1.860          H  
ATOM    661  HG  LEU A  43       6.828  11.031  -8.927  1.00  1.860          H  
ATOM    662 1HD1 LEU A  43       7.179  12.511 -10.821  1.00  1.860          H  
ATOM    663 2HD1 LEU A  43       7.255  13.394  -9.278  1.00  1.860          H  
ATOM    664 3HD1 LEU A  43       8.748  12.985 -10.144  1.00  1.860          H  
ATOM    665 1HD2 LEU A  43       7.842  10.074 -10.855  1.00  1.860          H  
ATOM    666 2HD2 LEU A  43       9.436  10.435 -10.174  1.00  1.860          H  
ATOM    667 3HD2 LEU A  43       8.365   9.305  -9.349  1.00  1.860          H  
ATOM    668  N   ASN A  44       8.862  11.595  -4.806  1.00  1.120          N  
ATOM    669  CA  ASN A  44       9.528  12.207  -3.684  1.00  1.270          C  
ATOM    670  C   ASN A  44      10.122  11.167  -2.748  1.00  1.150          C  
ATOM    671  O   ASN A  44      11.274  11.321  -2.339  1.00  1.270          O  
ATOM    672  CB  ASN A  44       8.574  13.123  -2.950  1.00  1.720          C  
ATOM    673  CG  ASN A  44       8.279  14.389  -3.729  1.00  1.720          C  
ATOM    674  OD1 ASN A  44       9.010  14.772  -4.653  1.00  1.720          O  
ATOM    675  ND2 ASN A  44       7.214  15.055  -3.362  1.00  1.720          N  
ATOM    676  H   ASN A  44       7.862  11.758  -4.973  1.00  1.340          H  
ATOM    677  HA  ASN A  44      10.356  12.805  -4.064  1.00  1.520          H  
ATOM    678 1HB  ASN A  44       7.632  12.594  -2.777  1.00  2.060          H  
ATOM    679 2HB  ASN A  44       8.990  13.384  -1.977  1.00  2.060          H  
ATOM    680 1HD2 ASN A  44       6.966  15.901  -3.835  1.00  2.060          H  
ATOM    681 2HD2 ASN A  44       6.645  14.717  -2.613  1.00  2.060          H  
ATOM    682  N   GLU A  45       9.394  10.074  -2.451  1.00  1.020          N  
ATOM    683  CA  GLU A  45       9.976   9.081  -1.546  1.00  1.100          C  
ATOM    684  C   GLU A  45      11.234   8.464  -2.152  1.00  1.020          C  
ATOM    685  O   GLU A  45      12.237   8.261  -1.459  1.00  1.100          O  
ATOM    686  CB  GLU A  45       9.005   7.932  -1.215  1.00  1.510          C  
ATOM    687  CG  GLU A  45       7.796   8.269  -0.324  1.00  1.510          C  
ATOM    688  CD  GLU A  45       6.973   7.007   0.024  1.00  1.510          C  
ATOM    689  OE1 GLU A  45       7.341   5.958  -0.451  1.00  1.510          O  
ATOM    690  OE2 GLU A  45       5.982   7.100   0.737  1.00  1.510          O  
ATOM    691  H   GLU A  45       8.433   9.983  -2.805  1.00  1.220          H  
ATOM    692  HA  GLU A  45      10.255   9.584  -0.617  1.00  1.320          H  
ATOM    693 1HB  GLU A  45       8.610   7.530  -2.153  1.00  1.810          H  
ATOM    694 2HB  GLU A  45       9.558   7.128  -0.730  1.00  1.810          H  
ATOM    695 1HG  GLU A  45       8.148   8.736   0.594  1.00  1.810          H  
ATOM    696 2HG  GLU A  45       7.162   8.987  -0.850  1.00  1.810          H  
ATOM    697  N   ILE A  46      11.187   8.205  -3.465  1.00  0.960          N  
ATOM    698  CA  ILE A  46      12.301   7.599  -4.166  1.00  1.060          C  
ATOM    699  C   ILE A  46      13.485   8.531  -4.178  1.00  1.070          C  
ATOM    700  O   ILE A  46      14.610   8.106  -3.918  1.00  1.150          O  
ATOM    701  CB  ILE A  46      11.919   7.202  -5.595  1.00  1.440          C  
ATOM    702  CG1 ILE A  46      10.883   6.064  -5.500  1.00  1.440          C  
ATOM    703  CG2 ILE A  46      13.213   6.751  -6.373  1.00  1.440          C  
ATOM    704  CD1 ILE A  46      10.153   5.766  -6.778  1.00  1.440          C  
ATOM    705  H   ILE A  46      10.315   8.391  -3.975  1.00  1.150          H  
ATOM    706  HA  ILE A  46      12.582   6.694  -3.641  1.00  1.270          H  
ATOM    707  HB  ILE A  46      11.444   8.044  -6.106  1.00  1.730          H  
ATOM    708 1HG1 ILE A  46      11.385   5.163  -5.165  1.00  1.730          H  
ATOM    709 2HG1 ILE A  46      10.143   6.333  -4.751  1.00  1.730          H  
ATOM    710 1HG2 ILE A  46      12.962   6.446  -7.378  1.00  1.730          H  
ATOM    711 2HG2 ILE A  46      13.928   7.573  -6.434  1.00  1.730          H  
ATOM    712 3HG2 ILE A  46      13.678   5.917  -5.852  1.00  1.730          H  
ATOM    713 1HD1 ILE A  46       9.449   4.969  -6.574  1.00  1.730          H  
ATOM    714 2HD1 ILE A  46       9.613   6.658  -7.101  1.00  1.730          H  
ATOM    715 3HD1 ILE A  46      10.835   5.458  -7.554  1.00  1.730          H  
ATOM    716  N   GLN A  47      13.277   9.806  -4.500  1.00  1.120          N  
ATOM    717  CA  GLN A  47      14.412  10.702  -4.530  1.00  1.300          C  
ATOM    718  C   GLN A  47      15.039  10.834  -3.142  1.00  1.250          C  
ATOM    719  O   GLN A  47      16.271  10.816  -3.016  1.00  1.330          O  
ATOM    720  CB  GLN A  47      13.982  12.091  -5.028  1.00  1.750          C  
ATOM    721  CG  GLN A  47      13.566  12.165  -6.510  1.00  1.750          C  
ATOM    722  CD  GLN A  47      14.686  11.910  -7.469  1.00  1.750          C  
ATOM    723  OE1 GLN A  47      14.768  10.827  -8.042  1.00  1.750          O  
ATOM    724  NE2 GLN A  47      15.550  12.900  -7.653  1.00  1.750          N  
ATOM    725  H   GLN A  47      12.339  10.137  -4.741  1.00  1.340          H  
ATOM    726  HA  GLN A  47      15.155  10.295  -5.210  1.00  1.560          H  
ATOM    727 1HB  GLN A  47      13.124  12.423  -4.437  1.00  2.100          H  
ATOM    728 2HB  GLN A  47      14.788  12.802  -4.862  1.00  2.100          H  
ATOM    729 1HG  GLN A  47      12.812  11.414  -6.699  1.00  2.100          H  
ATOM    730 2HG  GLN A  47      13.158  13.155  -6.705  1.00  2.100          H  
ATOM    731 1HE2 GLN A  47      16.328  12.784  -8.280  1.00  2.100          H  
ATOM    732 2HE2 GLN A  47      15.437  13.767  -7.164  1.00  2.100          H  
ATOM    733  N   GLU A  48      14.217  10.871  -2.077  1.00  1.240          N  
ATOM    734  CA  GLU A  48      14.765  11.019  -0.731  1.00  1.370          C  
ATOM    735  C   GLU A  48      15.693   9.886  -0.338  1.00  1.230          C  
ATOM    736  O   GLU A  48      16.710  10.132   0.307  1.00  1.350          O  
ATOM    737  CB  GLU A  48      13.663  11.118   0.320  1.00  1.870          C  
ATOM    738  CG  GLU A  48      12.871  12.414   0.337  1.00  1.870          C  
ATOM    739  CD  GLU A  48      11.752  12.374   1.346  1.00  1.870          C  
ATOM    740  OE1 GLU A  48      11.529  11.324   1.909  1.00  1.870          O  
ATOM    741  OE2 GLU A  48      11.126  13.385   1.558  1.00  1.870          O  
ATOM    742  H   GLU A  48      13.197  10.875  -2.206  1.00  1.490          H  
ATOM    743  HA  GLU A  48      15.340  11.944  -0.706  1.00  1.640          H  
ATOM    744 1HB  GLU A  48      12.959  10.294   0.184  1.00  2.240          H  
ATOM    745 2HB  GLU A  48      14.108  11.012   1.285  1.00  2.240          H  
ATOM    746 1HG  GLU A  48      13.545  13.229   0.596  1.00  2.240          H  
ATOM    747 2HG  GLU A  48      12.472  12.616  -0.646  1.00  2.240          H  
ATOM    748  N   VAL A  49      15.361   8.655  -0.721  1.00  1.120          N  
ATOM    749  CA  VAL A  49      16.237   7.534  -0.401  1.00  1.260          C  
ATOM    750  C   VAL A  49      17.376   7.379  -1.415  1.00  1.210          C  
ATOM    751  O   VAL A  49      18.527   7.222  -1.041  1.00  1.330          O  
ATOM    752  CB  VAL A  49      15.427   6.224  -0.256  1.00  1.710          C  
ATOM    753  CG1 VAL A  49      14.418   6.403   0.838  1.00  1.710          C  
ATOM    754  CG2 VAL A  49      14.715   5.829  -1.561  1.00  1.710          C  
ATOM    755  H   VAL A  49      14.456   8.521  -1.189  1.00  1.340          H  
ATOM    756  HA  VAL A  49      16.686   7.726   0.569  1.00  1.510          H  
ATOM    757  HB  VAL A  49      16.093   5.435   0.051  1.00  2.050          H  
ATOM    758 1HG1 VAL A  49      13.862   5.483   0.962  1.00  2.050          H  
ATOM    759 2HG1 VAL A  49      14.951   6.642   1.747  1.00  2.050          H  
ATOM    760 3HG1 VAL A  49      13.728   7.210   0.581  1.00  2.050          H  
ATOM    761 1HG2 VAL A  49      14.154   4.914  -1.398  1.00  2.050          H  
ATOM    762 2HG2 VAL A  49      14.042   6.611  -1.842  1.00  2.050          H  
ATOM    763 3HG2 VAL A  49      15.414   5.659  -2.359  1.00  2.050          H  
ATOM    764  N   PHE A  50      17.099   7.534  -2.704  1.00  1.190          N  
ATOM    765  CA  PHE A  50      18.091   7.330  -3.753  1.00  1.380          C  
ATOM    766  C   PHE A  50      19.293   8.256  -3.525  1.00  1.380          C  
ATOM    767  O   PHE A  50      20.448   7.816  -3.585  1.00  1.530          O  
ATOM    768  CB  PHE A  50      17.390   7.502  -5.109  1.00  1.860          C  
ATOM    769  CG  PHE A  50      18.162   7.250  -6.379  1.00  1.860          C  
ATOM    770  CD1 PHE A  50      19.211   6.323  -6.453  1.00  1.860          C  
ATOM    771  CD2 PHE A  50      17.769   7.898  -7.553  1.00  1.860          C  
ATOM    772  CE1 PHE A  50      19.849   6.079  -7.650  1.00  1.860          C  
ATOM    773  CE2 PHE A  50      18.405   7.642  -8.746  1.00  1.860          C  
ATOM    774  CZ  PHE A  50      19.447   6.735  -8.795  1.00  1.860          C  
ATOM    775  H   PHE A  50      16.141   7.735  -2.995  1.00  1.430          H  
ATOM    776  HA  PHE A  50      18.440   6.309  -3.687  1.00  1.660          H  
ATOM    777 1HB  PHE A  50      16.522   6.840  -5.121  1.00  2.230          H  
ATOM    778 2HB  PHE A  50      16.996   8.515  -5.160  1.00  2.230          H  
ATOM    779  HD1 PHE A  50      19.537   5.788  -5.563  1.00  2.230          H  
ATOM    780  HD2 PHE A  50      16.935   8.613  -7.521  1.00  2.230          H  
ATOM    781  HE1 PHE A  50      20.672   5.359  -7.690  1.00  2.230          H  
ATOM    782  HE2 PHE A  50      18.084   8.154  -9.649  1.00  2.230          H  
ATOM    783  HZ  PHE A  50      19.953   6.536  -9.738  1.00  2.230          H  
ATOM    784  N   THR A  51      18.998   9.520  -3.185  1.00  1.370          N  
ATOM    785  CA  THR A  51      19.957  10.586  -2.868  1.00  1.600          C  
ATOM    786  C   THR A  51      21.094  10.146  -1.941  1.00  1.490          C  
ATOM    787  O   THR A  51      22.195  10.699  -1.991  1.00  1.610          O  
ATOM    788  CB  THR A  51      19.243  11.812  -2.232  1.00  2.150          C  
ATOM    789  OG1 THR A  51      18.326  12.371  -3.173  1.00  2.150          O  
ATOM    790  CG2 THR A  51      20.245  12.899  -1.826  1.00  2.150          C  
ATOM    791  H   THR A  51      18.015   9.787  -3.177  1.00  1.640          H  
ATOM    792  HA  THR A  51      20.391  10.925  -3.800  1.00  1.920          H  
ATOM    793  HB  THR A  51      18.683  11.486  -1.350  1.00  2.580          H  
ATOM    794  HG1 THR A  51      17.571  11.772  -3.271  1.00  2.580          H  
ATOM    795 1HG2 THR A  51      19.697  13.737  -1.401  1.00  2.580          H  
ATOM    796 2HG2 THR A  51      20.942  12.531  -1.082  1.00  2.580          H  
ATOM    797 3HG2 THR A  51      20.794  13.231  -2.705  1.00  2.580          H  
ATOM    798  N   LEU A  52      20.813   9.232  -1.020  1.00  1.410          N  
ATOM    799  CA  LEU A  52      21.771   8.822  -0.004  1.00  1.570          C  
ATOM    800  C   LEU A  52      23.099   8.274  -0.522  1.00  1.500          C  
ATOM    801  O   LEU A  52      24.104   8.417   0.177  1.00  1.660          O  
ATOM    802  CB  LEU A  52      21.125   7.760   0.884  1.00  2.130          C  
ATOM    803  CG  LEU A  52      20.341   8.236   2.125  1.00  2.130          C  
ATOM    804  CD1 LEU A  52      19.371   9.343   1.746  1.00  2.130          C  
ATOM    805  CD2 LEU A  52      19.529   7.033   2.670  1.00  2.130          C  
ATOM    806  H   LEU A  52      19.907   8.757  -1.053  1.00  1.690          H  
ATOM    807  HA  LEU A  52      22.002   9.695   0.601  1.00  1.880          H  
ATOM    808 1HB  LEU A  52      20.451   7.209   0.279  1.00  2.560          H  
ATOM    809 2HB  LEU A  52      21.905   7.086   1.221  1.00  2.560          H  
ATOM    810  HG  LEU A  52      21.026   8.608   2.881  1.00  2.560          H  
ATOM    811 1HD1 LEU A  52      18.817   9.648   2.623  1.00  2.560          H  
ATOM    812 2HD1 LEU A  52      19.892  10.208   1.353  1.00  2.560          H  
ATOM    813 3HD1 LEU A  52      18.691   8.967   1.001  1.00  2.560          H  
ATOM    814 1HD2 LEU A  52      18.954   7.338   3.547  1.00  2.560          H  
ATOM    815 2HD2 LEU A  52      18.835   6.677   1.897  1.00  2.560          H  
ATOM    816 3HD2 LEU A  52      20.203   6.229   2.944  1.00  2.560          H  
ATOM    817  N   HIS A  53      23.132   7.587  -1.676  1.00  1.450          N  
ATOM    818  CA  HIS A  53      24.431   7.061  -2.118  1.00  1.640          C  
ATOM    819  C   HIS A  53      24.509   6.655  -3.583  1.00  1.920          C  
ATOM    820  O   HIS A  53      23.625   5.981  -4.120  1.00  2.530          O  
ATOM    821  CB  HIS A  53      24.887   5.851  -1.293  1.00  2.220          C  
ATOM    822  CG  HIS A  53      26.341   5.473  -1.556  1.00  2.220          C  
ATOM    823  ND1 HIS A  53      27.395   6.187  -1.030  1.00  2.220          N  
ATOM    824  CD2 HIS A  53      26.899   4.475  -2.285  1.00  2.220          C  
ATOM    825  CE1 HIS A  53      28.534   5.641  -1.418  1.00  2.220          C  
ATOM    826  NE2 HIS A  53      28.259   4.606  -2.178  1.00  2.220          N  
ATOM    827  H   HIS A  53      22.295   7.510  -2.268  1.00  1.740          H  
ATOM    828  HA  HIS A  53      25.177   7.842  -1.976  1.00  1.970          H  
ATOM    829 1HB  HIS A  53      24.768   6.045  -0.230  1.00  2.660          H  
ATOM    830 2HB  HIS A  53      24.279   4.996  -1.534  1.00  2.660          H  
ATOM    831  HD2 HIS A  53      26.386   3.710  -2.850  1.00  2.660          H  
ATOM    832  HE1 HIS A  53      29.532   5.991  -1.155  1.00  2.660          H  
ATOM    833  HE2 HIS A  53      28.939   3.998  -2.618  1.00  2.660          H  
ATOM    834  N   GLY A  54      25.644   6.994  -4.196  1.00  2.090          N  
ATOM    835  CA  GLY A  54      25.976   6.624  -5.562  1.00  2.470          C  
ATOM    836  C   GLY A  54      25.775   7.808  -6.488  1.00  2.190          C  
ATOM    837  O   GLY A  54      24.713   8.418  -6.506  1.00  2.010          O  
ATOM    838  H   GLY A  54      26.309   7.562  -3.680  1.00  2.510          H  
ATOM    839 1HA  GLY A  54      27.013   6.289  -5.606  1.00  2.960          H  
ATOM    840 2HA  GLY A  54      25.352   5.788  -5.880  1.00  2.960          H  
ATOM    841  N   MET A  55      26.752   8.098  -7.348  1.00  2.640          N  
ATOM    842  CA  MET A  55      26.642   9.264  -8.239  1.00  2.710          C  
ATOM    843  C   MET A  55      25.448   9.232  -9.171  1.00  2.650          C  
ATOM    844  O   MET A  55      24.978  10.275  -9.629  1.00  2.760          O  
ATOM    845  CB  MET A  55      27.909   9.447  -9.062  1.00  3.770          C  
ATOM    846  CG  MET A  55      29.087   9.997  -8.301  1.00  3.770          C  
ATOM    847  SD  MET A  55      28.721  11.628  -7.564  1.00  3.770          S  
ATOM    848  CE  MET A  55      28.391  12.670  -9.011  1.00  3.770          C  
ATOM    849  H   MET A  55      27.601   7.547  -7.342  1.00  3.170          H  
ATOM    850  HA  MET A  55      26.516  10.143  -7.611  1.00  3.250          H  
ATOM    851 1HB  MET A  55      28.210   8.482  -9.464  1.00  4.520          H  
ATOM    852 2HB  MET A  55      27.713  10.084  -9.907  1.00  4.520          H  
ATOM    853 1HG  MET A  55      29.365   9.313  -7.503  1.00  4.520          H  
ATOM    854 2HG  MET A  55      29.936  10.105  -8.975  1.00  4.520          H  
ATOM    855 1HE  MET A  55      28.177  13.686  -8.683  1.00  4.520          H  
ATOM    856 2HE  MET A  55      29.265  12.677  -9.666  1.00  4.520          H  
ATOM    857 3HE  MET A  55      27.530  12.289  -9.562  1.00  4.520          H  
ATOM    858  N   LYS A  56      24.924   8.049  -9.420  1.00  2.780          N  
ATOM    859  CA  LYS A  56      23.791   7.884 -10.306  1.00  3.140          C  
ATOM    860  C   LYS A  56      22.590   8.693  -9.817  1.00  2.730          C  
ATOM    861  O   LYS A  56      21.765   9.119 -10.634  1.00  2.750          O  
ATOM    862  CB  LYS A  56      23.478   6.402 -10.433  1.00  4.250          C  
ATOM    863  CG  LYS A  56      24.568   5.659 -11.215  1.00  4.250          C  
ATOM    864  CD  LYS A  56      24.325   4.164 -11.293  1.00  4.250          C  
ATOM    865  CE  LYS A  56      25.469   3.463 -12.032  1.00  4.250          C  
ATOM    866  NZ  LYS A  56      25.317   1.988 -12.029  1.00  4.250          N  
ATOM    867  H   LYS A  56      25.339   7.243  -8.974  1.00  3.340          H  
ATOM    868  HA  LYS A  56      24.068   8.260 -11.290  1.00  3.770          H  
ATOM    869 1HB  LYS A  56      23.395   5.957  -9.439  1.00  5.100          H  
ATOM    870 2HB  LYS A  56      22.524   6.264 -10.940  1.00  5.100          H  
ATOM    871 1HG  LYS A  56      24.616   6.064 -12.227  1.00  5.100          H  
ATOM    872 2HG  LYS A  56      25.529   5.828 -10.736  1.00  5.100          H  
ATOM    873 1HD  LYS A  56      24.253   3.750 -10.286  1.00  5.100          H  
ATOM    874 2HD  LYS A  56      23.389   3.964 -11.815  1.00  5.100          H  
ATOM    875 1HE  LYS A  56      25.490   3.813 -13.062  1.00  5.100          H  
ATOM    876 2HE  LYS A  56      26.412   3.719 -11.551  1.00  5.100          H  
ATOM    877 1HZ  LYS A  56      26.084   1.563 -12.517  1.00  5.100          H  
ATOM    878 2HZ  LYS A  56      25.308   1.632 -11.051  1.00  5.100          H  
ATOM    879 3HZ  LYS A  56      24.454   1.731 -12.472  1.00  5.100          H  
ATOM    880  N   CYS A  57      22.483   8.914  -8.496  1.00  2.650          N  
ATOM    881  CA  CYS A  57      21.367   9.680  -7.971  1.00  2.570          C  
ATOM    882  C   CYS A  57      21.518  11.174  -8.245  1.00  2.460          C  
ATOM    883  O   CYS A  57      20.522  11.892  -8.327  1.00  2.620          O  
ATOM    884  CB  CYS A  57      21.223   9.471  -6.466  1.00  3.630          C  
ATOM    885  SG  CYS A  57      22.544  10.202  -5.486  1.00  3.630          S  
ATOM    886  H   CYS A  57      23.186   8.557  -7.843  1.00  3.180          H  
ATOM    887  HA  CYS A  57      20.463   9.348  -8.457  1.00  3.080          H  
ATOM    888 1HB  CYS A  57      20.276   9.883  -6.130  1.00  4.360          H  
ATOM    889 2HB  CYS A  57      21.214   8.407  -6.246  1.00  4.360          H  
ATOM    890  HG  CYS A  57      23.490   9.301  -5.803  1.00  4.360          H  
ATOM    891  N   SER A  58      22.756  11.655  -8.444  1.00  2.380          N  
ATOM    892  CA  SER A  58      22.983  13.062  -8.714  1.00  2.550          C  
ATOM    893  C   SER A  58      22.820  13.303 -10.203  1.00  2.470          C  
ATOM    894  O   SER A  58      22.381  14.375 -10.629  1.00  2.840          O  
ATOM    895  CB  SER A  58      24.383  13.480  -8.275  1.00  3.500          C  
ATOM    896  OG  SER A  58      24.541  13.389  -6.880  1.00  3.500          O  
ATOM    897  H   SER A  58      23.571  11.056  -8.407  1.00  2.860          H  
ATOM    898  HA  SER A  58      22.244  13.654  -8.176  1.00  3.060          H  
ATOM    899 1HB  SER A  58      25.118  12.837  -8.766  1.00  4.200          H  
ATOM    900 2HB  SER A  58      24.575  14.501  -8.600  1.00  4.200          H  
ATOM    901  HG  SER A  58      25.426  13.708  -6.689  1.00  4.200          H  
ATOM    902  N   HIS A  59      23.150  12.276 -10.993  1.00  2.240          N  
ATOM    903  CA  HIS A  59      23.043  12.367 -12.439  1.00  2.470          C  
ATOM    904  C   HIS A  59      21.586  12.241 -12.895  1.00  2.410          C  
ATOM    905  O   HIS A  59      21.157  12.956 -13.816  1.00  2.800          O  
ATOM    906  CB  HIS A  59      23.901  11.297 -13.125  1.00  3.370          C  
ATOM    907  CG  HIS A  59      25.393  11.511 -12.970  1.00  3.370          C  
ATOM    908  ND1 HIS A  59      26.042  12.632 -13.449  1.00  3.370          N  
ATOM    909  CD2 HIS A  59      26.349  10.734 -12.412  1.00  3.370          C  
ATOM    910  CE1 HIS A  59      27.333  12.538 -13.172  1.00  3.370          C  
ATOM    911  NE2 HIS A  59      27.545  11.396 -12.549  1.00  3.370          N  
ATOM    912  H   HIS A  59      23.556  11.446 -10.553  1.00  2.690          H  
ATOM    913  HA  HIS A  59      23.406  13.339 -12.764  1.00  2.960          H  
ATOM    914 1HB  HIS A  59      23.653  10.321 -12.706  1.00  4.040          H  
ATOM    915 2HB  HIS A  59      23.665  11.267 -14.187  1.00  4.040          H  
ATOM    916  HD1 HIS A  59      25.666  13.291 -14.103  1.00  4.040          H  
ATOM    917  HD2 HIS A  59      26.316   9.762 -11.925  1.00  4.040          H  
ATOM    918  HE1 HIS A  59      28.021  13.331 -13.465  1.00  4.040          H  
ATOM    919  N   PHE A  60      20.800  11.374 -12.234  1.00  2.080          N  
ATOM    920  CA  PHE A  60      19.416  11.182 -12.628  1.00  2.120          C  
ATOM    921  C   PHE A  60      18.810  12.584 -12.703  1.00  2.270          C  
ATOM    922  O   PHE A  60      18.102  12.898 -11.742  1.00  2.390          O  
ATOM    923  CB  PHE A  60      18.729  10.286 -11.584  1.00  2.950          C  
ATOM    924  CG  PHE A  60      17.305   9.882 -11.852  1.00  2.950          C  
ATOM    925  CD1 PHE A  60      16.988   9.070 -12.910  1.00  2.950          C  
ATOM    926  CD2 PHE A  60      16.294  10.269 -11.014  1.00  2.950          C  
ATOM    927  CE1 PHE A  60      15.699   8.681 -13.144  1.00  2.950          C  
ATOM    928  CE2 PHE A  60      15.012   9.867 -11.238  1.00  2.950          C  
ATOM    929  CZ  PHE A  60      14.709   9.079 -12.314  1.00  2.950          C  
ATOM    930  H   PHE A  60      21.185  10.785 -11.492  1.00  2.500          H  
ATOM    931  HA  PHE A  60      19.417  10.684 -13.569  1.00  2.540          H  
ATOM    932 1HB  PHE A  60      19.319   9.376 -11.476  1.00  3.540          H  
ATOM    933 2HB  PHE A  60      18.764  10.789 -10.614  1.00  3.540          H  
ATOM    934  HD1 PHE A  60      17.780   8.731 -13.573  1.00  3.540          H  
ATOM    935  HD2 PHE A  60      16.524  10.903 -10.154  1.00  3.540          H  
ATOM    936  HE1 PHE A  60      15.473   8.040 -13.993  1.00  3.540          H  
ATOM    937  HE2 PHE A  60      14.241  10.183 -10.555  1.00  3.540          H  
ATOM    938  HZ  PHE A  60      13.688   8.761 -12.498  1.00  3.540          H  
ATOM    939  N   LYS A  61      18.383  13.029 -13.901  1.00  2.620          N  
ATOM    940  CA  LYS A  61      17.524  12.470 -14.980  1.00  2.690          C  
ATOM    941  C   LYS A  61      16.073  12.300 -14.539  1.00  2.140          C  
ATOM    942  O   LYS A  61      15.241  11.839 -15.316  1.00  2.370          O  
ATOM    943  CB  LYS A  61      18.012  11.187 -15.667  1.00  3.740          C  
ATOM    944  CG  LYS A  61      19.381  11.274 -16.337  1.00  3.740          C  
ATOM    945  CD  LYS A  61      19.731   9.969 -17.022  1.00  3.740          C  
ATOM    946  CE  LYS A  61      21.119  10.022 -17.653  1.00  3.740          C  
ATOM    947  NZ  LYS A  61      21.478   8.736 -18.319  1.00  3.740          N  
ATOM    948  H   LYS A  61      19.221  13.428 -14.323  1.00  3.140          H  
ATOM    949  HA  LYS A  61      17.505  13.206 -15.784  1.00  3.230          H  
ATOM    950 1HB  LYS A  61      17.947  10.349 -15.049  1.00  4.490          H  
ATOM    951 2HB  LYS A  61      17.320  10.984 -16.490  1.00  4.490          H  
ATOM    952 1HG  LYS A  61      19.348  12.062 -17.090  1.00  4.490          H  
ATOM    953 2HG  LYS A  61      20.150  11.518 -15.622  1.00  4.490          H  
ATOM    954 1HD  LYS A  61      19.698   9.158 -16.295  1.00  4.490          H  
ATOM    955 2HD  LYS A  61      18.993   9.768 -17.804  1.00  4.490          H  
ATOM    956 1HE  LYS A  61      21.142  10.822 -18.393  1.00  4.490          H  
ATOM    957 2HE  LYS A  61      21.856  10.237 -16.877  1.00  4.490          H  
ATOM    958 1HZ  LYS A  61      22.401   8.811 -18.726  1.00  4.490          H  
ATOM    959 2HZ  LYS A  61      21.471   7.987 -17.642  1.00  4.490          H  
ATOM    960 3HZ  LYS A  61      20.805   8.538 -19.048  1.00  4.490          H  
ATOM    961  N   LEU A  62      15.713  12.826 -13.366  1.00  2.170          N  
ATOM    962  CA  LEU A  62      14.299  12.841 -13.027  1.00  2.410          C  
ATOM    963  C   LEU A  62      13.506  13.656 -14.062  1.00  2.520          C  
ATOM    964  O   LEU A  62      12.382  13.275 -14.367  1.00  2.930          O  
ATOM    965  CB  LEU A  62      13.974  13.349 -11.607  1.00  3.280          C  
ATOM    966  CG  LEU A  62      12.417  13.304 -11.219  1.00  3.280          C  
ATOM    967  CD1 LEU A  62      11.861  11.880 -11.256  1.00  3.280          C  
ATOM    968  CD2 LEU A  62      12.218  13.908  -9.851  1.00  3.280          C  
ATOM    969  H   LEU A  62      16.437  13.152 -12.715  1.00  2.600          H  
ATOM    970  HA  LEU A  62      13.954  11.817 -13.087  1.00  2.890          H  
ATOM    971 1HB  LEU A  62      14.519  12.745 -10.887  1.00  3.930          H  
ATOM    972 2HB  LEU A  62      14.302  14.370 -11.498  1.00  3.930          H  
ATOM    973  HG  LEU A  62      11.858  13.862 -11.942  1.00  3.930          H  
ATOM    974 1HD1 LEU A  62      10.816  11.931 -11.014  1.00  3.930          H  
ATOM    975 2HD1 LEU A  62      11.965  11.442 -12.242  1.00  3.930          H  
ATOM    976 3HD1 LEU A  62      12.368  11.267 -10.527  1.00  3.930          H  
ATOM    977 1HD2 LEU A  62      11.158  13.897  -9.599  1.00  3.930          H  
ATOM    978 2HD2 LEU A  62      12.765  13.329  -9.124  1.00  3.930          H  
ATOM    979 3HD2 LEU A  62      12.581  14.934  -9.853  1.00  3.930          H  
ATOM    980  N   PRO A  63      14.027  14.783 -14.641  1.00  2.700          N  
ATOM    981  CA  PRO A  63      13.356  15.586 -15.648  1.00  3.200          C  
ATOM    982  C   PRO A  63      12.932  14.799 -16.886  1.00  3.120          C  
ATOM    983  O   PRO A  63      12.097  15.274 -17.653  1.00  3.400          O  
ATOM    984  CB  PRO A  63      14.373  16.684 -15.967  1.00  4.800          C  
ATOM    985  CG  PRO A  63      15.184  16.823 -14.709  1.00  4.800          C  
ATOM    986  CD  PRO A  63      15.309  15.431 -14.174  1.00  4.800          C  
ATOM    987  HA  PRO A  63      12.491  16.042 -15.195  1.00  3.840          H  
ATOM    988 1HB  PRO A  63      14.976  16.389 -16.843  1.00  5.760          H  
ATOM    989 2HB  PRO A  63      13.844  17.611 -16.238  1.00  5.760          H  
ATOM    990 1HG  PRO A  63      16.161  17.279 -14.936  1.00  5.760          H  
ATOM    991 2HG  PRO A  63      14.675  17.499 -14.006  1.00  5.760          H  
ATOM    992 1HD  PRO A  63      16.186  15.015 -14.659  1.00  5.760          H  
ATOM    993 2HD  PRO A  63      15.396  15.469 -13.089  1.00  5.760          H  
ATOM    994  N   ASP A  64      13.502  13.604 -17.109  1.00  3.140          N  
ATOM    995  CA  ASP A  64      13.122  12.798 -18.261  1.00  3.480          C  
ATOM    996  C   ASP A  64      11.732  12.177 -18.053  1.00  3.430          C  
ATOM    997  O   ASP A  64      11.174  11.571 -18.971  1.00  3.900          O  
ATOM    998  CB  ASP A  64      14.148  11.690 -18.518  1.00  4.740          C  
ATOM    999  CG  ASP A  64      15.510  12.195 -19.056  1.00  4.740          C  
ATOM   1000  OD1 ASP A  64      15.596  13.306 -19.532  1.00  4.740          O  
ATOM   1001  OD2 ASP A  64      16.452  11.442 -18.995  1.00  4.740          O  
ATOM   1002  H   ASP A  64      14.191  13.193 -16.476  1.00  3.770          H  
ATOM   1003  HA  ASP A  64      13.084  13.445 -19.137  1.00  4.180          H  
ATOM   1004 1HB  ASP A  64      14.325  11.152 -17.585  1.00  5.680          H  
ATOM   1005 2HB  ASP A  64      13.734  10.972 -19.225  1.00  5.680          H  
ATOM   1006  N   TYR A  65      11.194  12.308 -16.832  1.00  3.080          N  
ATOM   1007  CA  TYR A  65       9.897  11.786 -16.429  1.00  3.240          C  
ATOM   1008  C   TYR A  65       8.935  12.943 -16.091  1.00  3.380          C  
ATOM   1009  O   TYR A  65       8.733  13.233 -14.902  1.00  3.330          O  
ATOM   1010  CB  TYR A  65      10.122  10.874 -15.237  1.00  4.470          C  
ATOM   1011  CG  TYR A  65      11.005   9.750 -15.621  1.00  4.470          C  
ATOM   1012  CD1 TYR A  65      12.364   9.837 -15.392  1.00  4.470          C  
ATOM   1013  CD2 TYR A  65      10.467   8.633 -16.237  1.00  4.470          C  
ATOM   1014  CE1 TYR A  65      13.181   8.815 -15.771  1.00  4.470          C  
ATOM   1015  CE2 TYR A  65      11.291   7.606 -16.614  1.00  4.470          C  
ATOM   1016  CZ  TYR A  65      12.643   7.690 -16.382  1.00  4.470          C  
ATOM   1017  OH  TYR A  65      13.471   6.657 -16.762  1.00  4.470          O  
ATOM   1018  H   TYR A  65      11.727  12.804 -16.114  1.00  3.700          H  
ATOM   1019  HA  TYR A  65       9.498  11.173 -17.228  1.00  3.890          H  
ATOM   1020 1HB  TYR A  65      10.600  11.430 -14.430  1.00  5.370          H  
ATOM   1021 2HB  TYR A  65       9.200  10.483 -14.860  1.00  5.370          H  
ATOM   1022  HD1 TYR A  65      12.786  10.722 -14.919  1.00  5.370          H  
ATOM   1023  HD2 TYR A  65       9.394   8.573 -16.425  1.00  5.370          H  
ATOM   1024  HE1 TYR A  65      14.247   8.894 -15.601  1.00  5.370          H  
ATOM   1025  HE2 TYR A  65      10.880   6.727 -17.098  1.00  5.370          H  
ATOM   1026  HH  TYR A  65      12.942   5.941 -17.147  1.00  5.370          H  
ATOM   1027  N   PRO A  66       8.190  13.479 -17.095  1.00  3.850          N  
ATOM   1028  CA  PRO A  66       7.431  14.733 -17.099  1.00  4.270          C  
ATOM   1029  C   PRO A  66       6.557  15.016 -15.894  1.00  4.320          C  
ATOM   1030  O   PRO A  66       6.375  16.178 -15.534  1.00  4.670          O  
ATOM   1031  CB  PRO A  66       6.546  14.568 -18.339  1.00  6.400          C  
ATOM   1032  CG  PRO A  66       7.348  13.709 -19.260  1.00  6.400          C  
ATOM   1033  CD  PRO A  66       8.040  12.723 -18.369  1.00  6.400          C  
ATOM   1034  HA  PRO A  66       8.136  15.565 -17.249  1.00  5.120          H  
ATOM   1035 1HB  PRO A  66       5.582  14.116 -18.058  1.00  7.690          H  
ATOM   1036 2HB  PRO A  66       6.319  15.555 -18.771  1.00  7.690          H  
ATOM   1037 1HG  PRO A  66       6.696  13.228 -20.006  1.00  7.690          H  
ATOM   1038 2HG  PRO A  66       8.065  14.329 -19.820  1.00  7.690          H  
ATOM   1039 1HD  PRO A  66       7.435  11.811 -18.230  1.00  7.690          H  
ATOM   1040 2HD  PRO A  66       8.997  12.524 -18.836  1.00  7.690          H  
ATOM   1041  N   LEU A  67       6.013  13.998 -15.244  1.00  4.100          N  
ATOM   1042  CA  LEU A  67       5.151  14.240 -14.098  1.00  4.240          C  
ATOM   1043  C   LEU A  67       5.782  15.177 -13.080  1.00  3.950          C  
ATOM   1044  O   LEU A  67       5.074  15.982 -12.473  1.00  4.230          O  
ATOM   1045  CB  LEU A  67       4.755  12.937 -13.413  1.00  5.880          C  
ATOM   1046  CG  LEU A  67       3.593  12.982 -12.295  1.00  5.880          C  
ATOM   1047  CD1 LEU A  67       4.112  13.374 -10.899  1.00  5.880          C  
ATOM   1048  CD2 LEU A  67       2.502  13.911 -12.689  1.00  5.880          C  
ATOM   1049  H   LEU A  67       6.173  13.034 -15.514  1.00  4.920          H  
ATOM   1050  HA  LEU A  67       4.251  14.714 -14.482  1.00  5.090          H  
ATOM   1051 1HB  LEU A  67       4.446  12.226 -14.176  1.00  7.060          H  
ATOM   1052 2HB  LEU A  67       5.645  12.526 -12.933  1.00  7.060          H  
ATOM   1053  HG  LEU A  67       3.172  12.006 -12.219  1.00  7.060          H  
ATOM   1054 1HD1 LEU A  67       3.270  13.328 -10.223  1.00  7.060          H  
ATOM   1055 2HD1 LEU A  67       4.858  12.676 -10.585  1.00  7.060          H  
ATOM   1056 3HD1 LEU A  67       4.523  14.357 -10.861  1.00  7.060          H  
ATOM   1057 1HD2 LEU A  67       1.774  13.832 -11.926  1.00  7.060          H  
ATOM   1058 2HD2 LEU A  67       2.850  14.925 -12.748  1.00  7.060          H  
ATOM   1059 3HD2 LEU A  67       2.077  13.615 -13.641  1.00  7.060          H  
ATOM   1060  N   LEU A  68       7.110  15.107 -12.893  1.00  3.710          N  
ATOM   1061  CA  LEU A  68       7.766  15.914 -11.861  1.00  3.730          C  
ATOM   1062  C   LEU A  68       7.443  17.405 -11.982  1.00  3.950          C  
ATOM   1063  O   LEU A  68       7.544  18.136 -10.997  1.00  4.050          O  
ATOM   1064  CB  LEU A  68       9.318  15.801 -11.929  1.00  5.210          C  
ATOM   1065  CG  LEU A  68      10.076  16.678 -13.056  1.00  5.210          C  
ATOM   1066  CD1 LEU A  68      11.556  16.845 -12.691  1.00  5.210          C  
ATOM   1067  CD2 LEU A  68       9.927  16.004 -14.410  1.00  5.210          C  
ATOM   1068  H   LEU A  68       7.664  14.443 -13.453  1.00  4.450          H  
ATOM   1069  HA  LEU A  68       7.427  15.565 -10.889  1.00  4.480          H  
ATOM   1070 1HB  LEU A  68       9.727  16.075 -10.960  1.00  6.260          H  
ATOM   1071 2HB  LEU A  68       9.565  14.754 -12.117  1.00  6.260          H  
ATOM   1072  HG  LEU A  68       9.658  17.671 -13.091  1.00  6.260          H  
ATOM   1073 1HD1 LEU A  68      12.047  17.460 -13.438  1.00  6.260          H  
ATOM   1074 2HD1 LEU A  68      11.636  17.335 -11.722  1.00  6.260          H  
ATOM   1075 3HD1 LEU A  68      12.040  15.896 -12.648  1.00  6.260          H  
ATOM   1076 1HD2 LEU A  68      10.403  16.577 -15.179  1.00  6.260          H  
ATOM   1077 2HD2 LEU A  68      10.377  15.013 -14.367  1.00  6.260          H  
ATOM   1078 3HD2 LEU A  68       8.898  15.918 -14.660  1.00  6.260          H  
ATOM   1079  N   MET A  69       7.061  17.874 -13.173  1.00  4.530          N  
ATOM   1080  CA  MET A  69       6.782  19.280 -13.396  1.00  5.200          C  
ATOM   1081  C   MET A  69       5.543  19.745 -12.629  1.00  5.260          C  
ATOM   1082  O   MET A  69       5.363  20.938 -12.392  1.00  5.940          O  
ATOM   1083  CB  MET A  69       6.670  19.552 -14.891  1.00  7.010          C  
ATOM   1084  CG  MET A  69       8.002  19.354 -15.651  1.00  7.010          C  
ATOM   1085  SD  MET A  69       9.318  20.484 -15.094  1.00  7.010          S  
ATOM   1086  CE  MET A  69      10.802  19.731 -15.777  1.00  7.010          C  
ATOM   1087  H   MET A  69       6.925  17.216 -13.947  1.00  5.440          H  
ATOM   1088  HA  MET A  69       7.625  19.851 -13.013  1.00  6.240          H  
ATOM   1089 1HB  MET A  69       5.933  18.872 -15.324  1.00  8.410          H  
ATOM   1090 2HB  MET A  69       6.320  20.571 -15.056  1.00  8.410          H  
ATOM   1091 1HG  MET A  69       8.341  18.328 -15.516  1.00  8.410          H  
ATOM   1092 2HG  MET A  69       7.837  19.518 -16.715  1.00  8.410          H  
ATOM   1093 1HE  MET A  69      11.670  20.333 -15.510  1.00  8.410          H  
ATOM   1094 2HE  MET A  69      10.925  18.740 -15.376  1.00  8.410          H  
ATOM   1095 3HE  MET A  69      10.720  19.675 -16.863  1.00  8.410          H  
ATOM   1096  N   ASN A  70       4.679  18.800 -12.254  1.00  4.910          N  
ATOM   1097  CA  ASN A  70       3.446  19.098 -11.541  1.00  5.430          C  
ATOM   1098  C   ASN A  70       3.611  18.953 -10.031  1.00  5.230          C  
ATOM   1099  O   ASN A  70       2.628  19.047  -9.290  1.00  5.910          O  
ATOM   1100  CB  ASN A  70       2.342  18.168 -12.010  1.00  7.390          C  
ATOM   1101  CG  ASN A  70       1.923  18.422 -13.427  1.00  7.390          C  
ATOM   1102  OD1 ASN A  70       1.809  19.572 -13.871  1.00  7.390          O  
ATOM   1103  ND2 ASN A  70       1.693  17.365 -14.162  1.00  7.390          N  
ATOM   1104  H   ASN A  70       4.896  17.826 -12.465  1.00  5.890          H  
ATOM   1105  HA  ASN A  70       3.167  20.131 -11.743  1.00  6.520          H  
ATOM   1106 1HB  ASN A  70       2.686  17.139 -11.921  1.00  8.870          H  
ATOM   1107 2HB  ASN A  70       1.473  18.275 -11.362  1.00  8.870          H  
ATOM   1108 1HD2 ASN A  70       1.414  17.471 -15.116  1.00  8.870          H  
ATOM   1109 2HD2 ASN A  70       1.799  16.450 -13.775  1.00  8.870          H  
ATOM   1110  N   ALA A  71       4.840  18.711  -9.574  1.00  4.710          N  
ATOM   1111  CA  ALA A  71       5.085  18.490  -8.162  1.00  5.080          C  
ATOM   1112  C   ALA A  71       5.743  19.698  -7.495  1.00  5.840          C  
ATOM   1113  O   ALA A  71       6.375  19.553  -6.447  1.00  6.480          O  
ATOM   1114  OXT ALA A  71       5.502  20.837  -7.902  1.00  7.620          O  
ATOM   1115  CB  ALA A  71       5.954  17.252  -8.008  1.00  6.640          C  
ATOM   1116  H   ALA A  71       5.638  18.661 -10.215  1.00  5.650          H  
ATOM   1117  HA  ALA A  71       4.129  18.320  -7.674  1.00  6.100          H  
ATOM   1118 1HB  ALA A  71       6.116  17.046  -6.951  1.00  7.960          H  
ATOM   1119 2HB  ALA A  71       5.452  16.414  -8.478  1.00  7.960          H  
ATOM   1120 3HB  ALA A  71       6.911  17.421  -8.501  1.00  7.960          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 -382.521 46.3966 284.747 -25.7042 7.38196 17.1943 144.517 -155.756 -0.51455 -3.1743 -124.405 -12.2849 -56.3967 -5.11677 -0.83906 -4.34099 0.13493 11.1248 6.69065 39.603 70.4559 -13.0119 4.17722 0.75494 1.68683 70.7647 -78.4353
CYS:NtermProteinFull_1 -3.53102 0.35057 0.73531 -0.06777 3e-05 0.04005 0.12059 -0.55802 -0 -0 -0.77419 0.28157 0 0 0 0 0 0.08338 0.03949 0.63317 0 0 0 3.6196 0 0.11146 1.08421
VAL_2 -2.68032 0.27343 1.14717 -0.28005 0.17931 0.05725 0.94449 -0.91555 -0 -0 -0.27173 0.08991 0 0 0 0 0 -0.07342 0.01355 0.06837 0 -0.44006 0 1.9342 -0.28988 0.18318 -0.06014
PHE_3 -2.11393 0.22703 1.52768 -0.72759 0.0519 0.02923 0.68197 -0.99146 -0 -0 0.03428 -0.32446 0 0 0 0 0 0.02106 0.06379 0 2.12223 0.14084 0 1.0402 -0.59494 0.15771 1.34555
GLY_4 -2.68747 0.26821 0.98344 -0.00021 0 0 0.55502 -0.88583 -0 -0 0.68898 -0.18212 0 0 0 0 0 -0.10581 0 0 0 -1.19513 0 0.83697 -0.15199 0.4539 -1.42205
CYS_5 -3.80835 0.64696 2.84597 -0.16638 0.14665 0.08246 1.66856 -1.55463 -0.01409 -0.06871 0.14815 -1.53053 0 0 0 0 0 0.31254 0.33452 0.18312 0 -0.41224 0 3.6196 1.51503 1.0374 4.98604
PRO_6 -4.10292 0.83132 2.2335 -0.08169 0 0.05061 1.0299 -1.24428 -0 -0 -0.54217 0.72277 0 0 0 0 0 -0.09884 0.00898 0.53573 0 -0.20818 0 -2.4119 1.11593 1.05888 -1.10236
SER_7 -1.90507 0.15638 1.77861 -0.03052 0.00075 0.05051 0.58461 -0.87419 -0 -0 0.06166 -0.97377 0 0 0 0 0 -0.0215 0.00391 0.13907 0 -0.40453 0.61761 -0.77834 -0.36597 0.4643 -1.49647
ALA_8 -3.68688 0.54223 3.70547 -0.02841 0.01115 0 2.58589 -2.02412 -0.01409 -0.06871 -2.14521 -0.46661 0 0 0 0 0 -0.01799 0 0 0 -0.21525 0 1.8394 0.65176 0.29475 0.96337
ALA_9 -5.32696 0.40825 3.3869 -0.02387 0 0 2.25865 -2.36821 -0 -0 -1.97024 -0.38368 0 0 0 0 0 -0.07616 0 0 0 -0.40875 0 1.8394 0.45528 0.38942 -1.81996
ASP_10 -3.5504 0.37902 5.45027 -0.1104 0.00708 0.33895 2.57409 -2.33725 -0.02099 -0.09818 -4.29548 -0.26195 0 0 0 -0.56403 0 -0.04289 1e-05 0 1.81091 0.07443 0 -2.3716 -0.46742 0.44791 -3.03793
LYS_11 -3.02246 0.11132 4.53554 -0.77069 0.18839 0.70183 2.17494 -1.94857 -0 -0 -1.7983 -0.28823 0 0 0 -0.72216 0 -0.04515 0.21676 2.74115 0 -0.10774 0 -1.5107 -0.28201 0.51175 0.68566
LEU_12 -6.50571 0.91856 3.084 -0.68204 0.18335 0.21881 1.4683 -2.13943 -0 -0 -0.58803 0.18992 0 0 0 0 0 0.00673 0.08534 0.79805 0 -0.20821 0 0.18072 -0.13205 0.81739 -2.30428
TRP_13 -12.3604 1.34578 5.0141 -0.8103 0.12878 0.53647 2.96819 -3.77474 -0.01592 -0.056 -1.85252 -0.13322 0 0 0 0 0 -0.04794 0.00262 0 3.55663 -0.13932 0 1.6906 0.46521 1.53276 -1.94918
ASP_14 -4.38518 0.53376 6.69435 -0.21212 2e-05 0.68753 3.72848 -2.75358 -0.00954 -0.08358 -5.62873 -0.02632 0 0 0 -0.26473 0 -0.06572 0.17148 0 3.53539 0.05922 0 -2.3716 0.2539 1.20497 1.06799
GLU_15 -4.50705 0.38162 5.94961 -0.21938 0.0334 0.30719 2.5768 -2.63407 -0.02099 -0.09818 -3.12863 -0.61302 0 0 0 -0.72216 0 -0.06671 0.01273 0 3.32161 -0.25918 0 -2.7348 -0.53066 0.52743 -2.42443
ASN_16 -6.75826 0.64669 5.20587 -0.18129 0.04273 0.27298 3.14522 -2.90286 -0 -0 -3.02076 -0.31342 0 0 0 0 0 0.01162 0.00553 0 1.49205 0.07449 0 -0.93687 -0.33747 0.40842 -3.14535
LYS_17 -6.98521 0.66373 7.25147 -0.46664 0.2593 0.24371 3.58269 -3.1325 -0.01592 -0.056 -4.70306 0.1483 0 0 0 -0.26473 0 -0.03305 0.32118 2.80778 0 -0.05829 0 -1.5107 -0.01288 0.60127 -1.35955
SER_18 -3.19997 0.14734 3.62827 -0.02454 0 0.02287 0.87108 -1.70815 -0.00954 -0.08358 -0.20164 -0.30127 0 0 0 0 0 -0.03793 3e-05 0.50216 0 0.29241 0.65641 -0.77834 -0.04228 0.66202 0.39534
HIS_D_19 -4.20987 0.28356 3.66379 -0.43135 0.01883 0.57232 1.27383 -1.87848 -0.00289 -0.01244 -1.02493 -0.3399 0 0 0 0 0 0.12855 0.01698 0 1.63298 -0.30378 0 -0.45461 0.00143 0.78229 -0.2837
PHE_20 -6.22422 0.55407 4.13146 -0.62454 0.05649 0.34679 2.66086 -2.44674 -0.01033 -0.07133 -2.33486 0.28725 0 0 0 0 0 0.07317 0.01224 0 2.34722 -0.1058 0 1.0402 0.66987 0.93509 1.29688
ILE_21 -8.1474 0.93864 2.63901 -0.48865 0.36459 0.09122 2.46673 -2.34407 -0.00031 -0.00135 -1.12122 0.17924 0 0 0 0 0 -0.02109 0.03899 0.47404 0 -0.47651 0 0.73287 0.79173 0.61091 -3.27262
GLU_22 -4.05194 0.17223 4.08984 -0.34973 0.06867 0.41853 1.71132 -1.99123 -0 -0 -1.76518 -0.61555 0 0 0 0 0 -0.05209 0.12361 0 3.72811 -0.31558 0 -2.7348 -0.15014 0.37429 -1.33962
ASP_23 -5.00804 0.29032 6.35369 -0.20459 0.00099 0.66551 1.98011 -2.79373 -0.03732 -0.15246 -1.58212 -0.09675 0 0 0 0 0 0.03445 0.03118 0 3.08693 0.30773 0 -2.3716 -0.25884 0.26928 0.51472
PHE_24 -9.45641 1.17175 6.31546 -0.53593 0.03111 0.1822 2.92647 -3.45754 -0 -0 -2.68817 -0.09652 0 0 0 0 0 -0.02812 0.34647 0 2.87865 -0.0655 0 1.0402 -0.03348 0.60512 -0.86425
CYS_25 -6.52906 0.49619 5.54074 -0.04962 0 0.01777 2.44053 -2.58478 -0.01064 -0.07268 -2.13234 -0.34785 0 0 0 0 0 0.18678 0.13594 0.29519 0 0.26593 0 3.6196 0.04507 0.73592 2.05269
TRP_26 -5.95912 0.46686 5.37965 -1.27974 0.07651 0.46448 2.40168 -2.6434 -0 -0 -2.02034 -0.32711 0 0 0 0 0 -0.02129 0.00074 0 1.67972 -0.26335 0 1.6906 0.1494 0.39985 0.19516
LYS_27 -7.21479 0.7453 7.42848 -0.44209 0.09675 0.16459 3.72345 -3.26641 -0.03443 -0.14002 -4.69395 0.05529 0 0 0 0 0 -0.07635 0.0763 2.70112 0 -0.0686 0 -1.5107 -0.27695 0.37805 -2.35497
LEU_28 -7.91001 0.68215 4.83478 -0.49926 0.19868 0.12829 3.04137 -3.08402 -0 -0 -2.66356 0.22533 0 0 0 0 0 -0.12737 0.00295 0.30334 0 -0.07181 0 0.18072 -0.34504 0.50122 -4.60224
HIS_29 -3.8449 0.40686 4.24995 -0.45225 0.02135 0.54025 1.95088 -2.0107 -0 -0 -2.29081 -0.16515 0 0 -0.41953 0 0 0.06895 0.00495 0 1.68078 -0.2932 0 -0.45461 -0.33703 0.34827 -0.99593
ARG_30 -4.8732 0.31174 4.61692 -0.98566 0.28521 0.77972 1.9176 -2.09315 -0 -0 -0.74962 -0.07987 0 0 -0.41953 0 0 0.09428 0.01807 2.22294 0 -0.26941 0 -1.2888 0.02344 0.49699 0.00766
ARG_31 -6.36144 0.52592 5.16533 -0.90278 0.22066 0.57127 2.4315 -2.49342 -0 -0 -1.87244 0.28666 0 0 0 0 0 -0.0718 0.3408 2.53854 0 -0.03943 0 -1.2888 0.00159 0.56211 -0.38573
GLU_32 -2.11725 0.20425 2.7433 -0.23215 0.04055 0.38484 1.03914 -1.29974 -0 -0 0.01321 -0.46853 0 0 0 0 0 -0.08623 0.00787 0 2.68372 -0.00379 0 -2.7348 -0.34255 0.27822 0.11004
GLY_33 -2.75656 0.39943 2.72245 -5e-05 0 0 1.37096 -1.54086 -0.00316 -0.03771 -1.38205 -0.3989 0 0 0 0 0 -0.1811 0 0 0 -1.43277 0 0.83697 -0.58872 0.38026 -2.61181
ALA_34 -2.98172 0.37488 2.46348 -0.02363 0 0 1.62104 -1.51862 -0.00489 -0.04167 -0.88817 -0.3873 0 0 0 0 0 -0.09154 0 0 0 -0.38557 0 1.8394 -0.87766 0.39005 -0.51192
CYS:disulfide_35 -6.08711 1.07477 4.27354 -0.05143 0.08713 0.02868 1.87713 -2.31082 -0 -0 -0.78732 -0.37767 0 0 0 0 0.06746 0.35392 1.68898 0.27781 0 0.07231 0 3.6196 -0.2324 0.76815 4.34273
VAL_36 -6.03187 0.75662 2.7891 -0.29467 0.10113 0.06198 2.30734 -2.27833 -0 -0 -1.694 -0.09781 0 0 0 0 0 0.01209 0.20345 0.13717 0 -0.14835 0 1.9342 0.09526 0.78364 -1.36306
ASN_37 -4.00248 0.48472 3.69019 -0.18335 0.04967 0.27632 1.321 -1.9237 -0.00317 -0.03779 -0.7731 -0.26137 0 0 0 0 0 -0.03537 0.01506 0 1.52263 0.25007 0 -0.93687 0.0829 0.52023 0.0556
CYS:disulfide_38 -4.67048 0.73357 3.67277 -0.03828 0 0.01312 1.70313 -2.00486 -0.00489 -0.04167 -0.91878 -0.40356 0 0 0 0 0.06746 0.00813 0.30405 0.44311 0 0.24653 0 3.6196 0.45026 1.33763 4.51686
GLU_39 -10.6568 1.88186 9.99444 -0.36519 0.10144 0.43851 3.74565 -4.55607 -0.01107 -0.08585 -4.08461 -0.61433 0 0 0 0 0 -0.02179 0.01302 0 3.30156 -0.09427 0 -2.7348 0.39192 1.55653 -1.79981
MET_40 -8.70276 0.91094 5.03101 -0.46811 0.23252 0.17873 2.64724 -3.12257 -0 -0 -1.68892 0.18299 0 0 0 0 0 0.15822 0.06828 2.32693 0 -0.17073 0 0.60916 -0.11812 0.96156 -0.96362
HIS_41 -5.04387 0.43815 6.33939 -0.77456 0.05411 0.82227 2.80838 -2.91183 -0 -0 -3.03306 -0.35592 0 0 0 -0.61958 0 0.01288 0.00365 0 1.68208 -0.25954 0 -0.45461 -0.04004 0.66939 -0.66271
ALA_42 -5.18583 0.3563 4.2114 -0.02292 0 0 2.52952 -2.61733 -2e-05 -0.00049 -1.82134 -0.35571 0 0 0 0 0 -0.05858 0 0 0 -0.34259 0 1.8394 -0.19636 0.4793 -1.18526
LEU_43 -8.7726 1.04634 4.67893 -0.49244 0.16151 0.10504 2.95855 -3.04022 -0.00791 -0.09762 -3.00953 0.1995 0 0 0 0 0 -0.03827 0.52123 0.40922 0 -0.26218 0 0.18072 -0.43591 0.82609 -5.06958
ASN_44 -4.87422 0.34036 6.03168 -0.17653 0.03157 0.26243 2.66475 -2.83256 -0.00459 -0.03324 -2.24393 -0.28604 0 0 0 0 0 -0.0057 0.00406 0 1.45423 0.53174 0 -0.93687 0.00142 0.88695 0.81552
GLU_45 -5.12425 0.2257 6.29316 -0.20336 0.01771 0.2549 2.83168 -2.87244 -0.01995 -0.16535 -2.88542 -0.56418 0 0 0 -0.61958 0 -0.04273 0.14635 0 3.03868 -0.25054 0 -2.7348 -0.14628 0.44726 -2.37343
ILE_46 -8.44268 0.90921 4.37456 -0.50931 0.34946 0.1046 2.98336 -3.0213 -0.00924 -0.05361 -2.79425 -0.0438 0 0 0 0 0 -0.07149 0.05161 0.53889 0 -0.47173 0 0.73287 -0.2613 0.5148 -5.11936
GLN_47 -6.26169 0.35262 5.79411 -0.54918 0.0419 0.54939 3.05997 -2.90228 -0.02197 -0.22443 -3.81288 -0.21408 0 0 0 0 0 -0.04752 0.02567 0 4.35366 -0.17473 0 -0.18838 -0.14514 0.50806 0.14309
GLU_48 -5.15428 0.4702 5.23384 -0.22299 0.02712 0.31149 1.80159 -2.43343 -0.01994 -0.16494 -1.60375 -0.59987 0 0 0 0 0 0.05193 0.02417 0 3.00751 -0.26601 0 -2.7348 -0.47289 0.42268 -2.32238
VAL_49 -8.48557 1.16844 4.4193 -0.25176 0.14358 0.03878 3.30271 -3.17458 -0.02441 -0.14083 -1.60174 0.36747 0 0 0 0 0 -0.02002 0 1.02868 0 -0.32002 0 1.9342 -0.30082 0.62217 -1.29443
PHE_50 -9.48835 0.99715 4.63419 -0.7019 0.13517 0.24751 2.51196 -2.97272 -0 -0 -1.97382 -0.18547 0 0 0 0 0 0.08866 0.07804 0 4.41367 -0.20535 0 1.0402 -0.06104 1.0045 -0.43761
THR_51 -3.96615 0.33006 3.97984 -0.22267 0.35173 0.08204 1.4615 -1.90991 -0.00924 -0.05361 -2.05089 -0.21383 0 0 0 0 0 -0.0295 0.03959 0.29668 0 0.37863 2.29664 -1.0874 0.35892 0.8539 0.88632
LEU_52 -5.33719 0.86271 2.09897 -0.55903 0.33599 0.13943 2.06223 -1.72851 -0.01199 -0.06384 -1.00645 0.12572 0 0 0 0 0 -0.09286 0.17945 3.21633 0 -0.23304 0 0.18072 0.30139 0.80809 1.2781
HIS_53 -4.9635 0.52304 3.41964 -0.54471 0.0169 0.3485 1.13178 -1.92296 -0.0364 -0.20468 -0.6105 -0.82817 0 0 0 0 0 0.02817 0.04752 0 1.77911 -0.5368 0 -0.45461 0.04385 0.85332 -1.91049
GLY_54 -2.47404 0.50502 2.87493 -0.00021 0 0 1.38787 -1.3932 -0.00733 -0.02871 -1.4856 -0.18818 0 0 0 0 0 -0.14405 0 0 0 -1.49347 0 0.83697 0.51135 0.45434 -0.64432
MET_55 -3.87232 0.41271 3.48625 -0.79796 0.28426 0.21728 1.77353 -1.75375 -0 -0 -1.80981 -0.04481 0 0 0 0 0 -0.11979 0.22156 0.88723 0 -0.03754 0 0.60916 0.22295 0.31121 -0.00984
LYS_56 -4.35618 0.38436 5.29567 -0.32165 0.04944 0.16269 2.64266 -2.37704 -0 -0 -3.98752 -0.03062 0 0 0 -0.56403 0 -0.0752 0.06907 1.76771 0 -0.05835 0 -1.5107 -0.40938 0.36344 -2.95563
CYS_57 -6.46901 0.8875 4.18028 -0.07589 0 0.04206 1.51366 -2.24294 -0.01226 -0.07144 -1.52337 0.0948 0 0 0 0 0 0.00553 0.01411 0.48377 0 0.29757 0 3.6196 -0.4768 0.32676 0.59394
SER_58 -2.88348 0.13716 3.07321 -0.02451 0 0.02218 1.18985 -1.49161 -0.00733 -0.02871 -0.22834 -0.16192 0 0 0 0 0 0.03173 0.00291 0.51883 0 0.13585 0.60441 -0.77834 -0.15635 0.27517 0.23071
HIS_D_59 -4.22497 0.37567 3.92664 -0.3744 0.01041 0.46346 1.75636 -1.99072 -0 -0 -1.56628 -0.38548 0 0 0 0 0 -0.02611 0.003 0 2.14611 -0.06571 0 -0.45461 0.02296 0.27304 -0.11061
PHE_60 -8.80572 1.68605 3.07764 -0.79528 0.08561 0.38281 1.63204 -2.31995 -0.02624 -0.19712 -1.90385 -0.33402 0 0 0 0 0 11.4383 0.00336 0 2.00454 0.21739 0 1.0402 0.26886 11.7682 19.2228
LYS_61 -5.23718 1.21623 3.95632 -0.32304 0.03826 0.17301 1.90045 -1.89851 -0 -0 -1.80248 -0.09687 0 0 0 0 0 0.38092 0.01042 1.45897 0 0.197 0 -1.5107 0.49167 12.8813 11.8358
LEU_62 -7.93095 1.57107 2.47346 -0.70936 0.35499 0.32705 2.07133 -2.17235 -0 -0 -1.80952 -0.00215 0 0 0 0 0 0.0412 0.01254 1.16938 0 -0.28033 0 0.18072 1.27537 2.76552 -0.66203
PRO_63 -4.13152 1.48566 1.53279 -0.07635 0 0.04605 0.36984 -0.97294 -0 -0 0.14875 0.56497 0 0 0 0 0 -0.19308 0.04094 0.36998 0 -0.73951 0 -2.4119 1.13747 1.88142 -0.94742
ASP_64 -3.64702 0.48113 3.34893 -0.11498 0.0139 0.3551 1.1795 -1.55971 -0 -0 -1.51494 -0.26285 0 0 0 0 0 -0.05065 0.00177 0 2.10422 -0.15277 0 -2.3716 -0.10829 0.49473 -1.80354
TYR_65 -8.43614 1.38495 3.42375 -0.73485 0.11617 0.43803 2.91925 -2.48015 -0 -0 -2.29982 -0.1927 0 0 0 0 0 0.56863 0.004 0 2.14043 -0.34711 0.00214 1.2797 -0.04428 1.10283 -1.15518
PRO_66 -3.38754 0.82435 2.50628 -0.07191 0 0.04435 1.35687 -1.19056 -0.01015 -0.05108 -1.08187 0.60048 0 0 0 0 0 -0.21681 0.01918 0.19624 0 -0.86948 0 -2.4119 0.43581 1.35977 -1.94795
LEU_67 -8.51991 1.71688 3.55742 -0.95146 0.98978 0.51804 2.70168 -2.61585 -0.00648 -0.0526 -1.97472 -0.00489 0 0 0 0 0 -0.0504 0.15134 2.62705 0 -0.10441 0 0.18072 0.37854 0.96517 -0.49411
LEU_68 -8.23425 1.43967 2.48978 -0.69003 0.35688 0.19911 1.93214 -2.3737 -0 -0 -1.03377 0.03866 0 0 0 0 0 -0.16628 0.22885 2.23634 0 0.02382 0 0.18072 0.17909 0.95227 -2.2407
MET_69 -3.92673 0.64328 2.94299 -0.39616 0.0921 0.26062 1.59789 -1.58218 -0.01238 -0.09151 -0.81892 -0.18845 0 0 0 0 0 -0.06713 0.05115 2.26894 0 -0.1198 0 0.60916 -0.0889 0.47291 1.64686
ASN_70 -3.31751 0.30363 2.54624 -0.19488 0.03183 0.31054 1.45611 -1.49214 -0.01015 -0.05108 -1.56968 -0.44867 0 0 0 0 0 -0.01361 0.00524 0 1.95056 -0.42155 0 -0.93687 -0.586 0.15945 -2.27853
ALA:CtermProteinFull_71 -2.65167 0.22223 1.59804 -0.0329 0.00646 0 0.94989 -1.11767 -0.01238 -0.09151 -0.56449 -0.0603 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.40452 0.21995 -0.09948
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110972 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 36.059
ATOM      1  N   CYS A   1      12.161   5.290   8.042  1.00  8.650          N  
ATOM      2  CA  CYS A   1      13.036   4.935   6.926  1.00  7.990          C  
ATOM      3  C   CYS A   1      13.822   6.148   6.466  1.00  7.870          C  
ATOM      4  O   CYS A   1      13.277   7.045   5.827  1.00  8.210          O  
ATOM      5  CB  CYS A   1      12.240   4.394   5.744  1.00 11.450          C  
ATOM      6  SG  CYS A   1      13.248   3.879   4.362  1.00 11.450          S  
ATOM      7 1H   CYS A   1      11.193   5.255   7.741  1.00 10.380          H  
ATOM      8 2H   CYS A   1      12.296   4.641   8.803  1.00 10.380          H  
ATOM      9 3H   CYS A   1      12.372   6.225   8.353  1.00 10.380          H  
ATOM     10  HA  CYS A   1      13.734   4.168   7.260  1.00  9.590          H  
ATOM     11 1HB  CYS A   1      11.618   3.551   6.059  1.00 13.740          H  
ATOM     12 2HB  CYS A   1      11.572   5.172   5.388  1.00 13.740          H  
ATOM     13  HG  CYS A   1      12.245   3.777   3.496  1.00 13.740          H  
ATOM     14  N   VAL A   2      15.103   6.174   6.813  1.00  7.670          N  
ATOM     15  CA  VAL A   2      15.976   7.291   6.466  1.00  7.830          C  
ATOM     16  C   VAL A   2      16.232   7.388   4.963  1.00  7.630          C  
ATOM     17  O   VAL A   2      16.286   8.485   4.405  1.00  7.830          O  
ATOM     18  CB  VAL A   2      17.317   7.187   7.224  1.00 10.900          C  
ATOM     19  CG1 VAL A   2      18.299   8.278   6.739  1.00 10.900          C  
ATOM     20  CG2 VAL A   2      17.062   7.336   8.714  1.00 10.900          C  
ATOM     21  H   VAL A   2      15.483   5.392   7.327  1.00  9.200          H  
ATOM     22  HA  VAL A   2      15.487   8.213   6.782  1.00  9.400          H  
ATOM     23  HB  VAL A   2      17.767   6.218   7.024  1.00 13.080          H  
ATOM     24 1HG1 VAL A   2      19.237   8.186   7.284  1.00 13.080          H  
ATOM     25 2HG1 VAL A   2      18.501   8.189   5.679  1.00 13.080          H  
ATOM     26 3HG1 VAL A   2      17.865   9.260   6.931  1.00 13.080          H  
ATOM     27 1HG2 VAL A   2      18.005   7.254   9.255  1.00 13.080          H  
ATOM     28 2HG2 VAL A   2      16.616   8.312   8.909  1.00 13.080          H  
ATOM     29 3HG2 VAL A   2      16.385   6.558   9.055  1.00 13.080          H  
ATOM     30  N   PHE A   3      16.479   6.255   4.324  1.00  7.530          N  
ATOM     31  CA  PHE A   3      16.783   6.245   2.906  1.00  7.580          C  
ATOM     32  C   PHE A   3      16.347   4.948   2.255  1.00  7.410          C  
ATOM     33  O   PHE A   3      16.153   3.935   2.927  1.00  7.290          O  
ATOM     34  CB  PHE A   3      18.292   6.428   2.702  1.00 10.590          C  
ATOM     35  CG  PHE A   3      19.122   5.292   3.290  1.00 10.590          C  
ATOM     36  CD1 PHE A   3      19.473   4.193   2.524  1.00 10.590          C  
ATOM     37  CD2 PHE A   3      19.542   5.321   4.607  1.00 10.590          C  
ATOM     38  CE1 PHE A   3      20.206   3.159   3.048  1.00 10.590          C  
ATOM     39  CE2 PHE A   3      20.276   4.294   5.142  1.00 10.590          C  
ATOM     40  CZ  PHE A   3      20.610   3.206   4.361  1.00 10.590          C  
ATOM     41  H   PHE A   3      16.428   5.379   4.824  1.00  9.040          H  
ATOM     42  HA  PHE A   3      16.248   7.068   2.431  1.00  9.100          H  
ATOM     43 1HB  PHE A   3      18.511   6.490   1.638  1.00 12.710          H  
ATOM     44 2HB  PHE A   3      18.611   7.362   3.159  1.00 12.710          H  
ATOM     45  HD1 PHE A   3      19.160   4.151   1.496  1.00 12.710          H  
ATOM     46  HD2 PHE A   3      19.287   6.162   5.217  1.00 12.710          H  
ATOM     47  HE1 PHE A   3      20.464   2.304   2.420  1.00 12.710          H  
ATOM     48  HE2 PHE A   3      20.596   4.337   6.184  1.00 12.710          H  
ATOM     49  HZ  PHE A   3      21.191   2.388   4.783  1.00 12.710          H  
ATOM     50  N   GLY A   4      16.219   4.970   0.931  1.00  7.690          N  
ATOM     51  CA  GLY A   4      15.880   3.761   0.197  1.00  7.790          C  
ATOM     52  C   GLY A   4      17.053   3.242  -0.627  1.00  7.830          C  
ATOM     53  O   GLY A   4      18.181   3.721  -0.525  1.00  8.220          O  
ATOM     54  H   GLY A   4      16.368   5.834   0.431  1.00  9.230          H  
ATOM     55 1HA  GLY A   4      15.552   2.987   0.893  1.00  9.350          H  
ATOM     56 2HA  GLY A   4      15.035   3.966  -0.458  1.00  9.350          H  
ATOM     57  N   CYS A   5      16.774   2.235  -1.435  1.00  7.650          N  
ATOM     58  CA  CYS A   5      17.730   1.570  -2.308  1.00  7.820          C  
ATOM     59  C   CYS A   5      17.202   1.410  -3.739  1.00  7.510          C  
ATOM     60  O   CYS A   5      17.320   0.309  -4.276  1.00  7.650          O  
ATOM     61  CB  CYS A   5      18.100   0.212  -1.732  1.00 10.880          C  
ATOM     62  SG  CYS A   5      18.852   0.348  -0.098  1.00 10.880          S  
ATOM     63  H   CYS A   5      15.800   1.942  -1.485  1.00  9.180          H  
ATOM     64  HA  CYS A   5      18.642   2.165  -2.337  1.00  9.380          H  
ATOM     65 1HB  CYS A   5      17.204  -0.400  -1.654  1.00 13.060          H  
ATOM     66 2HB  CYS A   5      18.798  -0.304  -2.393  1.00 13.060          H  
ATOM     67  HG  CYS A   5      18.286   1.528   0.188  1.00 13.060          H  
ATOM     68  N   PRO A   6      16.667   2.469  -4.391  1.00  7.390          N  
ATOM     69  CA  PRO A   6      15.965   2.406  -5.664  1.00  7.320          C  
ATOM     70  C   PRO A   6      16.770   1.810  -6.815  1.00  6.940          C  
ATOM     71  O   PRO A   6      16.183   1.201  -7.718  1.00  6.790          O  
ATOM     72  CB  PRO A   6      15.655   3.883  -5.948  1.00 10.980          C  
ATOM     73  CG  PRO A   6      16.659   4.667  -5.126  1.00 10.980          C  
ATOM     74  CD  PRO A   6      16.859   3.845  -3.884  1.00 10.980          C  
ATOM     75  HA  PRO A   6      15.037   1.854  -5.506  1.00  8.780          H  
ATOM     76 1HB  PRO A   6      15.744   4.081  -7.029  1.00 13.180          H  
ATOM     77 2HB  PRO A   6      14.622   4.103  -5.675  1.00 13.180          H  
ATOM     78 1HG  PRO A   6      17.587   4.824  -5.695  1.00 13.180          H  
ATOM     79 2HG  PRO A   6      16.255   5.670  -4.904  1.00 13.180          H  
ATOM     80 1HD  PRO A   6      17.870   4.001  -3.480  1.00 13.180          H  
ATOM     81 2HD  PRO A   6      16.078   4.114  -3.169  1.00 13.180          H  
ATOM     82  N   SER A   7      18.117   1.878  -6.746  1.00  7.000          N  
ATOM     83  CA  SER A   7      18.979   1.315  -7.792  1.00  6.850          C  
ATOM     84  C   SER A   7      18.799  -0.200  -7.918  1.00  6.090          C  
ATOM     85  O   SER A   7      19.205  -0.819  -8.907  1.00  6.010          O  
ATOM     86  CB  SER A   7      20.428   1.637  -7.494  1.00  9.650          C  
ATOM     87  OG  SER A   7      20.855   0.998  -6.320  1.00  9.650          O  
ATOM     88  H   SER A   7      18.588   2.367  -5.998  1.00  8.400          H  
ATOM     89  HA  SER A   7      18.705   1.771  -8.744  1.00  8.220          H  
ATOM     90 1HB  SER A   7      21.046   1.314  -8.331  1.00 11.580          H  
ATOM     91 2HB  SER A   7      20.548   2.713  -7.392  1.00 11.580          H  
ATOM     92  HG  SER A   7      21.800   1.166  -6.256  1.00 11.580          H  
ATOM     93  N   ALA A   8      18.173  -0.783  -6.907  1.00  5.750          N  
ATOM     94  CA  ALA A   8      17.821  -2.169  -6.823  1.00  5.260          C  
ATOM     95  C   ALA A   8      16.549  -2.218  -6.005  1.00  4.640          C  
ATOM     96  O   ALA A   8      16.431  -3.017  -5.069  1.00  4.110          O  
ATOM     97  CB  ALA A   8      18.933  -2.988  -6.191  1.00  7.560          C  
ATOM     98  H   ALA A   8      17.895  -0.197  -6.116  1.00  6.900          H  
ATOM     99  HA  ALA A   8      17.610  -2.544  -7.824  1.00  6.310          H  
ATOM    100 1HB  ALA A   8      18.632  -4.028  -6.131  1.00  9.070          H  
ATOM    101 2HB  ALA A   8      19.831  -2.904  -6.804  1.00  9.070          H  
ATOM    102 3HB  ALA A   8      19.136  -2.607  -5.191  1.00  9.070          H  
ATOM    103  N   ALA A   9      15.549  -1.415  -6.399  1.00  4.920          N  
ATOM    104  CA  ALA A   9      14.311  -1.346  -5.636  1.00  4.650          C  
ATOM    105  C   ALA A   9      13.686  -2.702  -5.448  1.00  4.290          C  
ATOM    106  O   ALA A   9      13.217  -3.034  -4.358  1.00  3.900          O  
ATOM    107  CB  ALA A   9      13.298  -0.482  -6.363  1.00  6.620          C  
ATOM    108  H   ALA A   9      15.685  -0.757  -7.175  1.00  5.900          H  
ATOM    109  HA  ALA A   9      14.550  -0.931  -4.663  1.00  5.580          H  
ATOM    110 1HB  ALA A   9      12.402  -0.432  -5.787  1.00  7.940          H  
ATOM    111 2HB  ALA A   9      13.679   0.507  -6.518  1.00  7.940          H  
ATOM    112 3HB  ALA A   9      13.071  -0.927  -7.330  1.00  7.940          H  
ATOM    113  N   ASP A  10      13.749  -3.520  -6.493  1.00  4.640          N  
ATOM    114  CA  ASP A  10      13.167  -4.845  -6.461  1.00  4.830          C  
ATOM    115  C   ASP A  10      13.816  -5.722  -5.409  1.00  4.270          C  
ATOM    116  O   ASP A  10      13.147  -6.549  -4.792  1.00  4.610          O  
ATOM    117  CB  ASP A  10      13.325  -5.527  -7.817  1.00  6.690          C  
ATOM    118  CG  ASP A  10      12.453  -4.941  -8.923  1.00  6.690          C  
ATOM    119  OD1 ASP A  10      11.528  -4.223  -8.646  1.00  6.690          O  
ATOM    120  OD2 ASP A  10      12.746  -5.217 -10.053  1.00  6.690          O  
ATOM    121  H   ASP A  10      14.174  -3.180  -7.345  1.00  5.570          H  
ATOM    122  HA  ASP A  10      12.109  -4.754  -6.228  1.00  5.800          H  
ATOM    123 1HB  ASP A  10      14.367  -5.470  -8.129  1.00  8.020          H  
ATOM    124 2HB  ASP A  10      13.079  -6.587  -7.710  1.00  8.020          H  
ATOM    125  N   LYS A  11      15.128  -5.567  -5.199  1.00  3.760          N  
ATOM    126  CA  LYS A  11      15.824  -6.411  -4.253  1.00  3.600          C  
ATOM    127  C   LYS A  11      15.362  -6.085  -2.856  1.00  2.980          C  
ATOM    128  O   LYS A  11      15.008  -6.985  -2.091  1.00  3.180          O  
ATOM    129  CB  LYS A  11      17.340  -6.230  -4.367  1.00  5.100          C  
ATOM    130  CG  LYS A  11      18.173  -7.131  -3.443  1.00  5.100          C  
ATOM    131  CD  LYS A  11      19.679  -6.898  -3.657  1.00  5.100          C  
ATOM    132  CE  LYS A  11      20.548  -7.878  -2.846  1.00  5.100          C  
ATOM    133  NZ  LYS A  11      20.425  -7.671  -1.366  1.00  5.100          N  
ATOM    134  H   LYS A  11      15.654  -4.829  -5.660  1.00  4.510          H  
ATOM    135  HA  LYS A  11      15.572  -7.451  -4.460  1.00  4.320          H  
ATOM    136 1HB  LYS A  11      17.648  -6.420  -5.393  1.00  6.120          H  
ATOM    137 2HB  LYS A  11      17.595  -5.196  -4.136  1.00  6.120          H  
ATOM    138 1HG  LYS A  11      17.918  -6.917  -2.400  1.00  6.120          H  
ATOM    139 2HG  LYS A  11      17.936  -8.175  -3.647  1.00  6.120          H  
ATOM    140 1HD  LYS A  11      19.916  -7.014  -4.716  1.00  6.120          H  
ATOM    141 2HD  LYS A  11      19.927  -5.879  -3.360  1.00  6.120          H  
ATOM    142 1HE  LYS A  11      20.250  -8.897  -3.084  1.00  6.120          H  
ATOM    143 2HE  LYS A  11      21.589  -7.738  -3.133  1.00  6.120          H  
ATOM    144 1HZ  LYS A  11      21.006  -8.328  -0.875  1.00  6.120          H  
ATOM    145 2HZ  LYS A  11      20.702  -6.738  -1.115  1.00  6.120          H  
ATOM    146 3HZ  LYS A  11      19.452  -7.817  -1.062  1.00  6.120          H  
ATOM    147  N   LEU A  12      15.347  -4.794  -2.521  1.00  2.590          N  
ATOM    148  CA  LEU A  12      14.957  -4.422  -1.168  1.00  2.270          C  
ATOM    149  C   LEU A  12      13.503  -4.785  -0.907  1.00  2.350          C  
ATOM    150  O   LEU A  12      13.166  -5.267   0.182  1.00  2.770          O  
ATOM    151  CB  LEU A  12      15.211  -2.931  -0.895  1.00  3.310          C  
ATOM    152  CG  LEU A  12      14.835  -2.401   0.553  1.00  3.310          C  
ATOM    153  CD1 LEU A  12      15.596  -3.177   1.625  1.00  3.310          C  
ATOM    154  CD2 LEU A  12      15.201  -0.907   0.667  1.00  3.310          C  
ATOM    155  H   LEU A  12      15.626  -4.097  -3.223  1.00  3.110          H  
ATOM    156  HA  LEU A  12      15.577  -5.002  -0.486  1.00  2.720          H  
ATOM    157 1HB  LEU A  12      16.267  -2.729  -1.061  1.00  3.970          H  
ATOM    158 2HB  LEU A  12      14.638  -2.368  -1.621  1.00  3.970          H  
ATOM    159  HG  LEU A  12      13.767  -2.534   0.721  1.00  3.970          H  
ATOM    160 1HD1 LEU A  12      15.324  -2.792   2.607  1.00  3.970          H  
ATOM    161 2HD1 LEU A  12      15.345  -4.239   1.589  1.00  3.970          H  
ATOM    162 3HD1 LEU A  12      16.668  -3.056   1.475  1.00  3.970          H  
ATOM    163 1HD2 LEU A  12      14.937  -0.539   1.660  1.00  3.970          H  
ATOM    164 2HD2 LEU A  12      16.259  -0.790   0.518  1.00  3.970          H  
ATOM    165 3HD2 LEU A  12      14.677  -0.338  -0.067  1.00  3.970          H  
ATOM    166  N   TRP A  13      12.634  -4.551  -1.895  1.00  2.320          N  
ATOM    167  CA  TRP A  13      11.234  -4.872  -1.729  1.00  2.060          C  
ATOM    168  C   TRP A  13      11.047  -6.362  -1.479  1.00  1.870          C  
ATOM    169  O   TRP A  13      10.304  -6.737  -0.564  1.00  1.670          O  
ATOM    170  CB  TRP A  13      10.462  -4.509  -2.983  1.00  2.990          C  
ATOM    171  CG  TRP A  13      10.323  -3.051  -3.255  1.00  2.990          C  
ATOM    172  CD1 TRP A  13      10.437  -2.001  -2.393  1.00  2.990          C  
ATOM    173  CD2 TRP A  13      10.017  -2.483  -4.536  1.00  2.990          C  
ATOM    174  NE1 TRP A  13      10.208  -0.828  -3.062  1.00  2.990          N  
ATOM    175  CE2 TRP A  13       9.947  -1.112  -4.372  1.00  2.990          C  
ATOM    176  CE3 TRP A  13       9.791  -3.028  -5.794  1.00  2.990          C  
ATOM    177  CZ2 TRP A  13       9.648  -0.276  -5.416  1.00  2.990          C  
ATOM    178  CZ3 TRP A  13       9.506  -2.189  -6.841  1.00  2.990          C  
ATOM    179  CH2 TRP A  13       9.432  -0.847  -6.658  1.00  2.990          C  
ATOM    180  H   TRP A  13      12.948  -4.128  -2.774  1.00  2.780          H  
ATOM    181  HA  TRP A  13      10.844  -4.325  -0.874  1.00  2.470          H  
ATOM    182 1HB  TRP A  13      10.962  -4.959  -3.842  1.00  3.590          H  
ATOM    183 2HB  TRP A  13       9.467  -4.941  -2.928  1.00  3.590          H  
ATOM    184  HD1 TRP A  13      10.657  -2.076  -1.330  1.00  3.590          H  
ATOM    185  HE1 TRP A  13      10.202   0.110  -2.651  1.00  3.590          H  
ATOM    186  HE3 TRP A  13       9.841  -4.103  -5.956  1.00  3.590          H  
ATOM    187  HZ2 TRP A  13       9.576   0.789  -5.303  1.00  3.590          H  
ATOM    188  HZ3 TRP A  13       9.342  -2.635  -7.824  1.00  3.590          H  
ATOM    189  HH2 TRP A  13       9.199  -0.209  -7.509  1.00  3.590          H  
ATOM    190  N   ASP A  14      11.740  -7.221  -2.254  1.00  2.170          N  
ATOM    191  CA  ASP A  14      11.611  -8.656  -2.057  1.00  2.320          C  
ATOM    192  C   ASP A  14      12.138  -9.092  -0.704  1.00  2.190          C  
ATOM    193  O   ASP A  14      11.530  -9.956  -0.065  1.00  2.250          O  
ATOM    194  CB  ASP A  14      12.334  -9.456  -3.144  1.00  3.190          C  
ATOM    195  CG  ASP A  14      11.641  -9.454  -4.524  1.00  3.190          C  
ATOM    196  OD1 ASP A  14      10.503  -9.045  -4.631  1.00  3.190          O  
ATOM    197  OD2 ASP A  14      12.259  -9.919  -5.456  1.00  3.190          O  
ATOM    198  H   ASP A  14      12.326  -6.884  -3.026  1.00  2.600          H  
ATOM    199  HA  ASP A  14      10.552  -8.908  -2.105  1.00  2.780          H  
ATOM    200 1HB  ASP A  14      13.337  -9.034  -3.271  1.00  3.830          H  
ATOM    201 2HB  ASP A  14      12.456 -10.486  -2.816  1.00  3.830          H  
ATOM    202  N   GLU A  15      13.251  -8.502  -0.237  1.00  2.250          N  
ATOM    203  CA  GLU A  15      13.767  -8.896   1.068  1.00  2.450          C  
ATOM    204  C   GLU A  15      12.755  -8.572   2.148  1.00  1.960          C  
ATOM    205  O   GLU A  15      12.466  -9.409   3.010  1.00  2.160          O  
ATOM    206  CB  GLU A  15      15.072  -8.166   1.398  1.00  3.350          C  
ATOM    207  CG  GLU A  15      16.286  -8.585   0.587  1.00  3.350          C  
ATOM    208  CD  GLU A  15      17.490  -7.737   0.900  1.00  3.350          C  
ATOM    209  OE1 GLU A  15      17.369  -6.875   1.734  1.00  3.350          O  
ATOM    210  OE2 GLU A  15      18.534  -7.948   0.302  1.00  3.350          O  
ATOM    211  H   GLU A  15      13.762  -7.823  -0.814  1.00  2.700          H  
ATOM    212  HA  GLU A  15      13.945  -9.969   1.067  1.00  2.940          H  
ATOM    213 1HB  GLU A  15      14.926  -7.094   1.238  1.00  4.020          H  
ATOM    214 2HB  GLU A  15      15.306  -8.306   2.454  1.00  4.020          H  
ATOM    215 1HG  GLU A  15      16.516  -9.624   0.817  1.00  4.020          H  
ATOM    216 2HG  GLU A  15      16.058  -8.521  -0.469  1.00  4.020          H  
ATOM    217  N   ASN A  16      12.141  -7.391   2.066  1.00  1.490          N  
ATOM    218  CA  ASN A  16      11.188  -7.040   3.089  1.00  1.360          C  
ATOM    219  C   ASN A  16       9.952  -7.924   3.002  1.00  1.250          C  
ATOM    220  O   ASN A  16       9.485  -8.414   4.034  1.00  1.660          O  
ATOM    221  CB  ASN A  16      10.862  -5.565   3.025  1.00  1.960          C  
ATOM    222  CG  ASN A  16      11.979  -4.697   3.547  1.00  1.960          C  
ATOM    223  OD1 ASN A  16      12.829  -5.158   4.319  1.00  1.960          O  
ATOM    224  ND2 ASN A  16      11.997  -3.445   3.160  1.00  1.960          N  
ATOM    225  H   ASN A  16      12.406  -6.720   1.334  1.00  1.790          H  
ATOM    226  HA  ASN A  16      11.644  -7.235   4.059  1.00  1.630          H  
ATOM    227 1HB  ASN A  16      10.636  -5.282   1.993  1.00  2.350          H  
ATOM    228 2HB  ASN A  16       9.995  -5.374   3.633  1.00  2.350          H  
ATOM    229 1HD2 ASN A  16      12.707  -2.830   3.506  1.00  2.350          H  
ATOM    230 2HD2 ASN A  16      11.307  -3.092   2.532  1.00  2.350          H  
ATOM    231  N   LYS A  17       9.439  -8.190   1.789  1.00  1.240          N  
ATOM    232  CA  LYS A  17       8.262  -9.044   1.687  1.00  1.650          C  
ATOM    233  C   LYS A  17       8.544 -10.419   2.264  1.00  1.560          C  
ATOM    234  O   LYS A  17       7.701 -10.977   2.973  1.00  1.700          O  
ATOM    235  CB  LYS A  17       7.752  -9.208   0.258  1.00  2.150          C  
ATOM    236  CG  LYS A  17       6.485 -10.093   0.218  1.00  2.150          C  
ATOM    237  CD  LYS A  17       5.869 -10.264  -1.150  1.00  2.150          C  
ATOM    238  CE  LYS A  17       4.634 -11.164  -1.011  1.00  2.150          C  
ATOM    239  NZ  LYS A  17       3.965 -11.461  -2.301  1.00  2.150          N  
ATOM    240  H   LYS A  17       9.847  -7.769   0.947  1.00  1.490          H  
ATOM    241  HA  LYS A  17       7.465  -8.595   2.272  1.00  1.980          H  
ATOM    242 1HB  LYS A  17       7.520  -8.230  -0.165  1.00  2.580          H  
ATOM    243 2HB  LYS A  17       8.529  -9.665  -0.361  1.00  2.580          H  
ATOM    244 1HG  LYS A  17       6.740 -11.091   0.570  1.00  2.580          H  
ATOM    245 2HG  LYS A  17       5.742  -9.684   0.893  1.00  2.580          H  
ATOM    246 1HD  LYS A  17       5.575  -9.296  -1.556  1.00  2.580          H  
ATOM    247 2HD  LYS A  17       6.588 -10.728  -1.825  1.00  2.580          H  
ATOM    248 1HE  LYS A  17       4.933 -12.105  -0.549  1.00  2.580          H  
ATOM    249 2HE  LYS A  17       3.916 -10.665  -0.357  1.00  2.580          H  
ATOM    250 1HZ  LYS A  17       3.141 -12.069  -2.094  1.00  2.580          H  
ATOM    251 2HZ  LYS A  17       3.654 -10.614  -2.743  1.00  2.580          H  
ATOM    252 3HZ  LYS A  17       4.594 -11.947  -2.918  1.00  2.580          H  
ATOM    253  N   SER A  18       9.719 -10.977   1.951  1.00  1.840          N  
ATOM    254  CA  SER A  18      10.094 -12.295   2.423  1.00  2.300          C  
ATOM    255  C   SER A  18      10.085 -12.319   3.935  1.00  2.100          C  
ATOM    256  O   SER A  18       9.519 -13.236   4.540  1.00  2.350          O  
ATOM    257  CB  SER A  18      11.465 -12.670   1.904  1.00  3.040          C  
ATOM    258  OG  SER A  18      11.844 -13.946   2.343  1.00  3.040          O  
ATOM    259  H   SER A  18      10.372 -10.483   1.334  1.00  2.210          H  
ATOM    260  HA  SER A  18       9.365 -13.018   2.059  1.00  2.760          H  
ATOM    261 1HB  SER A  18      11.461 -12.637   0.815  1.00  3.640          H  
ATOM    262 2HB  SER A  18      12.193 -11.933   2.246  1.00  3.640          H  
ATOM    263  HG  SER A  18      12.714 -14.099   1.972  1.00  3.640          H  
ATOM    264  N   HIS A  19      10.661 -11.287   4.563  1.00  1.950          N  
ATOM    265  CA  HIS A  19      10.670 -11.250   6.013  1.00  2.170          C  
ATOM    266  C   HIS A  19       9.248 -11.169   6.559  1.00  1.800          C  
ATOM    267  O   HIS A  19       8.900 -11.884   7.505  1.00  2.030          O  
ATOM    268  CB  HIS A  19      11.477 -10.055   6.542  1.00  2.950          C  
ATOM    269  CG  HIS A  19      12.968 -10.186   6.379  1.00  2.950          C  
ATOM    270  ND1 HIS A  19      13.692 -11.199   6.979  1.00  2.950          N  
ATOM    271  CD2 HIS A  19      13.876  -9.421   5.705  1.00  2.950          C  
ATOM    272  CE1 HIS A  19      14.972 -11.061   6.671  1.00  2.950          C  
ATOM    273  NE2 HIS A  19      15.112  -9.988   5.901  1.00  2.950          N  
ATOM    274  H   HIS A  19      11.149 -10.565   4.020  1.00  2.340          H  
ATOM    275  HA  HIS A  19      11.131 -12.161   6.396  1.00  2.600          H  
ATOM    276 1HB  HIS A  19      11.157  -9.148   6.022  1.00  3.540          H  
ATOM    277 2HB  HIS A  19      11.264  -9.920   7.599  1.00  3.540          H  
ATOM    278  HD1 HIS A  19      13.315 -11.994   7.534  1.00  3.540          H  
ATOM    279  HD2 HIS A  19      13.781  -8.521   5.096  1.00  3.540          H  
ATOM    280  HE1 HIS A  19      15.706 -11.772   7.052  1.00  3.540          H  
ATOM    281  N   PHE A  20       8.371 -10.378   5.934  1.00  1.500          N  
ATOM    282  CA  PHE A  20       7.006 -10.311   6.444  1.00  1.730          C  
ATOM    283  C   PHE A  20       6.320 -11.677   6.424  1.00  1.660          C  
ATOM    284  O   PHE A  20       5.733 -12.122   7.424  1.00  2.110          O  
ATOM    285  CB  PHE A  20       6.187  -9.288   5.660  1.00  2.330          C  
ATOM    286  CG  PHE A  20       6.461  -7.883   6.074  1.00  2.330          C  
ATOM    287  CD1 PHE A  20       7.113  -7.021   5.244  1.00  2.330          C  
ATOM    288  CD2 PHE A  20       6.080  -7.424   7.313  1.00  2.330          C  
ATOM    289  CE1 PHE A  20       7.380  -5.759   5.625  1.00  2.330          C  
ATOM    290  CE2 PHE A  20       6.332  -6.154   7.694  1.00  2.330          C  
ATOM    291  CZ  PHE A  20       6.994  -5.318   6.839  1.00  2.330          C  
ATOM    292  H   PHE A  20       8.679  -9.775   5.162  1.00  1.800          H  
ATOM    293  HA  PHE A  20       7.034  -9.963   7.449  1.00  2.080          H  
ATOM    294 1HB  PHE A  20       6.422  -9.384   4.604  1.00  2.800          H  
ATOM    295 2HB  PHE A  20       5.149  -9.477   5.769  1.00  2.800          H  
ATOM    296  HD1 PHE A  20       7.420  -7.358   4.268  1.00  2.800          H  
ATOM    297  HD2 PHE A  20       5.579  -8.082   7.993  1.00  2.800          H  
ATOM    298  HE1 PHE A  20       7.905  -5.110   4.955  1.00  2.800          H  
ATOM    299  HE2 PHE A  20       6.016  -5.814   8.672  1.00  2.800          H  
ATOM    300  HZ  PHE A  20       7.215  -4.313   7.122  1.00  2.800          H  
ATOM    301  N   ILE A  21       6.457 -12.385   5.310  1.00  1.750          N  
ATOM    302  CA  ILE A  21       5.829 -13.689   5.150  1.00  1.960          C  
ATOM    303  C   ILE A  21       6.416 -14.769   6.070  1.00  1.760          C  
ATOM    304  O   ILE A  21       5.662 -15.600   6.586  1.00  2.010          O  
ATOM    305  CB  ILE A  21       5.836 -14.135   3.662  1.00  2.660          C  
ATOM    306  CG1 ILE A  21       4.605 -13.485   2.875  1.00  2.660          C  
ATOM    307  CG2 ILE A  21       5.750 -15.679   3.541  1.00  2.660          C  
ATOM    308  CD1 ILE A  21       4.451 -11.962   3.000  1.00  2.660          C  
ATOM    309  H   ILE A  21       6.976 -11.975   4.525  1.00  2.100          H  
ATOM    310  HA  ILE A  21       4.783 -13.582   5.429  1.00  2.350          H  
ATOM    311  HB  ILE A  21       6.761 -13.783   3.191  1.00  3.190          H  
ATOM    312 1HG1 ILE A  21       4.715 -13.721   1.820  1.00  3.190          H  
ATOM    313 2HG1 ILE A  21       3.683 -13.942   3.241  1.00  3.190          H  
ATOM    314 1HG2 ILE A  21       5.761 -15.957   2.490  1.00  3.190          H  
ATOM    315 2HG2 ILE A  21       6.590 -16.164   4.030  1.00  3.190          H  
ATOM    316 3HG2 ILE A  21       4.822 -16.030   3.997  1.00  3.190          H  
ATOM    317 1HD1 ILE A  21       3.591 -11.635   2.428  1.00  3.190          H  
ATOM    318 2HD1 ILE A  21       4.303 -11.693   4.030  1.00  3.190          H  
ATOM    319 3HD1 ILE A  21       5.331 -11.473   2.625  1.00  3.190          H  
ATOM    320  N   GLU A  22       7.748 -14.818   6.218  1.00  1.500          N  
ATOM    321  CA  GLU A  22       8.375 -15.859   7.029  1.00  1.530          C  
ATOM    322  C   GLU A  22       8.744 -15.504   8.490  1.00  1.270          C  
ATOM    323  O   GLU A  22       8.580 -16.341   9.377  1.00  1.330          O  
ATOM    324  CB  GLU A  22       9.669 -16.314   6.342  1.00  2.130          C  
ATOM    325  CG  GLU A  22       9.506 -16.945   4.951  1.00  2.130          C  
ATOM    326  CD  GLU A  22       8.775 -18.257   4.954  1.00  2.130          C  
ATOM    327  OE1 GLU A  22       8.840 -18.949   5.941  1.00  2.130          O  
ATOM    328  OE2 GLU A  22       8.173 -18.582   3.957  1.00  2.130          O  
ATOM    329  H   GLU A  22       8.336 -14.141   5.722  1.00  1.800          H  
ATOM    330  HA  GLU A  22       7.689 -16.706   7.061  1.00  1.840          H  
ATOM    331 1HB  GLU A  22      10.329 -15.449   6.230  1.00  2.560          H  
ATOM    332 2HB  GLU A  22      10.184 -17.030   6.980  1.00  2.560          H  
ATOM    333 1HG  GLU A  22       8.973 -16.240   4.314  1.00  2.560          H  
ATOM    334 2HG  GLU A  22      10.494 -17.091   4.523  1.00  2.560          H  
ATOM    335  N   ASP A  23       9.279 -14.299   8.750  1.00  1.130          N  
ATOM    336  CA  ASP A  23       9.769 -13.973  10.093  1.00  1.140          C  
ATOM    337  C   ASP A  23       8.795 -13.172  10.943  1.00  1.100          C  
ATOM    338  O   ASP A  23       8.689 -13.399  12.150  1.00  1.170          O  
ATOM    339  CB  ASP A  23      11.083 -13.185  10.007  1.00  1.590          C  
ATOM    340  CG  ASP A  23      12.253 -13.974   9.399  1.00  1.590          C  
ATOM    341  OD1 ASP A  23      12.549 -15.045   9.872  1.00  1.590          O  
ATOM    342  OD2 ASP A  23      12.863 -13.473   8.469  1.00  1.590          O  
ATOM    343  H   ASP A  23       9.351 -13.603   8.019  1.00  1.360          H  
ATOM    344  HA  ASP A  23       9.969 -14.909  10.613  1.00  1.370          H  
ATOM    345 1HB  ASP A  23      10.918 -12.289   9.403  1.00  1.910          H  
ATOM    346 2HB  ASP A  23      11.366 -12.855  11.006  1.00  1.910          H  
ATOM    347  N   PHE A  24       8.083 -12.229  10.336  1.00  1.150          N  
ATOM    348  CA  PHE A  24       7.162 -11.422  11.137  1.00  1.340          C  
ATOM    349  C   PHE A  24       5.952 -12.281  11.452  1.00  1.310          C  
ATOM    350  O   PHE A  24       5.616 -12.464  12.635  1.00  1.390          O  
ATOM    351  CB  PHE A  24       6.746 -10.148  10.427  1.00  1.800          C  
ATOM    352  CG  PHE A  24       7.768  -9.007  10.424  1.00  1.800          C  
ATOM    353  CD1 PHE A  24       8.684  -8.841   9.399  1.00  1.800          C  
ATOM    354  CD2 PHE A  24       7.777  -8.076  11.450  1.00  1.800          C  
ATOM    355  CE1 PHE A  24       9.563  -7.794   9.389  1.00  1.800          C  
ATOM    356  CE2 PHE A  24       8.660  -7.030  11.446  1.00  1.800          C  
ATOM    357  CZ  PHE A  24       9.554  -6.887  10.409  1.00  1.800          C  
ATOM    358  H   PHE A  24       8.224 -12.077   9.334  1.00  1.380          H  
ATOM    359  HA  PHE A  24       7.650 -11.151  12.073  1.00  1.610          H  
ATOM    360 1HB  PHE A  24       6.489 -10.389   9.432  1.00  2.160          H  
ATOM    361 2HB  PHE A  24       5.851  -9.791  10.888  1.00  2.160          H  
ATOM    362  HD1 PHE A  24       8.715  -9.535   8.605  1.00  2.160          H  
ATOM    363  HD2 PHE A  24       7.079  -8.175  12.272  1.00  2.160          H  
ATOM    364  HE1 PHE A  24      10.270  -7.687   8.565  1.00  2.160          H  
ATOM    365  HE2 PHE A  24       8.651  -6.306  12.263  1.00  2.160          H  
ATOM    366  HZ  PHE A  24      10.253  -6.053  10.403  1.00  2.160          H  
ATOM    367  N   CYS A  25       5.376 -12.900  10.391  1.00  1.300          N  
ATOM    368  CA  CYS A  25       4.247 -13.863  10.390  1.00  1.450          C  
ATOM    369  C   CYS A  25       4.092 -14.670  11.683  1.00  1.430          C  
ATOM    370  O   CYS A  25       3.205 -14.277  12.437  1.00  1.760          O  
ATOM    371  CB  CYS A  25       4.427 -14.820   9.239  1.00  1.970          C  
ATOM    372  SG  CYS A  25       3.121 -16.009   9.027  1.00  1.970          S  
ATOM    373  H   CYS A  25       5.729 -12.644   9.465  1.00  1.560          H  
ATOM    374  HA  CYS A  25       3.330 -13.292  10.228  1.00  1.740          H  
ATOM    375 1HB  CYS A  25       4.500 -14.240   8.323  1.00  2.360          H  
ATOM    376 2HB  CYS A  25       5.370 -15.362   9.355  1.00  2.360          H  
ATOM    377  HG  CYS A  25       3.667 -16.526   7.916  1.00  2.360          H  
ATOM    378  N   TRP A  26       5.266 -14.978  12.205  1.00  1.360          N  
ATOM    379  CA  TRP A  26       5.550 -16.207  12.869  1.00  1.530          C  
ATOM    380  C   TRP A  26       5.211 -15.833  14.289  1.00  1.730          C  
ATOM    381  O   TRP A  26       4.733 -16.640  15.085  1.00  1.840          O  
ATOM    382  CB  TRP A  26       7.021 -16.582  12.724  1.00  2.070          C  
ATOM    383  CG  TRP A  26       7.408 -17.827  13.437  1.00  2.070          C  
ATOM    384  CD1 TRP A  26       7.325 -19.096  12.962  1.00  2.070          C  
ATOM    385  CD2 TRP A  26       7.961 -17.932  14.771  1.00  2.070          C  
ATOM    386  NE1 TRP A  26       7.785 -19.984  13.903  1.00  2.070          N  
ATOM    387  CE2 TRP A  26       8.177 -19.287  15.017  1.00  2.070          C  
ATOM    388  CE3 TRP A  26       8.283 -16.994  15.760  1.00  2.070          C  
ATOM    389  CZ2 TRP A  26       8.710 -19.739  16.214  1.00  2.070          C  
ATOM    390  CZ3 TRP A  26       8.814 -17.441  16.958  1.00  2.070          C  
ATOM    391  CH2 TRP A  26       9.022 -18.782  17.180  1.00  2.070          C  
ATOM    392  H   TRP A  26       5.602 -14.208  12.754  1.00  1.630          H  
ATOM    393  HA  TRP A  26       4.899 -17.003  12.517  1.00  1.840          H  
ATOM    394 1HB  TRP A  26       7.259 -16.705  11.663  1.00  2.490          H  
ATOM    395 2HB  TRP A  26       7.641 -15.763  13.090  1.00  2.490          H  
ATOM    396  HD1 TRP A  26       6.952 -19.368  11.975  1.00  2.490          H  
ATOM    397  HE1 TRP A  26       7.828 -20.984  13.792  1.00  2.490          H  
ATOM    398  HE3 TRP A  26       8.122 -15.937  15.585  1.00  2.490          H  
ATOM    399  HZ2 TRP A  26       8.882 -20.797  16.411  1.00  2.490          H  
ATOM    400  HZ3 TRP A  26       9.060 -16.702  17.718  1.00  2.490          H  
ATOM    401  HH2 TRP A  26       9.442 -19.102  18.134  1.00  2.490          H  
ATOM    402  N   LYS A  27       5.475 -14.555  14.594  1.00  2.070          N  
ATOM    403  CA  LYS A  27       5.297 -14.010  15.913  1.00  2.420          C  
ATOM    404  C   LYS A  27       3.838 -13.650  16.116  1.00  1.970          C  
ATOM    405  O   LYS A  27       3.336 -13.698  17.248  1.00  2.050          O  
ATOM    406  CB  LYS A  27       6.171 -12.775  16.088  1.00  3.250          C  
ATOM    407  CG  LYS A  27       7.660 -13.058  16.081  1.00  3.250          C  
ATOM    408  CD  LYS A  27       8.470 -11.779  16.233  1.00  3.250          C  
ATOM    409  CE  LYS A  27       9.968 -12.070  16.180  1.00  3.250          C  
ATOM    410  NZ  LYS A  27      10.780 -10.822  16.268  1.00  3.250          N  
ATOM    411  H   LYS A  27       5.810 -13.911  13.875  1.00  2.480          H  
ATOM    412  HA  LYS A  27       5.585 -14.759  16.647  1.00  2.900          H  
ATOM    413 1HB  LYS A  27       5.951 -12.054  15.294  1.00  3.900          H  
ATOM    414 2HB  LYS A  27       5.941 -12.313  17.037  1.00  3.900          H  
ATOM    415 1HG  LYS A  27       7.903 -13.742  16.893  1.00  3.900          H  
ATOM    416 2HG  LYS A  27       7.930 -13.530  15.133  1.00  3.900          H  
ATOM    417 1HD  LYS A  27       8.218 -11.093  15.421  1.00  3.900          H  
ATOM    418 2HD  LYS A  27       8.231 -11.299  17.182  1.00  3.900          H  
ATOM    419 1HE  LYS A  27      10.234 -12.725  17.008  1.00  3.900          H  
ATOM    420 2HE  LYS A  27      10.197 -12.576  15.240  1.00  3.900          H  
ATOM    421 1HZ  LYS A  27      11.763 -11.054  16.226  1.00  3.900          H  
ATOM    422 2HZ  LYS A  27      10.545 -10.216  15.493  1.00  3.900          H  
ATOM    423 3HZ  LYS A  27      10.585 -10.347  17.138  1.00  3.900          H  
ATOM    424  N   LEU A  28       3.122 -13.318  15.029  1.00  1.740          N  
ATOM    425  CA  LEU A  28       1.708 -12.974  15.189  1.00  1.720          C  
ATOM    426  C   LEU A  28       1.027 -14.214  15.708  1.00  1.480          C  
ATOM    427  O   LEU A  28       0.114 -14.157  16.527  1.00  1.520          O  
ATOM    428  CB  LEU A  28       1.024 -12.571  13.881  1.00  2.420          C  
ATOM    429  CG  LEU A  28      -0.458 -12.047  14.002  1.00  2.420          C  
ATOM    430  CD1 LEU A  28      -0.499 -10.726  14.843  1.00  2.420          C  
ATOM    431  CD2 LEU A  28      -1.012 -11.853  12.611  1.00  2.420          C  
ATOM    432  H   LEU A  28       3.559 -13.288  14.093  1.00  2.090          H  
ATOM    433  HA  LEU A  28       1.610 -12.187  15.912  1.00  2.060          H  
ATOM    434 1HB  LEU A  28       1.625 -11.791  13.406  1.00  2.900          H  
ATOM    435 2HB  LEU A  28       1.008 -13.433  13.217  1.00  2.900          H  
ATOM    436  HG  LEU A  28      -1.069 -12.785  14.524  1.00  2.900          H  
ATOM    437 1HD1 LEU A  28      -1.527 -10.375  14.916  1.00  2.900          H  
ATOM    438 2HD1 LEU A  28      -0.119 -10.880  15.844  1.00  2.900          H  
ATOM    439 3HD1 LEU A  28       0.110  -9.964  14.346  1.00  2.900          H  
ATOM    440 1HD2 LEU A  28      -2.042 -11.500  12.662  1.00  2.900          H  
ATOM    441 2HD2 LEU A  28      -0.404 -11.138  12.090  1.00  2.900          H  
ATOM    442 3HD2 LEU A  28      -0.979 -12.809  12.088  1.00  2.900          H  
ATOM    443  N   HIS A  29       1.469 -15.343  15.173  1.00  1.590          N  
ATOM    444  CA  HIS A  29       0.937 -16.641  15.541  1.00  2.140          C  
ATOM    445  C   HIS A  29       1.411 -17.132  16.930  1.00  2.370          C  
ATOM    446  O   HIS A  29       0.627 -17.728  17.672  1.00  2.890          O  
ATOM    447  CB  HIS A  29       1.316 -17.638  14.452  1.00  2.780          C  
ATOM    448  CG  HIS A  29       0.633 -17.342  13.144  1.00  2.780          C  
ATOM    449  ND1 HIS A  29       1.042 -17.891  11.949  1.00  2.780          N  
ATOM    450  CD2 HIS A  29      -0.428 -16.545  12.850  1.00  2.780          C  
ATOM    451  CE1 HIS A  29       0.258 -17.451  10.977  1.00  2.780          C  
ATOM    452  NE2 HIS A  29      -0.647 -16.646  11.503  1.00  2.780          N  
ATOM    453  H   HIS A  29       2.185 -15.243  14.444  1.00  1.910          H  
ATOM    454  HA  HIS A  29      -0.147 -16.584  15.579  1.00  2.570          H  
ATOM    455 1HB  HIS A  29       2.394 -17.614  14.293  1.00  3.330          H  
ATOM    456 2HB  HIS A  29       1.049 -18.645  14.768  1.00  3.330          H  
ATOM    457  HD1 HIS A  29       1.918 -18.345  11.784  1.00  3.330          H  
ATOM    458  HD2 HIS A  29      -1.075 -15.910  13.457  1.00  3.330          H  
ATOM    459  HE1 HIS A  29       0.417 -17.772   9.948  1.00  3.330          H  
ATOM    460  N   ARG A  30       2.676 -16.876  17.292  1.00  2.300          N  
ATOM    461  CA  ARG A  30       3.227 -17.333  18.574  1.00  2.940          C  
ATOM    462  C   ARG A  30       2.992 -16.432  19.813  1.00  2.840          C  
ATOM    463  O   ARG A  30       2.907 -16.952  20.932  1.00  3.320          O  
ATOM    464  CB  ARG A  30       4.725 -17.560  18.424  1.00  3.860          C  
ATOM    465  CG  ARG A  30       5.139 -18.705  17.486  1.00  3.860          C  
ATOM    466  CD  ARG A  30       4.862 -20.053  18.033  1.00  3.860          C  
ATOM    467  NE  ARG A  30       5.406 -21.100  17.165  1.00  3.860          N  
ATOM    468  CZ  ARG A  30       5.232 -22.430  17.342  1.00  3.860          C  
ATOM    469  NH1 ARG A  30       4.526 -22.882  18.360  1.00  3.860          N  
ATOM    470  NH2 ARG A  30       5.772 -23.292  16.490  1.00  3.860          N  
ATOM    471  H   ARG A  30       3.299 -16.433  16.613  1.00  2.760          H  
ATOM    472  HA  ARG A  30       2.762 -18.290  18.792  1.00  3.530          H  
ATOM    473 1HB  ARG A  30       5.185 -16.655  18.040  1.00  4.630          H  
ATOM    474 2HB  ARG A  30       5.164 -17.756  19.394  1.00  4.630          H  
ATOM    475 1HG  ARG A  30       4.590 -18.623  16.554  1.00  4.630          H  
ATOM    476 2HG  ARG A  30       6.183 -18.633  17.281  1.00  4.630          H  
ATOM    477 1HD  ARG A  30       5.321 -20.145  19.017  1.00  4.630          H  
ATOM    478 2HD  ARG A  30       3.790 -20.203  18.107  1.00  4.630          H  
ATOM    479  HE  ARG A  30       5.955 -20.797  16.366  1.00  4.630          H  
ATOM    480 1HH1 ARG A  30       4.108 -22.241  19.015  1.00  4.630          H  
ATOM    481 2HH1 ARG A  30       4.399 -23.876  18.486  1.00  4.630          H  
ATOM    482 1HH2 ARG A  30       6.317 -22.965  15.703  1.00  4.630          H  
ATOM    483 2HH2 ARG A  30       5.639 -24.285  16.626  1.00  4.630          H  
ATOM    484  N   ARG A  31       2.954 -15.102  19.647  1.00  2.440          N  
ATOM    485  CA  ARG A  31       2.808 -14.181  20.786  1.00  2.540          C  
ATOM    486  C   ARG A  31       1.622 -13.205  20.677  1.00  1.760          C  
ATOM    487  O   ARG A  31       1.079 -12.752  21.693  1.00  2.130          O  
ATOM    488  CB  ARG A  31       4.098 -13.385  20.951  1.00  3.520          C  
ATOM    489  CG  ARG A  31       5.333 -14.233  21.304  1.00  3.520          C  
ATOM    490  CD  ARG A  31       5.274 -14.788  22.687  1.00  3.520          C  
ATOM    491  NE  ARG A  31       6.432 -15.598  22.993  1.00  3.520          N  
ATOM    492  CZ  ARG A  31       6.537 -16.935  22.774  1.00  3.520          C  
ATOM    493  NH1 ARG A  31       5.542 -17.644  22.240  1.00  3.520          N  
ATOM    494  NH2 ARG A  31       7.665 -17.550  23.108  1.00  3.520          N  
ATOM    495  H   ARG A  31       3.063 -14.717  18.714  1.00  2.930          H  
ATOM    496  HA  ARG A  31       2.637 -14.775  21.677  1.00  3.050          H  
ATOM    497 1HB  ARG A  31       4.312 -12.858  20.019  1.00  4.220          H  
ATOM    498 2HB  ARG A  31       3.968 -12.636  21.729  1.00  4.220          H  
ATOM    499 1HG  ARG A  31       5.423 -15.062  20.607  1.00  4.220          H  
ATOM    500 2HG  ARG A  31       6.224 -13.612  21.230  1.00  4.220          H  
ATOM    501 1HD  ARG A  31       5.246 -13.960  23.396  1.00  4.220          H  
ATOM    502 2HD  ARG A  31       4.395 -15.399  22.826  1.00  4.220          H  
ATOM    503  HE  ARG A  31       7.229 -15.128  23.404  1.00  4.220          H  
ATOM    504 1HH1 ARG A  31       4.644 -17.214  21.959  1.00  4.220          H  
ATOM    505 2HH1 ARG A  31       5.658 -18.633  22.101  1.00  4.220          H  
ATOM    506 1HH2 ARG A  31       8.427 -17.024  23.515  1.00  4.220          H  
ATOM    507 2HH2 ARG A  31       7.766 -18.543  22.957  1.00  4.220          H  
ATOM    508  N   GLU A  32       1.279 -12.827  19.454  1.00  1.600          N  
ATOM    509  CA  GLU A  32       0.196 -11.887  19.098  1.00  2.090          C  
ATOM    510  C   GLU A  32       0.340 -10.423  19.558  1.00  1.900          C  
ATOM    511  O   GLU A  32       0.375  -9.505  18.745  1.00  2.520          O  
ATOM    512  CB  GLU A  32      -1.162 -12.368  19.653  1.00  2.730          C  
ATOM    513  CG  GLU A  32      -1.747 -13.639  19.045  1.00  2.730          C  
ATOM    514  CD  GLU A  32      -3.065 -14.024  19.715  1.00  2.730          C  
ATOM    515  OE1 GLU A  32      -3.379 -13.413  20.709  1.00  2.730          O  
ATOM    516  OE2 GLU A  32      -3.743 -14.908  19.239  1.00  2.730          O  
ATOM    517  H   GLU A  32       1.819 -13.231  18.687  1.00  1.920          H  
ATOM    518  HA  GLU A  32       0.127 -11.888  18.011  1.00  2.510          H  
ATOM    519 1HB  GLU A  32      -1.109 -12.517  20.721  1.00  3.280          H  
ATOM    520 2HB  GLU A  32      -1.897 -11.582  19.487  1.00  3.280          H  
ATOM    521 1HG  GLU A  32      -1.922 -13.476  17.983  1.00  3.280          H  
ATOM    522 2HG  GLU A  32      -1.024 -14.453  19.147  1.00  3.280          H  
ATOM    523  N   GLY A  33       0.426 -10.195  20.862  1.00  1.670          N  
ATOM    524  CA  GLY A  33       0.420  -8.823  21.392  1.00  1.970          C  
ATOM    525  C   GLY A  33       1.570  -7.882  21.002  1.00  1.730          C  
ATOM    526  O   GLY A  33       1.375  -6.888  20.287  1.00  1.690          O  
ATOM    527  H   GLY A  33       0.458 -11.015  21.475  1.00  2.000          H  
ATOM    528 1HA  GLY A  33      -0.520  -8.355  21.098  1.00  2.360          H  
ATOM    529 2HA  GLY A  33       0.384  -8.886  22.479  1.00  2.360          H  
ATOM    530  N   ALA A  34       2.779  -8.171  21.482  1.00  1.770          N  
ATOM    531  CA  ALA A  34       3.892  -7.266  21.211  1.00  1.750          C  
ATOM    532  C   ALA A  34       4.157  -7.152  19.732  1.00  1.420          C  
ATOM    533  O   ALA A  34       4.488  -6.072  19.218  1.00  1.410          O  
ATOM    534  CB  ALA A  34       5.150  -7.747  21.910  1.00  2.460          C  
ATOM    535  H   ALA A  34       2.905  -8.998  22.048  1.00  2.120          H  
ATOM    536  HA  ALA A  34       3.626  -6.278  21.587  1.00  2.100          H  
ATOM    537 1HB  ALA A  34       5.963  -7.048  21.713  1.00  2.950          H  
ATOM    538 2HB  ALA A  34       4.972  -7.805  22.983  1.00  2.950          H  
ATOM    539 3HB  ALA A  34       5.420  -8.731  21.532  1.00  2.950          H  
ATOM    540  N   CYS A  35       4.043  -8.284  19.063  1.00  1.280          N  
ATOM    541  CA  CYS A  35       4.324  -8.338  17.664  1.00  1.160          C  
ATOM    542  C   CYS A  35       3.267  -7.718  16.770  1.00  1.020          C  
ATOM    543  O   CYS A  35       3.649  -7.054  15.821  1.00  1.170          O  
ATOM    544  CB  CYS A  35       4.541  -9.772  17.287  1.00  1.670          C  
ATOM    545  SG  CYS A  35       3.147 -10.678  17.640  1.00  1.670          S  
ATOM    546  H   CYS A  35       3.780  -9.122  19.558  1.00  1.540          H  
ATOM    547  HA  CYS A  35       5.260  -7.818  17.503  1.00  1.390          H  
ATOM    548 1HB  CYS A  35       4.749  -9.857  16.216  1.00  2.010          H  
ATOM    549 2HB  CYS A  35       5.377 -10.180  17.844  1.00  2.010          H  
ATOM    550  HG  CYS A  35       3.584 -11.891  17.277  1.00  2.010          H  
ATOM    551  N   VAL A  36       1.965  -7.729  17.102  1.00  0.990          N  
ATOM    552  CA  VAL A  36       1.080  -7.097  16.132  1.00  1.080          C  
ATOM    553  C   VAL A  36       1.411  -5.617  16.082  1.00  0.980          C  
ATOM    554  O   VAL A  36       1.344  -4.994  15.021  1.00  1.010          O  
ATOM    555  CB  VAL A  36      -0.425  -7.322  16.435  1.00  1.480          C  
ATOM    556  CG1 VAL A  36      -0.909  -6.500  17.634  1.00  1.480          C  
ATOM    557  CG2 VAL A  36      -1.237  -6.987  15.180  1.00  1.480          C  
ATOM    558  H   VAL A  36       1.581  -8.264  17.889  1.00  1.190          H  
ATOM    559  HA  VAL A  36       1.282  -7.537  15.153  1.00  1.300          H  
ATOM    560  HB  VAL A  36      -0.568  -8.368  16.695  1.00  1.770          H  
ATOM    561 1HG1 VAL A  36      -1.957  -6.723  17.817  1.00  1.770          H  
ATOM    562 2HG1 VAL A  36      -0.331  -6.770  18.511  1.00  1.770          H  
ATOM    563 3HG1 VAL A  36      -0.812  -5.437  17.448  1.00  1.770          H  
ATOM    564 1HG2 VAL A  36      -2.290  -7.176  15.368  1.00  1.770          H  
ATOM    565 2HG2 VAL A  36      -1.100  -5.946  14.910  1.00  1.770          H  
ATOM    566 3HG2 VAL A  36      -0.897  -7.619  14.363  1.00  1.770          H  
ATOM    567  N   ASN A  37       1.782  -5.037  17.225  1.00  1.040          N  
ATOM    568  CA  ASN A  37       2.127  -3.630  17.202  1.00  1.170          C  
ATOM    569  C   ASN A  37       3.432  -3.388  16.436  1.00  1.170          C  
ATOM    570  O   ASN A  37       3.530  -2.444  15.634  1.00  1.250          O  
ATOM    571  CB  ASN A  37       2.195  -3.108  18.611  1.00  1.590          C  
ATOM    572  CG  ASN A  37       0.828  -2.993  19.224  1.00  1.590          C  
ATOM    573  OD1 ASN A  37      -0.193  -2.914  18.529  1.00  1.590          O  
ATOM    574  ND2 ASN A  37       0.783  -2.987  20.525  1.00  1.590          N  
ATOM    575  H   ASN A  37       1.766  -5.588  18.096  1.00  1.250          H  
ATOM    576  HA  ASN A  37       1.348  -3.095  16.673  1.00  1.400          H  
ATOM    577 1HB  ASN A  37       2.799  -3.790  19.218  1.00  1.900          H  
ATOM    578 2HB  ASN A  37       2.679  -2.135  18.622  1.00  1.900          H  
ATOM    579 1HD2 ASN A  37      -0.097  -2.917  20.994  1.00  1.900          H  
ATOM    580 2HD2 ASN A  37       1.626  -3.056  21.058  1.00  1.900          H  
ATOM    581  N   CYS A  38       4.416  -4.277  16.625  1.00  1.250          N  
ATOM    582  CA  CYS A  38       5.695  -4.147  15.936  1.00  1.540          C  
ATOM    583  C   CYS A  38       5.514  -4.303  14.425  1.00  1.490          C  
ATOM    584  O   CYS A  38       6.156  -3.593  13.642  1.00  1.730          O  
ATOM    585  CB  CYS A  38       6.667  -5.222  16.408  1.00  2.040          C  
ATOM    586  SG  CYS A  38       7.203  -5.040  18.127  1.00  2.040          S  
ATOM    587  H   CYS A  38       4.294  -5.015  17.325  1.00  1.500          H  
ATOM    588  HA  CYS A  38       6.109  -3.163  16.149  1.00  1.850          H  
ATOM    589 1HB  CYS A  38       6.213  -6.192  16.286  1.00  2.450          H  
ATOM    590 2HB  CYS A  38       7.553  -5.200  15.778  1.00  2.450          H  
ATOM    591  HG  CYS A  38       6.012  -5.389  18.685  1.00  2.450          H  
ATOM    592  N   GLU A  39       4.643  -5.233  14.032  1.00  1.330          N  
ATOM    593  CA  GLU A  39       4.334  -5.526  12.646  1.00  1.500          C  
ATOM    594  C   GLU A  39       3.646  -4.354  11.968  1.00  1.300          C  
ATOM    595  O   GLU A  39       4.018  -3.992  10.852  1.00  1.370          O  
ATOM    596  CB  GLU A  39       3.473  -6.781  12.562  1.00  2.030          C  
ATOM    597  CG  GLU A  39       4.221  -8.081  12.892  1.00  2.030          C  
ATOM    598  CD  GLU A  39       3.346  -9.294  12.934  1.00  2.030          C  
ATOM    599  OE1 GLU A  39       3.362 -10.033  11.978  1.00  2.030          O  
ATOM    600  OE2 GLU A  39       2.602  -9.435  13.860  1.00  2.030          O  
ATOM    601  H   GLU A  39       4.185  -5.782  14.752  1.00  1.600          H  
ATOM    602  HA  GLU A  39       5.269  -5.725  12.125  1.00  1.800          H  
ATOM    603 1HB  GLU A  39       2.633  -6.690  13.246  1.00  2.440          H  
ATOM    604 2HB  GLU A  39       3.072  -6.859  11.571  1.00  2.440          H  
ATOM    605 1HG  GLU A  39       4.935  -8.212  12.127  1.00  2.440          H  
ATOM    606 2HG  GLU A  39       4.758  -7.978  13.827  1.00  2.440          H  
ATOM    607  N   MET A  40       2.702  -3.694  12.651  1.00  1.240          N  
ATOM    608  CA  MET A  40       2.064  -2.533  12.043  1.00  1.250          C  
ATOM    609  C   MET A  40       3.122  -1.464  11.769  1.00  1.120          C  
ATOM    610  O   MET A  40       3.126  -0.843  10.699  1.00  1.110          O  
ATOM    611  CB  MET A  40       0.919  -2.045  12.925  1.00  1.750          C  
ATOM    612  CG  MET A  40      -0.283  -2.995  12.888  1.00  1.750          C  
ATOM    613  SD  MET A  40      -1.756  -2.417  13.744  1.00  1.750          S  
ATOM    614  CE  MET A  40      -1.313  -2.703  15.466  1.00  1.750          C  
ATOM    615  H   MET A  40       2.384  -4.048  13.563  1.00  1.490          H  
ATOM    616  HA  MET A  40       1.644  -2.832  11.084  1.00  1.500          H  
ATOM    617 1HB  MET A  40       1.272  -1.976  13.957  1.00  2.100          H  
ATOM    618 2HB  MET A  40       0.600  -1.054  12.609  1.00  2.100          H  
ATOM    619 1HG  MET A  40      -0.544  -3.157  11.851  1.00  2.100          H  
ATOM    620 2HG  MET A  40      -0.000  -3.946  13.308  1.00  2.100          H  
ATOM    621 1HE  MET A  40      -2.137  -2.407  16.112  1.00  2.100          H  
ATOM    622 2HE  MET A  40      -1.092  -3.751  15.623  1.00  2.100          H  
ATOM    623 3HE  MET A  40      -0.442  -2.113  15.716  1.00  2.100          H  
ATOM    624  N   HIS A  41       4.058  -1.279  12.709  1.00  1.190          N  
ATOM    625  CA  HIS A  41       5.143  -0.337  12.489  1.00  1.300          C  
ATOM    626  C   HIS A  41       5.972  -0.754  11.271  1.00  1.210          C  
ATOM    627  O   HIS A  41       6.232   0.051  10.371  1.00  1.270          O  
ATOM    628  CB  HIS A  41       6.073  -0.227  13.698  1.00  1.780          C  
ATOM    629  CG  HIS A  41       7.217   0.667  13.419  1.00  1.780          C  
ATOM    630  ND1 HIS A  41       7.134   2.046  13.476  1.00  1.780          N  
ATOM    631  CD2 HIS A  41       8.463   0.379  12.999  1.00  1.780          C  
ATOM    632  CE1 HIS A  41       8.301   2.560  13.110  1.00  1.780          C  
ATOM    633  NE2 HIS A  41       9.114   1.563  12.811  1.00  1.780          N  
ATOM    634  H   HIS A  41       3.991  -1.778  13.604  1.00  1.430          H  
ATOM    635  HA  HIS A  41       4.734   0.652  12.289  1.00  1.560          H  
ATOM    636 1HB  HIS A  41       5.520   0.155  14.555  1.00  2.130          H  
ATOM    637 2HB  HIS A  41       6.458  -1.199  13.965  1.00  2.130          H  
ATOM    638  HD2 HIS A  41       8.874  -0.615  12.813  1.00  2.130          H  
ATOM    639  HE1 HIS A  41       8.543   3.619  13.045  1.00  2.130          H  
ATOM    640  HE2 HIS A  41      10.084   1.612  12.458  1.00  2.130          H  
ATOM    641  N   ALA A  42       6.384  -2.027  11.231  1.00  1.190          N  
ATOM    642  CA  ALA A  42       7.207  -2.516  10.134  1.00  1.320          C  
ATOM    643  C   ALA A  42       6.505  -2.330   8.791  1.00  1.170          C  
ATOM    644  O   ALA A  42       7.167  -2.050   7.781  1.00  1.250          O  
ATOM    645  CB  ALA A  42       7.536  -3.969  10.360  1.00  1.800          C  
ATOM    646  H   ALA A  42       6.153  -2.649  12.009  1.00  1.430          H  
ATOM    647  HA  ALA A  42       8.132  -1.939  10.119  1.00  1.580          H  
ATOM    648 1HB  ALA A  42       8.173  -4.331   9.558  1.00  2.160          H  
ATOM    649 2HB  ALA A  42       8.050  -4.066  11.312  1.00  2.160          H  
ATOM    650 3HB  ALA A  42       6.618  -4.542  10.388  1.00  2.160          H  
ATOM    651  N   LEU A  43       5.187  -2.507   8.748  1.00  1.070          N  
ATOM    652  CA  LEU A  43       4.463  -2.270   7.514  1.00  1.120          C  
ATOM    653  C   LEU A  43       4.525  -0.808   7.111  1.00  1.000          C  
ATOM    654  O   LEU A  43       4.624  -0.498   5.920  1.00  1.070          O  
ATOM    655  CB  LEU A  43       3.017  -2.736   7.606  1.00  1.550          C  
ATOM    656  CG  LEU A  43       2.780  -4.248   7.611  1.00  1.550          C  
ATOM    657  CD1 LEU A  43       1.306  -4.491   7.945  1.00  1.550          C  
ATOM    658  CD2 LEU A  43       3.142  -4.829   6.196  1.00  1.550          C  
ATOM    659  H   LEU A  43       4.696  -2.830   9.589  1.00  1.280          H  
ATOM    660  HA  LEU A  43       4.959  -2.836   6.741  1.00  1.340          H  
ATOM    661 1HB  LEU A  43       2.599  -2.337   8.532  1.00  1.860          H  
ATOM    662 2HB  LEU A  43       2.459  -2.310   6.774  1.00  1.860          H  
ATOM    663  HG  LEU A  43       3.395  -4.733   8.372  1.00  1.860          H  
ATOM    664 1HD1 LEU A  43       1.093  -5.532   7.937  1.00  1.860          H  
ATOM    665 2HD1 LEU A  43       1.080  -4.083   8.929  1.00  1.860          H  
ATOM    666 3HD1 LEU A  43       0.691  -4.000   7.214  1.00  1.860          H  
ATOM    667 1HD2 LEU A  43       2.963  -5.877   6.175  1.00  1.860          H  
ATOM    668 2HD2 LEU A  43       2.532  -4.344   5.442  1.00  1.860          H  
ATOM    669 3HD2 LEU A  43       4.181  -4.668   5.958  1.00  1.860          H  
ATOM    670  N   ASN A  44       4.468   0.110   8.075  1.00  0.950          N  
ATOM    671  CA  ASN A  44       4.581   1.504   7.693  1.00  1.010          C  
ATOM    672  C   ASN A  44       5.967   1.727   7.075  1.00  1.000          C  
ATOM    673  O   ASN A  44       6.090   2.463   6.089  1.00  0.990          O  
ATOM    674  CB  ASN A  44       4.343   2.425   8.876  1.00  1.390          C  
ATOM    675  CG  ASN A  44       2.889   2.477   9.295  1.00  1.390          C  
ATOM    676  OD1 ASN A  44       1.979   2.138   8.528  1.00  1.390          O  
ATOM    677  ND2 ASN A  44       2.653   2.906  10.510  1.00  1.390          N  
ATOM    678  H   ASN A  44       4.311  -0.169   9.052  1.00  1.140          H  
ATOM    679  HA  ASN A  44       3.839   1.720   6.924  1.00  1.210          H  
ATOM    680 1HB  ASN A  44       4.938   2.091   9.723  1.00  1.670          H  
ATOM    681 2HB  ASN A  44       4.675   3.430   8.622  1.00  1.670          H  
ATOM    682 1HD2 ASN A  44       1.713   2.963  10.844  1.00  1.670          H  
ATOM    683 2HD2 ASN A  44       3.411   3.174  11.106  1.00  1.670          H  
ATOM    684  N   GLU A  45       6.999   1.057   7.619  1.00  1.110          N  
ATOM    685  CA  GLU A  45       8.348   1.191   7.068  1.00  1.310          C  
ATOM    686  C   GLU A  45       8.453   0.640   5.636  1.00  1.220          C  
ATOM    687  O   GLU A  45       9.124   1.252   4.798  1.00  1.280          O  
ATOM    688  CB  GLU A  45       9.410   0.502   7.937  1.00  1.750          C  
ATOM    689  CG  GLU A  45       9.680   1.151   9.295  1.00  1.750          C  
ATOM    690  CD  GLU A  45      10.803   0.446  10.060  1.00  1.750          C  
ATOM    691  OE1 GLU A  45      11.267  -0.554   9.568  1.00  1.750          O  
ATOM    692  OE2 GLU A  45      11.182   0.900  11.135  1.00  1.750          O  
ATOM    693  H   GLU A  45       6.822   0.506   8.470  1.00  1.330          H  
ATOM    694  HA  GLU A  45       8.590   2.256   7.034  1.00  1.570          H  
ATOM    695 1HB  GLU A  45       9.118  -0.523   8.120  1.00  2.100          H  
ATOM    696 2HB  GLU A  45      10.353   0.476   7.393  1.00  2.100          H  
ATOM    697 1HG  GLU A  45       9.943   2.198   9.145  1.00  2.100          H  
ATOM    698 2HG  GLU A  45       8.760   1.114   9.882  1.00  2.100          H  
ATOM    699  N   ILE A  46       7.793  -0.500   5.323  1.00  1.170          N  
ATOM    700  CA  ILE A  46       7.903  -0.983   3.940  1.00  1.290          C  
ATOM    701  C   ILE A  46       7.195   0.005   3.021  1.00  1.090          C  
ATOM    702  O   ILE A  46       7.660   0.229   1.902  1.00  1.180          O  
ATOM    703  CB  ILE A  46       7.374  -2.432   3.682  1.00  1.760          C  
ATOM    704  CG1 ILE A  46       7.961  -2.939   2.290  1.00  1.760          C  
ATOM    705  CG2 ILE A  46       5.846  -2.563   3.688  1.00  1.760          C  
ATOM    706  CD1 ILE A  46       7.680  -4.422   1.914  1.00  1.760          C  
ATOM    707  H   ILE A  46       7.318  -1.024   6.068  1.00  1.400          H  
ATOM    708  HA  ILE A  46       8.957  -0.987   3.670  1.00  1.550          H  
ATOM    709  HB  ILE A  46       7.773  -3.050   4.457  1.00  2.110          H  
ATOM    710 1HG1 ILE A  46       7.586  -2.307   1.498  1.00  2.110          H  
ATOM    711 2HG1 ILE A  46       9.041  -2.814   2.330  1.00  2.110          H  
ATOM    712 1HG2 ILE A  46       5.556  -3.595   3.540  1.00  2.110          H  
ATOM    713 2HG2 ILE A  46       5.479  -2.245   4.620  1.00  2.110          H  
ATOM    714 3HG2 ILE A  46       5.404  -1.960   2.901  1.00  2.110          H  
ATOM    715 1HD1 ILE A  46       8.158  -4.647   0.955  1.00  2.110          H  
ATOM    716 2HD1 ILE A  46       8.060  -5.088   2.656  1.00  2.110          H  
ATOM    717 3HD1 ILE A  46       6.618  -4.579   1.817  1.00  2.110          H  
ATOM    718  N   GLN A  47       6.074   0.599   3.473  1.00  0.920          N  
ATOM    719  CA  GLN A  47       5.407   1.586   2.640  1.00  0.900          C  
ATOM    720  C   GLN A  47       6.326   2.762   2.363  1.00  0.760          C  
ATOM    721  O   GLN A  47       6.358   3.255   1.232  1.00  0.810          O  
ATOM    722  CB  GLN A  47       4.093   2.079   3.222  1.00  1.270          C  
ATOM    723  CG  GLN A  47       3.412   3.073   2.285  1.00  1.270          C  
ATOM    724  CD  GLN A  47       2.033   3.475   2.704  1.00  1.270          C  
ATOM    725  OE1 GLN A  47       1.264   2.688   3.268  1.00  1.270          O  
ATOM    726  NE2 GLN A  47       1.691   4.727   2.435  1.00  1.270          N  
ATOM    727  H   GLN A  47       5.681   0.329   4.384  1.00  1.100          H  
ATOM    728  HA  GLN A  47       5.173   1.126   1.692  1.00  1.080          H  
ATOM    729 1HB  GLN A  47       3.429   1.233   3.394  1.00  1.520          H  
ATOM    730 2HB  GLN A  47       4.272   2.563   4.184  1.00  1.520          H  
ATOM    731 1HG  GLN A  47       4.010   3.983   2.242  1.00  1.520          H  
ATOM    732 2HG  GLN A  47       3.369   2.627   1.304  1.00  1.520          H  
ATOM    733 1HE2 GLN A  47       0.784   5.065   2.689  1.00  1.520          H  
ATOM    734 2HE2 GLN A  47       2.340   5.337   1.977  1.00  1.520          H  
ATOM    735  N   GLU A  48       7.082   3.215   3.376  1.00  0.790          N  
ATOM    736  CA  GLU A  48       8.007   4.315   3.151  1.00  0.960          C  
ATOM    737  C   GLU A  48       9.039   3.924   2.095  1.00  0.960          C  
ATOM    738  O   GLU A  48       9.337   4.715   1.204  1.00  0.980          O  
ATOM    739  CB  GLU A  48       8.714   4.717   4.439  1.00  1.280          C  
ATOM    740  CG  GLU A  48       7.829   5.421   5.473  1.00  1.280          C  
ATOM    741  CD  GLU A  48       8.562   5.674   6.760  1.00  1.280          C  
ATOM    742  OE1 GLU A  48       9.615   5.103   6.910  1.00  1.280          O  
ATOM    743  OE2 GLU A  48       8.095   6.422   7.579  1.00  1.280          O  
ATOM    744  H   GLU A  48       6.955   2.822   4.316  1.00  0.950          H  
ATOM    745  HA  GLU A  48       7.443   5.172   2.804  1.00  1.150          H  
ATOM    746 1HB  GLU A  48       9.143   3.834   4.907  1.00  1.530          H  
ATOM    747 2HB  GLU A  48       9.534   5.389   4.194  1.00  1.530          H  
ATOM    748 1HG  GLU A  48       7.492   6.371   5.062  1.00  1.530          H  
ATOM    749 2HG  GLU A  48       6.953   4.810   5.667  1.00  1.530          H  
ATOM    750  N   VAL A  49       9.529   2.685   2.137  1.00  1.110          N  
ATOM    751  CA  VAL A  49      10.479   2.231   1.129  1.00  1.370          C  
ATOM    752  C   VAL A  49       9.822   2.228  -0.261  1.00  1.260          C  
ATOM    753  O   VAL A  49      10.418   2.690  -1.240  1.00  1.370          O  
ATOM    754  CB  VAL A  49      11.014   0.823   1.478  1.00  1.810          C  
ATOM    755  CG1 VAL A  49      11.833   0.266   0.351  1.00  1.810          C  
ATOM    756  CG2 VAL A  49      11.875   0.904   2.723  1.00  1.810          C  
ATOM    757  H   VAL A  49       9.271   2.087   2.934  1.00  1.330          H  
ATOM    758  HA  VAL A  49      11.321   2.922   1.113  1.00  1.640          H  
ATOM    759  HB  VAL A  49      10.172   0.156   1.648  1.00  2.180          H  
ATOM    760 1HG1 VAL A  49      12.188  -0.720   0.621  1.00  2.180          H  
ATOM    761 2HG1 VAL A  49      11.242   0.191  -0.549  1.00  2.180          H  
ATOM    762 3HG1 VAL A  49      12.674   0.929   0.175  1.00  2.180          H  
ATOM    763 1HG2 VAL A  49      12.243  -0.087   2.979  1.00  2.180          H  
ATOM    764 2HG2 VAL A  49      12.716   1.565   2.530  1.00  2.180          H  
ATOM    765 3HG2 VAL A  49      11.290   1.295   3.552  1.00  2.180          H  
ATOM    766  N   PHE A  50       8.599   1.699  -0.348  1.00  1.190          N  
ATOM    767  CA  PHE A  50       7.876   1.631  -1.604  1.00  1.350          C  
ATOM    768  C   PHE A  50       7.660   3.001  -2.240  1.00  1.110          C  
ATOM    769  O   PHE A  50       7.840   3.150  -3.459  1.00  1.210          O  
ATOM    770  CB  PHE A  50       6.502   0.995  -1.405  1.00  1.830          C  
ATOM    771  CG  PHE A  50       6.399  -0.539  -1.281  1.00  1.830          C  
ATOM    772  CD1 PHE A  50       5.570  -1.143  -0.338  1.00  1.830          C  
ATOM    773  CD2 PHE A  50       7.068  -1.364  -2.140  1.00  1.830          C  
ATOM    774  CE1 PHE A  50       5.446  -2.512  -0.280  1.00  1.830          C  
ATOM    775  CE2 PHE A  50       6.949  -2.729  -2.080  1.00  1.830          C  
ATOM    776  CZ  PHE A  50       6.140  -3.301  -1.151  1.00  1.830          C  
ATOM    777  H   PHE A  50       8.172   1.304   0.494  1.00  1.430          H  
ATOM    778  HA  PHE A  50       8.451   1.038  -2.299  1.00  1.620          H  
ATOM    779 1HB  PHE A  50       6.040   1.432  -0.529  1.00  2.190          H  
ATOM    780 2HB  PHE A  50       5.925   1.290  -2.232  1.00  2.190          H  
ATOM    781  HD1 PHE A  50       4.999  -0.541   0.349  1.00  2.190          H  
ATOM    782  HD2 PHE A  50       7.680  -0.933  -2.898  1.00  2.190          H  
ATOM    783  HE1 PHE A  50       4.783  -2.970   0.461  1.00  2.190          H  
ATOM    784  HE2 PHE A  50       7.489  -3.350  -2.789  1.00  2.190          H  
ATOM    785  HZ  PHE A  50       6.041  -4.380  -1.111  1.00  2.190          H  
ATOM    786  N   THR A  51       7.301   4.009  -1.432  1.00  0.890          N  
ATOM    787  CA  THR A  51       7.092   5.341  -1.994  1.00  0.960          C  
ATOM    788  C   THR A  51       8.430   6.026  -2.314  1.00  1.000          C  
ATOM    789  O   THR A  51       8.552   6.680  -3.352  1.00  1.120          O  
ATOM    790  CB  THR A  51       6.189   6.228  -1.099  1.00  1.320          C  
ATOM    791  OG1 THR A  51       5.825   7.414  -1.820  1.00  1.320          O  
ATOM    792  CG2 THR A  51       6.874   6.628   0.171  1.00  1.320          C  
ATOM    793  H   THR A  51       7.116   3.822  -0.439  1.00  1.070          H  
ATOM    794  HA  THR A  51       6.556   5.222  -2.935  1.00  1.150          H  
ATOM    795  HB  THR A  51       5.293   5.670  -0.842  1.00  1.580          H  
ATOM    796  HG1 THR A  51       5.247   7.181  -2.554  1.00  1.580          H  
ATOM    797 1HG2 THR A  51       6.197   7.231   0.770  1.00  1.580          H  
ATOM    798 2HG2 THR A  51       7.126   5.741   0.698  1.00  1.580          H  
ATOM    799 3HG2 THR A  51       7.769   7.204  -0.029  1.00  1.580          H  
ATOM    800  N   LEU A  52       9.480   5.815  -1.500  1.00  1.170          N  
ATOM    801  CA  LEU A  52      10.775   6.442  -1.778  1.00  1.520          C  
ATOM    802  C   LEU A  52      11.307   5.984  -3.122  1.00  1.710          C  
ATOM    803  O   LEU A  52      11.933   6.752  -3.852  1.00  1.960          O  
ATOM    804  CB  LEU A  52      11.821   6.100  -0.696  1.00  1.990          C  
ATOM    805  CG  LEU A  52      11.667   6.745   0.721  1.00  1.990          C  
ATOM    806  CD1 LEU A  52      12.658   6.067   1.674  1.00  1.990          C  
ATOM    807  CD2 LEU A  52      11.948   8.234   0.655  1.00  1.990          C  
ATOM    808  H   LEU A  52       9.368   5.270  -0.641  1.00  1.400          H  
ATOM    809  HA  LEU A  52      10.632   7.517  -1.823  1.00  1.820          H  
ATOM    810 1HB  LEU A  52      11.799   5.016  -0.555  1.00  2.390          H  
ATOM    811 2HB  LEU A  52      12.802   6.367  -1.079  1.00  2.390          H  
ATOM    812  HG  LEU A  52      10.672   6.601   1.088  1.00  2.390          H  
ATOM    813 1HD1 LEU A  52      12.565   6.498   2.677  1.00  2.390          H  
ATOM    814 2HD1 LEU A  52      12.441   5.006   1.715  1.00  2.390          H  
ATOM    815 3HD1 LEU A  52      13.668   6.216   1.316  1.00  2.390          H  
ATOM    816 1HD2 LEU A  52      11.848   8.659   1.655  1.00  2.390          H  
ATOM    817 2HD2 LEU A  52      12.961   8.399   0.291  1.00  2.390          H  
ATOM    818 3HD2 LEU A  52      11.242   8.721  -0.010  1.00  2.390          H  
ATOM    819  N   HIS A  53      11.028   4.734  -3.473  1.00  1.780          N  
ATOM    820  CA  HIS A  53      11.478   4.168  -4.729  1.00  2.220          C  
ATOM    821  C   HIS A  53      10.560   4.507  -5.921  1.00  2.110          C  
ATOM    822  O   HIS A  53      10.812   4.052  -7.039  1.00  2.310          O  
ATOM    823  CB  HIS A  53      11.574   2.660  -4.604  1.00  2.930          C  
ATOM    824  CG  HIS A  53      12.587   2.176  -3.645  1.00  2.930          C  
ATOM    825  ND1 HIS A  53      12.805   0.849  -3.436  1.00  2.930          N  
ATOM    826  CD2 HIS A  53      13.413   2.823  -2.813  1.00  2.930          C  
ATOM    827  CE1 HIS A  53      13.725   0.692  -2.542  1.00  2.930          C  
ATOM    828  NE2 HIS A  53      14.116   1.869  -2.128  1.00  2.930          N  
ATOM    829  H   HIS A  53      10.547   4.129  -2.794  1.00  2.140          H  
ATOM    830  HA  HIS A  53      12.466   4.556  -4.957  1.00  2.660          H  
ATOM    831 1HB  HIS A  53      10.618   2.310  -4.237  1.00  3.520          H  
ATOM    832 2HB  HIS A  53      11.756   2.211  -5.576  1.00  3.520          H  
ATOM    833  HD1 HIS A  53      12.147   0.112  -3.638  1.00  3.520          H  
ATOM    834  HD2 HIS A  53      13.592   3.879  -2.612  1.00  3.520          H  
ATOM    835  HE1 HIS A  53      14.024  -0.304  -2.266  1.00  3.520          H  
ATOM    836  N   GLY A  54       9.490   5.284  -5.688  1.00  2.020          N  
ATOM    837  CA  GLY A  54       8.555   5.691  -6.735  1.00  2.110          C  
ATOM    838  C   GLY A  54       7.500   4.661  -7.171  1.00  2.170          C  
ATOM    839  O   GLY A  54       6.997   4.748  -8.294  1.00  2.250          O  
ATOM    840  H   GLY A  54       9.324   5.653  -4.752  1.00  2.420          H  
ATOM    841 1HA  GLY A  54       8.038   6.585  -6.385  1.00  2.530          H  
ATOM    842 2HA  GLY A  54       9.128   5.999  -7.607  1.00  2.530          H  
ATOM    843  N   MET A  55       7.177   3.672  -6.338  1.00  2.640          N  
ATOM    844  CA  MET A  55       6.198   2.668  -6.742  1.00  2.980          C  
ATOM    845  C   MET A  55       4.764   3.176  -6.602  1.00  2.710          C  
ATOM    846  O   MET A  55       4.447   3.954  -5.698  1.00  2.740          O  
ATOM    847  CB  MET A  55       6.358   1.393  -5.933  1.00  4.040          C  
ATOM    848  CG  MET A  55       5.531   0.191  -6.467  1.00  4.040          C  
ATOM    849  SD  MET A  55       5.665  -1.273  -5.495  1.00  4.040          S  
ATOM    850  CE  MET A  55       4.579  -0.746  -4.203  1.00  4.040          C  
ATOM    851  H   MET A  55       7.580   3.613  -5.399  1.00  3.170          H  
ATOM    852  HA  MET A  55       6.363   2.433  -7.792  1.00  3.580          H  
ATOM    853 1HB  MET A  55       7.379   1.119  -5.939  1.00  4.840          H  
ATOM    854 2HB  MET A  55       6.092   1.606  -4.908  1.00  4.840          H  
ATOM    855 1HG  MET A  55       4.482   0.440  -6.494  1.00  4.840          H  
ATOM    856 2HG  MET A  55       5.851  -0.044  -7.481  1.00  4.840          H  
ATOM    857 1HE  MET A  55       4.492  -1.529  -3.459  1.00  4.840          H  
ATOM    858 2HE  MET A  55       4.964   0.118  -3.761  1.00  4.840          H  
ATOM    859 3HE  MET A  55       3.605  -0.509  -4.603  1.00  4.840          H  
ATOM    860  N   LYS A  56       3.896   2.744  -7.513  1.00  2.720          N  
ATOM    861  CA  LYS A  56       2.475   3.047  -7.428  1.00  2.830          C  
ATOM    862  C   LYS A  56       1.881   2.454  -6.151  1.00  2.690          C  
ATOM    863  O   LYS A  56       2.148   1.294  -5.818  1.00  2.840          O  
ATOM    864  CB  LYS A  56       1.728   2.507  -8.649  1.00  3.920          C  
ATOM    865  CG  LYS A  56       2.071   3.211  -9.962  1.00  3.920          C  
ATOM    866  CD  LYS A  56       1.260   2.642 -11.129  1.00  3.920          C  
ATOM    867  CE  LYS A  56       1.604   3.337 -12.445  1.00  3.920          C  
ATOM    868  NZ  LYS A  56       0.831   2.773 -13.591  1.00  3.920          N  
ATOM    869  H   LYS A  56       4.236   2.158  -8.262  1.00  3.260          H  
ATOM    870  HA  LYS A  56       2.352   4.129  -7.386  1.00  3.400          H  
ATOM    871 1HB  LYS A  56       1.943   1.442  -8.765  1.00  4.700          H  
ATOM    872 2HB  LYS A  56       0.653   2.603  -8.485  1.00  4.700          H  
ATOM    873 1HG  LYS A  56       1.856   4.276  -9.863  1.00  4.700          H  
ATOM    874 2HG  LYS A  56       3.134   3.095 -10.170  1.00  4.700          H  
ATOM    875 1HD  LYS A  56       1.463   1.574 -11.226  1.00  4.700          H  
ATOM    876 2HD  LYS A  56       0.197   2.775 -10.932  1.00  4.700          H  
ATOM    877 1HE  LYS A  56       1.379   4.399 -12.357  1.00  4.700          H  
ATOM    878 2HE  LYS A  56       2.669   3.217 -12.646  1.00  4.700          H  
ATOM    879 1HZ  LYS A  56       1.086   3.257 -14.441  1.00  4.700          H  
ATOM    880 2HZ  LYS A  56       1.042   1.789 -13.690  1.00  4.700          H  
ATOM    881 3HZ  LYS A  56      -0.158   2.889 -13.422  1.00  4.700          H  
ATOM    882  N   CYS A  57       1.014   3.227  -5.496  1.00  2.710          N  
ATOM    883  CA  CYS A  57       0.383   2.851  -4.231  1.00  2.830          C  
ATOM    884  C   CYS A  57      -0.478   1.606  -4.275  1.00  2.420          C  
ATOM    885  O   CYS A  57      -0.724   0.972  -3.242  1.00  2.320          O  
ATOM    886  CB  CYS A  57      -0.481   3.998  -3.734  1.00  3.910          C  
ATOM    887  SG  CYS A  57      -1.884   4.341  -4.803  1.00  3.910          S  
ATOM    888  H   CYS A  57       0.838   4.152  -5.862  1.00  3.250          H  
ATOM    889  HA  CYS A  57       1.171   2.678  -3.526  1.00  3.400          H  
ATOM    890 1HB  CYS A  57      -0.860   3.762  -2.739  1.00  4.700          H  
ATOM    891 2HB  CYS A  57       0.121   4.901  -3.653  1.00  4.700          H  
ATOM    892  HG  CYS A  57      -2.428   5.271  -4.023  1.00  4.700          H  
ATOM    893  N   SER A  58      -0.899   1.223  -5.468  1.00  2.570          N  
ATOM    894  CA  SER A  58      -1.744   0.064  -5.676  1.00  2.840          C  
ATOM    895  C   SER A  58      -1.070  -1.228  -5.233  1.00  2.730          C  
ATOM    896  O   SER A  58      -1.746  -2.237  -5.008  1.00  3.190          O  
ATOM    897  CB  SER A  58      -2.143  -0.029  -7.133  1.00  3.870          C  
ATOM    898  OG  SER A  58      -1.030  -0.267  -7.944  1.00  3.870          O  
ATOM    899  H   SER A  58      -0.632   1.776  -6.268  1.00  3.080          H  
ATOM    900  HA  SER A  58      -2.648   0.196  -5.080  1.00  3.410          H  
ATOM    901 1HB  SER A  58      -2.863  -0.838  -7.257  1.00  4.640          H  
ATOM    902 2HB  SER A  58      -2.631   0.895  -7.438  1.00  4.640          H  
ATOM    903  HG  SER A  58      -1.374  -0.447  -8.826  1.00  4.640          H  
ATOM    904  N   HIS A  59       0.260  -1.211  -5.092  1.00  2.590          N  
ATOM    905  CA  HIS A  59       0.975  -2.396  -4.661  1.00  3.080          C  
ATOM    906  C   HIS A  59       1.664  -2.222  -3.296  1.00  2.810          C  
ATOM    907  O   HIS A  59       2.547  -3.008  -2.954  1.00  3.390          O  
ATOM    908  CB  HIS A  59       1.980  -2.805  -5.738  1.00  4.120          C  
ATOM    909  CG  HIS A  59       1.332  -3.155  -7.029  1.00  4.120          C  
ATOM    910  ND1 HIS A  59       0.614  -4.317  -7.217  1.00  4.120          N  
ATOM    911  CD2 HIS A  59       1.283  -2.482  -8.198  1.00  4.120          C  
ATOM    912  CE1 HIS A  59       0.156  -4.344  -8.457  1.00  4.120          C  
ATOM    913  NE2 HIS A  59       0.549  -3.244  -9.074  1.00  4.120          N  
ATOM    914  H   HIS A  59       0.782  -0.351  -5.298  1.00  3.110          H  
ATOM    915  HA  HIS A  59       0.270  -3.217  -4.554  1.00  3.700          H  
ATOM    916 1HB  HIS A  59       2.646  -1.987  -5.944  1.00  4.940          H  
ATOM    917 2HB  HIS A  59       2.576  -3.648  -5.396  1.00  4.940          H  
ATOM    918  HD1 HIS A  59       0.196  -4.851  -6.481  1.00  4.940          H  
ATOM    919  HD2 HIS A  59       1.695  -1.523  -8.515  1.00  4.940          H  
ATOM    920  HE1 HIS A  59      -0.440  -5.186  -8.809  1.00  4.940          H  
ATOM    921  N   PHE A  60       1.262  -1.212  -2.498  1.00  2.240          N  
ATOM    922  CA  PHE A  60       1.896  -1.004  -1.185  1.00  2.420          C  
ATOM    923  C   PHE A  60       1.593  -2.097  -0.162  1.00  2.230          C  
ATOM    924  O   PHE A  60       2.391  -2.337   0.747  1.00  2.750          O  
ATOM    925  CB  PHE A  60       1.458   0.317  -0.520  1.00  3.320          C  
ATOM    926  CG  PHE A  60       2.021   1.635  -1.044  1.00  3.320          C  
ATOM    927  CD1 PHE A  60       3.155   1.725  -1.831  1.00  3.320          C  
ATOM    928  CD2 PHE A  60       1.389   2.819  -0.688  1.00  3.320          C  
ATOM    929  CE1 PHE A  60       3.636   2.953  -2.260  1.00  3.320          C  
ATOM    930  CE2 PHE A  60       1.872   4.040  -1.108  1.00  3.320          C  
ATOM    931  CZ  PHE A  60       2.995   4.102  -1.895  1.00  3.320          C  
ATOM    932  H   PHE A  60       0.524  -0.570  -2.811  1.00  2.690          H  
ATOM    933  HA  PHE A  60       2.968  -1.003  -1.333  1.00  2.900          H  
ATOM    934 1HB  PHE A  60       0.371   0.383  -0.593  1.00  3.980          H  
ATOM    935 2HB  PHE A  60       1.692   0.262   0.544  1.00  3.980          H  
ATOM    936  HD1 PHE A  60       3.665   0.837  -2.119  1.00  3.980          H  
ATOM    937  HD2 PHE A  60       0.496   2.778  -0.059  1.00  3.980          H  
ATOM    938  HE1 PHE A  60       4.526   3.011  -2.896  1.00  3.980          H  
ATOM    939  HE2 PHE A  60       1.359   4.956  -0.815  1.00  3.980          H  
ATOM    940  HZ  PHE A  60       3.369   5.063  -2.231  1.00  3.980          H  
ATOM    941  N   LYS A  61       0.420  -2.710  -0.250  1.00  1.960          N  
ATOM    942  CA  LYS A  61       0.032  -3.727   0.709  1.00  1.990          C  
ATOM    943  C   LYS A  61       0.531  -5.081   0.215  1.00  1.860          C  
ATOM    944  O   LYS A  61       0.563  -5.324  -0.989  1.00  2.310          O  
ATOM    945  CB  LYS A  61      -1.496  -3.728   0.853  1.00  2.770          C  
ATOM    946  CG  LYS A  61      -2.123  -2.341   1.243  1.00  2.770          C  
ATOM    947  CD  LYS A  61      -1.726  -1.841   2.645  1.00  2.770          C  
ATOM    948  CE  LYS A  61      -2.378  -0.491   2.972  1.00  2.770          C  
ATOM    949  NZ  LYS A  61      -2.063  -0.014   4.371  1.00  2.770          N  
ATOM    950  H   LYS A  61      -0.219  -2.468  -0.995  1.00  2.350          H  
ATOM    951  HA  LYS A  61       0.503  -3.522   1.669  1.00  2.390          H  
ATOM    952 1HB  LYS A  61      -1.937  -4.040  -0.092  1.00  3.330          H  
ATOM    953 2HB  LYS A  61      -1.796  -4.458   1.604  1.00  3.330          H  
ATOM    954 1HG  LYS A  61      -1.825  -1.591   0.509  1.00  3.330          H  
ATOM    955 2HG  LYS A  61      -3.211  -2.431   1.213  1.00  3.330          H  
ATOM    956 1HD  LYS A  61      -2.064  -2.528   3.381  1.00  3.330          H  
ATOM    957 2HD  LYS A  61      -0.645  -1.738   2.725  1.00  3.330          H  
ATOM    958 1HE  LYS A  61      -1.995   0.244   2.264  1.00  3.330          H  
ATOM    959 2HE  LYS A  61      -3.459  -0.564   2.859  1.00  3.330          H  
ATOM    960 1HZ  LYS A  61      -2.489   0.882   4.522  1.00  3.330          H  
ATOM    961 2HZ  LYS A  61      -2.437  -0.672   5.093  1.00  3.330          H  
ATOM    962 3HZ  LYS A  61      -1.067   0.066   4.490  1.00  3.330          H  
ATOM    963  N   LEU A  62       0.868  -5.967   1.150  1.00  2.000          N  
ATOM    964  CA  LEU A  62       1.283  -7.344   0.894  1.00  2.430          C  
ATOM    965  C   LEU A  62       0.153  -8.335   1.291  1.00  2.820          C  
ATOM    966  O   LEU A  62       0.176  -8.829   2.417  1.00  2.790          O  
ATOM    967  CB  LEU A  62       2.499  -7.655   1.794  1.00  3.230          C  
ATOM    968  CG  LEU A  62       3.706  -6.687   1.741  1.00  3.230          C  
ATOM    969  CD1 LEU A  62       4.699  -7.125   2.816  1.00  3.230          C  
ATOM    970  CD2 LEU A  62       4.346  -6.682   0.364  1.00  3.230          C  
ATOM    971  H   LEU A  62       0.842  -5.651   2.106  1.00  2.400          H  
ATOM    972  HA  LEU A  62       1.545  -7.454  -0.155  1.00  2.920          H  
ATOM    973 1HB  LEU A  62       2.174  -7.687   2.824  1.00  3.880          H  
ATOM    974 2HB  LEU A  62       2.870  -8.646   1.533  1.00  3.880          H  
ATOM    975  HG  LEU A  62       3.377  -5.672   1.978  1.00  3.880          H  
ATOM    976 1HD1 LEU A  62       5.547  -6.453   2.819  1.00  3.880          H  
ATOM    977 2HD1 LEU A  62       4.216  -7.099   3.796  1.00  3.880          H  
ATOM    978 3HD1 LEU A  62       5.038  -8.136   2.614  1.00  3.880          H  
ATOM    979 1HD2 LEU A  62       5.191  -6.003   0.365  1.00  3.880          H  
ATOM    980 2HD2 LEU A  62       4.685  -7.674   0.115  1.00  3.880          H  
ATOM    981 3HD2 LEU A  62       3.620  -6.347  -0.381  1.00  3.880          H  
ATOM    982  N   PRO A  63      -0.751  -8.768   0.385  1.00  3.370          N  
ATOM    983  CA  PRO A  63      -1.914  -9.623   0.653  1.00  3.900          C  
ATOM    984  C   PRO A  63      -1.568 -10.990   1.257  1.00  4.030          C  
ATOM    985  O   PRO A  63      -2.415 -11.644   1.856  1.00  4.420          O  
ATOM    986  CB  PRO A  63      -2.524  -9.813  -0.741  1.00  5.850          C  
ATOM    987  CG  PRO A  63      -2.042  -8.638  -1.540  1.00  5.850          C  
ATOM    988  CD  PRO A  63      -0.645  -8.379  -1.033  1.00  5.850          C  
ATOM    989  HA  PRO A  63      -2.611  -9.080   1.315  1.00  4.680          H  
ATOM    990 1HB  PRO A  63      -2.197 -10.784  -1.160  1.00  7.020          H  
ATOM    991 2HB  PRO A  63      -3.621  -9.853  -0.665  1.00  7.020          H  
ATOM    992 1HG  PRO A  63      -2.070  -8.867  -2.616  1.00  7.020          H  
ATOM    993 2HG  PRO A  63      -2.712  -7.774  -1.383  1.00  7.020          H  
ATOM    994 1HD  PRO A  63       0.095  -8.998  -1.566  1.00  7.020          H  
ATOM    995 2HD  PRO A  63      -0.468  -7.342  -1.155  1.00  7.020          H  
ATOM    996  N   ASP A  64      -0.318 -11.412   1.096  1.00  3.850          N  
ATOM    997  CA  ASP A  64       0.157 -12.701   1.585  1.00  4.210          C  
ATOM    998  C   ASP A  64       0.591 -12.653   3.057  1.00  3.840          C  
ATOM    999  O   ASP A  64       0.989 -13.669   3.633  1.00  4.310          O  
ATOM   1000  CB  ASP A  64       1.336 -13.138   0.719  1.00  5.750          C  
ATOM   1001  CG  ASP A  64       0.932 -13.429  -0.733  1.00  5.750          C  
ATOM   1002  OD1 ASP A  64      -0.137 -13.944  -0.957  1.00  5.750          O  
ATOM   1003  OD2 ASP A  64       1.696 -13.072  -1.624  1.00  5.750          O  
ATOM   1004  H   ASP A  64       0.329 -10.838   0.586  1.00  4.620          H  
ATOM   1005  HA  ASP A  64      -0.652 -13.426   1.487  1.00  5.050          H  
ATOM   1006 1HB  ASP A  64       2.090 -12.361   0.725  1.00  6.900          H  
ATOM   1007 2HB  ASP A  64       1.785 -14.036   1.146  1.00  6.900          H  
ATOM   1008  N   TYR A  65       0.549 -11.463   3.650  1.00  3.090          N  
ATOM   1009  CA  TYR A  65       0.961 -11.238   5.025  1.00  2.810          C  
ATOM   1010  C   TYR A  65      -0.271 -11.021   5.945  1.00  2.320          C  
ATOM   1011  O   TYR A  65      -0.950 -10.013   5.777  1.00  1.890          O  
ATOM   1012  CB  TYR A  65       1.884 -10.028   5.044  1.00  4.050          C  
ATOM   1013  CG  TYR A  65       2.374  -9.680   6.348  1.00  4.050          C  
ATOM   1014  CD1 TYR A  65       3.061 -10.594   7.108  1.00  4.050          C  
ATOM   1015  CD2 TYR A  65       2.172  -8.435   6.798  1.00  4.050          C  
ATOM   1016  CE1 TYR A  65       3.505 -10.235   8.334  1.00  4.050          C  
ATOM   1017  CE2 TYR A  65       2.642  -8.089   8.006  1.00  4.050          C  
ATOM   1018  CZ  TYR A  65       3.279  -8.971   8.760  1.00  4.050          C  
ATOM   1019  OH  TYR A  65       3.717  -8.572   9.933  1.00  4.050          O  
ATOM   1020  H   TYR A  65       0.210 -10.657   3.117  1.00  3.710          H  
ATOM   1021  HA  TYR A  65       1.535 -12.097   5.335  1.00  3.370          H  
ATOM   1022 1HB  TYR A  65       2.720 -10.177   4.390  1.00  4.860          H  
ATOM   1023 2HB  TYR A  65       1.337  -9.174   4.661  1.00  4.860          H  
ATOM   1024  HD1 TYR A  65       3.247 -11.601   6.742  1.00  4.860          H  
ATOM   1025  HD2 TYR A  65       1.637  -7.712   6.185  1.00  4.860          H  
ATOM   1026  HE1 TYR A  65       4.043 -10.942   8.957  1.00  4.860          H  
ATOM   1027  HE2 TYR A  65       2.503  -7.096   8.387  1.00  4.860          H  
ATOM   1028  HH  TYR A  65       3.817  -9.340  10.534  1.00  4.860          H  
ATOM   1029  N   PRO A  66      -0.506 -11.847   7.011  1.00  2.570          N  
ATOM   1030  CA  PRO A  66      -1.696 -11.859   7.891  1.00  2.370          C  
ATOM   1031  C   PRO A  66      -2.252 -10.524   8.423  1.00  1.880          C  
ATOM   1032  O   PRO A  66      -3.458 -10.419   8.638  1.00  2.150          O  
ATOM   1033  CB  PRO A  66      -1.200 -12.717   9.056  1.00  3.560          C  
ATOM   1034  CG  PRO A  66      -0.232 -13.685   8.443  1.00  3.560          C  
ATOM   1035  CD  PRO A  66       0.490 -12.910   7.384  1.00  3.560          C  
ATOM   1036  HA  PRO A  66      -2.497 -12.393   7.359  1.00  2.840          H  
ATOM   1037 1HB  PRO A  66      -0.719 -12.076   9.799  1.00  4.270          H  
ATOM   1038 2HB  PRO A  66      -2.050 -13.210   9.554  1.00  4.270          H  
ATOM   1039 1HG  PRO A  66       0.448 -14.080   9.225  1.00  4.270          H  
ATOM   1040 2HG  PRO A  66      -0.772 -14.554   8.037  1.00  4.270          H  
ATOM   1041 1HD  PRO A  66       1.388 -12.502   7.821  1.00  4.270          H  
ATOM   1042 2HD  PRO A  66       0.688 -13.605   6.548  1.00  4.270          H  
ATOM   1043  N   LEU A  67      -1.411  -9.529   8.661  1.00  1.610          N  
ATOM   1044  CA  LEU A  67      -1.853  -8.213   9.137  1.00  1.700          C  
ATOM   1045  C   LEU A  67      -2.787  -7.523   8.141  1.00  1.940          C  
ATOM   1046  O   LEU A  67      -3.629  -6.687   8.504  1.00  2.580          O  
ATOM   1047  CB  LEU A  67      -0.641  -7.299   9.290  1.00  2.340          C  
ATOM   1048  CG  LEU A  67       0.115  -7.208  10.634  1.00  2.340          C  
ATOM   1049  CD1 LEU A  67      -0.657  -6.378  11.613  1.00  2.340          C  
ATOM   1050  CD2 LEU A  67       0.333  -8.578  11.197  1.00  2.340          C  
ATOM   1051  H   LEU A  67      -0.419  -9.653   8.521  1.00  1.930          H  
ATOM   1052  HA  LEU A  67      -2.387  -8.338  10.076  1.00  2.040          H  
ATOM   1053 1HB  LEU A  67       0.056  -7.603   8.549  1.00  2.810          H  
ATOM   1054 2HB  LEU A  67      -0.955  -6.306   9.039  1.00  2.810          H  
ATOM   1055  HG  LEU A  67       1.071  -6.722  10.467  1.00  2.810          H  
ATOM   1056 1HD1 LEU A  67      -0.086  -6.305  12.541  1.00  2.810          H  
ATOM   1057 2HD1 LEU A  67      -0.800  -5.389  11.196  1.00  2.810          H  
ATOM   1058 3HD1 LEU A  67      -1.626  -6.828  11.812  1.00  2.810          H  
ATOM   1059 1HD2 LEU A  67       0.865  -8.496  12.137  1.00  2.810          H  
ATOM   1060 2HD2 LEU A  67      -0.619  -9.047  11.375  1.00  2.810          H  
ATOM   1061 3HD2 LEU A  67       0.916  -9.186  10.510  1.00  2.810          H  
ATOM   1062  N   LEU A  68      -2.564  -7.831   6.879  1.00  2.170          N  
ATOM   1063  CA  LEU A  68      -3.227  -7.226   5.759  1.00  2.910          C  
ATOM   1064  C   LEU A  68      -4.447  -7.979   5.236  1.00  3.590          C  
ATOM   1065  O   LEU A  68      -4.627  -9.162   5.502  1.00  3.950          O  
ATOM   1066  CB  LEU A  68      -2.141  -7.013   4.707  1.00  3.780          C  
ATOM   1067  CG  LEU A  68      -1.036  -6.045   5.160  1.00  3.780          C  
ATOM   1068  CD1 LEU A  68      -0.064  -5.991   4.152  1.00  3.780          C  
ATOM   1069  CD2 LEU A  68      -1.611  -4.671   5.363  1.00  3.780          C  
ATOM   1070  H   LEU A  68      -1.906  -8.590   6.667  1.00  2.600          H  
ATOM   1071  HA  LEU A  68      -3.592  -6.279   6.102  1.00  3.490          H  
ATOM   1072 1HB  LEU A  68      -1.657  -7.978   4.537  1.00  4.530          H  
ATOM   1073 2HB  LEU A  68      -2.535  -6.700   3.760  1.00  4.530          H  
ATOM   1074  HG  LEU A  68      -0.563  -6.393   6.075  1.00  4.530          H  
ATOM   1075 1HD1 LEU A  68       0.723  -5.307   4.429  1.00  4.530          H  
ATOM   1076 2HD1 LEU A  68       0.341  -6.979   4.011  1.00  4.530          H  
ATOM   1077 3HD1 LEU A  68      -0.566  -5.650   3.272  1.00  4.530          H  
ATOM   1078 1HD2 LEU A  68      -0.831  -3.972   5.626  1.00  4.530          H  
ATOM   1079 2HD2 LEU A  68      -2.066  -4.363   4.450  1.00  4.530          H  
ATOM   1080 3HD2 LEU A  68      -2.339  -4.648   6.139  1.00  4.530          H  
ATOM   1081  N   MET A  69      -5.361  -7.273   4.541  1.00  4.280          N  
ATOM   1082  CA  MET A  69      -5.280  -5.849   4.162  1.00  5.240          C  
ATOM   1083  C   MET A  69      -5.840  -4.855   5.176  1.00  5.740          C  
ATOM   1084  O   MET A  69      -5.912  -3.669   4.878  1.00  6.110          O  
ATOM   1085  CB  MET A  69      -5.883  -5.660   2.781  1.00  6.950          C  
ATOM   1086  CG  MET A  69      -5.060  -6.387   1.692  1.00  6.950          C  
ATOM   1087  SD  MET A  69      -5.748  -6.261   0.029  1.00  6.950          S  
ATOM   1088  CE  MET A  69      -5.367  -4.562  -0.411  1.00  6.950          C  
ATOM   1089  H   MET A  69      -6.192  -7.773   4.250  1.00  5.140          H  
ATOM   1090  HA  MET A  69      -4.254  -5.558   4.047  1.00  6.290          H  
ATOM   1091 1HB  MET A  69      -6.901  -6.044   2.766  1.00  8.340          H  
ATOM   1092 2HB  MET A  69      -5.922  -4.598   2.546  1.00  8.340          H  
ATOM   1093 1HG  MET A  69      -4.053  -5.974   1.676  1.00  8.340          H  
ATOM   1094 2HG  MET A  69      -4.980  -7.444   1.946  1.00  8.340          H  
ATOM   1095 1HE  MET A  69      -5.734  -4.358  -1.417  1.00  8.340          H  
ATOM   1096 2HE  MET A  69      -5.844  -3.879   0.289  1.00  8.340          H  
ATOM   1097 3HE  MET A  69      -4.292  -4.414  -0.385  1.00  8.340          H  
ATOM   1098  N   ASN A  70      -6.242  -5.322   6.355  1.00  6.140          N  
ATOM   1099  CA  ASN A  70      -6.776  -4.422   7.375  1.00  6.990          C  
ATOM   1100  C   ASN A  70      -5.762  -3.380   7.890  1.00  7.470          C  
ATOM   1101  O   ASN A  70      -6.150  -2.259   8.228  1.00  8.420          O  
ATOM   1102  CB  ASN A  70      -7.299  -5.234   8.537  1.00  9.450          C  
ATOM   1103  CG  ASN A  70      -8.569  -5.957   8.208  1.00  9.450          C  
ATOM   1104  OD1 ASN A  70      -9.297  -5.604   7.272  1.00  9.450          O  
ATOM   1105  ND2 ASN A  70      -8.855  -6.980   8.964  1.00  9.450          N  
ATOM   1106  H   ASN A  70      -6.193  -6.314   6.549  1.00  7.370          H  
ATOM   1107  HA  ASN A  70      -7.603  -3.863   6.933  1.00  8.390          H  
ATOM   1108 1HB  ASN A  70      -6.541  -5.964   8.835  1.00 11.340          H  
ATOM   1109 2HB  ASN A  70      -7.473  -4.578   9.389  1.00 11.340          H  
ATOM   1110 1HD2 ASN A  70      -9.688  -7.508   8.796  1.00 11.340          H  
ATOM   1111 2HD2 ASN A  70      -8.242  -7.240   9.711  1.00 11.340          H  
ATOM   1112  N   ALA A  71      -4.477  -3.749   7.956  1.00  6.950          N  
ATOM   1113  CA  ALA A  71      -3.426  -2.842   8.434  1.00  7.520          C  
ATOM   1114  C   ALA A  71      -2.666  -2.143   7.300  1.00  7.810          C  
ATOM   1115  O   ALA A  71      -3.244  -1.520   6.405  1.00  8.500          O  
ATOM   1116  OXT ALA A  71      -1.455  -1.985   7.445  1.00 11.280          O  
ATOM   1117  CB  ALA A  71      -2.418  -3.604   9.273  1.00  9.810          C  
ATOM   1118  H   ALA A  71      -4.241  -4.717   7.735  1.00  8.340          H  
ATOM   1119  HA  ALA A  71      -3.901  -2.078   9.048  1.00  9.020          H  
ATOM   1120 1HB  ALA A  71      -1.661  -2.919   9.652  1.00 11.770          H  
ATOM   1121 2HB  ALA A  71      -2.925  -4.087  10.107  1.00 11.770          H  
ATOM   1122 3HB  ALA A  71      -1.952  -4.352   8.650  1.00 11.770          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 -397.679 47.3169 295.072 -23.6632 6.87705 15.4207 153.966 -161.246 -0.38243 -2.72809 -132.179 -14.0834 -56.5202 -5.40538 -6.44488 -5.22953 0 3.80794 3.14691 40.6157 70.4571 -8.95801 4.52305 0.75494 1.73947 71.3652 -99.4564
CYS:NtermProteinFull_1 -3.97606 0.37112 2.60323 -0.07921 0.01102 0.05964 1.22083 -1.27531 -0 -0 -1.59488 0.31308 0 0 -0.88309 0 0 -0.11036 0.00369 0.28228 0 0 0 3.6196 0 0.04926 0.61484
VAL_2 -1.69942 0.15863 0.36535 -0.31623 0.25433 0.07316 0.08439 -0.40802 -0 -0 0.11872 -0.24695 0 0 0 0 0 -0.05408 0.01027 0.17422 0 -0.31132 0 1.9342 -0.06209 0.14046 0.21563
PHE_3 -3.34151 0.38886 1.25899 -1.08602 0.13475 0.69635 0.24394 -1.00031 -0 -0 0.03842 -0.13283 0 0 0 0 0 -0.01095 0.00339 0 1.47657 -0.49512 0 1.0402 -0.22272 0.15162 -0.85638
GLY_4 -2.95121 0.41342 1.10726 -0.00046 0 0 0.42185 -0.80857 -0 -0 -0.24457 -0.20387 0 0 0 0 0 -0.1583 0 0 0 -0.55594 0 0.83697 0.05874 0.1845 -1.90019
CYS_5 -4.51352 0.56304 3.69022 -0.06816 0.02642 0.02475 2.13193 -1.94978 -0 -0 -1.69189 -1.16033 0 0 -0.97019 0 0 0.46761 0.00073 0.30601 0 -0.20877 0 3.6196 0.37305 0.98585 1.62658
PRO_6 -4.55745 1.01408 2.33335 -0.08383 1e-05 0.05151 0.92702 -1.2977 -0 -0 -0.38192 0.72004 0 0 0 0 0 -0.11895 0.0005 0.63816 0 -0.38641 0 -2.4119 -0.02802 1.16957 -2.41193
SER_7 -1.47008 0.13952 1.61176 -0.02979 0.00023 0.04872 0.49165 -0.81292 -0 -0 -0.04289 -1.01042 0 0 0 0 0 0.04688 0.00933 0.14454 0 -0.37125 0.62448 -0.77834 -0.37278 0.43795 -1.33342
ALA_8 -3.54563 0.66699 3.69086 -0.02844 0.00797 0 2.62059 -2.02158 -0.00092 -0.01173 -2.16324 -0.46951 0 0 0 0 0 -0.01111 0 0 0 -0.24659 0 1.8394 0.54533 0.49572 1.36812
ALA_9 -6.1052 0.72637 3.86954 -0.0226 0 0 2.34069 -2.74837 -0 -0 -1.95533 -0.35774 0 0 0 0 0 -0.05985 0 0 0 -0.35478 0 1.8394 0.53925 0.55582 -1.7328
ASP_10 -3.81996 0.26493 4.42475 -0.11332 0.00826 0.34623 1.63916 -2.17273 -0 -0 -0.77192 -0.40097 0 0 0 0 0 -0.0614 0.00517 0 1.71487 0.09502 0 -2.3716 -0.39995 0.34283 -1.27063
LYS_11 -4.60101 0.39847 6.35543 -0.44822 0.05801 0.29141 3.3395 -2.7843 -0 -0 -3.96765 0.15916 0 0 0 0 0 -0.02266 0.01152 2.38149 0 0.02847 0 -1.5107 -0.17371 0.28426 -0.20053
LEU_12 -6.86615 0.50975 4.82258 -0.68695 0.24016 0.28586 2.07246 -2.70791 -0.01377 -0.13575 -1.64713 0.05642 0 0 0 0 0 -0.00097 0.03201 1.00121 0 -0.26759 0 0.18072 -0.10513 0.35717 -2.87303
TRP_13 -11.5008 1.31914 6.65689 -0.72232 0.11117 0.37687 3.88827 -4.09814 -0.00092 -0.01173 -2.83966 -0.35841 0 0 0 0 0 0.00901 0.01989 0 3.06093 -0.19841 0 1.6906 -0.19676 0.51061 -2.28379
ASP_14 -4.25489 0.18156 5.80335 -0.10898 0.00917 0.33355 2.56717 -2.65656 -0 -0 -2.31779 -0.3001 0 0 0 0 0 0.01187 0.0247 0 1.73126 0.18288 0 -2.3716 -0.20954 0.50352 -0.87041
GLU_15 -5.6727 0.41631 7.63938 -0.21443 0.02723 0.29813 3.45614 -3.36088 -0.01377 -0.13575 -4.53916 -0.62445 0 0 0 0 0 -0.03245 0.00768 0 3.10563 -0.16573 0 -2.7348 -0.35641 0.41699 -2.48304
ASN_16 -6.61225 0.60739 5.72256 -0.1749 0.04512 0.26092 2.72201 -3.04369 -0 -0 -2.37046 -0.29754 0 0 0 0 0 0.02255 0.00485 0 1.4725 0.4969 0 -0.93687 -0.06396 0.41776 -1.72713
LYS_17 -6.95661 0.39733 6.32187 -0.47975 0.17405 0.30047 3.48601 -3.08108 -0 -0 -4.29405 -0.23178 0 0 0 -0.69595 0 -0.03414 0.01992 2.09095 0 0.02195 0 -1.5107 -0.03069 0.58096 -3.92122
SER_18 -4.3102 0.21428 5.52513 -0.02739 0 0.06309 2.70062 -2.55324 -0.00204 -0.00873 -2.67691 -0.59915 0 0 0 0 0 0.01198 0.00257 0.73025 0 0.33854 0.6 -0.77834 -0.08947 0.48235 -0.37666
HIS_D_19 -6.53608 0.43123 7.06596 -0.37038 0.0118 0.43842 4.11207 -3.45073 -0.02319 -0.13425 -4.86301 -0.40424 0 0 0 -0.70635 0 0.01397 0.00801 0 2.51773 0.07399 0 -0.45461 -0.02549 0.38115 -1.91399
PHE_20 -12.1819 1.96457 2.89642 -0.6182 0.07302 0.25952 2.92743 -3.23126 -0 -0 -2.91101 -0.01751 0 0 0 0 0 -0.02626 0.0536 0 3.22157 -0.26586 0 1.0402 -0.17378 0.54085 -6.44856
ILE_21 -6.82427 0.54037 3.87691 -0.64249 0.5935 0.1587 1.48837 -2.30806 -0 -0 -1.45914 -0.06413 0 0 0 0 0 -0.03816 0.01226 3.3459 0 -0.38869 0 0.73287 -0.09607 0.68209 -0.39003
GLU_22 -3.67161 0.13742 4.1175 -0.41791 0.05736 0.86515 1.23343 -1.89459 -0 -0 -1.02316 -0.30175 0 0 0 0 0 0.01854 0.01606 0 3.072 -0.06196 0 -2.7348 0.12391 0.81333 0.34893
ASP_23 -3.8846 0.09845 5.15762 -0.10548 0.002 0.32438 2.29759 -2.25492 -0.00214 -0.00899 -2.67477 -0.20613 0 0 0 -0.70635 0 -0.01322 0.00226 0 1.94725 -0.10129 0 -2.3716 0.22563 0.55869 -1.71564
PHE_24 -8.17738 1.63579 4.52706 -0.51181 0.00954 0.19641 3.56068 -2.75712 -0 -0 -3.31286 -0.00149 0 0 0 0 0 0.33954 0.08233 0 2.8538 -0.20297 0 1.0402 0.21053 0.74819 0.24043
CYS_25 -5.90613 0.43569 5.90918 -0.0555 0 0.04397 2.75624 -2.71681 -0.03488 -0.20467 -2.21049 -0.18219 0 0 0 0 0 3.15672 0.00049 1.01909 0 0.66248 0 3.6196 1.76279 12.6729 20.7285
TRP_26 -6.25337 1.29598 5.37767 -1.26758 0.05557 0.53929 2.42444 -2.51496 -0.02278 -0.15124 -2.62866 -0.13227 0 0 0 0 0 -0.05204 0.04318 0 2.79359 0.08125 0 1.6906 1.85472 13.0902 16.2236
LYS_27 -6.43268 1.03892 6.10598 -0.31541 0.03747 0.15468 3.27106 -2.83366 -0 -0 -3.85177 -0.08682 0 0 0 0 0 0.04291 0.0472 1.97727 0 -0.16596 0 -1.5107 0.08435 1.18289 -1.25429
LEU_28 -7.31615 0.78067 4.76559 -0.65509 0.30013 0.24589 3.02729 -2.81024 -0 -0 -1.52022 0.02386 0 0 0 0 0 -0.02155 0.18011 1.11064 0 -0.28559 0 0.18072 -0.32296 0.63413 -1.68278
HIS_D_29 -4.24887 0.26005 3.88501 -0.42615 0.11219 0.45335 0.88946 -1.88758 -0 -0 -0.03919 -0.50544 0 0 0 0 0 -0.03724 0.03968 0 2.64667 -0.0509 0 -0.45461 -0.20212 0.75059 1.18489
ARG_30 -5.06404 0.33334 4.39945 -0.63704 0.17067 0.3619 1.67146 -1.92835 -0.02268 -0.15098 -0.97916 0.32229 0 0 -0.38601 0 0 -0.05233 0.10206 2.41277 0 -0.13346 0 -1.2888 -0.06216 0.6843 -0.24677
ARG_31 -3.67342 0.29904 3.99669 -0.99148 0.31518 0.78525 1.97471 -1.73381 -0.02878 -0.23708 -2.58961 -0.04238 0 0 -0.38601 0 0 0.09096 0.03481 2.29419 0 -0.25413 0 -1.2888 0.22908 0.74834 -0.45726
GLU_32 -4.32917 0.54777 4.44697 -0.19376 0.03143 0.27329 2.36552 -2.16904 -0.0237 -0.19515 -1.62045 -0.58103 0 0 0 0 0 0.30953 0.00035 0 2.49135 0.06606 0 -2.7348 1.68162 0.81436 1.18116
GLY_33 -2.45117 0.31614 3.19619 -4e-05 0 0 1.77665 -1.58463 -0 -0 -1.33591 -0.32925 0 0 0 0 0 0.10138 0 0 0 -0.32894 0 0.83697 2.66215 0.82909 3.68861
ALA_34 -2.51587 0.15392 2.6645 -0.02257 0 0 1.16031 -1.34144 -0 -0 -1.53245 -0.37917 0 0 0 0 0 -0.04986 0 0 0 -0.27746 0 1.8394 0.99354 0.44546 1.1383
CYS_35 -8.07493 1.41971 5.95939 -0.06047 0.00595 0.03469 1.9279 -2.91386 -0.01345 -0.10946 -1.23662 -0.3038 0 0 0 0 0 -0.00245 0.17626 0.80101 0 0.39786 0 3.6196 -0.26685 1.36083 2.72131
VAL_36 -7.15804 0.74017 4.31871 -0.35226 0.15463 0.08584 3.0919 -2.8992 -0 -0 -2.66303 -0.1176 0 0 0 0 0 -0.04895 0.03981 0.91834 0 -0.00047 0 1.9342 -0.15813 1.58505 -0.52903
ASN_37 -4.77128 0.49527 4.44114 -0.17907 0.04084 0.26497 1.9415 -2.45119 -0.00837 -0.06752 -1.68638 -0.29312 0 0 0 0 0 0.02368 0.00636 0 1.45808 0.42313 0 -0.93687 -0.03472 0.49531 -0.83823
CYS_38 -4.7745 0.33542 4.83381 -0.0491 0 0.01627 2.69405 -2.41911 -0 -0 -2.90593 0.01458 0 0 0 0 0 -0.0081 0.04219 0.27455 0 0.27833 0 3.6196 0.19665 0.29218 2.44089
GLU_39 -10.0595 1.06927 10.6042 -0.20608 0.01921 0.29298 5.06834 -4.78967 -0.01169 -0.07042 -4.36857 -0.49111 0 0 0 -0.58597 0 0.12648 0.03515 0 4.38568 -0.20369 0 -2.7348 -0.11031 0.36969 -1.66077
MET_40 -6.56284 0.47796 4.69134 -0.32967 0.0547 0.10752 2.56602 -2.7275 -0 -0 -1.94467 -0.09017 0 0 0 0 0 0.20624 0.05418 1.7532 0 0.00361 0 0.60916 -0.23591 0.50403 -0.86283
HIS_41 -5.35786 0.46737 6.67298 -0.81674 0.06166 0.88155 3.27231 -3.12516 -0 -0 -2.99771 -0.3039 0 0 0 -0.6265 0 -0.00926 0.05455 0 1.63428 -0.22117 0 -0.45461 0.04309 0.47501 -0.35011
ALA_42 -5.8304 0.60473 4.09596 -0.02294 0 0 2.69022 -2.76666 -0.0164 -0.15315 -2.24501 -0.38296 0 0 0 0 0 0.17632 0 0 0 -0.38534 0 1.8394 -0.22491 0.38246 -2.23868
LEU_43 -8.79478 1.15877 3.52228 -0.5024 0.32039 0.12901 2.87373 -2.89541 -0 -0 -2.56566 0.19745 0 0 0 0 0 0.12546 0.13973 0.30326 0 -0.29826 0 0.18072 -0.47634 0.48493 -6.09712
ASN_44 -4.54812 0.25631 5.7886 -0.16954 0.02431 0.24982 2.97064 -2.74671 -0 -0 -2.09614 -0.34406 0 0 0 0 0 0.04383 0.00228 0 1.40985 0.35602 0 -0.93687 -0.15386 0.51538 0.62175
GLU_45 -6.03797 0.44805 7.32777 -0.21 0.02132 0.27243 3.23573 -3.31194 -0.03743 -0.29826 -3.13347 -0.56468 0 0 0 -0.6265 0 0.02592 0.08642 0 3.02195 -0.2629 0 -2.7348 -0.2427 0.58247 -2.43858
ILE_46 -8.82435 1.0444 3.50912 -0.56084 0.31175 0.16587 3.05465 -2.89925 -0 -0 -2.02803 0.04926 0 0 0 0 0 0.02103 0.19102 1.72411 0 -0.13144 0 0.73287 -0.34513 1.14857 -2.83638
GLN_47 -6.5362 0.62921 5.52824 -0.4192 0.12386 0.28267 2.82003 -2.85702 -0.02755 -0.14002 -2.70013 -0.65929 0 0 0 0 0 0.06159 0.07331 0 3.62196 -0.08459 0 -0.18838 -0.20013 1.06365 0.39203
GLU_48 -6.55155 0.78445 7.53271 -0.2162 0.03696 0.30674 3.88328 -3.47005 -0.02103 -0.14511 -4.07518 -0.60297 0 0 -0.88309 0 0 0.09903 0.01192 0 3.02053 -0.22611 0 -2.7348 -0.39922 0.48421 -3.16549
VAL_49 -8.0224 0.59212 5.28418 -0.30812 0.20614 0.06902 2.88207 -3.20052 -0 -0 -1.93875 -0.08985 0 0 0 0 0 -0.06278 0.00133 0.05549 0 -0.31402 0 1.9342 -0.32158 0.27525 -2.95822
PHE_50 -11.7993 1.64951 4.39781 -0.49478 0.14863 0.18449 3.33922 -3.46825 -0 -0 -2.72868 -0.09859 0 0 0 0 0 -0.0045 0.05451 0 3.27453 -0.11362 0 1.0402 -0.13051 0.55902 -4.19032
THR_51 -4.75832 0.57542 4.40581 -0.16974 0.07034 0.09575 2.15507 -2.41261 -0 -0 -2.2522 -0.33732 0 0 0 0 0 0.04023 0.00151 1.56981 0 0.07137 2.33048 -1.0874 -0.03814 0.80445 1.06453
LEU_52 -5.29728 0.60818 3.29714 -0.46552 0.15496 0.11218 1.56088 -2.04023 -0 -0 -0.84952 0.19248 0 0 0 0 0 -0.04735 0.13052 0.27405 0 -0.28776 0 0.18072 -0.13916 0.56443 -2.05129
HIS_D_53 -9.86281 1.14683 6.44633 -0.42754 0.14083 0.48453 2.87243 -3.66151 -0 -0 -2.63996 -0.59561 0 0 -0.97019 0 0 -0.05608 0.01623 0 3.19441 -0.09027 0 -0.45461 -0.40752 0.47531 -4.38921
GLY_54 -1.60048 0.11118 2.33197 -5e-05 0 0 1.07168 -1.12902 -0 -0 -1.33891 -0.36105 0 0 0 0 0 -0.16985 0 0 0 -1.34997 0 0.83697 -0.60546 0.58526 -1.61772
MET_55 -7.40731 1.22235 2.73783 -0.49424 0.24645 -0.00609 1.33321 -1.84016 -0 -0 -1.20158 0.31063 0 0 0 0 0 0.04697 0.25304 2.10929 0 -0.04171 0 0.60916 -0.64705 0.58841 -2.18079
LYS_56 -3.02889 0.36423 2.92886 -0.30365 0.02637 0.1392 1.56852 -1.41088 -0 -0 -0.87093 0.12229 0 0 0 0 0 0.05395 0.0004 2.10696 0 0.01662 0 -1.5107 -0.55342 0.38091 0.02984
CYS_57 -3.44979 0.7124 2.29349 -0.0686 0.00052 0.04146 1.21089 -1.39542 -0.01415 -0.10696 -0.98847 -0.37128 0 0 0 0 0 -0.11059 0.00314 0.52532 0 0.31775 0 3.6196 -0.43276 0.27754 2.0641
SER_58 -2.48936 0.26226 2.72138 -0.02918 0.00024 0.04695 1.0168 -1.28606 -0.00055 -0.00208 0.17501 -1.00503 0 0 0 0 0 -0.08781 0.01637 0.15835 0 -0.27691 0.64203 -0.77834 -0.43837 0.21135 -1.14296
HIS_D_59 -4.17622 0.68238 3.4458 -0.42613 0.02612 0.56205 1.4961 -1.88406 -0.00055 -0.00208 -0.41366 -0.30854 0 0 0 0 0 -0.06036 0.00929 0 1.53496 -0.43952 0 -0.45461 -0.48593 0.23358 -0.66138
PHE_60 -8.68282 1.10479 2.71498 -0.50432 0.25243 0.20735 1.54502 -2.28006 -0 -0 -1.34623 -0.10687 0 0 0 0 0 -0.05565 0.00811 0 2.8877 0.09464 0 1.0402 -0.28524 0.6388 -2.76717
LYS_61 -4.35773 0.5836 3.32691 -0.47976 0.11334 0.28524 1.30478 -1.5018 -0.0417 -0.24698 -2.89497 0.12264 0 0 -0.98315 0 0 -0.01171 0.19177 1.90936 0 -0.0177 0 -1.5107 -0.23249 0.77071 -3.67036
LEU_62 -6.88572 1.09024 1.45818 -0.52288 0.19369 0.16638 1.79473 -1.61074 -0 -0 -0.32007 0.01227 0 0 0 0 0 -0.02859 0.20321 1.04462 0 -0.12275 0 0.18072 0.5549 1.40007 -1.39173
PRO_63 -2.61583 0.5379 1.81425 -0.07694 0 0.04652 0.48424 -0.7228 -0 -0 0.06706 0.61229 0 0 0 0 0 -0.17603 0.01001 0.4319 0 -0.56082 0 -2.4119 0.51469 1.27536 -0.77011
ASP_64 -3.00149 0.2277 3.09857 -0.12063 0.0139 0.37055 1.35136 -1.31203 -0 -0 -2.42965 -0.35388 0 0 0 -0.69595 0 -0.07478 0.02491 0 2.47885 -0.2738 0 -2.3716 -0.53891 0.30567 -3.30122
TYR_65 -11.6046 2.28068 4.68294 -0.89813 0.15119 0.22867 4.27824 -3.05273 -0 -0 -2.66769 -0.36958 0 0 0 -0.58597 0 0.16687 0.00054 0 2.99754 -0.02839 0.32606 1.2797 0.25888 1.53378 -1.02196
PRO_66 -3.5944 0.76054 1.30084 -0.06896 0 0.04231 0.68772 -0.70531 -0 -0 0.50361 0.55827 0 0 0 0 0 -0.08565 0.09227 0.18657 0 -0.88475 0 -2.4119 0.95291 2.01208 -0.65387
LEU_67 -7.87517 0.95457 1.82659 -0.7079 0.2743 0.19477 1.8494 -1.91037 -0 -0 -1.42692 0.3137 0 0 0 0 0 0.06671 0.29647 2.97528 0 -0.27969 0 0.18072 0.13504 1.08973 -2.04274
LEU_68 -8.52078 1.83752 2.93584 -0.51449 0.6261 0.086 2.18988 -2.37907 -0 -0 0.06648 0.33714 0 0 0 0 0 0.05764 0.09444 0.3999 0 -0.34113 0 0.18072 -0.30659 1.51484 -1.73556
MET_69 -3.23081 0.64055 1.69081 -0.34733 0.12004 0.08331 0.15682 -0.84817 -0 -1e-05 0.86474 -0.34927 0 0 0 0 0 -0.07224 0.03888 1.18543 0 0.14947 0 0.60916 -0.35781 1.42873 1.76227
ASN_70 -1.52974 0.08516 1.78637 -0.18419 0.0324 0.27881 0.64135 -0.89931 -0 -0 -0.08388 -0.28603 0 0 0 0 0 -0.03881 0.00818 0 1.43107 0.20156 0 -0.93687 -0.27123 0.5935 0.82834
ALA:CtermProteinFull_71 -3.7842 0.33512 3.12799 -0.03368 0.02569 0 1.79402 -1.82386 -0 -1e-05 -2.92343 -0.10675 0 0 -0.98315 0 0 0 0 0 0 0 0 1.8394 -0.02717 0.4589 -2.10112
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110972 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 29.711
SSBOND     CYS A    1    CYS A    5                                       2.03  
SSBOND     CYS A   35    CYS A   38                                       2.38  
ATOM      1  N   CYS A   1      10.422  -0.636  -0.448  1.00  7.430          N  
ATOM      2  CA  CYS A   1      10.033  -1.002  -1.795  1.00  7.130          C  
ATOM      3  C   CYS A   1       8.573  -1.451  -1.847  1.00  6.900          C  
ATOM      4  O   CYS A   1       8.174  -2.401  -1.163  1.00  7.460          O  
ATOM      5  CB  CYS A   1      10.959  -2.082  -2.350  1.00 10.100          C  
ATOM      6  SG  CYS A   1      10.624  -2.521  -4.053  1.00 10.100          S  
ATOM      7 1H   CYS A   1      10.736   0.322  -0.462  1.00  8.920          H  
ATOM      8 2H   CYS A   1       9.628  -0.734   0.179  1.00  8.920          H  
ATOM      9 3H   CYS A   1      11.167  -1.240  -0.131  1.00  8.920          H  
ATOM     10  HA  CYS A   1      10.140  -0.126  -2.435  1.00  8.560          H  
ATOM     11 1HB  CYS A   1      11.991  -1.737  -2.282  1.00 12.120          H  
ATOM     12 2HB  CYS A   1      10.870  -2.984  -1.745  1.00 12.120          H  
ATOM     13  N   VAL A   2       7.794  -0.724  -2.664  1.00  6.380          N  
ATOM     14  CA  VAL A   2       6.351  -0.930  -2.823  1.00  6.490          C  
ATOM     15  C   VAL A   2       5.976  -1.541  -4.166  1.00  6.280          C  
ATOM     16  O   VAL A   2       4.868  -1.368  -4.679  1.00  6.950          O  
ATOM     17  CB  VAL A   2       5.535   0.342  -2.574  1.00  9.040          C  
ATOM     18  CG1 VAL A   2       5.677   0.758  -1.147  1.00  9.040          C  
ATOM     19  CG2 VAL A   2       5.996   1.423  -3.480  1.00  9.040          C  
ATOM     20  H   VAL A   2       8.253   0.000  -3.205  1.00  7.660          H  
ATOM     21  HA  VAL A   2       6.071  -1.581  -2.054  1.00  7.790          H  
ATOM     22  HB  VAL A   2       4.481   0.133  -2.760  1.00 10.850          H  
ATOM     23 1HG1 VAL A   2       5.089   1.633  -0.978  1.00 10.850          H  
ATOM     24 2HG1 VAL A   2       5.327  -0.041  -0.497  1.00 10.850          H  
ATOM     25 3HG1 VAL A   2       6.711   0.969  -0.941  1.00 10.850          H  
ATOM     26 1HG2 VAL A   2       5.406   2.309  -3.296  1.00 10.850          H  
ATOM     27 2HG2 VAL A   2       7.012   1.631  -3.294  1.00 10.850          H  
ATOM     28 3HG2 VAL A   2       5.874   1.109  -4.515  1.00 10.850          H  
ATOM     29  N   PHE A   3       6.938  -2.232  -4.718  1.00  5.600          N  
ATOM     30  CA  PHE A   3       6.904  -2.935  -5.976  1.00  5.590          C  
ATOM     31  C   PHE A   3       7.904  -4.056  -5.831  1.00  6.020          C  
ATOM     32  O   PHE A   3       8.373  -4.306  -4.723  1.00  6.010          O  
ATOM     33  CB  PHE A   3       7.202  -1.987  -7.130  1.00  7.830          C  
ATOM     34  CG  PHE A   3       8.515  -1.314  -7.043  1.00  7.830          C  
ATOM     35  CD1 PHE A   3       9.630  -1.860  -7.629  1.00  7.830          C  
ATOM     36  CD2 PHE A   3       8.642  -0.111  -6.376  1.00  7.830          C  
ATOM     37  CE1 PHE A   3      10.837  -1.240  -7.552  1.00  7.830          C  
ATOM     38  CE2 PHE A   3       9.852   0.504  -6.300  1.00  7.830          C  
ATOM     39  CZ  PHE A   3      10.955  -0.056  -6.884  1.00  7.830          C  
ATOM     40  H   PHE A   3       7.802  -2.297  -4.197  1.00  6.720          H  
ATOM     41  HA  PHE A   3       5.916  -3.375  -6.123  1.00  6.710          H  
ATOM     42 1HB  PHE A   3       7.151  -2.521  -8.073  1.00  9.400          H  
ATOM     43 2HB  PHE A   3       6.439  -1.235  -7.138  1.00  9.400          H  
ATOM     44  HD1 PHE A   3       9.558  -2.811  -8.159  1.00  9.400          H  
ATOM     45  HD2 PHE A   3       7.764   0.341  -5.913  1.00  9.400          H  
ATOM     46  HE1 PHE A   3      11.706  -1.705  -8.015  1.00  9.400          H  
ATOM     47  HE2 PHE A   3       9.954   1.435  -5.797  1.00  9.400          H  
ATOM     48  HZ  PHE A   3      11.920   0.429  -6.823  1.00  9.400          H  
ATOM     49  N   GLY A   4       8.097  -4.878  -6.844  1.00  6.570          N  
ATOM     50  CA  GLY A   4       9.032  -5.950  -6.595  1.00  7.180          C  
ATOM     51  C   GLY A   4      10.481  -5.471  -6.560  1.00  7.130          C  
ATOM     52  O   GLY A   4      10.975  -4.874  -7.517  1.00  7.820          O  
ATOM     53  H   GLY A   4       7.660  -4.751  -7.741  1.00  7.880          H  
ATOM     54 1HA  GLY A   4       8.772  -6.421  -5.651  1.00  8.620          H  
ATOM     55 2HA  GLY A   4       8.915  -6.717  -7.358  1.00  8.620          H  
ATOM     56  N   CYS A   5      11.192  -5.905  -5.527  1.00  6.490          N  
ATOM     57  CA  CYS A   5      12.622  -5.694  -5.318  1.00  6.490          C  
ATOM     58  C   CYS A   5      13.150  -6.966  -4.649  1.00  6.020          C  
ATOM     59  O   CYS A   5      13.467  -6.934  -3.463  1.00  5.740          O  
ATOM     60  CB  CYS A   5      12.947  -4.498  -4.391  1.00  9.090          C  
ATOM     61  SG  CYS A   5      12.427  -2.849  -4.929  1.00  9.090          S  
ATOM     62  H   CYS A   5      10.664  -6.377  -4.802  1.00  7.790          H  
ATOM     63  HA  CYS A   5      13.115  -5.524  -6.273  1.00  7.790          H  
ATOM     64 1HB  CYS A   5      12.526  -4.663  -3.425  1.00 10.900          H  
ATOM     65 2HB  CYS A   5      14.029  -4.457  -4.244  1.00 10.900          H  
ATOM     66  N   PRO A   6      13.339  -8.071  -5.404  1.00  6.260          N  
ATOM     67  CA  PRO A   6      13.610  -9.433  -4.935  1.00  6.290          C  
ATOM     68  C   PRO A   6      14.682  -9.580  -3.854  1.00  6.000          C  
ATOM     69  O   PRO A   6      14.569 -10.460  -2.994  1.00  5.830          O  
ATOM     70  CB  PRO A   6      14.049 -10.134  -6.225  1.00  9.440          C  
ATOM     71  CG  PRO A   6      13.310  -9.404  -7.323  1.00  9.440          C  
ATOM     72  CD  PRO A   6      13.310  -7.953  -6.891  1.00  9.440          C  
ATOM     73  HA  PRO A   6      12.662  -9.870  -4.579  1.00  7.550          H  
ATOM     74 1HB  PRO A   6      15.147 -10.081  -6.332  1.00 11.320          H  
ATOM     75 2HB  PRO A   6      13.787 -11.200  -6.176  1.00 11.320          H  
ATOM     76 1HG  PRO A   6      13.815  -9.564  -8.290  1.00 11.320          H  
ATOM     77 2HG  PRO A   6      12.293  -9.815  -7.429  1.00 11.320          H  
ATOM     78 1HD  PRO A   6      14.205  -7.435  -7.267  1.00 11.320          H  
ATOM     79 2HD  PRO A   6      12.387  -7.495  -7.255  1.00 11.320          H  
ATOM     80  N   SER A   7      15.709  -8.730  -3.843  1.00  6.130          N  
ATOM     81  CA  SER A   7      16.750  -8.824  -2.817  1.00  6.130          C  
ATOM     82  C   SER A   7      16.198  -8.616  -1.396  1.00  5.570          C  
ATOM     83  O   SER A   7      16.855  -8.945  -0.403  1.00  5.630          O  
ATOM     84  CB  SER A   7      17.835  -7.806  -3.094  1.00  8.580          C  
ATOM     85  OG  SER A   7      17.340  -6.500  -2.961  1.00  8.580          O  
ATOM     86  H   SER A   7      15.817  -8.003  -4.538  1.00  7.360          H  
ATOM     87  HA  SER A   7      17.187  -9.823  -2.869  1.00  7.360          H  
ATOM     88 1HB  SER A   7      18.661  -7.958  -2.399  1.00 10.300          H  
ATOM     89 2HB  SER A   7      18.223  -7.951  -4.102  1.00 10.300          H  
ATOM     90  HG  SER A   7      18.101  -5.916  -3.024  1.00 10.300          H  
ATOM     91  N   ALA A   8      14.973  -8.097  -1.312  1.00  5.190          N  
ATOM     92  CA  ALA A   8      14.257  -7.847  -0.078  1.00  4.800          C  
ATOM     93  C   ALA A   8      12.940  -8.606  -0.063  1.00  3.910          C  
ATOM     94  O   ALA A   8      12.018  -8.212   0.659  1.00  3.610          O  
ATOM     95  CB  ALA A   8      13.985  -6.362   0.070  1.00  6.880          C  
ATOM     96  H   ALA A   8      14.506  -7.839  -2.183  1.00  6.230          H  
ATOM     97  HA  ALA A   8      14.870  -8.201   0.750  1.00  5.760          H  
ATOM     98 1HB  ALA A   8      13.458  -6.177   1.004  1.00  8.250          H  
ATOM     99 2HB  ALA A   8      14.930  -5.823   0.070  1.00  8.250          H  
ATOM    100 3HB  ALA A   8      13.375  -6.028  -0.769  1.00  8.250          H  
ATOM    101  N   ALA A   9      12.881  -9.740  -0.781  1.00  3.700          N  
ATOM    102  CA  ALA A   9      11.657 -10.526  -0.954  1.00  3.080          C  
ATOM    103  C   ALA A   9      10.954 -10.875   0.340  1.00  2.770          C  
ATOM    104  O   ALA A   9       9.721 -10.799   0.412  1.00  2.460          O  
ATOM    105  CB  ALA A   9      11.963 -11.814  -1.689  1.00  4.560          C  
ATOM    106  H   ALA A   9      13.704 -10.016  -1.325  1.00  4.440          H  
ATOM    107  HA  ALA A   9      10.983  -9.965  -1.561  1.00  3.700          H  
ATOM    108 1HB  ALA A   9      11.038 -12.370  -1.847  1.00  5.470          H  
ATOM    109 2HB  ALA A   9      12.414 -11.594  -2.648  1.00  5.470          H  
ATOM    110 3HB  ALA A   9      12.647 -12.418  -1.095  1.00  5.470          H  
ATOM    111  N   ASP A  10      11.709 -11.138   1.397  1.00  3.150          N  
ATOM    112  CA  ASP A  10      11.131 -11.540   2.672  1.00  3.360          C  
ATOM    113  C   ASP A  10      10.109 -10.536   3.231  1.00  3.370          C  
ATOM    114  O   ASP A  10       9.273 -10.907   4.056  1.00  3.700          O  
ATOM    115  CB  ASP A  10      12.238 -11.715   3.710  1.00  4.620          C  
ATOM    116  CG  ASP A  10      13.138 -12.930   3.465  1.00  4.620          C  
ATOM    117  OD1 ASP A  10      12.800 -13.774   2.668  1.00  4.620          O  
ATOM    118  OD2 ASP A  10      14.171 -12.988   4.080  1.00  4.620          O  
ATOM    119  H   ASP A  10      12.716 -11.150   1.294  1.00  3.780          H  
ATOM    120  HA  ASP A  10      10.626 -12.494   2.529  1.00  4.030          H  
ATOM    121 1HB  ASP A  10      12.857 -10.818   3.727  1.00  5.540          H  
ATOM    122 2HB  ASP A  10      11.789 -11.815   4.697  1.00  5.540          H  
ATOM    123  N   LYS A  11      10.214  -9.256   2.847  1.00  3.330          N  
ATOM    124  CA  LYS A  11       9.303  -8.242   3.365  1.00  3.610          C  
ATOM    125  C   LYS A  11       8.744  -7.292   2.298  1.00  3.070          C  
ATOM    126  O   LYS A  11       8.444  -6.138   2.611  1.00  3.380          O  
ATOM    127  CB  LYS A  11       9.991  -7.428   4.467  1.00  4.940          C  
ATOM    128  CG  LYS A  11      10.379  -8.241   5.706  1.00  4.940          C  
ATOM    129  CD  LYS A  11      10.975  -7.364   6.796  1.00  4.940          C  
ATOM    130  CE  LYS A  11      11.342  -8.192   8.024  1.00  4.940          C  
ATOM    131  NZ  LYS A  11      11.948  -7.358   9.105  1.00  4.940          N  
ATOM    132  H   LYS A  11      10.905  -8.989   2.137  1.00  4.000          H  
ATOM    133  HA  LYS A  11       8.447  -8.754   3.804  1.00  4.330          H  
ATOM    134 1HB  LYS A  11      10.898  -6.974   4.063  1.00  5.930          H  
ATOM    135 2HB  LYS A  11       9.335  -6.621   4.788  1.00  5.930          H  
ATOM    136 1HG  LYS A  11       9.498  -8.758   6.090  1.00  5.930          H  
ATOM    137 2HG  LYS A  11      11.118  -8.987   5.426  1.00  5.930          H  
ATOM    138 1HD  LYS A  11      11.870  -6.869   6.419  1.00  5.930          H  
ATOM    139 2HD  LYS A  11      10.252  -6.602   7.084  1.00  5.930          H  
ATOM    140 1HE  LYS A  11      10.445  -8.673   8.410  1.00  5.930          H  
ATOM    141 2HE  LYS A  11      12.057  -8.961   7.731  1.00  5.930          H  
ATOM    142 1HZ  LYS A  11      12.176  -7.946   9.896  1.00  5.930          H  
ATOM    143 2HZ  LYS A  11      12.790  -6.916   8.763  1.00  5.930          H  
ATOM    144 3HZ  LYS A  11      11.290  -6.648   9.396  1.00  5.930          H  
ATOM    145  N   LEU A  12       8.600  -7.741   1.049  1.00  2.430          N  
ATOM    146  CA  LEU A  12       8.082  -6.827   0.022  1.00  2.020          C  
ATOM    147  C   LEU A  12       6.598  -6.520   0.122  1.00  1.840          C  
ATOM    148  O   LEU A  12       5.772  -7.403   0.376  1.00  1.940          O  
ATOM    149  CB  LEU A  12       8.340  -7.358  -1.390  1.00  2.990          C  
ATOM    150  CG  LEU A  12       9.779  -7.430  -1.831  1.00  2.990          C  
ATOM    151  CD1 LEU A  12       9.860  -8.174  -3.162  1.00  2.990          C  
ATOM    152  CD2 LEU A  12      10.354  -6.029  -2.001  1.00  2.990          C  
ATOM    153  H   LEU A  12       8.858  -8.709   0.811  1.00  2.920          H  
ATOM    154  HA  LEU A  12       8.593  -5.879   0.146  1.00  2.420          H  
ATOM    155 1HB  LEU A  12       7.926  -8.365  -1.458  1.00  3.590          H  
ATOM    156 2HB  LEU A  12       7.817  -6.724  -2.106  1.00  3.590          H  
ATOM    157  HG  LEU A  12      10.339  -7.942  -1.093  1.00  3.590          H  
ATOM    158 1HD1 LEU A  12      10.897  -8.245  -3.479  1.00  3.590          H  
ATOM    159 2HD1 LEU A  12       9.450  -9.180  -3.051  1.00  3.590          H  
ATOM    160 3HD1 LEU A  12       9.281  -7.646  -3.897  1.00  3.590          H  
ATOM    161 1HD2 LEU A  12      11.373  -6.130  -2.302  1.00  3.590          H  
ATOM    162 2HD2 LEU A  12       9.790  -5.472  -2.764  1.00  3.590          H  
ATOM    163 3HD2 LEU A  12      10.326  -5.479  -1.072  1.00  3.590          H  
ATOM    164  N   TRP A  13       6.264  -5.278  -0.243  1.00  1.840          N  
ATOM    165  CA  TRP A  13       4.902  -4.767  -0.288  1.00  1.550          C  
ATOM    166  C   TRP A  13       4.015  -5.546  -1.238  1.00  1.540          C  
ATOM    167  O   TRP A  13       2.805  -5.414  -1.158  1.00  1.820          O  
ATOM    168  CB  TRP A  13       4.914  -3.355  -0.752  1.00  2.290          C  
ATOM    169  CG  TRP A  13       3.617  -2.595  -0.694  1.00  2.290          C  
ATOM    170  CD1 TRP A  13       2.801  -2.341  -1.749  1.00  2.290          C  
ATOM    171  CD2 TRP A  13       3.012  -1.930   0.445  1.00  2.290          C  
ATOM    172  NE1 TRP A  13       1.722  -1.602  -1.346  1.00  2.290          N  
ATOM    173  CE2 TRP A  13       1.831  -1.342  -0.007  1.00  2.290          C  
ATOM    174  CE3 TRP A  13       3.369  -1.792   1.786  1.00  2.290          C  
ATOM    175  CZ2 TRP A  13       0.993  -0.630   0.839  1.00  2.290          C  
ATOM    176  CZ3 TRP A  13       2.531  -1.067   2.632  1.00  2.290          C  
ATOM    177  CH2 TRP A  13       1.373  -0.511   2.167  1.00  2.290          C  
ATOM    178  H   TRP A  13       6.997  -4.595  -0.478  1.00  2.210          H  
ATOM    179  HA  TRP A  13       4.481  -4.819   0.716  1.00  1.860          H  
ATOM    180 1HB  TRP A  13       5.684  -2.802  -0.219  1.00  2.740          H  
ATOM    181 2HB  TRP A  13       5.192  -3.420  -1.791  1.00  2.740          H  
ATOM    182  HD1 TRP A  13       2.980  -2.684  -2.771  1.00  2.740          H  
ATOM    183  HE1 TRP A  13       0.976  -1.293  -1.949  1.00  2.740          H  
ATOM    184  HE3 TRP A  13       4.284  -2.240   2.161  1.00  2.740          H  
ATOM    185  HZ2 TRP A  13       0.068  -0.170   0.488  1.00  2.740          H  
ATOM    186  HZ3 TRP A  13       2.815  -0.961   3.681  1.00  2.740          H  
ATOM    187  HH2 TRP A  13       0.740   0.047   2.859  1.00  2.740          H  
ATOM    188  N   ASP A  14       4.603  -6.331  -2.141  1.00  1.730          N  
ATOM    189  CA  ASP A  14       3.904  -7.115  -3.161  1.00  2.180          C  
ATOM    190  C   ASP A  14       2.736  -7.939  -2.615  1.00  2.590          C  
ATOM    191  O   ASP A  14       1.823  -8.273  -3.367  1.00  3.040          O  
ATOM    192  CB  ASP A  14       4.865  -8.105  -3.835  1.00  2.870          C  
ATOM    193  CG  ASP A  14       5.860  -7.497  -4.834  1.00  2.870          C  
ATOM    194  OD1 ASP A  14       5.682  -6.377  -5.247  1.00  2.870          O  
ATOM    195  OD2 ASP A  14       6.802  -8.188  -5.175  1.00  2.870          O  
ATOM    196  H   ASP A  14       5.612  -6.371  -2.121  1.00  2.080          H  
ATOM    197  HA  ASP A  14       3.513  -6.427  -3.909  1.00  2.620          H  
ATOM    198 1HB  ASP A  14       5.442  -8.609  -3.057  1.00  3.450          H  
ATOM    199 2HB  ASP A  14       4.281  -8.877  -4.342  1.00  3.450          H  
ATOM    200  N   GLU A  15       2.779  -8.317  -1.339  1.00  2.730          N  
ATOM    201  CA  GLU A  15       1.672  -9.093  -0.774  1.00  3.310          C  
ATOM    202  C   GLU A  15       0.376  -8.248  -0.680  1.00  2.660          C  
ATOM    203  O   GLU A  15      -0.724  -8.788  -0.543  1.00  2.920          O  
ATOM    204  CB  GLU A  15       2.037  -9.657   0.597  1.00  4.400          C  
ATOM    205  CG  GLU A  15       3.121 -10.733   0.565  1.00  4.400          C  
ATOM    206  CD  GLU A  15       3.422 -11.317   1.926  1.00  4.400          C  
ATOM    207  OE1 GLU A  15       2.860 -10.853   2.891  1.00  4.400          O  
ATOM    208  OE2 GLU A  15       4.208 -12.232   1.996  1.00  4.400          O  
ATOM    209  H   GLU A  15       3.576  -8.032  -0.754  1.00  3.280          H  
ATOM    210  HA  GLU A  15       1.472  -9.931  -1.443  1.00  3.970          H  
ATOM    211 1HB  GLU A  15       2.387  -8.843   1.238  1.00  5.280          H  
ATOM    212 2HB  GLU A  15       1.150 -10.082   1.064  1.00  5.280          H  
ATOM    213 1HG  GLU A  15       2.802 -11.532  -0.104  1.00  5.280          H  
ATOM    214 2HG  GLU A  15       4.031 -10.295   0.153  1.00  5.280          H  
ATOM    215  N   ASN A  16       0.540  -6.921  -0.679  1.00  2.070          N  
ATOM    216  CA  ASN A  16      -0.520  -5.931  -0.551  1.00  2.020          C  
ATOM    217  C   ASN A  16      -1.029  -5.444  -1.905  1.00  1.770          C  
ATOM    218  O   ASN A  16      -0.364  -5.556  -2.934  1.00  2.200          O  
ATOM    219  CB  ASN A  16      -0.026  -4.757   0.273  1.00  2.850          C  
ATOM    220  CG  ASN A  16       0.235  -5.135   1.692  1.00  2.850          C  
ATOM    221  OD1 ASN A  16      -0.584  -5.822   2.321  1.00  2.850          O  
ATOM    222  ND2 ASN A  16       1.349  -4.721   2.222  1.00  2.850          N  
ATOM    223  H   ASN A  16       1.476  -6.563  -0.825  1.00  2.480          H  
ATOM    224  HA  ASN A  16      -1.361  -6.392  -0.037  1.00  2.420          H  
ATOM    225 1HB  ASN A  16       0.884  -4.363  -0.152  1.00  3.420          H  
ATOM    226 2HB  ASN A  16      -0.751  -3.949   0.240  1.00  3.420          H  
ATOM    227 1HD2 ASN A  16       1.565  -4.953   3.170  1.00  3.420          H  
ATOM    228 2HD2 ASN A  16       1.994  -4.175   1.680  1.00  3.420          H  
ATOM    229  N   LYS A  17      -2.240  -4.908  -1.918  1.00  1.820          N  
ATOM    230  CA  LYS A  17      -2.779  -4.338  -3.140  1.00  2.520          C  
ATOM    231  C   LYS A  17      -2.806  -2.823  -3.029  1.00  2.500          C  
ATOM    232  O   LYS A  17      -2.865  -2.281  -1.922  1.00  2.810          O  
ATOM    233  CB  LYS A  17      -4.175  -4.897  -3.428  1.00  3.250          C  
ATOM    234  CG  LYS A  17      -4.243  -6.435  -3.547  1.00  3.250          C  
ATOM    235  CD  LYS A  17      -3.430  -6.966  -4.739  1.00  3.250          C  
ATOM    236  CE  LYS A  17      -3.611  -8.469  -4.906  1.00  3.250          C  
ATOM    237  NZ  LYS A  17      -2.779  -9.014  -6.024  1.00  3.250          N  
ATOM    238  H   LYS A  17      -2.774  -4.865  -1.063  1.00  2.180          H  
ATOM    239  HA  LYS A  17      -2.123  -4.582  -3.974  1.00  3.020          H  
ATOM    240 1HB  LYS A  17      -4.850  -4.604  -2.632  1.00  3.900          H  
ATOM    241 2HB  LYS A  17      -4.559  -4.472  -4.357  1.00  3.900          H  
ATOM    242 1HG  LYS A  17      -3.854  -6.884  -2.632  1.00  3.900          H  
ATOM    243 2HG  LYS A  17      -5.284  -6.738  -3.663  1.00  3.900          H  
ATOM    244 1HD  LYS A  17      -3.735  -6.460  -5.654  1.00  3.900          H  
ATOM    245 2HD  LYS A  17      -2.366  -6.784  -4.572  1.00  3.900          H  
ATOM    246 1HE  LYS A  17      -3.323  -8.964  -3.979  1.00  3.900          H  
ATOM    247 2HE  LYS A  17      -4.660  -8.682  -5.111  1.00  3.900          H  
ATOM    248 1HZ  LYS A  17      -2.927 -10.010  -6.099  1.00  3.900          H  
ATOM    249 2HZ  LYS A  17      -3.044  -8.568  -6.892  1.00  3.900          H  
ATOM    250 3HZ  LYS A  17      -1.799  -8.830  -5.835  1.00  3.900          H  
ATOM    251  N   SER A  18      -2.885  -2.137  -4.183  1.00  2.620          N  
ATOM    252  CA  SER A  18      -2.947  -0.664  -4.249  1.00  3.190          C  
ATOM    253  C   SER A  18      -4.156  -0.140  -3.518  1.00  2.780          C  
ATOM    254  O   SER A  18      -4.178   1.010  -3.049  1.00  3.110          O  
ATOM    255  CB  SER A  18      -3.108  -0.191  -5.671  1.00  4.240          C  
ATOM    256  OG  SER A  18      -4.377  -0.570  -6.135  1.00  4.240          O  
ATOM    257  H   SER A  18      -2.860  -2.643  -5.059  1.00  3.140          H  
ATOM    258  HA  SER A  18      -2.043  -0.248  -3.803  1.00  3.830          H  
ATOM    259 1HB  SER A  18      -3.020   0.895  -5.703  1.00  5.090          H  
ATOM    260 2HB  SER A  18      -2.333  -0.610  -6.310  1.00  5.090          H  
ATOM    261  HG  SER A  18      -4.688   0.157  -6.733  1.00  5.090          H  
ATOM    262  N   HIS A  19      -5.106  -1.048  -3.332  1.00  2.390          N  
ATOM    263  CA  HIS A  19      -6.389  -0.854  -2.711  1.00  2.510          C  
ATOM    264  C   HIS A  19      -6.259  -0.161  -1.373  1.00  2.120          C  
ATOM    265  O   HIS A  19      -7.132   0.642  -1.017  1.00  2.510          O  
ATOM    266  CB  HIS A  19      -7.051  -2.214  -2.515  1.00  3.470          C  
ATOM    267  CG  HIS A  19      -7.416  -2.874  -3.803  1.00  3.470          C  
ATOM    268  ND1 HIS A  19      -7.810  -4.193  -3.875  1.00  3.470          N  
ATOM    269  CD2 HIS A  19      -7.428  -2.405  -5.077  1.00  3.470          C  
ATOM    270  CE1 HIS A  19      -8.052  -4.506  -5.136  1.00  3.470          C  
ATOM    271  NE2 HIS A  19      -7.828  -3.440  -5.882  1.00  3.470          N  
ATOM    272  H   HIS A  19      -4.912  -1.948  -3.746  1.00  2.870          H  
ATOM    273  HA  HIS A  19      -7.015  -0.247  -3.360  1.00  3.010          H  
ATOM    274 1HB  HIS A  19      -6.372  -2.868  -1.973  1.00  4.160          H  
ATOM    275 2HB  HIS A  19      -7.949  -2.109  -1.912  1.00  4.160          H  
ATOM    276  HD1 HIS A  19      -8.108  -4.757  -3.103  1.00  4.160          H  
ATOM    277  HD2 HIS A  19      -7.189  -1.433  -5.518  1.00  4.160          H  
ATOM    278  HE1 HIS A  19      -8.377  -5.511  -5.406  1.00  4.160          H  
ATOM    279  N   PHE A  20      -5.119  -0.326  -0.699  1.00  1.900          N  
ATOM    280  CA  PHE A  20      -4.892   0.292   0.597  1.00  2.350          C  
ATOM    281  C   PHE A  20      -5.255   1.767   0.614  1.00  2.440          C  
ATOM    282  O   PHE A  20      -5.801   2.256   1.598  1.00  3.200          O  
ATOM    283  CB  PHE A  20      -3.409   0.186   0.972  1.00  3.110          C  
ATOM    284  CG  PHE A  20      -2.997  -1.013   1.725  1.00  3.110          C  
ATOM    285  CD1 PHE A  20      -3.256  -2.304   1.293  1.00  3.110          C  
ATOM    286  CD2 PHE A  20      -2.309  -0.831   2.918  1.00  3.110          C  
ATOM    287  CE1 PHE A  20      -2.843  -3.379   2.052  1.00  3.110          C  
ATOM    288  CE2 PHE A  20      -1.897  -1.896   3.658  1.00  3.110          C  
ATOM    289  CZ  PHE A  20      -2.165  -3.169   3.232  1.00  3.110          C  
ATOM    290  H   PHE A  20      -4.399  -0.943  -1.098  1.00  2.280          H  
ATOM    291  HA  PHE A  20      -5.501  -0.226   1.340  1.00  2.820          H  
ATOM    292 1HB  PHE A  20      -2.831   0.200   0.048  1.00  3.730          H  
ATOM    293 2HB  PHE A  20      -3.109   1.046   1.523  1.00  3.730          H  
ATOM    294  HD1 PHE A  20      -3.789  -2.468   0.360  1.00  3.730          H  
ATOM    295  HD2 PHE A  20      -2.092   0.186   3.268  1.00  3.730          H  
ATOM    296  HE1 PHE A  20      -3.047  -4.398   1.723  1.00  3.730          H  
ATOM    297  HE2 PHE A  20      -1.356  -1.734   4.596  1.00  3.730          H  
ATOM    298  HZ  PHE A  20      -1.837  -4.020   3.831  1.00  3.730          H  
ATOM    299  N   ILE A  21      -4.889   2.520  -0.422  1.00  2.050          N  
ATOM    300  CA  ILE A  21      -5.209   3.943  -0.394  1.00  1.590          C  
ATOM    301  C   ILE A  21      -5.974   4.359  -1.643  1.00  1.310          C  
ATOM    302  O   ILE A  21      -5.986   5.527  -2.017  1.00  1.140          O  
ATOM    303  CB  ILE A  21      -3.951   4.793  -0.143  1.00  2.410          C  
ATOM    304  CG1 ILE A  21      -2.868   4.607  -1.212  1.00  2.410          C  
ATOM    305  CG2 ILE A  21      -3.395   4.344   1.213  1.00  2.410          C  
ATOM    306  CD1 ILE A  21      -1.744   5.651  -1.111  1.00  2.410          C  
ATOM    307  H   ILE A  21      -4.455   2.087  -1.248  1.00  2.460          H  
ATOM    308  HA  ILE A  21      -5.871   4.131   0.449  1.00  1.910          H  
ATOM    309  HB  ILE A  21      -4.221   5.847  -0.113  1.00  2.890          H  
ATOM    310 1HG1 ILE A  21      -2.432   3.617  -1.098  1.00  2.890          H  
ATOM    311 2HG1 ILE A  21      -3.319   4.678  -2.205  1.00  2.890          H  
ATOM    312 1HG2 ILE A  21      -2.549   4.864   1.474  1.00  2.890          H  
ATOM    313 2HG2 ILE A  21      -4.162   4.504   1.967  1.00  2.890          H  
ATOM    314 3HG2 ILE A  21      -3.128   3.316   1.180  1.00  2.890          H  
ATOM    315 1HD1 ILE A  21      -1.011   5.464  -1.861  1.00  2.890          H  
ATOM    316 2HD1 ILE A  21      -2.165   6.648  -1.250  1.00  2.890          H  
ATOM    317 3HD1 ILE A  21      -1.260   5.602  -0.156  1.00  2.890          H  
ATOM    318  N   GLU A  22      -6.563   3.370  -2.312  1.00  1.410          N  
ATOM    319  CA  GLU A  22      -7.310   3.594  -3.544  1.00  1.360          C  
ATOM    320  C   GLU A  22      -8.762   3.138  -3.385  1.00  1.220          C  
ATOM    321  O   GLU A  22      -9.690   3.862  -3.768  1.00  1.170          O  
ATOM    322  CB  GLU A  22      -6.613   2.885  -4.724  1.00  1.920          C  
ATOM    323  CG  GLU A  22      -7.214   3.174  -6.098  1.00  1.920          C  
ATOM    324  CD  GLU A  22      -6.370   2.652  -7.277  1.00  1.920          C  
ATOM    325  OE1 GLU A  22      -5.659   1.678  -7.138  1.00  1.920          O  
ATOM    326  OE2 GLU A  22      -6.405   3.284  -8.310  1.00  1.920          O  
ATOM    327  H   GLU A  22      -6.533   2.444  -1.894  1.00  1.690          H  
ATOM    328  HA  GLU A  22      -7.316   4.664  -3.753  1.00  1.630          H  
ATOM    329 1HB  GLU A  22      -5.561   3.180  -4.747  1.00  2.310          H  
ATOM    330 2HB  GLU A  22      -6.639   1.810  -4.569  1.00  2.310          H  
ATOM    331 1HG  GLU A  22      -8.203   2.716  -6.146  1.00  2.310          H  
ATOM    332 2HG  GLU A  22      -7.342   4.251  -6.201  1.00  2.310          H  
ATOM    333  N   ASP A  23      -8.955   1.939  -2.811  1.00  1.270          N  
ATOM    334  CA  ASP A  23     -10.265   1.342  -2.611  1.00  1.260          C  
ATOM    335  C   ASP A  23     -10.810   1.983  -1.368  1.00  1.150          C  
ATOM    336  O   ASP A  23     -11.936   2.452  -1.341  1.00  1.090          O  
ATOM    337  CB  ASP A  23     -10.174  -0.181  -2.465  1.00  1.770          C  
ATOM    338  CG  ASP A  23     -11.527  -0.927  -2.528  1.00  1.770          C  
ATOM    339  OD1 ASP A  23     -12.177  -0.832  -3.542  1.00  1.770          O  
ATOM    340  OD2 ASP A  23     -11.877  -1.596  -1.575  1.00  1.770          O  
ATOM    341  H   ASP A  23      -8.169   1.415  -2.456  1.00  1.520          H  
ATOM    342  HA  ASP A  23     -10.913   1.584  -3.454  1.00  1.510          H  
ATOM    343 1HB  ASP A  23      -9.544  -0.571  -3.256  1.00  2.120          H  
ATOM    344 2HB  ASP A  23      -9.694  -0.421  -1.515  1.00  2.120          H  
ATOM    345  N   PHE A  24      -9.962   2.119  -0.343  1.00  1.200          N  
ATOM    346  CA  PHE A  24     -10.444   2.768   0.878  1.00  1.190          C  
ATOM    347  C   PHE A  24     -10.919   4.172   0.548  1.00  1.090          C  
ATOM    348  O   PHE A  24     -11.887   4.653   1.125  1.00  1.120          O  
ATOM    349  CB  PHE A  24      -9.375   2.865   1.976  1.00  1.670          C  
ATOM    350  CG  PHE A  24      -9.088   1.614   2.800  1.00  1.670          C  
ATOM    351  CD1 PHE A  24      -9.925   0.483   2.814  1.00  1.670          C  
ATOM    352  CD2 PHE A  24      -7.984   1.603   3.633  1.00  1.670          C  
ATOM    353  CE1 PHE A  24      -9.631  -0.592   3.623  1.00  1.670          C  
ATOM    354  CE2 PHE A  24      -7.704   0.530   4.438  1.00  1.670          C  
ATOM    355  CZ  PHE A  24      -8.524  -0.566   4.433  1.00  1.670          C  
ATOM    356  H   PHE A  24      -9.029   1.707  -0.407  1.00  1.440          H  
ATOM    357  HA  PHE A  24     -11.310   2.230   1.253  1.00  1.430          H  
ATOM    358 1HB  PHE A  24      -8.433   3.186   1.529  1.00  2.000          H  
ATOM    359 2HB  PHE A  24      -9.667   3.652   2.674  1.00  2.000          H  
ATOM    360  HD1 PHE A  24     -10.808   0.433   2.196  1.00  2.000          H  
ATOM    361  HD2 PHE A  24      -7.327   2.467   3.651  1.00  2.000          H  
ATOM    362  HE1 PHE A  24     -10.284  -1.463   3.626  1.00  2.000          H  
ATOM    363  HE2 PHE A  24      -6.833   0.553   5.088  1.00  2.000          H  
ATOM    364  HZ  PHE A  24      -8.299  -1.413   5.077  1.00  2.000          H  
ATOM    365  N   CYS A  25     -10.203   4.846  -0.348  1.00  1.050          N  
ATOM    366  CA  CYS A  25     -10.577   6.199  -0.715  1.00  1.070          C  
ATOM    367  C   CYS A  25     -11.929   6.225  -1.450  1.00  1.020          C  
ATOM    368  O   CYS A  25     -12.830   6.987  -1.089  1.00  1.120          O  
ATOM    369  CB  CYS A  25      -9.504   6.822  -1.610  1.00  1.490          C  
ATOM    370  SG  CYS A  25      -9.816   8.541  -1.981  1.00  1.490          S  
ATOM    371  H   CYS A  25      -9.404   4.401  -0.771  1.00  1.260          H  
ATOM    372  HA  CYS A  25     -10.653   6.790   0.195  1.00  1.280          H  
ATOM    373 1HB  CYS A  25      -8.524   6.749  -1.124  1.00  1.790          H  
ATOM    374 2HB  CYS A  25      -9.445   6.278  -2.551  1.00  1.790          H  
ATOM    375  HG  CYS A  25      -9.506   8.960  -0.741  1.00  1.790          H  
ATOM    376  N   TRP A  26     -12.083   5.405  -2.497  1.00  1.000          N  
ATOM    377  CA  TRP A  26     -13.339   5.384  -3.243  1.00  1.110          C  
ATOM    378  C   TRP A  26     -14.533   4.859  -2.454  1.00  1.120          C  
ATOM    379  O   TRP A  26     -15.615   5.456  -2.441  1.00  1.280          O  
ATOM    380  CB  TRP A  26     -13.207   4.551  -4.520  1.00  1.510          C  
ATOM    381  CG  TRP A  26     -14.521   4.414  -5.247  1.00  1.510          C  
ATOM    382  CD1 TRP A  26     -15.072   5.313  -6.105  1.00  1.510          C  
ATOM    383  CD2 TRP A  26     -15.454   3.299  -5.181  1.00  1.510          C  
ATOM    384  NE1 TRP A  26     -16.282   4.852  -6.561  1.00  1.510          N  
ATOM    385  CE2 TRP A  26     -16.530   3.623  -6.004  1.00  1.510          C  
ATOM    386  CE3 TRP A  26     -15.458   2.072  -4.498  1.00  1.510          C  
ATOM    387  CZ2 TRP A  26     -17.612   2.775  -6.159  1.00  1.510          C  
ATOM    388  CZ3 TRP A  26     -16.539   1.227  -4.653  1.00  1.510          C  
ATOM    389  CH2 TRP A  26     -17.589   1.569  -5.462  1.00  1.510          C  
ATOM    390  H   TRP A  26     -11.314   4.793  -2.786  1.00  1.200          H  
ATOM    391  HA  TRP A  26     -13.560   6.408  -3.536  1.00  1.330          H  
ATOM    392 1HB  TRP A  26     -12.483   5.013  -5.186  1.00  1.810          H  
ATOM    393 2HB  TRP A  26     -12.834   3.556  -4.269  1.00  1.810          H  
ATOM    394  HD1 TRP A  26     -14.624   6.265  -6.381  1.00  1.810          H  
ATOM    395  HE1 TRP A  26     -16.891   5.338  -7.204  1.00  1.810          H  
ATOM    396  HE3 TRP A  26     -14.625   1.788  -3.854  1.00  1.810          H  
ATOM    397  HZ2 TRP A  26     -18.457   3.026  -6.801  1.00  1.810          H  
ATOM    398  HZ3 TRP A  26     -16.530   0.277  -4.116  1.00  1.810          H  
ATOM    399  HH2 TRP A  26     -18.424   0.876  -5.565  1.00  1.810          H  
ATOM    400  N   LYS A  27     -14.330   3.714  -1.822  1.00  1.080          N  
ATOM    401  CA  LYS A  27     -15.351   2.989  -1.108  1.00  1.250          C  
ATOM    402  C   LYS A  27     -16.022   3.815  -0.041  1.00  1.190          C  
ATOM    403  O   LYS A  27     -17.263   3.778   0.013  1.00  1.290          O  
ATOM    404  CB  LYS A  27     -14.722   1.736  -0.504  1.00  1.680          C  
ATOM    405  CG  LYS A  27     -15.640   0.803   0.239  1.00  1.680          C  
ATOM    406  CD  LYS A  27     -14.848  -0.413   0.713  1.00  1.680          C  
ATOM    407  CE  LYS A  27     -15.702  -1.382   1.510  1.00  1.680          C  
ATOM    408  NZ  LYS A  27     -14.923  -2.581   1.922  1.00  1.680          N  
ATOM    409  H   LYS A  27     -13.402   3.300  -1.849  1.00  1.300          H  
ATOM    410  HA  LYS A  27     -16.115   2.689  -1.821  1.00  1.500          H  
ATOM    411 1HB  LYS A  27     -14.235   1.161  -1.296  1.00  2.020          H  
ATOM    412 2HB  LYS A  27     -13.942   2.044   0.194  1.00  2.020          H  
ATOM    413 1HG  LYS A  27     -16.074   1.305   1.099  1.00  2.020          H  
ATOM    414 2HG  LYS A  27     -16.443   0.482  -0.422  1.00  2.020          H  
ATOM    415 1HD  LYS A  27     -14.426  -0.936  -0.154  1.00  2.020          H  
ATOM    416 2HD  LYS A  27     -14.022  -0.077   1.340  1.00  2.020          H  
ATOM    417 1HE  LYS A  27     -16.077  -0.881   2.401  1.00  2.020          H  
ATOM    418 2HE  LYS A  27     -16.548  -1.704   0.902  1.00  2.020          H  
ATOM    419 1HZ  LYS A  27     -15.514  -3.210   2.450  1.00  2.020          H  
ATOM    420 2HZ  LYS A  27     -14.583  -3.050   1.090  1.00  2.020          H  
ATOM    421 3HZ  LYS A  27     -14.139  -2.297   2.491  1.00  2.020          H  
ATOM    422  N   LEU A  28     -15.188   4.509   0.801  1.00  1.180          N  
ATOM    423  CA  LEU A  28     -16.286   5.087   1.589  1.00  1.400          C  
ATOM    424  C   LEU A  28     -15.952   6.369   2.327  1.00  1.310          C  
ATOM    425  O   LEU A  28     -15.722   6.357   3.532  1.00  1.480          O  
ATOM    426  CB  LEU A  28     -16.797   4.088   2.678  1.00  1.870          C  
ATOM    427  CG  LEU A  28     -18.062   4.524   3.525  1.00  1.870          C  
ATOM    428  CD1 LEU A  28     -19.288   4.667   2.610  1.00  1.870          C  
ATOM    429  CD2 LEU A  28     -18.301   3.491   4.609  1.00  1.870          C  
ATOM    430  H   LEU A  28     -14.749   5.081   1.511  1.00  1.420          H  
ATOM    431  HA  LEU A  28     -17.074   5.431   0.936  1.00  1.680          H  
ATOM    432 1HB  LEU A  28     -17.027   3.128   2.248  1.00  2.250          H  
ATOM    433 2HB  LEU A  28     -15.977   3.935   3.385  1.00  2.250          H  
ATOM    434  HG  LEU A  28     -17.887   5.482   4.005  1.00  2.250          H  
ATOM    435 1HD1 LEU A  28     -20.142   4.954   3.198  1.00  2.250          H  
ATOM    436 2HD1 LEU A  28     -19.111   5.414   1.862  1.00  2.250          H  
ATOM    437 3HD1 LEU A  28     -19.485   3.713   2.124  1.00  2.250          H  
ATOM    438 1HD2 LEU A  28     -19.165   3.787   5.207  1.00  2.250          H  
ATOM    439 2HD2 LEU A  28     -18.487   2.518   4.155  1.00  2.250          H  
ATOM    440 3HD2 LEU A  28     -17.419   3.431   5.251  1.00  2.250          H  
ATOM    441  N   HIS A  29     -16.096   7.490   1.632  1.00  1.310          N  
ATOM    442  CA  HIS A  29     -16.110   8.813   2.262  1.00  1.600          C  
ATOM    443  C   HIS A  29     -17.426   9.443   1.811  1.00  1.590          C  
ATOM    444  O   HIS A  29     -17.608  10.655   1.794  1.00  1.950          O  
ATOM    445  CB  HIS A  29     -14.912   9.700   1.885  1.00  2.120          C  
ATOM    446  CG  HIS A  29     -13.578   9.165   2.325  1.00  2.120          C  
ATOM    447  ND1 HIS A  29     -13.233   9.025   3.652  1.00  2.120          N  
ATOM    448  CD2 HIS A  29     -12.490   8.794   1.617  1.00  2.120          C  
ATOM    449  CE1 HIS A  29     -12.002   8.559   3.729  1.00  2.120          C  
ATOM    450  NE2 HIS A  29     -11.531   8.421   2.519  1.00  2.120          N  
ATOM    451  H   HIS A  29     -16.190   7.431   0.622  1.00  1.570          H  
ATOM    452  HA  HIS A  29     -16.131   8.727   3.352  1.00  1.920          H  
ATOM    453 1HB  HIS A  29     -14.887   9.836   0.804  1.00  2.550          H  
ATOM    454 2HB  HIS A  29     -15.045  10.685   2.333  1.00  2.550          H  
ATOM    455  HD2 HIS A  29     -12.390   8.800   0.538  1.00  2.550          H  
ATOM    456  HE1 HIS A  29     -11.460   8.343   4.626  1.00  2.550          H  
ATOM    457  HE2 HIS A  29     -10.577   8.094   2.284  1.00  2.550          H  
ATOM    458  N   ARG A  30     -18.320   8.554   1.376  1.00  1.400          N  
ATOM    459  CA  ARG A  30     -19.622   8.864   0.818  1.00  1.640          C  
ATOM    460  C   ARG A  30     -20.761   8.962   1.845  1.00  1.650          C  
ATOM    461  O   ARG A  30     -21.781   9.600   1.559  1.00  1.960          O  
ATOM    462  CB  ARG A  30     -19.966   7.799  -0.233  1.00  2.200          C  
ATOM    463  CG  ARG A  30     -19.018   7.780  -1.467  1.00  2.200          C  
ATOM    464  CD  ARG A  30     -19.342   6.694  -2.491  1.00  2.200          C  
ATOM    465  NE  ARG A  30     -19.034   5.313  -2.042  1.00  2.200          N  
ATOM    466  CZ  ARG A  30     -19.459   4.179  -2.647  1.00  2.200          C  
ATOM    467  NH1 ARG A  30     -20.239   4.210  -3.719  1.00  2.200          N  
ATOM    468  NH2 ARG A  30     -19.075   3.034  -2.127  1.00  2.200          N  
ATOM    469  H   ARG A  30     -18.067   7.588   1.458  1.00  1.680          H  
ATOM    470  HA  ARG A  30     -19.542   9.825   0.312  1.00  1.970          H  
ATOM    471 1HB  ARG A  30     -19.957   6.814   0.214  1.00  2.640          H  
ATOM    472 2HB  ARG A  30     -20.972   7.973  -0.607  1.00  2.640          H  
ATOM    473 1HG  ARG A  30     -19.062   8.747  -1.966  1.00  2.640          H  
ATOM    474 2HG  ARG A  30     -17.998   7.602  -1.126  1.00  2.640          H  
ATOM    475 1HD  ARG A  30     -20.403   6.746  -2.725  1.00  2.640          H  
ATOM    476 2HD  ARG A  30     -18.764   6.887  -3.395  1.00  2.640          H  
ATOM    477  HE  ARG A  30     -18.406   5.161  -1.237  1.00  2.640          H  
ATOM    478 1HH1 ARG A  30     -20.527   5.092  -4.111  1.00  2.640          H  
ATOM    479 2HH1 ARG A  30     -20.539   3.347  -4.148  1.00  2.640          H  
ATOM    480 1HH2 ARG A  30     -18.466   3.072  -1.292  1.00  2.640          H  
ATOM    481 2HH2 ARG A  30     -19.364   2.157  -2.523  1.00  2.640          H  
ATOM    482  N   ARG A  31     -20.616   8.332   3.020  1.00  1.520          N  
ATOM    483  CA  ARG A  31     -21.699   8.338   4.011  1.00  1.780          C  
ATOM    484  C   ARG A  31     -21.297   8.702   5.445  1.00  1.310          C  
ATOM    485  O   ARG A  31     -22.141   9.167   6.208  1.00  1.680          O  
ATOM    486  CB  ARG A  31     -22.378   6.977   4.057  1.00  2.390          C  
ATOM    487  CG  ARG A  31     -23.095   6.541   2.771  1.00  2.390          C  
ATOM    488  CD  ARG A  31     -24.311   7.359   2.491  1.00  2.390          C  
ATOM    489  NE  ARG A  31     -24.987   6.920   1.286  1.00  2.390          N  
ATOM    490  CZ  ARG A  31     -24.735   7.362   0.030  1.00  2.390          C  
ATOM    491  NH1 ARG A  31     -23.800   8.267  -0.221  1.00  2.390          N  
ATOM    492  NH2 ARG A  31     -25.448   6.869  -0.975  1.00  2.390          N  
ATOM    493  H   ARG A  31     -19.775   7.819   3.222  1.00  1.820          H  
ATOM    494  HA  ARG A  31     -22.426   9.084   3.699  1.00  2.140          H  
ATOM    495 1HB  ARG A  31     -21.651   6.222   4.320  1.00  2.870          H  
ATOM    496 2HB  ARG A  31     -23.123   6.988   4.852  1.00  2.870          H  
ATOM    497 1HG  ARG A  31     -22.420   6.628   1.924  1.00  2.870          H  
ATOM    498 2HG  ARG A  31     -23.406   5.503   2.871  1.00  2.870          H  
ATOM    499 1HD  ARG A  31     -25.006   7.257   3.324  1.00  2.870          H  
ATOM    500 2HD  ARG A  31     -24.057   8.402   2.371  1.00  2.870          H  
ATOM    501  HE  ARG A  31     -25.716   6.229   1.397  1.00  2.870          H  
ATOM    502 1HH1 ARG A  31     -23.217   8.680   0.528  1.00  2.870          H  
ATOM    503 2HH1 ARG A  31     -23.644   8.573  -1.169  1.00  2.870          H  
ATOM    504 1HH2 ARG A  31     -26.165   6.180  -0.795  1.00  2.870          H  
ATOM    505 2HH2 ARG A  31     -25.279   7.183  -1.919  1.00  2.870          H  
ATOM    506  N   GLU A  32     -20.046   8.441   5.831  1.00  1.200          N  
ATOM    507  CA  GLU A  32     -19.595   8.619   7.213  1.00  1.800          C  
ATOM    508  C   GLU A  32     -18.091   8.887   7.234  1.00  1.590          C  
ATOM    509  O   GLU A  32     -17.369   8.468   6.334  1.00  2.310          O  
ATOM    510  CB  GLU A  32     -19.972   7.374   8.048  1.00  2.280          C  
ATOM    511  CG  GLU A  32     -19.619   7.409   9.562  1.00  2.280          C  
ATOM    512  CD  GLU A  32     -20.186   8.581  10.321  1.00  2.280          C  
ATOM    513  OE1 GLU A  32     -21.149   8.415  11.020  1.00  2.280          O  
ATOM    514  OE2 GLU A  32     -19.629   9.662  10.184  1.00  2.280          O  
ATOM    515  H   GLU A  32     -19.381   8.097   5.165  1.00  1.440          H  
ATOM    516  HA  GLU A  32     -20.101   9.488   7.638  1.00  2.160          H  
ATOM    517 1HB  GLU A  32     -21.047   7.211   7.972  1.00  2.740          H  
ATOM    518 2HB  GLU A  32     -19.483   6.498   7.623  1.00  2.740          H  
ATOM    519 1HG  GLU A  32     -20.024   6.502  10.008  1.00  2.740          H  
ATOM    520 2HG  GLU A  32     -18.567   7.373   9.703  1.00  2.740          H  
ATOM    521  N   GLY A  33     -17.612   9.535   8.290  1.00  1.490          N  
ATOM    522  CA  GLY A  33     -16.196   9.878   8.452  1.00  1.840          C  
ATOM    523  C   GLY A  33     -15.336   8.769   9.053  1.00  1.560          C  
ATOM    524  O   GLY A  33     -14.154   8.952   9.310  1.00  1.530          O  
ATOM    525  H   GLY A  33     -18.283   9.815   9.014  1.00  1.790          H  
ATOM    526 1HA  GLY A  33     -15.790  10.160   7.480  1.00  2.210          H  
ATOM    527 2HA  GLY A  33     -16.122  10.762   9.082  1.00  2.210          H  
ATOM    528  N   ALA A  34     -15.915   7.603   9.284  1.00  1.650          N  
ATOM    529  CA  ALA A  34     -15.172   6.507   9.900  1.00  1.750          C  
ATOM    530  C   ALA A  34     -13.968   6.091   9.045  1.00  1.420          C  
ATOM    531  O   ALA A  34     -12.884   5.755   9.585  1.00  1.520          O  
ATOM    532  CB  ALA A  34     -16.100   5.312  10.080  1.00  2.410          C  
ATOM    533  H   ALA A  34     -16.888   7.499   9.058  1.00  1.980          H  
ATOM    534  HA  ALA A  34     -14.812   6.830  10.870  1.00  2.100          H  
ATOM    535 1HB  ALA A  34     -15.551   4.500  10.561  1.00  2.890          H  
ATOM    536 2HB  ALA A  34     -16.942   5.600  10.709  1.00  2.890          H  
ATOM    537 3HB  ALA A  34     -16.464   4.980   9.112  1.00  2.890          H  
ATOM    538  N   CYS A  35     -14.103   6.168   7.717  1.00  1.220          N  
ATOM    539  CA  CYS A  35     -12.981   5.706   6.922  1.00  1.200          C  
ATOM    540  C   CYS A  35     -11.847   6.743   6.904  1.00  0.930          C  
ATOM    541  O   CYS A  35     -10.825   6.547   6.251  1.00  1.050          O  
ATOM    542  CB  CYS A  35     -13.366   5.288   5.496  1.00  1.690          C  
ATOM    543  SG  CYS A  35     -11.962   4.436   4.506  1.00  1.690          S  
ATOM    544  H   CYS A  35     -14.957   6.488   7.274  1.00  1.460          H  
ATOM    545  HA  CYS A  35     -12.638   4.814   7.408  1.00  1.440          H  
ATOM    546 1HB  CYS A  35     -14.219   4.608   5.531  1.00  2.030          H  
ATOM    547 2HB  CYS A  35     -13.675   6.172   4.936  1.00  2.030          H  
ATOM    548  N   VAL A  36     -11.992   7.862   7.602  1.00  0.880          N  
ATOM    549  CA  VAL A  36     -10.865   8.767   7.675  1.00  1.060          C  
ATOM    550  C   VAL A  36      -9.696   8.048   8.345  1.00  1.080          C  
ATOM    551  O   VAL A  36      -8.557   8.219   7.904  1.00  1.120          O  
ATOM    552  CB  VAL A  36     -11.213  10.059   8.442  1.00  1.410          C  
ATOM    553  CG1 VAL A  36      -9.945  10.892   8.722  1.00  1.410          C  
ATOM    554  CG2 VAL A  36     -12.171  10.877   7.587  1.00  1.410          C  
ATOM    555  H   VAL A  36     -12.846   8.065   8.128  1.00  1.060          H  
ATOM    556  HA  VAL A  36     -10.570   9.046   6.670  1.00  1.270          H  
ATOM    557  HB  VAL A  36     -11.678   9.804   9.396  1.00  1.690          H  
ATOM    558 1HG1 VAL A  36     -10.221  11.803   9.255  1.00  1.690          H  
ATOM    559 2HG1 VAL A  36      -9.243  10.329   9.325  1.00  1.690          H  
ATOM    560 3HG1 VAL A  36      -9.491  11.153   7.801  1.00  1.690          H  
ATOM    561 1HG2 VAL A  36     -12.438  11.790   8.116  1.00  1.690          H  
ATOM    562 2HG2 VAL A  36     -11.690  11.128   6.641  1.00  1.690          H  
ATOM    563 3HG2 VAL A  36     -13.070  10.296   7.390  1.00  1.690          H  
ATOM    564  N   ASN A  37      -9.963   7.271   9.415  1.00  1.280          N  
ATOM    565  CA  ASN A  37      -8.902   6.557  10.136  1.00  1.540          C  
ATOM    566  C   ASN A  37      -8.422   5.359   9.326  1.00  1.400          C  
ATOM    567  O   ASN A  37      -7.239   5.016   9.319  1.00  1.480          O  
ATOM    568  CB  ASN A  37      -9.404   6.147  11.492  1.00  2.050          C  
ATOM    569  CG  ASN A  37      -9.517   7.312  12.423  1.00  2.050          C  
ATOM    570  OD1 ASN A  37      -8.765   8.281  12.347  1.00  2.050          O  
ATOM    571  ND2 ASN A  37     -10.473   7.242  13.298  1.00  2.050          N  
ATOM    572  H   ASN A  37     -10.938   7.123   9.691  1.00  1.540          H  
ATOM    573  HA  ASN A  37      -8.057   7.227  10.262  1.00  1.850          H  
ATOM    574 1HB  ASN A  37     -10.385   5.676  11.395  1.00  2.460          H  
ATOM    575 2HB  ASN A  37      -8.729   5.409  11.926  1.00  2.460          H  
ATOM    576 1HD2 ASN A  37     -10.618   7.989  13.948  1.00  2.460          H  
ATOM    577 2HD2 ASN A  37     -11.077   6.445  13.306  1.00  2.460          H  
ATOM    578  N   CYS A  38      -9.359   4.753   8.614  1.00  1.320          N  
ATOM    579  CA  CYS A  38      -9.149   3.634   7.685  1.00  1.440          C  
ATOM    580  C   CYS A  38      -8.115   3.966   6.611  1.00  1.190          C  
ATOM    581  O   CYS A  38      -7.113   3.248   6.448  1.00  1.270          O  
ATOM    582  CB  CYS A  38     -10.513   3.475   7.102  1.00  1.970          C  
ATOM    583  SG  CYS A  38     -10.974   2.613   5.674  1.00  1.970          S  
ATOM    584  H   CYS A  38     -10.321   5.105   8.734  1.00  1.580          H  
ATOM    585  HA  CYS A  38      -8.845   2.752   8.249  1.00  1.730          H  
ATOM    586 1HB  CYS A  38     -11.186   3.165   7.901  1.00  2.360          H  
ATOM    587 2HB  CYS A  38     -10.708   4.392   6.885  1.00  2.360          H  
ATOM    588  N   GLU A  39      -8.344   5.083   5.907  1.00  0.970          N  
ATOM    589  CA  GLU A  39      -7.438   5.506   4.864  1.00  0.940          C  
ATOM    590  C   GLU A  39      -6.195   6.114   5.487  1.00  0.850          C  
ATOM    591  O   GLU A  39      -5.089   5.804   5.060  1.00  0.890          O  
ATOM    592  CB  GLU A  39      -8.096   6.470   3.873  1.00  1.330          C  
ATOM    593  CG  GLU A  39      -7.158   6.853   2.710  1.00  1.330          C  
ATOM    594  CD  GLU A  39      -7.756   7.725   1.633  1.00  1.330          C  
ATOM    595  OE1 GLU A  39      -8.929   7.988   1.663  1.00  1.330          O  
ATOM    596  OE2 GLU A  39      -7.032   8.133   0.771  1.00  1.330          O  
ATOM    597  H   GLU A  39      -9.178   5.644   6.100  1.00  1.160          H  
ATOM    598  HA  GLU A  39      -7.135   4.629   4.302  1.00  1.130          H  
ATOM    599 1HB  GLU A  39      -8.995   6.008   3.459  1.00  1.590          H  
ATOM    600 2HB  GLU A  39      -8.400   7.363   4.394  1.00  1.590          H  
ATOM    601 1HG  GLU A  39      -6.336   7.383   3.140  1.00  1.590          H  
ATOM    602 2HG  GLU A  39      -6.762   5.939   2.260  1.00  1.590          H  
ATOM    603  N   MET A  40      -6.326   6.955   6.518  1.00  0.880          N  
ATOM    604  CA  MET A  40      -5.139   7.554   7.102  1.00  1.010          C  
ATOM    605  C   MET A  40      -4.143   6.504   7.568  1.00  0.930          C  
ATOM    606  O   MET A  40      -2.935   6.672   7.370  1.00  0.960          O  
ATOM    607  CB  MET A  40      -5.520   8.494   8.224  1.00  1.360          C  
ATOM    608  CG  MET A  40      -4.354   9.126   8.920  1.00  1.360          C  
ATOM    609  SD  MET A  40      -4.838  10.367  10.112  1.00  1.360          S  
ATOM    610  CE  MET A  40      -5.754   9.440  11.355  1.00  1.360          C  
ATOM    611  H   MET A  40      -7.237   7.228   6.898  1.00  1.060          H  
ATOM    612  HA  MET A  40      -4.644   8.140   6.341  1.00  1.210          H  
ATOM    613 1HB  MET A  40      -6.163   9.283   7.839  1.00  1.630          H  
ATOM    614 2HB  MET A  40      -6.093   7.932   8.952  1.00  1.630          H  
ATOM    615 1HG  MET A  40      -3.755   8.368   9.430  1.00  1.630          H  
ATOM    616 2HG  MET A  40      -3.742   9.593   8.180  1.00  1.630          H  
ATOM    617 1HE  MET A  40      -6.085  10.119  12.142  1.00  1.630          H  
ATOM    618 2HE  MET A  40      -6.627   8.982  10.906  1.00  1.630          H  
ATOM    619 3HE  MET A  40      -5.118   8.668  11.788  1.00  1.630          H  
ATOM    620  N   HIS A  41      -4.627   5.419   8.180  1.00  0.940          N  
ATOM    621  CA  HIS A  41      -3.742   4.360   8.616  1.00  1.020          C  
ATOM    622  C   HIS A  41      -3.014   3.774   7.409  1.00  0.900          C  
ATOM    623  O   HIS A  41      -1.792   3.594   7.443  1.00  0.900          O  
ATOM    624  CB  HIS A  41      -4.504   3.237   9.315  1.00  1.400          C  
ATOM    625  CG  HIS A  41      -3.581   2.185   9.806  1.00  1.400          C  
ATOM    626  ND1 HIS A  41      -2.895   2.293  11.002  1.00  1.400          N  
ATOM    627  CD2 HIS A  41      -3.159   1.039   9.234  1.00  1.400          C  
ATOM    628  CE1 HIS A  41      -2.104   1.246  11.143  1.00  1.400          C  
ATOM    629  NE2 HIS A  41      -2.240   0.481  10.082  1.00  1.400          N  
ATOM    630  H   HIS A  41      -5.623   5.326   8.382  1.00  1.130          H  
ATOM    631  HA  HIS A  41      -3.000   4.753   9.303  1.00  1.220          H  
ATOM    632 1HB  HIS A  41      -5.062   3.642  10.161  1.00  1.680          H  
ATOM    633 2HB  HIS A  41      -5.226   2.794   8.626  1.00  1.680          H  
ATOM    634  HD2 HIS A  41      -3.462   0.645   8.261  1.00  1.680          H  
ATOM    635  HE1 HIS A  41      -1.431   1.058  11.980  1.00  1.680          H  
ATOM    636  HE2 HIS A  41      -1.719  -0.392   9.879  1.00  1.680          H  
ATOM    637  N   ALA A  42      -3.768   3.418   6.355  1.00  0.880          N  
ATOM    638  CA  ALA A  42      -3.164   2.829   5.167  1.00  0.940          C  
ATOM    639  C   ALA A  42      -2.144   3.775   4.506  1.00  0.850          C  
ATOM    640  O   ALA A  42      -1.089   3.324   4.035  1.00  0.890          O  
ATOM    641  CB  ALA A  42      -4.261   2.473   4.199  1.00  1.290          C  
ATOM    642  H   ALA A  42      -4.786   3.545   6.385  1.00  1.060          H  
ATOM    643  HA  ALA A  42      -2.642   1.921   5.465  1.00  1.130          H  
ATOM    644 1HB  ALA A  42      -3.843   2.012   3.341  1.00  1.550          H  
ATOM    645 2HB  ALA A  42      -4.949   1.794   4.674  1.00  1.550          H  
ATOM    646 3HB  ALA A  42      -4.795   3.373   3.903  1.00  1.550          H  
ATOM    647  N   LEU A  43      -2.438   5.083   4.505  1.00  0.820          N  
ATOM    648  CA  LEU A  43      -1.538   6.082   3.938  1.00  0.920          C  
ATOM    649  C   LEU A  43      -0.249   6.108   4.732  1.00  0.850          C  
ATOM    650  O   LEU A  43       0.843   6.134   4.160  1.00  0.920          O  
ATOM    651  CB  LEU A  43      -2.201   7.468   3.975  1.00  1.250          C  
ATOM    652  CG  LEU A  43      -3.403   7.712   3.038  1.00  1.250          C  
ATOM    653  CD1 LEU A  43      -4.066   9.021   3.381  1.00  1.250          C  
ATOM    654  CD2 LEU A  43      -2.984   7.820   1.671  1.00  1.250          C  
ATOM    655  H   LEU A  43      -3.345   5.371   4.875  1.00  0.980          H  
ATOM    656  HA  LEU A  43      -1.287   5.814   2.925  1.00  1.100          H  
ATOM    657 1HB  LEU A  43      -2.564   7.619   4.982  1.00  1.500          H  
ATOM    658 2HB  LEU A  43      -1.457   8.217   3.764  1.00  1.500          H  
ATOM    659  HG  LEU A  43      -4.093   6.895   3.139  1.00  1.500          H  
ATOM    660 1HD1 LEU A  43      -4.911   9.195   2.709  1.00  1.500          H  
ATOM    661 2HD1 LEU A  43      -4.419   9.010   4.385  1.00  1.500          H  
ATOM    662 3HD1 LEU A  43      -3.346   9.824   3.257  1.00  1.500          H  
ATOM    663 1HD2 LEU A  43      -3.872   7.969   1.077  1.00  1.500          H  
ATOM    664 2HD2 LEU A  43      -2.329   8.656   1.575  1.00  1.500          H  
ATOM    665 3HD2 LEU A  43      -2.495   6.974   1.344  1.00  1.500          H  
ATOM    666  N   ASN A  44      -0.367   6.035   6.053  1.00  0.820          N  
ATOM    667  CA  ASN A  44       0.806   6.012   6.902  1.00  0.890          C  
ATOM    668  C   ASN A  44       1.661   4.777   6.614  1.00  0.800          C  
ATOM    669  O   ASN A  44       2.876   4.905   6.448  1.00  0.810          O  
ATOM    670  CB  ASN A  44       0.414   6.076   8.365  1.00  1.220          C  
ATOM    671  CG  ASN A  44       1.600   6.191   9.277  1.00  1.220          C  
ATOM    672  OD1 ASN A  44       2.358   7.166   9.229  1.00  1.220          O  
ATOM    673  ND2 ASN A  44       1.782   5.203  10.105  1.00  1.220          N  
ATOM    674  H   ASN A  44      -1.300   6.070   6.475  1.00  0.980          H  
ATOM    675  HA  ASN A  44       1.412   6.889   6.673  1.00  1.070          H  
ATOM    676 1HB  ASN A  44      -0.248   6.930   8.525  1.00  1.460          H  
ATOM    677 2HB  ASN A  44      -0.145   5.180   8.627  1.00  1.460          H  
ATOM    678 1HD2 ASN A  44       2.570   5.208  10.739  1.00  1.460          H  
ATOM    679 2HD2 ASN A  44       1.152   4.434  10.094  1.00  1.460          H  
ATOM    680  N   GLU A  45       1.042   3.580   6.547  1.00  0.810          N  
ATOM    681  CA  GLU A  45       1.838   2.376   6.305  1.00  0.910          C  
ATOM    682  C   GLU A  45       2.561   2.409   4.966  1.00  0.860          C  
ATOM    683  O   GLU A  45       3.732   2.017   4.890  1.00  0.950          O  
ATOM    684  CB  GLU A  45       0.998   1.088   6.371  1.00  1.230          C  
ATOM    685  CG  GLU A  45       0.540   0.669   7.777  1.00  1.230          C  
ATOM    686  CD  GLU A  45      -0.270  -0.625   7.781  1.00  1.230          C  
ATOM    687  OE1 GLU A  45      -0.677  -1.035   6.730  1.00  1.230          O  
ATOM    688  OE2 GLU A  45      -0.454  -1.211   8.837  1.00  1.230          O  
ATOM    689  H   GLU A  45       0.027   3.521   6.703  1.00  0.970          H  
ATOM    690  HA  GLU A  45       2.597   2.318   7.087  1.00  1.090          H  
ATOM    691 1HB  GLU A  45       0.102   1.215   5.757  1.00  1.480          H  
ATOM    692 2HB  GLU A  45       1.570   0.264   5.946  1.00  1.480          H  
ATOM    693 1HG  GLU A  45       1.416   0.549   8.413  1.00  1.480          H  
ATOM    694 2HG  GLU A  45      -0.068   1.475   8.191  1.00  1.480          H  
ATOM    695  N   ILE A  46       1.921   2.911   3.906  1.00  0.830          N  
ATOM    696  CA  ILE A  46       2.676   2.907   2.670  1.00  0.950          C  
ATOM    697  C   ILE A  46       3.799   3.940   2.771  1.00  0.840          C  
ATOM    698  O   ILE A  46       4.906   3.661   2.324  1.00  0.920          O  
ATOM    699  CB  ILE A  46       1.812   3.103   1.398  1.00  1.280          C  
ATOM    700  CG1 ILE A  46       2.676   2.666   0.163  1.00  1.280          C  
ATOM    701  CG2 ILE A  46       1.321   4.521   1.249  1.00  1.280          C  
ATOM    702  CD1 ILE A  46       1.940   2.512  -1.168  1.00  1.280          C  
ATOM    703  H   ILE A  46       0.940   3.207   3.968  1.00  1.000          H  
ATOM    704  HA  ILE A  46       3.144   1.932   2.568  1.00  1.140          H  
ATOM    705  HB  ILE A  46       0.951   2.442   1.456  1.00  1.540          H  
ATOM    706 1HG1 ILE A  46       3.470   3.390   0.022  1.00  1.540          H  
ATOM    707 2HG1 ILE A  46       3.130   1.700   0.402  1.00  1.540          H  
ATOM    708 1HG2 ILE A  46       0.720   4.600   0.363  1.00  1.540          H  
ATOM    709 2HG2 ILE A  46       0.722   4.779   2.109  1.00  1.540          H  
ATOM    710 3HG2 ILE A  46       2.156   5.199   1.169  1.00  1.540          H  
ATOM    711 1HD1 ILE A  46       2.652   2.192  -1.934  1.00  1.540          H  
ATOM    712 2HD1 ILE A  46       1.158   1.764  -1.070  1.00  1.540          H  
ATOM    713 3HD1 ILE A  46       1.500   3.461  -1.473  1.00  1.540          H  
ATOM    714  N   GLN A  47       3.582   5.106   3.406  1.00  0.780          N  
ATOM    715  CA  GLN A  47       4.672   6.082   3.500  1.00  0.870          C  
ATOM    716  C   GLN A  47       5.879   5.492   4.214  1.00  0.820          C  
ATOM    717  O   GLN A  47       7.030   5.679   3.793  1.00  0.930          O  
ATOM    718  CB  GLN A  47       4.238   7.374   4.183  1.00  1.180          C  
ATOM    719  CG  GLN A  47       5.340   8.450   4.172  1.00  1.180          C  
ATOM    720  CD  GLN A  47       4.896   9.765   4.742  1.00  1.180          C  
ATOM    721  OE1 GLN A  47       3.701  10.031   4.868  1.00  1.180          O  
ATOM    722  NE2 GLN A  47       5.854  10.609   5.098  1.00  1.180          N  
ATOM    723  H   GLN A  47       2.652   5.344   3.768  1.00  0.940          H  
ATOM    724  HA  GLN A  47       4.985   6.337   2.520  1.00  1.040          H  
ATOM    725 1HB  GLN A  47       3.350   7.768   3.699  1.00  1.420          H  
ATOM    726 2HB  GLN A  47       3.974   7.160   5.223  1.00  1.420          H  
ATOM    727 1HG  GLN A  47       6.197   8.105   4.754  1.00  1.420          H  
ATOM    728 2HG  GLN A  47       5.643   8.619   3.138  1.00  1.420          H  
ATOM    729 1HE2 GLN A  47       5.615  11.502   5.486  1.00  1.420          H  
ATOM    730 2HE2 GLN A  47       6.817  10.360   4.988  1.00  1.420          H  
ATOM    731  N   GLU A  48       5.639   4.726   5.269  1.00  0.800          N  
ATOM    732  CA  GLU A  48       6.743   4.120   5.995  1.00  0.950          C  
ATOM    733  C   GLU A  48       7.568   3.195   5.094  1.00  0.990          C  
ATOM    734  O   GLU A  48       8.790   3.114   5.236  1.00  1.140          O  
ATOM    735  CB  GLU A  48       6.219   3.343   7.206  1.00  1.270          C  
ATOM    736  CG  GLU A  48       5.667   4.220   8.334  1.00  1.270          C  
ATOM    737  CD  GLU A  48       5.076   3.426   9.459  1.00  1.270          C  
ATOM    738  OE1 GLU A  48       5.011   2.227   9.341  1.00  1.270          O  
ATOM    739  OE2 GLU A  48       4.682   4.023  10.438  1.00  1.270          O  
ATOM    740  H   GLU A  48       4.676   4.618   5.609  1.00  0.960          H  
ATOM    741  HA  GLU A  48       7.394   4.916   6.353  1.00  1.140          H  
ATOM    742 1HB  GLU A  48       5.414   2.683   6.880  1.00  1.520          H  
ATOM    743 2HB  GLU A  48       7.012   2.717   7.613  1.00  1.520          H  
ATOM    744 1HG  GLU A  48       6.476   4.837   8.724  1.00  1.520          H  
ATOM    745 2HG  GLU A  48       4.909   4.889   7.931  1.00  1.520          H  
ATOM    746  N   VAL A  49       6.902   2.506   4.159  1.00  0.960          N  
ATOM    747  CA  VAL A  49       7.579   1.586   3.263  1.00  1.160          C  
ATOM    748  C   VAL A  49       8.170   2.249   1.996  1.00  1.170          C  
ATOM    749  O   VAL A  49       9.335   2.022   1.659  1.00  1.320          O  
ATOM    750  CB  VAL A  49       6.601   0.458   2.846  1.00  1.540          C  
ATOM    751  CG1 VAL A  49       7.251  -0.500   1.814  1.00  1.540          C  
ATOM    752  CG2 VAL A  49       6.170  -0.300   4.088  1.00  1.540          C  
ATOM    753  H   VAL A  49       5.879   2.602   4.120  1.00  1.150          H  
ATOM    754  HA  VAL A  49       8.401   1.131   3.817  1.00  1.390          H  
ATOM    755  HB  VAL A  49       5.722   0.909   2.372  1.00  1.850          H  
ATOM    756 1HG1 VAL A  49       6.537  -1.272   1.535  1.00  1.850          H  
ATOM    757 2HG1 VAL A  49       7.549   0.034   0.931  1.00  1.850          H  
ATOM    758 3HG1 VAL A  49       8.128  -0.966   2.259  1.00  1.850          H  
ATOM    759 1HG2 VAL A  49       5.471  -1.078   3.818  1.00  1.850          H  
ATOM    760 2HG2 VAL A  49       7.044  -0.746   4.559  1.00  1.850          H  
ATOM    761 3HG2 VAL A  49       5.692   0.383   4.790  1.00  1.850          H  
ATOM    762  N   PHE A  50       7.370   3.016   1.241  1.00  1.090          N  
ATOM    763  CA  PHE A  50       7.872   3.543  -0.031  1.00  1.240          C  
ATOM    764  C   PHE A  50       8.989   4.560   0.183  1.00  1.240          C  
ATOM    765  O   PHE A  50       9.861   4.708  -0.670  1.00  1.610          O  
ATOM    766  CB  PHE A  50       6.780   4.174  -0.929  1.00  1.680          C  
ATOM    767  CG  PHE A  50       6.469   5.623  -0.766  1.00  1.680          C  
ATOM    768  CD1 PHE A  50       7.226   6.619  -1.422  1.00  1.680          C  
ATOM    769  CD2 PHE A  50       5.430   6.019  -0.040  1.00  1.680          C  
ATOM    770  CE1 PHE A  50       6.918   7.934  -1.307  1.00  1.680          C  
ATOM    771  CE2 PHE A  50       5.138   7.338   0.080  1.00  1.680          C  
ATOM    772  CZ  PHE A  50       5.870   8.302  -0.547  1.00  1.680          C  
ATOM    773  H   PHE A  50       6.428   3.210   1.557  1.00  1.310          H  
ATOM    774  HA  PHE A  50       8.293   2.710  -0.590  1.00  1.490          H  
ATOM    775 1HB  PHE A  50       6.948   3.967  -1.965  1.00  2.010          H  
ATOM    776 2HB  PHE A  50       5.865   3.672  -0.687  1.00  2.010          H  
ATOM    777  HD1 PHE A  50       8.066   6.355  -2.027  1.00  2.010          H  
ATOM    778  HD2 PHE A  50       4.822   5.276   0.464  1.00  2.010          H  
ATOM    779  HE1 PHE A  50       7.515   8.682  -1.818  1.00  2.010          H  
ATOM    780  HE2 PHE A  50       4.324   7.612   0.683  1.00  2.010          H  
ATOM    781  HZ  PHE A  50       5.612   9.355  -0.435  1.00  2.010          H  
ATOM    782  N   THR A  51       9.053   5.215   1.343  1.00  1.000          N  
ATOM    783  CA  THR A  51      10.108   6.200   1.534  1.00  1.140          C  
ATOM    784  C   THR A  51      11.404   5.565   2.050  1.00  1.300          C  
ATOM    785  O   THR A  51      12.393   6.269   2.264  1.00  1.410          O  
ATOM    786  CB  THR A  51       9.684   7.337   2.490  1.00  1.540          C  
ATOM    787  OG1 THR A  51       9.391   6.819   3.792  1.00  1.540          O  
ATOM    788  CG2 THR A  51       8.471   8.076   1.963  1.00  1.540          C  
ATOM    789  H   THR A  51       8.335   5.125   2.067  1.00  1.200          H  
ATOM    790  HA  THR A  51      10.324   6.654   0.569  1.00  1.370          H  
ATOM    791  HB  THR A  51      10.509   8.040   2.577  1.00  1.850          H  
ATOM    792  HG1 THR A  51       8.609   6.233   3.750  1.00  1.850          H  
ATOM    793 1HG2 THR A  51       8.210   8.878   2.646  1.00  1.850          H  
ATOM    794 2HG2 THR A  51       8.702   8.488   0.986  1.00  1.850          H  
ATOM    795 3HG2 THR A  51       7.636   7.385   1.878  1.00  1.850          H  
ATOM    796  N   LEU A  52      11.414   4.242   2.248  1.00  1.480          N  
ATOM    797  CA  LEU A  52      12.599   3.563   2.753  1.00  1.830          C  
ATOM    798  C   LEU A  52      13.561   3.106   1.643  1.00  1.970          C  
ATOM    799  O   LEU A  52      14.779   3.209   1.798  1.00  2.200          O  
ATOM    800  CB  LEU A  52      12.183   2.337   3.588  1.00  2.420          C  
ATOM    801  CG  LEU A  52      13.333   1.479   4.243  1.00  2.420          C  
ATOM    802  CD1 LEU A  52      14.147   2.332   5.226  1.00  2.420          C  
ATOM    803  CD2 LEU A  52      12.708   0.280   4.956  1.00  2.420          C  
ATOM    804  H   LEU A  52      10.581   3.690   2.047  1.00  1.780          H  
ATOM    805  HA  LEU A  52      13.125   4.264   3.393  1.00  2.200          H  
ATOM    806 1HB  LEU A  52      11.521   2.680   4.387  1.00  2.910          H  
ATOM    807 2HB  LEU A  52      11.605   1.673   2.946  1.00  2.910          H  
ATOM    808  HG  LEU A  52      14.012   1.122   3.468  1.00  2.910          H  
ATOM    809 1HD1 LEU A  52      14.934   1.720   5.667  1.00  2.910          H  
ATOM    810 2HD1 LEU A  52      14.605   3.171   4.708  1.00  2.910          H  
ATOM    811 3HD1 LEU A  52      13.493   2.704   6.015  1.00  2.910          H  
ATOM    812 1HD2 LEU A  52      13.494  -0.329   5.403  1.00  2.910          H  
ATOM    813 2HD2 LEU A  52      12.030   0.631   5.736  1.00  2.910          H  
ATOM    814 3HD2 LEU A  52      12.150  -0.318   4.236  1.00  2.910          H  
ATOM    815  N   HIS A  53      13.022   2.543   0.557  1.00  2.000          N  
ATOM    816  CA  HIS A  53      13.837   1.974  -0.514  1.00  2.390          C  
ATOM    817  C   HIS A  53      13.077   1.812  -1.828  1.00  2.520          C  
ATOM    818  O   HIS A  53      11.908   1.423  -1.827  1.00  3.010          O  
ATOM    819  CB  HIS A  53      14.378   0.597  -0.101  1.00  3.190          C  
ATOM    820  CG  HIS A  53      15.362   0.017  -1.072  1.00  3.190          C  
ATOM    821  ND1 HIS A  53      16.674   0.433  -1.137  1.00  3.190          N  
ATOM    822  CD2 HIS A  53      15.220  -0.936  -2.027  1.00  3.190          C  
ATOM    823  CE1 HIS A  53      17.300  -0.242  -2.087  1.00  3.190          C  
ATOM    824  NE2 HIS A  53      16.439  -1.076  -2.640  1.00  3.190          N  
ATOM    825  H   HIS A  53      12.017   2.511   0.471  1.00  2.400          H  
ATOM    826  HA  HIS A  53      14.686   2.626  -0.707  1.00  2.870          H  
ATOM    827 1HB  HIS A  53      14.870   0.681   0.870  1.00  3.830          H  
ATOM    828 2HB  HIS A  53      13.554  -0.100   0.010  1.00  3.830          H  
ATOM    829  HD1 HIS A  53      17.108   1.111  -0.539  1.00  3.830          H  
ATOM    830  HD2 HIS A  53      14.376  -1.544  -2.353  1.00  3.830          H  
ATOM    831  HE1 HIS A  53      18.353  -0.057  -2.295  1.00  3.830          H  
ATOM    832  N   GLY A  54      13.784   2.038  -2.947  1.00  2.450          N  
ATOM    833  CA  GLY A  54      13.295   1.838  -4.320  1.00  2.450          C  
ATOM    834  C   GLY A  54      13.081   3.175  -5.035  1.00  2.190          C  
ATOM    835  O   GLY A  54      12.296   4.006  -4.610  1.00  1.950          O  
ATOM    836  H   GLY A  54      14.729   2.379  -2.841  1.00  2.940          H  
ATOM    837 1HA  GLY A  54      14.019   1.237  -4.872  1.00  2.940          H  
ATOM    838 2HA  GLY A  54      12.365   1.270  -4.294  1.00  2.940          H  
ATOM    839  N   MET A  55      13.735   3.376  -6.181  1.00  2.570          N  
ATOM    840  CA  MET A  55      13.611   4.668  -6.872  1.00  2.690          C  
ATOM    841  C   MET A  55      12.216   4.961  -7.419  1.00  2.490          C  
ATOM    842  O   MET A  55      11.772   6.111  -7.457  1.00  2.720          O  
ATOM    843  CB  MET A  55      14.624   4.748  -8.014  1.00  3.720          C  
ATOM    844  CG  MET A  55      16.085   4.848  -7.565  1.00  3.720          C  
ATOM    845  SD  MET A  55      16.414   6.246  -6.449  1.00  3.720          S  
ATOM    846  CE  MET A  55      16.119   7.675  -7.495  1.00  3.720          C  
ATOM    847  H   MET A  55      14.356   2.667  -6.544  1.00  3.080          H  
ATOM    848  HA  MET A  55      13.834   5.451  -6.148  1.00  3.230          H  
ATOM    849 1HB  MET A  55      14.536   3.854  -8.632  1.00  4.460          H  
ATOM    850 2HB  MET A  55      14.395   5.596  -8.656  1.00  4.460          H  
ATOM    851 1HG  MET A  55      16.373   3.931  -7.053  1.00  4.460          H  
ATOM    852 2HG  MET A  55      16.721   4.953  -8.445  1.00  4.460          H  
ATOM    853 1HE  MET A  55      16.296   8.586  -6.922  1.00  4.460          H  
ATOM    854 2HE  MET A  55      16.797   7.648  -8.350  1.00  4.460          H  
ATOM    855 3HE  MET A  55      15.089   7.671  -7.846  1.00  4.460          H  
ATOM    856  N   LYS A  56      11.485   3.921  -7.782  1.00  2.330          N  
ATOM    857  CA  LYS A  56      10.165   4.109  -8.367  1.00  2.560          C  
ATOM    858  C   LYS A  56       9.116   4.436  -7.313  1.00  2.080          C  
ATOM    859  O   LYS A  56       7.988   4.802  -7.647  1.00  2.290          O  
ATOM    860  CB  LYS A  56       9.726   2.861  -9.126  1.00  3.490          C  
ATOM    861  CG  LYS A  56      10.541   2.513 -10.343  1.00  3.490          C  
ATOM    862  CD  LYS A  56      10.016   1.222 -10.974  1.00  3.490          C  
ATOM    863  CE  LYS A  56      10.828   0.822 -12.205  1.00  3.490          C  
ATOM    864  NZ  LYS A  56      10.340  -0.455 -12.804  1.00  3.490          N  
ATOM    865  H   LYS A  56      11.893   3.000  -7.724  1.00  2.800          H  
ATOM    866  HA  LYS A  56      10.209   4.949  -9.061  1.00  3.070          H  
ATOM    867 1HB  LYS A  56       9.739   2.020  -8.479  1.00  4.190          H  
ATOM    868 2HB  LYS A  56       8.703   2.991  -9.461  1.00  4.190          H  
ATOM    869 1HG  LYS A  56      10.476   3.324 -11.069  1.00  4.190          H  
ATOM    870 2HG  LYS A  56      11.584   2.383 -10.062  1.00  4.190          H  
ATOM    871 1HD  LYS A  56      10.059   0.415 -10.237  1.00  4.190          H  
ATOM    872 2HD  LYS A  56       8.975   1.362 -11.265  1.00  4.190          H  
ATOM    873 1HE  LYS A  56      10.758   1.611 -12.952  1.00  4.190          H  
ATOM    874 2HE  LYS A  56      11.873   0.699 -11.918  1.00  4.190          H  
ATOM    875 1HZ  LYS A  56      10.901  -0.689 -13.613  1.00  4.190          H  
ATOM    876 2HZ  LYS A  56      10.414  -1.197 -12.121  1.00  4.190          H  
ATOM    877 3HZ  LYS A  56       9.376  -0.350 -13.084  1.00  4.190          H  
ATOM    878  N   CYS A  57       9.484   4.313  -6.034  1.00  1.780          N  
ATOM    879  CA  CYS A  57       8.574   4.496  -4.923  1.00  1.760          C  
ATOM    880  C   CYS A  57       7.941   5.876  -4.874  1.00  1.870          C  
ATOM    881  O   CYS A  57       6.785   6.030  -4.469  1.00  2.090          O  
ATOM    882  CB  CYS A  57       9.304   4.215  -3.636  1.00  2.470          C  
ATOM    883  SG  CYS A  57       9.633   2.499  -3.376  1.00  2.470          S  
ATOM    884  H   CYS A  57      10.457   4.090  -5.801  1.00  2.140          H  
ATOM    885  HA  CYS A  57       7.796   3.749  -5.000  1.00  2.110          H  
ATOM    886 1HB  CYS A  57      10.251   4.747  -3.627  1.00  2.970          H  
ATOM    887 2HB  CYS A  57       8.771   4.567  -2.843  1.00  2.970          H  
ATOM    888  HG  CYS A  57      10.542   2.636  -2.372  1.00  2.970          H  
ATOM    889  N   SER A  58       8.641   6.882  -5.389  1.00  2.000          N  
ATOM    890  CA  SER A  58       8.179   8.259  -5.379  1.00  2.530          C  
ATOM    891  C   SER A  58       6.876   8.475  -6.147  1.00  2.840          C  
ATOM    892  O   SER A  58       6.261   9.536  -6.027  1.00  3.290          O  
ATOM    893  CB  SER A  58       9.252   9.158  -5.966  1.00  3.330          C  
ATOM    894  OG  SER A  58      10.394   9.189  -5.148  1.00  3.330          O  
ATOM    895  H   SER A  58       9.588   6.720  -5.746  1.00  2.400          H  
ATOM    896  HA  SER A  58       8.015   8.544  -4.337  1.00  3.040          H  
ATOM    897 1HB  SER A  58       9.521   8.796  -6.967  1.00  4.000          H  
ATOM    898 2HB  SER A  58       8.858  10.165  -6.086  1.00  4.000          H  
ATOM    899  HG  SER A  58      11.032   9.745  -5.607  1.00  4.000          H  
ATOM    900  N   HIS A  59       6.481   7.520  -6.994  1.00  2.770          N  
ATOM    901  CA  HIS A  59       5.264   7.672  -7.780  1.00  3.300          C  
ATOM    902  C   HIS A  59       4.072   6.812  -7.305  1.00  3.250          C  
ATOM    903  O   HIS A  59       2.994   6.834  -7.910  1.00  3.760          O  
ATOM    904  CB  HIS A  59       5.611   7.329  -9.225  1.00  4.410          C  
ATOM    905  CG  HIS A  59       6.660   8.257  -9.775  1.00  4.410          C  
ATOM    906  ND1 HIS A  59       6.392   9.561 -10.142  1.00  4.410          N  
ATOM    907  CD2 HIS A  59       7.988   8.073  -9.975  1.00  4.410          C  
ATOM    908  CE1 HIS A  59       7.511  10.133 -10.558  1.00  4.410          C  
ATOM    909  NE2 HIS A  59       8.492   9.252 -10.467  1.00  4.410          N  
ATOM    910  H   HIS A  59       7.043   6.665  -7.091  1.00  3.320          H  
ATOM    911  HA  HIS A  59       4.949   8.711  -7.747  1.00  3.960          H  
ATOM    912 1HB  HIS A  59       5.992   6.302  -9.274  1.00  5.290          H  
ATOM    913 2HB  HIS A  59       4.720   7.386  -9.847  1.00  5.290          H  
ATOM    914  HD1 HIS A  59       5.538  10.057  -9.984  1.00  5.290          H  
ATOM    915  HD2 HIS A  59       8.647   7.217  -9.813  1.00  5.290          H  
ATOM    916  HE1 HIS A  59       7.511  11.169 -10.897  1.00  5.290          H  
ATOM    917  N   PHE A  60       4.213   6.107  -6.186  1.00  2.800          N  
ATOM    918  CA  PHE A  60       3.153   5.194  -5.742  1.00  2.830          C  
ATOM    919  C   PHE A  60       2.009   5.740  -4.894  1.00  2.910          C  
ATOM    920  O   PHE A  60       1.899   5.445  -3.702  1.00  3.120          O  
ATOM    921  CB  PHE A  60       3.761   3.980  -5.060  1.00  3.950          C  
ATOM    922  CG  PHE A  60       4.356   3.023  -6.040  1.00  3.950          C  
ATOM    923  CD1 PHE A  60       5.582   3.230  -6.581  1.00  3.950          C  
ATOM    924  CD2 PHE A  60       3.673   1.876  -6.394  1.00  3.950          C  
ATOM    925  CE1 PHE A  60       6.132   2.344  -7.463  1.00  3.950          C  
ATOM    926  CE2 PHE A  60       4.223   0.984  -7.279  1.00  3.950          C  
ATOM    927  CZ  PHE A  60       5.458   1.228  -7.815  1.00  3.950          C  
ATOM    928  H   PHE A  60       5.094   6.158  -5.662  1.00  3.360          H  
ATOM    929  HA  PHE A  60       2.689   4.806  -6.649  1.00  3.400          H  
ATOM    930 1HB  PHE A  60       4.552   4.311  -4.383  1.00  4.740          H  
ATOM    931 2HB  PHE A  60       3.010   3.457  -4.470  1.00  4.740          H  
ATOM    932  HD1 PHE A  60       6.117   4.119  -6.315  1.00  4.740          H  
ATOM    933  HD2 PHE A  60       2.688   1.679  -5.961  1.00  4.740          H  
ATOM    934  HE1 PHE A  60       7.103   2.536  -7.881  1.00  4.740          H  
ATOM    935  HE2 PHE A  60       3.679   0.079  -7.550  1.00  4.740          H  
ATOM    936  HZ  PHE A  60       5.900   0.526  -8.520  1.00  4.740          H  
ATOM    937  N   LYS A  61       1.148   6.528  -5.544  1.00  2.910          N  
ATOM    938  CA  LYS A  61      -0.134   7.051  -5.004  1.00  2.740          C  
ATOM    939  C   LYS A  61      -0.102   8.012  -3.795  1.00  2.120          C  
ATOM    940  O   LYS A  61      -0.703   9.090  -3.831  1.00  2.490          O  
ATOM    941  CB  LYS A  61      -1.046   5.863  -4.647  1.00  3.900          C  
ATOM    942  CG  LYS A  61      -1.488   4.927  -5.796  1.00  3.900          C  
ATOM    943  CD  LYS A  61      -2.490   5.562  -6.769  1.00  3.900          C  
ATOM    944  CE  LYS A  61      -2.975   4.518  -7.797  1.00  3.900          C  
ATOM    945  NZ  LYS A  61      -3.940   5.083  -8.794  1.00  3.900          N  
ATOM    946  H   LYS A  61       1.424   6.737  -6.511  1.00  3.490          H  
ATOM    947  HA  LYS A  61      -0.606   7.608  -5.815  1.00  3.290          H  
ATOM    948 1HB  LYS A  61      -0.533   5.221  -3.956  1.00  4.680          H  
ATOM    949 2HB  LYS A  61      -1.942   6.227  -4.148  1.00  4.680          H  
ATOM    950 1HG  LYS A  61      -0.605   4.612  -6.355  1.00  4.680          H  
ATOM    951 2HG  LYS A  61      -1.951   4.038  -5.362  1.00  4.680          H  
ATOM    952 1HD  LYS A  61      -3.355   5.926  -6.215  1.00  4.680          H  
ATOM    953 2HD  LYS A  61      -2.031   6.400  -7.295  1.00  4.680          H  
ATOM    954 1HE  LYS A  61      -2.112   4.124  -8.329  1.00  4.680          H  
ATOM    955 2HE  LYS A  61      -3.466   3.700  -7.264  1.00  4.680          H  
ATOM    956 1HZ  LYS A  61      -4.221   4.347  -9.440  1.00  4.680          H  
ATOM    957 2HZ  LYS A  61      -4.764   5.439  -8.321  1.00  4.680          H  
ATOM    958 3HZ  LYS A  61      -3.503   5.828  -9.308  1.00  4.680          H  
ATOM    959  N   LEU A  62       0.634   7.650  -2.750  1.00  1.580          N  
ATOM    960  CA  LEU A  62       0.653   8.410  -1.511  1.00  1.670          C  
ATOM    961  C   LEU A  62       0.914   9.900  -1.705  1.00  1.810          C  
ATOM    962  O   LEU A  62       0.241  10.687  -1.049  1.00  1.920          O  
ATOM    963  CB  LEU A  62       1.702   7.818  -0.548  1.00  2.300          C  
ATOM    964  CG  LEU A  62       1.770   8.314   0.990  1.00  2.300          C  
ATOM    965  CD1 LEU A  62       2.513   9.682   1.161  1.00  2.300          C  
ATOM    966  CD2 LEU A  62       0.415   8.412   1.554  1.00  2.300          C  
ATOM    967  H   LEU A  62       1.132   6.767  -2.816  1.00  1.900          H  
ATOM    968  HA  LEU A  62      -0.326   8.300  -1.056  1.00  2.000          H  
ATOM    969 1HB  LEU A  62       1.541   6.752  -0.535  1.00  2.760          H  
ATOM    970 2HB  LEU A  62       2.668   7.978  -0.954  1.00  2.760          H  
ATOM    971  HG  LEU A  62       2.315   7.569   1.552  1.00  2.760          H  
ATOM    972 1HD1 LEU A  62       2.548   9.929   2.226  1.00  2.760          H  
ATOM    973 2HD1 LEU A  62       3.518   9.634   0.786  1.00  2.760          H  
ATOM    974 3HD1 LEU A  62       2.001  10.477   0.652  1.00  2.760          H  
ATOM    975 1HD2 LEU A  62       0.498   8.696   2.600  1.00  2.760          H  
ATOM    976 2HD2 LEU A  62      -0.161   9.170   1.025  1.00  2.760          H  
ATOM    977 3HD2 LEU A  62      -0.073   7.448   1.475  1.00  2.760          H  
ATOM    978  N   PRO A  63       1.806  10.383  -2.597  1.00  2.450          N  
ATOM    979  CA  PRO A  63       2.055  11.805  -2.765  1.00  2.920          C  
ATOM    980  C   PRO A  63       0.787  12.604  -3.128  1.00  2.990          C  
ATOM    981  O   PRO A  63       0.763  13.823  -2.957  1.00  3.590          O  
ATOM    982  CB  PRO A  63       3.092  11.829  -3.893  1.00  4.380          C  
ATOM    983  CG  PRO A  63       3.785  10.475  -3.814  1.00  4.380          C  
ATOM    984  CD  PRO A  63       2.706   9.518  -3.440  1.00  4.380          C  
ATOM    985  HA  PRO A  63       2.490  12.197  -1.834  1.00  3.500          H  
ATOM    986 1HB  PRO A  63       2.582  11.988  -4.858  1.00  5.260          H  
ATOM    987 2HB  PRO A  63       3.784  12.674  -3.753  1.00  5.260          H  
ATOM    988 1HG  PRO A  63       4.235  10.229  -4.788  1.00  5.260          H  
ATOM    989 2HG  PRO A  63       4.610  10.498  -3.086  1.00  5.260          H  
ATOM    990 1HD  PRO A  63       2.212   9.211  -4.369  1.00  5.260          H  
ATOM    991 2HD  PRO A  63       3.144   8.680  -2.910  1.00  5.260          H  
ATOM    992  N   ASP A  64      -0.253  11.931  -3.646  1.00  2.990          N  
ATOM    993  CA  ASP A  64      -1.495  12.592  -4.017  1.00  3.620          C  
ATOM    994  C   ASP A  64      -2.514  12.575  -2.875  1.00  3.730          C  
ATOM    995  O   ASP A  64      -3.372  13.457  -2.793  1.00  4.320          O  
ATOM    996  CB  ASP A  64      -2.119  11.920  -5.245  1.00  4.820          C  
ATOM    997  CG  ASP A  64      -1.268  12.035  -6.514  1.00  4.820          C  
ATOM    998  OD1 ASP A  64      -0.949  13.135  -6.917  1.00  4.820          O  
ATOM    999  OD2 ASP A  64      -0.961  11.012  -7.084  1.00  4.820          O  
ATOM   1000  H   ASP A  64      -0.215  10.919  -3.772  1.00  3.590          H  
ATOM   1001  HA  ASP A  64      -1.272  13.629  -4.264  1.00  4.340          H  
ATOM   1002 1HB  ASP A  64      -2.278  10.861  -5.027  1.00  5.780          H  
ATOM   1003 2HB  ASP A  64      -3.097  12.360  -5.435  1.00  5.780          H  
ATOM   1004  N   TYR A  65      -2.448  11.553  -2.014  1.00  3.530          N  
ATOM   1005  CA  TYR A  65      -3.436  11.395  -0.936  1.00  3.890          C  
ATOM   1006  C   TYR A  65      -2.904  11.816   0.462  1.00  4.640          C  
ATOM   1007  O   TYR A  65      -2.137  11.071   1.064  1.00  4.830          O  
ATOM   1008  CB  TYR A  65      -3.865   9.944  -0.855  1.00  5.300          C  
ATOM   1009  CG  TYR A  65      -4.518   9.423  -2.072  1.00  5.300          C  
ATOM   1010  CD1 TYR A  65      -3.747   8.761  -2.990  1.00  5.300          C  
ATOM   1011  CD2 TYR A  65      -5.866   9.599  -2.289  1.00  5.300          C  
ATOM   1012  CE1 TYR A  65      -4.299   8.271  -4.134  1.00  5.300          C  
ATOM   1013  CE2 TYR A  65      -6.432   9.104  -3.444  1.00  5.300          C  
ATOM   1014  CZ  TYR A  65      -5.651   8.442  -4.363  1.00  5.300          C  
ATOM   1015  OH  TYR A  65      -6.218   7.949  -5.510  1.00  5.300          O  
ATOM   1016  H   TYR A  65      -1.707  10.854  -2.158  1.00  4.240          H  
ATOM   1017  HA  TYR A  65      -4.304  11.978  -1.210  1.00  4.670          H  
ATOM   1018 1HB  TYR A  65      -2.986   9.338  -0.674  1.00  6.360          H  
ATOM   1019 2HB  TYR A  65      -4.555   9.817  -0.021  1.00  6.360          H  
ATOM   1020  HD1 TYR A  65      -2.703   8.631  -2.795  1.00  6.360          H  
ATOM   1021  HD2 TYR A  65      -6.480  10.123  -1.555  1.00  6.360          H  
ATOM   1022  HE1 TYR A  65      -3.678   7.753  -4.852  1.00  6.360          H  
ATOM   1023  HE2 TYR A  65      -7.494   9.234  -3.630  1.00  6.360          H  
ATOM   1024  HH  TYR A  65      -7.169   8.090  -5.481  1.00  6.360          H  
ATOM   1025  N   PRO A  66      -3.328  12.961   1.034  1.00  5.350          N  
ATOM   1026  CA  PRO A  66      -2.847  13.500   2.301  1.00  6.250          C  
ATOM   1027  C   PRO A  66      -3.412  12.732   3.483  1.00  6.370          C  
ATOM   1028  O   PRO A  66      -4.519  12.206   3.394  1.00  6.700          O  
ATOM   1029  CB  PRO A  66      -3.410  14.924   2.287  1.00  9.380          C  
ATOM   1030  CG  PRO A  66      -4.695  14.813   1.484  1.00  9.380          C  
ATOM   1031  CD  PRO A  66      -4.416  13.752   0.424  1.00  9.380          C  
ATOM   1032  HA  PRO A  66      -1.747  13.488   2.313  1.00  7.500          H  
ATOM   1033 1HB  PRO A  66      -3.581  15.263   3.323  1.00 11.250          H  
ATOM   1034 2HB  PRO A  66      -2.684  15.611   1.838  1.00 11.250          H  
ATOM   1035 1HG  PRO A  66      -5.524  14.529   2.152  1.00 11.250          H  
ATOM   1036 2HG  PRO A  66      -4.964  15.789   1.045  1.00 11.250          H  
ATOM   1037 1HD  PRO A  66      -5.323  13.139   0.312  1.00 11.250          H  
ATOM   1038 2HD  PRO A  66      -4.095  14.218  -0.523  1.00 11.250          H  
ATOM   1039  N   LEU A  67      -2.726  12.755   4.626  1.00  6.440          N  
ATOM   1040  CA  LEU A  67      -3.336  12.120   5.781  1.00  6.840          C  
ATOM   1041  C   LEU A  67      -4.553  12.969   6.086  1.00  7.120          C  
ATOM   1042  O   LEU A  67      -4.428  14.086   6.603  1.00  7.720          O  
ATOM   1043  CB  LEU A  67      -2.364  12.079   6.971  1.00  9.420          C  
ATOM   1044  CG  LEU A  67      -1.012  11.300   6.756  1.00  9.420          C  
ATOM   1045  CD1 LEU A  67      -0.189  11.395   8.029  1.00  9.420          C  
ATOM   1046  CD2 LEU A  67      -1.261   9.838   6.362  1.00  9.420          C  
ATOM   1047  H   LEU A  67      -1.818  13.189   4.684  1.00  7.730          H  
ATOM   1048  HA  LEU A  67      -3.672  11.119   5.530  1.00  8.210          H  
ATOM   1049 1HB  LEU A  67      -2.107  13.106   7.230  1.00 11.300          H  
ATOM   1050 2HB  LEU A  67      -2.869  11.647   7.824  1.00 11.300          H  
ATOM   1051  HG  LEU A  67      -0.449  11.783   5.958  1.00 11.300          H  
ATOM   1052 1HD1 LEU A  67       0.767  10.887   7.884  1.00 11.300          H  
ATOM   1053 2HD1 LEU A  67      -0.010  12.443   8.269  1.00 11.300          H  
ATOM   1054 3HD1 LEU A  67      -0.730  10.920   8.849  1.00 11.300          H  
ATOM   1055 1HD2 LEU A  67      -0.301   9.338   6.206  1.00 11.300          H  
ATOM   1056 2HD2 LEU A  67      -1.806   9.312   7.135  1.00 11.300          H  
ATOM   1057 3HD2 LEU A  67      -1.823   9.820   5.445  1.00 11.300          H  
ATOM   1058  N   LEU A  68      -5.707  12.359   5.866  1.00  6.930          N  
ATOM   1059  CA  LEU A  68      -7.009  12.991   5.853  1.00  7.520          C  
ATOM   1060  C   LEU A  68      -7.442  13.694   7.108  1.00  7.960          C  
ATOM   1061  O   LEU A  68      -8.169  14.681   7.039  1.00  7.990          O  
ATOM   1062  CB  LEU A  68      -8.045  11.930   5.561  1.00 10.290          C  
ATOM   1063  CG  LEU A  68      -8.021  11.267   4.201  1.00 10.290          C  
ATOM   1064  CD1 LEU A  68      -9.062  10.203   4.249  1.00 10.290          C  
ATOM   1065  CD2 LEU A  68      -8.267  12.255   3.072  1.00 10.290          C  
ATOM   1066  H   LEU A  68      -5.646  11.415   5.515  1.00  8.320          H  
ATOM   1067  HA  LEU A  68      -6.999  13.727   5.059  1.00  9.020          H  
ATOM   1068 1HB  LEU A  68      -7.895  11.134   6.279  1.00 12.350          H  
ATOM   1069 2HB  LEU A  68      -9.033  12.362   5.712  1.00 12.350          H  
ATOM   1070  HG  LEU A  68      -7.054  10.787   4.033  1.00 12.350          H  
ATOM   1071 1HD1 LEU A  68      -9.075   9.679   3.312  1.00 12.350          H  
ATOM   1072 2HD1 LEU A  68      -8.832   9.509   5.055  1.00 12.350          H  
ATOM   1073 3HD1 LEU A  68     -10.037  10.657   4.425  1.00 12.350          H  
ATOM   1074 1HD2 LEU A  68      -8.259  11.710   2.124  1.00 12.350          H  
ATOM   1075 2HD2 LEU A  68      -9.234  12.735   3.207  1.00 12.350          H  
ATOM   1076 3HD2 LEU A  68      -7.485  13.007   3.047  1.00 12.350          H  
ATOM   1077  N   MET A  69      -7.007  13.238   8.262  1.00  8.580          N  
ATOM   1078  CA  MET A  69      -7.448  13.884   9.486  1.00  9.300          C  
ATOM   1079  C   MET A  69      -7.020  15.356   9.514  1.00  9.420          C  
ATOM   1080  O   MET A  69      -7.635  16.167  10.206  1.00  9.870          O  
ATOM   1081  CB  MET A  69      -6.903  13.144  10.697  1.00 12.730          C  
ATOM   1082  CG  MET A  69      -7.525  13.525  12.028  1.00 12.730          C  
ATOM   1083  SD  MET A  69      -9.294  13.124  12.101  1.00 12.730          S  
ATOM   1084  CE  MET A  69      -9.274  11.340  12.351  1.00 12.730          C  
ATOM   1085  H   MET A  69      -6.405  12.426   8.302  1.00 10.300          H  
ATOM   1086  HA  MET A  69      -8.535  13.854   9.516  1.00 11.160          H  
ATOM   1087 1HB  MET A  69      -7.067  12.097  10.551  1.00 15.280          H  
ATOM   1088 2HB  MET A  69      -5.826  13.312  10.767  1.00 15.280          H  
ATOM   1089 1HG  MET A  69      -7.016  12.995  12.832  1.00 15.280          H  
ATOM   1090 2HG  MET A  69      -7.404  14.594  12.199  1.00 15.280          H  
ATOM   1091 1HE  MET A  69     -10.297  10.966  12.409  1.00 15.280          H  
ATOM   1092 2HE  MET A  69      -8.765  10.851  11.530  1.00 15.280          H  
ATOM   1093 3HE  MET A  69      -8.753  11.106  13.279  1.00 15.280          H  
ATOM   1094  N   ASN A  70      -5.930  15.688   8.803  1.00  9.200          N  
ATOM   1095  CA  ASN A  70      -5.400  17.042   8.772  1.00  9.500          C  
ATOM   1096  C   ASN A  70      -5.589  17.714   7.407  1.00  8.820          C  
ATOM   1097  O   ASN A  70      -4.873  18.671   7.092  1.00  9.120          O  
ATOM   1098  CB  ASN A  70      -3.927  17.019   9.113  1.00 13.180          C  
ATOM   1099  CG  ASN A  70      -3.645  16.568  10.511  1.00 13.180          C  
ATOM   1100  OD1 ASN A  70      -4.294  16.961  11.488  1.00 13.180          O  
ATOM   1101  ND2 ASN A  70      -2.647  15.733  10.619  1.00 13.180          N  
ATOM   1102  H   ASN A  70      -5.466  14.990   8.213  1.00 11.040          H  
ATOM   1103  HA  ASN A  70      -5.936  17.642   9.507  1.00 11.400          H  
ATOM   1104 1HB  ASN A  70      -3.416  16.348   8.418  1.00 15.820          H  
ATOM   1105 2HB  ASN A  70      -3.505  18.013   8.976  1.00 15.820          H  
ATOM   1106 1HD2 ASN A  70      -2.375  15.378  11.515  1.00 15.820          H  
ATOM   1107 2HD2 ASN A  70      -2.162  15.462   9.786  1.00 15.820          H  
ATOM   1108  N   ALA A  71      -6.499  17.194   6.578  1.00  8.110          N  
ATOM   1109  CA  ALA A  71      -6.694  17.733   5.235  1.00  7.670          C  
ATOM   1110  C   ALA A  71      -7.976  18.560   5.125  1.00  8.070          C  
ATOM   1111  O   ALA A  71      -8.206  19.473   5.920  1.00  8.420          O  
ATOM   1112  OXT ALA A  71      -8.612  18.506   4.072  1.00 11.500          O  
ATOM   1113  CB  ALA A  71      -6.720  16.588   4.229  1.00 10.620          C  
ATOM   1114  H   ALA A  71      -7.075  16.404   6.885  1.00  9.730          H  
ATOM   1115  HA  ALA A  71      -5.852  18.384   5.007  1.00  9.200          H  
ATOM   1116 1HB  ALA A  71      -6.826  16.986   3.223  1.00 12.740          H  
ATOM   1117 2HB  ALA A  71      -5.790  16.022   4.304  1.00 12.740          H  
ATOM   1118 3HB  ALA A  71      -7.561  15.939   4.455  1.00 12.740          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 -358.405 49.0334 257.888 -25.6433 6.8113 17.1298 129.224 -143.339 -0.78247 -4.54459 -94.9194 -17.5923 -44.8604 -2.60421 -5.20937 -2.78868 0.69621 2.50363 6.01923 35.3948 75.1828 -8.35039 6.53334 0.75494 10.9064 85.9646 -24.9968
CYS:NtermProteinFull:disulfide_1 -6.86705 0.66525 3.50478 -0.07006 0.00073 0.04541 2.46625 -2.33924 -0.05607 -0.15866 -1.57222 0.2129 0 0 0 0 -0.50666 0.04206 0.07759 0.37835 0 0 0 3.6196 0 0.18904 -0.36799
VAL_2 -7.76432 1.54774 -0.26508 -0.32444 0.22212 0.07541 0.66892 -1.34405 -0.02363 -0.1445 -0.4224 -0.41626 0 0 0 0 0 0.00722 0.01518 0.06429 0 0.27689 0 1.9342 0.15161 0.68094 -5.06015
PHE_3 -9.0171 1.19917 2.67588 -0.92658 0.09893 0.43796 1.88097 -2.37082 -0.00505 -0.04958 -0.19945 -0.36475 0 0 0 0 0 0.01835 0.08419 0 1.44087 -0.38905 0 1.0402 0.37681 1.4367 -2.63232
GLY_4 -2.77269 0.23603 1.43031 -0.00022 0 0 0.38017 -0.95652 -0 -0 0.00295 -0.31103 0 0 0 0 0 0.17873 0 0 0 1.0496 0 0.83697 0.6305 1.21357 1.91838
CYS:disulfide_5 -5.09995 0.74284 3.13651 -0.04788 0.03095 0.02445 2.1356 -1.96618 -0 -0 -0.55952 -0.35912 0 0 0 0 -0.50666 0.33384 0.00296 0.84487 0 -0.28649 0 3.6196 0.87705 1.1617 4.08457
PRO_6 -2.81793 0.81055 1.73464 -0.06822 0 0.04223 1.06149 -1.05527 -0 -0 -0.93187 0.59116 0 0 0 0 0 -0.15312 0.01487 0.18587 0 -0.79912 0 -2.4119 0.72472 1.12949 -1.94239
SER_7 -1.40528 0.1416 1.71944 -0.02975 0.00028 0.04847 0.84143 -0.86191 -0 -0 0.13081 -1.00662 0 0 0 0 0 -0.09539 0.00595 0.14073 0 -0.38315 0.63672 -0.77834 0.10811 0.43693 -0.34996
ALA_8 -3.53431 0.66961 3.25404 -0.0294 0.01692 0 2.13622 -1.92636 -0 -0 -1.90324 -0.46311 0 0 0 0 0 0.18635 0 0 0 0.37029 0 1.8394 0.16259 0.31945 1.09844
ALA_9 -3.44318 0.74476 3.10611 -0.02273 0 0 1.79656 -1.85961 -0 -0 -1.37178 -0.34427 0 0 0 0 0 -0.08835 0 0 0 -0.38292 0 1.8394 0.18425 0.53133 0.68958
ASP_10 -1.67074 0.23124 1.98107 -0.11849 0.01132 0.36689 0.32873 -0.88452 -0 -0 -0.17883 -0.53953 0 0 0 0 0 -0.14363 0.01401 0 1.76356 -0.01011 0 -2.3716 -0.22007 0.4739 -0.9668
LYS_11 -2.03837 0.2951 2.51706 -0.32572 0.07173 0.20705 1.05025 -1.13588 -0 -0 -1.27535 -0.32889 0 0 0 0 0 -0.0625 0.00665 1.69185 0 0.2736 0 -1.5107 0.37017 0.33871 0.14476
LEU_12 -7.39666 1.15041 3.66128 -0.47741 0.3046 0.08137 2.3653 -2.60633 -0 -0 -1.29906 0.30178 0 0 0 0 0 -0.01444 0.13354 0.45877 0 -0.14411 0 0.18072 0.20781 0.63193 -2.4605
TRP_13 -9.66937 1.3221 3.73112 -1.14456 0.12931 0.73881 2.64908 -2.7459 -0.00505 -0.04958 -1.82624 -0.40208 0 0 0 0 0 -0.09117 0.06163 0 4.08909 -0.01966 0 1.6906 -0.35167 0.95692 -0.9366
ASP_14 -3.52307 0.49034 4.75131 -0.11525 0.01076 0.35615 1.56887 -2.10514 -0 -0 -0.73493 -0.55563 0 0 0 0 0 -0.081 0.05654 0 1.70686 0.03383 0 -2.3716 0.17833 0.71602 0.3824
GLU_15 -1.82135 0.27358 2.49135 -0.2197 0.02641 0.31488 0.87723 -1.12083 -0 -0 -0.4534 -0.59883 0 0 0 0 0 -0.05757 0.02231 0 3.13676 -0.25792 0 -2.7348 -0.06207 0.39824 0.21428
ASN_16 -5.32286 0.55387 3.86459 -0.16924 0.01619 0.23424 2.01497 -2.12862 -0 -0 -1.50058 -0.28763 0 0 0 0 0 -0.00972 1e-05 0 1.78852 0.02236 0 -0.93687 -0.28763 0.29388 -1.8545
LYS_17 -3.55783 0.62198 3.55285 -0.49649 0.15935 0.29494 1.40647 -1.5836 -0 -0 -0.75796 0.01152 0 0 0 0 0 0.00952 0.00247 1.77222 0 -0.05614 0 -1.5107 0.02175 0.25721 0.14756
SER_18 -3.1529 0.38997 4.03045 -0.03236 0.00012 0.05294 2.00695 -1.75237 -0 -0 -1.93416 -1.17173 0 0 0 -0.33027 0 -0.10046 0.00329 0.16222 0 -0.25624 1.17264 -0.77834 -0.29645 0.89914 -1.08755
HIS_D_19 -5.90676 0.82491 5.65601 -0.43465 0.1021 0.45226 2.74111 -2.68163 -0 -0 -2.00493 -0.55522 0 0 0 0 0 -0.13791 0.05301 0 3.14688 0.1806 0 -0.45461 -0.17162 1.02028 1.82984
PHE_20 -6.96315 1.25744 3.07643 -0.55345 0.10497 0.20456 2.70849 -2.32694 -0 -0 -1.46172 -0.00098 0 0 0 0 0 -0.04327 0.72996 0 4.66803 -0.26029 0 1.0402 0.23832 0.63115 3.04977
ILE_21 -8.04294 1.38824 1.87496 -0.56481 0.35983 0.18504 1.32787 -2.11339 -0.00283 -0.01279 -0.69029 -0.43228 0 0 0 0 0 -0.03912 0.0175 0.39495 0 0.16104 0 0.73287 0.2856 0.87507 -4.2955
GLU_22 -5.18385 0.09651 6.73825 -0.29201 0.02048 0.28056 2.4226 -2.8495 -0.02339 -0.05851 -2.95582 -0.33698 0 0 0 -0.33027 0 0.04332 0.09856 0 4.44476 -0.00034 0 -2.7348 0.72162 0.68599 0.78719
ASP_23 -5.02157 0.47161 6.00604 -0.1796 0.00121 0.58896 2.66021 -2.67019 -0.02718 -0.15013 -1.85544 -0.20657 0 0 0 0 0 0.12369 0.03623 0 3.63441 -0.05082 0 -2.3716 0.57813 0.56929 2.13667
PHE_24 -7.30571 0.38739 4.30341 -0.49889 0.30151 0.18693 1.69961 -2.60075 -0.02339 -0.05851 0.01342 -0.15764 0 0 0 0 0 -0.04913 0.06462 0 3.05978 0.13493 0 1.0402 -0.10936 0.7426 1.13101
CYS_25 -5.28072 0.38415 5.16969 -0.06801 1e-05 0.05869 1.14352 -2.41527 -0.02098 -0.08442 -0.61352 -0.38236 0 0 0 0 0 0.0117 0.04982 0.65682 0 0.31108 0 3.6196 0.428 0.4495 3.41731
TRP_26 -4.57105 0.25176 4.38904 -1.36735 0.09694 0.59041 1.68161 -2.2457 -0 -0 -0.90191 -0.33191 0 0 0 0 0 0.04699 0.08633 0 1.74409 -0.25338 0 1.6906 0.64398 0.27021 1.82066
LYS_27 -4.96763 1.19254 4.93809 -0.41439 0.04841 0.21384 2.18572 -2.27943 -0.02718 -0.15013 -2.57252 -0.08212 0 0 -1.08293 0 0 -0.00817 0.01835 1.87677 0 0.04702 0 -1.5107 0.07054 10.3785 7.87461
LEU_28 -5.09025 1.08256 3.93394 -0.69493 0.49874 0.28976 1.76014 -2.05102 -0.0026 -0.01022 1.00823 0.30069 0 0 0 0 0 1.59626 0.01422 0.43253 0 0.42639 0 0.18072 1.41134 17.0028 22.0894
HIS_29 -5.42405 0.44364 4.80823 -0.37821 0.01147 0.46182 1.50038 -2.42055 -0.02846 -0.17889 -1.19401 -0.09975 0 0 0 -0.68653 0 0.05807 0.00399 0 1.70824 -0.45427 0 -0.45461 1.38962 7.29261 6.35873
ARG_30 -5.12757 0.23505 4.69096 -0.55926 0.06054 0.376 2.25807 -2.20735 -0 -0 -1.16201 0.29622 0 0 -1.52829 0 0 -0.04924 0.10733 1.69078 0 -0.08108 0 -1.2888 -0.14436 0.97193 -1.46106
ARG_31 -2.5225 0.17997 2.33203 -0.97234 0.27852 0.76561 0.72212 -1.01761 -0.02924 -0.16471 0.21483 -0.07796 0 0 -0.44536 0 0 -0.02172 0.00663 2.08494 0 -0.28599 0 -1.2888 0.30959 0.76569 0.83367
GLU_32 -2.48884 0.2847 3.32015 -0.46566 0.05867 0.72097 1.67324 -1.45858 -0.03936 -0.26953 -0.86729 -1.47093 0 0 -1.0764 0 0 0.09767 0.08238 0 4.35954 0.05062 0 -2.7348 0.48895 0.503 0.76852
GLY_33 -2.12987 0.31289 2.61142 -5e-05 0 0 1.7327 -1.30145 -0.03195 -0.15901 -2.25054 -0.39047 0 0 -1.0764 0 0 -0.1027 0 0 0 0.20728 0 0.83697 0.10074 0.3353 -1.30515
ALA_34 -2.45035 0.51081 2.98386 -0.02194 0 0 1.84017 -1.44822 -0.01604 -0.12052 -0.9098 -0.36551 0 0 0 0 0 -0.06248 0 0 0 -0.34122 0 1.8394 -0.33962 0.42843 1.52699
CYS:disulfide_35 -6.38801 1.85643 4.94847 -0.06845 0.08886 0.08215 2.16582 -2.59286 -0 -0 -1.62971 -0.33135 0 0 0 0 0.85476 0.23191 0.06752 3.62162 0 0.2158 0 3.6196 -0.47496 1.14548 7.41308
VAL_36 -6.72836 0.8109 3.96249 -0.31602 0.2095 0.0731 2.5804 -2.63464 -0 -0 -2.19525 -0.26627 0 0 0 0 0 -0.06184 0.03752 0.16385 0 -0.17884 0 1.9342 -0.2325 0.75997 -2.0818
ASN_37 -4.36176 0.27778 3.97959 -0.18215 0.03521 0.26738 2.07375 -2.19807 -0.048 -0.27953 -1.66227 -0.30824 0 0 0 0 0 0.33825 0.00362 0 1.62938 0.19675 0 -0.93687 -0.05049 0.4201 -0.80557
CYS:disulfide_38 -5.59667 1.51593 3.86953 -0.04995 0.00199 0.03792 1.82537 -2.21736 -0 -0 -0.55219 -0.38049 0 0 0 0 0.85476 0.01873 1.21057 0.52954 0 0.19391 0 3.6196 0.71792 2.79048 8.38959
GLU_39 -9.51288 0.74678 8.933 -0.33033 0.06493 0.36623 4.01579 -4.13721 -0.00466 -0.0256 -4.29219 -0.52766 0 0 0 -0.68653 0 -0.01631 0.00034 0 3.53436 -0.18357 0 -2.7348 0.62056 2.63201 -1.53775
MET_40 -8.13397 0.7495 5.62045 -0.51122 0.18181 0.11345 2.87187 -2.89585 -0 -0 -2.27998 -0.1558 0 0 0 0 0 0.05307 0.29996 2.22368 0 0.00123 0 0.60916 -0.02457 0.53194 -0.74526
HIS_41 -5.2073 0.38599 6.62807 -0.77471 0.05118 0.84072 2.87136 -3.03587 -0.01352 -0.10984 -3.46111 -0.32525 0 0 0 -0.37754 0 -0.00497 0.01696 0 1.69903 -0.22735 0 -0.45461 0.09513 0.4214 -0.98225
ALA_42 -6.1561 0.48273 3.6403 -0.02201 0 0 2.62296 -2.72848 -0.00207 -0.03739 -1.89713 -0.35068 0 0 0 0 0 0.0363 0 0 0 -0.33336 0 1.8394 -0.21744 0.39128 -2.73169
LEU_43 -10.9188 2.10632 4.27723 -0.4688 0.16367 0.10297 3.342 -3.44385 -0 -0 -2.6703 0.22396 0 0 0 0 0 0.07879 0.03612 0.42952 0 -0.25814 0 0.18072 -0.4225 0.65431 -6.58677
ASN_44 -5.3391 0.23749 6.45867 -0.32493 0.00725 0.6244 2.78101 -3.03523 -0.02021 -0.15836 -2.57736 -0.12668 0 0 0 0 0 -0.01734 0.00139 0 2.53578 0.62006 0 -0.93687 0.13749 0.62025 1.48771
GLU_45 -6.04854 0.38148 6.9972 -0.20539 0.01639 0.25912 2.85296 -3.22111 -0.02118 -0.20039 -3.27533 -0.52718 0 0 0 -0.37754 0 -0.02207 0.07769 0 3.01701 -0.24671 0 -2.7348 -0.03118 0.51387 -2.79572
ILE_46 -8.98408 0.86508 4.01036 -0.55988 0.25786 0.15812 3.15498 -2.97682 -0.02268 -0.11488 -2.81607 0.20056 0 0 0 0 0 -0.04861 0.00096 1.76105 0 -0.20597 0 0.73287 -0.33767 1.02334 -3.90149
GLN_47 -6.51593 0.83736 5.1837 -0.38641 0.07719 0.25175 2.68492 -2.77465 -0 -0 -2.96985 -0.62071 0 0 0 0 0 -0.00865 0.04165 0 3.4773 -0.0969 0 -0.18838 -0.16046 0.83468 -0.33339
GLU_48 -4.19354 0.19583 5.30777 -0.21656 0.02779 0.30822 1.64626 -2.37344 -0.02401 -0.19885 -1.37045 -0.60731 0 0 0 0 0 -0.06622 0.00555 0 3.05641 -0.32916 0 -2.7348 -0.46068 0.27655 -1.75062
VAL_49 -6.03135 0.50533 4.35814 -0.3005 0.20485 0.06666 2.73673 -2.67746 -0.00674 -0.07353 -1.83611 -0.16168 0 0 0 0 0 0.09004 0.01754 0.10926 0 -0.45612 0 1.9342 -0.25744 0.32579 -1.45239
PHE_50 -9.98053 2.07744 3.53016 -0.90014 0.13085 0.30079 1.93716 -2.7375 -0.01778 -0.14933 -1.15027 -0.59024 0 0 0 0 0 -0.05741 1.06161 0 2.8906 0.02742 0 1.0402 -0.02654 1.07074 -1.54277
THR_51 -3.88596 0.28919 2.98315 -0.13592 0.04585 0.07502 1.39346 -1.76592 -0.02268 -0.11488 -1.77591 -0.10735 0 0 0 0 0 -0.08066 0.01243 0.02053 0 -0.13901 4.10947 -1.0874 -0.31569 0.92185 0.41959
LEU_52 -2.29773 0.15855 2.78611 -0.68966 0.20086 0.27758 1.05621 -1.25169 -0.02211 -0.14534 -0.5389 0.1327 0 0 0 0 0 -0.02557 0.00512 0.84824 0 -0.24856 0 0.18072 -0.10398 0.24816 0.5707
HIS_D_53 -3.64302 0.47456 4.06105 -0.54813 0.01411 0.33635 1.63907 -1.87654 -0.06867 -0.34229 -1.27642 -0.64894 0 0 0 0 0 0.0234 0.0039 0 1.93814 -0.49194 0 -0.45461 0.17993 0.27352 -0.4065
GLY_54 -3.18207 0.30599 2.48668 -0.00019 0 0 0.88474 -1.35461 -0.04254 -0.30074 -0.43032 -0.18792 0 0 0 0 0 -0.10119 0 0 0 -1.48458 0 0.83697 0.58811 0.28192 -1.69975
MET_55 -1.60745 0.17704 1.92732 -0.68277 0.1763 0.18382 0.66484 -0.8727 -0 -0 0.1893 0.05582 0 0 0 0 0 -0.05815 0.0061 0.93084 0 -0.17248 0 0.60916 0.35951 0.33065 2.21714
LYS_56 -4.22866 0.72303 2.82567 -0.32803 0.03947 0.17348 1.32411 -1.55497 -0 -0 -0.86739 -0.10803 0 0 0 0 0 0.01083 0.03047 1.82646 0 -0.04374 0 -1.5107 -0.37147 0.31829 -1.74117
CYS_57 -8.47228 2.19563 4.42471 -0.04515 2e-05 0.01991 2.69875 -2.62218 -0.03988 -0.17974 -2.8714 -0.25412 0 0 0 0 0 -0.10378 0.12729 0.47374 0 0.35467 0 3.6196 -0.30302 0.52147 -0.45578
SER_58 -2.74044 0.24835 2.86971 -0.02743 0.00444 0.0266 0.7133 -1.39676 -0.02475 -0.15141 -0.52061 -0.44299 0 0 0 0 0 -0.10711 0.00116 1.3545 0 -0.34951 0.60328 -0.77834 -0.28288 0.52563 -0.47527
HIS_D_59 -3.04185 0.29904 2.81895 -0.44081 0.02267 0.58264 1.53085 -1.46026 -0 -0 -1.79292 -0.29335 0 0 0 0 0 0.04333 0.04497 0 1.60572 -0.31589 0 -0.45461 -0.46874 0.48299 -0.83725
PHE_60 -6.62092 1.12609 2.53078 -0.64093 0.14152 0.30392 2.13744 -1.93915 -0 -0 -2.42517 -0.0711 0 0 0 0 0 0.85781 0.4263 0 2.57775 -0.01592 0 1.0402 -0.1272 1.0445 0.34591
LYS_61 -5.13103 0.93159 4.63617 -0.4526 0.08644 0.27146 2.04864 -2.02187 -0 -0 -4.00075 -0.0717 0 0 0 0 0 0.17801 0.09994 1.3589 0 -0.00908 0 -1.5107 1.34834 1.32673 -0.91149
LEU_62 -7.79584 1.83074 2.73138 -0.92701 0.69362 0.45318 2.49597 -2.14875 -0 -0 -1.07528 0.01102 0 0 0 0 0 -0.04587 0.07227 2.58537 0 -0.14759 0 0.18072 2.13591 2.3211 3.37096
PRO_63 -3.61797 0.84585 2.31092 -0.07351 0 0.0445 0.29766 -0.95777 -0 -0 -0.27635 0.58284 0 0 0 0 0 -0.19211 0.00426 0.40166 0 -0.62751 0 -2.4119 0.81833 1.94206 -0.90904
ASP_64 -2.86437 0.34854 2.8728 -0.10825 0.00164 0.33048 1.40755 -1.35053 -0 -0 -1.57375 -0.35111 0 0 0 0 0 -0.05084 0.00068 0 2.0134 -0.31969 0 -2.3716 -0.20886 0.3303 -1.89363
TYR_65 -6.85734 0.92023 3.31559 -0.67922 0.06799 0.3816 2.27502 -2.10533 -0 -0 -0.52088 -0.15982 0 0 0 0 0 -0.06933 0.06973 0 2.35277 -0.06901 0.01122 1.2797 0.45203 0.97178 1.63674
PRO_66 -3.20397 0.49199 1.78004 -0.2086 0.01372 0.15355 0.87802 -1.01132 -0 -0 -0.51594 -0.06487 0 0 0 0 0 0.01074 0.01904 0.33373 0 -0.79524 0 -2.4119 0.40562 1.167 -2.9584
LEU_67 -4.99188 0.4759 2.02502 -0.48842 0.18266 0.1176 1.22892 -1.46507 -0.00928 -0.07139 -1.05097 0.14152 0 0 0 0 0 0.50278 0.15215 1.24079 0 -0.07352 0 0.18072 0.11517 1.07341 -0.71389
LEU_68 -6.4067 0.91028 3.28165 -0.55282 0.27492 0.14428 1.97828 -2.24534 -0 -0 -0.33484 0.34731 0 0 0 0 0 -0.09874 0.06903 0.29932 0 -0.24507 0 0.18072 0.1076 1.33565 -0.95445
MET_69 -4.22322 0.43051 1.9557 -0.68204 0.22825 0.3774 0.80561 -1.26041 -0 -0 0.03935 -0.30626 0 0 0 0 0 -0.09946 0.08615 2.04628 0 -0.13351 0 0.60916 -0.30178 0.64258 0.21432
ASN_70 -2.03229 0.32346 2.38906 -0.19758 0.04175 0.32683 0.92739 -1.14853 -0.00928 -0.07139 -0.9789 -0.50702 0 0 0 0 0 0.02318 0.0391 0 2.16381 -0.5955 0 -0.93687 -0.40801 0.23916 -0.41163
ALA:CtermProteinFull_71 -2.11115 0.10412 1.45967 -0.03269 0.0126 0 0.98153 -1.0179 -0 -0 -0.69522 -0.10804 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26455 0.26613 0.4339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

