REMARK ID 114278 DOMAINID 110950 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 42.913
ATOM      1  N   CYS A   1      22.651  10.248   2.911  1.00  8.520          N  
ATOM      2  CA  CYS A   1      21.921   9.002   3.125  1.00  7.890          C  
ATOM      3  C   CYS A   1      20.988   8.635   1.969  1.00  7.620          C  
ATOM      4  O   CYS A   1      20.973   7.483   1.523  1.00  7.700          O  
ATOM      5  CB  CYS A   1      21.092   9.085   4.410  1.00 11.300          C  
ATOM      6  SG  CYS A   1      22.082   9.190   5.927  1.00 11.300          S  
ATOM      7 1H   CYS A   1      23.626  10.032   2.755  1.00 10.220          H  
ATOM      8 2H   CYS A   1      22.292  10.740   2.108  1.00 10.220          H  
ATOM      9 3H   CYS A   1      22.569  10.832   3.731  1.00 10.220          H  
ATOM     10  HA  CYS A   1      22.651   8.201   3.241  1.00  9.470          H  
ATOM     11 1HB  CYS A   1      20.436   9.955   4.371  1.00 13.560          H  
ATOM     12 2HB  CYS A   1      20.456   8.202   4.485  1.00 13.560          H  
ATOM     13  HG  CYS A   1      21.055   9.157   6.780  1.00 13.560          H  
ATOM     14  N   VAL A   2      20.253   9.615   1.429  1.00  7.610          N  
ATOM     15  CA  VAL A   2      19.270   9.305   0.383  1.00  7.630          C  
ATOM     16  C   VAL A   2      19.910   8.664  -0.824  1.00  7.270          C  
ATOM     17  O   VAL A   2      19.376   7.714  -1.369  1.00  7.260          O  
ATOM     18  CB  VAL A   2      18.505  10.568  -0.072  1.00 10.670          C  
ATOM     19  CG1 VAL A   2      17.628  10.249  -1.314  1.00 10.670          C  
ATOM     20  CG2 VAL A   2      17.634  11.059   1.067  1.00 10.670          C  
ATOM     21  H   VAL A   2      20.313  10.557   1.783  1.00  9.130          H  
ATOM     22  HA  VAL A   2      18.546   8.603   0.795  1.00  9.160          H  
ATOM     23  HB  VAL A   2      19.214  11.341  -0.359  1.00 12.810          H  
ATOM     24 1HG1 VAL A   2      17.096  11.147  -1.623  1.00 12.810          H  
ATOM     25 2HG1 VAL A   2      18.233   9.903  -2.146  1.00 12.810          H  
ATOM     26 3HG1 VAL A   2      16.908   9.475  -1.056  1.00 12.810          H  
ATOM     27 1HG2 VAL A   2      17.095  11.953   0.753  1.00 12.810          H  
ATOM     28 2HG2 VAL A   2      16.921  10.280   1.338  1.00 12.810          H  
ATOM     29 3HG2 VAL A   2      18.250  11.296   1.929  1.00 12.810          H  
ATOM     30  N   PHE A   3      21.051   9.172  -1.246  1.00  7.240          N  
ATOM     31  CA  PHE A   3      21.709   8.616  -2.410  1.00  7.110          C  
ATOM     32  C   PHE A   3      22.900   7.741  -2.069  1.00  7.260          C  
ATOM     33  O   PHE A   3      23.896   7.730  -2.794  1.00  7.430          O  
ATOM     34  CB  PHE A   3      22.058   9.715  -3.408  1.00 10.010          C  
ATOM     35  CG  PHE A   3      20.816  10.287  -4.025  1.00 10.010          C  
ATOM     36  CD1 PHE A   3      20.269  11.470  -3.564  1.00 10.010          C  
ATOM     37  CD2 PHE A   3      20.174   9.617  -5.069  1.00 10.010          C  
ATOM     38  CE1 PHE A   3      19.111  11.969  -4.120  1.00 10.010          C  
ATOM     39  CE2 PHE A   3      19.015  10.122  -5.620  1.00 10.010          C  
ATOM     40  CZ  PHE A   3      18.486  11.292  -5.141  1.00 10.010          C  
ATOM     41  H   PHE A   3      21.455   9.956  -0.766  1.00  8.690          H  
ATOM     42  HA  PHE A   3      20.993   7.970  -2.916  1.00  8.530          H  
ATOM     43 1HB  PHE A   3      22.599  10.513  -2.906  1.00 12.010          H  
ATOM     44 2HB  PHE A   3      22.694   9.327  -4.200  1.00 12.010          H  
ATOM     45  HD1 PHE A   3      20.755  12.004  -2.750  1.00 12.010          H  
ATOM     46  HD2 PHE A   3      20.593   8.680  -5.447  1.00 12.010          H  
ATOM     47  HE1 PHE A   3      18.684  12.901  -3.746  1.00 12.010          H  
ATOM     48  HE2 PHE A   3      18.510   9.603  -6.428  1.00 12.010          H  
ATOM     49  HZ  PHE A   3      17.565  11.690  -5.570  1.00 12.010          H  
ATOM     50  N   GLY A   4      22.830   7.029  -0.945  1.00  7.470          N  
ATOM     51  CA  GLY A   4      23.875   6.071  -0.664  1.00  7.840          C  
ATOM     52  C   GLY A   4      23.495   4.857  -1.495  1.00  7.800          C  
ATOM     53  O   GLY A   4      22.493   4.887  -2.204  1.00  8.260          O  
ATOM     54  H   GLY A   4      22.033   7.111  -0.303  1.00  8.960          H  
ATOM     55 1HA  GLY A   4      24.851   6.459  -0.958  1.00  9.410          H  
ATOM     56 2HA  GLY A   4      23.893   5.825   0.398  1.00  9.410          H  
ATOM     57  N   CYS A   5      24.247   3.769  -1.436  1.00  7.460          N  
ATOM     58  CA  CYS A   5      23.851   2.648  -2.284  1.00  7.540          C  
ATOM     59  C   CYS A   5      22.608   1.948  -1.712  1.00  7.240          C  
ATOM     60  O   CYS A   5      22.648   1.511  -0.561  1.00  7.460          O  
ATOM     61  CB  CYS A   5      24.982   1.640  -2.437  1.00 10.520          C  
ATOM     62  SG  CYS A   5      24.558   0.230  -3.500  1.00 10.520          S  
ATOM     63  H   CYS A   5      25.065   3.726  -0.843  1.00  8.950          H  
ATOM     64  HA  CYS A   5      23.654   3.044  -3.263  1.00  9.050          H  
ATOM     65 1HB  CYS A   5      25.861   2.129  -2.859  1.00 12.630          H  
ATOM     66 2HB  CYS A   5      25.256   1.251  -1.458  1.00 12.630          H  
ATOM     67  HG  CYS A   5      24.702   0.837  -4.721  1.00 12.630          H  
ATOM     68  N   PRO A   6      21.485   1.856  -2.457  1.00  7.050          N  
ATOM     69  CA  PRO A   6      20.243   1.236  -2.045  1.00  7.130          C  
ATOM     70  C   PRO A   6      20.395  -0.272  -2.160  1.00  6.800          C  
ATOM     71  O   PRO A   6      21.224  -0.731  -2.942  1.00  6.610          O  
ATOM     72  CB  PRO A   6      19.250   1.785  -3.068  1.00 10.700          C  
ATOM     73  CG  PRO A   6      20.065   1.949  -4.326  1.00 10.700          C  
ATOM     74  CD  PRO A   6      21.442   2.369  -3.849  1.00 10.700          C  
ATOM     75  HA  PRO A   6      19.995   1.538  -1.020  1.00  8.560          H  
ATOM     76 1HB  PRO A   6      18.409   1.109  -3.167  1.00 12.830          H  
ATOM     77 2HB  PRO A   6      18.848   2.745  -2.725  1.00 12.830          H  
ATOM     78 1HG  PRO A   6      20.093   1.000  -4.892  1.00 12.830          H  
ATOM     79 2HG  PRO A   6      19.592   2.695  -4.984  1.00 12.830          H  
ATOM     80 1HD  PRO A   6      22.186   1.856  -4.471  1.00 12.830          H  
ATOM     81 2HD  PRO A   6      21.523   3.461  -3.884  1.00 12.830          H  
ATOM     82  N   SER A   7      19.537  -1.045  -1.487  1.00  6.930          N  
ATOM     83  CA  SER A   7      19.523  -2.498  -1.692  1.00  6.790          C  
ATOM     84  C   SER A   7      19.065  -2.862  -3.109  1.00  6.000          C  
ATOM     85  O   SER A   7      19.342  -3.953  -3.616  1.00  5.980          O  
ATOM     86  CB  SER A   7      18.607  -3.147  -0.679  1.00  9.560          C  
ATOM     87  OG  SER A   7      17.278  -2.759  -0.897  1.00  9.560          O  
ATOM     88  H   SER A   7      18.883  -0.649  -0.828  1.00  8.320          H  
ATOM     89  HA  SER A   7      20.536  -2.876  -1.551  1.00  8.150          H  
ATOM     90 1HB  SER A   7      18.690  -4.229  -0.758  1.00 11.470          H  
ATOM     91 2HB  SER A   7      18.914  -2.866   0.327  1.00 11.470          H  
ATOM     92  HG  SER A   7      16.751  -3.248  -0.255  1.00 11.470          H  
ATOM     93  N   ALA A   8      18.357  -1.931  -3.730  1.00  5.590          N  
ATOM     94  CA  ALA A   8      17.864  -2.026  -5.090  1.00  5.080          C  
ATOM     95  C   ALA A   8      17.550  -0.626  -5.583  1.00  4.420          C  
ATOM     96  O   ALA A   8      16.986   0.180  -4.839  1.00  3.970          O  
ATOM     97  CB  ALA A   8      16.627  -2.907  -5.165  1.00  7.320          C  
ATOM     98  H   ALA A   8      18.179  -1.093  -3.203  1.00  6.710          H  
ATOM     99  HA  ALA A   8      18.651  -2.444  -5.716  1.00  6.100          H  
ATOM    100 1HB  ALA A   8      16.278  -2.961  -6.197  1.00  8.780          H  
ATOM    101 2HB  ALA A   8      16.877  -3.908  -4.811  1.00  8.780          H  
ATOM    102 3HB  ALA A   8      15.841  -2.487  -4.540  1.00  8.780          H  
ATOM    103  N   ALA A   9      17.708  -0.389  -6.886  1.00  4.610          N  
ATOM    104  CA  ALA A   9      17.412   0.919  -7.478  1.00  4.330          C  
ATOM    105  C   ALA A   9      16.026   1.408  -7.124  1.00  3.850          C  
ATOM    106  O   ALA A   9      15.869   2.604  -6.860  1.00  3.540          O  
ATOM    107  CB  ALA A   9      17.508   0.864  -8.997  1.00  6.170          C  
ATOM    108  H   ALA A   9      18.185  -1.092  -7.451  1.00  5.530          H  
ATOM    109  HA  ALA A   9      18.139   1.633  -7.093  1.00  5.200          H  
ATOM    110 1HB  ALA A   9      17.302   1.840  -9.414  1.00  7.410          H  
ATOM    111 2HB  ALA A   9      18.483   0.555  -9.301  1.00  7.410          H  
ATOM    112 3HB  ALA A   9      16.777   0.153  -9.379  1.00  7.410          H  
ATOM    113  N   ASP A  10      15.058   0.489  -7.021  1.00  4.040          N  
ATOM    114  CA  ASP A  10      13.657   0.782  -6.742  1.00  4.100          C  
ATOM    115  C   ASP A  10      13.486   1.739  -5.567  1.00  3.660          C  
ATOM    116  O   ASP A  10      12.649   2.646  -5.613  1.00  3.960          O  
ATOM    117  CB  ASP A  10      12.930  -0.506  -6.372  1.00  5.720          C  
ATOM    118  CG  ASP A  10      12.815  -1.505  -7.507  1.00  5.720          C  
ATOM    119  OD1 ASP A  10      13.120  -1.181  -8.629  1.00  5.720          O  
ATOM    120  OD2 ASP A  10      12.428  -2.606  -7.228  1.00  5.720          O  
ATOM    121  H   ASP A  10      15.287  -0.474  -7.244  1.00  4.850          H  
ATOM    122  HA  ASP A  10      13.196   1.210  -7.626  1.00  4.920          H  
ATOM    123 1HB  ASP A  10      13.446  -0.984  -5.538  1.00  6.860          H  
ATOM    124 2HB  ASP A  10      11.920  -0.256  -6.030  1.00  6.860          H  
ATOM    125  N   LYS A  11      14.327   1.602  -4.526  1.00  3.360          N  
ATOM    126  CA  LYS A  11      14.223   2.444  -3.337  1.00  3.400          C  
ATOM    127  C   LYS A  11      14.148   3.924  -3.672  1.00  2.930          C  
ATOM    128  O   LYS A  11      13.454   4.685  -2.996  1.00  3.270          O  
ATOM    129  CB  LYS A  11      15.431   2.242  -2.418  1.00  4.740          C  
ATOM    130  CG  LYS A  11      15.405   3.108  -1.131  1.00  4.740          C  
ATOM    131  CD  LYS A  11      16.616   2.862  -0.238  1.00  4.740          C  
ATOM    132  CE  LYS A  11      16.595   3.787   0.979  1.00  4.740          C  
ATOM    133  NZ  LYS A  11      17.789   3.590   1.863  1.00  4.740          N  
ATOM    134  H   LYS A  11      15.066   0.891  -4.554  1.00  4.030          H  
ATOM    135  HA  LYS A  11      13.313   2.170  -2.803  1.00  4.080          H  
ATOM    136 1HB  LYS A  11      15.501   1.192  -2.133  1.00  5.690          H  
ATOM    137 2HB  LYS A  11      16.332   2.486  -2.971  1.00  5.690          H  
ATOM    138 1HG  LYS A  11      15.401   4.164  -1.396  1.00  5.690          H  
ATOM    139 2HG  LYS A  11      14.495   2.894  -0.572  1.00  5.690          H  
ATOM    140 1HD  LYS A  11      16.627   1.822   0.094  1.00  5.690          H  
ATOM    141 2HD  LYS A  11      17.522   3.060  -0.801  1.00  5.690          H  
ATOM    142 1HE  LYS A  11      16.578   4.821   0.634  1.00  5.690          H  
ATOM    143 2HE  LYS A  11      15.692   3.592   1.558  1.00  5.690          H  
ATOM    144 1HZ  LYS A  11      17.734   4.224   2.651  1.00  5.690          H  
ATOM    145 2HZ  LYS A  11      17.811   2.639   2.203  1.00  5.690          H  
ATOM    146 3HZ  LYS A  11      18.637   3.784   1.340  1.00  5.690          H  
ATOM    147  N   LEU A  12      14.940   4.344  -4.651  1.00  2.570          N  
ATOM    148  CA  LEU A  12      15.032   5.732  -5.037  1.00  2.460          C  
ATOM    149  C   LEU A  12      14.367   5.957  -6.399  1.00  2.600          C  
ATOM    150  O   LEU A  12      13.853   7.045  -6.696  1.00  3.050          O  
ATOM    151  CB  LEU A  12      16.515   6.070  -5.075  1.00  3.490          C  
ATOM    152  CG  LEU A  12      17.296   5.831  -3.747  1.00  3.490          C  
ATOM    153  CD1 LEU A  12      18.786   6.104  -3.975  1.00  3.490          C  
ATOM    154  CD2 LEU A  12      16.746   6.719  -2.643  1.00  3.490          C  
ATOM    155  H   LEU A  12      15.483   3.660  -5.179  1.00  3.080          H  
ATOM    156  HA  LEU A  12      14.508   6.346  -4.310  1.00  2.950          H  
ATOM    157 1HB  LEU A  12      16.962   5.440  -5.824  1.00  4.190          H  
ATOM    158 2HB  LEU A  12      16.632   7.114  -5.353  1.00  4.190          H  
ATOM    159  HG  LEU A  12      17.192   4.792  -3.454  1.00  4.190          H  
ATOM    160 1HD1 LEU A  12      19.338   5.911  -3.054  1.00  4.190          H  
ATOM    161 2HD1 LEU A  12      19.168   5.447  -4.756  1.00  4.190          H  
ATOM    162 3HD1 LEU A  12      18.924   7.138  -4.265  1.00  4.190          H  
ATOM    163 1HD2 LEU A  12      17.296   6.530  -1.726  1.00  4.190          H  
ATOM    164 2HD2 LEU A  12      16.861   7.764  -2.928  1.00  4.190          H  
ATOM    165 3HD2 LEU A  12      15.697   6.507  -2.463  1.00  4.190          H  
ATOM    166  N   TRP A  13      14.396   4.918  -7.237  1.00  2.600          N  
ATOM    167  CA  TRP A  13      13.877   4.976  -8.590  1.00  2.320          C  
ATOM    168  C   TRP A  13      12.399   5.273  -8.592  1.00  1.980          C  
ATOM    169  O   TRP A  13      11.942   6.093  -9.376  1.00  1.790          O  
ATOM    170  CB  TRP A  13      14.222   3.738  -9.395  1.00  3.360          C  
ATOM    171  CG  TRP A  13      13.679   3.769 -10.759  1.00  3.360          C  
ATOM    172  CD1 TRP A  13      14.177   4.462 -11.812  1.00  3.360          C  
ATOM    173  CD2 TRP A  13      12.557   3.027 -11.266  1.00  3.360          C  
ATOM    174  NE1 TRP A  13      13.439   4.214 -12.929  1.00  3.360          N  
ATOM    175  CE2 TRP A  13      12.453   3.332 -12.623  1.00  3.360          C  
ATOM    176  CE3 TRP A  13      11.649   2.132 -10.691  1.00  3.360          C  
ATOM    177  CZ2 TRP A  13      11.484   2.771 -13.427  1.00  3.360          C  
ATOM    178  CZ3 TRP A  13      10.676   1.569 -11.497  1.00  3.360          C  
ATOM    179  CH2 TRP A  13      10.597   1.875 -12.832  1.00  3.360          C  
ATOM    180  H   TRP A  13      14.819   4.049  -6.935  1.00  3.120          H  
ATOM    181  HA  TRP A  13      14.373   5.790  -9.093  1.00  2.780          H  
ATOM    182 1HB  TRP A  13      15.295   3.625  -9.458  1.00  4.030          H  
ATOM    183 2HB  TRP A  13      13.839   2.876  -8.903  1.00  4.030          H  
ATOM    184  HD1 TRP A  13      15.042   5.126 -11.771  1.00  4.030          H  
ATOM    185  HE1 TRP A  13      13.599   4.610 -13.840  1.00  4.030          H  
ATOM    186  HE3 TRP A  13      11.699   1.875  -9.629  1.00  4.030          H  
ATOM    187  HZ2 TRP A  13      11.403   3.006 -14.488  1.00  4.030          H  
ATOM    188  HZ3 TRP A  13       9.976   0.872 -11.038  1.00  4.030          H  
ATOM    189  HH2 TRP A  13       9.819   1.412 -13.437  1.00  4.030          H  
ATOM    190  N   ASP A  14      11.616   4.662  -7.705  1.00  2.130          N  
ATOM    191  CA  ASP A  14      10.189   4.943  -7.730  1.00  2.170          C  
ATOM    192  C   ASP A  14       9.909   6.460  -7.637  1.00  2.010          C  
ATOM    193  O   ASP A  14       8.908   6.947  -8.195  1.00  2.040          O  
ATOM    194  CB  ASP A  14       9.471   4.238  -6.574  1.00  3.020          C  
ATOM    195  CG  ASP A  14       9.348   2.701  -6.718  1.00  3.020          C  
ATOM    196  OD1 ASP A  14       9.601   2.170  -7.774  1.00  3.020          O  
ATOM    197  OD2 ASP A  14       8.984   2.082  -5.748  1.00  3.020          O  
ATOM    198  H   ASP A  14      11.987   3.966  -7.045  1.00  2.560          H  
ATOM    199  HA  ASP A  14       9.785   4.570  -8.670  1.00  2.600          H  
ATOM    200 1HB  ASP A  14      10.013   4.446  -5.647  1.00  3.630          H  
ATOM    201 2HB  ASP A  14       8.471   4.657  -6.463  1.00  3.630          H  
ATOM    202  N   GLU A  15      10.747   7.225  -6.911  1.00  2.080          N  
ATOM    203  CA  GLU A  15      10.498   8.651  -6.815  1.00  2.240          C  
ATOM    204  C   GLU A  15      10.916   9.327  -8.121  1.00  1.900          C  
ATOM    205  O   GLU A  15      10.189  10.172  -8.659  1.00  2.000          O  
ATOM    206  CB  GLU A  15      11.237   9.252  -5.619  1.00  3.070          C  
ATOM    207  CG  GLU A  15      10.686   8.808  -4.257  1.00  3.070          C  
ATOM    208  CD  GLU A  15      11.453   9.383  -3.092  1.00  3.070          C  
ATOM    209  OE1 GLU A  15      12.519   9.907  -3.310  1.00  3.070          O  
ATOM    210  OE2 GLU A  15      10.967   9.305  -1.988  1.00  3.070          O  
ATOM    211  H   GLU A  15      11.592   6.857  -6.469  1.00  2.500          H  
ATOM    212  HA  GLU A  15       9.430   8.811  -6.672  1.00  2.690          H  
ATOM    213 1HB  GLU A  15      12.289   8.966  -5.664  1.00  3.690          H  
ATOM    214 2HB  GLU A  15      11.190  10.339  -5.669  1.00  3.690          H  
ATOM    215 1HG  GLU A  15       9.644   9.117  -4.183  1.00  3.690          H  
ATOM    216 2HG  GLU A  15      10.717   7.720  -4.207  1.00  3.690          H  
ATOM    217  N   ASN A  16      12.053   8.915  -8.691  1.00  1.600          N  
ATOM    218  CA  ASN A  16      12.455   9.572  -9.933  1.00  1.500          C  
ATOM    219  C   ASN A  16      11.747   8.959 -11.155  1.00  1.300          C  
ATOM    220  O   ASN A  16      11.897   9.450 -12.263  1.00  1.500          O  
ATOM    221  CB  ASN A  16      13.970   9.633 -10.062  1.00  2.140          C  
ATOM    222  CG  ASN A  16      14.662   8.341 -10.251  1.00  2.140          C  
ATOM    223  OD1 ASN A  16      14.226   7.469 -10.998  1.00  2.140          O  
ATOM    224  ND2 ASN A  16      15.747   8.179  -9.558  1.00  2.140          N  
ATOM    225  H   ASN A  16      12.644   8.221  -8.214  1.00  1.920          H  
ATOM    226  HA  ASN A  16      12.126  10.609  -9.882  1.00  1.800          H  
ATOM    227 1HB  ASN A  16      14.217  10.285 -10.895  1.00  2.570          H  
ATOM    228 2HB  ASN A  16      14.378  10.107  -9.166  1.00  2.570          H  
ATOM    229 1HD2 ASN A  16      16.264   7.327  -9.627  1.00  2.570          H  
ATOM    230 2HD2 ASN A  16      16.059   8.902  -8.940  1.00  2.570          H  
ATOM    231  N   LYS A  17      10.935   7.917 -10.928  1.00  1.590          N  
ATOM    232  CA  LYS A  17      10.072   7.299 -11.929  1.00  1.760          C  
ATOM    233  C   LYS A  17       8.860   8.210 -12.051  1.00  1.830          C  
ATOM    234  O   LYS A  17       8.453   8.622 -13.141  1.00  1.840          O  
ATOM    235  CB  LYS A  17       9.628   5.894 -11.527  1.00  2.400          C  
ATOM    236  CG  LYS A  17       8.933   5.076 -12.617  1.00  2.400          C  
ATOM    237  CD  LYS A  17       7.416   5.269 -12.677  1.00  2.400          C  
ATOM    238  CE  LYS A  17       6.786   4.248 -13.624  1.00  2.400          C  
ATOM    239  NZ  LYS A  17       5.309   4.437 -13.762  1.00  2.400          N  
ATOM    240  H   LYS A  17      10.968   7.506  -9.999  1.00  1.910          H  
ATOM    241  HA  LYS A  17      10.592   7.249 -12.879  1.00  2.110          H  
ATOM    242 1HB  LYS A  17      10.496   5.320 -11.219  1.00  2.880          H  
ATOM    243 2HB  LYS A  17       8.963   5.952 -10.671  1.00  2.880          H  
ATOM    244 1HG  LYS A  17       9.379   5.299 -13.588  1.00  2.880          H  
ATOM    245 2HG  LYS A  17       9.093   4.048 -12.392  1.00  2.880          H  
ATOM    246 1HD  LYS A  17       6.991   5.156 -11.681  1.00  2.880          H  
ATOM    247 2HD  LYS A  17       7.172   6.260 -13.049  1.00  2.880          H  
ATOM    248 1HE  LYS A  17       7.248   4.347 -14.605  1.00  2.880          H  
ATOM    249 2HE  LYS A  17       6.979   3.245 -13.243  1.00  2.880          H  
ATOM    250 1HZ  LYS A  17       4.938   3.743 -14.396  1.00  2.880          H  
ATOM    251 2HZ  LYS A  17       4.867   4.335 -12.858  1.00  2.880          H  
ATOM    252 3HZ  LYS A  17       5.119   5.361 -14.126  1.00  2.880          H  
ATOM    253  N   SER A  18       8.314   8.581 -10.887  1.00  2.320          N  
ATOM    254  CA  SER A  18       7.140   9.441 -10.798  1.00  2.920          C  
ATOM    255  C   SER A  18       7.425  10.761 -11.507  1.00  2.680          C  
ATOM    256  O   SER A  18       6.558  11.336 -12.171  1.00  2.980          O  
ATOM    257  CB  SER A  18       6.795   9.692  -9.340  1.00  3.850          C  
ATOM    258  OG  SER A  18       6.402   8.500  -8.697  1.00  3.850          O  
ATOM    259  H   SER A  18       8.684   8.168 -10.030  1.00  2.780          H  
ATOM    260  HA  SER A  18       6.302   8.948 -11.288  1.00  3.500          H  
ATOM    261 1HB  SER A  18       7.653  10.119  -8.827  1.00  4.620          H  
ATOM    262 2HB  SER A  18       5.991  10.422  -9.287  1.00  4.620          H  
ATOM    263  HG  SER A  18       7.224   7.996  -8.519  1.00  4.620          H  
ATOM    264  N   HIS A  19       8.674  11.203 -11.405  1.00  2.430          N  
ATOM    265  CA  HIS A  19       9.152  12.418 -12.035  1.00  2.710          C  
ATOM    266  C   HIS A  19      10.225  12.129 -13.094  1.00  2.290          C  
ATOM    267  O   HIS A  19      11.198  12.875 -13.223  1.00  2.880          O  
ATOM    268  CB  HIS A  19       9.672  13.368 -10.965  1.00  3.680          C  
ATOM    269  CG  HIS A  19       8.599  13.799 -10.033  1.00  3.680          C  
ATOM    270  ND1 HIS A  19       7.597  14.676 -10.408  1.00  3.680          N  
ATOM    271  CD2 HIS A  19       8.353  13.469  -8.747  1.00  3.680          C  
ATOM    272  CE1 HIS A  19       6.791  14.873  -9.380  1.00  3.680          C  
ATOM    273  NE2 HIS A  19       7.224  14.153  -8.363  1.00  3.680          N  
ATOM    274  H   HIS A  19       9.311  10.694 -10.784  1.00  2.920          H  
ATOM    275  HA  HIS A  19       8.323  12.909 -12.544  1.00  3.250          H  
ATOM    276 1HB  HIS A  19      10.451  12.867 -10.385  1.00  4.420          H  
ATOM    277 2HB  HIS A  19      10.105  14.238 -11.412  1.00  4.420          H  
ATOM    278  HD1 HIS A  19       7.259  14.760 -11.350  1.00  4.420          H  
ATOM    279  HD2 HIS A  19       8.864  12.808  -8.044  1.00  4.420          H  
ATOM    280  HE1 HIS A  19       5.933  15.538  -9.471  1.00  4.420          H  
ATOM    281  N   PHE A  20      10.053  11.045 -13.855  1.00  1.610          N  
ATOM    282  CA  PHE A  20      11.011  10.646 -14.886  1.00  1.900          C  
ATOM    283  C   PHE A  20      10.957  11.642 -16.040  1.00  1.750          C  
ATOM    284  O   PHE A  20       9.890  12.203 -16.364  1.00  2.040          O  
ATOM    285  CB  PHE A  20      10.711   9.233 -15.416  1.00  2.540          C  
ATOM    286  CG  PHE A  20      11.906   8.441 -15.970  1.00  2.540          C  
ATOM    287  CD1 PHE A  20      12.736   7.750 -15.072  1.00  2.540          C  
ATOM    288  CD2 PHE A  20      12.210   8.355 -17.321  1.00  2.540          C  
ATOM    289  CE1 PHE A  20      13.808   7.007 -15.513  1.00  2.540          C  
ATOM    290  CE2 PHE A  20      13.289   7.616 -17.756  1.00  2.540          C  
ATOM    291  CZ  PHE A  20      14.086   6.938 -16.850  1.00  2.540          C  
ATOM    292  H   PHE A  20       9.256  10.425 -13.680  1.00  1.930          H  
ATOM    293  HA  PHE A  20      12.008  10.661 -14.458  1.00  2.280          H  
ATOM    294 1HB  PHE A  20      10.296   8.660 -14.632  1.00  3.050          H  
ATOM    295 2HB  PHE A  20       9.950   9.292 -16.189  1.00  3.050          H  
ATOM    296  HD1 PHE A  20      12.528   7.802 -13.999  1.00  3.050          H  
ATOM    297  HD2 PHE A  20      11.598   8.859 -18.040  1.00  3.050          H  
ATOM    298  HE1 PHE A  20      14.437   6.485 -14.795  1.00  3.050          H  
ATOM    299  HE2 PHE A  20      13.512   7.561 -18.824  1.00  3.050          H  
ATOM    300  HZ  PHE A  20      14.939   6.353 -17.200  1.00  3.050          H  
ATOM    301  N   ILE A  21      12.096  11.813 -16.712  1.00  1.860          N  
ATOM    302  CA  ILE A  21      12.196  12.746 -17.833  1.00  1.850          C  
ATOM    303  C   ILE A  21      11.180  12.474 -18.934  1.00  1.990          C  
ATOM    304  O   ILE A  21      10.810  13.370 -19.675  1.00  1.990          O  
ATOM    305  CB  ILE A  21      13.574  12.705 -18.511  1.00  2.590          C  
ATOM    306  CG1 ILE A  21      13.867  11.330 -19.206  1.00  2.590          C  
ATOM    307  CG2 ILE A  21      14.624  12.960 -17.431  1.00  2.590          C  
ATOM    308  CD1 ILE A  21      15.028  11.391 -20.164  1.00  2.590          C  
ATOM    309  H   ILE A  21      12.918  11.324 -16.387  1.00  2.230          H  
ATOM    310  HA  ILE A  21      12.031  13.750 -17.451  1.00  2.220          H  
ATOM    311  HB  ILE A  21      13.630  13.478 -19.278  1.00  3.110          H  
ATOM    312 1HG1 ILE A  21      14.078  10.582 -18.447  1.00  3.110          H  
ATOM    313 2HG1 ILE A  21      13.040  11.006 -19.798  1.00  3.110          H  
ATOM    314 1HG2 ILE A  21      15.569  12.959 -17.886  1.00  3.110          H  
ATOM    315 2HG2 ILE A  21      14.453  13.924 -16.958  1.00  3.110          H  
ATOM    316 3HG2 ILE A  21      14.594  12.193 -16.674  1.00  3.110          H  
ATOM    317 1HD1 ILE A  21      15.171  10.414 -20.616  1.00  3.110          H  
ATOM    318 2HD1 ILE A  21      14.802  12.122 -20.949  1.00  3.110          H  
ATOM    319 3HD1 ILE A  21      15.922  11.685 -19.676  1.00  3.110          H  
ATOM    320  N   GLU A  22      10.656  11.255 -19.011  1.00  2.250          N  
ATOM    321  CA  GLU A  22       9.681  10.881 -20.022  1.00  2.530          C  
ATOM    322  C   GLU A  22       8.527  11.873 -20.018  1.00  2.200          C  
ATOM    323  O   GLU A  22       7.976  12.199 -21.061  1.00  2.490          O  
ATOM    324  CB  GLU A  22       9.162   9.466 -19.768  1.00  3.430          C  
ATOM    325  CG  GLU A  22       8.226   8.934 -20.832  1.00  3.430          C  
ATOM    326  CD  GLU A  22       7.783   7.525 -20.553  1.00  3.430          C  
ATOM    327  OE1 GLU A  22       7.839   7.140 -19.411  1.00  3.430          O  
ATOM    328  OE2 GLU A  22       7.440   6.814 -21.471  1.00  3.430          O  
ATOM    329  H   GLU A  22      10.974  10.572 -18.343  1.00  2.700          H  
ATOM    330  HA  GLU A  22      10.158  10.909 -21.002  1.00  3.040          H  
ATOM    331 1HB  GLU A  22      10.002   8.779 -19.705  1.00  4.120          H  
ATOM    332 2HB  GLU A  22       8.642   9.438 -18.810  1.00  4.120          H  
ATOM    333 1HG  GLU A  22       7.352   9.571 -20.852  1.00  4.120          H  
ATOM    334 2HG  GLU A  22       8.708   8.990 -21.807  1.00  4.120          H  
ATOM    335  N   ASP A  23       8.134  12.322 -18.825  1.00  1.860          N  
ATOM    336  CA  ASP A  23       7.056  13.271 -18.684  1.00  1.770          C  
ATOM    337  C   ASP A  23       7.569  14.700 -18.912  1.00  1.480          C  
ATOM    338  O   ASP A  23       6.990  15.470 -19.692  1.00  1.500          O  
ATOM    339  CB  ASP A  23       6.450  13.139 -17.277  1.00  2.510          C  
ATOM    340  CG  ASP A  23       5.192  13.967 -17.042  1.00  2.510          C  
ATOM    341  OD1 ASP A  23       4.183  13.697 -17.641  1.00  2.510          O  
ATOM    342  OD2 ASP A  23       5.247  14.897 -16.253  1.00  2.510          O  
ATOM    343  H   ASP A  23       8.623  12.026 -17.980  1.00  2.230          H  
ATOM    344  HA  ASP A  23       6.294  13.049 -19.430  1.00  2.120          H  
ATOM    345 1HB  ASP A  23       6.215  12.091 -17.090  1.00  3.020          H  
ATOM    346 2HB  ASP A  23       7.201  13.432 -16.537  1.00  3.020          H  
ATOM    347  N   PHE A  24       8.680  15.062 -18.257  1.00  1.440          N  
ATOM    348  CA  PHE A  24       9.133  16.458 -18.356  1.00  1.390          C  
ATOM    349  C   PHE A  24       9.470  16.855 -19.783  1.00  1.330          C  
ATOM    350  O   PHE A  24       9.100  17.942 -20.240  1.00  1.400          O  
ATOM    351  CB  PHE A  24      10.357  16.741 -17.482  1.00  1.970          C  
ATOM    352  CG  PHE A  24      10.063  16.754 -16.024  1.00  1.970          C  
ATOM    353  CD1 PHE A  24      10.727  15.898 -15.161  1.00  1.970          C  
ATOM    354  CD2 PHE A  24       9.094  17.616 -15.497  1.00  1.970          C  
ATOM    355  CE1 PHE A  24      10.443  15.908 -13.826  1.00  1.970          C  
ATOM    356  CE2 PHE A  24       8.804  17.606 -14.153  1.00  1.970          C  
ATOM    357  CZ  PHE A  24       9.482  16.749 -13.314  1.00  1.970          C  
ATOM    358  H   PHE A  24       9.152  14.368 -17.661  1.00  1.730          H  
ATOM    359  HA  PHE A  24       8.316  17.096 -18.025  1.00  1.670          H  
ATOM    360 1HB  PHE A  24      11.129  16.002 -17.680  1.00  2.360          H  
ATOM    361 2HB  PHE A  24      10.765  17.720 -17.749  1.00  2.360          H  
ATOM    362  HD1 PHE A  24      11.488  15.211 -15.537  1.00  2.360          H  
ATOM    363  HD2 PHE A  24       8.558  18.301 -16.154  1.00  2.360          H  
ATOM    364  HE1 PHE A  24      10.983  15.242 -13.171  1.00  2.360          H  
ATOM    365  HE2 PHE A  24       8.045  18.279 -13.752  1.00  2.360          H  
ATOM    366  HZ  PHE A  24       9.264  16.743 -12.246  1.00  2.360          H  
ATOM    367  N   CYS A  25      10.105  15.951 -20.512  1.00  1.430          N  
ATOM    368  CA  CYS A  25      10.536  16.229 -21.868  1.00  1.570          C  
ATOM    369  C   CYS A  25       9.369  16.455 -22.833  1.00  1.410          C  
ATOM    370  O   CYS A  25       9.568  17.021 -23.906  1.00  1.620          O  
ATOM    371  CB  CYS A  25      11.432  15.100 -22.379  1.00  2.140          C  
ATOM    372  SG  CYS A  25      10.598  13.519 -22.626  1.00  2.140          S  
ATOM    373  H   CYS A  25      10.368  15.066 -20.088  1.00  1.720          H  
ATOM    374  HA  CYS A  25      11.144  17.127 -21.843  1.00  1.880          H  
ATOM    375 1HB  CYS A  25      11.901  15.400 -23.306  1.00  2.570          H  
ATOM    376 2HB  CYS A  25      12.232  14.935 -21.653  1.00  2.570          H  
ATOM    377  HG  CYS A  25      10.263  13.333 -21.331  1.00  2.570          H  
ATOM    378  N   TRP A  26       8.157  16.007 -22.487  1.00  1.300          N  
ATOM    379  CA  TRP A  26       7.009  16.252 -23.342  1.00  1.470          C  
ATOM    380  C   TRP A  26       6.448  17.613 -22.990  1.00  1.500          C  
ATOM    381  O   TRP A  26       6.001  18.372 -23.850  1.00  1.700          O  
ATOM    382  CB  TRP A  26       5.966  15.156 -23.168  1.00  1.990          C  
ATOM    383  CG  TRP A  26       6.377  13.863 -23.782  1.00  1.990          C  
ATOM    384  CD1 TRP A  26       7.219  13.692 -24.836  1.00  1.990          C  
ATOM    385  CD2 TRP A  26       5.982  12.542 -23.375  1.00  1.990          C  
ATOM    386  NE1 TRP A  26       7.376  12.383 -25.110  1.00  1.990          N  
ATOM    387  CE2 TRP A  26       6.631  11.651 -24.226  1.00  1.990          C  
ATOM    388  CE3 TRP A  26       5.148  12.049 -22.365  1.00  1.990          C  
ATOM    389  CZ2 TRP A  26       6.474  10.287 -24.107  1.00  1.990          C  
ATOM    390  CZ3 TRP A  26       4.988  10.680 -22.244  1.00  1.990          C  
ATOM    391  CH2 TRP A  26       5.632   9.820 -23.092  1.00  1.990          C  
ATOM    392  H   TRP A  26       8.008  15.568 -21.578  1.00  1.560          H  
ATOM    393  HA  TRP A  26       7.331  16.292 -24.376  1.00  1.760          H  
ATOM    394 1HB  TRP A  26       5.801  14.987 -22.101  1.00  2.390          H  
ATOM    395 2HB  TRP A  26       5.022  15.470 -23.609  1.00  2.390          H  
ATOM    396  HD1 TRP A  26       7.707  14.474 -25.395  1.00  2.390          H  
ATOM    397  HE1 TRP A  26       7.991  12.043 -25.887  1.00  2.390          H  
ATOM    398  HE3 TRP A  26       4.639  12.727 -21.686  1.00  2.390          H  
ATOM    399  HZ2 TRP A  26       6.982   9.588 -24.769  1.00  2.390          H  
ATOM    400  HZ3 TRP A  26       4.342  10.304 -21.453  1.00  2.390          H  
ATOM    401  HH2 TRP A  26       5.492   8.745 -22.965  1.00  2.390          H  
ATOM    402  N   LYS A  27       6.525  17.971 -21.709  1.00  1.460          N  
ATOM    403  CA  LYS A  27       6.043  19.278 -21.297  1.00  1.680          C  
ATOM    404  C   LYS A  27       6.844  20.358 -22.018  1.00  1.670          C  
ATOM    405  O   LYS A  27       6.264  21.360 -22.471  1.00  1.920          O  
ATOM    406  CB  LYS A  27       6.093  19.459 -19.778  1.00  2.260          C  
ATOM    407  CG  LYS A  27       5.033  18.645 -19.037  1.00  2.260          C  
ATOM    408  CD  LYS A  27       5.027  18.928 -17.534  1.00  2.260          C  
ATOM    409  CE  LYS A  27       3.805  18.287 -16.845  1.00  2.260          C  
ATOM    410  NZ  LYS A  27       3.860  16.808 -16.854  1.00  2.260          N  
ATOM    411  H   LYS A  27       6.872  17.294 -21.021  1.00  1.750          H  
ATOM    412  HA  LYS A  27       5.004  19.377 -21.609  1.00  2.020          H  
ATOM    413 1HB  LYS A  27       7.072  19.173 -19.400  1.00  2.720          H  
ATOM    414 2HB  LYS A  27       5.944  20.503 -19.538  1.00  2.720          H  
ATOM    415 1HG  LYS A  27       4.051  18.869 -19.452  1.00  2.720          H  
ATOM    416 2HG  LYS A  27       5.243  17.585 -19.201  1.00  2.720          H  
ATOM    417 1HD  LYS A  27       5.942  18.527 -17.089  1.00  2.720          H  
ATOM    418 2HD  LYS A  27       4.999  20.002 -17.365  1.00  2.720          H  
ATOM    419 1HE  LYS A  27       3.754  18.632 -15.814  1.00  2.720          H  
ATOM    420 2HE  LYS A  27       2.903  18.605 -17.369  1.00  2.720          H  
ATOM    421 1HZ  LYS A  27       3.058  16.407 -16.407  1.00  2.720          H  
ATOM    422 2HZ  LYS A  27       3.903  16.457 -17.797  1.00  2.720          H  
ATOM    423 3HZ  LYS A  27       4.693  16.473 -16.351  1.00  2.720          H  
ATOM    424  N   LEU A  28       8.136  20.060 -22.278  1.00  1.530          N  
ATOM    425  CA  LEU A  28       9.088  20.969 -22.921  1.00  1.740          C  
ATOM    426  C   LEU A  28       8.785  21.239 -24.380  1.00  1.700          C  
ATOM    427  O   LEU A  28       9.486  22.026 -25.016  1.00  2.000          O  
ATOM    428  CB  LEU A  28      10.526  20.440 -22.909  1.00  2.350          C  
ATOM    429  CG  LEU A  28      11.192  20.198 -21.577  1.00  2.350          C  
ATOM    430  CD1 LEU A  28      12.605  19.803 -21.813  1.00  2.350          C  
ATOM    431  CD2 LEU A  28      11.071  21.329 -20.745  1.00  2.350          C  
ATOM    432  H   LEU A  28       8.495  19.194 -21.861  1.00  1.840          H  
ATOM    433  HA  LEU A  28       9.041  21.927 -22.416  1.00  2.090          H  
ATOM    434 1HB  LEU A  28      10.535  19.492 -23.450  1.00  2.820          H  
ATOM    435 2HB  LEU A  28      11.156  21.144 -23.462  1.00  2.820          H  
ATOM    436  HG  LEU A  28      10.736  19.380 -21.088  1.00  2.820          H  
ATOM    437 1HD1 LEU A  28      13.095  19.598 -20.859  1.00  2.820          H  
ATOM    438 2HD1 LEU A  28      12.654  18.913 -22.440  1.00  2.820          H  
ATOM    439 3HD1 LEU A  28      13.099  20.620 -22.308  1.00  2.820          H  
ATOM    440 1HD2 LEU A  28      11.559  21.099 -19.846  1.00  2.820          H  
ATOM    441 2HD2 LEU A  28      11.515  22.180 -21.217  1.00  2.820          H  
ATOM    442 3HD2 LEU A  28      10.040  21.517 -20.553  1.00  2.820          H  
ATOM    443  N   HIS A  29       7.723  20.639 -24.916  1.00  1.470          N  
ATOM    444  CA  HIS A  29       7.292  20.968 -26.256  1.00  1.580          C  
ATOM    445  C   HIS A  29       6.869  22.444 -26.264  1.00  1.740          C  
ATOM    446  O   HIS A  29       6.902  23.100 -27.311  1.00  2.290          O  
ATOM    447  CB  HIS A  29       6.114  20.093 -26.698  1.00  2.170          C  
ATOM    448  CG  HIS A  29       6.436  18.627 -26.979  1.00  2.170          C  
ATOM    449  ND1 HIS A  29       5.441  17.695 -27.213  1.00  2.170          N  
ATOM    450  CD2 HIS A  29       7.614  17.941 -27.072  1.00  2.170          C  
ATOM    451  CE1 HIS A  29       5.987  16.509 -27.437  1.00  2.170          C  
ATOM    452  NE2 HIS A  29       7.293  16.628 -27.366  1.00  2.170          N  
ATOM    453  H   HIS A  29       7.188  19.932 -24.396  1.00  1.760          H  
ATOM    454  HA  HIS A  29       8.113  20.841 -26.961  1.00  1.900          H  
ATOM    455 1HB  HIS A  29       5.355  20.113 -25.912  1.00  2.600          H  
ATOM    456 2HB  HIS A  29       5.663  20.519 -27.589  1.00  2.600          H  
ATOM    457  HD2 HIS A  29       8.621  18.344 -26.945  1.00  2.600          H  
ATOM    458  HE1 HIS A  29       5.451  15.586 -27.651  1.00  2.600          H  
ATOM    459  HE2 HIS A  29       7.947  15.831 -27.515  1.00  2.600          H  
ATOM    460  N   ARG A  30       6.442  22.958 -25.091  1.00  1.560          N  
ATOM    461  CA  ARG A  30       6.071  24.357 -24.927  1.00  1.850          C  
ATOM    462  C   ARG A  30       6.736  24.934 -23.665  1.00  1.900          C  
ATOM    463  O   ARG A  30       7.151  26.101 -23.623  1.00  2.420          O  
ATOM    464  CB  ARG A  30       4.559  24.509 -24.805  1.00  2.470          C  
ATOM    465  CG  ARG A  30       3.742  24.074 -26.029  1.00  2.470          C  
ATOM    466  CD  ARG A  30       3.945  24.951 -27.212  1.00  2.470          C  
ATOM    467  NE  ARG A  30       3.131  24.514 -28.332  1.00  2.470          N  
ATOM    468  CZ  ARG A  30       3.493  23.594 -29.260  1.00  2.470          C  
ATOM    469  NH1 ARG A  30       4.669  22.984 -29.217  1.00  2.470          N  
ATOM    470  NH2 ARG A  30       2.642  23.297 -30.233  1.00  2.470          N  
ATOM    471  H   ARG A  30       6.413  22.350 -24.269  1.00  1.870          H  
ATOM    472  HA  ARG A  30       6.434  24.922 -25.783  1.00  2.220          H  
ATOM    473 1HB  ARG A  30       4.211  23.923 -23.955  1.00  2.970          H  
ATOM    474 2HB  ARG A  30       4.317  25.551 -24.600  1.00  2.970          H  
ATOM    475 1HG  ARG A  30       4.013  23.057 -26.304  1.00  2.970          H  
ATOM    476 2HG  ARG A  30       2.683  24.102 -25.776  1.00  2.970          H  
ATOM    477 1HD  ARG A  30       3.650  25.968 -26.957  1.00  2.970          H  
ATOM    478 2HD  ARG A  30       4.981  24.949 -27.524  1.00  2.970          H  
ATOM    479  HE  ARG A  30       2.218  24.937 -28.428  1.00  2.970          H  
ATOM    480 1HH1 ARG A  30       5.365  23.182 -28.477  1.00  2.970          H  
ATOM    481 2HH1 ARG A  30       4.906  22.306 -29.924  1.00  2.970          H  
ATOM    482 1HH2 ARG A  30       1.741  23.755 -30.275  1.00  2.970          H  
ATOM    483 2HH2 ARG A  30       2.890  22.614 -30.934  1.00  2.970          H  
ATOM    484  N   ARG A  31       6.869  24.107 -22.628  1.00  1.570          N  
ATOM    485  CA  ARG A  31       7.362  24.565 -21.337  1.00  1.680          C  
ATOM    486  C   ARG A  31       8.878  24.617 -21.265  1.00  1.780          C  
ATOM    487  O   ARG A  31       9.494  23.823 -20.573  1.00  2.280          O  
ATOM    488  CB  ARG A  31       6.879  23.654 -20.217  1.00  2.310          C  
ATOM    489  CG  ARG A  31       5.367  23.560 -20.009  1.00  2.310          C  
ATOM    490  CD  ARG A  31       4.744  24.826 -19.531  1.00  2.310          C  
ATOM    491  NE  ARG A  31       5.288  25.275 -18.240  1.00  2.310          N  
ATOM    492  CZ  ARG A  31       4.888  24.837 -17.017  1.00  2.310          C  
ATOM    493  NH1 ARG A  31       3.952  23.914 -16.899  1.00  2.310          N  
ATOM    494  NH2 ARG A  31       5.445  25.348 -15.931  1.00  2.310          N  
ATOM    495  H   ARG A  31       6.546  23.146 -22.699  1.00  1.880          H  
ATOM    496  HA  ARG A  31       6.986  25.573 -21.171  1.00  2.020          H  
ATOM    497 1HB  ARG A  31       7.255  22.653 -20.381  1.00  2.770          H  
ATOM    498 2HB  ARG A  31       7.304  24.003 -19.283  1.00  2.770          H  
ATOM    499 1HG  ARG A  31       4.900  23.292 -20.957  1.00  2.770          H  
ATOM    500 2HG  ARG A  31       5.161  22.781 -19.281  1.00  2.770          H  
ATOM    501 1HD  ARG A  31       4.902  25.615 -20.261  1.00  2.770          H  
ATOM    502 2HD  ARG A  31       3.674  24.673 -19.419  1.00  2.770          H  
ATOM    503  HE  ARG A  31       6.007  25.986 -18.265  1.00  2.770          H  
ATOM    504 1HH1 ARG A  31       3.521  23.518 -17.718  1.00  2.770          H  
ATOM    505 2HH1 ARG A  31       3.665  23.600 -15.982  1.00  2.770          H  
ATOM    506 1HH2 ARG A  31       6.150  26.064 -16.020  1.00  2.770          H  
ATOM    507 2HH2 ARG A  31       5.154  25.035 -15.015  1.00  2.770          H  
ATOM    508  N   GLU A  32       9.472  25.603 -21.916  1.00  2.030          N  
ATOM    509  CA  GLU A  32      10.937  25.730 -22.000  1.00  2.700          C  
ATOM    510  C   GLU A  32      11.579  26.412 -20.774  1.00  2.410          C  
ATOM    511  O   GLU A  32      12.772  26.711 -20.772  1.00  2.900          O  
ATOM    512  CB  GLU A  32      11.348  26.470 -23.274  1.00  3.510          C  
ATOM    513  CG  GLU A  32      11.027  25.716 -24.572  1.00  3.510          C  
ATOM    514  CD  GLU A  32      11.506  26.445 -25.811  1.00  3.510          C  
ATOM    515  OE1 GLU A  32      12.011  27.533 -25.675  1.00  3.510          O  
ATOM    516  OE2 GLU A  32      11.375  25.912 -26.887  1.00  3.510          O  
ATOM    517  H   GLU A  32       8.854  26.213 -22.464  1.00  2.440          H  
ATOM    518  HA  GLU A  32      11.352  24.723 -22.068  1.00  3.240          H  
ATOM    519 1HB  GLU A  32      10.843  27.435 -23.313  1.00  4.210          H  
ATOM    520 2HB  GLU A  32      12.421  26.661 -23.256  1.00  4.210          H  
ATOM    521 1HG  GLU A  32      11.485  24.727 -24.535  1.00  4.210          H  
ATOM    522 2HG  GLU A  32       9.947  25.574 -24.635  1.00  4.210          H  
ATOM    523  N   GLY A  33      10.774  26.690 -19.753  1.00  2.040          N  
ATOM    524  CA  GLY A  33      11.228  27.323 -18.514  1.00  2.060          C  
ATOM    525  C   GLY A  33      11.483  26.316 -17.374  1.00  1.750          C  
ATOM    526  O   GLY A  33      12.429  25.517 -17.409  1.00  1.750          O  
ATOM    527  H   GLY A  33       9.801  26.446 -19.850  1.00  2.450          H  
ATOM    528 1HA  GLY A  33      12.143  27.882 -18.714  1.00  2.470          H  
ATOM    529 2HA  GLY A  33      10.485  28.051 -18.194  1.00  2.470          H  
ATOM    530  N   ALA A  34      10.612  26.345 -16.359  1.00  1.730          N  
ATOM    531  CA  ALA A  34      10.778  25.521 -15.158  1.00  1.700          C  
ATOM    532  C   ALA A  34      10.892  24.037 -15.451  1.00  1.410          C  
ATOM    533  O   ALA A  34      11.616  23.335 -14.740  1.00  1.490          O  
ATOM    534  CB  ALA A  34       9.610  25.728 -14.215  1.00  2.390          C  
ATOM    535  H   ALA A  34       9.843  26.998 -16.401  1.00  2.080          H  
ATOM    536  HA  ALA A  34      11.697  25.839 -14.664  1.00  2.040          H  
ATOM    537 1HB  ALA A  34       9.766  25.140 -13.310  1.00  2.870          H  
ATOM    538 2HB  ALA A  34       9.533  26.782 -13.953  1.00  2.870          H  
ATOM    539 3HB  ALA A  34       8.690  25.404 -14.699  1.00  2.870          H  
ATOM    540  N   CYS A  35      10.205  23.549 -16.478  1.00  1.270          N  
ATOM    541  CA  CYS A  35      10.258  22.131 -16.778  1.00  1.220          C  
ATOM    542  C   CYS A  35      11.623  21.693 -17.309  1.00  1.090          C  
ATOM    543  O   CYS A  35      11.915  20.495 -17.321  1.00  1.110          O  
ATOM    544  CB  CYS A  35       9.164  21.739 -17.758  1.00  1.730          C  
ATOM    545  SG  CYS A  35       7.502  21.855 -17.081  1.00  1.730          S  
ATOM    546  H   CYS A  35       9.620  24.155 -17.034  1.00  1.520          H  
ATOM    547  HA  CYS A  35      10.049  21.598 -15.859  1.00  1.460          H  
ATOM    548 1HB  CYS A  35       9.215  22.391 -18.612  1.00  2.070          H  
ATOM    549 2HB  CYS A  35       9.324  20.716 -18.111  1.00  2.070          H  
ATOM    550  HG  CYS A  35       6.890  21.392 -18.165  1.00  2.070          H  
ATOM    551  N   VAL A  36      12.459  22.640 -17.764  1.00  1.120          N  
ATOM    552  CA  VAL A  36      13.787  22.305 -18.265  1.00  1.120          C  
ATOM    553  C   VAL A  36      14.621  22.012 -17.059  1.00  1.040          C  
ATOM    554  O   VAL A  36      15.367  21.028 -17.018  1.00  1.110          O  
ATOM    555  CB  VAL A  36      14.433  23.439 -19.083  1.00  1.570          C  
ATOM    556  CG1 VAL A  36      15.875  23.075 -19.443  1.00  1.570          C  
ATOM    557  CG2 VAL A  36      13.644  23.653 -20.312  1.00  1.570          C  
ATOM    558  H   VAL A  36      12.186  23.625 -17.713  1.00  1.340          H  
ATOM    559  HA  VAL A  36      13.729  21.410 -18.885  1.00  1.340          H  
ATOM    560  HB  VAL A  36      14.448  24.356 -18.492  1.00  1.880          H  
ATOM    561 1HG1 VAL A  36      16.312  23.886 -20.024  1.00  1.880          H  
ATOM    562 2HG1 VAL A  36      16.468  22.928 -18.541  1.00  1.880          H  
ATOM    563 3HG1 VAL A  36      15.882  22.157 -20.029  1.00  1.880          H  
ATOM    564 1HG2 VAL A  36      14.079  24.457 -20.902  1.00  1.880          H  
ATOM    565 2HG2 VAL A  36      13.647  22.742 -20.877  1.00  1.880          H  
ATOM    566 3HG2 VAL A  36      12.630  23.913 -20.032  1.00  1.880          H  
ATOM    567  N   ASN A  37      14.507  22.896 -16.073  1.00  1.040          N  
ATOM    568  CA  ASN A  37      15.243  22.700 -14.839  1.00  1.100          C  
ATOM    569  C   ASN A  37      14.777  21.409 -14.163  1.00  0.980          C  
ATOM    570  O   ASN A  37      15.581  20.686 -13.560  1.00  1.040          O  
ATOM    571  CB  ASN A  37      15.055  23.889 -13.927  1.00  1.520          C  
ATOM    572  CG  ASN A  37      15.796  25.100 -14.412  1.00  1.520          C  
ATOM    573  OD1 ASN A  37      16.773  25.007 -15.167  1.00  1.520          O  
ATOM    574  ND2 ASN A  37      15.339  26.250 -14.001  1.00  1.520          N  
ATOM    575  H   ASN A  37      13.900  23.710 -16.229  1.00  1.250          H  
ATOM    576  HA  ASN A  37      16.303  22.587 -15.072  1.00  1.320          H  
ATOM    577 1HB  ASN A  37      13.992  24.129 -13.859  1.00  1.820          H  
ATOM    578 2HB  ASN A  37      15.399  23.639 -12.924  1.00  1.820          H  
ATOM    579 1HD2 ASN A  37      15.783  27.097 -14.294  1.00  1.820          H  
ATOM    580 2HD2 ASN A  37      14.544  26.289 -13.396  1.00  1.820          H  
ATOM    581  N   CYS A  38      13.478  21.107 -14.287  1.00  0.940          N  
ATOM    582  CA  CYS A  38      12.922  19.902 -13.700  1.00  1.020          C  
ATOM    583  C   CYS A  38      13.468  18.653 -14.389  1.00  1.000          C  
ATOM    584  O   CYS A  38      13.824  17.686 -13.705  1.00  1.130          O  
ATOM    585  CB  CYS A  38      11.419  19.874 -13.821  1.00  1.400          C  
ATOM    586  SG  CYS A  38      10.539  21.119 -12.864  1.00  1.400          S  
ATOM    587  H   CYS A  38      12.865  21.774 -14.759  1.00  1.130          H  
ATOM    588  HA  CYS A  38      13.193  19.872 -12.646  1.00  1.220          H  
ATOM    589 1HB  CYS A  38      11.129  19.936 -14.853  1.00  1.680          H  
ATOM    590 2HB  CYS A  38      11.104  18.926 -13.463  1.00  1.680          H  
ATOM    591  HG  CYS A  38      11.002  22.185 -13.562  1.00  1.680          H  
ATOM    592  N   GLU A  39      13.555  18.666 -15.736  1.00  0.980          N  
ATOM    593  CA  GLU A  39      14.098  17.514 -16.438  1.00  1.130          C  
ATOM    594  C   GLU A  39      15.538  17.286 -16.015  1.00  1.050          C  
ATOM    595  O   GLU A  39      15.928  16.143 -15.774  1.00  1.150          O  
ATOM    596  CB  GLU A  39      14.065  17.661 -17.965  1.00  1.520          C  
ATOM    597  CG  GLU A  39      14.511  16.364 -18.685  1.00  1.520          C  
ATOM    598  CD  GLU A  39      14.485  16.402 -20.177  1.00  1.520          C  
ATOM    599  OE1 GLU A  39      14.282  17.443 -20.715  1.00  1.520          O  
ATOM    600  OE2 GLU A  39      14.657  15.372 -20.778  1.00  1.520          O  
ATOM    601  H   GLU A  39      13.184  19.455 -16.272  1.00  1.180          H  
ATOM    602  HA  GLU A  39      13.518  16.636 -16.163  1.00  1.360          H  
ATOM    603 1HB  GLU A  39      13.064  17.920 -18.295  1.00  1.830          H  
ATOM    604 2HB  GLU A  39      14.728  18.474 -18.268  1.00  1.830          H  
ATOM    605 1HG  GLU A  39      15.510  16.076 -18.361  1.00  1.830          H  
ATOM    606 2HG  GLU A  39      13.823  15.610 -18.361  1.00  1.830          H  
ATOM    607  N   MET A  40      16.338  18.365 -15.924  1.00  0.980          N  
ATOM    608  CA  MET A  40      17.735  18.196 -15.551  1.00  1.050          C  
ATOM    609  C   MET A  40      17.853  17.643 -14.144  1.00  1.010          C  
ATOM    610  O   MET A  40      18.705  16.788 -13.888  1.00  1.090          O  
ATOM    611  CB  MET A  40      18.507  19.498 -15.700  1.00  1.440          C  
ATOM    612  CG  MET A  40      20.050  19.350 -15.595  1.00  1.440          C  
ATOM    613  SD  MET A  40      20.758  18.368 -16.964  1.00  1.440          S  
ATOM    614  CE  MET A  40      21.411  16.931 -16.099  1.00  1.440          C  
ATOM    615  H   MET A  40      15.972  19.296 -16.164  1.00  1.180          H  
ATOM    616  HA  MET A  40      18.176  17.471 -16.219  1.00  1.260          H  
ATOM    617 1HB  MET A  40      18.266  19.949 -16.663  1.00  1.730          H  
ATOM    618 2HB  MET A  40      18.174  20.200 -14.927  1.00  1.730          H  
ATOM    619 1HG  MET A  40      20.510  20.335 -15.601  1.00  1.730          H  
ATOM    620 2HG  MET A  40      20.307  18.859 -14.653  1.00  1.730          H  
ATOM    621 1HE  MET A  40      21.851  16.234 -16.816  1.00  1.730          H  
ATOM    622 2HE  MET A  40      22.179  17.251 -15.400  1.00  1.730          H  
ATOM    623 3HE  MET A  40      20.631  16.442 -15.551  1.00  1.730          H  
ATOM    624  N   HIS A  41      16.989  18.095 -13.232  1.00  1.000          N  
ATOM    625  CA  HIS A  41      17.013  17.570 -11.884  1.00  1.110          C  
ATOM    626  C   HIS A  41      16.734  16.073 -11.939  1.00  1.080          C  
ATOM    627  O   HIS A  41      17.446  15.270 -11.321  1.00  1.100          O  
ATOM    628  CB  HIS A  41      15.969  18.226 -10.981  1.00  1.510          C  
ATOM    629  CG  HIS A  41      16.080  17.727  -9.589  1.00  1.510          C  
ATOM    630  ND1 HIS A  41      16.998  18.233  -8.688  1.00  1.510          N  
ATOM    631  CD2 HIS A  41      15.455  16.711  -8.959  1.00  1.510          C  
ATOM    632  CE1 HIS A  41      16.914  17.554  -7.557  1.00  1.510          C  
ATOM    633  NE2 HIS A  41      15.994  16.623  -7.700  1.00  1.510          N  
ATOM    634  H   HIS A  41      16.340  18.855 -13.461  1.00  1.200          H  
ATOM    635  HA  HIS A  41      17.996  17.720 -11.443  1.00  1.330          H  
ATOM    636 1HB  HIS A  41      16.100  19.309 -10.989  1.00  1.810          H  
ATOM    637 2HB  HIS A  41      14.969  18.011 -11.354  1.00  1.810          H  
ATOM    638  HD2 HIS A  41      14.688  16.059  -9.378  1.00  1.810          H  
ATOM    639  HE1 HIS A  41      17.519  17.716  -6.667  1.00  1.810          H  
ATOM    640  HE2 HIS A  41      15.726  15.904  -7.004  1.00  1.810          H  
ATOM    641  N   ALA A  42      15.669  15.688 -12.669  1.00  1.120          N  
ATOM    642  CA  ALA A  42      15.302  14.288 -12.765  1.00  1.240          C  
ATOM    643  C   ALA A  42      16.448  13.482 -13.339  1.00  1.170          C  
ATOM    644  O   ALA A  42      16.730  12.396 -12.835  1.00  1.250          O  
ATOM    645  CB  ALA A  42      14.072  14.123 -13.640  1.00  1.690          C  
ATOM    646  H   ALA A  42      15.097  16.392 -13.144  1.00  1.340          H  
ATOM    647  HA  ALA A  42      15.087  13.920 -11.764  1.00  1.490          H  
ATOM    648 1HB  ALA A  42      13.791  13.071 -13.696  1.00  2.030          H  
ATOM    649 2HB  ALA A  42      13.255  14.693 -13.213  1.00  2.030          H  
ATOM    650 3HB  ALA A  42      14.286  14.493 -14.634  1.00  2.030          H  
ATOM    651  N   LEU A  43      17.152  14.009 -14.344  1.00  1.080          N  
ATOM    652  CA  LEU A  43      18.283  13.281 -14.884  1.00  1.100          C  
ATOM    653  C   LEU A  43      19.343  13.082 -13.843  1.00  0.970          C  
ATOM    654  O   LEU A  43      19.803  11.958 -13.643  1.00  0.990          O  
ATOM    655  CB  LEU A  43      18.907  14.050 -16.055  1.00  1.530          C  
ATOM    656  CG  LEU A  43      18.158  14.053 -17.341  1.00  1.530          C  
ATOM    657  CD1 LEU A  43      18.714  15.069 -18.291  1.00  1.530          C  
ATOM    658  CD2 LEU A  43      18.318  12.692 -17.968  1.00  1.530          C  
ATOM    659  H   LEU A  43      16.856  14.897 -14.760  1.00  1.300          H  
ATOM    660  HA  LEU A  43      17.938  12.306 -15.200  1.00  1.320          H  
ATOM    661 1HB  LEU A  43      18.964  15.071 -15.749  1.00  1.840          H  
ATOM    662 2HB  LEU A  43      19.921  13.681 -16.232  1.00  1.840          H  
ATOM    663  HG  LEU A  43      17.129  14.294 -17.152  1.00  1.840          H  
ATOM    664 1HD1 LEU A  43      18.152  15.037 -19.221  1.00  1.840          H  
ATOM    665 2HD1 LEU A  43      18.635  16.055 -17.868  1.00  1.840          H  
ATOM    666 3HD1 LEU A  43      19.743  14.838 -18.473  1.00  1.840          H  
ATOM    667 1HD2 LEU A  43      17.792  12.664 -18.894  1.00  1.840          H  
ATOM    668 2HD2 LEU A  43      19.381  12.491 -18.153  1.00  1.840          H  
ATOM    669 3HD2 LEU A  43      17.925  11.948 -17.323  1.00  1.840          H  
ATOM    670  N   ASN A  44      19.658  14.114 -13.070  1.00  0.910          N  
ATOM    671  CA  ASN A  44      20.701  13.926 -12.086  1.00  0.910          C  
ATOM    672  C   ASN A  44      20.342  12.813 -11.098  1.00  0.910          C  
ATOM    673  O   ASN A  44      21.193  11.969 -10.798  1.00  0.930          O  
ATOM    674  CB  ASN A  44      20.963  15.226 -11.350  1.00  1.270          C  
ATOM    675  CG  ASN A  44      21.693  16.246 -12.189  1.00  1.270          C  
ATOM    676  OD1 ASN A  44      22.365  15.916 -13.165  1.00  1.270          O  
ATOM    677  ND2 ASN A  44      21.567  17.495 -11.821  1.00  1.270          N  
ATOM    678  H   ASN A  44      19.243  15.038 -13.244  1.00  1.090          H  
ATOM    679  HA  ASN A  44      21.612  13.619 -12.605  1.00  1.090          H  
ATOM    680 1HB  ASN A  44      20.010  15.655 -11.032  1.00  1.530          H  
ATOM    681 2HB  ASN A  44      21.545  15.022 -10.453  1.00  1.530          H  
ATOM    682 1HD2 ASN A  44      22.025  18.216 -12.341  1.00  1.530          H  
ATOM    683 2HD2 ASN A  44      21.011  17.731 -11.024  1.00  1.530          H  
ATOM    684  N   GLU A  45      19.079  12.773 -10.635  1.00  0.990          N  
ATOM    685  CA  GLU A  45      18.687  11.725  -9.695  1.00  1.150          C  
ATOM    686  C   GLU A  45      18.687  10.337 -10.338  1.00  1.130          C  
ATOM    687  O   GLU A  45      19.152   9.375  -9.731  1.00  1.200          O  
ATOM    688  CB  GLU A  45      17.300  11.996  -9.093  1.00  1.550          C  
ATOM    689  CG  GLU A  45      17.227  13.195  -8.130  1.00  1.550          C  
ATOM    690  CD  GLU A  45      15.842  13.372  -7.508  1.00  1.550          C  
ATOM    691  OE1 GLU A  45      14.920  12.763  -7.991  1.00  1.550          O  
ATOM    692  OE2 GLU A  45      15.717  14.109  -6.541  1.00  1.550          O  
ATOM    693  H   GLU A  45      18.422  13.513 -10.913  1.00  1.190          H  
ATOM    694  HA  GLU A  45      19.411  11.715  -8.881  1.00  1.380          H  
ATOM    695 1HB  GLU A  45      16.592  12.181  -9.906  1.00  1.860          H  
ATOM    696 2HB  GLU A  45      16.958  11.110  -8.558  1.00  1.860          H  
ATOM    697 1HG  GLU A  45      17.972  13.089  -7.354  1.00  1.860          H  
ATOM    698 2HG  GLU A  45      17.473  14.095  -8.697  1.00  1.860          H  
ATOM    699  N   ILE A  46      18.217  10.233 -11.580  1.00  1.120          N  
ATOM    700  CA  ILE A  46      18.136   8.954 -12.285  1.00  1.240          C  
ATOM    701  C   ILE A  46      19.531   8.399 -12.512  1.00  1.090          C  
ATOM    702  O   ILE A  46      19.769   7.198 -12.341  1.00  1.170          O  
ATOM    703  CB  ILE A  46      17.397   9.123 -13.619  1.00  1.690          C  
ATOM    704  CG1 ILE A  46      15.938   9.486 -13.323  1.00  1.690          C  
ATOM    705  CG2 ILE A  46      17.446   7.758 -14.375  1.00  1.690          C  
ATOM    706  CD1 ILE A  46      15.176  10.071 -14.471  1.00  1.690          C  
ATOM    707  H   ILE A  46      17.833  11.073 -12.031  1.00  1.340          H  
ATOM    708  HA  ILE A  46      17.584   8.249 -11.672  1.00  1.490          H  
ATOM    709  HB  ILE A  46      17.843   9.922 -14.208  1.00  2.030          H  
ATOM    710 1HG1 ILE A  46      15.418   8.582 -13.025  1.00  2.030          H  
ATOM    711 2HG1 ILE A  46      15.912  10.175 -12.501  1.00  2.030          H  
ATOM    712 1HG2 ILE A  46      16.911   7.813 -15.298  1.00  2.030          H  
ATOM    713 2HG2 ILE A  46      18.474   7.479 -14.590  1.00  2.030          H  
ATOM    714 3HG2 ILE A  46      16.990   6.987 -13.749  1.00  2.030          H  
ATOM    715 1HD1 ILE A  46      14.174  10.273 -14.135  1.00  2.030          H  
ATOM    716 2HD1 ILE A  46      15.648  10.996 -14.785  1.00  2.030          H  
ATOM    717 3HD1 ILE A  46      15.150   9.398 -15.288  1.00  2.030          H  
ATOM    718  N   GLN A  47      20.446   9.264 -12.954  1.00  0.950          N  
ATOM    719  CA  GLN A  47      21.812   8.867 -13.222  1.00  0.970          C  
ATOM    720  C   GLN A  47      22.460   8.321 -11.954  1.00  0.930          C  
ATOM    721  O   GLN A  47      23.097   7.254 -11.994  1.00  1.040          O  
ATOM    722  CB  GLN A  47      22.601  10.088 -13.730  1.00  1.350          C  
ATOM    723  CG  GLN A  47      22.235  10.577 -15.157  1.00  1.350          C  
ATOM    724  CD  GLN A  47      22.867  11.947 -15.506  1.00  1.350          C  
ATOM    725  OE1 GLN A  47      23.351  12.653 -14.612  1.00  1.350          O  
ATOM    726  NE2 GLN A  47      22.854  12.306 -16.798  1.00  1.350          N  
ATOM    727  H   GLN A  47      20.176  10.242 -13.099  1.00  1.140          H  
ATOM    728  HA  GLN A  47      21.807   8.086 -13.978  1.00  1.160          H  
ATOM    729 1HB  GLN A  47      22.412  10.925 -13.051  1.00  1.620          H  
ATOM    730 2HB  GLN A  47      23.660   9.882 -13.687  1.00  1.620          H  
ATOM    731 1HG  GLN A  47      22.602   9.856 -15.880  1.00  1.620          H  
ATOM    732 2HG  GLN A  47      21.157  10.660 -15.252  1.00  1.620          H  
ATOM    733 1HE2 GLN A  47      23.238  13.222 -17.113  1.00  1.620          H  
ATOM    734 2HE2 GLN A  47      22.462  11.661 -17.490  1.00  1.620          H  
ATOM    735  N   GLU A  48      22.244   8.998 -10.809  1.00  0.910          N  
ATOM    736  CA  GLU A  48      22.834   8.527  -9.561  1.00  1.020          C  
ATOM    737  C   GLU A  48      22.223   7.227  -9.086  1.00  1.040          C  
ATOM    738  O   GLU A  48      22.950   6.331  -8.674  1.00  1.110          O  
ATOM    739  CB  GLU A  48      22.683   9.570  -8.446  1.00  1.380          C  
ATOM    740  CG  GLU A  48      23.530  10.821  -8.629  1.00  1.380          C  
ATOM    741  CD  GLU A  48      25.012  10.561  -8.591  1.00  1.380          C  
ATOM    742  OE1 GLU A  48      25.496  10.041  -7.617  1.00  1.380          O  
ATOM    743  OE2 GLU A  48      25.649  10.857  -9.568  1.00  1.380          O  
ATOM    744  H   GLU A  48      21.738   9.891 -10.832  1.00  1.090          H  
ATOM    745  HA  GLU A  48      23.898   8.361  -9.733  1.00  1.220          H  
ATOM    746 1HB  GLU A  48      21.636   9.886  -8.394  1.00  1.660          H  
ATOM    747 2HB  GLU A  48      22.935   9.118  -7.484  1.00  1.660          H  
ATOM    748 1HG  GLU A  48      23.288  11.267  -9.590  1.00  1.660          H  
ATOM    749 2HG  GLU A  48      23.266  11.536  -7.852  1.00  1.660          H  
ATOM    750  N   VAL A  49      20.907   7.074  -9.197  1.00  1.080          N  
ATOM    751  CA  VAL A  49      20.276   5.857  -8.716  1.00  1.230          C  
ATOM    752  C   VAL A  49      20.718   4.644  -9.492  1.00  1.160          C  
ATOM    753  O   VAL A  49      21.024   3.600  -8.904  1.00  1.260          O  
ATOM    754  CB  VAL A  49      18.758   5.992  -8.728  1.00  1.660          C  
ATOM    755  CG1 VAL A  49      18.083   4.649  -8.413  1.00  1.660          C  
ATOM    756  CG2 VAL A  49      18.396   7.008  -7.698  1.00  1.660          C  
ATOM    757  H   VAL A  49      20.334   7.844  -9.561  1.00  1.300          H  
ATOM    758  HA  VAL A  49      20.574   5.712  -7.682  1.00  1.480          H  
ATOM    759  HB  VAL A  49      18.423   6.323  -9.717  1.00  1.990          H  
ATOM    760 1HG1 VAL A  49      17.013   4.783  -8.410  1.00  1.990          H  
ATOM    761 2HG1 VAL A  49      18.346   3.914  -9.166  1.00  1.990          H  
ATOM    762 3HG1 VAL A  49      18.403   4.290  -7.434  1.00  1.990          H  
ATOM    763 1HG2 VAL A  49      17.327   7.143  -7.669  1.00  1.990          H  
ATOM    764 2HG2 VAL A  49      18.746   6.670  -6.747  1.00  1.990          H  
ATOM    765 3HG2 VAL A  49      18.868   7.935  -7.921  1.00  1.990          H  
ATOM    766  N   PHE A  50      20.730   4.760 -10.815  1.00  1.130          N  
ATOM    767  CA  PHE A  50      21.147   3.639 -11.616  1.00  1.280          C  
ATOM    768  C   PHE A  50      22.613   3.298 -11.343  1.00  1.220          C  
ATOM    769  O   PHE A  50      22.957   2.119 -11.180  1.00  1.450          O  
ATOM    770  CB  PHE A  50      20.939   3.951 -13.090  1.00  1.730          C  
ATOM    771  CG  PHE A  50      19.501   3.974 -13.595  1.00  1.730          C  
ATOM    772  CD1 PHE A  50      19.263   4.451 -14.858  1.00  1.730          C  
ATOM    773  CD2 PHE A  50      18.401   3.539 -12.843  1.00  1.730          C  
ATOM    774  CE1 PHE A  50      18.002   4.493 -15.393  1.00  1.730          C  
ATOM    775  CE2 PHE A  50      17.144   3.571 -13.376  1.00  1.730          C  
ATOM    776  CZ  PHE A  50      16.937   4.048 -14.654  1.00  1.730          C  
ATOM    777  H   PHE A  50      20.447   5.637 -11.269  1.00  1.360          H  
ATOM    778  HA  PHE A  50      20.562   2.770 -11.336  1.00  1.540          H  
ATOM    779 1HB  PHE A  50      21.378   4.930 -13.303  1.00  2.080          H  
ATOM    780 2HB  PHE A  50      21.464   3.244 -13.662  1.00  2.080          H  
ATOM    781  HD1 PHE A  50      20.092   4.783 -15.438  1.00  2.080          H  
ATOM    782  HD2 PHE A  50      18.525   3.158 -11.836  1.00  2.080          H  
ATOM    783  HE1 PHE A  50      17.857   4.873 -16.409  1.00  2.080          H  
ATOM    784  HE2 PHE A  50      16.312   3.210 -12.788  1.00  2.080          H  
ATOM    785  HZ  PHE A  50      15.935   4.069 -15.075  1.00  2.080          H  
ATOM    786  N   THR A  51      23.468   4.322 -11.219  1.00  1.130          N  
ATOM    787  CA  THR A  51      24.883   4.111 -10.960  1.00  1.320          C  
ATOM    788  C   THR A  51      25.101   3.391  -9.628  1.00  1.280          C  
ATOM    789  O   THR A  51      25.901   2.457  -9.543  1.00  1.580          O  
ATOM    790  CB  THR A  51      25.645   5.458 -10.956  1.00  1.770          C  
ATOM    791  OG1 THR A  51      25.514   6.093 -12.245  1.00  1.770          O  
ATOM    792  CG2 THR A  51      27.126   5.225 -10.667  1.00  1.770          C  
ATOM    793  H   THR A  51      23.155   5.287 -11.351  1.00  1.360          H  
ATOM    794  HA  THR A  51      25.287   3.485 -11.756  1.00  1.580          H  
ATOM    795  HB  THR A  51      25.222   6.115 -10.192  1.00  2.130          H  
ATOM    796  HG1 THR A  51      24.598   6.441 -12.336  1.00  2.130          H  
ATOM    797 1HG2 THR A  51      27.644   6.182 -10.673  1.00  2.130          H  
ATOM    798 2HG2 THR A  51      27.253   4.758  -9.691  1.00  2.130          H  
ATOM    799 3HG2 THR A  51      27.546   4.578 -11.433  1.00  2.130          H  
ATOM    800  N   LEU A  52      24.390   3.835  -8.582  1.00  1.150          N  
ATOM    801  CA  LEU A  52      24.494   3.266  -7.245  1.00  1.350          C  
ATOM    802  C   LEU A  52      24.089   1.804  -7.196  1.00  1.300          C  
ATOM    803  O   LEU A  52      24.773   0.996  -6.564  1.00  1.570          O  
ATOM    804  CB  LEU A  52      23.577   4.056  -6.315  1.00  1.810          C  
ATOM    805  CG  LEU A  52      23.993   5.481  -5.954  1.00  1.810          C  
ATOM    806  CD1 LEU A  52      22.787   6.203  -5.341  1.00  1.810          C  
ATOM    807  CD2 LEU A  52      25.130   5.444  -4.951  1.00  1.810          C  
ATOM    808  H   LEU A  52      23.766   4.634  -8.719  1.00  1.380          H  
ATOM    809  HA  LEU A  52      25.528   3.343  -6.923  1.00  1.620          H  
ATOM    810 1HB  LEU A  52      22.589   4.108  -6.770  1.00  2.170          H  
ATOM    811 2HB  LEU A  52      23.501   3.518  -5.413  1.00  2.170          H  
ATOM    812  HG  LEU A  52      24.325   6.010  -6.827  1.00  2.170          H  
ATOM    813 1HD1 LEU A  52      23.081   7.209  -5.089  1.00  2.170          H  
ATOM    814 2HD1 LEU A  52      21.985   6.240  -6.052  1.00  2.170          H  
ATOM    815 3HD1 LEU A  52      22.451   5.695  -4.458  1.00  2.170          H  
ATOM    816 1HD2 LEU A  52      25.403   6.470  -4.691  1.00  2.170          H  
ATOM    817 2HD2 LEU A  52      24.813   4.930  -4.064  1.00  2.170          H  
ATOM    818 3HD2 LEU A  52      25.990   4.940  -5.371  1.00  2.170          H  
ATOM    819  N   HIS A  53      23.013   1.454  -7.909  1.00  1.310          N  
ATOM    820  CA  HIS A  53      22.518   0.082  -7.985  1.00  1.660          C  
ATOM    821  C   HIS A  53      23.566  -0.875  -8.551  1.00  1.850          C  
ATOM    822  O   HIS A  53      23.852  -1.928  -7.973  1.00  2.580          O  
ATOM    823  CB  HIS A  53      21.310   0.019  -8.919  1.00  2.180          C  
ATOM    824  CG  HIS A  53      20.700  -1.369  -9.104  1.00  2.180          C  
ATOM    825  ND1 HIS A  53      19.707  -1.878  -8.274  1.00  2.180          N  
ATOM    826  CD2 HIS A  53      20.974  -2.349  -9.999  1.00  2.180          C  
ATOM    827  CE1 HIS A  53      19.402  -3.105  -8.664  1.00  2.180          C  
ATOM    828  NE2 HIS A  53      20.150  -3.409  -9.702  1.00  2.180          N  
ATOM    829  H   HIS A  53      22.470   2.187  -8.382  1.00  1.570          H  
ATOM    830  HA  HIS A  53      22.232  -0.264  -6.992  1.00  1.990          H  
ATOM    831 1HB  HIS A  53      20.557   0.694  -8.538  1.00  2.620          H  
ATOM    832 2HB  HIS A  53      21.598   0.390  -9.894  1.00  2.620          H  
ATOM    833  HD2 HIS A  53      21.714  -2.301 -10.802  1.00  2.620          H  
ATOM    834  HE1 HIS A  53      18.657  -3.757  -8.204  1.00  2.620          H  
ATOM    835  HE2 HIS A  53      20.129  -4.287 -10.203  1.00  2.620          H  
ATOM    836  N   GLY A  54      24.106  -0.520  -9.720  1.00  1.910          N  
ATOM    837  CA  GLY A  54      25.072  -1.366 -10.410  1.00  2.130          C  
ATOM    838  C   GLY A  54      24.730  -1.502 -11.894  1.00  1.930          C  
ATOM    839  O   GLY A  54      23.790  -0.868 -12.388  1.00  1.650          O  
ATOM    840  H   GLY A  54      23.829   0.375 -10.138  1.00  2.290          H  
ATOM    841 1HA  GLY A  54      26.066  -0.930 -10.300  1.00  2.560          H  
ATOM    842 2HA  GLY A  54      25.098  -2.348  -9.942  1.00  2.560          H  
ATOM    843  N   MET A  55      25.437  -2.395 -12.600  1.00  2.260          N  
ATOM    844  CA  MET A  55      25.287  -2.509 -14.061  1.00  2.260          C  
ATOM    845  C   MET A  55      23.889  -2.851 -14.562  1.00  1.920          C  
ATOM    846  O   MET A  55      23.464  -2.363 -15.617  1.00  1.860          O  
ATOM    847  CB  MET A  55      26.261  -3.539 -14.621  1.00  3.160          C  
ATOM    848  CG  MET A  55      27.736  -3.129 -14.590  1.00  3.160          C  
ATOM    849  SD  MET A  55      28.059  -1.538 -15.410  1.00  3.160          S  
ATOM    850  CE  MET A  55      27.521  -1.799 -17.104  1.00  3.160          C  
ATOM    851  H   MET A  55      26.147  -2.937 -12.127  1.00  2.710          H  
ATOM    852  HA  MET A  55      25.538  -1.552 -14.488  1.00  2.710          H  
ATOM    853 1HB  MET A  55      26.174  -4.461 -14.046  1.00  3.800          H  
ATOM    854 2HB  MET A  55      25.989  -3.786 -15.645  1.00  3.800          H  
ATOM    855 1HG  MET A  55      28.070  -3.054 -13.559  1.00  3.800          H  
ATOM    856 2HG  MET A  55      28.333  -3.895 -15.083  1.00  3.800          H  
ATOM    857 1HE  MET A  55      27.686  -0.886 -17.678  1.00  3.800          H  
ATOM    858 2HE  MET A  55      28.089  -2.616 -17.550  1.00  3.800          H  
ATOM    859 3HE  MET A  55      26.456  -2.037 -17.122  1.00  3.800          H  
ATOM    860  N   LYS A  56      23.111  -3.589 -13.771  1.00  1.970          N  
ATOM    861  CA  LYS A  56      21.757  -3.967 -14.176  1.00  1.990          C  
ATOM    862  C   LYS A  56      20.875  -2.745 -14.452  1.00  1.800          C  
ATOM    863  O   LYS A  56      19.842  -2.859 -15.112  1.00  2.020          O  
ATOM    864  CB  LYS A  56      21.120  -4.879 -13.133  1.00  2.780          C  
ATOM    865  CG  LYS A  56      21.735  -6.281 -13.076  1.00  2.780          C  
ATOM    866  CD  LYS A  56      21.075  -7.153 -12.007  1.00  2.780          C  
ATOM    867  CE  LYS A  56      21.690  -8.558 -11.973  1.00  2.780          C  
ATOM    868  NZ  LYS A  56      21.080  -9.414 -10.911  1.00  2.780          N  
ATOM    869  H   LYS A  56      23.486  -3.943 -12.901  1.00  2.360          H  
ATOM    870  HA  LYS A  56      21.831  -4.530 -15.108  1.00  2.390          H  
ATOM    871 1HB  LYS A  56      21.228  -4.431 -12.156  1.00  3.330          H  
ATOM    872 2HB  LYS A  56      20.053  -4.976 -13.337  1.00  3.330          H  
ATOM    873 1HG  LYS A  56      21.614  -6.762 -14.048  1.00  3.330          H  
ATOM    874 2HG  LYS A  56      22.799  -6.201 -12.864  1.00  3.330          H  
ATOM    875 1HD  LYS A  56      21.202  -6.688 -11.029  1.00  3.330          H  
ATOM    876 2HD  LYS A  56      20.008  -7.237 -12.215  1.00  3.330          H  
ATOM    877 1HE  LYS A  56      21.538  -9.036 -12.940  1.00  3.330          H  
ATOM    878 2HE  LYS A  56      22.761  -8.474 -11.785  1.00  3.330          H  
ATOM    879 1HZ  LYS A  56      21.513 -10.327 -10.925  1.00  3.330          H  
ATOM    880 2HZ  LYS A  56      21.225  -8.989 -10.005  1.00  3.330          H  
ATOM    881 3HZ  LYS A  56      20.089  -9.511 -11.081  1.00  3.330          H  
ATOM    882  N   CYS A  57      21.253  -1.592 -13.896  1.00  1.660          N  
ATOM    883  CA  CYS A  57      20.538  -0.351 -14.105  1.00  1.700          C  
ATOM    884  C   CYS A  57      21.411   0.699 -14.799  1.00  1.650          C  
ATOM    885  O   CYS A  57      20.896   1.443 -15.630  1.00  1.810          O  
ATOM    886  CB  CYS A  57      19.978   0.205 -12.814  1.00  2.360          C  
ATOM    887  SG  CYS A  57      18.726  -0.823 -12.053  1.00  2.360          S  
ATOM    888  H   CYS A  57      22.119  -1.568 -13.360  1.00  1.990          H  
ATOM    889  HA  CYS A  57      19.686  -0.559 -14.743  1.00  2.040          H  
ATOM    890 1HB  CYS A  57      20.788   0.357 -12.104  1.00  2.840          H  
ATOM    891 2HB  CYS A  57      19.544   1.144 -13.016  1.00  2.840          H  
ATOM    892  HG  CYS A  57      19.510  -1.882 -11.871  1.00  2.840          H  
ATOM    893  N   SER A  58      22.740   0.742 -14.533  1.00  1.660          N  
ATOM    894  CA  SER A  58      23.605   1.790 -15.117  1.00  1.870          C  
ATOM    895  C   SER A  58      23.626   1.665 -16.636  1.00  1.880          C  
ATOM    896  O   SER A  58      23.817   2.654 -17.347  1.00  2.050          O  
ATOM    897  CB  SER A  58      25.030   1.716 -14.623  1.00  2.530          C  
ATOM    898  OG  SER A  58      25.712   0.679 -15.238  1.00  2.530          O  
ATOM    899  H   SER A  58      23.151   0.099 -13.857  1.00  1.990          H  
ATOM    900  HA  SER A  58      23.211   2.769 -14.863  1.00  2.240          H  
ATOM    901 1HB  SER A  58      25.538   2.659 -14.812  1.00  3.040          H  
ATOM    902 2HB  SER A  58      25.021   1.555 -13.542  1.00  3.040          H  
ATOM    903  HG  SER A  58      26.550   0.598 -14.771  1.00  3.040          H  
ATOM    904  N   HIS A  59      23.308   0.470 -17.147  1.00  1.900          N  
ATOM    905  CA  HIS A  59      23.186   0.206 -18.573  1.00  2.130          C  
ATOM    906  C   HIS A  59      22.164   1.145 -19.233  1.00  2.120          C  
ATOM    907  O   HIS A  59      22.209   1.376 -20.443  1.00  2.360          O  
ATOM    908  CB  HIS A  59      22.739  -1.242 -18.795  1.00  2.890          C  
ATOM    909  CG  HIS A  59      22.692  -1.665 -20.228  1.00  2.890          C  
ATOM    910  ND1 HIS A  59      23.829  -1.898 -20.980  1.00  2.890          N  
ATOM    911  CD2 HIS A  59      21.644  -1.884 -21.053  1.00  2.890          C  
ATOM    912  CE1 HIS A  59      23.475  -2.249 -22.204  1.00  2.890          C  
ATOM    913  NE2 HIS A  59      22.158  -2.250 -22.273  1.00  2.890          N  
ATOM    914  H   HIS A  59      23.237  -0.335 -16.513  1.00  2.280          H  
ATOM    915  HA  HIS A  59      24.149   0.355 -19.058  1.00  2.560          H  
ATOM    916 1HB  HIS A  59      23.412  -1.911 -18.258  1.00  3.470          H  
ATOM    917 2HB  HIS A  59      21.746  -1.377 -18.367  1.00  3.470          H  
ATOM    918  HD1 HIS A  59      24.753  -2.025 -20.621  1.00  3.470          H  
ATOM    919  HD2 HIS A  59      20.572  -1.819 -20.912  1.00  3.470          H  
ATOM    920  HE1 HIS A  59      24.229  -2.477 -22.955  1.00  3.470          H  
ATOM    921  N   PHE A  60      21.219   1.654 -18.437  1.00  2.020          N  
ATOM    922  CA  PHE A  60      20.144   2.518 -18.891  1.00  2.230          C  
ATOM    923  C   PHE A  60      20.337   3.977 -18.467  1.00  2.190          C  
ATOM    924  O   PHE A  60      19.386   4.764 -18.494  1.00  2.340          O  
ATOM    925  CB  PHE A  60      18.834   2.000 -18.317  1.00  3.040          C  
ATOM    926  CG  PHE A  60      18.555   0.598 -18.732  1.00  3.040          C  
ATOM    927  CD1 PHE A  60      18.863  -0.434 -17.873  1.00  3.040          C  
ATOM    928  CD2 PHE A  60      18.000   0.295 -19.962  1.00  3.040          C  
ATOM    929  CE1 PHE A  60      18.632  -1.737 -18.213  1.00  3.040          C  
ATOM    930  CE2 PHE A  60      17.760  -1.017 -20.315  1.00  3.040          C  
ATOM    931  CZ  PHE A  60      18.078  -2.035 -19.435  1.00  3.040          C  
ATOM    932  H   PHE A  60      21.249   1.441 -17.439  1.00  2.420          H  
ATOM    933  HA  PHE A  60      20.108   2.478 -19.979  1.00  2.680          H  
ATOM    934 1HB  PHE A  60      18.879   2.037 -17.225  1.00  3.650          H  
ATOM    935 2HB  PHE A  60      18.011   2.629 -18.639  1.00  3.650          H  
ATOM    936  HD1 PHE A  60      19.300  -0.201 -16.913  1.00  3.650          H  
ATOM    937  HD2 PHE A  60      17.752   1.102 -20.655  1.00  3.650          H  
ATOM    938  HE1 PHE A  60      18.889  -2.536 -17.507  1.00  3.650          H  
ATOM    939  HE2 PHE A  60      17.321  -1.252 -21.286  1.00  3.650          H  
ATOM    940  HZ  PHE A  60      17.892  -3.072 -19.708  1.00  3.650          H  
ATOM    941  N   LYS A  61      21.554   4.339 -18.055  1.00  2.310          N  
ATOM    942  CA  LYS A  61      21.856   5.703 -17.633  1.00  2.420          C  
ATOM    943  C   LYS A  61      21.450   6.692 -18.704  1.00  2.230          C  
ATOM    944  O   LYS A  61      21.825   6.566 -19.871  1.00  2.640          O  
ATOM    945  CB  LYS A  61      23.347   5.847 -17.320  1.00  3.340          C  
ATOM    946  CG  LYS A  61      23.782   7.213 -16.787  1.00  3.340          C  
ATOM    947  CD  LYS A  61      25.278   7.215 -16.467  1.00  3.340          C  
ATOM    948  CE  LYS A  61      25.738   8.545 -15.897  1.00  3.340          C  
ATOM    949  NZ  LYS A  61      27.213   8.555 -15.628  1.00  3.340          N  
ATOM    950  H   LYS A  61      22.305   3.645 -18.026  1.00  2.770          H  
ATOM    951  HA  LYS A  61      21.290   5.941 -16.739  1.00  2.900          H  
ATOM    952 1HB  LYS A  61      23.622   5.104 -16.569  1.00  4.010          H  
ATOM    953 2HB  LYS A  61      23.926   5.630 -18.217  1.00  4.010          H  
ATOM    954 1HG  LYS A  61      23.573   7.990 -17.530  1.00  4.010          H  
ATOM    955 2HG  LYS A  61      23.227   7.438 -15.882  1.00  4.010          H  
ATOM    956 1HD  LYS A  61      25.493   6.428 -15.740  1.00  4.010          H  
ATOM    957 2HD  LYS A  61      25.837   7.006 -17.379  1.00  4.010          H  
ATOM    958 1HE  LYS A  61      25.496   9.343 -16.600  1.00  4.010          H  
ATOM    959 2HE  LYS A  61      25.214   8.726 -14.965  1.00  4.010          H  
ATOM    960 1HZ  LYS A  61      27.480   9.450 -15.244  1.00  4.010          H  
ATOM    961 2HZ  LYS A  61      27.449   7.824 -14.966  1.00  4.010          H  
ATOM    962 3HZ  LYS A  61      27.714   8.396 -16.490  1.00  4.010          H  
ATOM    963  N   LEU A  62      20.703   7.702 -18.295  1.00  1.990          N  
ATOM    964  CA  LEU A  62      20.240   8.704 -19.222  1.00  2.150          C  
ATOM    965  C   LEU A  62      21.317   9.760 -19.440  1.00  2.440          C  
ATOM    966  O   LEU A  62      21.906  10.207 -18.456  1.00  2.530          O  
ATOM    967  CB  LEU A  62      19.024   9.391 -18.619  1.00  2.950          C  
ATOM    968  CG  LEU A  62      17.803   8.533 -18.318  1.00  2.950          C  
ATOM    969  CD1 LEU A  62      16.824   9.389 -17.590  1.00  2.950          C  
ATOM    970  CD2 LEU A  62      17.190   8.003 -19.599  1.00  2.950          C  
ATOM    971  H   LEU A  62      20.433   7.746 -17.325  1.00  2.390          H  
ATOM    972  HA  LEU A  62      19.985   8.197 -20.139  1.00  2.580          H  
ATOM    973 1HB  LEU A  62      19.333   9.848 -17.680  1.00  3.540          H  
ATOM    974 2HB  LEU A  62      18.719  10.178 -19.291  1.00  3.540          H  
ATOM    975  HG  LEU A  62      18.079   7.693 -17.678  1.00  3.540          H  
ATOM    976 1HD1 LEU A  62      15.955   8.821 -17.360  1.00  3.540          H  
ATOM    977 2HD1 LEU A  62      17.275   9.755 -16.673  1.00  3.540          H  
ATOM    978 3HD1 LEU A  62      16.551  10.209 -18.191  1.00  3.540          H  
ATOM    979 1HD2 LEU A  62      16.309   7.411 -19.357  1.00  3.540          H  
ATOM    980 2HD2 LEU A  62      16.905   8.827 -20.242  1.00  3.540          H  
ATOM    981 3HD2 LEU A  62      17.905   7.370 -20.120  1.00  3.540          H  
ATOM    982  N   PRO A  63      21.603  10.174 -20.683  1.00  2.950          N  
ATOM    983  CA  PRO A  63      22.539  11.218 -21.041  1.00  3.330          C  
ATOM    984  C   PRO A  63      21.950  12.573 -20.755  1.00  3.250          C  
ATOM    985  O   PRO A  63      20.734  12.730 -20.748  1.00  3.780          O  
ATOM    986  CB  PRO A  63      22.727  11.013 -22.542  1.00  5.000          C  
ATOM    987  CG  PRO A  63      21.415  10.437 -23.001  1.00  5.000          C  
ATOM    988  CD  PRO A  63      20.950   9.550 -21.848  1.00  5.000          C  
ATOM    989  HA  PRO A  63      23.481  11.073 -20.489  1.00  4.000          H  
ATOM    990 1HB  PRO A  63      22.946  11.987 -23.020  1.00  5.990          H  
ATOM    991 2HB  PRO A  63      23.585  10.355 -22.734  1.00  5.990          H  
ATOM    992 1HG  PRO A  63      20.713  11.261 -23.207  1.00  5.990          H  
ATOM    993 2HG  PRO A  63      21.542   9.887 -23.943  1.00  5.990          H  
ATOM    994 1HD  PRO A  63      19.864   9.616 -21.775  1.00  5.990          H  
ATOM    995 2HD  PRO A  63      21.306   8.511 -21.984  1.00  5.990          H  
ATOM    996  N   ASP A  64      22.784  13.575 -20.598  1.00  3.140          N  
ATOM    997  CA  ASP A  64      22.244  14.912 -20.493  1.00  3.670          C  
ATOM    998  C   ASP A  64      21.488  15.224 -21.791  1.00  3.440          C  
ATOM    999  O   ASP A  64      22.058  15.106 -22.879  1.00  3.610          O  
ATOM   1000  CB  ASP A  64      23.360  15.930 -20.280  1.00  4.930          C  
ATOM   1001  CG  ASP A  64      24.106  15.791 -18.922  1.00  4.930          C  
ATOM   1002  OD1 ASP A  64      23.704  15.023 -18.054  1.00  4.930          O  
ATOM   1003  OD2 ASP A  64      25.094  16.468 -18.782  1.00  4.930          O  
ATOM   1004  H   ASP A  64      23.784  13.424 -20.563  1.00  3.770          H  
ATOM   1005  HA  ASP A  64      21.557  14.956 -19.659  1.00  4.400          H  
ATOM   1006 1HB  ASP A  64      24.087  15.842 -21.088  1.00  5.910          H  
ATOM   1007 2HB  ASP A  64      22.936  16.935 -20.336  1.00  5.910          H  
ATOM   1008  N   TYR A  65      20.224  15.627 -21.693  1.00  3.350          N  
ATOM   1009  CA  TYR A  65      19.439  15.933 -22.884  1.00  3.400          C  
ATOM   1010  C   TYR A  65      19.271  17.438 -23.062  1.00  3.800          C  
ATOM   1011  O   TYR A  65      19.259  18.165 -22.068  1.00  4.170          O  
ATOM   1012  CB  TYR A  65      18.045  15.298 -22.814  1.00  4.740          C  
ATOM   1013  CG  TYR A  65      17.981  13.798 -22.969  1.00  4.740          C  
ATOM   1014  CD1 TYR A  65      17.950  12.982 -21.876  1.00  4.740          C  
ATOM   1015  CD2 TYR A  65      17.933  13.256 -24.227  1.00  4.740          C  
ATOM   1016  CE1 TYR A  65      17.855  11.617 -22.031  1.00  4.740          C  
ATOM   1017  CE2 TYR A  65      17.837  11.896 -24.400  1.00  4.740          C  
ATOM   1018  CZ  TYR A  65      17.792  11.072 -23.304  1.00  4.740          C  
ATOM   1019  OH  TYR A  65      17.686   9.705 -23.473  1.00  4.740          O  
ATOM   1020  H   TYR A  65      19.800  15.697 -20.778  1.00  4.020          H  
ATOM   1021  HA  TYR A  65      19.971  15.515 -23.732  1.00  4.080          H  
ATOM   1022 1HB  TYR A  65      17.593  15.547 -21.849  1.00  5.690          H  
ATOM   1023 2HB  TYR A  65      17.403  15.743 -23.576  1.00  5.690          H  
ATOM   1024  HD1 TYR A  65      17.992  13.418 -20.898  1.00  5.690          H  
ATOM   1025  HD2 TYR A  65      17.964  13.910 -25.086  1.00  5.690          H  
ATOM   1026  HE1 TYR A  65      17.827  10.977 -21.163  1.00  5.690          H  
ATOM   1027  HE2 TYR A  65      17.793  11.476 -25.404  1.00  5.690          H  
ATOM   1028  HH  TYR A  65      17.675   9.497 -24.413  1.00  5.690          H  
ATOM   1029  N   PRO A  66      19.195  17.949 -24.306  1.00  4.190          N  
ATOM   1030  CA  PRO A  66      18.881  19.328 -24.619  1.00  4.830          C  
ATOM   1031  C   PRO A  66      17.407  19.578 -24.349  1.00  4.790          C  
ATOM   1032  O   PRO A  66      16.583  18.695 -24.590  1.00  5.320          O  
ATOM   1033  CB  PRO A  66      19.238  19.428 -26.108  1.00  7.250          C  
ATOM   1034  CG  PRO A  66      19.056  18.021 -26.644  1.00  7.250          C  
ATOM   1035  CD  PRO A  66      19.447  17.100 -25.495  1.00  7.250          C  
ATOM   1036  HA  PRO A  66      19.512  19.993 -24.008  1.00  5.800          H  
ATOM   1037 1HB  PRO A  66      18.578  20.152 -26.606  1.00  8.690          H  
ATOM   1038 2HB  PRO A  66      20.266  19.800 -26.227  1.00  8.690          H  
ATOM   1039 1HG  PRO A  66      18.024  17.877 -26.973  1.00  8.690          H  
ATOM   1040 2HG  PRO A  66      19.689  17.872 -27.533  1.00  8.690          H  
ATOM   1041 1HD  PRO A  66      18.784  16.227 -25.518  1.00  8.690          H  
ATOM   1042 2HD  PRO A  66      20.514  16.824 -25.563  1.00  8.690          H  
ATOM   1043  N   LEU A  67      17.049  20.812 -24.015  1.00  4.650          N  
ATOM   1044  CA  LEU A  67      15.645  21.188 -23.812  1.00  5.160          C  
ATOM   1045  C   LEU A  67      14.809  21.007 -25.083  1.00  5.500          C  
ATOM   1046  O   LEU A  67      13.593  20.850 -25.031  1.00  6.130          O  
ATOM   1047  CB  LEU A  67      15.539  22.610 -23.240  1.00  7.020          C  
ATOM   1048  CG  LEU A  67      15.882  23.815 -24.120  1.00  7.020          C  
ATOM   1049  CD1 LEU A  67      14.601  24.348 -24.782  1.00  7.020          C  
ATOM   1050  CD2 LEU A  67      16.527  24.890 -23.257  1.00  7.020          C  
ATOM   1051  H   LEU A  67      17.771  21.500 -23.842  1.00  5.580          H  
ATOM   1052  HA  LEU A  67      15.243  20.513 -23.057  1.00  6.190          H  
ATOM   1053 1HB  LEU A  67      14.513  22.750 -22.942  1.00  8.420          H  
ATOM   1054 2HB  LEU A  67      16.161  22.666 -22.357  1.00  8.420          H  
ATOM   1055  HG  LEU A  67      16.572  23.515 -24.904  1.00  8.420          H  
ATOM   1056 1HD1 LEU A  67      14.839  25.207 -25.408  1.00  8.420          H  
ATOM   1057 2HD1 LEU A  67      14.129  23.599 -25.390  1.00  8.420          H  
ATOM   1058 3HD1 LEU A  67      13.902  24.657 -24.007  1.00  8.420          H  
ATOM   1059 1HD2 LEU A  67      16.774  25.751 -23.876  1.00  8.420          H  
ATOM   1060 2HD2 LEU A  67      15.832  25.198 -22.474  1.00  8.420          H  
ATOM   1061 3HD2 LEU A  67      17.437  24.503 -22.798  1.00  8.420          H  
ATOM   1062  N   LEU A  68      15.479  21.089 -26.227  1.00  5.490          N  
ATOM   1063  CA  LEU A  68      14.878  20.981 -27.550  1.00  6.240          C  
ATOM   1064  C   LEU A  68      14.864  19.543 -28.081  1.00  6.620          C  
ATOM   1065  O   LEU A  68      14.599  19.318 -29.264  1.00  6.580          O  
ATOM   1066  CB  LEU A  68      15.624  21.881 -28.547  1.00  8.440          C  
ATOM   1067  CG  LEU A  68      15.599  23.416 -28.273  1.00  8.440          C  
ATOM   1068  CD1 LEU A  68      16.488  24.111 -29.287  1.00  8.440          C  
ATOM   1069  CD2 LEU A  68      14.156  23.959 -28.377  1.00  8.440          C  
ATOM   1070  H   LEU A  68      16.476  21.216 -26.158  1.00  6.590          H  
ATOM   1071  HA  LEU A  68      13.841  21.300 -27.477  1.00  7.490          H  
ATOM   1072 1HB  LEU A  68      16.665  21.567 -28.571  1.00 10.120          H  
ATOM   1073 2HB  LEU A  68      15.199  21.719 -29.538  1.00 10.120          H  
ATOM   1074  HG  LEU A  68      15.991  23.614 -27.286  1.00 10.120          H  
ATOM   1075 1HD1 LEU A  68      16.487  25.184 -29.096  1.00 10.120          H  
ATOM   1076 2HD1 LEU A  68      17.506  23.731 -29.203  1.00 10.120          H  
ATOM   1077 3HD1 LEU A  68      16.112  23.921 -30.292  1.00 10.120          H  
ATOM   1078 1HD2 LEU A  68      14.156  25.036 -28.189  1.00 10.120          H  
ATOM   1079 2HD2 LEU A  68      13.767  23.769 -29.376  1.00 10.120          H  
ATOM   1080 3HD2 LEU A  68      13.506  23.487 -27.649  1.00 10.120          H  
ATOM   1081  N   MET A  69      15.149  18.567 -27.220  1.00  7.330          N  
ATOM   1082  CA  MET A  69      15.150  17.160 -27.596  1.00  8.050          C  
ATOM   1083  C   MET A  69      13.868  16.718 -28.289  1.00  8.430          C  
ATOM   1084  O   MET A  69      12.751  17.093 -27.916  1.00  9.150          O  
ATOM   1085  CB  MET A  69      15.367  16.308 -26.335  1.00 10.980          C  
ATOM   1086  CG  MET A  69      15.331  14.795 -26.532  1.00 10.980          C  
ATOM   1087  SD  MET A  69      16.625  14.164 -27.596  1.00 10.980          S  
ATOM   1088  CE  MET A  69      15.919  12.555 -27.916  1.00 10.980          C  
ATOM   1089  H   MET A  69      15.402  18.794 -26.254  1.00  8.800          H  
ATOM   1090  HA  MET A  69      15.974  16.995 -28.289  1.00  9.660          H  
ATOM   1091 1HB  MET A  69      16.327  16.552 -25.899  1.00 13.180          H  
ATOM   1092 2HB  MET A  69      14.613  16.570 -25.589  1.00 13.180          H  
ATOM   1093 1HG  MET A  69      15.446  14.333 -25.553  1.00 13.180          H  
ATOM   1094 2HG  MET A  69      14.365  14.478 -26.921  1.00 13.180          H  
ATOM   1095 1HE  MET A  69      16.582  11.991 -28.570  1.00 13.180          H  
ATOM   1096 2HE  MET A  69      15.792  12.019 -26.975  1.00 13.180          H  
ATOM   1097 3HE  MET A  69      14.944  12.671 -28.400  1.00 13.180          H  
ATOM   1098  N   ASN A  70      14.018  15.835 -29.278  1.00  8.180          N  
ATOM   1099  CA  ASN A  70      12.877  15.290 -30.007  1.00  8.820          C  
ATOM   1100  C   ASN A  70      12.181  14.223 -29.165  1.00  8.560          C  
ATOM   1101  O   ASN A  70      12.305  13.024 -29.418  1.00  8.920          O  
ATOM   1102  CB  ASN A  70      13.317  14.719 -31.344  1.00 12.090          C  
ATOM   1103  CG  ASN A  70      12.153  14.368 -32.244  1.00 12.090          C  
ATOM   1104  OD1 ASN A  70      11.028  14.832 -32.022  1.00 12.090          O  
ATOM   1105  ND2 ASN A  70      12.406  13.568 -33.254  1.00 12.090          N  
ATOM   1106  H   ASN A  70      14.954  15.565 -29.547  1.00  9.820          H  
ATOM   1107  HA  ASN A  70      12.157  16.092 -30.180  1.00 10.580          H  
ATOM   1108 1HB  ASN A  70      13.951  15.444 -31.855  1.00 14.510          H  
ATOM   1109 2HB  ASN A  70      13.915  13.823 -31.176  1.00 14.510          H  
ATOM   1110 1HD2 ASN A  70      11.672  13.305 -33.882  1.00 14.510          H  
ATOM   1111 2HD2 ASN A  70      13.331  13.218 -33.395  1.00 14.510          H  
ATOM   1112  N   ALA A  71      11.488  14.710 -28.144  1.00  8.220          N  
ATOM   1113  CA  ALA A  71      10.787  13.942 -27.133  1.00  8.300          C  
ATOM   1114  C   ALA A  71       9.484  13.347 -27.652  1.00  8.990          C  
ATOM   1115  O   ALA A  71       8.551  14.097 -27.950  1.00  9.660          O  
ATOM   1116  OXT ALA A  71       9.208  12.211 -27.254  1.00 12.450          O  
ATOM   1117  CB  ALA A  71      10.499  14.844 -25.957  1.00 11.160          C  
ATOM   1118  H   ALA A  71      11.515  15.729 -28.057  1.00  9.860          H  
ATOM   1119  HA  ALA A  71      11.433  13.124 -26.815  1.00  9.960          H  
ATOM   1120 1HB  ALA A  71      10.007  14.283 -25.204  1.00 13.390          H  
ATOM   1121 2HB  ALA A  71      11.431  15.244 -25.576  1.00 13.390          H  
ATOM   1122 3HB  ALA A  71       9.862  15.665 -26.265  1.00 13.390          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 -385.698 44.2961 287.747 -25.6704 6.64252 17.737 141.67 -156.172 -0.42572 -2.92275 -115.161 -15.6353 -56.59 0 -6.63804 -1.75885 0 0.44722 6.1123 32.9083 70.3857 -11.6272 5.31597 0.75494 -4.24343 37.1197 -131.405
CYS:NtermProteinFull_1 -1.25156 0.10508 1.65128 -0.04874 0.00024 0.01577 0.42616 -0.8265 -0.05405 -0.16302 -0.3272 0.57937 0 0 0 0 0 0.12024 0.0004 0.35594 0 0 0 3.6196 0 0.14936 4.35238
VAL_2 -3.0684 0.4606 0.74556 -0.31853 0.2725 0.07389 1.06637 -0.93909 -0.01467 -0.08395 0.55613 -0.11951 0 0 0 0 0 -0.04813 0.00133 0.12803 0 -0.17984 0 1.9342 -0.08117 0.25368 0.63898
PHE_3 -5.61722 0.57717 0.51006 -0.65622 0.07404 0.35513 0.42812 -1.25341 -0.05405 -0.16302 -0.17385 -0.02217 0 0 0 0 0 0.24851 0.08282 0 1.92523 -0.29759 0 1.0402 0.06158 0.45167 -2.483
GLY_4 -2.54713 0.36462 2.50275 -0.00045 0 0 1.2588 -1.34918 -0.01467 -0.08395 -0.91619 -0.166 0 0 0 0 0 -0.09326 0 0 0 -0.56412 0 0.83697 0.12017 0.82715 0.17553
CYS_5 -2.87088 0.50455 1.36005 -0.06881 0.00151 0.04787 0.24986 -0.75258 -0 -0 -0.30543 -0.24382 0 0 0 0 0 -0.05625 0.00018 0.36476 0 0.07261 0 3.6196 -0.25569 1.26681 2.93432
PRO_6 -5.64514 0.93672 3.14419 -0.21836 0.0181 0.16053 0.93853 -1.25596 -0 -0 0.46588 -0.07112 0 0 0 0 0 0.06958 0.03812 0.31308 0 -0.73756 0 -2.4119 -0.3245 1.04586 -3.53393
SER_7 -0.97215 0.03788 1.00801 -0.02889 1e-05 0.0466 0.15488 -0.50077 -0 -0 0.00443 -1.06935 0 0 0 0 0 0.07323 0.01106 0.18198 0 -0.13558 0.60649 -0.77834 -0.45158 0.37111 -1.44097
ALA_8 -3.72321 0.63627 3.33062 -0.02363 5e-05 0 1.85132 -1.83521 -0.02391 -0.13493 -0.84597 -0.45017 0 0 0 0 0 0.02651 0 0 0 -0.46636 0 1.8394 -0.29567 0.50916 0.39426
ALA_9 -5.22148 0.54559 3.47489 -0.02297 0 0 2.79267 -2.24444 -0 -0 -3.29398 -0.37264 0 0 -0.94496 0 0 -0.09354 0 0 0 -0.39688 0 1.8394 -0.07256 0.67923 -3.33169
ASP_10 -4.04763 0.52947 4.70945 -0.11334 0.00556 0.34367 1.75236 -2.30051 -0 -0 -0.84051 -0.80695 0 0 0 0 0 -0.08495 0.13847 0 1.75931 0.03699 0 -2.3716 0.01486 0.51691 -0.75846
LYS_11 -3.82816 0.33252 3.47934 -0.45822 0.15029 0.29245 1.26996 -1.49715 -0 -0 -0.93031 -0.24869 0 0 0 0 0 -0.04588 0.03863 1.8303 0 -0.06076 0 -1.5107 0.09834 0.38083 -0.7072
LEU_12 -7.86029 0.95204 3.51486 -0.48839 0.27255 0.11806 2.85607 -2.55647 -0.04164 -0.28519 -1.77482 0.11514 0 0 0 0 0 -0.0372 0.1247 0.34738 0 -0.17382 0 0.18072 0.05203 0.38025 -4.30402
TRP_13 -9.41858 1.26122 7.06784 -1.24511 0.04996 0.5569 3.73615 -3.80262 -0.0115 -0.06551 -1.95902 -0.38087 0 0 0 0 0 -0.03319 0.00929 0 2.15439 -0.08283 0 1.6906 -0.00502 0.65564 0.17773
ASP_14 -4.35601 0.19287 5.54054 -0.10822 0.00668 0.32759 2.43212 -2.54008 -0 -0 -2.4505 -0.50359 0 0 0 0 0 -0.07094 5e-05 0 1.71374 -0.00698 0 -2.3716 -0.17365 0.69944 -1.66852
GLU_15 -3.70961 0.43597 4.76818 -0.20256 0.02853 0.28154 2.26269 -2.23993 -0.01773 -0.15025 -1.60706 -0.56756 0 0 0 0 0 -0.00234 0.00264 0 3.15912 -0.21958 0 -2.7348 -0.14304 0.48844 -0.16737
ASN_16 -8.30187 0.69278 7.34834 -0.34111 0.06796 0.57736 3.19262 -3.83521 -0 -0 -0.75251 -0.70761 0 0 0 0 0 0.5523 0.04438 0 3.33495 -0.16703 0 -0.93687 -0.38359 0.68421 1.06911
LYS_17 -6.29431 1.04646 5.73548 -0.69453 0.20847 0.60509 2.39038 -2.75055 -0 -0 -1.75208 -0.22349 0 0 0 0 0 0.00286 0.03421 3.67413 0 -0.05641 0 -1.5107 -0.20774 0.86337 1.07067
SER_18 -3.30691 0.12248 3.88263 -0.03161 2e-05 0.02118 1.57522 -1.80825 -0.01393 -0.0754 -1.35465 -0.01746 0 0 0 0 0 0.02616 0.00433 0.71778 0 0.19798 1.77949 -0.77834 -0.03536 0.57979 1.48514
HIS_D_19 -4.44879 0.46977 3.52496 -0.43629 0.02892 0.56077 1.52444 -2.02452 -0.00243 -0.00988 -1.4965 -0.30541 0 0 0 0 0 -0.02039 0.0002 0 1.5918 -0.54344 0 -0.45461 0.04237 0.36243 -1.63661
PHE_20 -8.57362 1.26433 3.91076 -0.50379 0.00966 -0.00576 3.49143 -2.86063 -0 -0 -2.56663 -0.12647 0 0 0 0 0 0.07264 1.1988 0 3.03616 0.0726 0 1.0402 -0.03424 0.43089 -0.14368
ILE_21 -8.82941 1.68949 2.54803 -0.54213 0.40783 0.12478 2.55015 -2.40356 -0 -0 -1.92038 0.58839 0 0 0 0 0 -0.19959 0.29542 0.80754 0 0.40532 0 0.73287 -0.21208 0.68551 -3.2718
GLU_22 -4.80374 0.86324 3.75243 -0.34002 0.0702 0.41297 1.52893 -1.89694 -0 -0 0.89327 -0.71592 0 0 0 0 0 -0.02519 0.01133 0 3.54331 -0.22361 0 -2.7348 -0.18514 0.49767 0.64799
ASP_23 -4.57571 0.69802 6.81374 -0.19721 0.00014 0.64331 3.09977 -2.98487 -0 -0 -5.71434 -0.20447 0 0 0 0 0 0.00476 8e-05 0 3.41841 0.01731 0 -2.3716 -0.0253 0.2614 -1.11657
PHE_24 -9.37339 0.95408 5.495 -0.59306 0.14223 0.2753 3.01605 -3.19673 -2e-05 -0.0007 -1.3974 -0.07245 0 0 0 0 0 -0.04528 0.02772 0 2.91274 0.04413 0 1.0402 0.03902 0.41235 -0.32021
CYS_25 -7.12169 0.80535 4.89372 -0.07894 0.0001 0.04233 1.55761 -2.63201 -0.00294 -0.04745 -2.47949 0.03826 0 0 0 0 0 0.05772 0.0018 0.49472 0 0.25317 0 3.6196 -0.31477 0.41245 -0.50043
TRP_26 -7.9858 0.8115 6.62724 -0.72325 0.2877 0.41764 3.01403 -3.51235 -0 -0 -2.67436 -0.25785 0 0 -0.36172 0 0 0.16026 0.01937 0 2.81501 0.06651 0 1.6906 -0.05253 0.46515 0.80715
LYS_27 -6.3296 0.83066 7.59877 -0.34956 0.03926 0.1863 3.90465 -3.17818 -0 -0 -6.62409 0.31221 0 0 0 0 0 -0.07941 0.06264 2.35176 0 -0.06684 0 -1.5107 -0.16241 0.81102 -2.20351
LEU_28 -8.94677 1.85527 4.88077 -0.59395 0.42449 0.18127 2.43011 -3.30014 -0.01652 -0.15302 -0.52948 0.25202 0 0 0 0 0 0.2167 0.66141 0.12964 0 0.06124 0 0.18072 -0.07045 1.22149 -1.11521
HIS_29 -5.06585 0.3932 5.46125 -0.39333 0.03382 0.36348 2.69899 -2.61563 -0 -0 -2.59603 -0.59473 0 0 -1.37921 0 0 0.12594 0.00216 0 2.80214 0.05446 0 -0.45461 0.06438 0.94999 -0.14958
ARG_30 -3.22394 0.42301 3.77946 -0.95222 0.22589 0.75014 1.86469 -1.6835 -0 -0 -1.74105 -0.07587 0 0 -0.43951 0 0 -0.00713 0.0286 2.01676 0 -0.2666 0 -1.2888 0.33525 0.48061 0.22579
ARG_31 -5.83581 0.61686 4.77857 -1.07656 0.2988 0.65663 1.75774 -2.22397 -0.00024 -0.00324 -0.24561 0.20174 0 0 0 0 0 -0.00811 0.04022 2.04966 0 0.07104 0 -1.2888 0.77555 0.50473 1.06921
GLU_32 -3.31278 0.239 2.14813 -0.24016 0.0457 0.37743 0.72184 -1.2828 -0.01652 -0.15302 -0.77991 -0.54623 0 0 0 0 0 -0.07701 0.03325 0 2.88363 -0.03582 0 -2.7348 0.19749 0.44732 -2.08527
GLY_33 -2.29956 0.29051 3.21072 -0.00012 0 0 1.80193 -1.57832 -0 -0 -1.18698 -0.21941 0 0 0 0 0 0.04163 0 0 0 -1.0567 0 0.83697 0.98531 0.24343 1.06941
ALA_34 -2.81915 0.29443 2.80265 -0.02383 0 0 1.66357 -1.4481 -0.00024 -0.00324 -1.54007 -0.36369 0 0 0 0 0 -0.09709 0 0 0 -0.4223 0 1.8394 0.77419 0.2262 0.88274
CYS_35 -7.22429 0.77461 4.33428 -0.04683 0.0028 0.02085 1.51845 -2.21358 -2e-05 -0.0007 -0.91221 -0.34492 0 0 0 0 0 -0.00986 0.00869 0.60516 0 0.20478 0 3.6196 -0.51378 0.27008 0.09312
VAL_36 -6.91929 1.00389 3.98402 -0.30721 0.19716 0.06994 2.708 -2.80039 -0 -0 -1.82846 -0.24705 0 0 0 0 0 0.02469 0.00012 0.17785 0 -0.40151 0 1.9342 -0.22981 0.45415 -2.17969
ASN_37 -3.88606 0.11141 4.4129 -0.1781 0.02899 0.26226 1.90917 -2.19275 -0 -0 -1.49588 -0.35586 0 0 0 0 0 -0.00375 0.00565 0 1.43348 0.26295 0 -0.93687 -0.00708 0.4526 -0.17695
CYS_38 -6.49358 0.75075 4.80478 -0.04927 0 0.01633 2.57538 -2.63544 -0 -0 -2.90722 -0.02503 0 0 0 0 0 0.06825 0.05986 0.30554 0 0.28511 0 3.6196 0.21335 0.37558 0.96398
GLU_39 -8.4327 0.52698 7.81865 -0.34278 0.10765 0.40917 3.45855 -3.70965 -0.01692 -0.15111 -2.9169 -0.66814 0 0 0 0 0 -0.03324 0.05896 0 3.3477 -0.13867 0 -2.7348 0.03591 0.52255 -2.8588
MET_40 -6.6344 0.48254 5.38056 -0.9653 0.14271 0.3471 2.46648 -2.88946 -0 -0 -2.28436 -0.53558 0 0 0 0 0 0.11367 0.23566 3.52511 0 -0.02204 0 0.60916 -0.25304 0.46353 0.18234
HIS_41 -5.40044 0.36245 6.74655 -0.76337 0.04738 0.82332 2.88768 -3.12833 -0 -0 -3.05889 -0.34819 0 0 0 -0.3824 0 -0.0113 0.03645 0 1.73309 -0.18555 0 -0.45461 -0.01609 0.45176 -0.6605
ALA_42 -6.13306 0.5094 4.27538 -0.02187 0 0 3.03437 -2.96211 -0.00117 -0.0231 -2.5591 -0.36791 0 0 0 0 0 0.07437 0 0 0 -0.30183 0 1.8394 -0.17677 0.40652 -2.40748
LEU_43 -10.6156 1.44802 5.15464 -0.50948 0.31351 0.11714 3.26668 -3.59192 -0.00762 -0.04978 -2.77103 0.25119 0 0 0 0 0 -0.03138 0.27418 0.52637 0 -0.23586 0 0.18072 -0.31632 0.65331 -5.94322
ASN_44 -5.52158 0.28098 6.03474 -0.17425 0.02603 0.25468 2.67615 -2.97369 -0.02365 -0.22906 -2.19452 -0.33635 0 0 0 0 0 -0.00623 0.00024 0 1.46784 0.5535 0 -0.93687 0.03128 0.64693 -0.42381
GLU_45 -6.79641 0.48687 7.14862 -0.20409 0.01801 0.26056 3.13003 -3.2883 -0.00117 -0.0231 -3.65821 -0.53177 0 0 0 -0.3824 0 -0.04062 0.07257 0 3.06049 -0.25023 0 -2.7348 -0.08391 0.29323 -3.52463
ILE_46 -10.1204 1.13051 4.11675 -0.50966 0.35899 0.10457 3.00107 -3.2313 -0 -0 -2.21605 -0.0657 0 0 0 0 0 -0.06767 0.31026 0.5815 0 -0.43684 0 0.73287 -0.21467 0.40787 -6.11794
GLN_47 -7.81269 0.29781 8.0816 -0.24265 0.03459 0.18897 3.79992 -3.62442 -0.02259 -0.20495 -5.29589 -0.461 0 0 -0.63313 -0.49703 0 -0.00873 0.15715 0 2.73095 0.00755 0 -0.18838 -0.06516 0.57092 -3.18713
GLU_48 -5.28637 0.43224 5.62979 -0.448 0.05088 0.87247 2.54591 -2.65687 -0.01655 -0.13721 -2.30978 -0.4734 0 0 0 0 0 -0.04112 0.00674 0 3.44553 -0.2381 0 -2.7348 -0.2355 0.4867 -1.10743
VAL_49 -8.40556 1.04706 3.96954 -0.32162 0.24673 0.07272 2.92099 -3.00296 -0 -0 -2.27274 -0.14668 0 0 0 0 0 -0.05787 0.0013 0.05499 0 -0.3376 0 1.9342 -0.2068 0.37783 -4.12648
PHE_50 -10.0272 0.94515 5.13936 -0.53388 0.27311 0.23727 2.47246 -3.36521 -0 -0 -1.7827 -0.18463 0 0 0 0 0 -0.01113 0.00834 0 3.31716 -0.00853 0 1.0402 -0.1271 0.52752 -2.0798
THR_51 -4.0098 0.15254 4.96497 -0.20445 0.13029 0.07414 1.82393 -2.25121 -0 -0 -2.09152 -0.06069 0 0 0 0 0 -0.01846 0.00797 0.07873 0 -0.00271 2.27741 -1.0874 -0.06829 0.42389 0.13934
LEU_52 -7.62734 0.98783 3.77869 -0.48425 0.16052 0.11296 1.6621 -2.55266 -0 -0 -1.12142 0.23902 0 0 0 0 0 0.04389 0.35109 0.39206 0 -0.25941 0 0.18072 -0.11153 0.34001 -3.9077
HIS_53 -6.84802 0.55713 4.99121 -0.67874 0.03697 0.6976 2.37414 -2.5933 -0 -0 -2.19848 -0.38633 0 0 -0.94496 0 0 0.01245 0.00134 0 1.90505 -0.31068 0 -0.45461 0.03035 0.39352 -3.41538
GLY_54 -3.35424 0.15299 4.60815 -0.00101 0 0 2.35723 -2.19105 -0.00841 -0.07255 -2.79574 -0.28933 0 0 0 0 0 0.07531 0 0 0 -1.54336 0 0.83697 0.60654 0.31213 -1.30638
MET_55 -3.18874 0.55012 3.37526 -0.77239 0.1996 0.19689 1.63941 -1.60357 -0 -0 -0.51765 0.07087 0 0 0 0 0 -0.07677 0.19145 0.95386 0 -0.11147 0 0.60916 0.3115 0.45369 2.28122
LYS_56 -2.51369 0.19116 2.26867 -0.31023 0.02887 0.15088 0.69375 -1.07676 -0 -0 0.07749 -0.05434 0 0 0 0 0 -0.03318 0.00591 1.81204 0 -0.02786 0 -1.5107 -0.36956 0.40071 -0.26685
CYS_57 -7.21053 1.2131 4.72013 -0.04651 0 0.01782 2.45053 -2.56577 -0 -0 -1.8035 -0.57618 0 0 0 0 0 -0.02049 0.11323 0.14382 0 -0.01328 0 3.6196 0.22257 0.40323 0.66775
SER_58 -5.16651 0.69739 5.52222 -0.03041 0 0.05378 2.37799 -2.59992 -0 -0 -1.56077 -1.08205 0 0 0 0 0 0.23566 0.39267 0.17291 0 -0.1353 0.65163 -0.77834 0.10615 0.61049 -0.53241
HIS_D_59 -3.50767 0.39019 2.65224 -0.76411 0.03594 0.91366 1.23632 -1.50373 -0.00841 -0.07255 -0.81209 -0.29159 0 0 0 0 0 -0.1339 0.00065 0 2.46194 0.1294 0 -0.45461 -0.4401 0.41028 0.24185
PHE_60 -4.97191 0.54551 3.04063 -0.68044 0.07384 0.4145 1.8946 -1.90876 -0 -0 -2.22758 0.14423 0 0 0 0 0 -0.06296 0.09312 0 1.96461 -0.22497 0 1.0402 -0.31311 0.23483 -0.94365
LYS_61 -4.33442 0.31415 3.6383 -0.37161 0.04469 0.1772 1.24248 -1.53084 -0 -0 -1.03799 0.13048 0 0 0 0 0 -0.11145 0.0135 1.57474 0 -0.00875 0 -1.5107 -0.45984 0.19901 -2.03106
LEU_62 -6.6345 1.23737 0.8713 -0.50739 0.22016 0.11163 1.18287 -1.28231 -0 -0 -0.79169 0.26273 0 0 -0.63313 0 0 0.01701 0.04356 0.81346 0 -0.2612 0 0.18072 -0.32822 0.87507 -4.62256
PRO_63 -3.88534 0.56785 2.41463 -0.20407 0.01002 0.1496 1.21258 -1.17103 -0 -0 -0.43266 0.01242 0 0 0 0 0 0.06807 0.00218 0.33621 0 -0.81506 0 -2.4119 -0.25115 1.01598 -3.38167
ASP_64 -2.58968 0.22723 1.9889 -0.11247 0.00309 0.32977 0.53947 -1.03601 -0.00787 -0.06333 -1.60397 -0.39665 0 0 0 -0.49703 0 -0.07963 0.06097 0 2.69298 -0.35437 0 -2.3716 -0.28575 0.37945 -3.17649
TYR_65 -6.38295 0.89417 1.6014 -0.55074 0.01886 0.2385 1.06277 -1.26896 -0 -0 0.0862 -0.09235 0 0 0 0 0 0.15569 0.08101 0 1.95757 -0.35623 0.00095 1.2797 0.05138 0.84185 -0.3812
PRO_66 -3.58995 0.58562 2.87101 -0.20109 0.00579 0.14782 1.14096 -1.15307 -0.01692 -0.15111 -0.37065 -0.05077 0 0 0 0 0 -0.007 0.00706 0.42326 0 -0.82724 0 -2.4119 -0.00865 0.93391 -2.67293
LEU_67 -4.72427 0.50702 1.1516 -0.66721 0.28761 0.22472 0.83092 -1.14609 -0 -0 0.51289 -0.06374 0 0 0 0 0 -0.09173 0.3316 1.63622 0 -0.23055 0 0.18072 -0.38088 0.56727 -1.07391
LEU_68 -2.84159 0.35594 1.96687 -0.51163 0.22963 0.15553 0.50904 -1.06985 -0 -0 -0.08011 0.07588 0 0 0 0 0 -0.07151 0.01158 0.09371 0 -0.04503 0 0.18072 -0.2951 0.4187 -0.91722
MET_69 -5.41036 0.60153 3.88603 -0.4632 0.07073 0.04712 1.72486 -1.78521 -0.00613 -0.10795 -1.85323 -0.11643 0 0 0 0 0 -0.06414 0.24754 2.93736 0 0.34123 0 0.60916 -0.21481 0.30006 0.74416
ASN_70 -1.70199 0.09775 1.43855 -0.33577 0.06312 0.65532 0.34153 -0.71335 -0.00319 -0.0605 0.48292 -0.7934 0 0 0 0 0 -0.02192 0.0061 0 1.81734 -0.52025 0 -0.93687 -0.02693 0.42854 0.21699
ALA:CtermProteinFull_71 -3.90836 0.64583 2.96404 -0.04022 0.00306 0 1.7412 -1.79231 -0 -0 -3.70046 -0.10972 0 0 -1.30143 0 0 0 0 0 0 0 0 1.8394 0.07347 0.60047 -2.98502
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110950 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.713
ATOM      1  N   CYS A   1      17.444   4.740  -0.318  1.00  8.620          N  
ATOM      2  CA  CYS A   1      16.498   4.947   0.771  1.00  7.800          C  
ATOM      3  C   CYS A   1      15.920   3.608   1.227  1.00  7.390          C  
ATOM      4  O   CYS A   1      16.632   2.604   1.267  1.00  7.540          O  
ATOM      5  CB  CYS A   1      15.391   5.920   0.338  1.00 11.250          C  
ATOM      6  SG  CYS A   1      16.010   7.572  -0.062  1.00 11.250          S  
ATOM      7 1H   CYS A   1      17.263   5.407  -1.057  1.00 10.340          H  
ATOM      8 2H   CYS A   1      18.385   4.865   0.027  1.00 10.340          H  
ATOM      9 3H   CYS A   1      17.345   3.797  -0.682  1.00 10.340          H  
ATOM     10  HA  CYS A   1      17.029   5.393   1.612  1.00  9.360          H  
ATOM     11 1HB  CYS A   1      14.864   5.524  -0.535  1.00 13.500          H  
ATOM     12 2HB  CYS A   1      14.669   6.052   1.138  1.00 13.500          H  
ATOM     13  HG  CYS A   1      14.818   8.163  -0.405  1.00 13.500          H  
ATOM     14  N   VAL A   2      14.647   3.595   1.595  1.00  7.200          N  
ATOM     15  CA  VAL A   2      13.988   2.396   2.084  1.00  7.140          C  
ATOM     16  C   VAL A   2      12.716   2.208   1.324  1.00  7.120          C  
ATOM     17  O   VAL A   2      12.273   3.150   0.692  1.00  7.740          O  
ATOM     18  CB  VAL A   2      13.622   2.543   3.564  1.00 10.020          C  
ATOM     19  CG1 VAL A   2      14.868   2.803   4.364  1.00 10.020          C  
ATOM     20  CG2 VAL A   2      12.582   3.644   3.732  1.00 10.020          C  
ATOM     21  H   VAL A   2      14.098   4.432   1.520  1.00  8.640          H  
ATOM     22  HA  VAL A   2      14.644   1.542   1.928  1.00  8.570          H  
ATOM     23  HB  VAL A   2      13.198   1.609   3.928  1.00 12.020          H  
ATOM     24 1HG1 VAL A   2      14.622   2.877   5.408  1.00 12.020          H  
ATOM     25 2HG1 VAL A   2      15.551   1.981   4.200  1.00 12.020          H  
ATOM     26 3HG1 VAL A   2      15.333   3.727   4.044  1.00 12.020          H  
ATOM     27 1HG2 VAL A   2      12.348   3.711   4.764  1.00 12.020          H  
ATOM     28 2HG2 VAL A   2      12.992   4.582   3.386  1.00 12.020          H  
ATOM     29 3HG2 VAL A   2      11.663   3.430   3.182  1.00 12.020          H  
ATOM     30  N   PHE A   3      12.098   1.036   1.432  1.00  6.620          N  
ATOM     31  CA  PHE A   3      10.821   0.785   0.790  1.00  6.610          C  
ATOM     32  C   PHE A   3      10.010  -0.110   1.704  1.00  6.640          C  
ATOM     33  O   PHE A   3      10.505  -0.547   2.742  1.00  6.320          O  
ATOM     34  CB  PHE A   3      11.041   0.112  -0.564  1.00  9.260          C  
ATOM     35  CG  PHE A   3      11.907   0.925  -1.481  1.00  9.260          C  
ATOM     36  CD1 PHE A   3      13.279   0.698  -1.524  1.00  9.260          C  
ATOM     37  CD2 PHE A   3      11.377   1.931  -2.276  1.00  9.260          C  
ATOM     38  CE1 PHE A   3      14.092   1.458  -2.329  1.00  9.260          C  
ATOM     39  CE2 PHE A   3      12.199   2.691  -3.089  1.00  9.260          C  
ATOM     40  CZ  PHE A   3      13.554   2.455  -3.110  1.00  9.260          C  
ATOM     41  H   PHE A   3      12.517   0.295   1.971  1.00  7.940          H  
ATOM     42  HA  PHE A   3      10.289   1.723   0.652  1.00  7.930          H  
ATOM     43 1HB  PHE A   3      11.510  -0.853  -0.417  1.00 11.110          H  
ATOM     44 2HB  PHE A   3      10.087  -0.060  -1.054  1.00 11.110          H  
ATOM     45  HD1 PHE A   3      13.709  -0.085  -0.901  1.00 11.110          H  
ATOM     46  HD2 PHE A   3      10.305   2.128  -2.249  1.00 11.110          H  
ATOM     47  HE1 PHE A   3      15.164   1.269  -2.345  1.00 11.110          H  
ATOM     48  HE2 PHE A   3      11.777   3.483  -3.706  1.00 11.110          H  
ATOM     49  HZ  PHE A   3      14.198   3.055  -3.747  1.00 11.110          H  
ATOM     50  N   GLY A   4       8.778  -0.430   1.322  1.00  7.240          N  
ATOM     51  CA  GLY A   4       7.893  -1.254   2.160  1.00  7.500          C  
ATOM     52  C   GLY A   4       8.208  -2.748   2.086  1.00  7.630          C  
ATOM     53  O   GLY A   4       7.400  -3.542   1.599  1.00  8.160          O  
ATOM     54  H   GLY A   4       8.415  -0.070   0.447  1.00  8.690          H  
ATOM     55 1HA  GLY A   4       7.973  -0.924   3.198  1.00  9.000          H  
ATOM     56 2HA  GLY A   4       6.859  -1.081   1.866  1.00  9.000          H  
ATOM     57  N   CYS A   5       9.412  -3.113   2.519  1.00  7.430          N  
ATOM     58  CA  CYS A   5       9.858  -4.498   2.453  1.00  7.800          C  
ATOM     59  C   CYS A   5      11.079  -4.844   3.334  1.00  7.150          C  
ATOM     60  O   CYS A   5      12.069  -4.094   3.373  1.00  7.360          O  
ATOM     61  CB  CYS A   5      10.242  -4.791   1.010  1.00 10.770          C  
ATOM     62  SG  CYS A   5      11.539  -3.696   0.453  1.00 10.770          S  
ATOM     63  H   CYS A   5       9.986  -2.362   2.912  1.00  8.920          H  
ATOM     64  HA  CYS A   5       8.998  -5.098   2.730  1.00  9.360          H  
ATOM     65 1HB  CYS A   5      10.608  -5.812   0.924  1.00 12.930          H  
ATOM     66 2HB  CYS A   5       9.381  -4.683   0.351  1.00 12.930          H  
ATOM     67  HG  CYS A   5      12.209  -3.712   1.620  1.00 12.930          H  
ATOM     68  N   PRO A   6      11.163  -6.096   3.840  1.00  6.720          N  
ATOM     69  CA  PRO A   6      12.277  -6.648   4.597  1.00  6.500          C  
ATOM     70  C   PRO A   6      13.419  -7.069   3.682  1.00  6.130          C  
ATOM     71  O   PRO A   6      13.769  -8.243   3.598  1.00  5.730          O  
ATOM     72  CB  PRO A   6      11.636  -7.851   5.291  1.00  9.750          C  
ATOM     73  CG  PRO A   6      10.588  -8.320   4.317  1.00  9.750          C  
ATOM     74  CD  PRO A   6      10.029  -7.042   3.700  1.00  9.750          C  
ATOM     75  HA  PRO A   6      12.617  -5.907   5.333  1.00  7.800          H  
ATOM     76 1HB  PRO A   6      12.395  -8.611   5.514  1.00 11.700          H  
ATOM     77 2HB  PRO A   6      11.202  -7.533   6.254  1.00 11.700          H  
ATOM     78 1HG  PRO A   6      11.047  -8.990   3.569  1.00 11.700          H  
ATOM     79 2HG  PRO A   6       9.822  -8.907   4.844  1.00 11.700          H  
ATOM     80 1HD  PRO A   6       9.776  -7.232   2.651  1.00 11.700          H  
ATOM     81 2HD  PRO A   6       9.163  -6.696   4.300  1.00 11.700          H  
ATOM     82  N   SER A   7      13.977  -6.086   2.999  1.00  6.480          N  
ATOM     83  CA  SER A   7      15.065  -6.247   2.044  1.00  6.410          C  
ATOM     84  C   SER A   7      16.558  -6.082   2.488  1.00  5.840          C  
ATOM     85  O   SER A   7      17.421  -6.377   1.664  1.00  6.000          O  
ATOM     86  CB  SER A   7      14.822  -5.308   0.892  1.00  9.000          C  
ATOM     87  OG  SER A   7      14.895  -3.988   1.322  1.00  9.000          O  
ATOM     88  H   SER A   7      13.581  -5.165   3.155  1.00  7.780          H  
ATOM     89  HA  SER A   7      14.974  -7.262   1.651  1.00  7.690          H  
ATOM     90 1HB  SER A   7      15.564  -5.482   0.118  1.00 10.800          H  
ATOM     91 2HB  SER A   7      13.849  -5.511   0.464  1.00 10.800          H  
ATOM     92  HG  SER A   7      14.685  -3.443   0.544  1.00 10.800          H  
ATOM     93  N   ALA A   8      16.950  -5.641   3.724  1.00  5.480          N  
ATOM     94  CA  ALA A   8      16.201  -5.204   4.915  1.00  4.970          C  
ATOM     95  C   ALA A   8      15.935  -3.696   4.978  1.00  4.130          C  
ATOM     96  O   ALA A   8      16.300  -3.061   5.975  1.00  3.790          O  
ATOM     97  CB  ALA A   8      16.962  -5.604   6.159  1.00  7.160          C  
ATOM     98  H   ALA A   8      17.952  -5.607   3.837  1.00  6.580          H  
ATOM     99  HA  ALA A   8      15.275  -5.724   4.975  1.00  5.960          H  
ATOM    100 1HB  ALA A   8      16.391  -5.328   7.027  1.00  8.590          H  
ATOM    101 2HB  ALA A   8      17.117  -6.682   6.154  1.00  8.590          H  
ATOM    102 3HB  ALA A   8      17.924  -5.098   6.179  1.00  8.590          H  
ATOM    103  N   ALA A   9      15.221  -3.131   4.003  1.00  4.110          N  
ATOM    104  CA  ALA A   9      14.889  -1.713   4.056  1.00  3.730          C  
ATOM    105  C   ALA A   9      14.110  -1.406   5.330  1.00  3.320          C  
ATOM    106  O   ALA A   9      14.322  -0.375   5.966  1.00  3.110          O  
ATOM    107  CB  ALA A   9      14.095  -1.307   2.849  1.00  5.370          C  
ATOM    108  H   ALA A   9      14.969  -3.669   3.179  1.00  4.930          H  
ATOM    109  HA  ALA A   9      15.815  -1.148   4.081  1.00  4.480          H  
ATOM    110 1HB  ALA A   9      13.905  -0.296   2.952  1.00  6.450          H  
ATOM    111 2HB  ALA A   9      14.672  -1.496   1.946  1.00  6.450          H  
ATOM    112 3HB  ALA A   9      13.157  -1.865   2.815  1.00  6.450          H  
ATOM    113  N   ASP A  10      13.269  -2.349   5.764  1.00  3.530          N  
ATOM    114  CA  ASP A  10      12.510  -2.166   6.999  1.00  3.750          C  
ATOM    115  C   ASP A  10      13.416  -1.912   8.215  1.00  3.650          C  
ATOM    116  O   ASP A  10      13.004  -1.215   9.160  1.00  4.100          O  
ATOM    117  CB  ASP A  10      11.624  -3.378   7.299  1.00  5.160          C  
ATOM    118  CG  ASP A  10      10.413  -3.488   6.394  1.00  5.160          C  
ATOM    119  OD1 ASP A  10      10.142  -2.556   5.687  1.00  5.160          O  
ATOM    120  OD2 ASP A  10       9.750  -4.493   6.436  1.00  5.160          O  
ATOM    121  H   ASP A  10      13.089  -3.141   5.143  1.00  4.240          H  
ATOM    122  HA  ASP A  10      11.864  -1.297   6.870  1.00  4.500          H  
ATOM    123 1HB  ASP A  10      12.219  -4.286   7.210  1.00  6.190          H  
ATOM    124 2HB  ASP A  10      11.282  -3.319   8.330  1.00  6.190          H  
ATOM    125  N   LYS A  11      14.620  -2.514   8.249  1.00  3.530          N  
ATOM    126  CA  LYS A  11      15.499  -2.282   9.382  1.00  3.910          C  
ATOM    127  C   LYS A  11      16.058  -0.884   9.258  1.00  3.390          C  
ATOM    128  O   LYS A  11      16.136  -0.156  10.249  1.00  3.840          O  
ATOM    129  CB  LYS A  11      16.625  -3.310   9.473  1.00  5.320          C  
ATOM    130  CG  LYS A  11      16.175  -4.708   9.883  1.00  5.320          C  
ATOM    131  CD  LYS A  11      17.363  -5.677   9.964  1.00  5.320          C  
ATOM    132  CE  LYS A  11      16.917  -7.084  10.338  1.00  5.320          C  
ATOM    133  NZ  LYS A  11      18.064  -8.040  10.386  1.00  5.320          N  
ATOM    134  H   LYS A  11      14.970  -3.071   7.470  1.00  4.240          H  
ATOM    135  HA  LYS A  11      14.914  -2.331  10.300  1.00  4.690          H  
ATOM    136 1HB  LYS A  11      17.120  -3.382   8.500  1.00  6.390          H  
ATOM    137 2HB  LYS A  11      17.371  -2.965  10.187  1.00  6.390          H  
ATOM    138 1HG  LYS A  11      15.705  -4.649  10.864  1.00  6.390          H  
ATOM    139 2HG  LYS A  11      15.439  -5.080   9.177  1.00  6.390          H  
ATOM    140 1HD  LYS A  11      17.884  -5.710   9.011  1.00  6.390          H  
ATOM    141 2HD  LYS A  11      18.062  -5.320  10.722  1.00  6.390          H  
ATOM    142 1HE  LYS A  11      16.436  -7.058  11.315  1.00  6.390          H  
ATOM    143 2HE  LYS A  11      16.196  -7.434   9.598  1.00  6.390          H  
ATOM    144 1HZ  LYS A  11      17.725  -8.960  10.633  1.00  6.390          H  
ATOM    145 2HZ  LYS A  11      18.509  -8.080   9.479  1.00  6.390          H  
ATOM    146 3HZ  LYS A  11      18.734  -7.732  11.076  1.00  6.390          H  
ATOM    147  N   LEU A  12      16.414  -0.496   8.029  1.00  2.720          N  
ATOM    148  CA  LEU A  12      16.959   0.838   7.812  1.00  2.440          C  
ATOM    149  C   LEU A  12      15.930   1.896   8.177  1.00  2.460          C  
ATOM    150  O   LEU A  12      16.285   2.925   8.743  1.00  2.850          O  
ATOM    151  CB  LEU A  12      17.355   1.043   6.350  1.00  3.530          C  
ATOM    152  CG  LEU A  12      18.542   0.258   5.802  1.00  3.530          C  
ATOM    153  CD1 LEU A  12      18.603   0.497   4.288  1.00  3.530          C  
ATOM    154  CD2 LEU A  12      19.839   0.710   6.480  1.00  3.530          C  
ATOM    155  H   LEU A  12      16.341  -1.175   7.261  1.00  3.260          H  
ATOM    156  HA  LEU A  12      17.824   0.973   8.463  1.00  2.930          H  
ATOM    157 1HB  LEU A  12      16.513   0.754   5.760  1.00  4.230          H  
ATOM    158 2HB  LEU A  12      17.541   2.103   6.185  1.00  4.230          H  
ATOM    159  HG  LEU A  12      18.391  -0.811   5.978  1.00  4.230          H  
ATOM    160 1HD1 LEU A  12      19.434  -0.062   3.865  1.00  4.230          H  
ATOM    161 2HD1 LEU A  12      17.681   0.172   3.821  1.00  4.230          H  
ATOM    162 3HD1 LEU A  12      18.745   1.560   4.090  1.00  4.230          H  
ATOM    163 1HD2 LEU A  12      20.673   0.148   6.065  1.00  4.230          H  
ATOM    164 2HD2 LEU A  12      19.993   1.776   6.301  1.00  4.230          H  
ATOM    165 3HD2 LEU A  12      19.795   0.530   7.555  1.00  4.230          H  
ATOM    166  N   TRP A  13      14.659   1.636   7.862  1.00  2.650          N  
ATOM    167  CA  TRP A  13      13.576   2.557   8.163  1.00  2.530          C  
ATOM    168  C   TRP A  13      13.472   2.776   9.655  1.00  2.260          C  
ATOM    169  O   TRP A  13      13.383   3.921  10.114  1.00  2.020          O  
ATOM    170  CB  TRP A  13      12.244   2.045   7.628  1.00  3.590          C  
ATOM    171  CG  TRP A  13      11.109   2.938   7.974  1.00  3.590          C  
ATOM    172  CD1 TRP A  13      10.724   4.017   7.291  1.00  3.590          C  
ATOM    173  CD2 TRP A  13      10.190   2.827   9.079  1.00  3.590          C  
ATOM    174  NE1 TRP A  13       9.666   4.598   7.872  1.00  3.590          N  
ATOM    175  CE2 TRP A  13       9.313   3.888   8.969  1.00  3.590          C  
ATOM    176  CE3 TRP A  13      10.046   1.925  10.131  1.00  3.590          C  
ATOM    177  CZ2 TRP A  13       8.296   4.093   9.868  1.00  3.590          C  
ATOM    178  CZ3 TRP A  13       9.024   2.126  11.034  1.00  3.590          C  
ATOM    179  CH2 TRP A  13       8.170   3.186  10.903  1.00  3.590          C  
ATOM    180  H   TRP A  13      14.459   0.767   7.364  1.00  3.180          H  
ATOM    181  HA  TRP A  13      13.793   3.512   7.689  1.00  3.040          H  
ATOM    182 1HB  TRP A  13      12.293   1.940   6.546  1.00  4.310          H  
ATOM    183 2HB  TRP A  13      12.043   1.057   8.035  1.00  4.310          H  
ATOM    184  HD1 TRP A  13      11.180   4.373   6.415  1.00  4.310          H  
ATOM    185  HE1 TRP A  13       9.220   5.424   7.521  1.00  4.310          H  
ATOM    186  HE3 TRP A  13      10.720   1.080  10.236  1.00  4.310          H  
ATOM    187  HZ2 TRP A  13       7.604   4.921   9.784  1.00  4.310          H  
ATOM    188  HZ3 TRP A  13       8.914   1.415  11.854  1.00  4.310          H  
ATOM    189  HH2 TRP A  13       7.371   3.314  11.628  1.00  4.310          H  
ATOM    190  N   ASP A  14      13.492   1.681  10.424  1.00  2.440          N  
ATOM    191  CA  ASP A  14      13.409   1.789  11.870  1.00  2.370          C  
ATOM    192  C   ASP A  14      14.613   2.574  12.407  1.00  2.040          C  
ATOM    193  O   ASP A  14      14.453   3.464  13.256  1.00  1.950          O  
ATOM    194  CB  ASP A  14      13.355   0.380  12.481  1.00  3.350          C  
ATOM    195  CG  ASP A  14      13.057   0.334  13.990  1.00  3.350          C  
ATOM    196  OD1 ASP A  14      11.971   0.704  14.375  1.00  3.350          O  
ATOM    197  OD2 ASP A  14      13.910  -0.093  14.735  1.00  3.350          O  
ATOM    198  H   ASP A  14      13.520   0.750   9.992  1.00  2.930          H  
ATOM    199  HA  ASP A  14      12.497   2.327  12.130  1.00  2.840          H  
ATOM    200 1HB  ASP A  14      12.601  -0.205  11.954  1.00  4.020          H  
ATOM    201 2HB  ASP A  14      14.316  -0.115  12.304  1.00  4.020          H  
ATOM    202  N   GLU A  15      15.819   2.282  11.883  1.00  2.040          N  
ATOM    203  CA  GLU A  15      17.015   2.985  12.328  1.00  1.960          C  
ATOM    204  C   GLU A  15      16.928   4.468  12.017  1.00  1.750          C  
ATOM    205  O   GLU A  15      17.291   5.295  12.852  1.00  2.050          O  
ATOM    206  CB  GLU A  15      18.277   2.412  11.675  1.00  2.780          C  
ATOM    207  CG  GLU A  15      18.679   1.014  12.140  1.00  2.780          C  
ATOM    208  CD  GLU A  15      19.868   0.472  11.384  1.00  2.780          C  
ATOM    209  OE1 GLU A  15      20.304   1.117  10.461  1.00  2.780          O  
ATOM    210  OE2 GLU A  15      20.336  -0.588  11.730  1.00  2.780          O  
ATOM    211  H   GLU A  15      15.909   1.527  11.195  1.00  2.450          H  
ATOM    212  HA  GLU A  15      17.098   2.865  13.409  1.00  2.350          H  
ATOM    213 1HB  GLU A  15      18.130   2.371  10.596  1.00  3.330          H  
ATOM    214 2HB  GLU A  15      19.117   3.081  11.861  1.00  3.330          H  
ATOM    215 1HG  GLU A  15      18.928   1.060  13.199  1.00  3.330          H  
ATOM    216 2HG  GLU A  15      17.834   0.342  12.026  1.00  3.330          H  
ATOM    217  N   ASN A  16      16.404   4.815  10.841  1.00  1.440          N  
ATOM    218  CA  ASN A  16      16.292   6.203  10.448  1.00  1.450          C  
ATOM    219  C   ASN A  16      15.323   6.931  11.365  1.00  1.360          C  
ATOM    220  O   ASN A  16      15.646   7.999  11.890  1.00  1.570          O  
ATOM    221  CB  ASN A  16      15.840   6.279   9.004  1.00  2.030          C  
ATOM    222  CG  ASN A  16      16.911   5.865   8.044  1.00  2.030          C  
ATOM    223  OD1 ASN A  16      18.109   5.912   8.350  1.00  2.030          O  
ATOM    224  ND2 ASN A  16      16.507   5.444   6.880  1.00  2.030          N  
ATOM    225  H   ASN A  16      16.161   4.080  10.173  1.00  1.730          H  
ATOM    226  HA  ASN A  16      17.267   6.677  10.546  1.00  1.740          H  
ATOM    227 1HB  ASN A  16      14.976   5.631   8.863  1.00  2.430          H  
ATOM    228 2HB  ASN A  16      15.535   7.278   8.772  1.00  2.430          H  
ATOM    229 1HD2 ASN A  16      17.176   5.145   6.201  1.00  2.430          H  
ATOM    230 2HD2 ASN A  16      15.533   5.420   6.670  1.00  2.430          H  
ATOM    231  N   LYS A  17      14.164   6.328  11.648  1.00  1.430          N  
ATOM    232  CA  LYS A  17      13.195   6.977  12.523  1.00  1.550          C  
ATOM    233  C   LYS A  17      13.844   7.303  13.872  1.00  1.600          C  
ATOM    234  O   LYS A  17      13.693   8.426  14.391  1.00  1.850          O  
ATOM    235  CB  LYS A  17      11.952   6.091  12.696  1.00  2.120          C  
ATOM    236  CG  LYS A  17      10.849   6.702  13.574  1.00  2.120          C  
ATOM    237  CD  LYS A  17       9.609   5.808  13.661  1.00  2.120          C  
ATOM    238  CE  LYS A  17       8.592   6.415  14.633  1.00  2.120          C  
ATOM    239  NZ  LYS A  17       7.357   5.588  14.775  1.00  2.120          N  
ATOM    240  H   LYS A  17      13.938   5.428  11.206  1.00  1.720          H  
ATOM    241  HA  LYS A  17      12.885   7.913  12.063  1.00  1.860          H  
ATOM    242 1HB  LYS A  17      11.526   5.872  11.713  1.00  2.550          H  
ATOM    243 2HB  LYS A  17      12.251   5.135  13.134  1.00  2.550          H  
ATOM    244 1HG  LYS A  17      11.236   6.865  14.583  1.00  2.550          H  
ATOM    245 2HG  LYS A  17      10.555   7.660  13.165  1.00  2.550          H  
ATOM    246 1HD  LYS A  17       9.155   5.711  12.673  1.00  2.550          H  
ATOM    247 2HD  LYS A  17       9.898   4.814  14.009  1.00  2.550          H  
ATOM    248 1HE  LYS A  17       9.064   6.506  15.610  1.00  2.550          H  
ATOM    249 2HE  LYS A  17       8.313   7.411  14.282  1.00  2.550          H  
ATOM    250 1HZ  LYS A  17       6.736   6.037  15.437  1.00  2.550          H  
ATOM    251 2HZ  LYS A  17       6.888   5.509  13.885  1.00  2.550          H  
ATOM    252 3HZ  LYS A  17       7.599   4.668  15.115  1.00  2.550          H  
ATOM    253  N   SER A  18      14.597   6.327  14.411  1.00  1.610          N  
ATOM    254  CA  SER A  18      15.320   6.467  15.668  1.00  1.860          C  
ATOM    255  C   SER A  18      16.370   7.579  15.580  1.00  1.650          C  
ATOM    256  O   SER A  18      16.466   8.439  16.460  1.00  1.980          O  
ATOM    257  CB  SER A  18      15.980   5.156  16.038  1.00  2.500          C  
ATOM    258  OG  SER A  18      16.672   5.260  17.249  1.00  2.500          O  
ATOM    259  H   SER A  18      14.647   5.421  13.929  1.00  1.930          H  
ATOM    260  HA  SER A  18      14.604   6.723  16.446  1.00  2.230          H  
ATOM    261 1HB  SER A  18      15.223   4.373  16.106  1.00  3.000          H  
ATOM    262 2HB  SER A  18      16.669   4.867  15.253  1.00  3.000          H  
ATOM    263  HG  SER A  18      17.052   4.395  17.406  1.00  3.000          H  
ATOM    264  N   HIS A  19      17.153   7.611  14.500  1.00  1.390          N  
ATOM    265  CA  HIS A  19      18.158   8.655  14.385  1.00  1.600          C  
ATOM    266  C   HIS A  19      17.517  10.028  14.329  1.00  1.560          C  
ATOM    267  O   HIS A  19      17.980  10.959  14.975  1.00  2.020          O  
ATOM    268  CB  HIS A  19      19.033   8.472  13.139  1.00  2.160          C  
ATOM    269  CG  HIS A  19      20.066   7.391  13.250  1.00  2.160          C  
ATOM    270  ND1 HIS A  19      21.142   7.488  14.118  1.00  2.160          N  
ATOM    271  CD2 HIS A  19      20.210   6.209  12.598  1.00  2.160          C  
ATOM    272  CE1 HIS A  19      21.888   6.403  14.003  1.00  2.160          C  
ATOM    273  NE2 HIS A  19      21.346   5.612  13.086  1.00  2.160          N  
ATOM    274  H   HIS A  19      17.089   6.870  13.799  1.00  1.670          H  
ATOM    275  HA  HIS A  19      18.811   8.625  15.254  1.00  1.920          H  
ATOM    276 1HB  HIS A  19      18.395   8.252  12.281  1.00  2.590          H  
ATOM    277 2HB  HIS A  19      19.552   9.404  12.934  1.00  2.590          H  
ATOM    278  HD1 HIS A  19      21.533   8.397  14.448  1.00  2.590          H  
ATOM    279  HD2 HIS A  19      19.623   5.711  11.826  1.00  2.590          H  
ATOM    280  HE1 HIS A  19      22.786   6.288  14.610  1.00  2.590          H  
ATOM    281  N   PHE A  20      16.410  10.182  13.615  1.00  1.410          N  
ATOM    282  CA  PHE A  20      15.821  11.508  13.545  1.00  1.680          C  
ATOM    283  C   PHE A  20      15.375  12.006  14.919  1.00  1.660          C  
ATOM    284  O   PHE A  20      15.679  13.152  15.302  1.00  2.230          O  
ATOM    285  CB  PHE A  20      14.663  11.506  12.560  1.00  2.240          C  
ATOM    286  CG  PHE A  20      15.115  11.322  11.114  1.00  2.240          C  
ATOM    287  CD1 PHE A  20      14.611  10.288  10.350  1.00  2.240          C  
ATOM    288  CD2 PHE A  20      16.061  12.138  10.539  1.00  2.240          C  
ATOM    289  CE1 PHE A  20      15.022  10.077   9.068  1.00  2.240          C  
ATOM    290  CE2 PHE A  20      16.483  11.921   9.251  1.00  2.240          C  
ATOM    291  CZ  PHE A  20      15.961  10.887   8.524  1.00  2.240          C  
ATOM    292  H   PHE A  20      16.035   9.400  13.066  1.00  1.690          H  
ATOM    293  HA  PHE A  20      16.555  12.191  13.178  1.00  2.020          H  
ATOM    294 1HB  PHE A  20      14.016  10.673  12.818  1.00  2.690          H  
ATOM    295 2HB  PHE A  20      14.089  12.426  12.639  1.00  2.690          H  
ATOM    296  HD1 PHE A  20      13.875   9.625  10.790  1.00  2.690          H  
ATOM    297  HD2 PHE A  20      16.489  12.956  11.104  1.00  2.690          H  
ATOM    298  HE1 PHE A  20      14.605   9.262   8.487  1.00  2.690          H  
ATOM    299  HE2 PHE A  20      17.248  12.568   8.800  1.00  2.690          H  
ATOM    300  HZ  PHE A  20      16.307  10.717   7.511  1.00  2.690          H  
ATOM    301  N   ILE A  21      14.716  11.132  15.701  1.00  1.780          N  
ATOM    302  CA  ILE A  21      14.225  11.545  17.017  1.00  2.000          C  
ATOM    303  C   ILE A  21      15.360  11.868  17.996  1.00  1.850          C  
ATOM    304  O   ILE A  21      15.164  12.660  18.920  1.00  2.060          O  
ATOM    305  CB  ILE A  21      13.200  10.556  17.645  1.00  2.710          C  
ATOM    306  CG1 ILE A  21      12.404  11.319  18.772  1.00  2.710          C  
ATOM    307  CG2 ILE A  21      13.866   9.328  18.202  1.00  2.710          C  
ATOM    308  CD1 ILE A  21      11.126  10.631  19.251  1.00  2.710          C  
ATOM    309  H   ILE A  21      14.496  10.201  15.327  1.00  2.140          H  
ATOM    310  HA  ILE A  21      13.664  12.451  16.872  1.00  2.400          H  
ATOM    311  HB  ILE A  21      12.506  10.232  16.898  1.00  3.250          H  
ATOM    312 1HG1 ILE A  21      13.052  11.454  19.635  1.00  3.250          H  
ATOM    313 2HG1 ILE A  21      12.126  12.307  18.394  1.00  3.250          H  
ATOM    314 1HG2 ILE A  21      13.126   8.654  18.614  1.00  3.250          H  
ATOM    315 2HG2 ILE A  21      14.367   8.839  17.409  1.00  3.250          H  
ATOM    316 3HG2 ILE A  21      14.578   9.588  18.982  1.00  3.250          H  
ATOM    317 1HD1 ILE A  21      10.648  11.252  20.016  1.00  3.250          H  
ATOM    318 2HD1 ILE A  21      10.437  10.511  18.420  1.00  3.250          H  
ATOM    319 3HD1 ILE A  21      11.347   9.660  19.670  1.00  3.250          H  
ATOM    320  N   GLU A  22      16.520  11.204  17.873  1.00  1.790          N  
ATOM    321  CA  GLU A  22      17.622  11.512  18.785  1.00  1.750          C  
ATOM    322  C   GLU A  22      18.744  12.439  18.256  1.00  1.530          C  
ATOM    323  O   GLU A  22      19.130  13.376  18.954  1.00  1.460          O  
ATOM    324  CB  GLU A  22      18.259  10.221  19.303  1.00  2.470          C  
ATOM    325  CG  GLU A  22      19.374  10.465  20.342  1.00  2.470          C  
ATOM    326  CD  GLU A  22      19.881   9.217  21.004  1.00  2.470          C  
ATOM    327  OE1 GLU A  22      19.367   8.166  20.727  1.00  2.470          O  
ATOM    328  OE2 GLU A  22      20.782   9.320  21.802  1.00  2.470          O  
ATOM    329  H   GLU A  22      16.616  10.476  17.156  1.00  2.150          H  
ATOM    330  HA  GLU A  22      17.191  12.011  19.648  1.00  2.100          H  
ATOM    331 1HB  GLU A  22      17.493   9.592  19.755  1.00  2.960          H  
ATOM    332 2HB  GLU A  22      18.686   9.666  18.462  1.00  2.960          H  
ATOM    333 1HG  GLU A  22      20.219  10.947  19.847  1.00  2.960          H  
ATOM    334 2HG  GLU A  22      19.001  11.149  21.103  1.00  2.960          H  
ATOM    335  N   ASP A  23      19.259  12.219  17.035  1.00  1.520          N  
ATOM    336  CA  ASP A  23      20.421  12.965  16.524  1.00  1.510          C  
ATOM    337  C   ASP A  23      20.096  14.388  16.082  1.00  1.360          C  
ATOM    338  O   ASP A  23      20.339  15.236  16.950  1.00  1.420          O  
ATOM    339  CB  ASP A  23      21.048  12.229  15.333  1.00  2.120          C  
ATOM    340  CG  ASP A  23      21.733  10.880  15.662  1.00  2.120          C  
ATOM    341  OD1 ASP A  23      22.037  10.610  16.796  1.00  2.120          O  
ATOM    342  OD2 ASP A  23      21.970  10.137  14.729  1.00  2.120          O  
ATOM    343  H   ASP A  23      18.863  11.492  16.451  1.00  1.820          H  
ATOM    344  HA  ASP A  23      21.162  13.020  17.325  1.00  1.810          H  
ATOM    345 1HB  ASP A  23      20.274  12.024  14.617  1.00  2.540          H  
ATOM    346 2HB  ASP A  23      21.767  12.885  14.842  1.00  2.540          H  
ATOM    347  N   PHE A  24      18.934  14.462  15.422  1.00  1.530          N  
ATOM    348  CA  PHE A  24      18.767  15.629  14.577  1.00  1.630          C  
ATOM    349  C   PHE A  24      18.015  16.547  15.489  1.00  1.510          C  
ATOM    350  O   PHE A  24      18.235  17.759  15.538  1.00  1.540          O  
ATOM    351  CB  PHE A  24      17.997  15.313  13.312  1.00  2.240          C  
ATOM    352  CG  PHE A  24      18.767  14.522  12.287  1.00  2.240          C  
ATOM    353  CD1 PHE A  24      18.939  13.165  12.399  1.00  2.240          C  
ATOM    354  CD2 PHE A  24      19.263  15.150  11.165  1.00  2.240          C  
ATOM    355  CE1 PHE A  24      19.581  12.447  11.436  1.00  2.240          C  
ATOM    356  CE2 PHE A  24      19.905  14.444  10.185  1.00  2.240          C  
ATOM    357  CZ  PHE A  24      20.065  13.082  10.320  1.00  2.240          C  
ATOM    358  H   PHE A  24      18.105  14.381  16.005  1.00  1.840          H  
ATOM    359  HA  PHE A  24      19.737  16.070  14.327  1.00  1.960          H  
ATOM    360 1HB  PHE A  24      17.093  14.759  13.570  1.00  2.690          H  
ATOM    361 2HB  PHE A  24      17.687  16.252  12.850  1.00  2.690          H  
ATOM    362  HD1 PHE A  24      18.567  12.667  13.276  1.00  2.690          H  
ATOM    363  HD2 PHE A  24      19.125  16.230  11.058  1.00  2.690          H  
ATOM    364  HE1 PHE A  24      19.705  11.373  11.553  1.00  2.690          H  
ATOM    365  HE2 PHE A  24      20.284  14.959   9.301  1.00  2.690          H  
ATOM    366  HZ  PHE A  24      20.574  12.509   9.542  1.00  2.690          H  
ATOM    367  N   CYS A  25      17.132  15.915  16.263  1.00  1.580          N  
ATOM    368  CA  CYS A  25      16.338  16.620  17.251  1.00  1.710          C  
ATOM    369  C   CYS A  25      17.185  17.213  18.367  1.00  1.660          C  
ATOM    370  O   CYS A  25      16.954  18.359  18.763  1.00  1.810          O  
ATOM    371  CB  CYS A  25      15.359  15.686  17.899  1.00  2.340          C  
ATOM    372  SG  CYS A  25      14.048  15.177  16.859  1.00  2.340          S  
ATOM    373  H   CYS A  25      16.975  14.919  16.088  1.00  1.900          H  
ATOM    374  HA  CYS A  25      15.797  17.424  16.748  1.00  2.050          H  
ATOM    375 1HB  CYS A  25      15.897  14.807  18.208  1.00  2.810          H  
ATOM    376 2HB  CYS A  25      14.967  16.131  18.776  1.00  2.810          H  
ATOM    377  HG  CYS A  25      14.784  14.328  16.113  1.00  2.810          H  
ATOM    378  N   TRP A  26      18.172  16.457  18.892  1.00  1.600          N  
ATOM    379  CA  TRP A  26      19.003  17.006  19.949  1.00  1.740          C  
ATOM    380  C   TRP A  26      19.766  18.199  19.412  1.00  1.690          C  
ATOM    381  O   TRP A  26      19.752  19.270  20.030  1.00  1.990          O  
ATOM    382  CB  TRP A  26      20.016  15.964  20.448  1.00  2.380          C  
ATOM    383  CG  TRP A  26      20.864  16.407  21.628  1.00  2.380          C  
ATOM    384  CD1 TRP A  26      20.568  16.178  22.933  1.00  2.380          C  
ATOM    385  CD2 TRP A  26      22.116  17.153  21.632  1.00  2.380          C  
ATOM    386  NE1 TRP A  26      21.536  16.710  23.741  1.00  2.380          N  
ATOM    387  CE2 TRP A  26      22.483  17.317  22.964  1.00  2.380          C  
ATOM    388  CE3 TRP A  26      22.934  17.684  20.633  1.00  2.380          C  
ATOM    389  CZ2 TRP A  26      23.627  17.994  23.327  1.00  2.380          C  
ATOM    390  CZ3 TRP A  26      24.075  18.369  20.992  1.00  2.380          C  
ATOM    391  CH2 TRP A  26      24.414  18.520  22.307  1.00  2.380          C  
ATOM    392  H   TRP A  26      18.350  15.485  18.611  1.00  1.920          H  
ATOM    393  HA  TRP A  26      18.372  17.323  20.773  1.00  2.090          H  
ATOM    394 1HB  TRP A  26      19.478  15.069  20.750  1.00  2.860          H  
ATOM    395 2HB  TRP A  26      20.677  15.676  19.630  1.00  2.860          H  
ATOM    396  HD1 TRP A  26      19.690  15.640  23.284  1.00  2.860          H  
ATOM    397  HE1 TRP A  26      21.552  16.666  24.749  1.00  2.860          H  
ATOM    398  HE3 TRP A  26      22.679  17.560  19.600  1.00  2.860          H  
ATOM    399  HZ2 TRP A  26      23.917  18.122  24.370  1.00  2.860          H  
ATOM    400  HZ3 TRP A  26      24.699  18.781  20.199  1.00  2.860          H  
ATOM    401  HH2 TRP A  26      25.322  19.062  22.563  1.00  2.860          H  
ATOM    402  N   LYS A  27      20.397  18.023  18.241  1.00  1.510          N  
ATOM    403  CA  LYS A  27      21.213  19.073  17.656  1.00  1.700          C  
ATOM    404  C   LYS A  27      20.413  20.322  17.365  1.00  1.710          C  
ATOM    405  O   LYS A  27      20.883  21.419  17.632  1.00  2.040          O  
ATOM    406  CB  LYS A  27      21.906  18.568  16.402  1.00  2.300          C  
ATOM    407  CG  LYS A  27      23.028  17.555  16.650  1.00  2.300          C  
ATOM    408  CD  LYS A  27      23.597  17.087  15.329  1.00  2.300          C  
ATOM    409  CE  LYS A  27      24.723  16.096  15.481  1.00  2.300          C  
ATOM    410  NZ  LYS A  27      25.215  15.648  14.148  1.00  2.300          N  
ATOM    411  H   LYS A  27      20.328  17.111  17.770  1.00  1.810          H  
ATOM    412  HA  LYS A  27      21.980  19.354  18.376  1.00  2.040          H  
ATOM    413 1HB  LYS A  27      21.164  18.097  15.744  1.00  2.760          H  
ATOM    414 2HB  LYS A  27      22.329  19.411  15.862  1.00  2.760          H  
ATOM    415 1HG  LYS A  27      23.814  18.017  17.247  1.00  2.760          H  
ATOM    416 2HG  LYS A  27      22.629  16.697  17.195  1.00  2.760          H  
ATOM    417 1HD  LYS A  27      22.798  16.594  14.774  1.00  2.760          H  
ATOM    418 2HD  LYS A  27      23.939  17.942  14.746  1.00  2.760          H  
ATOM    419 1HE  LYS A  27      25.542  16.555  16.030  1.00  2.760          H  
ATOM    420 2HE  LYS A  27      24.364  15.229  16.037  1.00  2.760          H  
ATOM    421 1HZ  LYS A  27      25.963  14.981  14.262  1.00  2.760          H  
ATOM    422 2HZ  LYS A  27      24.447  15.220  13.644  1.00  2.760          H  
ATOM    423 3HZ  LYS A  27      25.551  16.447  13.626  1.00  2.760          H  
ATOM    424  N   LEU A  28      19.197  20.182  16.847  1.00  1.620          N  
ATOM    425  CA  LEU A  28      18.380  21.351  16.607  1.00  1.900          C  
ATOM    426  C   LEU A  28      18.001  22.036  17.914  1.00  2.010          C  
ATOM    427  O   LEU A  28      18.150  23.248  18.049  1.00  2.260          O  
ATOM    428  CB  LEU A  28      17.157  20.963  15.760  1.00  2.550          C  
ATOM    429  CG  LEU A  28      16.152  22.089  15.419  1.00  2.550          C  
ATOM    430  CD1 LEU A  28      15.645  21.895  14.013  1.00  2.550          C  
ATOM    431  CD2 LEU A  28      14.950  22.001  16.373  1.00  2.550          C  
ATOM    432  H   LEU A  28      18.845  19.260  16.582  1.00  1.940          H  
ATOM    433  HA  LEU A  28      18.968  22.054  16.020  1.00  2.280          H  
ATOM    434 1HB  LEU A  28      17.517  20.537  14.821  1.00  3.060          H  
ATOM    435 2HB  LEU A  28      16.616  20.177  16.294  1.00  3.060          H  
ATOM    436  HG  LEU A  28      16.628  23.058  15.514  1.00  3.060          H  
ATOM    437 1HD1 LEU A  28      14.930  22.679  13.775  1.00  3.060          H  
ATOM    438 2HD1 LEU A  28      16.491  21.949  13.324  1.00  3.060          H  
ATOM    439 3HD1 LEU A  28      15.170  20.943  13.928  1.00  3.060          H  
ATOM    440 1HD2 LEU A  28      14.224  22.777  16.126  1.00  3.060          H  
ATOM    441 2HD2 LEU A  28      14.482  21.026  16.267  1.00  3.060          H  
ATOM    442 3HD2 LEU A  28      15.259  22.130  17.401  1.00  3.060          H  
ATOM    443  N   HIS A  29      17.558  21.279  18.917  1.00  2.050          N  
ATOM    444  CA  HIS A  29      17.143  21.894  20.171  1.00  2.470          C  
ATOM    445  C   HIS A  29      18.290  22.696  20.803  1.00  2.520          C  
ATOM    446  O   HIS A  29      18.078  23.772  21.365  1.00  2.980          O  
ATOM    447  CB  HIS A  29      16.630  20.847  21.161  1.00  3.290          C  
ATOM    448  CG  HIS A  29      16.004  21.449  22.398  1.00  3.290          C  
ATOM    449  ND1 HIS A  29      14.758  22.050  22.379  1.00  3.290          N  
ATOM    450  CD2 HIS A  29      16.448  21.557  23.674  1.00  3.290          C  
ATOM    451  CE1 HIS A  29      14.467  22.488  23.590  1.00  3.290          C  
ATOM    452  NE2 HIS A  29      15.473  22.200  24.389  1.00  3.290          N  
ATOM    453  H   HIS A  29      17.465  20.263  18.802  1.00  2.460          H  
ATOM    454  HA  HIS A  29      16.330  22.589  19.976  1.00  2.960          H  
ATOM    455 1HB  HIS A  29      15.890  20.215  20.668  1.00  3.950          H  
ATOM    456 2HB  HIS A  29      17.454  20.201  21.459  1.00  3.950          H  
ATOM    457  HD1 HIS A  29      14.281  22.369  21.560  1.00  3.950          H  
ATOM    458  HD2 HIS A  29      17.357  21.250  24.173  1.00  3.950          H  
ATOM    459  HE1 HIS A  29      13.522  22.993  23.785  1.00  3.950          H  
ATOM    460  N   ARG A  30      19.511  22.161  20.713  1.00  2.280          N  
ATOM    461  CA  ARG A  30      20.697  22.767  21.310  1.00  2.540          C  
ATOM    462  C   ARG A  30      21.493  23.727  20.402  1.00  2.370          C  
ATOM    463  O   ARG A  30      22.599  24.141  20.784  1.00  2.630          O  
ATOM    464  CB  ARG A  30      21.659  21.680  21.795  1.00  3.450          C  
ATOM    465  CG  ARG A  30      21.425  21.156  23.206  1.00  3.450          C  
ATOM    466  CD  ARG A  30      20.269  20.254  23.285  1.00  3.450          C  
ATOM    467  NE  ARG A  30      20.093  19.718  24.626  1.00  3.450          N  
ATOM    468  CZ  ARG A  30      19.108  18.876  24.997  1.00  3.450          C  
ATOM    469  NH1 ARG A  30      18.219  18.475  24.115  1.00  3.450          N  
ATOM    470  NH2 ARG A  30      19.039  18.455  26.248  1.00  3.450          N  
ATOM    471  H   ARG A  30      19.604  21.247  20.255  1.00  2.740          H  
ATOM    472  HA  ARG A  30      20.367  23.335  22.178  1.00  3.050          H  
ATOM    473 1HB  ARG A  30      21.601  20.825  21.117  1.00  4.140          H  
ATOM    474 2HB  ARG A  30      22.674  22.045  21.760  1.00  4.140          H  
ATOM    475 1HG  ARG A  30      22.303  20.612  23.538  1.00  4.140          H  
ATOM    476 2HG  ARG A  30      21.244  21.994  23.875  1.00  4.140          H  
ATOM    477 1HD  ARG A  30      19.380  20.799  23.027  1.00  4.140          H  
ATOM    478 2HD  ARG A  30      20.402  19.427  22.592  1.00  4.140          H  
ATOM    479  HE  ARG A  30      20.761  20.003  25.332  1.00  4.140          H  
ATOM    480 1HH1 ARG A  30      18.283  18.807  23.166  1.00  4.140          H  
ATOM    481 2HH1 ARG A  30      17.477  17.847  24.386  1.00  4.140          H  
ATOM    482 1HH2 ARG A  30      19.722  18.767  26.927  1.00  4.140          H  
ATOM    483 2HH2 ARG A  30      18.303  17.825  26.533  1.00  4.140          H  
ATOM    484  N   ARG A  31      20.971  24.094  19.223  1.00  2.200          N  
ATOM    485  CA  ARG A  31      21.711  24.989  18.332  1.00  2.320          C  
ATOM    486  C   ARG A  31      20.867  26.120  17.749  1.00  1.780          C  
ATOM    487  O   ARG A  31      19.710  25.944  17.384  1.00  2.300          O  
ATOM    488  CB  ARG A  31      22.324  24.205  17.177  1.00  3.200          C  
ATOM    489  CG  ARG A  31      23.403  23.160  17.545  1.00  3.200          C  
ATOM    490  CD  ARG A  31      24.681  23.787  17.978  1.00  3.200          C  
ATOM    491  NE  ARG A  31      25.710  22.794  18.248  1.00  3.200          N  
ATOM    492  CZ  ARG A  31      25.912  22.174  19.436  1.00  3.200          C  
ATOM    493  NH1 ARG A  31      25.156  22.445  20.488  1.00  3.200          N  
ATOM    494  NH2 ARG A  31      26.894  21.287  19.542  1.00  3.200          N  
ATOM    495  H   ARG A  31      20.046  23.745  18.934  1.00  2.640          H  
ATOM    496  HA  ARG A  31      22.510  25.449  18.908  1.00  2.780          H  
ATOM    497 1HB  ARG A  31      21.533  23.681  16.644  1.00  3.840          H  
ATOM    498 2HB  ARG A  31      22.772  24.901  16.479  1.00  3.840          H  
ATOM    499 1HG  ARG A  31      23.045  22.527  18.351  1.00  3.840          H  
ATOM    500 2HG  ARG A  31      23.603  22.536  16.675  1.00  3.840          H  
ATOM    501 1HD  ARG A  31      25.041  24.435  17.179  1.00  3.840          H  
ATOM    502 2HD  ARG A  31      24.531  24.376  18.873  1.00  3.840          H  
ATOM    503  HE  ARG A  31      26.324  22.547  17.482  1.00  3.840          H  
ATOM    504 1HH1 ARG A  31      24.383  23.136  20.435  1.00  3.840          H  
ATOM    505 2HH1 ARG A  31      25.332  21.984  21.367  1.00  3.840          H  
ATOM    506 1HH2 ARG A  31      27.476  21.080  18.740  1.00  3.840          H  
ATOM    507 2HH2 ARG A  31      27.071  20.820  20.419  1.00  3.840          H  
ATOM    508  N   GLU A  32      21.477  27.303  17.637  1.00  1.510          N  
ATOM    509  CA  GLU A  32      20.826  28.472  17.034  1.00  1.710          C  
ATOM    510  C   GLU A  32      21.590  28.976  15.804  1.00  1.730          C  
ATOM    511  O   GLU A  32      21.418  30.116  15.374  1.00  2.530          O  
ATOM    512  CB  GLU A  32      20.694  29.598  18.067  1.00  2.310          C  
ATOM    513  CG  GLU A  32      19.811  29.252  19.273  1.00  2.310          C  
ATOM    514  CD  GLU A  32      19.641  30.403  20.255  1.00  2.310          C  
ATOM    515  OE1 GLU A  32      20.243  31.431  20.051  1.00  2.310          O  
ATOM    516  OE2 GLU A  32      18.904  30.247  21.201  1.00  2.310          O  
ATOM    517  H   GLU A  32      22.421  27.402  17.987  1.00  1.810          H  
ATOM    518  HA  GLU A  32      19.825  28.183  16.710  1.00  2.050          H  
ATOM    519 1HB  GLU A  32      21.682  29.868  18.439  1.00  2.780          H  
ATOM    520 2HB  GLU A  32      20.273  30.481  17.589  1.00  2.780          H  
ATOM    521 1HG  GLU A  32      18.830  28.947  18.911  1.00  2.780          H  
ATOM    522 2HG  GLU A  32      20.249  28.402  19.796  1.00  2.780          H  
ATOM    523  N   GLY A  33      22.471  28.134  15.274  1.00  1.570          N  
ATOM    524  CA  GLY A  33      23.315  28.499  14.139  1.00  2.050          C  
ATOM    525  C   GLY A  33      22.741  28.172  12.759  1.00  1.740          C  
ATOM    526  O   GLY A  33      21.584  27.779  12.597  1.00  1.980          O  
ATOM    527  H   GLY A  33      22.538  27.214  15.681  1.00  1.880          H  
ATOM    528 1HA  GLY A  33      23.528  29.567  14.189  1.00  2.460          H  
ATOM    529 2HA  GLY A  33      24.276  27.994  14.247  1.00  2.460          H  
ATOM    530  N   ALA A  34      23.606  28.233  11.743  1.00  1.700          N  
ATOM    531  CA  ALA A  34      23.212  28.002  10.345  1.00  1.870          C  
ATOM    532  C   ALA A  34      23.072  26.521  10.042  1.00  1.640          C  
ATOM    533  O   ALA A  34      22.732  26.124   8.931  1.00  1.690          O  
ATOM    534  CB  ALA A  34      24.224  28.621   9.403  1.00  2.550          C  
ATOM    535  H   ALA A  34      24.557  28.520  11.937  1.00  2.040          H  
ATOM    536  HA  ALA A  34      22.240  28.471  10.185  1.00  2.240          H  
ATOM    537 1HB  ALA A  34      23.903  28.465   8.372  1.00  3.060          H  
ATOM    538 2HB  ALA A  34      24.301  29.690   9.598  1.00  3.060          H  
ATOM    539 3HB  ALA A  34      25.197  28.154   9.552  1.00  3.060          H  
ATOM    540  N   CYS A  35      23.402  25.709  11.030  1.00  1.630          N  
ATOM    541  CA  CYS A  35      23.321  24.269  10.953  1.00  1.710          C  
ATOM    542  C   CYS A  35      21.903  23.791  11.203  1.00  1.530          C  
ATOM    543  O   CYS A  35      21.567  22.658  10.879  1.00  1.610          O  
ATOM    544  CB  CYS A  35      24.222  23.643  12.006  1.00  2.360          C  
ATOM    545  SG  CYS A  35      23.647  23.954  13.701  1.00  2.360          S  
ATOM    546  H   CYS A  35      23.709  26.134  11.889  1.00  1.960          H  
ATOM    547  HA  CYS A  35      23.639  23.953   9.960  1.00  2.050          H  
ATOM    548 1HB  CYS A  35      24.264  22.562  11.854  1.00  2.830          H  
ATOM    549 2HB  CYS A  35      25.232  24.034  11.908  1.00  2.830          H  
ATOM    550  HG  CYS A  35      22.442  23.395  13.550  1.00  2.830          H  
ATOM    551  N   VAL A  36      21.052  24.658  11.722  1.00  1.500          N  
ATOM    552  CA  VAL A  36      19.699  24.299  12.121  1.00  1.650          C  
ATOM    553  C   VAL A  36      18.825  24.120  10.895  1.00  1.410          C  
ATOM    554  O   VAL A  36      17.745  23.587  11.109  1.00  1.530          O  
ATOM    555  CB  VAL A  36      19.156  25.387  13.073  1.00  2.250          C  
ATOM    556  CG1 VAL A  36      17.676  25.179  13.421  1.00  2.250          C  
ATOM    557  CG2 VAL A  36      19.980  25.346  14.336  1.00  2.250          C  
ATOM    558  H   VAL A  36      21.360  25.623  11.892  1.00  1.800          H  
ATOM    559  HA  VAL A  36      19.736  23.356  12.669  1.00  1.980          H  
ATOM    560  HB  VAL A  36      19.267  26.370  12.609  1.00  2.700          H  
ATOM    561 1HG1 VAL A  36      17.366  25.955  14.119  1.00  2.700          H  
ATOM    562 2HG1 VAL A  36      17.051  25.242  12.551  1.00  2.700          H  
ATOM    563 3HG1 VAL A  36      17.564  24.217  13.879  1.00  2.700          H  
ATOM    564 1HG2 VAL A  36      19.622  26.124  14.994  1.00  2.700          H  
ATOM    565 2HG2 VAL A  36      19.874  24.374  14.820  1.00  2.700          H  
ATOM    566 3HG2 VAL A  36      21.022  25.524  14.108  1.00  2.700          H  
ATOM    567  N   ASN A  37      18.907  25.177  10.107  1.00  1.250          N  
ATOM    568  CA  ASN A  37      18.607  25.053   8.678  1.00  1.320          C  
ATOM    569  C   ASN A  37      18.894  23.694   7.986  1.00  1.310          C  
ATOM    570  O   ASN A  37      18.273  23.410   6.962  1.00  1.640          O  
ATOM    571  CB  ASN A  37      19.344  26.144   7.949  1.00  1.820          C  
ATOM    572  CG  ASN A  37      18.815  27.493   8.300  1.00  1.820          C  
ATOM    573  OD1 ASN A  37      17.700  27.624   8.828  1.00  1.820          O  
ATOM    574  ND2 ASN A  37      19.589  28.508   8.031  1.00  1.820          N  
ATOM    575  H   ASN A  37      18.385  25.971  10.461  1.00  1.500          H  
ATOM    576  HA  ASN A  37      17.538  25.229   8.563  1.00  1.580          H  
ATOM    577 1HB  ASN A  37      20.394  26.099   8.203  1.00  2.180          H  
ATOM    578 2HB  ASN A  37      19.257  25.990   6.876  1.00  2.180          H  
ATOM    579 1HD2 ASN A  37      19.292  29.436   8.249  1.00  2.180          H  
ATOM    580 2HD2 ASN A  37      20.485  28.355   7.609  1.00  2.180          H  
ATOM    581  N   CYS A  38      19.819  22.860   8.488  1.00  1.200          N  
ATOM    582  CA  CYS A  38      20.063  21.572   7.874  1.00  1.480          C  
ATOM    583  C   CYS A  38      19.546  20.455   8.793  1.00  1.480          C  
ATOM    584  O   CYS A  38      18.885  19.526   8.333  1.00  1.660          O  
ATOM    585  CB  CYS A  38      21.558  21.381   7.648  1.00  1.960          C  
ATOM    586  SG  CYS A  38      22.295  22.645   6.602  1.00  1.960          S  
ATOM    587  H   CYS A  38      20.350  23.080   9.324  1.00  1.440          H  
ATOM    588  HA  CYS A  38      19.539  21.519   6.920  1.00  1.780          H  
ATOM    589 1HB  CYS A  38      22.076  21.391   8.610  1.00  2.350          H  
ATOM    590 2HB  CYS A  38      21.735  20.407   7.190  1.00  2.350          H  
ATOM    591  HG  CYS A  38      22.070  23.650   7.436  1.00  2.350          H  
ATOM    592  N   GLU A  39      19.738  20.582  10.115  1.00  1.470          N  
ATOM    593  CA  GLU A  39      19.308  19.529  11.044  1.00  1.750          C  
ATOM    594  C   GLU A  39      17.794  19.358  11.004  1.00  1.630          C  
ATOM    595  O   GLU A  39      17.293  18.234  11.035  1.00  1.750          O  
ATOM    596  CB  GLU A  39      19.759  19.829  12.475  1.00  2.340          C  
ATOM    597  CG  GLU A  39      21.274  19.767  12.674  1.00  2.340          C  
ATOM    598  CD  GLU A  39      21.888  18.420  12.395  1.00  2.340          C  
ATOM    599  OE1 GLU A  39      21.456  17.451  12.950  1.00  2.340          O  
ATOM    600  OE2 GLU A  39      22.768  18.365  11.574  1.00  2.340          O  
ATOM    601  H   GLU A  39      20.279  21.370  10.468  1.00  1.760          H  
ATOM    602  HA  GLU A  39      19.766  18.591  10.735  1.00  2.100          H  
ATOM    603 1HB  GLU A  39      19.422  20.828  12.760  1.00  2.810          H  
ATOM    604 2HB  GLU A  39      19.298  19.117  13.166  1.00  2.810          H  
ATOM    605 1HG  GLU A  39      21.742  20.487  12.019  1.00  2.810          H  
ATOM    606 2HG  GLU A  39      21.497  20.061  13.695  1.00  2.810          H  
ATOM    607  N   MET A  40      17.071  20.475  10.801  1.00  1.520          N  
ATOM    608  CA  MET A  40      15.613  20.526  10.714  1.00  1.680          C  
ATOM    609  C   MET A  40      15.051  19.640   9.621  1.00  1.560          C  
ATOM    610  O   MET A  40      13.899  19.228   9.685  1.00  1.740          O  
ATOM    611  CB  MET A  40      15.183  21.963  10.457  1.00  2.290          C  
ATOM    612  CG  MET A  40      13.704  22.231  10.478  1.00  2.290          C  
ATOM    613  SD  MET A  40      13.334  23.989  10.235  1.00  2.290          S  
ATOM    614  CE  MET A  40      13.839  24.733  11.791  1.00  2.290          C  
ATOM    615  H   MET A  40      17.546  21.384  10.789  1.00  1.820          H  
ATOM    616  HA  MET A  40      15.202  20.195  11.658  1.00  2.020          H  
ATOM    617 1HB  MET A  40      15.618  22.581  11.198  1.00  2.750          H  
ATOM    618 2HB  MET A  40      15.578  22.293   9.495  1.00  2.750          H  
ATOM    619 1HG  MET A  40      13.206  21.670   9.683  1.00  2.750          H  
ATOM    620 2HG  MET A  40      13.296  21.916  11.427  1.00  2.750          H  
ATOM    621 1HE  MET A  40      13.649  25.805  11.755  1.00  2.750          H  
ATOM    622 2HE  MET A  40      13.272  24.294  12.609  1.00  2.750          H  
ATOM    623 3HE  MET A  40      14.897  24.569  11.955  1.00  2.750          H  
ATOM    624  N   HIS A  41      15.858  19.364   8.617  1.00  1.390          N  
ATOM    625  CA  HIS A  41      15.558  18.583   7.432  1.00  1.490          C  
ATOM    626  C   HIS A  41      16.692  17.572   7.454  1.00  1.370          C  
ATOM    627  O   HIS A  41      17.089  17.191   6.354  1.00  1.370          O  
ATOM    628  CB  HIS A  41      15.546  19.486   6.201  1.00  2.050          C  
ATOM    629  CG  HIS A  41      14.488  20.587   6.322  1.00  2.050          C  
ATOM    630  ND1 HIS A  41      13.120  20.364   6.125  1.00  2.050          N  
ATOM    631  CD2 HIS A  41      14.610  21.893   6.650  1.00  2.050          C  
ATOM    632  CE1 HIS A  41      12.469  21.487   6.343  1.00  2.050          C  
ATOM    633  NE2 HIS A  41      13.343  22.431   6.648  1.00  2.050          N  
ATOM    634  H   HIS A  41      16.824  19.697   8.676  1.00  1.670          H  
ATOM    635  HA  HIS A  41      14.616  18.121   7.472  1.00  1.790          H  
ATOM    636 1HB  HIS A  41      16.528  19.953   6.089  1.00  2.460          H  
ATOM    637 2HB  HIS A  41      15.352  18.898   5.315  1.00  2.460          H  
ATOM    638  HD1 HIS A  41      12.730  19.772   5.395  1.00  2.460          H  
ATOM    639  HD2 HIS A  41      15.475  22.517   6.896  1.00  2.460          H  
ATOM    640  HE1 HIS A  41      11.381  21.520   6.237  1.00  2.460          H  
ATOM    641  N   ALA A  42      16.662  16.685   8.495  1.00  1.350          N  
ATOM    642  CA  ALA A  42      15.665  15.644   8.950  1.00  1.380          C  
ATOM    643  C   ALA A  42      14.156  15.606   8.602  1.00  1.280          C  
ATOM    644  O   ALA A  42      13.700  14.569   8.128  1.00  1.270          O  
ATOM    645  CB  ALA A  42      15.665  15.646  10.449  1.00  1.920          C  
ATOM    646  H   ALA A  42      17.021  17.167   9.327  1.00  1.620          H  
ATOM    647  HA  ALA A  42      16.075  14.700   8.603  1.00  1.660          H  
ATOM    648 1HB  ALA A  42      15.060  14.829  10.818  1.00  2.300          H  
ATOM    649 2HB  ALA A  42      16.650  15.545  10.789  1.00  2.300          H  
ATOM    650 3HB  ALA A  42      15.261  16.585  10.797  1.00  2.300          H  
ATOM    651  N   LEU A  43      13.347  16.639   8.790  1.00  1.290          N  
ATOM    652  CA  LEU A  43      11.925  16.502   8.484  1.00  1.320          C  
ATOM    653  C   LEU A  43      11.694  15.965   7.062  1.00  1.220          C  
ATOM    654  O   LEU A  43      10.840  15.101   6.846  1.00  1.210          O  
ATOM    655  CB  LEU A  43      11.229  17.872   8.668  1.00  1.840          C  
ATOM    656  CG  LEU A  43       9.646  18.002   8.519  1.00  1.840          C  
ATOM    657  CD1 LEU A  43       9.226  18.186   7.035  1.00  1.840          C  
ATOM    658  CD2 LEU A  43       8.952  16.781   9.146  1.00  1.840          C  
ATOM    659  H   LEU A  43      13.672  17.527   9.162  1.00  1.550          H  
ATOM    660  HA  LEU A  43      11.506  15.800   9.201  1.00  1.580          H  
ATOM    661 1HB  LEU A  43      11.479  18.234   9.668  1.00  2.200          H  
ATOM    662 2HB  LEU A  43      11.671  18.570   7.959  1.00  2.200          H  
ATOM    663  HG  LEU A  43       9.332  18.900   9.054  1.00  2.200          H  
ATOM    664 1HD1 LEU A  43       8.143  18.318   6.981  1.00  2.200          H  
ATOM    665 2HD1 LEU A  43       9.711  19.077   6.628  1.00  2.200          H  
ATOM    666 3HD1 LEU A  43       9.494  17.332   6.430  1.00  2.200          H  
ATOM    667 1HD2 LEU A  43       7.869  16.907   9.070  1.00  2.200          H  
ATOM    668 2HD2 LEU A  43       9.229  15.871   8.633  1.00  2.200          H  
ATOM    669 3HD2 LEU A  43       9.237  16.714  10.179  1.00  2.200          H  
ATOM    670  N   ASN A  44      12.466  16.441   6.086  1.00  1.210          N  
ATOM    671  CA  ASN A  44      12.244  16.001   4.721  1.00  1.250          C  
ATOM    672  C   ASN A  44      12.496  14.504   4.589  1.00  1.160          C  
ATOM    673  O   ASN A  44      11.663  13.778   4.036  1.00  1.160          O  
ATOM    674  CB  ASN A  44      13.185  16.704   3.759  1.00  1.730          C  
ATOM    675  CG  ASN A  44      12.933  18.155   3.598  1.00  1.730          C  
ATOM    676  OD1 ASN A  44      11.950  18.720   4.083  1.00  1.730          O  
ATOM    677  ND2 ASN A  44      13.819  18.803   2.895  1.00  1.730          N  
ATOM    678  H   ASN A  44      13.166  17.127   6.302  1.00  1.450          H  
ATOM    679  HA  ASN A  44      11.205  16.195   4.447  1.00  1.500          H  
ATOM    680 1HB  ASN A  44      14.213  16.569   4.104  1.00  2.080          H  
ATOM    681 2HB  ASN A  44      13.111  16.227   2.781  1.00  2.080          H  
ATOM    682 1HD2 ASN A  44      13.713  19.787   2.735  1.00  2.080          H  
ATOM    683 2HD2 ASN A  44      14.606  18.319   2.509  1.00  2.080          H  
ATOM    684  N   GLU A  45      13.645  14.055   5.105  1.00  1.170          N  
ATOM    685  CA  GLU A  45      14.039  12.661   5.026  1.00  1.230          C  
ATOM    686  C   GLU A  45      13.149  11.740   5.836  1.00  1.150          C  
ATOM    687  O   GLU A  45      12.896  10.615   5.402  1.00  1.200          O  
ATOM    688  CB  GLU A  45      15.492  12.462   5.431  1.00  1.700          C  
ATOM    689  CG  GLU A  45      16.510  13.027   4.457  1.00  1.700          C  
ATOM    690  CD  GLU A  45      17.934  12.717   4.852  1.00  1.700          C  
ATOM    691  OE1 GLU A  45      18.131  12.195   5.924  1.00  1.700          O  
ATOM    692  OE2 GLU A  45      18.817  12.981   4.075  1.00  1.700          O  
ATOM    693  H   GLU A  45      14.268  14.717   5.547  1.00  1.400          H  
ATOM    694  HA  GLU A  45      13.956  12.356   3.983  1.00  1.480          H  
ATOM    695 1HB  GLU A  45      15.660  12.926   6.404  1.00  2.040          H  
ATOM    696 2HB  GLU A  45      15.688  11.400   5.518  1.00  2.040          H  
ATOM    697 1HG  GLU A  45      16.316  12.616   3.467  1.00  2.040          H  
ATOM    698 2HG  GLU A  45      16.379  14.109   4.405  1.00  2.040          H  
ATOM    699  N   ILE A  46      12.654  12.181   6.999  1.00  1.100          N  
ATOM    700  CA  ILE A  46      11.826  11.256   7.745  1.00  1.080          C  
ATOM    701  C   ILE A  46      10.525  11.048   6.974  1.00  0.920          C  
ATOM    702  O   ILE A  46      10.056   9.915   6.861  1.00  0.920          O  
ATOM    703  CB  ILE A  46      11.572  11.686   9.215  1.00  1.520          C  
ATOM    704  CG1 ILE A  46      11.080  10.446   9.993  1.00  1.520          C  
ATOM    705  CG2 ILE A  46      10.565  12.810   9.334  1.00  1.520          C  
ATOM    706  CD1 ILE A  46      11.034  10.581  11.519  1.00  1.520          C  
ATOM    707  H   ILE A  46      12.917  13.102   7.360  1.00  1.320          H  
ATOM    708  HA  ILE A  46      12.351  10.313   7.802  1.00  1.300          H  
ATOM    709  HB  ILE A  46      12.509  12.026   9.641  1.00  1.820          H  
ATOM    710 1HG1 ILE A  46      10.104  10.210   9.626  1.00  1.820          H  
ATOM    711 2HG1 ILE A  46      11.733   9.611   9.751  1.00  1.820          H  
ATOM    712 1HG2 ILE A  46      10.452  13.086  10.363  1.00  1.820          H  
ATOM    713 2HG2 ILE A  46      10.931  13.647   8.789  1.00  1.820          H  
ATOM    714 3HG2 ILE A  46       9.597  12.512   8.944  1.00  1.820          H  
ATOM    715 1HD1 ILE A  46      10.678   9.652  11.945  1.00  1.820          H  
ATOM    716 2HD1 ILE A  46      12.005  10.789  11.893  1.00  1.820          H  
ATOM    717 3HD1 ILE A  46      10.371  11.371  11.816  1.00  1.820          H  
ATOM    718  N   GLN A  47       9.985  12.108   6.358  1.00  0.870          N  
ATOM    719  CA  GLN A  47       8.779  11.925   5.578  1.00  0.830          C  
ATOM    720  C   GLN A  47       9.041  11.059   4.336  1.00  0.810          C  
ATOM    721  O   GLN A  47       8.176  10.258   3.961  1.00  0.800          O  
ATOM    722  CB  GLN A  47       8.146  13.266   5.235  1.00  1.180          C  
ATOM    723  CG  GLN A  47       7.541  13.977   6.464  1.00  1.180          C  
ATOM    724  CD  GLN A  47       6.901  15.287   6.101  1.00  1.180          C  
ATOM    725  OE1 GLN A  47       7.309  15.897   5.108  1.00  1.180          O  
ATOM    726  NE2 GLN A  47       5.894  15.726   6.860  1.00  1.180          N  
ATOM    727  H   GLN A  47      10.390  13.047   6.476  1.00  1.040          H  
ATOM    728  HA  GLN A  47       8.063  11.395   6.199  1.00  1.000          H  
ATOM    729 1HB  GLN A  47       8.914  13.923   4.815  1.00  1.410          H  
ATOM    730 2HB  GLN A  47       7.372  13.133   4.481  1.00  1.410          H  
ATOM    731 1HG  GLN A  47       6.803  13.342   6.949  1.00  1.410          H  
ATOM    732 2HG  GLN A  47       8.352  14.185   7.158  1.00  1.410          H  
ATOM    733 1HE2 GLN A  47       5.448  16.596   6.637  1.00  1.410          H  
ATOM    734 2HE2 GLN A  47       5.554  15.200   7.677  1.00  1.410          H  
ATOM    735  N   GLU A  48      10.207  11.203   3.682  1.00  0.910          N  
ATOM    736  CA  GLU A  48      10.509  10.356   2.526  1.00  1.050          C  
ATOM    737  C   GLU A  48      10.539   8.881   2.897  1.00  1.040          C  
ATOM    738  O   GLU A  48       9.963   8.053   2.183  1.00  1.120          O  
ATOM    739  CB  GLU A  48      11.846  10.702   1.865  1.00  1.410          C  
ATOM    740  CG  GLU A  48      12.163   9.804   0.625  1.00  1.410          C  
ATOM    741  CD  GLU A  48      13.423  10.161  -0.094  1.00  1.410          C  
ATOM    742  OE1 GLU A  48      14.060  11.104   0.287  1.00  1.410          O  
ATOM    743  OE2 GLU A  48      13.763   9.471  -1.028  1.00  1.410          O  
ATOM    744  H   GLU A  48      10.866  11.936   3.968  1.00  1.090          H  
ATOM    745  HA  GLU A  48       9.723  10.502   1.787  1.00  1.260          H  
ATOM    746 1HB  GLU A  48      11.844  11.747   1.551  1.00  1.700          H  
ATOM    747 2HB  GLU A  48      12.652  10.579   2.591  1.00  1.700          H  
ATOM    748 1HG  GLU A  48      12.258   8.774   0.958  1.00  1.700          H  
ATOM    749 2HG  GLU A  48      11.324   9.850  -0.069  1.00  1.700          H  
ATOM    750  N   VAL A  49      11.187   8.541   4.020  1.00  1.050          N  
ATOM    751  CA  VAL A  49      11.247   7.135   4.390  1.00  1.200          C  
ATOM    752  C   VAL A  49       9.857   6.652   4.831  1.00  1.140          C  
ATOM    753  O   VAL A  49       9.486   5.514   4.544  1.00  1.300          O  
ATOM    754  CB  VAL A  49      12.371   6.851   5.436  1.00  1.620          C  
ATOM    755  CG1 VAL A  49      13.719   7.317   4.863  1.00  1.620          C  
ATOM    756  CG2 VAL A  49      12.087   7.501   6.762  1.00  1.620          C  
ATOM    757  H   VAL A  49      11.668   9.268   4.564  1.00  1.260          H  
ATOM    758  HA  VAL A  49      11.521   6.573   3.498  1.00  1.440          H  
ATOM    759  HB  VAL A  49      12.455   5.815   5.580  1.00  1.940          H  
ATOM    760 1HG1 VAL A  49      14.517   7.090   5.566  1.00  1.940          H  
ATOM    761 2HG1 VAL A  49      13.905   6.804   3.923  1.00  1.940          H  
ATOM    762 3HG1 VAL A  49      13.693   8.386   4.686  1.00  1.940          H  
ATOM    763 1HG2 VAL A  49      12.892   7.279   7.458  1.00  1.940          H  
ATOM    764 2HG2 VAL A  49      12.035   8.540   6.601  1.00  1.940          H  
ATOM    765 3HG2 VAL A  49      11.152   7.148   7.184  1.00  1.940          H  
ATOM    766  N   PHE A  50       9.057   7.510   5.497  1.00  1.030          N  
ATOM    767  CA  PHE A  50       7.697   7.130   5.873  1.00  1.140          C  
ATOM    768  C   PHE A  50       6.885   6.826   4.616  1.00  1.110          C  
ATOM    769  O   PHE A  50       6.100   5.872   4.569  1.00  1.340          O  
ATOM    770  CB  PHE A  50       6.960   8.265   6.609  1.00  1.550          C  
ATOM    771  CG  PHE A  50       7.307   8.601   8.047  1.00  1.550          C  
ATOM    772  CD1 PHE A  50       7.948   7.728   8.905  1.00  1.550          C  
ATOM    773  CD2 PHE A  50       6.922   9.840   8.544  1.00  1.550          C  
ATOM    774  CE1 PHE A  50       8.200   8.076  10.209  1.00  1.550          C  
ATOM    775  CE2 PHE A  50       7.168  10.193   9.841  1.00  1.550          C  
ATOM    776  CZ  PHE A  50       7.803   9.307  10.682  1.00  1.550          C  
ATOM    777  H   PHE A  50       9.407   8.436   5.773  1.00  1.240          H  
ATOM    778  HA  PHE A  50       7.723   6.231   6.479  1.00  1.370          H  
ATOM    779 1HB  PHE A  50       7.109   9.167   6.038  1.00  1.860          H  
ATOM    780 2HB  PHE A  50       5.906   8.065   6.582  1.00  1.860          H  
ATOM    781  HD1 PHE A  50       8.254   6.768   8.556  1.00  1.860          H  
ATOM    782  HD2 PHE A  50       6.408  10.534   7.890  1.00  1.860          H  
ATOM    783  HE1 PHE A  50       8.707   7.378  10.867  1.00  1.860          H  
ATOM    784  HE2 PHE A  50       6.850  11.166  10.213  1.00  1.860          H  
ATOM    785  HZ  PHE A  50       7.997   9.588  11.717  1.00  1.860          H  
ATOM    786  N   THR A  51       7.066   7.650   3.584  1.00  0.960          N  
ATOM    787  CA  THR A  51       6.333   7.484   2.339  1.00  1.120          C  
ATOM    788  C   THR A  51       6.674   6.172   1.659  1.00  1.320          C  
ATOM    789  O   THR A  51       5.791   5.369   1.349  1.00  1.420          O  
ATOM    790  CB  THR A  51       6.674   8.625   1.345  1.00  1.500          C  
ATOM    791  OG1 THR A  51       6.314   9.887   1.907  1.00  1.500          O  
ATOM    792  CG2 THR A  51       5.910   8.433   0.037  1.00  1.500          C  
ATOM    793  H   THR A  51       7.683   8.455   3.690  1.00  1.150          H  
ATOM    794  HA  THR A  51       5.269   7.485   2.545  1.00  1.340          H  
ATOM    795  HB  THR A  51       7.739   8.625   1.138  1.00  1.800          H  
ATOM    796  HG1 THR A  51       6.934  10.096   2.642  1.00  1.800          H  
ATOM    797 1HG2 THR A  51       6.160   9.244  -0.643  1.00  1.800          H  
ATOM    798 2HG2 THR A  51       6.179   7.485  -0.429  1.00  1.800          H  
ATOM    799 3HG2 THR A  51       4.841   8.444   0.240  1.00  1.800          H  
ATOM    800  N   LEU A  52       7.961   5.924   1.462  1.00  1.480          N  
ATOM    801  CA  LEU A  52       8.388   4.742   0.733  1.00  1.840          C  
ATOM    802  C   LEU A  52       8.035   3.458   1.482  1.00  1.960          C  
ATOM    803  O   LEU A  52       7.671   2.449   0.873  1.00  2.250          O  
ATOM    804  CB  LEU A  52       9.878   4.841   0.466  1.00  2.430          C  
ATOM    805  CG  LEU A  52      10.349   5.982  -0.485  1.00  2.430          C  
ATOM    806  CD1 LEU A  52      11.873   6.031  -0.448  1.00  2.430          C  
ATOM    807  CD2 LEU A  52       9.853   5.746  -1.913  1.00  2.430          C  
ATOM    808  H   LEU A  52       8.655   6.608   1.782  1.00  1.780          H  
ATOM    809  HA  LEU A  52       7.857   4.717  -0.211  1.00  2.210          H  
ATOM    810 1HB  LEU A  52      10.405   4.943   1.415  1.00  2.920          H  
ATOM    811 2HB  LEU A  52      10.172   3.923  -0.001  1.00  2.920          H  
ATOM    812  HG  LEU A  52       9.971   6.938  -0.125  1.00  2.920          H  
ATOM    813 1HD1 LEU A  52      12.234   6.840  -1.087  1.00  2.920          H  
ATOM    814 2HD1 LEU A  52      12.196   6.209   0.575  1.00  2.920          H  
ATOM    815 3HD1 LEU A  52      12.275   5.085  -0.802  1.00  2.920          H  
ATOM    816 1HD2 LEU A  52      10.212   6.554  -2.549  1.00  2.920          H  
ATOM    817 2HD2 LEU A  52      10.237   4.801  -2.275  1.00  2.920          H  
ATOM    818 3HD2 LEU A  52       8.770   5.730  -1.944  1.00  2.920          H  
ATOM    819  N   HIS A  53       8.117   3.515   2.811  1.00  1.870          N  
ATOM    820  CA  HIS A  53       7.805   2.420   3.715  1.00  2.200          C  
ATOM    821  C   HIS A  53       6.328   2.006   3.679  1.00  2.530          C  
ATOM    822  O   HIS A  53       5.980   0.924   4.160  1.00  3.070          O  
ATOM    823  CB  HIS A  53       8.193   2.790   5.142  1.00  2.950          C  
ATOM    824  CG  HIS A  53       8.086   1.679   6.142  1.00  2.950          C  
ATOM    825  ND1 HIS A  53       8.964   0.617   6.184  1.00  2.950          N  
ATOM    826  CD2 HIS A  53       7.198   1.469   7.131  1.00  2.950          C  
ATOM    827  CE1 HIS A  53       8.616  -0.189   7.175  1.00  2.950          C  
ATOM    828  NE2 HIS A  53       7.549   0.303   7.760  1.00  2.950          N  
ATOM    829  H   HIS A  53       8.452   4.376   3.252  1.00  2.240          H  
ATOM    830  HA  HIS A  53       8.395   1.555   3.437  1.00  2.640          H  
ATOM    831 1HB  HIS A  53       9.222   3.112   5.133  1.00  3.540          H  
ATOM    832 2HB  HIS A  53       7.589   3.629   5.481  1.00  3.540          H  
ATOM    833  HD1 HIS A  53       9.566   0.316   5.435  1.00  3.540          H  
ATOM    834  HD2 HIS A  53       6.344   2.021   7.462  1.00  3.540          H  
ATOM    835  HE1 HIS A  53       9.186  -1.086   7.381  1.00  3.540          H  
ATOM    836  N   GLY A  54       5.432   2.891   3.209  1.00  2.740          N  
ATOM    837  CA  GLY A  54       4.008   2.596   3.227  1.00  3.290          C  
ATOM    838  C   GLY A  54       3.231   3.151   4.434  1.00  3.010          C  
ATOM    839  O   GLY A  54       2.165   2.625   4.765  1.00  3.110          O  
ATOM    840  H   GLY A  54       5.740   3.747   2.737  1.00  3.290          H  
ATOM    841 1HA  GLY A  54       3.569   3.002   2.315  1.00  3.950          H  
ATOM    842 2HA  GLY A  54       3.870   1.519   3.177  1.00  3.950          H  
ATOM    843  N   MET A  55       3.751   4.175   5.119  1.00  3.200          N  
ATOM    844  CA  MET A  55       3.040   4.757   6.261  1.00  3.220          C  
ATOM    845  C   MET A  55       1.826   5.541   5.773  1.00  3.540          C  
ATOM    846  O   MET A  55       1.838   6.076   4.662  1.00  3.790          O  
ATOM    847  CB  MET A  55       3.954   5.694   7.047  1.00  4.500          C  
ATOM    848  CG  MET A  55       5.175   5.033   7.705  1.00  4.500          C  
ATOM    849  SD  MET A  55       4.780   3.816   8.971  1.00  4.500          S  
ATOM    850  CE  MET A  55       4.231   4.849  10.287  1.00  4.500          C  
ATOM    851  H   MET A  55       4.634   4.605   4.829  1.00  3.840          H  
ATOM    852  HA  MET A  55       2.688   3.955   6.908  1.00  3.860          H  
ATOM    853 1HB  MET A  55       4.328   6.440   6.363  1.00  5.400          H  
ATOM    854 2HB  MET A  55       3.374   6.225   7.795  1.00  5.400          H  
ATOM    855 1HG  MET A  55       5.771   4.543   6.935  1.00  5.400          H  
ATOM    856 2HG  MET A  55       5.785   5.806   8.159  1.00  5.400          H  
ATOM    857 1HE  MET A  55       3.956   4.237  11.148  1.00  5.400          H  
ATOM    858 2HE  MET A  55       5.026   5.543  10.570  1.00  5.400          H  
ATOM    859 3HE  MET A  55       3.379   5.394   9.960  1.00  5.400          H  
ATOM    860  N   LYS A  56       0.786   5.617   6.601  1.00  3.810          N  
ATOM    861  CA  LYS A  56      -0.403   6.401   6.272  1.00  4.480          C  
ATOM    862  C   LYS A  56      -0.143   7.866   6.574  1.00  4.110          C  
ATOM    863  O   LYS A  56       0.691   8.177   7.421  1.00  3.980          O  
ATOM    864  CB  LYS A  56      -1.624   5.915   7.055  1.00  6.000          C  
ATOM    865  CG  LYS A  56      -2.083   4.506   6.712  1.00  6.000          C  
ATOM    866  CD  LYS A  56      -3.317   4.115   7.529  1.00  6.000          C  
ATOM    867  CE  LYS A  56      -3.794   2.703   7.193  1.00  6.000          C  
ATOM    868  NZ  LYS A  56      -4.985   2.311   8.006  1.00  6.000          N  
ATOM    869  H   LYS A  56       0.834   5.126   7.482  1.00  4.570          H  
ATOM    870  HA  LYS A  56      -0.604   6.304   5.204  1.00  5.380          H  
ATOM    871 1HB  LYS A  56      -1.421   5.954   8.119  1.00  7.200          H  
ATOM    872 2HB  LYS A  56      -2.461   6.587   6.866  1.00  7.200          H  
ATOM    873 1HG  LYS A  56      -2.320   4.453   5.649  1.00  7.200          H  
ATOM    874 2HG  LYS A  56      -1.277   3.804   6.918  1.00  7.200          H  
ATOM    875 1HD  LYS A  56      -3.078   4.164   8.591  1.00  7.200          H  
ATOM    876 2HD  LYS A  56      -4.126   4.816   7.323  1.00  7.200          H  
ATOM    877 1HE  LYS A  56      -4.056   2.658   6.137  1.00  7.200          H  
ATOM    878 2HE  LYS A  56      -2.986   1.998   7.388  1.00  7.200          H  
ATOM    879 1HZ  LYS A  56      -5.269   1.374   7.756  1.00  7.200          H  
ATOM    880 2HZ  LYS A  56      -4.749   2.339   8.988  1.00  7.200          H  
ATOM    881 3HZ  LYS A  56      -5.745   2.951   7.825  1.00  7.200          H  
ATOM    882  N   CYS A  57      -0.912   8.764   5.948  1.00  4.200          N  
ATOM    883  CA  CYS A  57      -0.741  10.215   6.110  1.00  4.030          C  
ATOM    884  C   CYS A  57      -0.806  10.719   7.554  1.00  3.440          C  
ATOM    885  O   CYS A  57      -0.168  11.723   7.898  1.00  3.210          O  
ATOM    886  CB  CYS A  57      -1.822  10.940   5.319  1.00  5.710          C  
ATOM    887  SG  CYS A  57      -3.494  10.598   5.911  1.00  5.710          S  
ATOM    888  H   CYS A  57      -1.597   8.428   5.286  1.00  5.040          H  
ATOM    889  HA  CYS A  57       0.217  10.486   5.679  1.00  4.840          H  
ATOM    890 1HB  CYS A  57      -1.655  12.015   5.378  1.00  6.850          H  
ATOM    891 2HB  CYS A  57      -1.766  10.655   4.269  1.00  6.850          H  
ATOM    892  HG  CYS A  57      -4.108  11.435   5.078  1.00  6.850          H  
ATOM    893  N   SER A  58      -1.520  10.000   8.412  1.00  3.420          N  
ATOM    894  CA  SER A  58      -1.692  10.352   9.811  1.00  3.380          C  
ATOM    895  C   SER A  58      -0.389  10.271  10.608  1.00  2.930          C  
ATOM    896  O   SER A  58      -0.293  10.811  11.708  1.00  3.290          O  
ATOM    897  CB  SER A  58      -2.740   9.455  10.435  1.00  4.750          C  
ATOM    898  OG  SER A  58      -2.306   8.124  10.477  1.00  4.750          O  
ATOM    899  H   SER A  58      -2.019   9.186   8.079  1.00  4.100          H  
ATOM    900  HA  SER A  58      -2.053  11.380   9.857  1.00  4.060          H  
ATOM    901 1HB  SER A  58      -2.955   9.801  11.446  1.00  5.700          H  
ATOM    902 2HB  SER A  58      -3.662   9.523   9.861  1.00  5.700          H  
ATOM    903  HG  SER A  58      -2.992   7.636  10.945  1.00  5.700          H  
ATOM    904  N   HIS A  59       0.623   9.615  10.042  1.00  2.610          N  
ATOM    905  CA  HIS A  59       1.913   9.438  10.689  1.00  2.770          C  
ATOM    906  C   HIS A  59       2.996  10.375  10.166  1.00  2.780          C  
ATOM    907  O   HIS A  59       4.165  10.218  10.504  1.00  3.350          O  
ATOM    908  CB  HIS A  59       2.388   8.007  10.495  1.00  3.810          C  
ATOM    909  CG  HIS A  59       1.531   6.991  11.172  1.00  3.810          C  
ATOM    910  ND1 HIS A  59       1.585   6.755  12.531  1.00  3.810          N  
ATOM    911  CD2 HIS A  59       0.598   6.153  10.682  1.00  3.810          C  
ATOM    912  CE1 HIS A  59       0.721   5.811  12.843  1.00  3.810          C  
ATOM    913  NE2 HIS A  59       0.109   5.426  11.740  1.00  3.810          N  
ATOM    914  H   HIS A  59       0.484   9.194   9.122  1.00  3.130          H  
ATOM    915  HA  HIS A  59       1.806   9.618  11.757  1.00  3.320          H  
ATOM    916 1HB  HIS A  59       2.398   7.782   9.427  1.00  4.580          H  
ATOM    917 2HB  HIS A  59       3.407   7.900  10.862  1.00  4.580          H  
ATOM    918  HD2 HIS A  59       0.299   6.075   9.644  1.00  4.580          H  
ATOM    919  HE1 HIS A  59       0.541   5.415  13.842  1.00  4.580          H  
ATOM    920  HE2 HIS A  59      -0.606   4.715  11.679  1.00  4.580          H  
ATOM    921  N   PHE A  60       2.621  11.388   9.386  1.00  2.540          N  
ATOM    922  CA  PHE A  60       3.611  12.316   8.832  1.00  2.750          C  
ATOM    923  C   PHE A  60       3.801  13.577   9.655  1.00  2.630          C  
ATOM    924  O   PHE A  60       4.473  14.528   9.233  1.00  3.050          O  
ATOM    925  CB  PHE A  60       3.264  12.619   7.386  1.00  3.770          C  
ATOM    926  CG  PHE A  60       3.582  11.469   6.497  1.00  3.770          C  
ATOM    927  CD1 PHE A  60       2.819  10.330   6.494  1.00  3.770          C  
ATOM    928  CD2 PHE A  60       4.637  11.536   5.636  1.00  3.770          C  
ATOM    929  CE1 PHE A  60       3.105   9.288   5.671  1.00  3.770          C  
ATOM    930  CE2 PHE A  60       4.922  10.501   4.813  1.00  3.770          C  
ATOM    931  CZ  PHE A  60       4.147   9.369   4.835  1.00  3.770          C  
ATOM    932  H   PHE A  60       1.634  11.496   9.123  1.00  3.050          H  
ATOM    933  HA  PHE A  60       4.566  11.798   8.818  1.00  3.300          H  
ATOM    934 1HB  PHE A  60       2.196  12.834   7.303  1.00  4.520          H  
ATOM    935 2HB  PHE A  60       3.811  13.491   7.039  1.00  4.520          H  
ATOM    936  HD1 PHE A  60       1.980  10.251   7.159  1.00  4.520          H  
ATOM    937  HD2 PHE A  60       5.244  12.427   5.608  1.00  4.520          H  
ATOM    938  HE1 PHE A  60       2.494   8.393   5.684  1.00  4.520          H  
ATOM    939  HE2 PHE A  60       5.759  10.573   4.143  1.00  4.520          H  
ATOM    940  HZ  PHE A  60       4.360   8.540   4.189  1.00  4.520          H  
ATOM    941  N   LYS A  61       3.228  13.579  10.846  1.00  2.430          N  
ATOM    942  CA  LYS A  61       3.381  14.665  11.789  1.00  2.360          C  
ATOM    943  C   LYS A  61       4.246  14.102  12.893  1.00  1.970          C  
ATOM    944  O   LYS A  61       4.105  12.936  13.259  1.00  2.330          O  
ATOM    945  CB  LYS A  61       2.032  15.150  12.325  1.00  3.330          C  
ATOM    946  CG  LYS A  61       1.048  15.629  11.250  1.00  3.330          C  
ATOM    947  CD  LYS A  61       1.561  16.864  10.496  1.00  3.330          C  
ATOM    948  CE  LYS A  61       0.510  17.394   9.526  1.00  3.330          C  
ATOM    949  NZ  LYS A  61       1.028  18.528   8.700  1.00  3.330          N  
ATOM    950  H   LYS A  61       2.681  12.769  11.110  1.00  2.920          H  
ATOM    951  HA  LYS A  61       3.924  15.491  11.331  1.00  2.830          H  
ATOM    952 1HB  LYS A  61       1.554  14.339  12.875  1.00  4.000          H  
ATOM    953 2HB  LYS A  61       2.183  15.963  13.022  1.00  4.000          H  
ATOM    954 1HG  LYS A  61       0.883  14.822  10.531  1.00  4.000          H  
ATOM    955 2HG  LYS A  61       0.097  15.869  11.719  1.00  4.000          H  
ATOM    956 1HD  LYS A  61       1.828  17.648  11.208  1.00  4.000          H  
ATOM    957 2HD  LYS A  61       2.450  16.604   9.920  1.00  4.000          H  
ATOM    958 1HE  LYS A  61       0.200  16.588   8.863  1.00  4.000          H  
ATOM    959 2HE  LYS A  61      -0.354  17.739  10.092  1.00  4.000          H  
ATOM    960 1HZ  LYS A  61       0.303  18.849   8.073  1.00  4.000          H  
ATOM    961 2HZ  LYS A  61       1.314  19.290   9.300  1.00  4.000          H  
ATOM    962 3HZ  LYS A  61       1.825  18.215   8.161  1.00  4.000          H  
ATOM    963  N   LEU A  62       5.155  14.906  13.400  1.00  1.990          N  
ATOM    964  CA  LEU A  62       6.055  14.512  14.469  1.00  2.340          C  
ATOM    965  C   LEU A  62       5.659  15.054  15.869  1.00  2.590          C  
ATOM    966  O   LEU A  62       6.329  15.975  16.348  1.00  2.930          O  
ATOM    967  CB  LEU A  62       7.442  15.006  14.101  1.00  3.140          C  
ATOM    968  CG  LEU A  62       8.013  14.587  12.727  1.00  3.140          C  
ATOM    969  CD1 LEU A  62       9.396  15.215  12.593  1.00  3.140          C  
ATOM    970  CD2 LEU A  62       8.069  13.065  12.590  1.00  3.140          C  
ATOM    971  H   LEU A  62       5.210  15.849  13.039  1.00  2.390          H  
ATOM    972  HA  LEU A  62       6.086  13.430  14.512  1.00  2.810          H  
ATOM    973 1HB  LEU A  62       7.481  16.075  14.191  1.00  3.760          H  
ATOM    974 2HB  LEU A  62       8.077  14.612  14.788  1.00  3.760          H  
ATOM    975  HG  LEU A  62       7.383  14.988  11.934  1.00  3.760          H  
ATOM    976 1HD1 LEU A  62       9.829  14.962  11.631  1.00  3.760          H  
ATOM    977 2HD1 LEU A  62       9.314  16.300  12.681  1.00  3.760          H  
ATOM    978 3HD1 LEU A  62      10.034  14.836  13.380  1.00  3.760          H  
ATOM    979 1HD2 LEU A  62       8.471  12.810  11.620  1.00  3.760          H  
ATOM    980 2HD2 LEU A  62       8.703  12.652  13.363  1.00  3.760          H  
ATOM    981 3HD2 LEU A  62       7.073  12.636  12.672  1.00  3.760          H  
ATOM    982  N   PRO A  63       4.616  14.512  16.562  1.00  2.700          N  
ATOM    983  CA  PRO A  63       4.057  15.044  17.804  1.00  3.150          C  
ATOM    984  C   PRO A  63       5.033  15.107  18.971  1.00  3.690          C  
ATOM    985  O   PRO A  63       4.839  15.901  19.890  1.00  3.830          O  
ATOM    986  CB  PRO A  63       2.921  14.060  18.122  1.00  4.720          C  
ATOM    987  CG  PRO A  63       3.290  12.789  17.405  1.00  4.720          C  
ATOM    988  CD  PRO A  63       3.973  13.250  16.141  1.00  4.720          C  
ATOM    989  HA  PRO A  63       3.651  16.045  17.601  1.00  3.780          H  
ATOM    990 1HB  PRO A  63       2.849  13.921  19.213  1.00  5.670          H  
ATOM    991 2HB  PRO A  63       1.961  14.475  17.788  1.00  5.670          H  
ATOM    992 1HG  PRO A  63       3.954  12.170  18.038  1.00  5.670          H  
ATOM    993 2HG  PRO A  63       2.393  12.187  17.203  1.00  5.670          H  
ATOM    994 1HD  PRO A  63       4.690  12.487  15.823  1.00  5.670          H  
ATOM    995 2HD  PRO A  63       3.202  13.449  15.397  1.00  5.670          H  
ATOM    996  N   ASP A  64       6.092  14.304  18.942  1.00  4.210          N  
ATOM    997  CA  ASP A  64       7.059  14.321  20.008  1.00  4.920          C  
ATOM    998  C   ASP A  64       8.495  14.473  19.525  1.00  4.630          C  
ATOM    999  O   ASP A  64       9.424  13.880  20.082  1.00  4.930          O  
ATOM   1000  CB  ASP A  64       6.884  13.028  20.791  1.00  6.600          C  
ATOM   1001  CG  ASP A  64       7.003  11.814  19.856  1.00  6.600          C  
ATOM   1002  OD1 ASP A  64       6.824  12.008  18.649  1.00  6.600          O  
ATOM   1003  OD2 ASP A  64       7.225  10.722  20.326  1.00  6.600          O  
ATOM   1004  H   ASP A  64       6.246  13.595  18.220  1.00  5.050          H  
ATOM   1005  HA  ASP A  64       6.838  15.164  20.663  1.00  5.900          H  
ATOM   1006 1HB  ASP A  64       7.642  12.954  21.571  1.00  7.920          H  
ATOM   1007 2HB  ASP A  64       5.904  13.017  21.272  1.00  7.920          H  
ATOM   1008  N   TYR A  65       8.691  15.390  18.582  1.00  4.230          N  
ATOM   1009  CA  TYR A  65      10.019  15.729  18.097  1.00  4.170          C  
ATOM   1010  C   TYR A  65      10.222  17.256  18.173  1.00  4.290          C  
ATOM   1011  O   TYR A  65       9.292  18.004  17.891  1.00  4.370          O  
ATOM   1012  CB  TYR A  65      10.168  15.308  16.623  1.00  5.860          C  
ATOM   1013  CG  TYR A  65      10.186  13.779  16.258  1.00  5.860          C  
ATOM   1014  CD1 TYR A  65       9.104  12.941  16.494  1.00  5.860          C  
ATOM   1015  CD2 TYR A  65      11.268  13.263  15.568  1.00  5.860          C  
ATOM   1016  CE1 TYR A  65       9.131  11.629  16.101  1.00  5.860          C  
ATOM   1017  CE2 TYR A  65      11.289  11.956  15.166  1.00  5.860          C  
ATOM   1018  CZ  TYR A  65      10.233  11.133  15.439  1.00  5.860          C  
ATOM   1019  OH  TYR A  65      10.267   9.807  15.067  1.00  5.860          O  
ATOM   1020  H   TYR A  65       7.865  15.810  18.134  1.00  5.080          H  
ATOM   1021  HA  TYR A  65      10.745  15.194  18.698  1.00  5.000          H  
ATOM   1022 1HB  TYR A  65       9.377  15.784  16.072  1.00  7.030          H  
ATOM   1023 2HB  TYR A  65      11.089  15.737  16.241  1.00  7.030          H  
ATOM   1024  HD1 TYR A  65       8.220  13.312  16.996  1.00  7.030          H  
ATOM   1025  HD2 TYR A  65      12.107  13.893  15.334  1.00  7.030          H  
ATOM   1026  HE1 TYR A  65       8.276  10.988  16.315  1.00  7.030          H  
ATOM   1027  HE2 TYR A  65      12.150  11.568  14.630  1.00  7.030          H  
ATOM   1028  HH  TYR A  65      11.160   9.590  14.753  1.00  7.030          H  
ATOM   1029  N   PRO A  66      11.406  17.748  18.577  1.00  4.570          N  
ATOM   1030  CA  PRO A  66      11.873  19.132  18.460  1.00  4.850          C  
ATOM   1031  C   PRO A  66      11.943  19.673  17.023  1.00  4.730          C  
ATOM   1032  O   PRO A  66      11.995  20.885  16.822  1.00  4.890          O  
ATOM   1033  CB  PRO A  66      13.257  19.075  19.114  1.00  7.270          C  
ATOM   1034  CG  PRO A  66      13.153  17.956  20.118  1.00  7.270          C  
ATOM   1035  CD  PRO A  66      12.207  16.935  19.505  1.00  7.270          C  
ATOM   1036  HA  PRO A  66      11.202  19.770  19.057  1.00  5.820          H  
ATOM   1037 1HB  PRO A  66      14.030  18.887  18.347  1.00  8.730          H  
ATOM   1038 2HB  PRO A  66      13.493  20.044  19.574  1.00  8.730          H  
ATOM   1039 1HG  PRO A  66      14.152  17.557  20.339  1.00  8.730          H  
ATOM   1040 2HG  PRO A  66      12.772  18.357  21.070  1.00  8.730          H  
ATOM   1041 1HD  PRO A  66      12.729  16.154  19.019  1.00  8.730          H  
ATOM   1042 2HD  PRO A  66      11.559  16.542  20.310  1.00  8.730          H  
ATOM   1043  N   LEU A  67      11.973  18.786  16.033  1.00  4.710          N  
ATOM   1044  CA  LEU A  67      12.053  19.195  14.639  1.00  4.800          C  
ATOM   1045  C   LEU A  67      10.805  19.962  14.240  1.00  4.530          C  
ATOM   1046  O   LEU A  67       9.699  19.709  14.727  1.00  4.960          O  
ATOM   1047  CB  LEU A  67      12.172  17.959  13.733  1.00  6.680          C  
ATOM   1048  CG  LEU A  67      13.439  17.107  13.890  1.00  6.680          C  
ATOM   1049  CD1 LEU A  67      13.282  15.801  13.083  1.00  6.680          C  
ATOM   1050  CD2 LEU A  67      14.678  17.864  13.431  1.00  6.680          C  
ATOM   1051  H   LEU A  67      11.929  17.804  16.241  1.00  5.650          H  
ATOM   1052  HA  LEU A  67      12.907  19.853  14.512  1.00  5.760          H  
ATOM   1053 1HB  LEU A  67      11.320  17.315  13.937  1.00  8.020          H  
ATOM   1054 2HB  LEU A  67      12.112  18.283  12.690  1.00  8.020          H  
ATOM   1055  HG  LEU A  67      13.554  16.875  14.889  1.00  8.020          H  
ATOM   1056 1HD1 LEU A  67      14.172  15.183  13.221  1.00  8.020          H  
ATOM   1057 2HD1 LEU A  67      12.413  15.258  13.437  1.00  8.020          H  
ATOM   1058 3HD1 LEU A  67      13.156  16.033  12.028  1.00  8.020          H  
ATOM   1059 1HD2 LEU A  67      15.556  17.237  13.562  1.00  8.020          H  
ATOM   1060 2HD2 LEU A  67      14.573  18.119  12.385  1.00  8.020          H  
ATOM   1061 3HD2 LEU A  67      14.805  18.754  14.014  1.00  8.020          H  
ATOM   1062  N   LEU A  68      10.955  20.878  13.305  1.00  4.200          N  
ATOM   1063  CA  LEU A  68       9.814  21.634  12.841  1.00  4.350          C  
ATOM   1064  C   LEU A  68       8.969  20.834  11.879  1.00  4.810          C  
ATOM   1065  O   LEU A  68       9.118  20.929  10.666  1.00  4.940          O  
ATOM   1066  CB  LEU A  68      10.263  22.924  12.147  1.00  6.030          C  
ATOM   1067  CG  LEU A  68       9.144  23.890  11.651  1.00  6.030          C  
ATOM   1068  CD1 LEU A  68       8.302  24.395  12.808  1.00  6.030          C  
ATOM   1069  CD2 LEU A  68       9.787  25.047  10.916  1.00  6.030          C  
ATOM   1070  H   LEU A  68      11.872  21.056  12.930  1.00  5.040          H  
ATOM   1071  HA  LEU A  68       9.211  21.881  13.710  1.00  5.220          H  
ATOM   1072 1HB  LEU A  68      10.912  23.476  12.823  1.00  7.240          H  
ATOM   1073 2HB  LEU A  68      10.837  22.643  11.271  1.00  7.240          H  
ATOM   1074  HG  LEU A  68       8.488  23.365  10.975  1.00  7.240          H  
ATOM   1075 1HD1 LEU A  68       7.536  25.064  12.413  1.00  7.240          H  
ATOM   1076 2HD1 LEU A  68       7.819  23.575  13.321  1.00  7.240          H  
ATOM   1077 3HD1 LEU A  68       8.933  24.938  13.508  1.00  7.240          H  
ATOM   1078 1HD2 LEU A  68       9.006  25.714  10.547  1.00  7.240          H  
ATOM   1079 2HD2 LEU A  68      10.446  25.591  11.589  1.00  7.240          H  
ATOM   1080 3HD2 LEU A  68      10.363  24.669  10.076  1.00  7.240          H  
ATOM   1081  N   MET A  69       8.028  20.072  12.427  1.00  5.430          N  
ATOM   1082  CA  MET A  69       7.174  19.228  11.589  1.00  6.160          C  
ATOM   1083  C   MET A  69       6.295  20.109  10.699  1.00  6.310          C  
ATOM   1084  O   MET A  69       5.806  19.697   9.646  1.00  6.800          O  
ATOM   1085  CB  MET A  69       6.289  18.330  12.443  1.00  8.330          C  
ATOM   1086  CG  MET A  69       5.055  19.019  13.041  1.00  8.330          C  
ATOM   1087  SD  MET A  69       4.111  17.957  14.107  1.00  8.330          S  
ATOM   1088  CE  MET A  69       2.648  18.935  14.307  1.00  8.330          C  
ATOM   1089  H   MET A  69       8.007  20.021  13.453  1.00  6.520          H  
ATOM   1090  HA  MET A  69       7.803  18.619  10.952  1.00  7.390          H  
ATOM   1091 1HB  MET A  69       5.972  17.473  11.857  1.00 10.000          H  
ATOM   1092 2HB  MET A  69       6.879  17.975  13.276  1.00 10.000          H  
ATOM   1093 1HG  MET A  69       5.361  19.890  13.614  1.00 10.000          H  
ATOM   1094 2HG  MET A  69       4.388  19.351  12.243  1.00 10.000          H  
ATOM   1095 1HE  MET A  69       1.943  18.409  14.951  1.00 10.000          H  
ATOM   1096 2HE  MET A  69       2.908  19.894  14.757  1.00 10.000          H  
ATOM   1097 3HE  MET A  69       2.189  19.108  13.332  1.00 10.000          H  
ATOM   1098  N   ASN A  70       6.073  21.340  11.142  1.00  6.160          N  
ATOM   1099  CA  ASN A  70       5.256  22.300  10.421  1.00  6.700          C  
ATOM   1100  C   ASN A  70       6.116  23.006   9.376  1.00  6.470          C  
ATOM   1101  O   ASN A  70       6.386  24.206   9.470  1.00  7.030          O  
ATOM   1102  CB  ASN A  70       4.637  23.284  11.388  1.00  9.160          C  
ATOM   1103  CG  ASN A  70       3.675  22.620  12.350  1.00  9.160          C  
ATOM   1104  OD1 ASN A  70       2.913  21.710  11.996  1.00  9.160          O  
ATOM   1105  ND2 ASN A  70       3.692  23.073  13.577  1.00  9.160          N  
ATOM   1106  H   ASN A  70       6.507  21.599  12.012  1.00  7.390          H  
ATOM   1107  HA  ASN A  70       4.465  21.769   9.892  1.00  8.040          H  
ATOM   1108 1HB  ASN A  70       5.423  23.773  11.958  1.00 11.000          H  
ATOM   1109 2HB  ASN A  70       4.107  24.055  10.832  1.00 11.000          H  
ATOM   1110 1HD2 ASN A  70       3.073  22.690  14.263  1.00 11.000          H  
ATOM   1111 2HD2 ASN A  70       4.307  23.819  13.831  1.00 11.000          H  
ATOM   1112  N   ALA A  71       6.550  22.230   8.395  1.00  5.970          N  
ATOM   1113  CA  ALA A  71       7.450  22.683   7.348  1.00  6.160          C  
ATOM   1114  C   ALA A  71       7.316  21.822   6.100  1.00  6.680          C  
ATOM   1115  O   ALA A  71       6.337  21.093   5.940  1.00  6.990          O  
ATOM   1116  OXT ALA A  71       8.130  21.960   5.188  1.00  9.240          O  
ATOM   1117  CB  ALA A  71       8.884  22.646   7.846  1.00  8.200          C  
ATOM   1118  H   ALA A  71       6.252  21.251   8.439  1.00  7.160          H  
ATOM   1119  HA  ALA A  71       7.183  23.706   7.088  1.00  7.390          H  
ATOM   1120 1HB  ALA A  71       9.549  23.009   7.069  1.00  9.840          H  
ATOM   1121 2HB  ALA A  71       8.974  23.271   8.713  1.00  9.840          H  
ATOM   1122 3HB  ALA A  71       9.152  21.621   8.111  1.00  9.840          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 -399.675 45.4698 282.637 -24.3763 7.0777 17.1205 137.724 -156.01 -0.43861 -2.77967 -100.25 -18.5412 -49.4774 -2.83081 -3.93625 -2.17684 0 25.3018 4.15871 36.5929 70.4493 -8.5244 4.15157 0.75494 7.02976 126.319 -4.22908
CYS:NtermProteinFull_1 -2.35991 0.28578 0.70658 -0.03719 0.00126 0.00892 0.0574 -0.51958 -0 -0 -0.86563 0.29741 0 0 0 0 0 0.02193 0.00895 0.33546 0 0 0 3.6196 0 0.12044 1.68141
VAL_2 -7.26499 1.4528 0.48324 -0.33729 0.34689 0.07334 1.32247 -1.71883 -0 -0 0.07914 -0.40319 0 0 0 0 0 -0.01868 0.03236 0.07123 0 -0.47819 0 1.9342 -0.17878 0.43782 -4.16648
PHE_3 -5.85078 0.66729 2.69451 -0.60562 0.05301 0.3588 1.72092 -2.06536 -0 -0 -0.90589 0.17377 0 0 0 0 0 0.0201 0.05767 0 1.7299 -0.44289 0 1.0402 0.00551 0.46342 -0.88544
GLY_4 -2.04774 0.08132 1.78201 -0.0001 0 0 0.38279 -0.9281 -0 -0 -0.90032 -0.3928 0 0 0 0 0 0.00944 0 0 0 0.32429 0 0.83697 0.97073 0.23542 0.35392
CYS_5 -5.08474 0.77796 4.9369 -0.17567 0.07403 0.08187 2.31672 -2.31012 -0.02526 -0.1189 -3.394 -1.59609 0 0 0 0 0 0.00917 0.04563 0.59794 0 -0.11912 0 3.6196 1.47794 1.27272 2.38659
PRO_6 -2.53162 0.48792 1.07957 -0.17586 0.05443 0.12295 0.09552 -0.58208 -0 -0 1.06193 0.07581 0 0 0 0 0 0.0078 0.00039 0.17589 0 -0.83908 0 -2.4119 0.97011 1.34969 -1.05852
SER_7 -2.83213 0.72964 3.0026 -0.03143 0.01039 0.05196 2.10117 -1.45067 -0.05855 -0.29803 -0.38655 -0.9033 0 0 -0.68314 0 0 0.0035 0.00304 0.48749 0 -0.20293 0.60455 -0.77834 0.06811 1.96734 1.40471
ALA_8 -3.62953 0.9547 2.54589 -0.0311 0.02665 0 1.62707 -1.62134 -0 -0 -0.57614 -0.46889 0 0 0 0 0 0.12148 0 0 0 -0.06065 0 1.8394 0.11789 2.29662 3.14205
ALA_9 -6.13587 0.77595 4.46525 -0.02255 0 0 4.2721 -2.93089 -0 -0 -2.07481 -0.37823 0 0 -0.68314 0 0 0.0529 0 0 0 -0.40031 0 1.8394 0.00601 0.79194 -0.42226
ASP_10 -5.77031 0.42187 7.23424 -0.11711 0.01918 0.36506 2.23122 -3.23897 -0.03406 -0.19029 -2.35474 -0.44189 0 0 0 0 0 -0.04439 0.01326 0 1.7296 0.01218 0 -2.3716 -0.488 0.5339 -2.49086
LYS_11 -4.54088 0.40728 4.91794 -0.28928 0.02169 0.12418 2.53088 -2.37514 -0 -0 -1.54598 -0.10174 0 0 0 0 0 0.02048 0.01737 1.88068 0 -0.10197 0 -1.5107 -0.25539 0.38539 -0.41518
LEU_12 -6.04897 0.43499 5.60275 -0.48895 0.21017 0.11657 2.70686 -2.95426 -0.01557 -0.14788 -1.94032 0.21497 0 0 0 0 0 -0.00545 0.00226 0.30091 0 -0.28665 0 0.18072 -0.26871 0.33095 -2.05563
TRP_13 -11.8643 0.92556 7.36357 -1.34208 0.08355 0.54003 3.06815 -4.16919 -0 -0 -2.12714 -0.35739 0 0 0 0 0 0.02025 0.01735 0 1.69976 -0.28774 0 1.6906 -0.17309 0.37274 -4.53943
ASP_14 -4.45788 0.19789 5.27317 -0.19821 0.00024 0.64806 2.32287 -2.51301 -0 -0 -1.96555 -0.18611 0 0 0 0 0 0.0039 0.02302 0 3.16388 0.29284 0 -2.3716 -0.04635 0.32874 0.51591
GLU_15 -5.43811 0.34683 6.55814 -0.21347 0.02547 0.29406 2.6396 -3.06208 -0.01557 -0.14788 -2.34622 -0.59824 0 0 0 0 0 -0.03479 0.0029 0 3.01188 -0.23658 0 -2.7348 -0.32626 0.26118 -2.01395
ASN_16 -6.78276 0.56865 6.31548 -0.17639 0.02779 0.2537 3.09819 -3.34644 -0.00072 -0.00673 -2.37418 -0.2859 0 0 0 0 0 0.00527 0.00924 0 1.51431 0.59473 0 -0.93687 -0.07736 0.26034 -1.33965
LYS_17 -6.05656 0.19671 5.38717 -0.4003 0.04696 0.20662 2.5133 -2.62409 -0 -0 -2.43088 -0.13797 0 0 0 0 0 0.05769 0.02115 1.95638 0 0.01725 0 -1.5107 0.07343 0.28415 -2.39969
SER_18 -4.12902 0.46879 4.94738 -0.02709 0 0.06281 2.41931 -2.44553 -0.00563 -0.03524 -1.96944 -0.59129 0 0 0 0 0 0.00454 0.00487 0.69369 0 0.33667 0.60001 -0.77834 -0.01187 0.29369 -0.16169
HIS_D_19 -6.34681 0.38968 7.08778 -0.36305 0.00905 0.42895 3.68866 -3.42391 -0.00202 -0.02617 -4.45162 -0.45648 0 0 0 -0.61728 0 -0.04544 0.09805 0 2.51451 0.08169 0 -0.45461 -0.00312 0.44445 -1.44768
PHE_20 -11.2531 1.63041 4.24763 -0.60972 0.16634 0.31024 2.98452 -3.36983 -0 -0 -3.26213 -0.05751 0 0 0 0 0 -0.03304 0.08421 0 3.25827 -0.15402 0 1.0402 -0.19239 0.57834 -4.63155
ILE_21 -6.32947 1.12792 3.40429 -0.59585 0.33282 0.18655 1.33711 -2.15897 -0.00788 -0.06402 -1.3983 -0.00801 0 0 0 0 0 -0.04688 0.15245 1.50028 0 0.08932 0 0.73287 -0.19476 0.86858 -1.07195
GLU_22 -3.7029 0.27019 4.55561 -0.35073 0.08435 0.41185 1.90876 -2.12979 -0 -0 -1.31466 -0.45289 0 0 0 0 0 0.0719 0.0273 0 3.80567 0.02566 0 -2.7348 0.15665 1.03445 1.66663
ASP_23 -5.2162 0.22772 6.57944 -0.09485 0.00415 0.29159 3.23967 -2.87796 -0.00563 -0.03524 -4.20072 0.06765 0 0 0 -0.61728 0 2.55171 0.00886 0 1.94811 -0.03899 0 -2.3716 0.20576 15.0826 14.7488
PHE_24 -8.92047 1.1385 4.57942 -0.51691 0.0662 0.23393 2.87947 -2.9756 -0 -0 -2.58419 0.00013 0 0 0 0 0 0.24744 0.14997 0 2.87719 0.03244 0 1.0402 0.16528 15.8186 14.2315
CYS_25 -8.42668 1.81302 5.37292 -0.05141 0 0.01891 2.32835 -2.60847 -0.00202 -0.02617 -3.07243 0.00364 0 0 0 0 0 0.02221 0.01557 0.30978 0 0.26987 0 3.6196 0.44989 1.53786 1.57445
TRP_26 -7.72572 0.52747 6.87559 -1.24943 0.125 0.4384 2.93358 -3.26832 -0.01861 -0.10505 -2.43402 -0.31045 0 0 0 0 0 -0.00963 0.07675 0 1.73484 -0.29124 0 1.6906 0.26249 0.54143 -0.2063
LYS_27 -6.35955 0.5254 6.8034 -0.31334 0.02887 0.14034 2.15838 -2.92214 -0.03165 -0.1172 -1.6872 0.00806 0 0 0 0 0 0.11592 0.01544 1.72319 0 0.00186 0 -1.5107 -0.16538 0.38927 -1.19704
LEU_28 -7.54291 0.67628 4.03728 -0.63116 0.18502 0.20945 2.29683 -2.78218 -0 -0 -1.05201 -0.05535 0 0 0 0 0 -0.02694 0.71859 1.48942 0 -0.21572 0 0.18072 -0.23396 0.47164 -2.27498
HIS_D_29 -4.28508 0.2018 4.18079 -0.70578 0.01354 0.77027 1.57339 -1.95035 -0 -0 -0.55922 -0.29417 0 0 0 0 0 -0.05482 0.11162 0 1.92138 0.13131 0 -0.45461 -0.13254 0.36796 0.83547
ARG_30 -6.89015 0.45701 5.83955 -0.7282 0.28043 0.53116 1.81069 -2.58938 -0.01861 -0.10505 -1.97312 0.08758 0 0 -0.40372 0 0 -0.07427 0.06886 2.8859 0 -0.04578 0 -1.2888 -0.28551 0.38112 -2.06029
ARG_31 -5.28614 0.52676 4.73583 -0.88098 0.21282 0.62056 2.31068 -2.18368 -0 -0 -0.59889 0.02442 0 0 -0.40372 0 0 -0.00207 0.0269 1.78511 0 -0.19943 0 -1.2888 -0.27869 0.46487 -0.41443
GLU_32 -1.13892 0.05615 0.8337 -0.23013 0.04576 0.38378 0.00927 -0.45501 -0 -0 0.24494 -0.4988 0 0 0 0 0 0.00889 0.00118 0 2.89305 0.27103 0 -2.7348 0.0511 0.22258 -0.03624
GLY_33 -2.24849 0.24204 2.36559 -0.00024 0 0 1.27481 -1.22654 -0 -0 0.00506 -0.18165 0 0 0 0 0 -0.11689 0 0 0 -0.97 0 0.83697 0.17666 0.27701 0.43433
ALA_34 -1.77128 0.18068 1.80673 -0.02751 0.00432 0 0.45592 -0.93198 -0.01715 -0.08549 0.04379 -0.44106 0 0 0 0 0 -0.02512 0 0 0 -0.02816 0 1.8394 -0.25495 0.3404 1.08853
CYS_35 -4.63403 0.41442 3.40975 -0.09702 0.00031 0.04763 1.61672 -1.72788 -0.01542 -0.11599 -2.18735 -0.12585 0 0 0 0 0 0.03727 0.00149 0.53662 0 0.20352 0 3.6196 -0.52971 0.2553 0.70938
VAL_36 -6.81527 1.1823 3.55577 -0.33677 0.62135 0.07828 2.33895 -2.5283 -0 -0 -0.52891 -0.76572 0 0 0 0 0 4.15141 0.00064 0.03414 0 -0.42623 0 1.9342 -0.15361 14.296 16.6383
ASN_37 -2.95813 0.13634 2.66884 -0.20026 0.04441 0.31557 0.19805 -1.38192 -0.01124 -0.04731 0.53915 -1.0431 0 0 0 0 0 0.07647 0.10136 0 1.86061 0.44267 0 -0.93687 1.5084 15.0617 16.3748
CYS_38 -3.91758 0.77521 4.34226 -0.04549 0 0.01395 2.14089 -2.11676 -0.00591 -0.03818 -1.36396 -0.40318 0 0 0 0 0 -0.02809 0.03044 0.18308 0 0.09302 0 3.6196 1.98799 1.15256 6.41985
GLU_39 -6.9512 0.50946 6.87152 -0.44533 0.0564 0.87747 3.09998 -3.08616 -0.04707 -0.2332 -2.71111 -0.48577 0 0 0 0 0 -0.00118 0.02722 0 3.3644 -0.35278 0 -2.7348 0.24174 0.46899 -1.53141
MET_40 -8.02952 0.76706 4.55055 -0.47306 0.25671 0.19692 2.17178 -2.64491 -0 -0 -1.96197 -0.3819 0 0 0 0 0 -0.1251 0.02371 2.54864 0 -0.02744 0 0.60916 -0.43078 0.57462 -2.37552
HIS_D_41 -6.97334 1.03878 5.9474 -0.40822 0.01679 0.54447 2.31439 -2.97195 -0 -0 -0.96847 -0.39333 0 0 0 -0.47114 0 17.5334 0.00309 0 1.48576 -0.74539 0 -0.45461 0.65218 10.1933 26.3431
ALA_42 -6.2196 0.93512 2.84819 -0.02373 0.00013 0 2.48848 -2.505 -0.0184 -0.12396 -1.96397 -0.12699 0 0 0 0 0 -0.03442 0 0 0 -0.07923 0 1.8394 2.31746 12.5078 11.8413
LEU_43 -8.20503 1.23698 4.73046 -0.91603 0.5783 0.42092 2.77683 -3.07904 -0 -0 -2.17581 0.01563 0 0 0 0 0 -0.04884 0.07184 2.61864 0 -0.17079 0 0.18072 1.57675 3.03815 2.64968
ASN_44 -4.96955 0.30046 5.28603 -0.1687 0.00622 0.24742 2.30221 -2.59496 -0.00395 -0.07065 -0.9295 -0.31276 0 0 0 -0.47114 0 -0.01227 0.14437 0 1.81741 0.59859 0 -0.93687 0.31363 0.52654 1.07252
GLU_45 -5.00047 0.42071 4.7971 -0.22239 0.02466 0.30101 2.33735 -2.46678 -0 -0 -1.56226 -0.58016 0 0 0 0 0 -0.04021 0.08981 0 3.02983 -0.34338 0 -2.7348 0.03519 0.43615 -1.47864
ILE_46 -9.80121 1.42731 3.05957 -0.55649 0.29574 0.14781 2.98746 -2.97328 -0 -0 -2.33683 0.25065 0 0 0 0 0 0.01995 0.0371 1.86 0 -0.23072 0 0.73287 -0.33066 0.8339 -4.57683
GLN_47 -7.72818 0.51242 6.00298 -0.25866 0.03602 0.18871 3.56074 -3.23815 -0.02234 -0.19461 -3.91062 -0.5088 0 0 -0.88127 0 0 0.13034 0.04631 0 2.68611 -0.18546 0 -0.18838 -0.2106 0.89822 -3.26522
GLU_48 -5.72762 0.29914 6.05992 -0.35174 0.10805 0.41616 2.65485 -2.7879 -0 -0 -3.11747 -0.61108 0 0 0 0 0 -0.02413 0.01643 0 3.20902 -0.1104 0 -2.7348 -0.31268 0.56859 -2.44566
VAL_49 -8.05004 1.04107 4.32539 -0.26011 0.11291 0.04188 3.17029 -3.0788 -0 -0 -2.26159 0.29336 0 0 0 0 0 0.09982 0.02246 0.87807 0 -0.06296 0 1.9342 -0.24127 0.70727 -1.32805
PHE_50 -11.5353 1.03842 5.17933 -0.48669 0.14286 0.18258 3.63049 -3.54735 -0.00398 -0.02229 -2.07103 -0.15772 0 0 0 0 0 -0.04277 1e-05 0 3.05118 -0.01794 0 1.0402 -0.18983 0.99181 -2.81803
THR_51 -4.81223 0.45268 5.40098 -0.19689 0.13235 0.06901 2.4393 -2.56912 -0.00029 -0.00558 -2.72566 0.00271 0 0 0 0 0 0.0457 0.01338 0.05601 0 0.00097 2.28785 -1.0874 0.11837 0.64177 0.26392
LEU_52 -6.86744 0.72633 3.9518 -0.48896 0.22959 0.11496 2.51827 -2.45698 -0 -0 -1.38452 0.23891 0 0 0 0 0 0.03633 0.07571 0.29296 0 -0.31121 0 0.18072 0.04434 0.33895 -2.76022
HIS_D_53 -8.00553 0.61895 6.00676 -0.79239 0.06898 0.97658 1.28437 -3.14913 -0.00077 -0.01117 -1.93878 -0.26802 0 0 0 0 0 -0.00675 0.00011 0 2.89474 0.01065 0 -0.45461 -0.3505 0.54088 -2.57562
GLY_54 -1.87254 0.14162 2.6229 -5e-05 0 0 1.03005 -1.24491 -0 -0 -1.18743 -0.35528 0 0 0 0 0 -0.18218 0 0 0 -1.52125 0 0.83697 -0.141 0.56339 -1.30972
MET_55 -6.40097 0.58381 3.15697 -0.45784 0.12437 0.04624 1.0827 -1.58922 -0.00427 -0.02787 -1.15197 0.22546 0 0 0 0 0 -0.0068 0.07635 1.64042 0 0.07452 0 0.60916 -0.24594 0.34631 -1.91856
LYS_56 -3.42077 0.38372 3.42295 -0.29491 0.02916 0.12969 1.84695 -1.64919 -0 -0 -1.33334 0.10588 0 0 0 0 0 0.18185 0.00102 1.86455 0 0.0011 0 -1.5107 -0.38786 0.2501 -0.37977
CYS_57 -2.64945 0.46376 2.19951 -0.0625 1e-05 0.03634 0.89119 -1.18131 -0 -0 -0.81608 -0.33148 0 0 0 0 0 -0.13393 0.00472 0.59792 0 0.43229 0 3.6196 -0.13526 0.2888 3.22413
SER_58 -2.40816 0.21614 2.6945 -0.02975 0.00034 0.0483 0.97123 -1.27572 -0.00171 -0.02785 0.40906 -1.01557 0 0 0 0 0 -0.08033 0.00832 0.15561 0 -0.34839 0.61091 -0.77834 -0.30337 0.22425 -0.93052
HIS_59 -5.10729 0.62766 3.60615 -0.45124 0.03218 0.5408 2.14542 -2.05485 -0 -0 -0.41793 -0.11859 0 0 0 0 0 -0.06219 0.00371 0 1.66535 -0.35017 0 -0.45461 -0.60371 0.19005 -0.80927
PHE_60 -8.46106 1.01866 3.40521 -0.65391 0.28119 0.33212 1.91726 -2.45146 -0 -0 -2.21818 -0.13217 0 0 -0.88127 0 0 0.09208 0.26784 0 2.96749 -0.14182 0 1.0402 -0.57689 0.42196 -3.77273
LYS_61 -3.74276 0.54225 2.51049 -0.49967 0.13667 0.30061 0.67509 -1.10599 -0.01188 -0.12262 -0.47128 -0.07998 0 0 0 0 0 -0.0014 0.01746 1.84403 0 0.16733 0 -1.5107 -0.30568 0.55096 -1.10709
LEU_62 -7.61379 1.34156 1.23016 -0.53666 0.2669 0.16895 1.14651 -1.50709 -0.00018 -0.00386 0.16283 0.05483 0 0 0 0 0 0.11858 0.21613 0.78944 0 -0.05749 0 0.18072 0.86535 1.39413 -1.783
PRO_63 -2.47767 0.61788 1.80468 -0.0883 0.00029 0.05463 0.69315 -0.66324 -0 -0 -0.16416 0.71269 0 0 0 0 0 -0.12797 0.00228 0.56019 0 -0.35931 0 -2.4119 0.66269 1.4359 0.2518
ASP_64 -3.06013 0.27732 2.81819 -0.27819 0.12694 0.95043 0.89984 -1.35111 -0 -0 -0.69999 -3.17916 0 0 0 0 0 0.18698 0.29216 0 3.13966 -0.40977 0 -2.3716 0.15886 0.68115 -1.81842
TYR_65 -9.69823 1.65709 2.2462 -0.48498 0.14682 0.23281 1.65864 -2.02818 -0.00717 -0.05733 0.34408 -0.3214 0 0 0 0 0 0.91339 0.11554 0 3.02292 -0.16199 0.04826 1.2797 0.62136 1.75382 1.28135
PRO_66 -3.77903 0.78064 1.58401 -0.072 0 0.04449 0.30671 -0.69124 -0 -0 0.28659 0.54735 0 0 0 0 0 -0.18202 0.17885 0.43715 0 -0.55599 0 -2.4119 0.03518 1.62787 -1.86334
LEU_67 -7.73189 0.92383 1.27841 -0.4606 0.18298 0.07753 1.49163 -1.75681 -0.00017 -0.00382 0.01865 0.37069 0 0 0 0 0 -0.02087 0.07436 0.36593 0 0.04449 0 0.18072 -0.35168 0.455 -4.8616
LEU_68 -5.23784 0.57939 2.83907 -0.66969 0.33345 0.25881 1.32181 -1.68941 -0 -0 0.81246 -0.01205 0 0 0 0 0 0.02923 0.01352 0.67569 0 0.01678 0 0.18072 0.13919 0.42833 0.01944
MET_69 -6.67905 0.64268 4.00163 -0.36126 0.10056 0.11637 1.71103 -1.87022 -0.00739 -0.03463 -1.4173 -0.11873 0 0 0 0 0 -0.05365 0.34241 2.46047 0 -0.17132 0 0.60916 0.13767 0.37154 -0.22003
ASN_70 -3.33846 0.3913 2.17491 -0.19456 0.0177 0.3161 0.52516 -1.21896 -0.01017 -0.09477 -0.38415 -0.57909 0 0 0 0 0 0.02597 0.02336 0 2.45244 -0.55059 0 -0.93687 -0.1768 0.2784 -1.27908
ALA:CtermProteinFull_71 -2.52436 0.27432 1.44477 -0.03232 0.006 0 0.76187 -1.06689 -0.00739 -0.03463 -1.14964 -0.30549 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.00084 0.21647 -0.57708
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110950 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 35.260
SSBOND     CYS A   35    CYS A   38                                       2.07  
ATOM      1  N   CYS A   1       3.744  -1.087  -6.059  1.00  5.470          N  
ATOM      2  CA  CYS A   1       3.863  -2.395  -5.415  1.00  5.230          C  
ATOM      3  C   CYS A   1       4.090  -2.260  -3.910  1.00  5.020          C  
ATOM      4  O   CYS A   1       3.429  -1.463  -3.242  1.00  5.150          O  
ATOM      5  CB  CYS A   1       5.002  -3.191  -6.075  1.00  7.420          C  
ATOM      6  SG  CYS A   1       4.679  -3.652  -7.782  1.00  7.420          S  
ATOM      7 1H   CYS A   1       3.205  -1.172  -6.910  1.00  6.560          H  
ATOM      8 2H   CYS A   1       3.293  -0.433  -5.435  1.00  6.560          H  
ATOM      9 3H   CYS A   1       4.665  -0.741  -6.284  1.00  6.560          H  
ATOM     10  HA  CYS A   1       2.938  -2.931  -5.570  1.00  6.280          H  
ATOM     11 1HB  CYS A   1       5.910  -2.593  -6.053  1.00  8.900          H  
ATOM     12 2HB  CYS A   1       5.207  -4.099  -5.551  1.00  8.900          H  
ATOM     13  HG  CYS A   1       3.708  -4.535  -7.522  1.00  8.900          H  
ATOM     14  N   VAL A   2       5.033  -3.028  -3.366  1.00  5.000          N  
ATOM     15  CA  VAL A   2       5.349  -2.937  -1.953  1.00  5.050          C  
ATOM     16  C   VAL A   2       5.897  -1.545  -1.735  1.00  4.880          C  
ATOM     17  O   VAL A   2       6.712  -1.054  -2.527  1.00  5.270          O  
ATOM     18  CB  VAL A   2       6.353  -4.030  -1.537  1.00  7.050          C  
ATOM     19  CG1 VAL A   2       6.811  -3.853  -0.081  1.00  7.050          C  
ATOM     20  CG2 VAL A   2       5.706  -5.412  -1.710  1.00  7.050          C  
ATOM     21  H   VAL A   2       5.574  -3.657  -3.932  1.00  6.000          H  
ATOM     22  HA  VAL A   2       4.444  -3.054  -1.365  1.00  6.060          H  
ATOM     23  HB  VAL A   2       7.207  -3.948  -2.153  1.00  8.460          H  
ATOM     24 1HG1 VAL A   2       7.532  -4.638   0.172  1.00  8.460          H  
ATOM     25 2HG1 VAL A   2       7.292  -2.882   0.052  1.00  8.460          H  
ATOM     26 3HG1 VAL A   2       5.950  -3.926   0.585  1.00  8.460          H  
ATOM     27 1HG2 VAL A   2       6.421  -6.188  -1.434  1.00  8.460          H  
ATOM     28 2HG2 VAL A   2       4.838  -5.478  -1.064  1.00  8.460          H  
ATOM     29 3HG2 VAL A   2       5.401  -5.557  -2.740  1.00  8.460          H  
ATOM     30  N   PHE A   3       5.423  -0.872  -0.702  1.00  4.520          N  
ATOM     31  CA  PHE A   3       5.849   0.494  -0.489  1.00  4.610          C  
ATOM     32  C   PHE A   3       7.263   0.545   0.020  1.00  4.510          C  
ATOM     33  O   PHE A   3       7.480   0.556   1.227  1.00  4.830          O  
ATOM     34  CB  PHE A   3       4.945   1.166   0.540  1.00  6.420          C  
ATOM     35  CG  PHE A   3       5.140   2.645   0.702  1.00  6.420          C  
ATOM     36  CD1 PHE A   3       4.463   3.525  -0.121  1.00  6.420          C  
ATOM     37  CD2 PHE A   3       5.997   3.163   1.658  1.00  6.420          C  
ATOM     38  CE1 PHE A   3       4.629   4.882   0.015  1.00  6.420          C  
ATOM     39  CE2 PHE A   3       6.167   4.516   1.795  1.00  6.420          C  
ATOM     40  CZ  PHE A   3       5.483   5.378   0.973  1.00  6.420          C  
ATOM     41  H   PHE A   3       4.768  -1.305  -0.071  1.00  5.420          H  
ATOM     42  HA  PHE A   3       5.795   1.034  -1.437  1.00  5.530          H  
ATOM     43 1HB  PHE A   3       3.924   1.004   0.239  1.00  7.700          H  
ATOM     44 2HB  PHE A   3       5.081   0.696   1.514  1.00  7.700          H  
ATOM     45  HD1 PHE A   3       3.785   3.132  -0.882  1.00  7.700          H  
ATOM     46  HD2 PHE A   3       6.545   2.478   2.310  1.00  7.700          H  
ATOM     47  HE1 PHE A   3       4.086   5.565  -0.638  1.00  7.700          H  
ATOM     48  HE2 PHE A   3       6.849   4.911   2.550  1.00  7.700          H  
ATOM     49  HZ  PHE A   3       5.620   6.452   1.080  1.00  7.700          H  
ATOM     50  N   GLY A   4       8.216   0.555  -0.899  1.00  4.230          N  
ATOM     51  CA  GLY A   4       9.613   0.633  -0.517  1.00  4.360          C  
ATOM     52  C   GLY A   4       9.807   2.029   0.045  1.00  4.290          C  
ATOM     53  O   GLY A   4       9.101   2.962  -0.350  1.00  4.750          O  
ATOM     54  H   GLY A   4       7.937   0.472  -1.877  1.00  5.080          H  
ATOM     55 1HA  GLY A   4       9.849  -0.121   0.236  1.00  5.230          H  
ATOM     56 2HA  GLY A   4      10.261   0.467  -1.376  1.00  5.230          H  
ATOM     57  N   CYS A   5      10.754   2.189   0.948  1.00  3.930          N  
ATOM     58  CA  CYS A   5      10.974   3.499   1.540  1.00  4.030          C  
ATOM     59  C   CYS A   5      12.344   3.700   2.156  1.00  3.780          C  
ATOM     60  O   CYS A   5      12.424   3.720   3.382  1.00  3.860          O  
ATOM     61  CB  CYS A   5       9.943   3.743   2.638  1.00  5.600          C  
ATOM     62  SG  CYS A   5      10.041   5.356   3.374  1.00  5.600          S  
ATOM     63  H   CYS A   5      11.332   1.370   1.176  1.00  4.720          H  
ATOM     64  HA  CYS A   5      10.810   4.245   0.766  1.00  4.840          H  
ATOM     65 1HB  CYS A   5       8.945   3.604   2.234  1.00  6.720          H  
ATOM     66 2HB  CYS A   5      10.082   3.023   3.430  1.00  6.720          H  
ATOM     67  HG  CYS A   5      11.247   5.140   3.936  1.00  6.720          H  
ATOM     68  N   PRO A   6      13.401   3.947   1.364  1.00  3.930          N  
ATOM     69  CA  PRO A   6      14.787   4.080   1.796  1.00  4.360          C  
ATOM     70  C   PRO A   6      14.967   5.034   2.982  1.00  4.350          C  
ATOM     71  O   PRO A   6      15.742   4.746   3.904  1.00  4.720          O  
ATOM     72  CB  PRO A   6      15.455   4.648   0.538  1.00  6.540          C  
ATOM     73  CG  PRO A   6      14.638   4.081  -0.604  1.00  6.540          C  
ATOM     74  CD  PRO A   6      13.205   4.107  -0.099  1.00  6.540          C  
ATOM     75  HA  PRO A   6      15.185   3.084   2.020  1.00  5.230          H  
ATOM     76 1HB  PRO A   6      15.452   5.749   0.570  1.00  7.850          H  
ATOM     77 2HB  PRO A   6      16.509   4.334   0.503  1.00  7.850          H  
ATOM     78 1HG  PRO A   6      14.781   4.688  -1.515  1.00  7.850          H  
ATOM     79 2HG  PRO A   6      14.979   3.060  -0.846  1.00  7.850          H  
ATOM     80 1HD  PRO A   6      12.721   5.068  -0.333  1.00  7.850          H  
ATOM     81 2HD  PRO A   6      12.665   3.251  -0.530  1.00  7.850          H  
ATOM     82  N   SER A   7      14.165   6.117   3.021  1.00  4.170          N  
ATOM     83  CA  SER A   7      14.218   7.117   4.094  1.00  4.310          C  
ATOM     84  C   SER A   7      13.810   6.558   5.458  1.00  4.000          C  
ATOM     85  O   SER A   7      13.952   7.220   6.490  1.00  4.320          O  
ATOM     86  CB  SER A   7      13.351   8.305   3.735  1.00  5.980          C  
ATOM     87  OG  SER A   7      12.006   7.945   3.669  1.00  5.980          O  
ATOM     88  H   SER A   7      13.523   6.311   2.266  1.00  5.000          H  
ATOM     89  HA  SER A   7      15.248   7.466   4.175  1.00  5.170          H  
ATOM     90 1HB  SER A   7      13.482   9.086   4.483  1.00  7.170          H  
ATOM     91 2HB  SER A   7      13.668   8.712   2.777  1.00  7.170          H  
ATOM     92  HG  SER A   7      11.518   8.759   3.513  1.00  7.170          H  
ATOM     93  N   ALA A   8      13.292   5.340   5.452  1.00  3.560          N  
ATOM     94  CA  ALA A   8      12.893   4.608   6.620  1.00  3.460          C  
ATOM     95  C   ALA A   8      13.090   3.130   6.336  1.00  3.010          C  
ATOM     96  O   ALA A   8      12.276   2.304   6.746  1.00  2.720          O  
ATOM     97  CB  ALA A   8      11.451   4.898   6.981  1.00  4.880          C  
ATOM     98  H   ALA A   8      13.208   4.862   4.560  1.00  4.270          H  
ATOM     99  HA  ALA A   8      13.541   4.892   7.447  1.00  4.150          H  
ATOM    100 1HB  ALA A   8      11.188   4.331   7.864  1.00  5.860          H  
ATOM    101 2HB  ALA A   8      11.337   5.963   7.177  1.00  5.860          H  
ATOM    102 3HB  ALA A   8      10.810   4.606   6.159  1.00  5.860          H  
ATOM    103  N   ALA A   9      14.218   2.771   5.706  1.00  3.070          N  
ATOM    104  CA  ALA A   9      14.480   1.378   5.349  1.00  2.740          C  
ATOM    105  C   ALA A   9      14.451   0.470   6.565  1.00  2.480          C  
ATOM    106  O   ALA A   9      14.025  -0.674   6.484  1.00  2.170          O  
ATOM    107  CB  ALA A   9      15.824   1.244   4.658  1.00  3.970          C  
ATOM    108  H   ALA A   9      14.891   3.479   5.390  1.00  3.680          H  
ATOM    109  HA  ALA A   9      13.694   1.058   4.661  1.00  3.290          H  
ATOM    110 1HB  ALA A   9      15.984   0.205   4.375  1.00  4.760          H  
ATOM    111 2HB  ALA A   9      15.839   1.865   3.778  1.00  4.760          H  
ATOM    112 3HB  ALA A   9      16.614   1.563   5.337  1.00  4.760          H  
ATOM    113  N   ASP A  10      14.839   0.981   7.723  1.00  2.720          N  
ATOM    114  CA  ASP A  10      14.862   0.185   8.945  1.00  2.750          C  
ATOM    115  C   ASP A  10      13.486  -0.403   9.307  1.00  2.470          C  
ATOM    116  O   ASP A  10      13.403  -1.358  10.083  1.00  2.560          O  
ATOM    117  CB  ASP A  10      15.342   1.040  10.117  1.00  3.840          C  
ATOM    118  CG  ASP A  10      16.828   1.407  10.057  1.00  3.840          C  
ATOM    119  OD1 ASP A  10      17.557   0.833   9.282  1.00  3.840          O  
ATOM    120  OD2 ASP A  10      17.211   2.282  10.790  1.00  3.840          O  
ATOM    121  H   ASP A  10      15.200   1.924   7.754  1.00  3.260          H  
ATOM    122  HA  ASP A  10      15.559  -0.639   8.800  1.00  3.300          H  
ATOM    123 1HB  ASP A  10      14.757   1.959  10.153  1.00  4.610          H  
ATOM    124 2HB  ASP A  10      15.155   0.505  11.050  1.00  4.610          H  
ATOM    125  N   LYS A  11      12.400   0.191   8.799  1.00  2.330          N  
ATOM    126  CA  LYS A  11      11.050  -0.261   9.109  1.00  2.280          C  
ATOM    127  C   LYS A  11      10.517  -1.329   8.145  1.00  1.810          C  
ATOM    128  O   LYS A  11       9.446  -1.894   8.387  1.00  1.840          O  
ATOM    129  CB  LYS A  11      10.081   0.926   9.081  1.00  3.210          C  
ATOM    130  CG  LYS A  11      10.334   1.990  10.141  1.00  3.210          C  
ATOM    131  CD  LYS A  11       9.292   3.115  10.060  1.00  3.210          C  
ATOM    132  CE  LYS A  11       9.561   4.205  11.097  1.00  3.210          C  
ATOM    133  NZ  LYS A  11       8.569   5.322  11.015  1.00  3.210          N  
ATOM    134  H   LYS A  11      12.509   0.962   8.134  1.00  2.800          H  
ATOM    135  HA  LYS A  11      11.059  -0.691  10.111  1.00  2.740          H  
ATOM    136 1HB  LYS A  11      10.146   1.410   8.103  1.00  3.850          H  
ATOM    137 2HB  LYS A  11       9.060   0.565   9.197  1.00  3.850          H  
ATOM    138 1HG  LYS A  11      10.299   1.531  11.128  1.00  3.850          H  
ATOM    139 2HG  LYS A  11      11.330   2.410   9.990  1.00  3.850          H  
ATOM    140 1HD  LYS A  11       9.299   3.556   9.064  1.00  3.850          H  
ATOM    141 2HD  LYS A  11       8.302   2.698  10.239  1.00  3.850          H  
ATOM    142 1HE  LYS A  11       9.516   3.767  12.092  1.00  3.850          H  
ATOM    143 2HE  LYS A  11      10.560   4.610  10.933  1.00  3.850          H  
ATOM    144 1HZ  LYS A  11       8.786   6.018  11.716  1.00  3.850          H  
ATOM    145 2HZ  LYS A  11       8.610   5.747  10.098  1.00  3.850          H  
ATOM    146 3HZ  LYS A  11       7.638   4.963  11.177  1.00  3.850          H  
ATOM    147  N   LEU A  12      11.220  -1.558   7.034  1.00  1.550          N  
ATOM    148  CA  LEU A  12      10.764  -2.472   5.991  1.00  1.260          C  
ATOM    149  C   LEU A  12      11.827  -3.557   5.710  1.00  1.270          C  
ATOM    150  O   LEU A  12      12.781  -3.141   5.056  1.00  1.370          O  
ATOM    151  CB  LEU A  12      10.452  -1.618   4.753  1.00  1.880          C  
ATOM    152  CG  LEU A  12       9.398  -0.519   4.896  1.00  1.880          C  
ATOM    153  CD1 LEU A  12       9.402   0.273   3.614  1.00  1.880          C  
ATOM    154  CD2 LEU A  12       8.010  -1.121   5.150  1.00  1.880          C  
ATOM    155  H   LEU A  12      12.128  -1.098   6.912  1.00  1.860          H  
ATOM    156  HA  LEU A  12       9.876  -2.948   6.344  1.00  1.510          H  
ATOM    157 1HB  LEU A  12      11.370  -1.134   4.447  1.00  2.260          H  
ATOM    158 2HB  LEU A  12      10.103  -2.217   3.972  1.00  2.260          H  
ATOM    159  HG  LEU A  12       9.662   0.153   5.712  1.00  2.260          H  
ATOM    160 1HD1 LEU A  12       8.667   1.076   3.671  1.00  2.260          H  
ATOM    161 2HD1 LEU A  12      10.394   0.694   3.450  1.00  2.260          H  
ATOM    162 3HD1 LEU A  12       9.150  -0.385   2.784  1.00  2.260          H  
ATOM    163 1HD2 LEU A  12       7.288  -0.318   5.220  1.00  2.260          H  
ATOM    164 2HD2 LEU A  12       7.736  -1.778   4.324  1.00  2.260          H  
ATOM    165 3HD2 LEU A  12       8.002  -1.683   6.078  1.00  2.260          H  
ATOM    166  N   TRP A  13      11.424  -4.798   5.300  1.00  1.220          N  
ATOM    167  CA  TRP A  13      10.403  -5.211   4.294  1.00  1.090          C  
ATOM    168  C   TRP A  13      10.575  -4.537   2.906  1.00  0.960          C  
ATOM    169  O   TRP A  13       9.713  -4.665   2.038  1.00  1.080          O  
ATOM    170  CB  TRP A  13       8.947  -5.002   4.755  1.00  1.580          C  
ATOM    171  CG  TRP A  13       8.566  -5.623   6.098  1.00  1.580          C  
ATOM    172  CD1 TRP A  13       8.228  -4.959   7.244  1.00  1.580          C  
ATOM    173  CD2 TRP A  13       8.476  -7.028   6.423  1.00  1.580          C  
ATOM    174  NE1 TRP A  13       7.936  -5.845   8.234  1.00  1.580          N  
ATOM    175  CE2 TRP A  13       8.075  -7.113   7.752  1.00  1.580          C  
ATOM    176  CE3 TRP A  13       8.680  -8.197   5.701  1.00  1.580          C  
ATOM    177  CZ2 TRP A  13       7.878  -8.327   8.378  1.00  1.580          C  
ATOM    178  CZ3 TRP A  13       8.483  -9.419   6.319  1.00  1.580          C  
ATOM    179  CH2 TRP A  13       8.089  -9.480   7.626  1.00  1.580          C  
ATOM    180  H   TRP A  13      11.332  -5.406   6.106  1.00  1.460          H  
ATOM    181  HA  TRP A  13      10.522  -6.282   4.139  1.00  1.310          H  
ATOM    182 1HB  TRP A  13       8.679  -3.967   4.758  1.00  1.890          H  
ATOM    183 2HB  TRP A  13       8.307  -5.461   4.015  1.00  1.890          H  
ATOM    184  HD1 TRP A  13       8.180  -3.880   7.362  1.00  1.890          H  
ATOM    185  HE1 TRP A  13       7.653  -5.600   9.175  1.00  1.890          H  
ATOM    186  HE3 TRP A  13       8.975  -8.144   4.678  1.00  1.890          H  
ATOM    187  HZ2 TRP A  13       7.562  -8.396   9.419  1.00  1.890          H  
ATOM    188  HZ3 TRP A  13       8.640 -10.335   5.737  1.00  1.890          H  
ATOM    189  HH2 TRP A  13       7.939 -10.457   8.086  1.00  1.890          H  
ATOM    190  N   ASP A  14      11.713  -3.868   2.687  1.00  1.080          N  
ATOM    191  CA  ASP A  14      11.997  -3.102   1.477  1.00  1.360          C  
ATOM    192  C   ASP A  14      12.490  -3.985   0.338  1.00  1.540          C  
ATOM    193  O   ASP A  14      11.957  -3.954  -0.774  1.00  1.810          O  
ATOM    194  CB  ASP A  14      13.060  -2.037   1.818  1.00  1.790          C  
ATOM    195  CG  ASP A  14      13.214  -0.907   0.820  1.00  1.790          C  
ATOM    196  OD1 ASP A  14      12.328  -0.062   0.757  1.00  1.790          O  
ATOM    197  OD2 ASP A  14      14.207  -0.870   0.143  1.00  1.790          O  
ATOM    198  H   ASP A  14      12.386  -3.820   3.450  1.00  1.300          H  
ATOM    199  HA  ASP A  14      11.079  -2.605   1.161  1.00  1.630          H  
ATOM    200 1HB  ASP A  14      12.832  -1.605   2.783  1.00  2.150          H  
ATOM    201 2HB  ASP A  14      14.027  -2.527   1.928  1.00  2.150          H  
ATOM    202  N   GLU A  15      13.472  -4.845   0.625  1.00  1.620          N  
ATOM    203  CA  GLU A  15      14.075  -5.697  -0.402  1.00  2.030          C  
ATOM    204  C   GLU A  15      13.044  -6.610  -1.038  1.00  1.880          C  
ATOM    205  O   GLU A  15      13.086  -6.863  -2.257  1.00  2.130          O  
ATOM    206  CB  GLU A  15      15.192  -6.554   0.184  1.00  2.680          C  
ATOM    207  CG  GLU A  15      16.445  -5.806   0.586  1.00  2.680          C  
ATOM    208  CD  GLU A  15      17.489  -6.719   1.172  1.00  2.680          C  
ATOM    209  OE1 GLU A  15      17.170  -7.858   1.431  1.00  2.680          O  
ATOM    210  OE2 GLU A  15      18.596  -6.286   1.353  1.00  2.680          O  
ATOM    211  H   GLU A  15      13.848  -4.855   1.562  1.00  1.940          H  
ATOM    212  HA  GLU A  15      14.494  -5.055  -1.180  1.00  2.440          H  
ATOM    213 1HB  GLU A  15      14.818  -7.085   1.060  1.00  3.210          H  
ATOM    214 2HB  GLU A  15      15.477  -7.298  -0.545  1.00  3.210          H  
ATOM    215 1HG  GLU A  15      16.859  -5.315  -0.295  1.00  3.210          H  
ATOM    216 2HG  GLU A  15      16.185  -5.036   1.310  1.00  3.210          H  
ATOM    217  N   ASN A  16      12.082  -7.029  -0.212  1.00  1.620          N  
ATOM    218  CA  ASN A  16      11.030  -7.955  -0.570  1.00  1.720          C  
ATOM    219  C   ASN A  16      10.186  -7.466  -1.731  1.00  1.530          C  
ATOM    220  O   ASN A  16       9.614  -8.290  -2.449  1.00  1.730          O  
ATOM    221  CB  ASN A  16      10.173  -8.251   0.629  1.00  2.370          C  
ATOM    222  CG  ASN A  16      10.923  -9.070   1.617  1.00  2.370          C  
ATOM    223  OD1 ASN A  16      11.992  -9.623   1.334  1.00  2.370          O  
ATOM    224  ND2 ASN A  16      10.387  -9.176   2.779  1.00  2.370          N  
ATOM    225  H   ASN A  16      12.138  -6.738   0.757  1.00  1.940          H  
ATOM    226  HA  ASN A  16      11.490  -8.889  -0.885  1.00  2.060          H  
ATOM    227 1HB  ASN A  16       9.852  -7.317   1.098  1.00  2.840          H  
ATOM    228 2HB  ASN A  16       9.282  -8.795   0.319  1.00  2.840          H  
ATOM    229 1HD2 ASN A  16      10.834  -9.726   3.488  1.00  2.840          H  
ATOM    230 2HD2 ASN A  16       9.516  -8.731   2.962  1.00  2.840          H  
ATOM    231  N   LYS A  17      10.159  -6.148  -1.996  1.00  1.440          N  
ATOM    232  CA  LYS A  17       9.383  -5.646  -3.124  1.00  1.700          C  
ATOM    233  C   LYS A  17       9.727  -6.398  -4.379  1.00  1.940          C  
ATOM    234  O   LYS A  17       8.846  -6.677  -5.193  1.00  2.230          O  
ATOM    235  CB  LYS A  17       9.665  -4.159  -3.409  1.00  2.280          C  
ATOM    236  CG  LYS A  17       8.870  -3.569  -4.658  1.00  2.280          C  
ATOM    237  CD  LYS A  17       9.725  -3.591  -6.021  1.00  2.280          C  
ATOM    238  CE  LYS A  17       8.978  -2.931  -7.190  1.00  2.280          C  
ATOM    239  NZ  LYS A  17       9.751  -3.018  -8.526  1.00  2.280          N  
ATOM    240  H   LYS A  17      10.685  -5.482  -1.418  1.00  1.730          H  
ATOM    241  HA  LYS A  17       8.330  -5.799  -2.921  1.00  2.040          H  
ATOM    242 1HB  LYS A  17       9.434  -3.561  -2.526  1.00  2.730          H  
ATOM    243 2HB  LYS A  17      10.730  -4.030  -3.600  1.00  2.730          H  
ATOM    244 1HG  LYS A  17       7.964  -4.156  -4.809  1.00  2.730          H  
ATOM    245 2HG  LYS A  17       8.572  -2.541  -4.433  1.00  2.730          H  
ATOM    246 1HD  LYS A  17      10.667  -3.067  -5.862  1.00  2.730          H  
ATOM    247 2HD  LYS A  17       9.952  -4.597  -6.342  1.00  2.730          H  
ATOM    248 1HE  LYS A  17       8.014  -3.420  -7.312  1.00  2.730          H  
ATOM    249 2HE  LYS A  17       8.815  -1.883  -6.947  1.00  2.730          H  
ATOM    250 1HZ  LYS A  17       9.212  -2.562  -9.243  1.00  2.730          H  
ATOM    251 2HZ  LYS A  17      10.640  -2.555  -8.434  1.00  2.730          H  
ATOM    252 3HZ  LYS A  17       9.921  -4.011  -8.835  1.00  2.730          H  
ATOM    253  N   SER A  18      11.023  -6.650  -4.570  1.00  2.050          N  
ATOM    254  CA  SER A  18      11.536  -7.334  -5.731  1.00  2.520          C  
ATOM    255  C   SER A  18      11.783  -8.792  -5.440  1.00  2.410          C  
ATOM    256  O   SER A  18      11.377  -9.687  -6.196  1.00  2.650          O  
ATOM    257  CB  SER A  18      12.843  -6.713  -6.173  1.00  3.340          C  
ATOM    258  OG  SER A  18      13.385  -7.441  -7.237  1.00  3.340          O  
ATOM    259  H   SER A  18      11.690  -6.394  -3.840  1.00  2.460          H  
ATOM    260  HA  SER A  18      10.809  -7.254  -6.540  1.00  3.020          H  
ATOM    261 1HB  SER A  18      12.679  -5.680  -6.477  1.00  4.010          H  
ATOM    262 2HB  SER A  18      13.542  -6.708  -5.334  1.00  4.010          H  
ATOM    263  HG  SER A  18      12.919  -7.133  -8.048  1.00  4.010          H  
ATOM    264  N   HIS A  19      12.427  -9.079  -4.313  1.00  2.230          N  
ATOM    265  CA  HIS A  19      12.825 -10.457  -4.091  1.00  2.450          C  
ATOM    266  C   HIS A  19      11.661 -11.432  -4.044  1.00  2.170          C  
ATOM    267  O   HIS A  19      11.726 -12.509  -4.644  1.00  2.430          O  
ATOM    268  CB  HIS A  19      13.636 -10.580  -2.794  1.00  3.340          C  
ATOM    269  CG  HIS A  19      15.006  -9.964  -2.883  1.00  3.340          C  
ATOM    270  ND1 HIS A  19      15.818  -9.791  -1.777  1.00  3.340          N  
ATOM    271  CD2 HIS A  19      15.704  -9.479  -3.941  1.00  3.340          C  
ATOM    272  CE1 HIS A  19      16.954  -9.225  -2.153  1.00  3.340          C  
ATOM    273  NE2 HIS A  19      16.911  -9.028  -3.460  1.00  3.340          N  
ATOM    274  H   HIS A  19      12.708  -8.335  -3.666  1.00  2.680          H  
ATOM    275  HA  HIS A  19      13.473 -10.762  -4.901  1.00  2.940          H  
ATOM    276 1HB  HIS A  19      13.098 -10.099  -1.985  1.00  4.010          H  
ATOM    277 2HB  HIS A  19      13.746 -11.631  -2.534  1.00  4.010          H  
ATOM    278  HD1 HIS A  19      15.522  -9.823  -0.819  1.00  4.010          H  
ATOM    279  HD2 HIS A  19      15.481  -9.398  -5.007  1.00  4.010          H  
ATOM    280  HE1 HIS A  19      17.730  -8.999  -1.415  1.00  4.010          H  
ATOM    281  N   PHE A  20      10.549 -11.044  -3.426  1.00  2.000          N  
ATOM    282  CA  PHE A  20       9.461 -11.976  -3.245  1.00  2.210          C  
ATOM    283  C   PHE A  20       8.614 -12.214  -4.487  1.00  2.050          C  
ATOM    284  O   PHE A  20       7.767 -13.107  -4.495  1.00  2.600          O  
ATOM    285  CB  PHE A  20       8.649 -11.554  -2.015  1.00  3.010          C  
ATOM    286  CG  PHE A  20       9.378 -11.912  -0.657  1.00  3.010          C  
ATOM    287  CD1 PHE A  20      10.723 -12.356  -0.595  1.00  3.010          C  
ATOM    288  CD2 PHE A  20       8.694 -11.862   0.543  1.00  3.010          C  
ATOM    289  CE1 PHE A  20      11.295 -12.703   0.591  1.00  3.010          C  
ATOM    290  CE2 PHE A  20       9.282 -12.214   1.713  1.00  3.010          C  
ATOM    291  CZ  PHE A  20      10.576 -12.634   1.744  1.00  3.010          C  
ATOM    292  H   PHE A  20      10.454 -10.115  -3.011  1.00  2.400          H  
ATOM    293  HA  PHE A  20       9.892 -12.935  -3.004  1.00  2.650          H  
ATOM    294 1HB  PHE A  20       8.501 -10.476  -2.040  1.00  3.610          H  
ATOM    295 2HB  PHE A  20       7.661 -12.008  -2.026  1.00  3.610          H  
ATOM    296  HD1 PHE A  20      11.334 -12.444  -1.470  1.00  3.610          H  
ATOM    297  HD2 PHE A  20       7.673 -11.557   0.560  1.00  3.610          H  
ATOM    298  HE1 PHE A  20      12.330 -13.041   0.615  1.00  3.610          H  
ATOM    299  HE2 PHE A  20       8.715 -12.165   2.638  1.00  3.610          H  
ATOM    300  HZ  PHE A  20      11.027 -12.913   2.698  1.00  3.610          H  
ATOM    301  N   ILE A  21       8.778 -11.394  -5.518  1.00  1.950          N  
ATOM    302  CA  ILE A  21       7.987 -11.583  -6.719  1.00  2.310          C  
ATOM    303  C   ILE A  21       8.827 -11.630  -7.989  1.00  2.090          C  
ATOM    304  O   ILE A  21       8.589 -12.482  -8.840  1.00  2.220          O  
ATOM    305  CB  ILE A  21       6.790 -10.602  -6.829  1.00  3.090          C  
ATOM    306  CG1 ILE A  21       5.863 -11.131  -7.989  1.00  3.090          C  
ATOM    307  CG2 ILE A  21       7.225  -9.148  -7.033  1.00  3.090          C  
ATOM    308  CD1 ILE A  21       4.471 -10.546  -8.072  1.00  3.090          C  
ATOM    309  H   ILE A  21       9.541 -10.716  -5.503  1.00  2.340          H  
ATOM    310  HA  ILE A  21       7.523 -12.564  -6.643  1.00  2.770          H  
ATOM    311  HB  ILE A  21       6.221 -10.660  -5.904  1.00  3.710          H  
ATOM    312 1HG1 ILE A  21       6.359 -10.936  -8.939  1.00  3.710          H  
ATOM    313 2HG1 ILE A  21       5.765 -12.204  -7.867  1.00  3.710          H  
ATOM    314 1HG2 ILE A  21       6.374  -8.493  -7.083  1.00  3.710          H  
ATOM    315 2HG2 ILE A  21       7.856  -8.839  -6.198  1.00  3.710          H  
ATOM    316 3HG2 ILE A  21       7.765  -9.052  -7.946  1.00  3.710          H  
ATOM    317 1HD1 ILE A  21       3.955 -10.998  -8.906  1.00  3.710          H  
ATOM    318 2HD1 ILE A  21       3.928 -10.760  -7.159  1.00  3.710          H  
ATOM    319 3HD1 ILE A  21       4.520  -9.476  -8.236  1.00  3.710          H  
ATOM    320  N   GLU A  22       9.760 -10.693  -8.163  1.00  2.080          N  
ATOM    321  CA  GLU A  22      10.516 -10.618  -9.397  1.00  2.150          C  
ATOM    322  C   GLU A  22      11.563 -11.715  -9.369  1.00  1.810          C  
ATOM    323  O   GLU A  22      11.603 -12.573 -10.248  1.00  1.850          O  
ATOM    324  CB  GLU A  22      11.180  -9.231  -9.519  1.00  2.980          C  
ATOM    325  CG  GLU A  22      10.196  -8.050  -9.710  1.00  2.980          C  
ATOM    326  CD  GLU A  22      10.842  -6.648  -9.682  1.00  2.980          C  
ATOM    327  OE1 GLU A  22      12.022  -6.549  -9.442  1.00  2.980          O  
ATOM    328  OE2 GLU A  22      10.124  -5.673  -9.856  1.00  2.980          O  
ATOM    329  H   GLU A  22       9.987 -10.034  -7.426  1.00  2.500          H  
ATOM    330  HA  GLU A  22       9.852 -10.780 -10.246  1.00  2.580          H  
ATOM    331 1HB  GLU A  22      11.764  -9.034  -8.631  1.00  3.580          H  
ATOM    332 2HB  GLU A  22      11.857  -9.234 -10.349  1.00  3.580          H  
ATOM    333 1HG  GLU A  22       9.670  -8.184 -10.653  1.00  3.580          H  
ATOM    334 2HG  GLU A  22       9.475  -8.087  -8.919  1.00  3.580          H  
ATOM    335  N   ASP A  23      12.340 -11.769  -8.290  1.00  1.640          N  
ATOM    336  CA  ASP A  23      13.400 -12.764  -8.218  1.00  1.610          C  
ATOM    337  C   ASP A  23      12.771 -14.134  -8.134  1.00  1.410          C  
ATOM    338  O   ASP A  23      13.055 -15.013  -8.947  1.00  1.480          O  
ATOM    339  CB  ASP A  23      14.338 -12.519  -7.025  1.00  2.270          C  
ATOM    340  CG  ASP A  23      15.572 -13.451  -6.962  1.00  2.270          C  
ATOM    341  OD1 ASP A  23      16.183 -13.684  -7.985  1.00  2.270          O  
ATOM    342  OD2 ASP A  23      15.920 -13.882  -5.887  1.00  2.270          O  
ATOM    343  H   ASP A  23      12.198 -11.077  -7.550  1.00  1.970          H  
ATOM    344  HA  ASP A  23      13.991 -12.713  -9.130  1.00  1.930          H  
ATOM    345 1HB  ASP A  23      14.676 -11.484  -7.034  1.00  2.720          H  
ATOM    346 2HB  ASP A  23      13.779 -12.677  -6.111  1.00  2.720          H  
ATOM    347  N   PHE A  24      11.850 -14.316  -7.202  1.00  1.520          N  
ATOM    348  CA  PHE A  24      11.248 -15.624  -7.061  1.00  1.670          C  
ATOM    349  C   PHE A  24      10.541 -16.125  -8.325  1.00  1.570          C  
ATOM    350  O   PHE A  24      10.674 -17.314  -8.628  1.00  1.770          O  
ATOM    351  CB  PHE A  24      10.344 -15.660  -5.840  1.00  2.280          C  
ATOM    352  CG  PHE A  24      11.137 -15.612  -4.501  1.00  2.280          C  
ATOM    353  CD1 PHE A  24      10.466 -15.583  -3.308  1.00  2.280          C  
ATOM    354  CD2 PHE A  24      12.556 -15.555  -4.439  1.00  2.280          C  
ATOM    355  CE1 PHE A  24      11.159 -15.512  -2.098  1.00  2.280          C  
ATOM    356  CE2 PHE A  24      13.210 -15.482  -3.246  1.00  2.280          C  
ATOM    357  CZ  PHE A  24      12.512 -15.461  -2.078  1.00  2.280          C  
ATOM    358  H   PHE A  24      11.655 -13.580  -6.518  1.00  1.820          H  
ATOM    359  HA  PHE A  24      12.042 -16.343  -6.880  1.00  2.000          H  
ATOM    360 1HB  PHE A  24       9.660 -14.811  -5.864  1.00  2.730          H  
ATOM    361 2HB  PHE A  24       9.743 -16.565  -5.856  1.00  2.730          H  
ATOM    362  HD1 PHE A  24       9.385 -15.618  -3.332  1.00  2.730          H  
ATOM    363  HD2 PHE A  24      13.173 -15.559  -5.327  1.00  2.730          H  
ATOM    364  HE1 PHE A  24      10.635 -15.490  -1.155  1.00  2.730          H  
ATOM    365  HE2 PHE A  24      14.301 -15.436  -3.235  1.00  2.730          H  
ATOM    366  HZ  PHE A  24      13.041 -15.402  -1.130  1.00  2.730          H  
ATOM    367  N   CYS A  25       9.808 -15.287  -9.091  1.00  1.530          N  
ATOM    368  CA  CYS A  25       9.185 -15.868 -10.284  1.00  1.670          C  
ATOM    369  C   CYS A  25      10.216 -16.210 -11.370  1.00  1.450          C  
ATOM    370  O   CYS A  25       9.979 -17.127 -12.172  1.00  1.460          O  
ATOM    371  CB  CYS A  25       8.113 -14.953 -10.883  1.00  2.280          C  
ATOM    372  SG  CYS A  25       8.740 -13.455 -11.666  1.00  2.280          S  
ATOM    373  H   CYS A  25       9.641 -14.305  -8.857  1.00  1.840          H  
ATOM    374  HA  CYS A  25       8.703 -16.789  -9.995  1.00  2.000          H  
ATOM    375 1HB  CYS A  25       7.539 -15.506 -11.621  1.00  2.740          H  
ATOM    376 2HB  CYS A  25       7.422 -14.653 -10.093  1.00  2.740          H  
ATOM    377  HG  CYS A  25       9.092 -12.855 -10.503  1.00  2.740          H  
ATOM    378  N   TRP A  26      11.355 -15.499 -11.394  1.00  1.420          N  
ATOM    379  CA  TRP A  26      12.400 -15.788 -12.362  1.00  1.470          C  
ATOM    380  C   TRP A  26      13.078 -17.094 -11.961  1.00  1.300          C  
ATOM    381  O   TRP A  26      13.383 -17.942 -12.816  1.00  1.420          O  
ATOM    382  CB  TRP A  26      13.414 -14.643 -12.401  1.00  2.040          C  
ATOM    383  CG  TRP A  26      12.852 -13.337 -12.934  1.00  2.040          C  
ATOM    384  CD1 TRP A  26      11.780 -13.165 -13.765  1.00  2.040          C  
ATOM    385  CD2 TRP A  26      13.329 -12.002 -12.620  1.00  2.040          C  
ATOM    386  NE1 TRP A  26      11.570 -11.828 -13.993  1.00  2.040          N  
ATOM    387  CE2 TRP A  26      12.503 -11.103 -13.296  1.00  2.040          C  
ATOM    388  CE3 TRP A  26      14.367 -11.509 -11.823  1.00  2.040          C  
ATOM    389  CZ2 TRP A  26      12.684  -9.736 -13.205  1.00  2.040          C  
ATOM    390  CZ3 TRP A  26      14.545 -10.142 -11.727  1.00  2.040          C  
ATOM    391  CH2 TRP A  26      13.727  -9.276 -12.402  1.00  2.040          C  
ATOM    392  H   TRP A  26      11.482 -14.707 -10.750  1.00  1.700          H  
ATOM    393  HA  TRP A  26      11.955 -15.918 -13.344  1.00  1.760          H  
ATOM    394 1HB  TRP A  26      13.780 -14.459 -11.391  1.00  2.450          H  
ATOM    395 2HB  TRP A  26      14.267 -14.929 -13.013  1.00  2.450          H  
ATOM    396  HD1 TRP A  26      11.173 -13.961 -14.185  1.00  2.450          H  
ATOM    397  HE1 TRP A  26      10.837 -11.442 -14.571  1.00  2.450          H  
ATOM    398  HE3 TRP A  26      15.019 -12.191 -11.283  1.00  2.450          H  
ATOM    399  HZ2 TRP A  26      12.040  -9.031 -13.729  1.00  2.450          H  
ATOM    400  HZ3 TRP A  26      15.353  -9.771 -11.099  1.00  2.450          H  
ATOM    401  HH2 TRP A  26      13.892  -8.203 -12.303  1.00  2.450          H  
ATOM    402  N   LYS A  27      13.261 -17.272 -10.643  1.00  1.260          N  
ATOM    403  CA  LYS A  27      13.863 -18.470 -10.093  1.00  1.450          C  
ATOM    404  C   LYS A  27      12.948 -19.654 -10.329  1.00  1.520          C  
ATOM    405  O   LYS A  27      13.441 -20.726 -10.657  1.00  1.700          O  
ATOM    406  CB  LYS A  27      14.169 -18.332  -8.594  1.00  1.950          C  
ATOM    407  CG  LYS A  27      15.319 -17.341  -8.197  1.00  1.950          C  
ATOM    408  CD  LYS A  27      16.691 -17.846  -8.659  1.00  1.950          C  
ATOM    409  CE  LYS A  27      17.875 -17.117  -7.957  1.00  1.950          C  
ATOM    410  NZ  LYS A  27      18.082 -15.688  -8.398  1.00  1.950          N  
ATOM    411  H   LYS A  27      13.007 -16.509 -10.011  1.00  1.510          H  
ATOM    412  HA  LYS A  27      14.793 -18.664 -10.622  1.00  1.740          H  
ATOM    413 1HB  LYS A  27      13.265 -18.014  -8.078  1.00  2.340          H  
ATOM    414 2HB  LYS A  27      14.429 -19.309  -8.193  1.00  2.340          H  
ATOM    415 1HG  LYS A  27      15.136 -16.376  -8.668  1.00  2.340          H  
ATOM    416 2HG  LYS A  27      15.324 -17.195  -7.116  1.00  2.340          H  
ATOM    417 1HD  LYS A  27      16.766 -18.912  -8.473  1.00  2.340          H  
ATOM    418 2HD  LYS A  27      16.785 -17.678  -9.731  1.00  2.340          H  
ATOM    419 1HE  LYS A  27      17.704 -17.130  -6.883  1.00  2.340          H  
ATOM    420 2HE  LYS A  27      18.782 -17.674  -8.174  1.00  2.340          H  
ATOM    421 1HZ  LYS A  27      18.869 -15.302  -7.903  1.00  2.340          H  
ATOM    422 2HZ  LYS A  27      18.260 -15.655  -9.386  1.00  2.340          H  
ATOM    423 3HZ  LYS A  27      17.268 -15.091  -8.195  1.00  2.340          H  
ATOM    424  N   LEU A  28      11.623 -19.472 -10.219  1.00  1.530          N  
ATOM    425  CA  LEU A  28      10.725 -20.589 -10.467  1.00  1.830          C  
ATOM    426  C   LEU A  28      10.826 -21.064 -11.884  1.00  1.940          C  
ATOM    427  O   LEU A  28      10.901 -22.265 -12.121  1.00  2.210          O  
ATOM    428  CB  LEU A  28       9.253 -20.265 -10.166  1.00  2.440          C  
ATOM    429  CG  LEU A  28       8.229 -21.430 -10.496  1.00  2.440          C  
ATOM    430  CD1 LEU A  28       8.609 -22.709  -9.798  1.00  2.440          C  
ATOM    431  CD2 LEU A  28       6.848 -21.023  -9.987  1.00  2.440          C  
ATOM    432  H   LEU A  28      11.252 -18.574  -9.897  1.00  1.840          H  
ATOM    433  HA  LEU A  28      11.040 -21.402  -9.823  1.00  2.200          H  
ATOM    434 1HB  LEU A  28       9.122 -19.950  -9.147  1.00  2.930          H  
ATOM    435 2HB  LEU A  28       8.972 -19.411 -10.790  1.00  2.930          H  
ATOM    436  HG  LEU A  28       8.199 -21.609 -11.573  1.00  2.930          H  
ATOM    437 1HD1 LEU A  28       7.868 -23.453 -10.044  1.00  2.930          H  
ATOM    438 2HD1 LEU A  28       9.578 -23.069 -10.122  1.00  2.930          H  
ATOM    439 3HD1 LEU A  28       8.624 -22.545  -8.777  1.00  2.930          H  
ATOM    440 1HD2 LEU A  28       6.127 -21.810 -10.204  1.00  2.930          H  
ATOM    441 2HD2 LEU A  28       6.888 -20.859  -8.908  1.00  2.930          H  
ATOM    442 3HD2 LEU A  28       6.533 -20.098 -10.475  1.00  2.930          H  
ATOM    443  N   HIS A  29      10.858 -20.149 -12.839  1.00  1.820          N  
ATOM    444  CA  HIS A  29      10.981 -20.591 -14.210  1.00  1.990          C  
ATOM    445  C   HIS A  29      12.251 -21.435 -14.351  1.00  1.850          C  
ATOM    446  O   HIS A  29      12.214 -22.592 -14.782  1.00  2.050          O  
ATOM    447  CB  HIS A  29      11.049 -19.377 -15.144  1.00  2.720          C  
ATOM    448  CG  HIS A  29      11.198 -19.710 -16.589  1.00  2.720          C  
ATOM    449  ND1 HIS A  29      10.144 -20.140 -17.371  1.00  2.720          N  
ATOM    450  CD2 HIS A  29      12.281 -19.678 -17.399  1.00  2.720          C  
ATOM    451  CE1 HIS A  29      10.575 -20.355 -18.602  1.00  2.720          C  
ATOM    452  NE2 HIS A  29      11.867 -20.082 -18.646  1.00  2.720          N  
ATOM    453  H   HIS A  29      10.756 -19.152 -12.615  1.00  2.180          H  
ATOM    454  HA  HIS A  29      10.125 -21.204 -14.484  1.00  2.390          H  
ATOM    455 1HB  HIS A  29      10.143 -18.784 -15.021  1.00  3.260          H  
ATOM    456 2HB  HIS A  29      11.886 -18.744 -14.853  1.00  3.260          H  
ATOM    457  HD2 HIS A  29      13.292 -19.385 -17.111  1.00  3.260          H  
ATOM    458  HE1 HIS A  29       9.968 -20.699 -19.439  1.00  3.260          H  
ATOM    459  HE2 HIS A  29      12.459 -20.156 -19.462  1.00  3.260          H  
ATOM    460  N   ARG A  30      13.382 -20.880 -13.921  1.00  1.650          N  
ATOM    461  CA  ARG A  30      14.664 -21.560 -14.059  1.00  1.660          C  
ATOM    462  C   ARG A  30      14.762 -22.893 -13.297  1.00  1.810          C  
ATOM    463  O   ARG A  30      15.392 -23.842 -13.772  1.00  2.030          O  
ATOM    464  CB  ARG A  30      15.767 -20.620 -13.611  1.00  2.320          C  
ATOM    465  CG  ARG A  30      15.985 -19.448 -14.560  1.00  2.320          C  
ATOM    466  CD  ARG A  30      17.003 -18.498 -14.071  1.00  2.320          C  
ATOM    467  NE  ARG A  30      17.156 -17.375 -14.990  1.00  2.320          N  
ATOM    468  CZ  ARG A  30      17.978 -16.318 -14.813  1.00  2.320          C  
ATOM    469  NH1 ARG A  30      18.747 -16.236 -13.746  1.00  2.320          N  
ATOM    470  NH2 ARG A  30      18.011 -15.359 -15.725  1.00  2.320          N  
ATOM    471  H   ARG A  30      13.348 -19.935 -13.523  1.00  1.980          H  
ATOM    472  HA  ARG A  30      14.810 -21.767 -15.118  1.00  1.990          H  
ATOM    473 1HB  ARG A  30      15.512 -20.211 -12.631  1.00  2.780          H  
ATOM    474 2HB  ARG A  30      16.703 -21.165 -13.513  1.00  2.780          H  
ATOM    475 1HG  ARG A  30      16.308 -19.824 -15.530  1.00  2.780          H  
ATOM    476 2HG  ARG A  30      15.048 -18.903 -14.680  1.00  2.780          H  
ATOM    477 1HD  ARG A  30      16.687 -18.111 -13.099  1.00  2.780          H  
ATOM    478 2HD  ARG A  30      17.962 -19.005 -13.977  1.00  2.780          H  
ATOM    479  HE  ARG A  30      16.588 -17.387 -15.827  1.00  2.780          H  
ATOM    480 1HH1 ARG A  30      18.730 -16.965 -13.051  1.00  2.780          H  
ATOM    481 2HH1 ARG A  30      19.361 -15.442 -13.626  1.00  2.780          H  
ATOM    482 1HH2 ARG A  30      17.423 -15.421 -16.545  1.00  2.780          H  
ATOM    483 2HH2 ARG A  30      18.623 -14.565 -15.605  1.00  2.780          H  
ATOM    484  N   ARG A  31      14.135 -22.962 -12.124  1.00  1.860          N  
ATOM    485  CA  ARG A  31      14.157 -24.129 -11.247  1.00  2.240          C  
ATOM    486  C   ARG A  31      12.942 -25.051 -11.399  1.00  1.980          C  
ATOM    487  O   ARG A  31      12.715 -25.923 -10.538  1.00  2.310          O  
ATOM    488  CB  ARG A  31      14.209 -23.684  -9.803  1.00  2.980          C  
ATOM    489  CG  ARG A  31      15.441 -22.899  -9.378  1.00  2.980          C  
ATOM    490  CD  ARG A  31      15.306 -22.477  -7.968  1.00  2.980          C  
ATOM    491  NE  ARG A  31      16.421 -21.690  -7.502  1.00  2.980          N  
ATOM    492  CZ  ARG A  31      16.519 -21.172  -6.258  1.00  2.980          C  
ATOM    493  NH1 ARG A  31      15.553 -21.370  -5.380  1.00  2.980          N  
ATOM    494  NH2 ARG A  31      17.588 -20.468  -5.920  1.00  2.980          N  
ATOM    495  H   ARG A  31      13.667 -22.121 -11.785  1.00  2.230          H  
ATOM    496  HA  ARG A  31      15.053 -24.702 -11.477  1.00  2.690          H  
ATOM    497 1HB  ARG A  31      13.329 -23.080  -9.581  1.00  3.580          H  
ATOM    498 2HB  ARG A  31      14.174 -24.563  -9.175  1.00  3.580          H  
ATOM    499 1HG  ARG A  31      16.328 -23.521  -9.476  1.00  3.580          H  
ATOM    500 2HG  ARG A  31      15.545 -22.009  -9.999  1.00  3.580          H  
ATOM    501 1HD  ARG A  31      14.395 -21.881  -7.864  1.00  3.580          H  
ATOM    502 2HD  ARG A  31      15.240 -23.363  -7.346  1.00  3.580          H  
ATOM    503  HE  ARG A  31      17.184 -21.524  -8.148  1.00  3.580          H  
ATOM    504 1HH1 ARG A  31      14.745 -21.918  -5.634  1.00  3.580          H  
ATOM    505 2HH1 ARG A  31      15.623 -20.982  -4.450  1.00  3.580          H  
ATOM    506 1HH2 ARG A  31      18.329 -20.323  -6.591  1.00  3.580          H  
ATOM    507 2HH2 ARG A  31      17.668 -20.081  -4.991  1.00  3.580          H  
ATOM    508  N   GLU A  32      12.102 -24.798 -12.408  1.00  1.990          N  
ATOM    509  CA  GLU A  32      10.895 -25.558 -12.764  1.00  2.240          C  
ATOM    510  C   GLU A  32       9.776 -25.610 -11.708  1.00  1.880          C  
ATOM    511  O   GLU A  32       8.644 -25.195 -11.978  1.00  2.400          O  
ATOM    512  CB  GLU A  32      11.258 -27.005 -13.157  1.00  3.040          C  
ATOM    513  CG  GLU A  32      12.049 -27.137 -14.467  1.00  3.040          C  
ATOM    514  CD  GLU A  32      12.365 -28.581 -14.844  1.00  3.040          C  
ATOM    515  OE1 GLU A  32      12.050 -29.461 -14.076  1.00  3.040          O  
ATOM    516  OE2 GLU A  32      12.915 -28.793 -15.900  1.00  3.040          O  
ATOM    517  H   GLU A  32      12.338 -24.029 -13.053  1.00  2.390          H  
ATOM    518  HA  GLU A  32      10.477 -25.076 -13.648  1.00  2.690          H  
ATOM    519 1HB  GLU A  32      11.844 -27.472 -12.371  1.00  3.640          H  
ATOM    520 2HB  GLU A  32      10.343 -27.586 -13.265  1.00  3.640          H  
ATOM    521 1HG  GLU A  32      11.474 -26.680 -15.271  1.00  3.640          H  
ATOM    522 2HG  GLU A  32      12.982 -26.579 -14.367  1.00  3.640          H  
ATOM    523  N   GLY A  33      10.075 -26.165 -10.527  1.00  1.800          N  
ATOM    524  CA  GLY A  33       9.089 -26.275  -9.452  1.00  1.760          C  
ATOM    525  C   GLY A  33       9.553 -25.841  -8.049  1.00  1.700          C  
ATOM    526  O   GLY A  33       8.741 -25.766  -7.125  1.00  1.970          O  
ATOM    527  H   GLY A  33      11.029 -26.479 -10.404  1.00  2.160          H  
ATOM    528 1HA  GLY A  33       8.207 -25.708  -9.732  1.00  2.110          H  
ATOM    529 2HA  GLY A  33       8.762 -27.313  -9.400  1.00  2.110          H  
ATOM    530  N   ALA A  34      10.835 -25.499  -7.869  1.00  1.840          N  
ATOM    531  CA  ALA A  34      11.347 -25.178  -6.518  1.00  1.880          C  
ATOM    532  C   ALA A  34      10.618 -24.017  -5.844  1.00  1.610          C  
ATOM    533  O   ALA A  34      10.373 -23.980  -4.626  1.00  1.750          O  
ATOM    534  CB  ALA A  34      12.807 -24.817  -6.595  1.00  2.620          C  
ATOM    535  H   ALA A  34      11.477 -25.543  -8.669  1.00  2.210          H  
ATOM    536  HA  ALA A  34      11.224 -26.066  -5.897  1.00  2.260          H  
ATOM    537 1HB  ALA A  34      13.186 -24.615  -5.596  1.00  3.140          H  
ATOM    538 2HB  ALA A  34      13.365 -25.640  -7.041  1.00  3.140          H  
ATOM    539 3HB  ALA A  34      12.897 -23.935  -7.204  1.00  3.140          H  
ATOM    540  N   CYS A  35      10.244 -23.059  -6.639  1.00  1.460          N  
ATOM    541  CA  CYS A  35       9.569 -21.917  -6.085  1.00  1.610          C  
ATOM    542  C   CYS A  35       8.073 -21.926  -6.237  1.00  1.460          C  
ATOM    543  O   CYS A  35       7.422 -20.914  -5.977  1.00  1.690          O  
ATOM    544  CB  CYS A  35      10.158 -20.629  -6.619  1.00  2.190          C  
ATOM    545  SG  CYS A  35      11.600 -20.128  -5.746  1.00  2.190          S  
ATOM    546  H   CYS A  35      10.445 -23.108  -7.631  1.00  1.750          H  
ATOM    547  HA  CYS A  35       9.782 -21.908  -5.021  1.00  1.930          H  
ATOM    548 1HB  CYS A  35      10.443 -20.779  -7.642  1.00  2.630          H  
ATOM    549 2HB  CYS A  35       9.427 -19.834  -6.591  1.00  2.630          H  
ATOM    550  N   VAL A  36       7.465 -23.084  -6.472  1.00  1.350          N  
ATOM    551  CA  VAL A  36       6.022 -23.026  -6.404  1.00  1.630          C  
ATOM    552  C   VAL A  36       5.767 -22.664  -4.947  1.00  1.480          C  
ATOM    553  O   VAL A  36       4.964 -21.783  -4.632  1.00  1.640          O  
ATOM    554  CB  VAL A  36       5.349 -24.356  -6.792  1.00  2.170          C  
ATOM    555  CG1 VAL A  36       3.852 -24.291  -6.503  1.00  2.170          C  
ATOM    556  CG2 VAL A  36       5.582 -24.604  -8.260  1.00  2.170          C  
ATOM    557  H   VAL A  36       7.983 -23.946  -6.679  1.00  1.620          H  
ATOM    558  HA  VAL A  36       5.647 -22.229  -7.048  1.00  1.960          H  
ATOM    559  HB  VAL A  36       5.778 -25.169  -6.204  1.00  2.600          H  
ATOM    560 1HG1 VAL A  36       3.386 -25.234  -6.783  1.00  2.600          H  
ATOM    561 2HG1 VAL A  36       3.687 -24.118  -5.456  1.00  2.600          H  
ATOM    562 3HG1 VAL A  36       3.404 -23.479  -7.077  1.00  2.600          H  
ATOM    563 1HG2 VAL A  36       5.121 -25.546  -8.556  1.00  2.600          H  
ATOM    564 2HG2 VAL A  36       5.152 -23.789  -8.842  1.00  2.600          H  
ATOM    565 3HG2 VAL A  36       6.638 -24.652  -8.436  1.00  2.600          H  
ATOM    566  N   ASN A  37       6.491 -23.342  -4.060  1.00  1.330          N  
ATOM    567  CA  ASN A  37       6.391 -23.092  -2.652  1.00  1.430          C  
ATOM    568  C   ASN A  37       7.093 -21.793  -2.245  1.00  1.270          C  
ATOM    569  O   ASN A  37       6.495 -20.995  -1.516  1.00  1.310          O  
ATOM    570  CB  ASN A  37       6.974 -24.252  -1.884  1.00  1.960          C  
ATOM    571  CG  ASN A  37       6.136 -25.485  -1.967  1.00  1.960          C  
ATOM    572  OD1 ASN A  37       4.936 -25.453  -2.244  1.00  1.960          O  
ATOM    573  ND2 ASN A  37       6.761 -26.602  -1.733  1.00  1.960          N  
ATOM    574  H   ASN A  37       7.120 -24.056  -4.404  1.00  1.600          H  
ATOM    575  HA  ASN A  37       5.340 -22.983  -2.393  1.00  1.720          H  
ATOM    576 1HB  ASN A  37       7.969 -24.477  -2.274  1.00  2.350          H  
ATOM    577 2HB  ASN A  37       7.088 -23.975  -0.837  1.00  2.350          H  
ATOM    578 1HD2 ASN A  37       6.266 -27.470  -1.771  1.00  2.350          H  
ATOM    579 2HD2 ASN A  37       7.738 -26.596  -1.514  1.00  2.350          H  
ATOM    580  N   CYS A  38       8.300 -21.473  -2.785  1.00  1.210          N  
ATOM    581  CA  CYS A  38       8.903 -20.246  -2.234  1.00  1.280          C  
ATOM    582  C   CYS A  38       8.036 -19.026  -2.599  1.00  1.200          C  
ATOM    583  O   CYS A  38       7.966 -18.081  -1.804  1.00  1.250          O  
ATOM    584  CB  CYS A  38      10.359 -19.942  -2.717  1.00  1.760          C  
ATOM    585  SG  CYS A  38      10.568 -19.020  -4.332  1.00  1.760          S  
ATOM    586  H   CYS A  38       8.817 -22.116  -3.397  1.00  1.450          H  
ATOM    587  HA  CYS A  38       8.929 -20.336  -1.148  1.00  1.540          H  
ATOM    588 1HB  CYS A  38      10.867 -19.360  -1.948  1.00  2.120          H  
ATOM    589 2HB  CYS A  38      10.898 -20.886  -2.806  1.00  2.120          H  
ATOM    590  N   GLU A  39       7.323 -19.058  -3.747  1.00  1.170          N  
ATOM    591  CA  GLU A  39       6.441 -17.955  -4.111  1.00  1.250          C  
ATOM    592  C   GLU A  39       5.226 -17.892  -3.208  1.00  1.110          C  
ATOM    593  O   GLU A  39       4.909 -16.834  -2.672  1.00  1.100          O  
ATOM    594  CB  GLU A  39       5.931 -18.081  -5.548  1.00  1.720          C  
ATOM    595  CG  GLU A  39       6.942 -17.829  -6.630  1.00  1.720          C  
ATOM    596  CD  GLU A  39       6.400 -18.174  -7.987  1.00  1.720          C  
ATOM    597  OE1 GLU A  39       5.330 -18.724  -8.070  1.00  1.720          O  
ATOM    598  OE2 GLU A  39       7.063 -17.892  -8.937  1.00  1.720          O  
ATOM    599  H   GLU A  39       7.432 -19.833  -4.405  1.00  1.400          H  
ATOM    600  HA  GLU A  39       6.996 -17.025  -4.017  1.00  1.500          H  
ATOM    601 1HB  GLU A  39       5.548 -19.094  -5.694  1.00  2.060          H  
ATOM    602 2HB  GLU A  39       5.092 -17.396  -5.699  1.00  2.060          H  
ATOM    603 1HG  GLU A  39       7.217 -16.772  -6.618  1.00  2.060          H  
ATOM    604 2HG  GLU A  39       7.823 -18.395  -6.427  1.00  2.060          H  
ATOM    605  N   MET A  40       4.581 -19.026  -2.922  1.00  1.130          N  
ATOM    606  CA  MET A  40       3.391 -18.942  -2.087  1.00  1.220          C  
ATOM    607  C   MET A  40       3.706 -18.322  -0.731  1.00  1.120          C  
ATOM    608  O   MET A  40       2.975 -17.439  -0.257  1.00  1.130          O  
ATOM    609  CB  MET A  40       2.779 -20.323  -1.895  1.00  1.670          C  
ATOM    610  CG  MET A  40       2.116 -20.899  -3.155  1.00  1.670          C  
ATOM    611  SD  MET A  40       1.176 -22.419  -2.850  1.00  1.670          S  
ATOM    612  CE  MET A  40       2.475 -23.611  -2.531  1.00  1.670          C  
ATOM    613  H   MET A  40       4.859 -19.916  -3.355  1.00  1.360          H  
ATOM    614  HA  MET A  40       2.668 -18.299  -2.589  1.00  1.460          H  
ATOM    615 1HB  MET A  40       3.575 -21.006  -1.598  1.00  2.010          H  
ATOM    616 2HB  MET A  40       2.053 -20.298  -1.085  1.00  2.010          H  
ATOM    617 1HG  MET A  40       1.454 -20.158  -3.597  1.00  2.010          H  
ATOM    618 2HG  MET A  40       2.864 -21.112  -3.885  1.00  2.010          H  
ATOM    619 1HE  MET A  40       2.040 -24.593  -2.354  1.00  2.010          H  
ATOM    620 2HE  MET A  40       3.138 -23.661  -3.377  1.00  2.010          H  
ATOM    621 3HE  MET A  40       3.042 -23.316  -1.653  1.00  2.010          H  
ATOM    622  N   HIS A  41       4.835 -18.715  -0.145  1.00  1.130          N  
ATOM    623  CA  HIS A  41       5.176 -18.192   1.166  1.00  1.220          C  
ATOM    624  C   HIS A  41       5.565 -16.720   1.085  1.00  1.090          C  
ATOM    625  O   HIS A  41       5.137 -15.901   1.908  1.00  1.130          O  
ATOM    626  CB  HIS A  41       6.353 -18.978   1.755  1.00  1.670          C  
ATOM    627  CG  HIS A  41       6.036 -20.400   2.133  1.00  1.670          C  
ATOM    628  ND1 HIS A  41       5.126 -20.728   3.120  1.00  1.670          N  
ATOM    629  CD2 HIS A  41       6.525 -21.577   1.664  1.00  1.670          C  
ATOM    630  CE1 HIS A  41       5.064 -22.044   3.234  1.00  1.670          C  
ATOM    631  NE2 HIS A  41       5.901 -22.582   2.365  1.00  1.670          N  
ATOM    632  H   HIS A  41       5.419 -19.430  -0.593  1.00  1.360          H  
ATOM    633  HA  HIS A  41       4.323 -18.284   1.834  1.00  1.460          H  
ATOM    634 1HB  HIS A  41       7.160 -19.005   1.017  1.00  2.010          H  
ATOM    635 2HB  HIS A  41       6.731 -18.461   2.635  1.00  2.010          H  
ATOM    636  HD2 HIS A  41       7.271 -21.701   0.880  1.00  2.010          H  
ATOM    637  HE1 HIS A  41       4.431 -22.594   3.931  1.00  2.010          H  
ATOM    638  HE2 HIS A  41       6.061 -23.572   2.237  1.00  2.010          H  
ATOM    639  N   ALA A  42       6.365 -16.372   0.083  1.00  1.020          N  
ATOM    640  CA  ALA A  42       6.837 -15.020  -0.108  1.00  1.100          C  
ATOM    641  C   ALA A  42       5.721 -14.016  -0.360  1.00  0.960          C  
ATOM    642  O   ALA A  42       5.712 -12.912   0.200  1.00  1.010          O  
ATOM    643  CB  ALA A  42       7.760 -15.047  -1.277  1.00  1.510          C  
ATOM    644  H   ALA A  42       6.708 -17.085  -0.568  1.00  1.220          H  
ATOM    645  HA  ALA A  42       7.376 -14.719   0.792  1.00  1.320          H  
ATOM    646 1HB  ALA A  42       8.177 -14.123  -1.452  1.00  1.810          H  
ATOM    647 2HB  ALA A  42       8.523 -15.759  -1.052  1.00  1.810          H  
ATOM    648 3HB  ALA A  42       7.210 -15.363  -2.160  1.00  1.810          H  
ATOM    649  N   LEU A  43       4.752 -14.413  -1.176  1.00  0.920          N  
ATOM    650  CA  LEU A  43       3.661 -13.529  -1.486  1.00  0.990          C  
ATOM    651  C   LEU A  43       2.776 -13.347  -0.268  1.00  0.960          C  
ATOM    652  O   LEU A  43       2.274 -12.245  -0.024  1.00  1.000          O  
ATOM    653  CB  LEU A  43       2.927 -14.031  -2.709  1.00  1.360          C  
ATOM    654  CG  LEU A  43       3.748 -13.941  -4.027  1.00  1.360          C  
ATOM    655  CD1 LEU A  43       3.023 -14.655  -5.084  1.00  1.360          C  
ATOM    656  CD2 LEU A  43       3.973 -12.463  -4.472  1.00  1.360          C  
ATOM    657  H   LEU A  43       4.806 -15.330  -1.624  1.00  1.100          H  
ATOM    658  HA  LEU A  43       4.083 -12.575  -1.732  1.00  1.190          H  
ATOM    659 1HB  LEU A  43       2.645 -15.073  -2.546  1.00  1.630          H  
ATOM    660 2HB  LEU A  43       2.053 -13.442  -2.840  1.00  1.630          H  
ATOM    661  HG  LEU A  43       4.719 -14.431  -3.885  1.00  1.630          H  
ATOM    662 1HD1 LEU A  43       3.623 -14.594  -5.972  1.00  1.630          H  
ATOM    663 2HD1 LEU A  43       2.892 -15.700  -4.795  1.00  1.630          H  
ATOM    664 3HD1 LEU A  43       2.057 -14.192  -5.257  1.00  1.630          H  
ATOM    665 1HD2 LEU A  43       4.542 -12.470  -5.400  1.00  1.630          H  
ATOM    666 2HD2 LEU A  43       3.018 -11.974  -4.636  1.00  1.630          H  
ATOM    667 3HD2 LEU A  43       4.537 -11.911  -3.732  1.00  1.630          H  
ATOM    668  N   ASN A  44       2.593 -14.411   0.523  1.00  1.010          N  
ATOM    669  CA  ASN A  44       1.827 -14.271   1.743  1.00  1.150          C  
ATOM    670  C   ASN A  44       2.507 -13.239   2.656  1.00  1.040          C  
ATOM    671  O   ASN A  44       1.829 -12.394   3.250  1.00  1.090          O  
ATOM    672  CB  ASN A  44       1.687 -15.598   2.457  1.00  1.550          C  
ATOM    673  CG  ASN A  44       0.743 -15.513   3.615  1.00  1.550          C  
ATOM    674  OD1 ASN A  44      -0.450 -15.237   3.433  1.00  1.550          O  
ATOM    675  ND2 ASN A  44       1.248 -15.726   4.799  1.00  1.550          N  
ATOM    676  H   ASN A  44       2.945 -15.336   0.253  1.00  1.210          H  
ATOM    677  HA  ASN A  44       0.835 -13.897   1.496  1.00  1.380          H  
ATOM    678 1HB  ASN A  44       1.344 -16.353   1.754  1.00  1.860          H  
ATOM    679 2HB  ASN A  44       2.664 -15.918   2.819  1.00  1.860          H  
ATOM    680 1HD2 ASN A  44       0.668 -15.663   5.615  1.00  1.860          H  
ATOM    681 2HD2 ASN A  44       2.221 -15.931   4.891  1.00  1.860          H  
ATOM    682  N   GLU A  45       3.848 -13.288   2.765  1.00  0.980          N  
ATOM    683  CA  GLU A  45       4.529 -12.315   3.614  1.00  1.080          C  
ATOM    684  C   GLU A  45       4.346 -10.879   3.119  1.00  0.990          C  
ATOM    685  O   GLU A  45       4.178  -9.975   3.940  1.00  1.090          O  
ATOM    686  CB  GLU A  45       6.021 -12.617   3.762  1.00  1.470          C  
ATOM    687  CG  GLU A  45       6.336 -13.871   4.584  1.00  1.470          C  
ATOM    688  CD  GLU A  45       7.813 -14.083   4.811  1.00  1.470          C  
ATOM    689  OE1 GLU A  45       8.536 -13.117   4.768  1.00  1.470          O  
ATOM    690  OE2 GLU A  45       8.215 -15.202   5.020  1.00  1.470          O  
ATOM    691  H   GLU A  45       4.371 -14.045   2.306  1.00  1.180          H  
ATOM    692  HA  GLU A  45       4.086 -12.377   4.610  1.00  1.300          H  
ATOM    693 1HB  GLU A  45       6.444 -12.766   2.770  1.00  1.770          H  
ATOM    694 2HB  GLU A  45       6.527 -11.764   4.215  1.00  1.770          H  
ATOM    695 1HG  GLU A  45       5.839 -13.786   5.550  1.00  1.770          H  
ATOM    696 2HG  GLU A  45       5.922 -14.736   4.072  1.00  1.770          H  
ATOM    697  N   ILE A  46       4.374 -10.628   1.794  1.00  0.920          N  
ATOM    698  CA  ILE A  46       4.159  -9.231   1.406  1.00  1.060          C  
ATOM    699  C   ILE A  46       2.703  -8.835   1.682  1.00  0.970          C  
ATOM    700  O   ILE A  46       2.436  -7.682   2.007  1.00  1.040          O  
ATOM    701  CB  ILE A  46       4.597  -8.852  -0.039  1.00  1.430          C  
ATOM    702  CG1 ILE A  46       3.759  -9.569  -1.093  1.00  1.430          C  
ATOM    703  CG2 ILE A  46       6.090  -9.153  -0.203  1.00  1.430          C  
ATOM    704  CD1 ILE A  46       3.980  -9.121  -2.529  1.00  1.430          C  
ATOM    705  H   ILE A  46       4.594 -11.385   1.135  1.00  1.100          H  
ATOM    706  HA  ILE A  46       4.784  -8.619   2.047  1.00  1.270          H  
ATOM    707  HB  ILE A  46       4.433  -7.786  -0.178  1.00  1.710          H  
ATOM    708 1HG1 ILE A  46       3.971 -10.595  -1.016  1.00  1.710          H  
ATOM    709 2HG1 ILE A  46       2.720  -9.421  -0.872  1.00  1.710          H  
ATOM    710 1HG2 ILE A  46       6.451  -8.861  -1.183  1.00  1.710          H  
ATOM    711 2HG2 ILE A  46       6.656  -8.609   0.553  1.00  1.710          H  
ATOM    712 3HG2 ILE A  46       6.222 -10.205  -0.070  1.00  1.710          H  
ATOM    713 1HD1 ILE A  46       3.333  -9.694  -3.180  1.00  1.710          H  
ATOM    714 2HD1 ILE A  46       3.737  -8.068  -2.620  1.00  1.710          H  
ATOM    715 3HD1 ILE A  46       5.008  -9.281  -2.834  1.00  1.710          H  
ATOM    716  N   GLN A  47       1.756  -9.791   1.620  1.00  1.000          N  
ATOM    717  CA  GLN A  47       0.371  -9.451   1.957  1.00  1.180          C  
ATOM    718  C   GLN A  47       0.283  -8.927   3.387  1.00  1.060          C  
ATOM    719  O   GLN A  47      -0.444  -7.958   3.652  1.00  1.200          O  
ATOM    720  CB  GLN A  47      -0.577 -10.651   1.812  1.00  1.580          C  
ATOM    721  CG  GLN A  47      -2.036 -10.321   2.139  1.00  1.580          C  
ATOM    722  CD  GLN A  47      -2.680  -9.317   1.208  1.00  1.580          C  
ATOM    723  OE1 GLN A  47      -3.026  -9.608   0.058  1.00  1.580          O  
ATOM    724  NE2 GLN A  47      -2.818  -8.102   1.710  1.00  1.580          N  
ATOM    725  H   GLN A  47       2.002 -10.727   1.276  1.00  1.200          H  
ATOM    726  HA  GLN A  47       0.033  -8.679   1.281  1.00  1.420          H  
ATOM    727 1HB  GLN A  47      -0.516 -11.064   0.814  1.00  1.900          H  
ATOM    728 2HB  GLN A  47      -0.273 -11.432   2.496  1.00  1.900          H  
ATOM    729 1HG  GLN A  47      -2.605 -11.246   2.068  1.00  1.900          H  
ATOM    730 2HG  GLN A  47      -2.103  -9.934   3.153  1.00  1.900          H  
ATOM    731 1HE2 GLN A  47      -3.228  -7.379   1.172  1.00  1.900          H  
ATOM    732 2HE2 GLN A  47      -2.471  -7.900   2.640  1.00  1.900          H  
ATOM    733  N   GLU A  48       1.038  -9.553   4.303  1.00  1.000          N  
ATOM    734  CA  GLU A  48       1.086  -9.094   5.688  1.00  1.160          C  
ATOM    735  C   GLU A  48       1.723  -7.703   5.775  1.00  1.050          C  
ATOM    736  O   GLU A  48       1.262  -6.858   6.540  1.00  1.150          O  
ATOM    737  CB  GLU A  48       1.865 -10.074   6.575  1.00  1.560          C  
ATOM    738  CG  GLU A  48       1.178 -11.424   6.809  1.00  1.560          C  
ATOM    739  CD  GLU A  48       1.992 -12.341   7.692  1.00  1.560          C  
ATOM    740  OE1 GLU A  48       3.095 -11.973   8.024  1.00  1.560          O  
ATOM    741  OE2 GLU A  48       1.519 -13.402   8.026  1.00  1.560          O  
ATOM    742  H   GLU A  48       1.544 -10.403   4.016  1.00  1.200          H  
ATOM    743  HA  GLU A  48       0.067  -9.024   6.062  1.00  1.390          H  
ATOM    744 1HB  GLU A  48       2.836 -10.274   6.124  1.00  1.870          H  
ATOM    745 2HB  GLU A  48       2.047  -9.614   7.547  1.00  1.870          H  
ATOM    746 1HG  GLU A  48       0.208 -11.252   7.269  1.00  1.870          H  
ATOM    747 2HG  GLU A  48       1.014 -11.906   5.842  1.00  1.870          H  
ATOM    748  N   VAL A  49       2.756  -7.460   4.964  1.00  1.010          N  
ATOM    749  CA  VAL A  49       3.441  -6.170   4.939  1.00  1.230          C  
ATOM    750  C   VAL A  49       2.529  -5.046   4.512  1.00  1.170          C  
ATOM    751  O   VAL A  49       2.556  -3.962   5.111  1.00  1.330          O  
ATOM    752  CB  VAL A  49       4.672  -6.179   4.026  1.00  1.630          C  
ATOM    753  CG1 VAL A  49       5.257  -4.751   3.862  1.00  1.630          C  
ATOM    754  CG2 VAL A  49       5.674  -7.074   4.630  1.00  1.630          C  
ATOM    755  H   VAL A  49       3.107  -8.246   4.404  1.00  1.210          H  
ATOM    756  HA  VAL A  49       3.786  -5.956   5.942  1.00  1.480          H  
ATOM    757  HB  VAL A  49       4.392  -6.532   3.044  1.00  1.960          H  
ATOM    758 1HG1 VAL A  49       6.131  -4.796   3.215  1.00  1.960          H  
ATOM    759 2HG1 VAL A  49       4.527  -4.080   3.412  1.00  1.960          H  
ATOM    760 3HG1 VAL A  49       5.549  -4.362   4.840  1.00  1.960          H  
ATOM    761 1HG2 VAL A  49       6.556  -7.110   4.002  1.00  1.960          H  
ATOM    762 2HG2 VAL A  49       5.918  -6.683   5.604  1.00  1.960          H  
ATOM    763 3HG2 VAL A  49       5.282  -8.062   4.743  1.00  1.960          H  
ATOM    764  N   PHE A  50       1.715  -5.280   3.487  1.00  1.130          N  
ATOM    765  CA  PHE A  50       0.859  -4.211   3.023  1.00  1.370          C  
ATOM    766  C   PHE A  50       0.086  -3.580   4.162  1.00  1.280          C  
ATOM    767  O   PHE A  50       0.180  -2.365   4.316  1.00  1.430          O  
ATOM    768  CB  PHE A  50      -0.087  -4.676   1.907  1.00  1.820          C  
ATOM    769  CG  PHE A  50       0.644  -4.742   0.610  1.00  1.820          C  
ATOM    770  CD1 PHE A  50       1.043  -5.937   0.092  1.00  1.820          C  
ATOM    771  CD2 PHE A  50       0.975  -3.586  -0.067  1.00  1.820          C  
ATOM    772  CE1 PHE A  50       1.781  -6.001  -1.042  1.00  1.820          C  
ATOM    773  CE2 PHE A  50       1.708  -3.645  -1.207  1.00  1.820          C  
ATOM    774  CZ  PHE A  50       2.122  -4.858  -1.676  1.00  1.820          C  
ATOM    775  H   PHE A  50       1.762  -6.181   3.006  1.00  1.360          H  
ATOM    776  HA  PHE A  50       1.500  -3.446   2.597  1.00  1.640          H  
ATOM    777 1HB  PHE A  50      -0.477  -5.669   2.146  1.00  2.190          H  
ATOM    778 2HB  PHE A  50      -0.926  -3.987   1.813  1.00  2.190          H  
ATOM    779  HD1 PHE A  50       0.786  -6.827   0.605  1.00  2.190          H  
ATOM    780  HD2 PHE A  50       0.657  -2.629   0.317  1.00  2.190          H  
ATOM    781  HE1 PHE A  50       2.107  -6.959  -1.429  1.00  2.190          H  
ATOM    782  HE2 PHE A  50       1.977  -2.726  -1.733  1.00  2.190          H  
ATOM    783  HZ  PHE A  50       2.721  -4.905  -2.554  1.00  2.190          H  
ATOM    784  N   THR A  51      -0.548  -4.326   5.062  1.00  1.190          N  
ATOM    785  CA  THR A  51      -1.363  -4.296   6.266  1.00  1.380          C  
ATOM    786  C   THR A  51      -0.514  -3.634   7.354  1.00  1.380          C  
ATOM    787  O   THR A  51      -0.898  -2.604   7.920  1.00  1.610          O  
ATOM    788  CB  THR A  51      -1.830  -5.695   6.740  1.00  1.860          C  
ATOM    789  OG1 THR A  51      -2.631  -6.304   5.732  1.00  1.860          O  
ATOM    790  CG2 THR A  51      -2.652  -5.559   8.013  1.00  1.860          C  
ATOM    791  H   THR A  51      -0.587  -3.370   5.353  1.00  1.430          H  
ATOM    792  HA  THR A  51      -2.243  -3.680   6.085  1.00  1.660          H  
ATOM    793  HB  THR A  51      -0.987  -6.320   6.944  1.00  2.230          H  
ATOM    794  HG1 THR A  51      -2.042  -6.598   5.020  1.00  2.230          H  
ATOM    795 1HG2 THR A  51      -2.980  -6.545   8.333  1.00  2.230          H  
ATOM    796 2HG2 THR A  51      -2.051  -5.107   8.803  1.00  2.230          H  
ATOM    797 3HG2 THR A  51      -3.521  -4.933   7.818  1.00  2.230          H  
ATOM    798  N   LEU A  52       0.702  -4.141   7.559  1.00  1.250          N  
ATOM    799  CA  LEU A  52       1.599  -3.610   8.591  1.00  1.440          C  
ATOM    800  C   LEU A  52       1.988  -2.157   8.373  1.00  1.560          C  
ATOM    801  O   LEU A  52       2.077  -1.384   9.327  1.00  1.910          O  
ATOM    802  CB  LEU A  52       2.908  -4.426   8.663  1.00  1.940          C  
ATOM    803  CG  LEU A  52       2.848  -5.893   9.208  1.00  1.940          C  
ATOM    804  CD1 LEU A  52       4.226  -6.577   8.974  1.00  1.940          C  
ATOM    805  CD2 LEU A  52       2.500  -5.886  10.690  1.00  1.940          C  
ATOM    806  H   LEU A  52       0.978  -4.989   7.044  1.00  1.500          H  
ATOM    807  HA  LEU A  52       1.078  -3.667   9.543  1.00  1.730          H  
ATOM    808 1HB  LEU A  52       3.321  -4.468   7.663  1.00  2.330          H  
ATOM    809 2HB  LEU A  52       3.611  -3.876   9.286  1.00  2.330          H  
ATOM    810  HG  LEU A  52       2.099  -6.448   8.684  1.00  2.330          H  
ATOM    811 1HD1 LEU A  52       4.188  -7.602   9.345  1.00  2.330          H  
ATOM    812 2HD1 LEU A  52       4.469  -6.599   7.924  1.00  2.330          H  
ATOM    813 3HD1 LEU A  52       5.001  -6.032   9.505  1.00  2.330          H  
ATOM    814 1HD2 LEU A  52       2.467  -6.913  11.054  1.00  2.330          H  
ATOM    815 2HD2 LEU A  52       3.257  -5.331  11.243  1.00  2.330          H  
ATOM    816 3HD2 LEU A  52       1.531  -5.426  10.847  1.00  2.330          H  
ATOM    817  N   HIS A  53       2.191  -1.761   7.116  1.00  1.370          N  
ATOM    818  CA  HIS A  53       2.630  -0.399   6.826  1.00  1.530          C  
ATOM    819  C   HIS A  53       1.482   0.561   6.440  1.00  1.570          C  
ATOM    820  O   HIS A  53       1.730   1.668   5.958  1.00  1.740          O  
ATOM    821  CB  HIS A  53       3.685  -0.440   5.707  1.00  2.080          C  
ATOM    822  CG  HIS A  53       4.466   0.840   5.526  1.00  2.080          C  
ATOM    823  ND1 HIS A  53       5.396   1.279   6.457  1.00  2.080          N  
ATOM    824  CD2 HIS A  53       4.470   1.759   4.539  1.00  2.080          C  
ATOM    825  CE1 HIS A  53       5.924   2.414   6.043  1.00  2.080          C  
ATOM    826  NE2 HIS A  53       5.377   2.725   4.891  1.00  2.080          N  
ATOM    827  H   HIS A  53       2.129  -2.455   6.363  1.00  1.640          H  
ATOM    828  HA  HIS A  53       3.109   0.014   7.713  1.00  1.840          H  
ATOM    829 1HB  HIS A  53       4.392  -1.247   5.908  1.00  2.490          H  
ATOM    830 2HB  HIS A  53       3.191  -0.677   4.763  1.00  2.490          H  
ATOM    831  HD2 HIS A  53       3.866   1.745   3.638  1.00  2.490          H  
ATOM    832  HE1 HIS A  53       6.682   2.995   6.566  1.00  2.490          H  
ATOM    833  HE2 HIS A  53       5.586   3.541   4.335  1.00  2.490          H  
ATOM    834  N   GLY A  54       0.219   0.152   6.643  1.00  1.710          N  
ATOM    835  CA  GLY A  54      -0.918   1.022   6.317  1.00  2.050          C  
ATOM    836  C   GLY A  54      -1.247   1.121   4.817  1.00  1.710          C  
ATOM    837  O   GLY A  54      -1.875   2.088   4.376  1.00  1.860          O  
ATOM    838  H   GLY A  54       0.034  -0.767   7.062  1.00  2.050          H  
ATOM    839 1HA  GLY A  54      -1.797   0.654   6.849  1.00  2.460          H  
ATOM    840 2HA  GLY A  54      -0.719   2.018   6.705  1.00  2.460          H  
ATOM    841  N   MET A  55      -0.778   0.157   4.038  1.00  2.130          N  
ATOM    842  CA  MET A  55      -0.942   0.088   2.595  1.00  2.260          C  
ATOM    843  C   MET A  55      -2.024  -0.927   2.281  1.00  2.430          C  
ATOM    844  O   MET A  55      -2.522  -1.624   3.169  1.00  2.980          O  
ATOM    845  CB  MET A  55       0.358  -0.312   1.908  1.00  3.110          C  
ATOM    846  CG  MET A  55       1.537   0.603   2.103  1.00  3.110          C  
ATOM    847  SD  MET A  55       1.376   2.202   1.292  1.00  3.110          S  
ATOM    848  CE  MET A  55       1.048   3.276   2.669  1.00  3.110          C  
ATOM    849  H   MET A  55      -0.326  -0.638   4.472  1.00  2.560          H  
ATOM    850  HA  MET A  55      -1.270   1.055   2.221  1.00  2.710          H  
ATOM    851 1HB  MET A  55       0.655  -1.277   2.238  1.00  3.730          H  
ATOM    852 2HB  MET A  55       0.182  -0.378   0.836  1.00  3.730          H  
ATOM    853 1HG  MET A  55       1.655   0.779   3.175  1.00  3.730          H  
ATOM    854 2HG  MET A  55       2.428   0.111   1.745  1.00  3.730          H  
ATOM    855 1HE  MET A  55       0.937   4.297   2.316  1.00  3.730          H  
ATOM    856 2HE  MET A  55       0.140   2.972   3.165  1.00  3.730          H  
ATOM    857 3HE  MET A  55       1.875   3.226   3.380  1.00  3.730          H  
ATOM    858  N   LYS A  56      -2.449  -0.972   1.030  1.00  2.510          N  
ATOM    859  CA  LYS A  56      -3.474  -1.904   0.615  1.00  3.310          C  
ATOM    860  C   LYS A  56      -2.924  -2.889  -0.405  1.00  3.170          C  
ATOM    861  O   LYS A  56      -1.949  -2.624  -1.103  1.00  3.170          O  
ATOM    862  CB  LYS A  56      -4.669  -1.138   0.039  1.00  4.310          C  
ATOM    863  CG  LYS A  56      -5.319  -0.108   0.996  1.00  4.310          C  
ATOM    864  CD  LYS A  56      -5.990  -0.767   2.206  1.00  4.310          C  
ATOM    865  CE  LYS A  56      -6.711   0.261   3.072  1.00  4.310          C  
ATOM    866  NZ  LYS A  56      -7.335  -0.364   4.281  1.00  4.310          N  
ATOM    867  H   LYS A  56      -2.038  -0.371   0.310  1.00  3.010          H  
ATOM    868  HA  LYS A  56      -3.799  -2.482   1.477  1.00  3.970          H  
ATOM    869 1HB  LYS A  56      -4.339  -0.590  -0.845  1.00  5.180          H  
ATOM    870 2HB  LYS A  56      -5.438  -1.838  -0.280  1.00  5.180          H  
ATOM    871 1HG  LYS A  56      -4.551   0.581   1.353  1.00  5.180          H  
ATOM    872 2HG  LYS A  56      -6.063   0.467   0.448  1.00  5.180          H  
ATOM    873 1HD  LYS A  56      -6.705  -1.518   1.870  1.00  5.180          H  
ATOM    874 2HD  LYS A  56      -5.237  -1.254   2.825  1.00  5.180          H  
ATOM    875 1HE  LYS A  56      -5.994   1.015   3.396  1.00  5.180          H  
ATOM    876 2HE  LYS A  56      -7.490   0.742   2.482  1.00  5.180          H  
ATOM    877 1HZ  LYS A  56      -7.800   0.347   4.828  1.00  5.180          H  
ATOM    878 2HZ  LYS A  56      -8.011  -1.060   3.993  1.00  5.180          H  
ATOM    879 3HZ  LYS A  56      -6.618  -0.804   4.842  1.00  5.180          H  
ATOM    880  N   CYS A  57      -3.610  -4.012  -0.575  1.00  3.280          N  
ATOM    881  CA  CYS A  57      -3.203  -4.998  -1.574  1.00  3.320          C  
ATOM    882  C   CYS A  57      -3.357  -4.421  -2.986  1.00  2.920          C  
ATOM    883  O   CYS A  57      -2.736  -4.892  -3.951  1.00  2.680          O  
ATOM    884  CB  CYS A  57      -4.072  -6.236  -1.442  1.00  4.630          C  
ATOM    885  SG  CYS A  57      -5.783  -5.951  -1.921  1.00  4.630          S  
ATOM    886  H   CYS A  57      -4.409  -4.198   0.017  1.00  3.940          H  
ATOM    887  HA  CYS A  57      -2.157  -5.263  -1.404  1.00  3.980          H  
ATOM    888 1HB  CYS A  57      -3.668  -7.033  -2.031  1.00  5.560          H  
ATOM    889 2HB  CYS A  57      -4.070  -6.570  -0.417  1.00  5.560          H  
ATOM    890  HG  CYS A  57      -6.200  -7.191  -1.677  1.00  5.560          H  
ATOM    891  N   SER A  58      -4.179  -3.371  -3.093  1.00  3.140          N  
ATOM    892  CA  SER A  58      -4.503  -2.647  -4.312  1.00  3.370          C  
ATOM    893  C   SER A  58      -3.305  -1.851  -4.835  1.00  3.140          C  
ATOM    894  O   SER A  58      -3.298  -1.396  -5.988  1.00  3.530          O  
ATOM    895  CB  SER A  58      -5.686  -1.727  -4.079  1.00  4.630          C  
ATOM    896  OG  SER A  58      -5.356  -0.689  -3.209  1.00  4.630          O  
ATOM    897  H   SER A  58      -4.626  -3.057  -2.245  1.00  3.770          H  
ATOM    898  HA  SER A  58      -4.791  -3.375  -5.070  1.00  4.040          H  
ATOM    899 1HB  SER A  58      -6.019  -1.315  -5.031  1.00  5.550          H  
ATOM    900 2HB  SER A  58      -6.513  -2.302  -3.664  1.00  5.550          H  
ATOM    901  HG  SER A  58      -6.142  -0.136  -3.145  1.00  5.550          H  
ATOM    902  N   HIS A  59      -2.261  -1.699  -4.009  1.00  2.950          N  
ATOM    903  CA  HIS A  59      -1.050  -1.009  -4.431  1.00  3.350          C  
ATOM    904  C   HIS A  59      -0.182  -1.940  -5.283  1.00  3.190          C  
ATOM    905  O   HIS A  59       0.751  -1.490  -5.952  1.00  3.790          O  
ATOM    906  CB  HIS A  59      -0.213  -0.504  -3.231  1.00  4.530          C  
ATOM    907  CG  HIS A  59      -0.759   0.723  -2.486  1.00  4.530          C  
ATOM    908  ND1 HIS A  59      -1.506   0.651  -1.310  1.00  4.530          N  
ATOM    909  CD2 HIS A  59      -0.641   2.043  -2.771  1.00  4.530          C  
ATOM    910  CE1 HIS A  59      -1.817   1.881  -0.921  1.00  4.530          C  
ATOM    911  NE2 HIS A  59      -1.304   2.737  -1.788  1.00  4.530          N  
ATOM    912  H   HIS A  59      -2.290  -2.070  -3.054  1.00  3.540          H  
ATOM    913  HA  HIS A  59      -1.314  -0.148  -5.040  1.00  4.020          H  
ATOM    914 1HB  HIS A  59      -0.122  -1.314  -2.505  1.00  5.440          H  
ATOM    915 2HB  HIS A  59       0.797  -0.272  -3.572  1.00  5.440          H  
ATOM    916  HD2 HIS A  59      -0.115   2.474  -3.623  1.00  5.440          H  
ATOM    917  HE1 HIS A  59      -2.397   2.143  -0.033  1.00  5.440          H  
ATOM    918  HE2 HIS A  59      -1.383   3.746  -1.742  1.00  5.440          H  
ATOM    919  N   PHE A  60      -0.463  -3.246  -5.224  1.00  2.680          N  
ATOM    920  CA  PHE A  60       0.289  -4.285  -5.906  1.00  2.850          C  
ATOM    921  C   PHE A  60      -0.621  -5.024  -6.886  1.00  2.550          C  
ATOM    922  O   PHE A  60      -0.176  -5.545  -7.914  1.00  2.740          O  
ATOM    923  CB  PHE A  60       0.788  -5.241  -4.843  1.00  3.920          C  
ATOM    924  CG  PHE A  60       1.816  -6.256  -5.198  1.00  3.920          C  
ATOM    925  CD1 PHE A  60       3.131  -5.984  -5.020  1.00  3.920          C  
ATOM    926  CD2 PHE A  60       1.480  -7.448  -5.696  1.00  3.920          C  
ATOM    927  CE1 PHE A  60       4.083  -6.898  -5.309  1.00  3.920          C  
ATOM    928  CE2 PHE A  60       2.414  -8.375  -5.994  1.00  3.920          C  
ATOM    929  CZ  PHE A  60       3.719  -8.092  -5.787  1.00  3.920          C  
ATOM    930  H   PHE A  60      -1.253  -3.569  -4.669  1.00  3.220          H  
ATOM    931  HA  PHE A  60       1.109  -3.843  -6.462  1.00  3.420          H  
ATOM    932 1HB  PHE A  60       1.183  -4.629  -4.088  1.00  4.710          H  
ATOM    933 2HB  PHE A  60      -0.062  -5.755  -4.405  1.00  4.710          H  
ATOM    934  HD1 PHE A  60       3.404  -5.042  -4.619  1.00  4.710          H  
ATOM    935  HD2 PHE A  60       0.459  -7.653  -5.855  1.00  4.710          H  
ATOM    936  HE1 PHE A  60       5.141  -6.680  -5.147  1.00  4.710          H  
ATOM    937  HE2 PHE A  60       2.115  -9.345  -6.391  1.00  4.710          H  
ATOM    938  HZ  PHE A  60       4.470  -8.820  -5.998  1.00  4.710          H  
ATOM    939  N   LYS A  61      -1.922  -5.073  -6.528  1.00  2.470          N  
ATOM    940  CA  LYS A  61      -2.968  -5.870  -7.171  1.00  2.350          C  
ATOM    941  C   LYS A  61      -2.652  -7.328  -6.926  1.00  1.920          C  
ATOM    942  O   LYS A  61      -2.806  -8.182  -7.801  1.00  2.370          O  
ATOM    943  CB  LYS A  61      -3.082  -5.598  -8.682  1.00  3.340          C  
ATOM    944  CG  LYS A  61      -3.277  -4.126  -9.078  1.00  3.340          C  
ATOM    945  CD  LYS A  61      -4.621  -3.579  -8.595  1.00  3.340          C  
ATOM    946  CE  LYS A  61      -4.917  -2.179  -9.138  1.00  3.340          C  
ATOM    947  NZ  LYS A  61      -3.901  -1.187  -8.693  1.00  3.340          N  
ATOM    948  H   LYS A  61      -2.199  -4.593  -5.680  1.00  2.960          H  
ATOM    949  HA  LYS A  61      -3.923  -5.652  -6.691  1.00  2.820          H  
ATOM    950 1HB  LYS A  61      -2.203  -5.978  -9.200  1.00  4.010          H  
ATOM    951 2HB  LYS A  61      -3.935  -6.153  -9.073  1.00  4.010          H  
ATOM    952 1HG  LYS A  61      -2.474  -3.536  -8.638  1.00  4.010          H  
ATOM    953 2HG  LYS A  61      -3.221  -4.035 -10.161  1.00  4.010          H  
ATOM    954 1HD  LYS A  61      -5.423  -4.254  -8.896  1.00  4.010          H  
ATOM    955 2HD  LYS A  61      -4.610  -3.516  -7.512  1.00  4.010          H  
ATOM    956 1HE  LYS A  61      -4.948  -2.198 -10.225  1.00  4.010          H  
ATOM    957 2HE  LYS A  61      -5.890  -1.868  -8.760  1.00  4.010          H  
ATOM    958 1HZ  LYS A  61      -4.138  -0.270  -9.041  1.00  4.010          H  
ATOM    959 2HZ  LYS A  61      -3.864  -1.172  -7.657  1.00  4.010          H  
ATOM    960 3HZ  LYS A  61      -2.993  -1.446  -9.038  1.00  4.010          H  
ATOM    961  N   LEU A  62      -2.264  -7.595  -5.677  1.00  1.770          N  
ATOM    962  CA  LEU A  62      -1.850  -8.916  -5.220  1.00  2.270          C  
ATOM    963  C   LEU A  62      -2.911 -10.018  -5.429  1.00  2.470          C  
ATOM    964  O   LEU A  62      -2.548 -11.103  -5.910  1.00  2.340          O  
ATOM    965  CB  LEU A  62      -1.304  -8.783  -3.770  1.00  2.980          C  
ATOM    966  CG  LEU A  62      -0.722 -10.020  -3.066  1.00  2.980          C  
ATOM    967  CD1 LEU A  62       0.417 -10.650  -3.888  1.00  2.980          C  
ATOM    968  CD2 LEU A  62      -0.121  -9.559  -1.749  1.00  2.980          C  
ATOM    969  H   LEU A  62      -2.262  -6.798  -5.035  1.00  2.120          H  
ATOM    970  HA  LEU A  62      -1.000  -9.206  -5.814  1.00  2.720          H  
ATOM    971 1HB  LEU A  62      -0.534  -8.028  -3.763  1.00  3.570          H  
ATOM    972 2HB  LEU A  62      -2.094  -8.429  -3.131  1.00  3.570          H  
ATOM    973  HG  LEU A  62      -1.496 -10.737  -2.877  1.00  3.570          H  
ATOM    974 1HD1 LEU A  62       0.826 -11.490  -3.340  1.00  3.570          H  
ATOM    975 2HD1 LEU A  62       0.049 -11.002  -4.852  1.00  3.570          H  
ATOM    976 3HD1 LEU A  62       1.187  -9.921  -4.041  1.00  3.570          H  
ATOM    977 1HD2 LEU A  62       0.306 -10.417  -1.231  1.00  3.570          H  
ATOM    978 2HD2 LEU A  62       0.661  -8.831  -1.944  1.00  3.570          H  
ATOM    979 3HD2 LEU A  62      -0.882  -9.103  -1.135  1.00  3.570          H  
ATOM    980  N   PRO A  63      -4.227  -9.768  -5.235  1.00  2.970          N  
ATOM    981  CA  PRO A  63      -5.288 -10.734  -5.409  1.00  3.380          C  
ATOM    982  C   PRO A  63      -5.357 -11.333  -6.813  1.00  3.380          C  
ATOM    983  O   PRO A  63      -6.087 -12.305  -6.994  1.00  3.710          O  
ATOM    984  CB  PRO A  63      -6.552  -9.930  -5.087  1.00  5.070          C  
ATOM    985  CG  PRO A  63      -6.084  -8.838  -4.181  1.00  5.070          C  
ATOM    986  CD  PRO A  63      -4.737  -8.469  -4.710  1.00  5.070          C  
ATOM    987  HA  PRO A  63      -5.154 -11.534  -4.671  1.00  4.060          H  
ATOM    988 1HB  PRO A  63      -7.000  -9.552  -6.019  1.00  6.080          H  
ATOM    989 2HB  PRO A  63      -7.301 -10.588  -4.617  1.00  6.080          H  
ATOM    990 1HG  PRO A  63      -6.797  -7.998  -4.202  1.00  6.080          H  
ATOM    991 2HG  PRO A  63      -6.043  -9.196  -3.140  1.00  6.080          H  
ATOM    992 1HD  PRO A  63      -4.908  -7.748  -5.509  1.00  6.080          H  
ATOM    993 2HD  PRO A  63      -4.140  -8.085  -3.915  1.00  6.080          H  
ATOM    994  N   ASP A  64      -4.688 -10.748  -7.829  1.00  3.170          N  
ATOM    995  CA  ASP A  64      -4.803 -11.376  -9.135  1.00  3.410          C  
ATOM    996  C   ASP A  64      -3.452 -11.639  -9.806  1.00  3.030          C  
ATOM    997  O   ASP A  64      -3.271 -11.408 -11.003  1.00  3.410          O  
ATOM    998  CB  ASP A  64      -5.689 -10.512 -10.050  1.00  4.680          C  
ATOM    999  CG  ASP A  64      -6.175 -11.221 -11.347  1.00  4.680          C  
ATOM   1000  OD1 ASP A  64      -6.294 -12.427 -11.337  1.00  4.680          O  
ATOM   1001  OD2 ASP A  64      -6.463 -10.535 -12.311  1.00  4.680          O  
ATOM   1002  H   ASP A  64      -4.089  -9.923  -7.714  1.00  3.800          H  
ATOM   1003  HA  ASP A  64      -5.288 -12.343  -9.015  1.00  4.090          H  
ATOM   1004 1HB  ASP A  64      -6.562 -10.186  -9.488  1.00  5.610          H  
ATOM   1005 2HB  ASP A  64      -5.134  -9.616 -10.333  1.00  5.610          H  
ATOM   1006  N   TYR A  65      -2.552 -12.258  -9.045  1.00  2.480          N  
ATOM   1007  CA  TYR A  65      -1.325 -12.820  -9.602  1.00  2.180          C  
ATOM   1008  C   TYR A  65      -1.436 -14.328  -9.414  1.00  2.100          C  
ATOM   1009  O   TYR A  65      -1.495 -14.768  -8.274  1.00  2.310          O  
ATOM   1010  CB  TYR A  65      -0.049 -12.347  -8.896  1.00  3.170          C  
ATOM   1011  CG  TYR A  65       0.358 -10.934  -9.123  1.00  3.170          C  
ATOM   1012  CD1 TYR A  65      -0.225  -9.962  -8.421  1.00  3.170          C  
ATOM   1013  CD2 TYR A  65       1.365 -10.626 -10.024  1.00  3.170          C  
ATOM   1014  CE1 TYR A  65       0.156  -8.668  -8.581  1.00  3.170          C  
ATOM   1015  CE2 TYR A  65       1.760  -9.306 -10.186  1.00  3.170          C  
ATOM   1016  CZ  TYR A  65       1.139  -8.325  -9.447  1.00  3.170          C  
ATOM   1017  OH  TYR A  65       1.498  -6.990  -9.562  1.00  3.170          O  
ATOM   1018  H   TYR A  65      -2.729 -12.291  -8.035  1.00  2.980          H  
ATOM   1019  HA  TYR A  65      -1.276 -12.548 -10.650  1.00  2.620          H  
ATOM   1020 1HB  TYR A  65      -0.172 -12.485  -7.816  1.00  3.810          H  
ATOM   1021 2HB  TYR A  65       0.777 -12.980  -9.202  1.00  3.810          H  
ATOM   1022  HD1 TYR A  65      -1.008 -10.217  -7.726  1.00  3.810          H  
ATOM   1023  HD2 TYR A  65       1.850 -11.416 -10.593  1.00  3.810          H  
ATOM   1024  HE1 TYR A  65      -0.319  -7.907  -8.016  1.00  3.810          H  
ATOM   1025  HE2 TYR A  65       2.555  -9.049 -10.885  1.00  3.810          H  
ATOM   1026  HH  TYR A  65       0.931  -6.435  -8.956  1.00  3.810          H  
ATOM   1027  N   PRO A  66      -1.298 -15.168 -10.462  1.00  2.410          N  
ATOM   1028  CA  PRO A  66      -1.450 -16.632 -10.420  1.00  2.640          C  
ATOM   1029  C   PRO A  66      -0.426 -17.278  -9.488  1.00  2.260          C  
ATOM   1030  O   PRO A  66      -0.565 -18.428  -9.076  1.00  2.640          O  
ATOM   1031  CB  PRO A  66      -1.231 -17.035 -11.886  1.00  3.960          C  
ATOM   1032  CG  PRO A  66      -0.417 -15.907 -12.493  1.00  3.960          C  
ATOM   1033  CD  PRO A  66      -0.887 -14.648 -11.782  1.00  3.960          C  
ATOM   1034  HA  PRO A  66      -2.470 -16.878 -10.093  1.00  3.170          H  
ATOM   1035 1HB  PRO A  66      -0.708 -18.003 -11.928  1.00  4.750          H  
ATOM   1036 2HB  PRO A  66      -2.202 -17.177 -12.383  1.00  4.750          H  
ATOM   1037 1HG  PRO A  66       0.661 -16.102 -12.360  1.00  4.750          H  
ATOM   1038 2HG  PRO A  66      -0.594 -15.865 -13.580  1.00  4.750          H  
ATOM   1039 1HD  PRO A  66      -0.022 -13.967 -11.702  1.00  4.750          H  
ATOM   1040 2HD  PRO A  66      -1.746 -14.184 -12.307  1.00  4.750          H  
ATOM   1041  N   LEU A  67       0.620 -16.519  -9.222  1.00  2.210          N  
ATOM   1042  CA  LEU A  67       1.733 -16.824  -8.361  1.00  2.600          C  
ATOM   1043  C   LEU A  67       1.252 -17.021  -6.907  1.00  3.290          C  
ATOM   1044  O   LEU A  67       1.821 -17.796  -6.136  1.00  4.040          O  
ATOM   1045  CB  LEU A  67       2.675 -15.626  -8.415  1.00  3.480          C  
ATOM   1046  CG  LEU A  67       3.318 -15.281  -9.780  1.00  3.480          C  
ATOM   1047  CD1 LEU A  67       4.003 -13.955  -9.637  1.00  3.480          C  
ATOM   1048  CD2 LEU A  67       4.313 -16.320 -10.195  1.00  3.480          C  
ATOM   1049  H   LEU A  67       0.636 -15.609  -9.640  1.00  2.650          H  
ATOM   1050  HA  LEU A  67       2.219 -17.738  -8.701  1.00  3.120          H  
ATOM   1051 1HB  LEU A  67       2.156 -14.748  -8.038  1.00  4.180          H  
ATOM   1052 2HB  LEU A  67       3.503 -15.859  -7.758  1.00  4.180          H  
ATOM   1053  HG  LEU A  67       2.543 -15.200 -10.538  1.00  4.180          H  
ATOM   1054 1HD1 LEU A  67       4.461 -13.667 -10.583  1.00  4.180          H  
ATOM   1055 2HD1 LEU A  67       3.279 -13.205  -9.341  1.00  4.180          H  
ATOM   1056 3HD1 LEU A  67       4.775 -14.041  -8.875  1.00  4.180          H  
ATOM   1057 1HD2 LEU A  67       4.758 -16.042 -11.149  1.00  4.180          H  
ATOM   1058 2HD2 LEU A  67       5.086 -16.374  -9.449  1.00  4.180          H  
ATOM   1059 3HD2 LEU A  67       3.838 -17.293 -10.296  1.00  4.180          H  
ATOM   1060  N   LEU A  68       0.235 -16.237  -6.513  1.00  3.480          N  
ATOM   1061  CA  LEU A  68      -0.307 -16.199  -5.158  1.00  4.550          C  
ATOM   1062  C   LEU A  68      -1.232 -17.373  -4.847  1.00  5.080          C  
ATOM   1063  O   LEU A  68      -2.173 -17.674  -5.583  1.00  5.690          O  
ATOM   1064  CB  LEU A  68      -1.060 -14.860  -4.960  1.00  5.940          C  
ATOM   1065  CG  LEU A  68      -1.761 -14.574  -3.583  1.00  5.940          C  
ATOM   1066  CD1 LEU A  68      -0.746 -14.425  -2.452  1.00  5.940          C  
ATOM   1067  CD2 LEU A  68      -2.604 -13.336  -3.710  1.00  5.940          C  
ATOM   1068  H   LEU A  68      -0.229 -15.639  -7.199  1.00  4.180          H  
ATOM   1069  HA  LEU A  68       0.530 -16.242  -4.464  1.00  5.460          H  
ATOM   1070 1HB  LEU A  68      -0.359 -14.049  -5.139  1.00  7.130          H  
ATOM   1071 2HB  LEU A  68      -1.813 -14.798  -5.728  1.00  7.130          H  
ATOM   1072  HG  LEU A  68      -2.381 -15.356  -3.359  1.00  7.130          H  
ATOM   1073 1HD1 LEU A  68      -1.269 -14.235  -1.510  1.00  7.130          H  
ATOM   1074 2HD1 LEU A  68      -0.143 -15.323  -2.345  1.00  7.130          H  
ATOM   1075 3HD1 LEU A  68      -0.114 -13.590  -2.674  1.00  7.130          H  
ATOM   1076 1HD2 LEU A  68      -3.117 -13.125  -2.774  1.00  7.130          H  
ATOM   1077 2HD2 LEU A  68      -1.965 -12.526  -3.965  1.00  7.130          H  
ATOM   1078 3HD2 LEU A  68      -3.339 -13.469  -4.498  1.00  7.130          H  
ATOM   1079  N   MET A  69      -1.007 -17.993  -3.688  1.00  5.250          N  
ATOM   1080  CA  MET A  69      -1.783 -19.147  -3.211  1.00  6.010          C  
ATOM   1081  C   MET A  69      -3.255 -18.818  -2.970  1.00  6.810          C  
ATOM   1082  O   MET A  69      -4.116 -19.693  -2.964  1.00  7.350          O  
ATOM   1083  CB  MET A  69      -1.160 -19.641  -1.910  1.00  8.110          C  
ATOM   1084  CG  MET A  69      -1.416 -18.754  -0.714  1.00  8.110          C  
ATOM   1085  SD  MET A  69      -0.530 -19.264   0.739  1.00  8.110          S  
ATOM   1086  CE  MET A  69      -1.178 -18.048   1.865  1.00  8.110          C  
ATOM   1087  H   MET A  69      -0.208 -17.691  -3.146  1.00  6.300          H  
ATOM   1088  HA  MET A  69      -1.729 -19.932  -3.966  1.00  7.210          H  
ATOM   1089 1HB  MET A  69      -1.519 -20.644  -1.685  1.00  9.730          H  
ATOM   1090 2HB  MET A  69      -0.105 -19.687  -2.017  1.00  9.730          H  
ATOM   1091 1HG  MET A  69      -1.152 -17.721  -0.934  1.00  9.730          H  
ATOM   1092 2HG  MET A  69      -2.473 -18.795  -0.470  1.00  9.730          H  
ATOM   1093 1HE  MET A  69      -0.732 -18.186   2.850  1.00  9.730          H  
ATOM   1094 2HE  MET A  69      -0.944 -17.052   1.494  1.00  9.730          H  
ATOM   1095 3HE  MET A  69      -2.259 -18.158   1.938  1.00  9.730          H  
ATOM   1096  N   ASN A  70      -3.511 -17.544  -2.754  1.00  7.120          N  
ATOM   1097  CA  ASN A  70      -4.824 -16.989  -2.483  1.00  8.100          C  
ATOM   1098  C   ASN A  70      -5.486 -16.353  -3.715  1.00  8.160          C  
ATOM   1099  O   ASN A  70      -6.491 -15.655  -3.563  1.00  8.900          O  
ATOM   1100  CB  ASN A  70      -4.731 -15.946  -1.381  1.00 10.950          C  
ATOM   1101  CG  ASN A  70      -4.348 -16.510  -0.058  1.00 10.950          C  
ATOM   1102  OD1 ASN A  70      -4.699 -17.640   0.302  1.00 10.950          O  
ATOM   1103  ND2 ASN A  70      -3.628 -15.727   0.703  1.00 10.950          N  
ATOM   1104  H   ASN A  70      -2.712 -16.938  -2.779  1.00  8.540          H  
ATOM   1105  HA  ASN A  70      -5.475 -17.799  -2.152  1.00  9.720          H  
ATOM   1106 1HB  ASN A  70      -4.008 -15.191  -1.652  1.00 13.140          H  
ATOM   1107 2HB  ASN A  70      -5.693 -15.446  -1.276  1.00 13.140          H  
ATOM   1108 1HD2 ASN A  70      -3.346 -16.042   1.612  1.00 13.140          H  
ATOM   1109 2HD2 ASN A  70      -3.373 -14.812   0.390  1.00 13.140          H  
ATOM   1110  N   ALA A  71      -4.929 -16.556  -4.915  1.00  7.650          N  
ATOM   1111  CA  ALA A  71      -5.519 -15.976  -6.124  1.00  8.010          C  
ATOM   1112  C   ALA A  71      -6.284 -17.042  -6.912  1.00  8.310          C  
ATOM   1113  O   ALA A  71      -7.385 -17.443  -6.532  1.00  8.720          O  
ATOM   1114  OXT ALA A  71      -5.773 -17.529  -7.919  1.00 12.020          O  
ATOM   1115  CB  ALA A  71      -4.445 -15.342  -7.004  1.00 10.600          C  
ATOM   1116  H   ALA A  71      -4.079 -17.120  -5.010  1.00  9.180          H  
ATOM   1117  HA  ALA A  71      -6.224 -15.200  -5.829  1.00  9.610          H  
ATOM   1118 1HB  ALA A  71      -4.908 -14.899  -7.886  1.00 12.720          H  
ATOM   1119 2HB  ALA A  71      -3.939 -14.570  -6.452  1.00 12.720          H  
ATOM   1120 3HB  ALA A  71      -3.722 -16.102  -7.313  1.00 12.720          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 -389.957 48.2155 284.401 -23.9083 6.71031 17.7949 141.994 -156.576 -0.72467 -4.77822 -109.303 -15.7467 -54.46 -4.21217 -5.35639 -3.71915 0.06597 11.118 7.27403 34.3464 77.7358 -7.44369 5.23321 0.75494 8.25178 105.466 -26.8218
CYS:NtermProteinFull_1 -4.45455 0.5917 2.29777 -0.04078 6e-05 0.0087 0.73651 -1.31073 -0 -0 -1.09947 0.61013 0 0 0 0 0 0.02731 0.01822 0.30625 0 0 0 3.6196 0 0.10983 1.42055
VAL_2 -5.60327 0.7807 1.08059 -0.26224 0.10982 0.04989 1.00454 -1.40015 -0 -0 -0.87676 0.29121 0 0 0 0 0 0.02414 5e-05 0.15453 0 -0.20798 0 1.9342 -0.30913 0.38196 -2.84792
PHE_3 -4.83692 0.46384 2.14223 -0.82739 0.36382 0.33396 1.10991 -1.36931 -0.00991 -0.11992 0.44873 -0.76288 0 0 0 0 0 0.22056 0.02775 0 2.75531 0.08499 0 1.0402 0.06266 0.41779 1.5454
GLY_4 -2.46031 0.21645 1.8306 -0.00031 0 0 0.80401 -1.07367 -0 -0 -1.28485 -0.23061 0 0 0 0 0 -0.02179 0 0 0 0.42369 0 0.83697 0.41224 0.38852 -0.15906
CYS_5 -5.36492 0.7117 4.11349 -0.15262 0.17019 0.08248 2.32032 -2.171 -0 -0 -2.07996 -1.57926 0 0 -0.44338 0 0 0.06912 0.03185 0.17469 0 -0.4238 0 3.6196 1.4984 0.98063 1.55752
PRO_6 -2.7106 0.64087 1.90207 -0.06563 0 0.04124 0.9253 -1.01892 -0 -0 -0.55118 0.62391 0 0 0 0 0 -0.13553 0.01105 0.16137 0 -0.32531 0 -2.4119 1.57523 0.98408 -0.35394
SER_7 -1.92954 0.18042 1.74046 -0.03091 0.00131 0.05155 0.49614 -0.87425 -0 -0 0.04025 -0.96122 0 0 0 0 0 -0.03594 0.00893 0.14397 0 -0.4181 0.6132 -0.77834 0.08405 0.37786 -1.29017
ALA_8 -4.17691 0.66872 3.56996 -0.02843 0.01331 0 2.44991 -2.02227 -0.00024 -0.00078 -1.89384 -0.45484 0 0 0 0 0 -0.01736 0 0 0 -0.17989 0 1.8394 0.76452 0.33267 0.86394
ALA_9 -3.48343 0.3701 3.69558 -0.02351 0 0 2.19882 -2.00145 -0 -0 -1.14643 -0.3738 0 0 0 0 0 -0.09371 0 0 0 -0.37646 0 1.8394 0.4682 0.34364 1.41695
ASP_10 -1.57013 0.23352 1.9896 -0.1179 0.01167 0.36437 0.41014 -0.96008 -0 -0 0.08621 -0.50307 0 0 0 0 0 -0.12698 0.00856 0 1.78569 -0.00468 0 -2.3716 -0.44073 0.26355 -0.94186
LYS_11 -3.1248 0.36571 2.68365 -0.31699 0.03895 0.17365 1.40286 -1.34078 -0 -0 -1.28306 -0.1694 0 0 0 0 0 0.00083 0.02832 1.78376 0 -0.13924 0 -1.5107 -0.35087 0.26692 -1.4912
LEU_12 -7.22533 1.57442 3.81198 -0.50018 0.20506 0.14376 2.20368 -2.48648 -0.01732 -0.11624 -1.55332 -0.05393 0 0 0 0 0 9.29198 0.00546 0.64991 0 -0.02023 0 0.18072 -0.2802 12.1141 17.9279
TRP_13 -5.88652 1.23722 1.32834 -0.90005 0.05005 0.39483 0.78001 -1.47373 -0 -0 0.14731 -0.61559 0 0 0 0 0 0.17436 0.10059 0 1.61302 -0.1258 0 1.6906 0.81168 12.876 12.2023
ASP_14 -4.40778 0.76637 5.47298 -0.1756 7e-05 0.57391 2.59786 -2.43452 -0.03186 -0.25971 -4.75391 -0.26435 0 0 -0.44338 0 0 -0.03822 0.23669 0 3.47868 0.02289 0 -2.3716 1.01624 1.10262 0.08737
GLU_15 -3.55785 0.30957 4.35726 -0.2207 0.02745 0.30524 1.66588 -1.98393 -0.02369 -0.14673 -1.89871 -0.59512 0 0 0 0 0 -0.06215 0.008 0 3.06382 -0.34029 0 -2.7348 -0.18701 0.38822 -1.62554
ASN_16 -6.64821 0.77119 4.67554 -0.19643 0.05063 0.31061 1.73785 -2.75788 -0 -0 -0.71511 -0.35091 0 0 0 0 0 -0.0619 0.05122 0 1.62795 0.14483 0 -0.93687 -0.33316 0.41916 -2.21148
LYS_17 -5.26661 0.60773 5.48575 -0.75171 0.38301 0.80348 2.40862 -2.32925 -0 -0 -2.51874 -0.45493 0 0 0 -0.59356 0 -0.04589 0.18063 3.46599 0 -0.04646 0 -1.5107 -0.05533 0.7225 0.48455
SER_18 -5.38518 0.43222 6.48983 -0.03229 0 0.06833 3.33265 -2.9518 -0.06205 -0.41026 -4.14436 -0.78927 0 0 0 -0.51033 0 0.12931 0.04129 1.03255 0 0.38603 1.74543 -0.77834 0.53636 0.80634 -0.06354
HIS_D_19 -6.4592 0.47928 5.76257 -0.41063 0.09052 0.40896 2.59484 -2.90572 -0.00662 -0.03127 -1.13307 -0.50678 0 0 0 0 0 0.06901 0.00143 0 2.79285 0.11374 0 -0.45461 0.49044 0.59097 1.48671
PHE_20 -9.34642 1.2716 2.52446 -0.56757 0.56535 0.27064 1.60178 -2.56118 -0.004 -0.05542 -1.99033 -0.32273 0 0 0 0 0 -0.02226 0.11786 0 3.81465 0.09776 0 1.0402 -0.24962 0.99919 -2.81606
ILE_21 -6.71041 1.15699 2.65017 -0.55283 0.1905 0.16377 1.87823 -2.14398 -0.02577 -0.09202 -1.61739 0.16439 0 0 0 0 0 0.00483 0.03993 1.87207 0 -0.23708 0 0.73287 0.31943 1.36857 -0.83774
GLU_22 -6.95096 0.65207 7.03886 -0.18657 0.02415 0.26009 3.59446 -3.28537 -0 -0 -4.12785 -0.54045 0 0 0 -1.10389 0 -0.03047 0.03974 0 3.13992 -0.05419 0 -2.7348 0.63216 0.97307 -2.66002
ASP_23 -6.14517 0.39023 7.71019 -0.20251 0.00282 0.65211 3.83478 -3.42092 -0.04303 -0.21501 -5.20648 -0.1115 0 0 0 -0.75568 0 -0.01055 0.00055 0 3.21523 0.23707 0 -2.3716 0.42157 0.63567 -1.38225
PHE_24 -9.9564 0.94658 5.2502 -0.58908 0.59221 0.28774 2.91791 -3.32002 -0.02283 -0.14748 -1.79953 -0.29303 0 0 0 0 0 -0.00604 0.04521 0 3.55076 0.04011 0 1.0402 0.13031 1.10781 -0.22536
CYS_25 -6.06936 0.57713 5.19483 -0.0735 0 0.04079 2.44753 -2.576 -0.00515 -0.03564 -2.74789 0.02964 0 0 0 0 0 0.09761 0.03901 0.52664 0 0.31263 0 3.6196 -0.2619 0.97709 2.09305
TRP_26 -7.03208 0.50419 5.64192 -0.70546 0.12742 0.40645 2.93936 -2.99387 -0 -0 -2.29057 -0.3722 0 0 0 0 0 0.0828 0.0698 0 2.72632 0.05986 0 1.6906 -0.17196 0.34731 1.0299
LYS_27 -7.37529 0.36414 8.60161 -0.51769 0.08456 0.34199 3.81716 -3.57585 -0 -0 -5.53861 0.36102 0 0 0 -0.75568 0 0.04972 0.25115 2.70383 0 -0.04576 0 -1.5107 -0.23461 0.53956 -2.43946
LEU_28 -9.02199 1.05862 6.47174 -0.72542 0.40083 0.33783 2.58041 -3.91129 -0.00849 -0.0828 -1.08384 0.08394 0 0 0 0 0 0.04265 0.29614 0.91429 0 -0.23845 0 0.18072 -0.3046 0.82979 -2.17993
HIS_29 -3.5321 0.21368 4.26862 -0.62535 0.01069 0.60292 1.53662 -2.03167 -0 -0 -0.94846 -0.4085 0 0 0 0 0 0.01229 0.00133 0 1.51222 -0.3303 0 -0.45461 0.12348 0.59635 0.5472
ARG_30 -3.56839 0.13142 3.80651 -0.45041 0.05171 0.22952 1.43735 -1.7189 -0 -0 -0.56074 0.35547 0 0 0 0 0 -0.06662 0.0358 2.05806 0 -0.16485 0 -1.2888 -0.05634 0.35739 0.58818
ARG_31 -5.96029 0.55533 5.35934 -0.49106 0.10143 0.29991 2.6865 -2.45128 -0 -0 -3.49372 0.15529 0 0 0 0 0 -0.03827 0.05863 1.97189 0 -0.07644 0 -1.2888 -0.49773 0.58214 -2.52712
GLU_32 -2.55578 0.15554 3.00404 -0.18931 0.02246 0.25554 1.16729 -1.50649 -0 -0 -0.79089 -0.53402 0 0 0 0 0 0.00267 0.01946 0 2.49348 0.06855 0 -2.7348 1.2753 0.69681 0.84985
GLY_33 -2.6022 0.44075 2.45575 -7e-05 0 0 1.51646 -1.44865 -0.0306 -0.15113 -1.52024 -0.28708 0 0 0 0 0 0.06448 0 0 0 0.72075 0 0.83697 2.7036 0.64421 3.34298
ALA_34 -2.91457 0.3202 2.24549 -0.02302 0 0 1.47947 -1.33899 -0 -0 -0.47191 -0.35019 0 0 0 0 0 -0.06832 0 0 0 -0.38705 0 1.8394 0.88089 0.61272 1.82412
CYS:disulfide_35 -7.70826 1.44709 5.05554 -0.05163 0.05243 0.02961 2.14586 -2.78436 -0 -0 0.0269 -0.37497 0 0 0 0 0.03298 0.54187 1.80273 0.27904 0 0.15934 0 3.6196 -0.33512 1.24657 5.18524
VAL_36 -5.19702 0.67345 3.75996 -0.29487 0.13575 0.06432 1.972 -2.32646 -0.0199 -0.16851 -1.3014 -0.22167 0 0 0 0 0 -0.01363 0.00251 0.07325 0 -0.30472 0 1.9342 -0.07332 1.17861 -0.12746
ASN_37 -4.66497 0.61233 4.32652 -0.17738 0.02155 0.26168 1.67992 -2.3509 -0.0395 -0.21968 -0.76194 -0.2337 0 0 0 0 0 -0.02534 0.02161 0 1.55735 0.34849 0 -0.93687 0.11103 1.21384 0.74404
CYS:disulfide_38 -5.76626 0.59101 3.82172 -0.06434 0 0.04718 1.9831 -2.24699 -0 -0 -0.93073 -0.50124 0 0 0 0 0.03298 0.12919 1.3904 0.67842 0 0.29831 0 3.6196 0.05819 1.51624 4.65678
GLU_39 -8.93729 1.00381 9.35584 -0.21894 0.03555 0.31237 3.57792 -4.25655 -0.06478 -0.48674 -2.95568 -0.59566 0 0 0 0 0 -0.03306 0.11296 0 3.1452 -0.15309 0 -2.7348 -0.18259 0.88369 -2.19183
MET_40 -6.87601 0.6777 5.50477 -0.34121 0.07312 0.09168 2.43699 -2.69033 -6e-05 -0.00091 -2.06841 0.01639 0 0 0 0 0 -0.04651 0.02282 1.74674 0 0.00769 0 0.60916 -0.07473 0.524 -0.38711
HIS_41 -4.51812 0.24388 5.10461 -0.38753 0.00666 0.45222 2.15532 -2.489 -0.01259 -0.1178 -1.97475 -0.34596 0 0 0 0 0 -0.02508 0.00867 0 2.48924 -0.06064 0 -0.45461 -0.029 0.25413 0.29968
ALA_42 -6.50045 1.07263 3.53724 -0.02168 0 0 3.09551 -2.75133 -0.0089 -0.06855 -2.42559 -0.32173 0 0 0 0 0 -0.02921 0 0 0 -0.18932 0 1.8394 -0.18801 0.42673 -2.53328
LEU_43 -9.00367 0.96889 3.97931 -0.49776 0.31284 0.1221 2.75978 -3.01628 -0 -0 -2.49641 0.19441 0 0 0 0 0 0.28503 0.03834 0.35231 0 -0.29498 0 0.18072 -0.29192 0.82143 -5.58585
ASN_44 -5.29682 0.3444 5.71926 -0.33236 0.0101 0.6497 2.63556 -2.78084 -0.03399 -0.2276 -2.2024 -0.17839 0 0 0 0 0 0.00503 0.01596 0 2.68733 0.55497 0 -0.93687 -0.01228 0.65093 1.2717
GLU_45 -5.8577 0.56919 6.26434 -0.21525 0.02676 0.28331 2.80116 -2.98663 -0.01699 -0.151 -2.64353 -0.59277 0 0 0 0 0 0.0477 0.14256 0 3.65136 -0.26875 0 -2.7348 -0.17305 0.57035 -1.28376
ILE_46 -9.26161 1.28367 3.36178 -0.49325 0.28407 0.09792 3.04331 -2.9176 -0 -0 -1.68725 0.28288 0 0 0 0 0 0.09279 0.00089 0.88087 0 0.13712 0 0.73287 -0.37115 1.14458 -3.38814
GLN_47 -6.10285 0.65688 5.49204 -0.95343 0.16793 1.1196 2.52362 -2.75401 -0.01285 -0.10707 -1.45319 -1.28576 0 0 0 0 0 0.15999 0.07334 0 3.31789 -0.10399 0 -0.18838 -0.19978 0.9973 1.3473
GLU_48 -5.00511 0.509 5.82422 -0.21048 0.02379 0.28468 2.39171 -2.69717 -0.02371 -0.17902 -2.44538 -0.59342 0 0 0 0 0 0.0182 0.01831 0 3.01985 -0.29004 0 -2.7348 -0.39289 0.38136 -2.10089
VAL_49 -7.45171 1.05254 4.07756 -0.32512 0.28699 0.07487 2.91675 -2.82702 -0 -0 -2.31359 -0.17232 0 0 0 0 0 -0.04956 6e-05 0.11376 0 -0.24116 0 1.9342 -0.36319 0.40259 -2.88435
PHE_50 -11.0013 1.55486 5.5489 -0.67232 0.06153 0.29763 2.97978 -3.74805 -0 -0 -2.37749 -0.03915 0 0 0 0 0 0.02137 0.05089 0 3.4469 -0.43713 0 1.0402 0.00672 9.63885 6.37223
THR_51 -3.3595 0.30567 4.56105 -0.18591 0.09041 0.0634 1.41717 -2.09877 -0.03538 -0.19281 -0.37751 -0.29625 0 0 0 0 0 0.00169 0.00574 0.05601 0 0.01074 2.27112 -1.0874 0.31568 15.9418 17.4069
LEU_52 -4.15742 0.38833 3.13794 -0.47374 0.17243 0.11507 1.62232 -1.75803 -0 -0 -1.00483 0.23484 0 0 0 0 0 -0.05298 0.02429 0.28884 0 -0.28862 0 0.18072 0.0333 6.84901 5.31147
HIS_53 -5.01712 0.31263 3.58839 -0.75183 0.1664 0.96668 1.74457 -1.94293 -0 -0 -1.07838 -0.04311 0 0 0 0 0 -0.05916 0.1795 0 3.53556 -0.31243 0 -0.45461 -0.47726 0.45219 0.8091
GLY_54 -1.96929 0.13259 2.32386 -4e-05 0 0 0.91426 -1.18682 -0 -0 -0.83988 -0.3828 0 0 0 0 0 -0.15691 0 0 0 -1.30221 0 0.83697 -0.76047 0.40091 -1.98985
MET_55 -7.54964 0.69131 4.62357 -0.60433 0.07537 0.2211 1.56421 -2.25568 -0.02253 -0.08575 -1.53241 -0.11698 0 0 0 0 0 -0.00811 0.12265 2.57895 0 0.11969 0 0.60916 -0.26007 0.42718 -1.40229
LYS_56 -4.72135 0.46082 4.86264 -0.4778 0.13899 0.27333 2.51414 -2.19727 -0 -0 -1.29067 -0.04685 0 0 -1.15706 0 0 -0.00203 0.00916 1.80462 0 0.018 0 -1.5107 0.18177 0.33739 -0.80286
CYS_57 -4.87609 0.41634 4.03674 -0.07095 0 0.04452 2.5767 -1.85305 -0 -0 -2.89469 -0.39723 0 0 0 0 0 -0.06866 0.00721 0.48827 0 0.24946 0 3.6196 -0.23142 0.31193 1.35867
SER_58 -3.55912 0.50186 4.10336 -0.03014 0.00017 0.05034 2.15045 -1.87099 -0 -0 -1.18302 -1.04192 0 0 -0.56973 0 0 0.04734 0.00129 0.16414 0 -0.36619 0.60328 -0.77834 -0.48085 0.24485 -2.01323
HIS_59 -5.56342 0.27211 5.73018 -0.35049 0.00532 0.36999 2.8964 -2.65273 -0 -0 -2.59454 -0.57329 0 0 -1.15706 0 0 -0.03715 0.16167 0 3.02358 -0.12212 0 -0.45461 -0.50979 0.25536 -1.3006
PHE_60 -10.1981 2.23653 1.53662 -0.79112 0.05221 0.33466 1.64304 -2.19829 -0.0216 -0.09494 -0.57937 -0.0661 0 0 -0.50802 0 0 0.13465 0.3297 0 3.76061 -0.10469 0 1.0402 0.04971 0.99633 -2.44796
LYS_61 -5.06854 0.68182 5.23136 -0.62951 0.13308 0.63651 3.14452 -2.45273 -0 -0 -2.37838 -0.01338 0 0 -0.56973 0 0 0.10424 0.05354 1.59458 0 -0.11235 0 -1.5107 0.36861 1.1846 0.39752
LEU_62 -8.86115 1.97679 1.8995 -0.66469 0.17378 0.24936 1.79359 -2.1789 -0.0216 -0.09494 -0.25362 0.11426 0 0 0 0 0 -0.03117 0.16193 1.02148 0 -0.2375 0 0.18072 1.05688 2.00387 -1.71141
PRO_63 -3.67186 0.94358 1.66446 -0.08279 1e-05 0.04968 0.24681 -0.79102 -0.03333 -0.26508 0.115 0.56676 0 0 0 0 0 -0.20475 0.01608 0.4144 0 -0.67556 0 -2.4119 1.02884 2.13975 -0.95091
ASP_64 -2.23134 0.3209 2.12601 -0.28863 0.05886 0.95228 0.90189 -1.10437 -0.01862 -0.12042 -0.77306 0.11175 0 0 0 0 0 1.18495 0.04278 0 2.17983 -0.40784 0 -2.3716 0.62852 0.82868 2.02057
TYR_65 -7.79143 1.42535 3.70657 -0.57325 0.05288 0.27532 2.87115 -2.59683 -0 -0 -1.80628 -0.30129 0 0 -0.50802 0 0 -0.0125 0.16355 0 2.32361 -0.00663 0.00017 1.2797 1.12207 1.61413 1.23827
PRO_66 -2.21963 0.36879 1.26656 -0.08883 0.00022 0.05562 0.40876 -0.58168 -0 -0 0.41756 0.6851 0 0 0 0 0 -0.08919 0.00839 0.5778 0 -0.46334 0 -2.4119 0.32655 1.60901 -0.13021
LEU_67 -5.50631 0.85669 2.44851 -0.48993 0.16081 0.10897 0.85615 -1.47683 -0.01284 -0.06961 0.13694 0.28046 0 0 0 0 0 -0.01615 0.32598 0.27199 0 -0.2986 0 0.18072 -0.41864 0.74767 -1.91401
LEU_68 -8.34412 1.25452 3.42946 -0.55023 0.10148 0.13229 2.65245 -2.64375 -0.00958 -0.0589 -0.57144 0.282 0 0 0 0 0 -0.0281 0.03721 0.56772 0 -0.21587 0 0.18072 -0.37286 0.86095 -3.29605
MET_69 -5.14326 0.42989 2.71525 -0.36409 0.08731 0.11915 0.6191 -1.31512 -6e-05 -0.00091 0.33119 -0.01318 0 0 0 0 0 -0.08411 0.11592 2.47343 0 -0.13551 0 0.60916 -0.34273 0.66366 0.76511
ASN_70 -3.577 0.65721 2.20146 -0.1955 0.04432 0.32356 0.83658 -1.22971 -0.01471 -0.14466 0.15341 -0.4342 0 0 0 0 0 -0.0643 0.03075 0 2.02762 -0.52471 0 -0.93687 -0.56669 0.37963 -1.03381
ALA:CtermProteinFull_71 -3.12841 0.18022 1.81988 -0.03275 0.00713 0 0.90667 -1.4164 -0.00958 -0.0589 -0.88908 -0.12163 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.40186 0.23127 -1.07404
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110950 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 34.038
ATOM      1  N   CYS A   1      11.224  -5.605   1.612  1.00  6.310          N  
ATOM      2  CA  CYS A   1      12.038  -5.037   0.543  1.00  5.830          C  
ATOM      3  C   CYS A   1      11.453  -5.407  -0.814  1.00  5.430          C  
ATOM      4  O   CYS A   1      12.190  -5.747  -1.748  1.00  5.740          O  
ATOM      5  CB  CYS A   1      13.464  -5.571   0.593  1.00  8.350          C  
ATOM      6  SG  CYS A   1      13.597  -7.303   0.144  1.00  8.350          S  
ATOM      7 1H   CYS A   1      11.651  -5.326   2.485  1.00  7.570          H  
ATOM      8 2H   CYS A   1      10.285  -5.242   1.575  1.00  7.570          H  
ATOM      9 3H   CYS A   1      11.211  -6.611   1.549  1.00  7.570          H  
ATOM     10  HA  CYS A   1      12.053  -3.963   0.667  1.00  7.000          H  
ATOM     11 1HB  CYS A   1      14.105  -4.992  -0.061  1.00 10.020          H  
ATOM     12 2HB  CYS A   1      13.840  -5.462   1.607  1.00 10.020          H  
ATOM     13  HG  CYS A   1      13.195  -7.094  -1.138  1.00 10.020          H  
ATOM     14  N   VAL A   2      10.128  -5.375  -0.939  1.00  5.200          N  
ATOM     15  CA  VAL A   2       9.479  -5.885  -2.150  1.00  5.330          C  
ATOM     16  C   VAL A   2       9.953  -5.205  -3.426  1.00  5.070          C  
ATOM     17  O   VAL A   2      10.197  -5.872  -4.431  1.00  5.480          O  
ATOM     18  CB  VAL A   2       7.938  -5.731  -2.042  1.00  7.410          C  
ATOM     19  CG1 VAL A   2       7.247  -6.082  -3.386  1.00  7.410          C  
ATOM     20  CG2 VAL A   2       7.415  -6.627  -0.937  1.00  7.410          C  
ATOM     21  H   VAL A   2       9.556  -5.027  -0.181  1.00  6.240          H  
ATOM     22  HA  VAL A   2       9.712  -6.950  -2.231  1.00  6.400          H  
ATOM     23  HB  VAL A   2       7.699  -4.695  -1.812  1.00  8.890          H  
ATOM     24 1HG1 VAL A   2       6.171  -5.955  -3.282  1.00  8.890          H  
ATOM     25 2HG1 VAL A   2       7.596  -5.436  -4.187  1.00  8.890          H  
ATOM     26 3HG1 VAL A   2       7.465  -7.116  -3.646  1.00  8.890          H  
ATOM     27 1HG2 VAL A   2       6.336  -6.507  -0.852  1.00  8.890          H  
ATOM     28 2HG2 VAL A   2       7.645  -7.666  -1.175  1.00  8.890          H  
ATOM     29 3HG2 VAL A   2       7.879  -6.363   0.007  1.00  8.890          H  
ATOM     30  N   PHE A   3      10.078  -3.893  -3.372  1.00  4.770          N  
ATOM     31  CA  PHE A   3      10.445  -3.096  -4.524  1.00  5.000          C  
ATOM     32  C   PHE A   3      11.882  -2.568  -4.567  1.00  5.050          C  
ATOM     33  O   PHE A   3      12.128  -1.537  -5.207  1.00  5.330          O  
ATOM     34  CB  PHE A   3       9.481  -1.937  -4.608  1.00  6.910          C  
ATOM     35  CG  PHE A   3       8.092  -2.381  -4.784  1.00  6.910          C  
ATOM     36  CD1 PHE A   3       7.246  -2.409  -3.729  1.00  6.910          C  
ATOM     37  CD2 PHE A   3       7.629  -2.797  -5.998  1.00  6.910          C  
ATOM     38  CE1 PHE A   3       5.981  -2.847  -3.894  1.00  6.910          C  
ATOM     39  CE2 PHE A   3       6.345  -3.234  -6.169  1.00  6.910          C  
ATOM     40  CZ  PHE A   3       5.514  -3.262  -5.106  1.00  6.910          C  
ATOM     41  H   PHE A   3       9.826  -3.446  -2.507  1.00  5.720          H  
ATOM     42  HA  PHE A   3      10.298  -3.711  -5.408  1.00  6.000          H  
ATOM     43 1HB  PHE A   3       9.542  -1.346  -3.707  1.00  8.290          H  
ATOM     44 2HB  PHE A   3       9.742  -1.330  -5.440  1.00  8.290          H  
ATOM     45  HD1 PHE A   3       7.592  -2.087  -2.750  1.00  8.290          H  
ATOM     46  HD2 PHE A   3       8.292  -2.785  -6.817  1.00  8.290          H  
ATOM     47  HE1 PHE A   3       5.354  -2.863  -3.076  1.00  8.290          H  
ATOM     48  HE2 PHE A   3       6.002  -3.558  -7.151  1.00  8.290          H  
ATOM     49  HZ  PHE A   3       4.484  -3.608  -5.212  1.00  8.290          H  
ATOM     50  N   GLY A   4      12.839  -3.203  -3.875  1.00  5.190          N  
ATOM     51  CA  GLY A   4      14.209  -2.673  -3.983  1.00  5.590          C  
ATOM     52  C   GLY A   4      14.991  -2.620  -2.678  1.00  5.300          C  
ATOM     53  O   GLY A   4      14.728  -3.365  -1.745  1.00  5.520          O  
ATOM     54  H   GLY A   4      12.626  -4.045  -3.322  1.00  6.230          H  
ATOM     55 1HA  GLY A   4      14.757  -3.286  -4.696  1.00  6.710          H  
ATOM     56 2HA  GLY A   4      14.173  -1.672  -4.408  1.00  6.710          H  
ATOM     57  N   CYS A   5      15.999  -1.751  -2.629  1.00  5.190          N  
ATOM     58  CA  CYS A   5      16.841  -1.651  -1.448  1.00  5.190          C  
ATOM     59  C   CYS A   5      15.961  -1.356  -0.232  1.00  5.210          C  
ATOM     60  O   CYS A   5      15.280  -0.314  -0.244  1.00  5.330          O  
ATOM     61  CB  CYS A   5      17.857  -0.516  -1.605  1.00  7.270          C  
ATOM     62  SG  CYS A   5      18.950  -0.285  -0.173  1.00  7.270          S  
ATOM     63  H   CYS A   5      16.177  -1.156  -3.426  1.00  6.230          H  
ATOM     64  HA  CYS A   5      17.371  -2.591  -1.360  1.00  6.230          H  
ATOM     65 1HB  CYS A   5      18.484  -0.703  -2.478  1.00  8.720          H  
ATOM     66 2HB  CYS A   5      17.329   0.423  -1.777  1.00  8.720          H  
ATOM     67  HG  CYS A   5      19.617   0.751  -0.678  1.00  8.720          H  
ATOM     68  N   PRO A   6      16.054  -2.160   0.863  1.00  5.500          N  
ATOM     69  CA  PRO A   6      15.227  -2.105   2.060  1.00  5.990          C  
ATOM     70  C   PRO A   6      15.245  -0.781   2.799  1.00  6.050          C  
ATOM     71  O   PRO A   6      14.243  -0.430   3.421  1.00  6.120          O  
ATOM     72  CB  PRO A   6      15.824  -3.220   2.934  1.00  8.980          C  
ATOM     73  CG  PRO A   6      17.204  -3.462   2.413  1.00  8.980          C  
ATOM     74  CD  PRO A   6      17.100  -3.222   0.935  1.00  8.980          C  
ATOM     75  HA  PRO A   6      14.201  -2.382   1.797  1.00  7.190          H  
ATOM     76 1HB  PRO A   6      15.816  -2.902   3.990  1.00 10.780          H  
ATOM     77 2HB  PRO A   6      15.185  -4.109   2.890  1.00 10.780          H  
ATOM     78 1HG  PRO A   6      17.922  -2.792   2.910  1.00 10.780          H  
ATOM     79 2HG  PRO A   6      17.513  -4.491   2.651  1.00 10.780          H  
ATOM     80 1HD  PRO A   6      18.085  -2.890   0.610  1.00 10.780          H  
ATOM     81 2HD  PRO A   6      16.759  -4.130   0.405  1.00 10.780          H  
ATOM     82  N   SER A   7      16.296   0.040   2.645  1.00  6.190          N  
ATOM     83  CA  SER A   7      16.312   1.326   3.336  1.00  6.440          C  
ATOM     84  C   SER A   7      15.069   2.153   2.992  1.00  6.020          C  
ATOM     85  O   SER A   7      14.629   2.996   3.782  1.00  6.250          O  
ATOM     86  CB  SER A   7      17.551   2.105   2.951  1.00  8.920          C  
ATOM     87  OG  SER A   7      17.513   2.468   1.598  1.00  8.920          O  
ATOM     88  H   SER A   7      17.124  -0.215   2.121  1.00  7.430          H  
ATOM     89  HA  SER A   7      16.321   1.144   4.412  1.00  7.730          H  
ATOM     90 1HB  SER A   7      17.626   2.998   3.570  1.00 10.700          H  
ATOM     91 2HB  SER A   7      18.434   1.498   3.141  1.00 10.700          H  
ATOM     92  HG  SER A   7      18.310   2.981   1.439  1.00 10.700          H  
ATOM     93  N   ALA A   8      14.511   1.921   1.801  1.00  5.520          N  
ATOM     94  CA  ALA A   8      13.302   2.587   1.372  1.00  5.170          C  
ATOM     95  C   ALA A   8      12.218   1.537   1.148  1.00  4.610          C  
ATOM     96  O   ALA A   8      11.071   1.706   1.553  1.00  4.100          O  
ATOM     97  CB  ALA A   8      13.561   3.391   0.118  1.00  7.380          C  
ATOM     98  H   ALA A   8      14.942   1.230   1.185  1.00  6.620          H  
ATOM     99  HA  ALA A   8      12.968   3.253   2.163  1.00  6.200          H  
ATOM    100 1HB  ALA A   8      12.645   3.890  -0.192  1.00  8.850          H  
ATOM    101 2HB  ALA A   8      14.332   4.132   0.322  1.00  8.850          H  
ATOM    102 3HB  ALA A   8      13.902   2.724  -0.666  1.00  8.850          H  
ATOM    103  N   ALA A   9      12.598   0.429   0.514  1.00  4.920          N  
ATOM    104  CA  ALA A   9      11.675  -0.626   0.124  1.00  4.750          C  
ATOM    105  C   ALA A   9      10.971  -1.317   1.301  1.00  4.570          C  
ATOM    106  O   ALA A   9       9.887  -1.864   1.116  1.00  4.300          O  
ATOM    107  CB  ALA A   9      12.391  -1.623  -0.747  1.00  6.720          C  
ATOM    108  H   ALA A   9      13.570   0.323   0.225  1.00  5.900          H  
ATOM    109  HA  ALA A   9      10.903  -0.168  -0.486  1.00  5.700          H  
ATOM    110 1HB  ALA A   9      11.697  -2.368  -1.108  1.00  8.060          H  
ATOM    111 2HB  ALA A   9      12.820  -1.091  -1.594  1.00  8.060          H  
ATOM    112 3HB  ALA A   9      13.171  -2.097  -0.194  1.00  8.060          H  
ATOM    113  N   ASP A  10      11.523  -1.312   2.522  1.00  4.910          N  
ATOM    114  CA  ASP A  10      10.825  -1.983   3.622  1.00  5.060          C  
ATOM    115  C   ASP A  10       9.677  -1.140   4.168  1.00  4.390          C  
ATOM    116  O   ASP A  10       8.965  -1.562   5.077  1.00  4.590          O  
ATOM    117  CB  ASP A  10      11.760  -2.347   4.785  1.00  7.020          C  
ATOM    118  CG  ASP A  10      12.732  -3.519   4.528  1.00  7.020          C  
ATOM    119  OD1 ASP A  10      12.521  -4.318   3.624  1.00  7.020          O  
ATOM    120  OD2 ASP A  10      13.672  -3.627   5.278  1.00  7.020          O  
ATOM    121  H   ASP A  10      12.437  -0.894   2.726  1.00  5.890          H  
ATOM    122  HA  ASP A  10      10.401  -2.909   3.241  1.00  6.070          H  
ATOM    123 1HB  ASP A  10      12.360  -1.465   5.037  1.00  8.430          H  
ATOM    124 2HB  ASP A  10      11.163  -2.587   5.665  1.00  8.430          H  
ATOM    125  N   LYS A  11       9.489   0.060   3.619  1.00  3.860          N  
ATOM    126  CA  LYS A  11       8.414   0.938   4.038  1.00  3.530          C  
ATOM    127  C   LYS A  11       7.169   0.663   3.188  1.00  2.950          C  
ATOM    128  O   LYS A  11       6.124   1.290   3.374  1.00  3.040          O  
ATOM    129  CB  LYS A  11       8.881   2.382   3.894  1.00  5.070          C  
ATOM    130  CG  LYS A  11      10.064   2.706   4.804  1.00  5.070          C  
ATOM    131  CD  LYS A  11      10.605   4.102   4.576  1.00  5.070          C  
ATOM    132  CE  LYS A  11      11.810   4.361   5.480  1.00  5.070          C  
ATOM    133  NZ  LYS A  11      12.448   5.679   5.213  1.00  5.070          N  
ATOM    134  H   LYS A  11      10.106   0.394   2.871  1.00  4.630          H  
ATOM    135  HA  LYS A  11       8.171   0.732   5.079  1.00  4.240          H  
ATOM    136 1HB  LYS A  11       9.163   2.578   2.864  1.00  6.090          H  
ATOM    137 2HB  LYS A  11       8.064   3.056   4.145  1.00  6.090          H  
ATOM    138 1HG  LYS A  11       9.757   2.605   5.844  1.00  6.090          H  
ATOM    139 2HG  LYS A  11      10.868   1.991   4.611  1.00  6.090          H  
ATOM    140 1HD  LYS A  11      10.916   4.198   3.532  1.00  6.090          H  
ATOM    141 2HD  LYS A  11       9.830   4.837   4.781  1.00  6.090          H  
ATOM    142 1HE  LYS A  11      11.484   4.333   6.517  1.00  6.090          H  
ATOM    143 2HE  LYS A  11      12.548   3.574   5.320  1.00  6.090          H  
ATOM    144 1HZ  LYS A  11      13.237   5.799   5.834  1.00  6.090          H  
ATOM    145 2HZ  LYS A  11      12.772   5.706   4.253  1.00  6.090          H  
ATOM    146 3HZ  LYS A  11      11.784   6.420   5.366  1.00  6.090          H  
ATOM    147  N   LEU A  12       7.306  -0.258   2.232  1.00  2.750          N  
ATOM    148  CA  LEU A  12       6.270  -0.638   1.288  1.00  2.510          C  
ATOM    149  C   LEU A  12       5.703  -2.038   1.590  1.00  2.890          C  
ATOM    150  O   LEU A  12       6.381  -2.846   2.220  1.00  3.460          O  
ATOM    151  CB  LEU A  12       6.876  -0.615  -0.135  1.00  3.610          C  
ATOM    152  CG  LEU A  12       7.037   0.763  -0.913  1.00  3.610          C  
ATOM    153  CD1 LEU A  12       5.692   1.488  -1.032  1.00  3.610          C  
ATOM    154  CD2 LEU A  12       8.068   1.658  -0.221  1.00  3.610          C  
ATOM    155  H   LEU A  12       8.202  -0.740   2.132  1.00  3.300          H  
ATOM    156  HA  LEU A  12       5.483   0.093   1.382  1.00  3.010          H  
ATOM    157 1HB  LEU A  12       7.892  -0.975  -0.026  1.00  4.330          H  
ATOM    158 2HB  LEU A  12       6.398  -1.323  -0.752  1.00  4.330          H  
ATOM    159  HG  LEU A  12       7.383   0.538  -1.920  1.00  4.330          H  
ATOM    160 1HD1 LEU A  12       5.836   2.405  -1.605  1.00  4.330          H  
ATOM    161 2HD1 LEU A  12       4.976   0.862  -1.534  1.00  4.330          H  
ATOM    162 3HD1 LEU A  12       5.313   1.748  -0.050  1.00  4.330          H  
ATOM    163 1HD2 LEU A  12       8.191   2.577  -0.791  1.00  4.330          H  
ATOM    164 2HD2 LEU A  12       7.743   1.913   0.770  1.00  4.330          H  
ATOM    165 3HD2 LEU A  12       9.019   1.147  -0.161  1.00  4.330          H  
ATOM    166  N   TRP A  13       4.470  -2.384   1.144  1.00  2.910          N  
ATOM    167  CA  TRP A  13       3.488  -1.572   0.406  1.00  2.400          C  
ATOM    168  C   TRP A  13       2.086  -1.891   0.884  1.00  2.000          C  
ATOM    169  O   TRP A  13       1.149  -1.773   0.109  1.00  1.880          O  
ATOM    170  CB  TRP A  13       3.580  -1.815  -1.107  1.00  3.560          C  
ATOM    171  CG  TRP A  13       3.337  -3.198  -1.589  1.00  3.560          C  
ATOM    172  CD1 TRP A  13       4.024  -4.343  -1.286  1.00  3.560          C  
ATOM    173  CD2 TRP A  13       2.412  -3.556  -2.635  1.00  3.560          C  
ATOM    174  NE1 TRP A  13       3.540  -5.386  -2.026  1.00  3.560          N  
ATOM    175  CE2 TRP A  13       2.560  -4.916  -2.866  1.00  3.560          C  
ATOM    176  CE3 TRP A  13       1.494  -2.833  -3.397  1.00  3.560          C  
ATOM    177  CZ2 TRP A  13       1.811  -5.573  -3.816  1.00  3.560          C  
ATOM    178  CZ3 TRP A  13       0.768  -3.484  -4.348  1.00  3.560          C  
ATOM    179  CH2 TRP A  13       0.907  -4.816  -4.558  1.00  3.560          C  
ATOM    180  H   TRP A  13       4.181  -3.333   1.355  1.00  3.490          H  
ATOM    181  HA  TRP A  13       3.647  -0.518   0.596  1.00  2.880          H  
ATOM    182 1HB  TRP A  13       2.846  -1.209  -1.583  1.00  4.280          H  
ATOM    183 2HB  TRP A  13       4.490  -1.487  -1.497  1.00  4.280          H  
ATOM    184  HD1 TRP A  13       4.836  -4.425  -0.566  1.00  4.280          H  
ATOM    185  HE1 TRP A  13       3.873  -6.338  -1.983  1.00  4.280          H  
ATOM    186  HE3 TRP A  13       1.354  -1.767  -3.245  1.00  4.280          H  
ATOM    187  HZ2 TRP A  13       1.921  -6.635  -3.996  1.00  4.280          H  
ATOM    188  HZ3 TRP A  13       0.079  -2.896  -4.911  1.00  4.280          H  
ATOM    189  HH2 TRP A  13       0.301  -5.298  -5.322  1.00  4.280          H  
ATOM    190  N   ASP A  14       1.912  -2.325   2.123  1.00  2.150          N  
ATOM    191  CA  ASP A  14       0.584  -2.764   2.571  1.00  2.080          C  
ATOM    192  C   ASP A  14      -0.564  -1.764   2.355  1.00  1.870          C  
ATOM    193  O   ASP A  14      -1.669  -2.158   1.952  1.00  1.970          O  
ATOM    194  CB  ASP A  14       0.654  -3.085   4.054  1.00  2.940          C  
ATOM    195  CG  ASP A  14       1.479  -4.318   4.349  1.00  2.940          C  
ATOM    196  OD1 ASP A  14       1.781  -5.063   3.445  1.00  2.940          O  
ATOM    197  OD2 ASP A  14       1.829  -4.492   5.481  1.00  2.940          O  
ATOM    198  H   ASP A  14       2.696  -2.383   2.765  1.00  2.580          H  
ATOM    199  HA  ASP A  14       0.340  -3.676   2.025  1.00  2.500          H  
ATOM    200 1HB  ASP A  14       1.082  -2.230   4.591  1.00  3.530          H  
ATOM    201 2HB  ASP A  14      -0.354  -3.232   4.437  1.00  3.530          H  
ATOM    202  N   GLU A  15      -0.332  -0.481   2.614  1.00  1.970          N  
ATOM    203  CA  GLU A  15      -1.390   0.505   2.420  1.00  2.230          C  
ATOM    204  C   GLU A  15      -1.655   0.675   0.934  1.00  2.110          C  
ATOM    205  O   GLU A  15      -2.805   0.707   0.471  1.00  2.290          O  
ATOM    206  CB  GLU A  15      -0.985   1.828   3.061  1.00  3.020          C  
ATOM    207  CG  GLU A  15      -0.872   1.757   4.586  1.00  3.020          C  
ATOM    208  CD  GLU A  15       0.399   1.065   5.044  1.00  3.020          C  
ATOM    209  OE1 GLU A  15       1.241   0.804   4.205  1.00  3.020          O  
ATOM    210  OE2 GLU A  15       0.521   0.784   6.208  1.00  3.020          O  
ATOM    211  H   GLU A  15       0.579  -0.189   2.976  1.00  2.360          H  
ATOM    212  HA  GLU A  15      -2.301   0.141   2.895  1.00  2.680          H  
ATOM    213 1HB  GLU A  15      -0.028   2.156   2.657  1.00  3.620          H  
ATOM    214 2HB  GLU A  15      -1.725   2.589   2.812  1.00  3.620          H  
ATOM    215 1HG  GLU A  15      -0.893   2.767   4.991  1.00  3.620          H  
ATOM    216 2HG  GLU A  15      -1.735   1.218   4.980  1.00  3.620          H  
ATOM    217  N   ASN A  16      -0.563   0.743   0.179  1.00  2.060          N  
ATOM    218  CA  ASN A  16      -0.636   0.916  -1.250  1.00  2.250          C  
ATOM    219  C   ASN A  16      -1.317  -0.278  -1.905  1.00  2.010          C  
ATOM    220  O   ASN A  16      -2.054  -0.101  -2.863  1.00  2.240          O  
ATOM    221  CB  ASN A  16       0.751   1.124  -1.814  1.00  3.070          C  
ATOM    222  CG  ASN A  16       1.332   2.467  -1.474  1.00  3.070          C  
ATOM    223  OD1 ASN A  16       0.645   3.384  -1.006  1.00  3.070          O  
ATOM    224  ND2 ASN A  16       2.595   2.613  -1.714  1.00  3.070          N  
ATOM    225  H   ASN A  16       0.335   0.711   0.642  1.00  2.470          H  
ATOM    226  HA  ASN A  16      -1.244   1.793  -1.463  1.00  2.700          H  
ATOM    227 1HB  ASN A  16       1.389   0.382  -1.391  1.00  3.690          H  
ATOM    228 2HB  ASN A  16       0.751   0.977  -2.884  1.00  3.690          H  
ATOM    229 1HD2 ASN A  16       3.040   3.486  -1.519  1.00  3.690          H  
ATOM    230 2HD2 ASN A  16       3.124   1.862  -2.104  1.00  3.690          H  
ATOM    231  N   LYS A  17      -1.102  -1.483  -1.367  1.00  1.810          N  
ATOM    232  CA  LYS A  17      -1.681  -2.727  -1.866  1.00  1.950          C  
ATOM    233  C   LYS A  17      -3.190  -2.712  -1.748  1.00  1.630          C  
ATOM    234  O   LYS A  17      -3.901  -3.089  -2.697  1.00  1.730          O  
ATOM    235  CB  LYS A  17      -1.100  -3.923  -1.117  1.00  2.670          C  
ATOM    236  CG  LYS A  17      -1.531  -5.286  -1.624  1.00  2.670          C  
ATOM    237  CD  LYS A  17      -0.792  -6.383  -0.862  1.00  2.670          C  
ATOM    238  CE  LYS A  17      -1.186  -7.771  -1.333  1.00  2.670          C  
ATOM    239  NZ  LYS A  17      -0.475  -8.843  -0.561  1.00  2.670          N  
ATOM    240  H   LYS A  17      -0.447  -1.532  -0.593  1.00  2.170          H  
ATOM    241  HA  LYS A  17      -1.443  -2.821  -2.917  1.00  2.340          H  
ATOM    242 1HB  LYS A  17      -0.018  -3.876  -1.129  1.00  3.210          H  
ATOM    243 2HB  LYS A  17      -1.400  -3.857  -0.073  1.00  3.210          H  
ATOM    244 1HG  LYS A  17      -2.610  -5.413  -1.493  1.00  3.210          H  
ATOM    245 2HG  LYS A  17      -1.300  -5.363  -2.679  1.00  3.210          H  
ATOM    246 1HD  LYS A  17       0.286  -6.251  -0.999  1.00  3.210          H  
ATOM    247 2HD  LYS A  17      -1.012  -6.290   0.203  1.00  3.210          H  
ATOM    248 1HE  LYS A  17      -2.261  -7.898  -1.212  1.00  3.210          H  
ATOM    249 2HE  LYS A  17      -0.934  -7.871  -2.388  1.00  3.210          H  
ATOM    250 1HZ  LYS A  17      -0.757  -9.754  -0.900  1.00  3.210          H  
ATOM    251 2HZ  LYS A  17       0.524  -8.737  -0.677  1.00  3.210          H  
ATOM    252 3HZ  LYS A  17      -0.707  -8.765   0.420  1.00  3.210          H  
ATOM    253  N   SER A  18      -3.701  -2.253  -0.598  1.00  1.620          N  
ATOM    254  CA  SER A  18      -5.145  -2.167  -0.440  1.00  2.000          C  
ATOM    255  C   SER A  18      -5.715  -1.227  -1.498  1.00  1.810          C  
ATOM    256  O   SER A  18      -6.672  -1.569  -2.200  1.00  2.130          O  
ATOM    257  CB  SER A  18      -5.516  -1.642   0.939  1.00  2.650          C  
ATOM    258  OG  SER A  18      -5.154  -2.540   1.953  1.00  2.650          O  
ATOM    259  H   SER A  18      -3.073  -2.027   0.185  1.00  1.940          H  
ATOM    260  HA  SER A  18      -5.576  -3.156  -0.570  1.00  2.400          H  
ATOM    261 1HB  SER A  18      -5.020  -0.684   1.107  1.00  3.180          H  
ATOM    262 2HB  SER A  18      -6.593  -1.462   0.974  1.00  3.180          H  
ATOM    263  HG  SER A  18      -5.467  -2.148   2.771  1.00  3.180          H  
ATOM    264  N   HIS A  19      -5.053  -0.082  -1.720  1.00  1.720          N  
ATOM    265  CA  HIS A  19      -5.572   0.878  -2.692  1.00  2.240          C  
ATOM    266  C   HIS A  19      -5.419   0.406  -4.142  1.00  2.100          C  
ATOM    267  O   HIS A  19      -6.326   0.550  -4.962  1.00  2.580          O  
ATOM    268  CB  HIS A  19      -4.813   2.208  -2.573  1.00  2.930          C  
ATOM    269  CG  HIS A  19      -5.037   2.970  -1.309  1.00  2.930          C  
ATOM    270  ND1 HIS A  19      -6.274   3.438  -0.928  1.00  2.930          N  
ATOM    271  CD2 HIS A  19      -4.166   3.367  -0.345  1.00  2.930          C  
ATOM    272  CE1 HIS A  19      -6.157   4.082   0.223  1.00  2.930          C  
ATOM    273  NE2 HIS A  19      -4.890   4.055   0.594  1.00  2.930          N  
ATOM    274  H   HIS A  19      -4.245   0.156  -1.130  1.00  2.060          H  
ATOM    275  HA  HIS A  19      -6.631   1.051  -2.501  1.00  2.690          H  
ATOM    276 1HB  HIS A  19      -3.750   2.000  -2.636  1.00  3.510          H  
ATOM    277 2HB  HIS A  19      -5.067   2.847  -3.414  1.00  3.510          H  
ATOM    278  HD1 HIS A  19      -7.145   3.044  -1.239  1.00  3.510          H  
ATOM    279  HD2 HIS A  19      -3.091   3.238  -0.221  1.00  3.510          H  
ATOM    280  HE1 HIS A  19      -7.031   4.529   0.698  1.00  3.510          H  
ATOM    281  N   PHE A  20      -4.270  -0.175  -4.443  1.00  1.870          N  
ATOM    282  CA  PHE A  20      -3.895  -0.625  -5.767  1.00  2.300          C  
ATOM    283  C   PHE A  20      -4.721  -1.809  -6.265  1.00  2.060          C  
ATOM    284  O   PHE A  20      -5.242  -1.775  -7.372  1.00  2.560          O  
ATOM    285  CB  PHE A  20      -2.386  -0.911  -5.754  1.00  3.050          C  
ATOM    286  CG  PHE A  20      -1.730  -1.320  -7.036  1.00  3.050          C  
ATOM    287  CD1 PHE A  20      -1.531  -0.422  -8.062  1.00  3.050          C  
ATOM    288  CD2 PHE A  20      -1.266  -2.586  -7.203  1.00  3.050          C  
ATOM    289  CE1 PHE A  20      -0.920  -0.819  -9.220  1.00  3.050          C  
ATOM    290  CE2 PHE A  20      -0.664  -2.977  -8.343  1.00  3.050          C  
ATOM    291  CZ  PHE A  20      -0.488  -2.103  -9.362  1.00  3.050          C  
ATOM    292  H   PHE A  20      -3.575  -0.268  -3.713  1.00  2.240          H  
ATOM    293  HA  PHE A  20      -4.062   0.195  -6.446  1.00  2.760          H  
ATOM    294 1HB  PHE A  20      -1.895  -0.039  -5.401  1.00  3.660          H  
ATOM    295 2HB  PHE A  20      -2.196  -1.688  -5.020  1.00  3.660          H  
ATOM    296  HD1 PHE A  20      -1.882   0.602  -7.964  1.00  3.660          H  
ATOM    297  HD2 PHE A  20      -1.404  -3.309  -6.404  1.00  3.660          H  
ATOM    298  HE1 PHE A  20      -0.789  -0.118 -10.021  1.00  3.660          H  
ATOM    299  HE2 PHE A  20      -0.334  -3.986  -8.438  1.00  3.660          H  
ATOM    300  HZ  PHE A  20      -0.004  -2.428 -10.284  1.00  3.660          H  
ATOM    301  N   ILE A  21      -4.832  -2.876  -5.471  1.00  1.940          N  
ATOM    302  CA  ILE A  21      -5.568  -4.055  -5.920  1.00  1.850          C  
ATOM    303  C   ILE A  21      -6.747  -4.584  -5.097  1.00  1.800          C  
ATOM    304  O   ILE A  21      -7.784  -4.929  -5.686  1.00  1.700          O  
ATOM    305  CB  ILE A  21      -4.578  -5.187  -6.278  1.00  2.630          C  
ATOM    306  CG1 ILE A  21      -3.646  -5.518  -5.045  1.00  2.630          C  
ATOM    307  CG2 ILE A  21      -3.845  -4.840  -7.537  1.00  2.630          C  
ATOM    308  CD1 ILE A  21      -2.770  -6.720  -5.222  1.00  2.630          C  
ATOM    309  H   ILE A  21      -4.403  -2.863  -4.541  1.00  2.330          H  
ATOM    310  HA  ILE A  21      -5.996  -3.775  -6.870  1.00  2.220          H  
ATOM    311  HB  ILE A  21      -5.147  -6.095  -6.463  1.00  3.150          H  
ATOM    312 1HG1 ILE A  21      -3.009  -4.654  -4.840  1.00  3.150          H  
ATOM    313 2HG1 ILE A  21      -4.250  -5.710  -4.175  1.00  3.150          H  
ATOM    314 1HG2 ILE A  21      -3.181  -5.634  -7.817  1.00  3.150          H  
ATOM    315 2HG2 ILE A  21      -4.539  -4.665  -8.336  1.00  3.150          H  
ATOM    316 3HG2 ILE A  21      -3.324  -3.983  -7.380  1.00  3.150          H  
ATOM    317 1HD1 ILE A  21      -2.176  -6.872  -4.330  1.00  3.150          H  
ATOM    318 2HD1 ILE A  21      -3.389  -7.601  -5.396  1.00  3.150          H  
ATOM    319 3HD1 ILE A  21      -2.117  -6.568  -6.054  1.00  3.150          H  
ATOM    320  N   GLU A  22      -6.613  -4.705  -3.773  1.00  2.060          N  
ATOM    321  CA  GLU A  22      -7.662  -5.419  -3.040  1.00  2.280          C  
ATOM    322  C   GLU A  22      -8.984  -4.665  -2.887  1.00  2.110          C  
ATOM    323  O   GLU A  22     -10.052  -5.248  -3.103  1.00  2.200          O  
ATOM    324  CB  GLU A  22      -7.174  -5.900  -1.675  1.00  3.100          C  
ATOM    325  CG  GLU A  22      -8.239  -6.710  -0.948  1.00  3.100          C  
ATOM    326  CD  GLU A  22      -7.804  -7.397   0.292  1.00  3.100          C  
ATOM    327  OE1 GLU A  22      -6.656  -7.291   0.647  1.00  3.100          O  
ATOM    328  OE2 GLU A  22      -8.640  -8.053   0.895  1.00  3.100          O  
ATOM    329  H   GLU A  22      -5.780  -4.328  -3.308  1.00  2.470          H  
ATOM    330  HA  GLU A  22      -7.886  -6.322  -3.607  1.00  2.740          H  
ATOM    331 1HB  GLU A  22      -6.280  -6.513  -1.794  1.00  3.720          H  
ATOM    332 2HB  GLU A  22      -6.916  -5.046  -1.055  1.00  3.720          H  
ATOM    333 1HG  GLU A  22      -9.012  -6.013  -0.661  1.00  3.720          H  
ATOM    334 2HG  GLU A  22      -8.676  -7.432  -1.638  1.00  3.720          H  
ATOM    335  N   ASP A  23      -8.936  -3.380  -2.519  1.00  2.010          N  
ATOM    336  CA  ASP A  23     -10.174  -2.632  -2.306  1.00  2.110          C  
ATOM    337  C   ASP A  23     -10.965  -2.544  -3.600  1.00  1.780          C  
ATOM    338  O   ASP A  23     -12.194  -2.649  -3.595  1.00  1.870          O  
ATOM    339  CB  ASP A  23      -9.882  -1.215  -1.800  1.00  2.910          C  
ATOM    340  CG  ASP A  23      -9.370  -1.150  -0.350  1.00  2.910          C  
ATOM    341  OD1 ASP A  23      -9.508  -2.105   0.381  1.00  2.910          O  
ATOM    342  OD2 ASP A  23      -8.826  -0.131   0.001  1.00  2.910          O  
ATOM    343  H   ASP A  23      -8.040  -2.906  -2.370  1.00  2.410          H  
ATOM    344  HA  ASP A  23     -10.774  -3.157  -1.565  1.00  2.530          H  
ATOM    345 1HB  ASP A  23      -9.138  -0.741  -2.451  1.00  3.500          H  
ATOM    346 2HB  ASP A  23     -10.790  -0.610  -1.877  1.00  3.500          H  
ATOM    347  N   PHE A  24     -10.247  -2.437  -4.715  1.00  1.540          N  
ATOM    348  CA  PHE A  24     -10.817  -2.326  -6.042  1.00  1.520          C  
ATOM    349  C   PHE A  24     -11.533  -3.620  -6.353  1.00  1.320          C  
ATOM    350  O   PHE A  24     -12.701  -3.599  -6.755  1.00  1.410          O  
ATOM    351  CB  PHE A  24      -9.687  -2.043  -7.044  1.00  2.140          C  
ATOM    352  CG  PHE A  24     -10.005  -1.833  -8.556  1.00  2.140          C  
ATOM    353  CD1 PHE A  24     -11.208  -2.192  -9.204  1.00  2.140          C  
ATOM    354  CD2 PHE A  24      -9.016  -1.258  -9.340  1.00  2.140          C  
ATOM    355  CE1 PHE A  24     -11.356  -2.001 -10.544  1.00  2.140          C  
ATOM    356  CE2 PHE A  24      -9.190  -1.076 -10.677  1.00  2.140          C  
ATOM    357  CZ  PHE A  24     -10.363  -1.461 -11.273  1.00  2.140          C  
ATOM    358  H   PHE A  24      -9.241  -2.377  -4.622  1.00  1.850          H  
ATOM    359  HA  PHE A  24     -11.542  -1.517  -6.060  1.00  1.820          H  
ATOM    360 1HB  PHE A  24      -9.117  -1.184  -6.702  1.00  2.560          H  
ATOM    361 2HB  PHE A  24      -9.000  -2.874  -6.985  1.00  2.560          H  
ATOM    362  HD1 PHE A  24     -12.027  -2.627  -8.686  1.00  2.560          H  
ATOM    363  HD2 PHE A  24      -8.071  -0.964  -8.867  1.00  2.560          H  
ATOM    364  HE1 PHE A  24     -12.281  -2.289 -11.035  1.00  2.560          H  
ATOM    365  HE2 PHE A  24      -8.394  -0.632 -11.262  1.00  2.560          H  
ATOM    366  HZ  PHE A  24     -10.513  -1.330 -12.341  1.00  2.560          H  
ATOM    367  N   CYS A  25     -10.863  -4.757  -6.149  1.00  1.330          N  
ATOM    368  CA  CYS A  25     -11.507  -6.012  -6.464  1.00  1.460          C  
ATOM    369  C   CYS A  25     -12.787  -6.189  -5.667  1.00  1.410          C  
ATOM    370  O   CYS A  25     -13.812  -6.577  -6.233  1.00  1.690          O  
ATOM    371  CB  CYS A  25     -10.589  -7.181  -6.134  1.00  1.990          C  
ATOM    372  SG  CYS A  25      -9.164  -7.306  -7.197  1.00  1.990          S  
ATOM    373  H   CYS A  25      -9.893  -4.753  -5.826  1.00  1.600          H  
ATOM    374  HA  CYS A  25     -11.744  -6.024  -7.528  1.00  1.750          H  
ATOM    375 1HB  CYS A  25     -10.236  -7.085  -5.100  1.00  2.390          H  
ATOM    376 2HB  CYS A  25     -11.148  -8.108  -6.205  1.00  2.390          H  
ATOM    377  HG  CYS A  25      -8.498  -6.268  -6.626  1.00  2.390          H  
ATOM    378  N   TRP A  26     -12.771  -5.843  -4.374  1.00  1.500          N  
ATOM    379  CA  TRP A  26     -13.981  -6.024  -3.593  1.00  1.770          C  
ATOM    380  C   TRP A  26     -15.123  -5.145  -4.051  1.00  1.660          C  
ATOM    381  O   TRP A  26     -16.256  -5.622  -4.153  1.00  1.770          O  
ATOM    382  CB  TRP A  26     -13.753  -5.755  -2.112  1.00  2.370          C  
ATOM    383  CG  TRP A  26     -13.071  -6.848  -1.409  1.00  2.370          C  
ATOM    384  CD1 TRP A  26     -11.850  -6.796  -0.823  1.00  2.370          C  
ATOM    385  CD2 TRP A  26     -13.557  -8.197  -1.218  1.00  2.370          C  
ATOM    386  NE1 TRP A  26     -11.535  -8.007  -0.269  1.00  2.370          N  
ATOM    387  CE2 TRP A  26     -12.573  -8.882  -0.505  1.00  2.370          C  
ATOM    388  CE3 TRP A  26     -14.739  -8.872  -1.595  1.00  2.370          C  
ATOM    389  CZ2 TRP A  26     -12.721 -10.208  -0.153  1.00  2.370          C  
ATOM    390  CZ3 TRP A  26     -14.885 -10.197  -1.242  1.00  2.370          C  
ATOM    391  CH2 TRP A  26     -13.903 -10.850  -0.537  1.00  2.370          C  
ATOM    392  H   TRP A  26     -11.900  -5.516  -3.936  1.00  1.800          H  
ATOM    393  HA  TRP A  26     -14.290  -7.057  -3.711  1.00  2.120          H  
ATOM    394 1HB  TRP A  26     -13.140  -4.854  -2.007  1.00  2.840          H  
ATOM    395 2HB  TRP A  26     -14.702  -5.563  -1.623  1.00  2.840          H  
ATOM    396  HD1 TRP A  26     -11.218  -5.913  -0.798  1.00  2.840          H  
ATOM    397  HE1 TRP A  26     -10.634  -8.204   0.237  1.00  2.840          H  
ATOM    398  HE3 TRP A  26     -15.525  -8.361  -2.153  1.00  2.840          H  
ATOM    399  HZ2 TRP A  26     -11.952 -10.747   0.404  1.00  2.840          H  
ATOM    400  HZ3 TRP A  26     -15.799 -10.713  -1.534  1.00  2.840          H  
ATOM    401  HH2 TRP A  26     -14.049 -11.898  -0.276  1.00  2.840          H  
ATOM    402  N   LYS A  27     -14.849  -3.879  -4.357  1.00  1.610          N  
ATOM    403  CA  LYS A  27     -15.930  -3.002  -4.769  1.00  1.790          C  
ATOM    404  C   LYS A  27     -16.499  -3.472  -6.096  1.00  1.540          C  
ATOM    405  O   LYS A  27     -17.711  -3.396  -6.329  1.00  1.860          O  
ATOM    406  CB  LYS A  27     -15.443  -1.558  -4.842  1.00  2.430          C  
ATOM    407  CG  LYS A  27     -15.058  -0.944  -3.453  1.00  2.430          C  
ATOM    408  CD  LYS A  27     -16.251  -0.822  -2.466  1.00  2.430          C  
ATOM    409  CE  LYS A  27     -15.847  -0.059  -1.203  1.00  2.430          C  
ATOM    410  NZ  LYS A  27     -16.928  -0.067  -0.155  1.00  2.430          N  
ATOM    411  H   LYS A  27     -13.894  -3.515  -4.247  1.00  1.930          H  
ATOM    412  HA  LYS A  27     -16.731  -3.068  -4.039  1.00  2.150          H  
ATOM    413 1HB  LYS A  27     -14.546  -1.520  -5.470  1.00  2.920          H  
ATOM    414 2HB  LYS A  27     -16.195  -0.938  -5.320  1.00  2.920          H  
ATOM    415 1HG  LYS A  27     -14.335  -1.603  -2.985  1.00  2.920          H  
ATOM    416 2HG  LYS A  27     -14.575   0.016  -3.592  1.00  2.920          H  
ATOM    417 1HD  LYS A  27     -17.082  -0.313  -2.938  1.00  2.920          H  
ATOM    418 2HD  LYS A  27     -16.581  -1.811  -2.161  1.00  2.920          H  
ATOM    419 1HE  LYS A  27     -14.948  -0.509  -0.786  1.00  2.920          H  
ATOM    420 2HE  LYS A  27     -15.631   0.974  -1.474  1.00  2.920          H  
ATOM    421 1HZ  LYS A  27     -16.610   0.451   0.652  1.00  2.920          H  
ATOM    422 2HZ  LYS A  27     -17.786   0.354  -0.501  1.00  2.920          H  
ATOM    423 3HZ  LYS A  27     -17.120  -1.019   0.115  1.00  2.920          H  
ATOM    424  N   LEU A  28     -15.645  -3.979  -6.981  1.00  1.210          N  
ATOM    425  CA  LEU A  28     -16.128  -4.484  -8.250  1.00  1.410          C  
ATOM    426  C   LEU A  28     -17.004  -5.713  -8.051  1.00  1.520          C  
ATOM    427  O   LEU A  28     -18.126  -5.770  -8.554  1.00  1.740          O  
ATOM    428  CB  LEU A  28     -14.946  -4.747  -9.184  1.00  1.890          C  
ATOM    429  CG  LEU A  28     -15.269  -5.191 -10.623  1.00  1.890          C  
ATOM    430  CD1 LEU A  28     -14.221  -4.605 -11.532  1.00  1.890          C  
ATOM    431  CD2 LEU A  28     -15.223  -6.742 -10.722  1.00  1.890          C  
ATOM    432  H   LEU A  28     -14.637  -3.978  -6.778  1.00  1.450          H  
ATOM    433  HA  LEU A  28     -16.752  -3.727  -8.707  1.00  1.690          H  
ATOM    434 1HB  LEU A  28     -14.351  -3.837  -9.237  1.00  2.270          H  
ATOM    435 2HB  LEU A  28     -14.324  -5.521  -8.726  1.00  2.270          H  
ATOM    436  HG  LEU A  28     -16.253  -4.825 -10.925  1.00  2.270          H  
ATOM    437 1HD1 LEU A  28     -14.411  -4.908 -12.562  1.00  2.270          H  
ATOM    438 2HD1 LEU A  28     -14.248  -3.520 -11.464  1.00  2.270          H  
ATOM    439 3HD1 LEU A  28     -13.258  -4.964 -11.215  1.00  2.270          H  
ATOM    440 1HD2 LEU A  28     -15.425  -7.041 -11.749  1.00  2.270          H  
ATOM    441 2HD2 LEU A  28     -14.234  -7.096 -10.431  1.00  2.270          H  
ATOM    442 3HD2 LEU A  28     -15.963  -7.200 -10.076  1.00  2.270          H  
ATOM    443  N   HIS A  29     -16.554  -6.669  -7.244  1.00  1.650          N  
ATOM    444  CA  HIS A  29     -17.313  -7.902  -7.049  1.00  2.150          C  
ATOM    445  C   HIS A  29     -18.661  -7.628  -6.390  1.00  2.180          C  
ATOM    446  O   HIS A  29     -19.679  -8.255  -6.712  1.00  2.580          O  
ATOM    447  CB  HIS A  29     -16.535  -8.899  -6.178  1.00  2.810          C  
ATOM    448  CG  HIS A  29     -15.318  -9.496  -6.835  1.00  2.810          C  
ATOM    449  ND1 HIS A  29     -15.372 -10.168  -8.041  1.00  2.810          N  
ATOM    450  CD2 HIS A  29     -14.023  -9.553  -6.434  1.00  2.810          C  
ATOM    451  CE1 HIS A  29     -14.162 -10.591  -8.361  1.00  2.810          C  
ATOM    452  NE2 HIS A  29     -13.326 -10.235  -7.403  1.00  2.810          N  
ATOM    453  H   HIS A  29     -15.632  -6.576  -6.811  1.00  1.980          H  
ATOM    454  HA  HIS A  29     -17.498  -8.366  -8.015  1.00  2.580          H  
ATOM    455 1HB  HIS A  29     -16.204  -8.390  -5.267  1.00  3.370          H  
ATOM    456 2HB  HIS A  29     -17.196  -9.709  -5.877  1.00  3.370          H  
ATOM    457  HD2 HIS A  29     -13.612  -9.136  -5.513  1.00  3.370          H  
ATOM    458  HE1 HIS A  29     -13.900 -11.148  -9.260  1.00  3.370          H  
ATOM    459  HE2 HIS A  29     -12.335 -10.434  -7.383  1.00  3.370          H  
ATOM    460  N   ARG A  30     -18.688  -6.634  -5.506  1.00  2.020          N  
ATOM    461  CA  ARG A  30     -19.881  -6.255  -4.766  1.00  2.350          C  
ATOM    462  C   ARG A  30     -20.778  -5.286  -5.557  1.00  2.260          C  
ATOM    463  O   ARG A  30     -21.814  -4.851  -5.049  1.00  2.590          O  
ATOM    464  CB  ARG A  30     -19.466  -5.602  -3.459  1.00  3.160          C  
ATOM    465  CG  ARG A  30     -18.724  -6.535  -2.476  1.00  3.160          C  
ATOM    466  CD  ARG A  30     -18.312  -5.803  -1.244  1.00  3.160          C  
ATOM    467  NE  ARG A  30     -17.444  -6.600  -0.355  1.00  3.160          N  
ATOM    468  CZ  ARG A  30     -17.849  -7.554   0.515  1.00  3.160          C  
ATOM    469  NH1 ARG A  30     -19.122  -7.888   0.605  1.00  3.160          N  
ATOM    470  NH2 ARG A  30     -16.957  -8.159   1.290  1.00  3.160          N  
ATOM    471  H   ARG A  30     -17.807  -6.164  -5.270  1.00  2.420          H  
ATOM    472  HA  ARG A  30     -20.450  -7.159  -4.548  1.00  2.820          H  
ATOM    473 1HB  ARG A  30     -18.805  -4.762  -3.681  1.00  3.790          H  
ATOM    474 2HB  ARG A  30     -20.342  -5.204  -2.952  1.00  3.790          H  
ATOM    475 1HG  ARG A  30     -19.400  -7.336  -2.191  1.00  3.790          H  
ATOM    476 2HG  ARG A  30     -17.847  -6.969  -2.941  1.00  3.790          H  
ATOM    477 1HD  ARG A  30     -17.750  -4.915  -1.548  1.00  3.790          H  
ATOM    478 2HD  ARG A  30     -19.193  -5.492  -0.686  1.00  3.790          H  
ATOM    479  HE  ARG A  30     -16.456  -6.375  -0.364  1.00  3.790          H  
ATOM    480 1HH1 ARG A  30     -19.810  -7.434   0.026  1.00  3.790          H  
ATOM    481 2HH1 ARG A  30     -19.414  -8.601   1.261  1.00  3.790          H  
ATOM    482 1HH2 ARG A  30     -15.977  -7.897   1.250  1.00  3.790          H  
ATOM    483 2HH2 ARG A  30     -17.253  -8.871   1.941  1.00  3.790          H  
ATOM    484  N   ARG A  31     -20.369  -4.960  -6.793  1.00  2.070          N  
ATOM    485  CA  ARG A  31     -21.029  -4.059  -7.732  1.00  2.280          C  
ATOM    486  C   ARG A  31     -21.206  -2.615  -7.237  1.00  1.860          C  
ATOM    487  O   ARG A  31     -22.163  -1.922  -7.607  1.00  2.360          O  
ATOM    488  CB  ARG A  31     -22.383  -4.645  -8.143  1.00  3.110          C  
ATOM    489  CG  ARG A  31     -22.343  -5.652  -9.311  1.00  3.110          C  
ATOM    490  CD  ARG A  31     -21.669  -6.960  -8.966  1.00  3.110          C  
ATOM    491  NE  ARG A  31     -21.820  -7.927 -10.056  1.00  3.110          N  
ATOM    492  CZ  ARG A  31     -21.255  -9.162 -10.131  1.00  3.110          C  
ATOM    493  NH1 ARG A  31     -20.469  -9.636  -9.173  1.00  3.110          N  
ATOM    494  NH2 ARG A  31     -21.501  -9.911 -11.201  1.00  3.110          N  
ATOM    495  H   ARG A  31     -19.504  -5.377  -7.142  1.00  2.480          H  
ATOM    496  HA  ARG A  31     -20.403  -4.022  -8.624  1.00  2.740          H  
ATOM    497 1HB  ARG A  31     -22.846  -5.152  -7.304  1.00  3.730          H  
ATOM    498 2HB  ARG A  31     -23.054  -3.844  -8.442  1.00  3.730          H  
ATOM    499 1HG  ARG A  31     -23.361  -5.874  -9.625  1.00  3.730          H  
ATOM    500 2HG  ARG A  31     -21.798  -5.209 -10.143  1.00  3.730          H  
ATOM    501 1HD  ARG A  31     -20.605  -6.790  -8.818  1.00  3.730          H  
ATOM    502 2HD  ARG A  31     -22.103  -7.381  -8.058  1.00  3.730          H  
ATOM    503  HE  ARG A  31     -22.403  -7.644 -10.829  1.00  3.730          H  
ATOM    504 1HH1 ARG A  31     -20.250  -9.083  -8.327  1.00  3.730          H  
ATOM    505 2HH1 ARG A  31     -20.066 -10.555  -9.263  1.00  3.730          H  
ATOM    506 1HH2 ARG A  31     -22.098  -9.560 -11.938  1.00  3.730          H  
ATOM    507 2HH2 ARG A  31     -21.093 -10.831 -11.281  1.00  3.730          H  
ATOM    508  N   GLU A  32     -20.228  -2.110  -6.492  1.00  1.900          N  
ATOM    509  CA  GLU A  32     -20.254  -0.739  -6.016  1.00  2.410          C  
ATOM    510  C   GLU A  32     -19.623   0.129  -7.080  1.00  2.020          C  
ATOM    511  O   GLU A  32     -18.529   0.652  -6.878  1.00  2.800          O  
ATOM    512  CB  GLU A  32     -19.485  -0.608  -4.698  1.00  3.170          C  
ATOM    513  CG  GLU A  32     -20.139  -1.260  -3.488  1.00  3.170          C  
ATOM    514  CD  GLU A  32     -21.357  -0.497  -3.017  1.00  3.170          C  
ATOM    515  OE1 GLU A  32     -21.547   0.609  -3.474  1.00  3.170          O  
ATOM    516  OE2 GLU A  32     -22.073  -0.998  -2.181  1.00  3.170          O  
ATOM    517  H   GLU A  32     -19.414  -2.683  -6.259  1.00  2.280          H  
ATOM    518  HA  GLU A  32     -21.288  -0.428  -5.864  1.00  2.890          H  
ATOM    519 1HB  GLU A  32     -18.509  -1.062  -4.819  1.00  3.800          H  
ATOM    520 2HB  GLU A  32     -19.333   0.442  -4.468  1.00  3.800          H  
ATOM    521 1HG  GLU A  32     -20.441  -2.275  -3.761  1.00  3.800          H  
ATOM    522 2HG  GLU A  32     -19.416  -1.329  -2.680  1.00  3.800          H  
ATOM    523  N   GLY A  33     -20.333   0.308  -8.195  1.00  1.460          N  
ATOM    524  CA  GLY A  33     -19.805   0.999  -9.378  1.00  1.390          C  
ATOM    525  C   GLY A  33     -19.237   2.383  -9.066  1.00  1.260          C  
ATOM    526  O   GLY A  33     -18.241   2.806  -9.670  1.00  1.520          O  
ATOM    527  H   GLY A  33     -21.239  -0.174  -8.212  1.00  1.750          H  
ATOM    528 1HA  GLY A  33     -19.037   0.382  -9.840  1.00  1.670          H  
ATOM    529 2HA  GLY A  33     -20.603   1.097 -10.113  1.00  1.670          H  
ATOM    530  N   ALA A  34     -19.851   3.098  -8.120  1.00  1.340          N  
ATOM    531  CA  ALA A  34     -19.335   4.411  -7.750  1.00  1.270          C  
ATOM    532  C   ALA A  34     -17.923   4.288  -7.179  1.00  1.130          C  
ATOM    533  O   ALA A  34     -17.054   5.150  -7.400  1.00  1.170          O  
ATOM    534  CB  ALA A  34     -20.238   5.066  -6.724  1.00  1.810          C  
ATOM    535  H   ALA A  34     -20.679   2.727  -7.669  1.00  1.610          H  
ATOM    536  HA  ALA A  34     -19.293   5.028  -8.646  1.00  1.520          H  
ATOM    537 1HB  ALA A  34     -19.842   6.050  -6.472  1.00  2.170          H  
ATOM    538 2HB  ALA A  34     -21.240   5.171  -7.138  1.00  2.170          H  
ATOM    539 3HB  ALA A  34     -20.276   4.449  -5.827  1.00  2.170          H  
ATOM    540  N   CYS A  35     -17.695   3.210  -6.426  1.00  1.160          N  
ATOM    541  CA  CYS A  35     -16.423   3.025  -5.789  1.00  1.310          C  
ATOM    542  C   CYS A  35     -15.466   2.422  -6.779  1.00  1.180          C  
ATOM    543  O   CYS A  35     -14.288   2.734  -6.757  1.00  1.240          O  
ATOM    544  CB  CYS A  35     -16.558   2.142  -4.576  1.00  1.770          C  
ATOM    545  SG  CYS A  35     -17.547   2.872  -3.277  1.00  1.770          S  
ATOM    546  H   CYS A  35     -18.397   2.481  -6.316  1.00  1.390          H  
ATOM    547  HA  CYS A  35     -16.050   3.992  -5.465  1.00  1.570          H  
ATOM    548 1HB  CYS A  35     -17.008   1.202  -4.864  1.00  2.130          H  
ATOM    549 2HB  CYS A  35     -15.573   1.947  -4.178  1.00  2.130          H  
ATOM    550  HG  CYS A  35     -18.670   2.917  -3.986  1.00  2.130          H  
ATOM    551  N   VAL A  36     -15.975   1.659  -7.735  1.00  1.140          N  
ATOM    552  CA  VAL A  36     -15.085   1.066  -8.719  1.00  1.220          C  
ATOM    553  C   VAL A  36     -14.373   2.183  -9.453  1.00  1.070          C  
ATOM    554  O   VAL A  36     -13.168   2.098  -9.674  1.00  1.130          O  
ATOM    555  CB  VAL A  36     -15.825   0.178  -9.729  1.00  1.680          C  
ATOM    556  CG1 VAL A  36     -14.866  -0.258 -10.858  1.00  1.680          C  
ATOM    557  CG2 VAL A  36     -16.367  -1.022  -9.013  1.00  1.680          C  
ATOM    558  H   VAL A  36     -16.971   1.430  -7.688  1.00  1.370          H  
ATOM    559  HA  VAL A  36     -14.344   0.456  -8.200  1.00  1.460          H  
ATOM    560  HB  VAL A  36     -16.636   0.742 -10.179  1.00  2.010          H  
ATOM    561 1HG1 VAL A  36     -15.401  -0.888 -11.567  1.00  2.010          H  
ATOM    562 2HG1 VAL A  36     -14.475   0.605 -11.384  1.00  2.010          H  
ATOM    563 3HG1 VAL A  36     -14.042  -0.817 -10.425  1.00  2.010          H  
ATOM    564 1HG2 VAL A  36     -16.897  -1.650  -9.724  1.00  2.010          H  
ATOM    565 2HG2 VAL A  36     -15.539  -1.570  -8.577  1.00  2.010          H  
ATOM    566 3HG2 VAL A  36     -17.040  -0.721  -8.231  1.00  2.010          H  
ATOM    567  N   ASN A  37     -15.104   3.233  -9.832  1.00  0.990          N  
ATOM    568  CA  ASN A  37     -14.451   4.341 -10.509  1.00  0.980          C  
ATOM    569  C   ASN A  37     -13.453   5.056  -9.598  1.00  0.910          C  
ATOM    570  O   ASN A  37     -12.350   5.422 -10.036  1.00  0.920          O  
ATOM    571  CB  ASN A  37     -15.493   5.298 -11.035  1.00  1.380          C  
ATOM    572  CG  ASN A  37     -16.185   4.767 -12.256  1.00  1.380          C  
ATOM    573  OD1 ASN A  37     -15.665   4.894 -13.373  1.00  1.380          O  
ATOM    574  ND2 ASN A  37     -17.333   4.169 -12.080  1.00  1.380          N  
ATOM    575  H   ASN A  37     -16.118   3.221  -9.667  1.00  1.190          H  
ATOM    576  HA  ASN A  37     -13.885   3.949 -11.339  1.00  1.180          H  
ATOM    577 1HB  ASN A  37     -16.243   5.471 -10.255  1.00  1.650          H  
ATOM    578 2HB  ASN A  37     -15.033   6.256 -11.268  1.00  1.650          H  
ATOM    579 1HD2 ASN A  37     -17.829   3.797 -12.864  1.00  1.650          H  
ATOM    580 2HD2 ASN A  37     -17.725   4.070 -11.152  1.00  1.650          H  
ATOM    581  N   CYS A  38     -13.790   5.181  -8.311  1.00  0.960          N  
ATOM    582  CA  CYS A  38     -12.886   5.818  -7.365  1.00  1.090          C  
ATOM    583  C   CYS A  38     -11.592   4.996  -7.218  1.00  1.070          C  
ATOM    584  O   CYS A  38     -10.491   5.558  -7.155  1.00  1.110          O  
ATOM    585  CB  CYS A  38     -13.552   5.929  -5.995  1.00  1.470          C  
ATOM    586  SG  CYS A  38     -14.967   7.064  -5.938  1.00  1.470          S  
ATOM    587  H   CYS A  38     -14.731   4.906  -8.012  1.00  1.150          H  
ATOM    588  HA  CYS A  38     -12.638   6.814  -7.732  1.00  1.310          H  
ATOM    589 1HB  CYS A  38     -13.880   4.951  -5.666  1.00  1.770          H  
ATOM    590 2HB  CYS A  38     -12.817   6.276  -5.273  1.00  1.770          H  
ATOM    591  HG  CYS A  38     -15.835   6.276  -6.640  1.00  1.770          H  
ATOM    592  N   GLU A  39     -11.742   3.668  -7.200  1.00  1.100          N  
ATOM    593  CA  GLU A  39     -10.627   2.754  -7.048  1.00  1.230          C  
ATOM    594  C   GLU A  39      -9.793   2.683  -8.337  1.00  1.070          C  
ATOM    595  O   GLU A  39      -8.567   2.603  -8.269  1.00  1.080          O  
ATOM    596  CB  GLU A  39     -11.110   1.377  -6.599  1.00  1.670          C  
ATOM    597  CG  GLU A  39     -11.776   1.357  -5.166  1.00  1.670          C  
ATOM    598  CD  GLU A  39     -10.930   1.878  -4.047  1.00  1.670          C  
ATOM    599  OE1 GLU A  39      -9.798   1.524  -3.933  1.00  1.670          O  
ATOM    600  OE2 GLU A  39     -11.447   2.656  -3.281  1.00  1.670          O  
ATOM    601  H   GLU A  39     -12.686   3.299  -7.225  1.00  1.320          H  
ATOM    602  HA  GLU A  39      -9.988   3.133  -6.255  1.00  1.480          H  
ATOM    603 1HB  GLU A  39     -11.830   0.984  -7.321  1.00  2.000          H  
ATOM    604 2HB  GLU A  39     -10.271   0.717  -6.576  1.00  2.000          H  
ATOM    605 1HG  GLU A  39     -12.661   1.965  -5.193  1.00  2.000          H  
ATOM    606 2HG  GLU A  39     -12.092   0.349  -4.921  1.00  2.000          H  
ATOM    607  N   MET A  40     -10.413   2.787  -9.527  1.00  1.010          N  
ATOM    608  CA  MET A  40      -9.594   2.814 -10.744  1.00  1.030          C  
ATOM    609  C   MET A  40      -8.627   3.991 -10.647  1.00  0.910          C  
ATOM    610  O   MET A  40      -7.429   3.866 -10.945  1.00  0.940          O  
ATOM    611  CB  MET A  40     -10.447   2.935 -12.019  1.00  1.430          C  
ATOM    612  CG  MET A  40     -11.194   1.677 -12.390  1.00  1.430          C  
ATOM    613  SD  MET A  40     -12.004   1.696 -14.001  1.00  1.430          S  
ATOM    614  CE  MET A  40     -13.439   2.707 -13.745  1.00  1.430          C  
ATOM    615  H   MET A  40     -11.436   2.779  -9.573  1.00  1.210          H  
ATOM    616  HA  MET A  40      -9.009   1.900 -10.791  1.00  1.240          H  
ATOM    617 1HB  MET A  40     -11.181   3.727 -11.873  1.00  1.720          H  
ATOM    618 2HB  MET A  40      -9.816   3.222 -12.857  1.00  1.720          H  
ATOM    619 1HG  MET A  40     -10.466   0.918 -12.425  1.00  1.720          H  
ATOM    620 2HG  MET A  40     -11.916   1.419 -11.630  1.00  1.720          H  
ATOM    621 1HE  MET A  40     -14.011   2.772 -14.670  1.00  1.720          H  
ATOM    622 2HE  MET A  40     -14.062   2.273 -12.971  1.00  1.720          H  
ATOM    623 3HE  MET A  40     -13.128   3.706 -13.455  1.00  1.720          H  
ATOM    624  N   HIS A  41      -9.137   5.134 -10.178  1.00  0.860          N  
ATOM    625  CA  HIS A  41      -8.297   6.299  -9.975  1.00  0.900          C  
ATOM    626  C   HIS A  41      -7.189   5.989  -8.963  1.00  0.860          C  
ATOM    627  O   HIS A  41      -6.010   6.255  -9.224  1.00  0.900          O  
ATOM    628  CB  HIS A  41      -9.111   7.505  -9.504  1.00  1.240          C  
ATOM    629  CG  HIS A  41      -8.268   8.676  -9.242  1.00  1.240          C  
ATOM    630  ND1 HIS A  41      -7.783   9.501 -10.240  1.00  1.240          N  
ATOM    631  CD2 HIS A  41      -7.762   9.138  -8.088  1.00  1.240          C  
ATOM    632  CE1 HIS A  41      -7.017  10.431  -9.690  1.00  1.240          C  
ATOM    633  NE2 HIS A  41      -6.990  10.222  -8.389  1.00  1.240          N  
ATOM    634  H   HIS A  41     -10.145   5.199  -9.990  1.00  1.030          H  
ATOM    635  HA  HIS A  41      -7.818   6.569 -10.915  1.00  1.080          H  
ATOM    636 1HB  HIS A  41      -9.854   7.764 -10.258  1.00  1.490          H  
ATOM    637 2HB  HIS A  41      -9.638   7.267  -8.598  1.00  1.490          H  
ATOM    638  HD2 HIS A  41      -7.915   8.715  -7.095  1.00  1.490          H  
ATOM    639  HE1 HIS A  41      -6.486  11.219 -10.219  1.00  1.490          H  
ATOM    640  HE2 HIS A  41      -6.463  10.739  -7.667  1.00  1.490          H  
ATOM    641  N   ALA A  42      -7.559   5.417  -7.804  1.00  0.880          N  
ATOM    642  CA  ALA A  42      -6.570   5.119  -6.769  1.00  0.950          C  
ATOM    643  C   ALA A  42      -5.465   4.199  -7.280  1.00  0.880          C  
ATOM    644  O   ALA A  42      -4.302   4.389  -6.909  1.00  0.920          O  
ATOM    645  CB  ALA A  42      -7.233   4.460  -5.573  1.00  1.300          C  
ATOM    646  H   ALA A  42      -8.553   5.245  -7.628  1.00  1.060          H  
ATOM    647  HA  ALA A  42      -6.121   6.060  -6.457  1.00  1.140          H  
ATOM    648 1HB  ALA A  42      -6.489   4.276  -4.805  1.00  1.560          H  
ATOM    649 2HB  ALA A  42      -8.009   5.115  -5.182  1.00  1.560          H  
ATOM    650 3HB  ALA A  42      -7.675   3.513  -5.877  1.00  1.560          H  
ATOM    651  N   LEU A  43      -5.803   3.224  -8.131  1.00  0.840          N  
ATOM    652  CA  LEU A  43      -4.797   2.318  -8.674  1.00  0.900          C  
ATOM    653  C   LEU A  43      -3.752   3.128  -9.403  1.00  0.860          C  
ATOM    654  O   LEU A  43      -2.543   2.942  -9.189  1.00  0.930          O  
ATOM    655  CB  LEU A  43      -5.415   1.279  -9.638  1.00  1.240          C  
ATOM    656  CG  LEU A  43      -4.446   0.113 -10.159  1.00  1.240          C  
ATOM    657  CD1 LEU A  43      -5.257  -1.092 -10.526  1.00  1.240          C  
ATOM    658  CD2 LEU A  43      -3.610   0.547 -11.398  1.00  1.240          C  
ATOM    659  H   LEU A  43      -6.795   3.082  -8.346  1.00  1.010          H  
ATOM    660  HA  LEU A  43      -4.319   1.804  -7.855  1.00  1.080          H  
ATOM    661 1HB  LEU A  43      -6.257   0.809  -9.124  1.00  1.480          H  
ATOM    662 2HB  LEU A  43      -5.807   1.808 -10.506  1.00  1.480          H  
ATOM    663  HG  LEU A  43      -3.808  -0.175  -9.359  1.00  1.480          H  
ATOM    664 1HD1 LEU A  43      -4.589  -1.897 -10.840  1.00  1.480          H  
ATOM    665 2HD1 LEU A  43      -5.830  -1.420  -9.668  1.00  1.480          H  
ATOM    666 3HD1 LEU A  43      -5.924  -0.848 -11.326  1.00  1.480          H  
ATOM    667 1HD2 LEU A  43      -2.987  -0.290 -11.701  1.00  1.480          H  
ATOM    668 2HD2 LEU A  43      -4.268   0.818 -12.220  1.00  1.480          H  
ATOM    669 3HD2 LEU A  43      -2.976   1.381 -11.184  1.00  1.480          H  
ATOM    670  N   ASN A  44      -4.211   4.015 -10.286  1.00  0.840          N  
ATOM    671  CA  ASN A  44      -3.289   4.826 -11.054  1.00  0.900          C  
ATOM    672  C   ASN A  44      -2.455   5.739 -10.139  1.00  0.930          C  
ATOM    673  O   ASN A  44      -1.271   5.974 -10.412  1.00  0.990          O  
ATOM    674  CB  ASN A  44      -4.049   5.591 -12.113  1.00  1.240          C  
ATOM    675  CG  ASN A  44      -4.534   4.673 -13.242  1.00  1.240          C  
ATOM    676  OD1 ASN A  44      -4.028   3.562 -13.447  1.00  1.240          O  
ATOM    677  ND2 ASN A  44      -5.514   5.133 -13.977  1.00  1.240          N  
ATOM    678  H   ASN A  44      -5.228   4.088 -10.433  1.00  1.010          H  
ATOM    679  HA  ASN A  44      -2.590   4.160 -11.561  1.00  1.080          H  
ATOM    680 1HB  ASN A  44      -4.917   6.076 -11.655  1.00  1.480          H  
ATOM    681 2HB  ASN A  44      -3.415   6.371 -12.531  1.00  1.480          H  
ATOM    682 1HD2 ASN A  44      -5.873   4.582 -14.731  1.00  1.480          H  
ATOM    683 2HD2 ASN A  44      -5.906   6.033 -13.787  1.00  1.480          H  
ATOM    684  N   GLU A  45      -3.051   6.249  -9.038  1.00  0.940          N  
ATOM    685  CA  GLU A  45      -2.260   7.086  -8.127  1.00  1.050          C  
ATOM    686  C   GLU A  45      -1.125   6.283  -7.504  1.00  1.060          C  
ATOM    687  O   GLU A  45      -0.023   6.809  -7.340  1.00  1.160          O  
ATOM    688  CB  GLU A  45      -3.078   7.686  -6.973  1.00  1.430          C  
ATOM    689  CG  GLU A  45      -4.060   8.781  -7.338  1.00  1.430          C  
ATOM    690  CD  GLU A  45      -4.731   9.378  -6.095  1.00  1.430          C  
ATOM    691  OE1 GLU A  45      -4.556   8.813  -5.041  1.00  1.430          O  
ATOM    692  OE2 GLU A  45      -5.406  10.396  -6.204  1.00  1.430          O  
ATOM    693  H   GLU A  45      -4.054   6.091  -8.894  1.00  1.130          H  
ATOM    694  HA  GLU A  45      -1.826   7.904  -8.699  1.00  1.260          H  
ATOM    695 1HB  GLU A  45      -3.643   6.891  -6.489  1.00  1.710          H  
ATOM    696 2HB  GLU A  45      -2.395   8.091  -6.228  1.00  1.710          H  
ATOM    697 1HG  GLU A  45      -3.542   9.565  -7.887  1.00  1.710          H  
ATOM    698 2HG  GLU A  45      -4.816   8.349  -7.994  1.00  1.710          H  
ATOM    699  N   ILE A  46      -1.382   5.020  -7.154  1.00  0.990          N  
ATOM    700  CA  ILE A  46      -0.341   4.189  -6.562  1.00  1.060          C  
ATOM    701  C   ILE A  46       0.773   3.965  -7.574  1.00  1.060          C  
ATOM    702  O   ILE A  46       1.957   3.979  -7.219  1.00  1.120          O  
ATOM    703  CB  ILE A  46      -0.859   2.852  -6.002  1.00  1.460          C  
ATOM    704  CG1 ILE A  46      -1.884   3.087  -4.821  1.00  1.460          C  
ATOM    705  CG2 ILE A  46       0.343   1.985  -5.544  1.00  1.460          C  
ATOM    706  CD1 ILE A  46      -1.386   3.881  -3.637  1.00  1.460          C  
ATOM    707  H   ILE A  46      -2.346   4.677  -7.254  1.00  1.190          H  
ATOM    708  HA  ILE A  46       0.098   4.732  -5.739  1.00  1.270          H  
ATOM    709  HB  ILE A  46      -1.406   2.341  -6.774  1.00  1.750          H  
ATOM    710 1HG1 ILE A  46      -2.760   3.581  -5.211  1.00  1.750          H  
ATOM    711 2HG1 ILE A  46      -2.178   2.110  -4.448  1.00  1.750          H  
ATOM    712 1HG2 ILE A  46       0.005   1.038  -5.160  1.00  1.750          H  
ATOM    713 2HG2 ILE A  46       0.990   1.802  -6.384  1.00  1.750          H  
ATOM    714 3HG2 ILE A  46       0.908   2.503  -4.772  1.00  1.750          H  
ATOM    715 1HD1 ILE A  46      -2.173   3.946  -2.888  1.00  1.750          H  
ATOM    716 2HD1 ILE A  46      -0.545   3.398  -3.221  1.00  1.750          H  
ATOM    717 3HD1 ILE A  46      -1.112   4.886  -3.934  1.00  1.750          H  
ATOM    718  N   GLN A  47       0.431   3.741  -8.842  1.00  1.040          N  
ATOM    719  CA  GLN A  47       1.499   3.562  -9.816  1.00  1.110          C  
ATOM    720  C   GLN A  47       2.412   4.803  -9.804  1.00  1.110          C  
ATOM    721  O   GLN A  47       3.652   4.670  -9.821  1.00  1.180          O  
ATOM    722  CB  GLN A  47       0.931   3.371 -11.224  1.00  1.530          C  
ATOM    723  CG  GLN A  47       0.203   2.067 -11.444  1.00  1.530          C  
ATOM    724  CD  GLN A  47      -0.407   1.982 -12.830  1.00  1.530          C  
ATOM    725  OE1 GLN A  47      -0.563   3.008 -13.492  1.00  1.530          O  
ATOM    726  NE2 GLN A  47      -0.749   0.777 -13.274  1.00  1.530          N  
ATOM    727  H   GLN A  47      -0.563   3.665  -9.094  1.00  1.250          H  
ATOM    728  HA  GLN A  47       2.087   2.691  -9.537  1.00  1.330          H  
ATOM    729 1HB  GLN A  47       0.232   4.178 -11.439  1.00  1.830          H  
ATOM    730 2HB  GLN A  47       1.737   3.439 -11.952  1.00  1.830          H  
ATOM    731 1HG  GLN A  47       0.894   1.238 -11.309  1.00  1.830          H  
ATOM    732 2HG  GLN A  47      -0.603   2.017 -10.718  1.00  1.830          H  
ATOM    733 1HE2 GLN A  47      -1.160   0.677 -14.186  1.00  1.830          H  
ATOM    734 2HE2 GLN A  47      -0.607  -0.030 -12.704  1.00  1.830          H  
ATOM    735  N   GLU A  48       1.808   6.009  -9.721  1.00  1.060          N  
ATOM    736  CA  GLU A  48       2.609   7.228  -9.632  1.00  1.080          C  
ATOM    737  C   GLU A  48       3.442   7.249  -8.346  1.00  1.090          C  
ATOM    738  O   GLU A  48       4.612   7.620  -8.390  1.00  1.130          O  
ATOM    739  CB  GLU A  48       1.754   8.498  -9.710  1.00  1.500          C  
ATOM    740  CG  GLU A  48       1.129   8.782 -11.076  1.00  1.500          C  
ATOM    741  CD  GLU A  48       0.310  10.056 -11.086  1.00  1.500          C  
ATOM    742  OE1 GLU A  48       0.119  10.617 -10.033  1.00  1.500          O  
ATOM    743  OE2 GLU A  48      -0.110  10.470 -12.142  1.00  1.500          O  
ATOM    744  H   GLU A  48       0.780   6.059  -9.776  1.00  1.270          H  
ATOM    745  HA  GLU A  48       3.299   7.242 -10.476  1.00  1.300          H  
ATOM    746 1HB  GLU A  48       0.944   8.430  -8.992  1.00  1.800          H  
ATOM    747 2HB  GLU A  48       2.362   9.359  -9.429  1.00  1.800          H  
ATOM    748 1HG  GLU A  48       1.920   8.862 -11.821  1.00  1.800          H  
ATOM    749 2HG  GLU A  48       0.490   7.941 -11.349  1.00  1.800          H  
ATOM    750  N   VAL A  49       2.877   6.783  -7.222  1.00  1.130          N  
ATOM    751  CA  VAL A  49       3.613   6.759  -5.953  1.00  1.240          C  
ATOM    752  C   VAL A  49       4.858   5.898  -6.056  1.00  1.310          C  
ATOM    753  O   VAL A  49       5.933   6.312  -5.615  1.00  1.400          O  
ATOM    754  CB  VAL A  49       2.733   6.217  -4.796  1.00  1.690          C  
ATOM    755  CG1 VAL A  49       3.565   5.967  -3.540  1.00  1.690          C  
ATOM    756  CG2 VAL A  49       1.651   7.229  -4.468  1.00  1.690          C  
ATOM    757  H   VAL A  49       1.883   6.536  -7.258  1.00  1.360          H  
ATOM    758  HA  VAL A  49       3.912   7.775  -5.710  1.00  1.490          H  
ATOM    759  HB  VAL A  49       2.293   5.276  -5.095  1.00  2.030          H  
ATOM    760 1HG1 VAL A  49       2.915   5.594  -2.750  1.00  2.030          H  
ATOM    761 2HG1 VAL A  49       4.351   5.235  -3.722  1.00  2.030          H  
ATOM    762 3HG1 VAL A  49       4.013   6.905  -3.230  1.00  2.030          H  
ATOM    763 1HG2 VAL A  49       1.025   6.844  -3.663  1.00  2.030          H  
ATOM    764 2HG2 VAL A  49       2.118   8.163  -4.157  1.00  2.030          H  
ATOM    765 3HG2 VAL A  49       1.044   7.412  -5.331  1.00  2.030          H  
ATOM    766  N   PHE A  50       4.738   4.707  -6.635  1.00  1.340          N  
ATOM    767  CA  PHE A  50       5.921   3.876  -6.750  1.00  1.540          C  
ATOM    768  C   PHE A  50       6.978   4.570  -7.598  1.00  1.590          C  
ATOM    769  O   PHE A  50       8.171   4.539  -7.269  1.00  1.820          O  
ATOM    770  CB  PHE A  50       5.618   2.512  -7.368  1.00  2.080          C  
ATOM    771  CG  PHE A  50       4.938   1.507  -6.467  1.00  2.080          C  
ATOM    772  CD1 PHE A  50       3.736   0.914  -6.823  1.00  2.080          C  
ATOM    773  CD2 PHE A  50       5.503   1.144  -5.268  1.00  2.080          C  
ATOM    774  CE1 PHE A  50       3.143  -0.011  -5.987  1.00  2.080          C  
ATOM    775  CE2 PHE A  50       4.912   0.245  -4.457  1.00  2.080          C  
ATOM    776  CZ  PHE A  50       3.740  -0.332  -4.806  1.00  2.080          C  
ATOM    777  H   PHE A  50       3.815   4.395  -6.957  1.00  1.610          H  
ATOM    778  HA  PHE A  50       6.331   3.732  -5.754  1.00  1.850          H  
ATOM    779 1HB  PHE A  50       5.000   2.653  -8.259  1.00  2.490          H  
ATOM    780 2HB  PHE A  50       6.557   2.088  -7.679  1.00  2.490          H  
ATOM    781  HD1 PHE A  50       3.262   1.179  -7.767  1.00  2.490          H  
ATOM    782  HD2 PHE A  50       6.431   1.579  -4.967  1.00  2.490          H  
ATOM    783  HE1 PHE A  50       2.203  -0.483  -6.266  1.00  2.490          H  
ATOM    784  HE2 PHE A  50       5.385  -0.028  -3.530  1.00  2.490          H  
ATOM    785  HZ  PHE A  50       3.300  -1.050  -4.152  1.00  2.490          H  
ATOM    786  N   THR A  51       6.560   5.210  -8.693  1.00  1.460          N  
ATOM    787  CA  THR A  51       7.524   5.894  -9.541  1.00  1.610          C  
ATOM    788  C   THR A  51       8.218   7.027  -8.778  1.00  1.580          C  
ATOM    789  O   THR A  51       9.448   7.132  -8.773  1.00  1.810          O  
ATOM    790  CB  THR A  51       6.840   6.462 -10.806  1.00  2.190          C  
ATOM    791  OG1 THR A  51       6.277   5.383 -11.573  1.00  2.190          O  
ATOM    792  CG2 THR A  51       7.857   7.212 -11.670  1.00  2.190          C  
ATOM    793  H   THR A  51       5.569   5.181  -8.959  1.00  1.750          H  
ATOM    794  HA  THR A  51       8.282   5.174  -9.850  1.00  1.930          H  
ATOM    795  HB  THR A  51       6.042   7.143 -10.514  1.00  2.630          H  
ATOM    796  HG1 THR A  51       5.525   5.001 -11.087  1.00  2.630          H  
ATOM    797 1HG2 THR A  51       7.358   7.598 -12.556  1.00  2.630          H  
ATOM    798 2HG2 THR A  51       8.289   8.044 -11.114  1.00  2.630          H  
ATOM    799 3HG2 THR A  51       8.651   6.528 -11.969  1.00  2.630          H  
ATOM    800  N   LEU A  52       7.427   7.850  -8.092  1.00  1.440          N  
ATOM    801  CA  LEU A  52       7.911   9.015  -7.360  1.00  1.580          C  
ATOM    802  C   LEU A  52       8.869   8.647  -6.244  1.00  1.740          C  
ATOM    803  O   LEU A  52       9.845   9.355  -5.992  1.00  1.910          O  
ATOM    804  CB  LEU A  52       6.713   9.766  -6.767  1.00  2.160          C  
ATOM    805  CG  LEU A  52       5.768  10.497  -7.771  1.00  2.160          C  
ATOM    806  CD1 LEU A  52       4.512  10.928  -7.025  1.00  2.160          C  
ATOM    807  CD2 LEU A  52       6.471  11.709  -8.372  1.00  2.160          C  
ATOM    808  H   LEU A  52       6.421   7.681  -8.125  1.00  1.730          H  
ATOM    809  HA  LEU A  52       8.446   9.652  -8.057  1.00  1.900          H  
ATOM    810 1HB  LEU A  52       6.108   9.042  -6.219  1.00  2.590          H  
ATOM    811 2HB  LEU A  52       7.086  10.501  -6.057  1.00  2.590          H  
ATOM    812  HG  LEU A  52       5.487   9.828  -8.571  1.00  2.590          H  
ATOM    813 1HD1 LEU A  52       3.836  11.433  -7.715  1.00  2.590          H  
ATOM    814 2HD1 LEU A  52       4.015  10.049  -6.617  1.00  2.590          H  
ATOM    815 3HD1 LEU A  52       4.777  11.605  -6.215  1.00  2.590          H  
ATOM    816 1HD2 LEU A  52       5.792  12.210  -9.061  1.00  2.590          H  
ATOM    817 2HD2 LEU A  52       6.755  12.399  -7.578  1.00  2.590          H  
ATOM    818 3HD2 LEU A  52       7.358  11.403  -8.915  1.00  2.590          H  
ATOM    819  N   HIS A  53       8.616   7.522  -5.589  1.00  1.780          N  
ATOM    820  CA  HIS A  53       9.455   7.073  -4.495  1.00  2.070          C  
ATOM    821  C   HIS A  53      10.700   6.300  -4.944  1.00  2.160          C  
ATOM    822  O   HIS A  53      11.501   5.888  -4.099  1.00  2.800          O  
ATOM    823  CB  HIS A  53       8.640   6.226  -3.517  1.00  2.780          C  
ATOM    824  CG  HIS A  53       7.591   7.018  -2.776  1.00  2.780          C  
ATOM    825  ND1 HIS A  53       6.816   6.471  -1.776  1.00  2.780          N  
ATOM    826  CD2 HIS A  53       7.188   8.311  -2.900  1.00  2.780          C  
ATOM    827  CE1 HIS A  53       5.990   7.395  -1.312  1.00  2.780          C  
ATOM    828  NE2 HIS A  53       6.196   8.515  -1.980  1.00  2.780          N  
ATOM    829  H   HIS A  53       7.762   6.999  -5.809  1.00  2.140          H  
ATOM    830  HA  HIS A  53       9.808   7.945  -3.948  1.00  2.480          H  
ATOM    831 1HB  HIS A  53       8.132   5.434  -4.075  1.00  3.340          H  
ATOM    832 2HB  HIS A  53       9.301   5.752  -2.795  1.00  3.340          H  
ATOM    833  HD1 HIS A  53       7.070   5.665  -1.243  1.00  3.340          H  
ATOM    834  HD2 HIS A  53       7.495   9.132  -3.546  1.00  3.340          H  
ATOM    835  HE1 HIS A  53       5.290   7.161  -0.512  1.00  3.340          H  
ATOM    836  N   GLY A  54      10.875   6.086  -6.256  1.00  1.990          N  
ATOM    837  CA  GLY A  54      12.023   5.340  -6.746  1.00  1.830          C  
ATOM    838  C   GLY A  54      11.922   3.828  -6.535  1.00  1.760          C  
ATOM    839  O   GLY A  54      12.949   3.162  -6.381  1.00  1.960          O  
ATOM    840  H   GLY A  54      10.221   6.471  -6.944  1.00  2.390          H  
ATOM    841 1HA  GLY A  54      12.135   5.544  -7.811  1.00  2.200          H  
ATOM    842 2HA  GLY A  54      12.922   5.714  -6.261  1.00  2.200          H  
ATOM    843  N   MET A  55      10.699   3.296  -6.498  1.00  2.240          N  
ATOM    844  CA  MET A  55      10.461   1.875  -6.275  1.00  2.520          C  
ATOM    845  C   MET A  55      10.412   1.094  -7.580  1.00  2.220          C  
ATOM    846  O   MET A  55       9.873   1.553  -8.592  1.00  2.550          O  
ATOM    847  CB  MET A  55       9.159   1.716  -5.503  1.00  3.420          C  
ATOM    848  CG  MET A  55       9.174   2.281  -4.083  1.00  3.420          C  
ATOM    849  SD  MET A  55      10.263   1.356  -2.991  1.00  3.420          S  
ATOM    850  CE  MET A  55      11.679   2.395  -2.852  1.00  3.420          C  
ATOM    851  H   MET A  55       9.883   3.893  -6.660  1.00  2.690          H  
ATOM    852  HA  MET A  55      11.282   1.465  -5.691  1.00  3.020          H  
ATOM    853 1HB  MET A  55       8.398   2.255  -6.036  1.00  4.100          H  
ATOM    854 2HB  MET A  55       8.853   0.689  -5.479  1.00  4.100          H  
ATOM    855 1HG  MET A  55       9.530   3.311  -4.124  1.00  4.100          H  
ATOM    856 2HG  MET A  55       8.176   2.285  -3.658  1.00  4.100          H  
ATOM    857 1HE  MET A  55      12.403   1.912  -2.212  1.00  4.100          H  
ATOM    858 2HE  MET A  55      12.124   2.562  -3.827  1.00  4.100          H  
ATOM    859 3HE  MET A  55      11.390   3.358  -2.424  1.00  4.100          H  
ATOM    860  N   LYS A  56      10.920  -0.136  -7.553  1.00  2.090          N  
ATOM    861  CA  LYS A  56      10.909  -0.981  -8.739  1.00  2.540          C  
ATOM    862  C   LYS A  56       9.539  -1.599  -8.946  1.00  2.300          C  
ATOM    863  O   LYS A  56       9.349  -2.802  -8.795  1.00  2.180          O  
ATOM    864  CB  LYS A  56      11.962  -2.078  -8.614  1.00  3.380          C  
ATOM    865  CG  LYS A  56      13.394  -1.576  -8.595  1.00  3.380          C  
ATOM    866  CD  LYS A  56      14.345  -2.734  -8.442  1.00  3.380          C  
ATOM    867  CE  LYS A  56      15.795  -2.321  -8.500  1.00  3.380          C  
ATOM    868  NZ  LYS A  56      16.691  -3.499  -8.336  1.00  3.380          N  
ATOM    869  H   LYS A  56      11.340  -0.498  -6.691  1.00  2.510          H  
ATOM    870  HA  LYS A  56      11.141  -0.367  -9.608  1.00  3.050          H  
ATOM    871 1HB  LYS A  56      11.788  -2.640  -7.698  1.00  4.050          H  
ATOM    872 2HB  LYS A  56      11.862  -2.775  -9.448  1.00  4.050          H  
ATOM    873 1HG  LYS A  56      13.609  -1.042  -9.517  1.00  4.050          H  
ATOM    874 2HG  LYS A  56      13.521  -0.892  -7.754  1.00  4.050          H  
ATOM    875 1HD  LYS A  56      14.161  -3.206  -7.480  1.00  4.050          H  
ATOM    876 2HD  LYS A  56      14.154  -3.463  -9.227  1.00  4.050          H  
ATOM    877 1HE  LYS A  56      15.994  -1.859  -9.465  1.00  4.050          H  
ATOM    878 2HE  LYS A  56      16.007  -1.599  -7.710  1.00  4.050          H  
ATOM    879 1HZ  LYS A  56      17.658  -3.208  -8.392  1.00  4.050          H  
ATOM    880 2HZ  LYS A  56      16.522  -3.934  -7.442  1.00  4.050          H  
ATOM    881 3HZ  LYS A  56      16.489  -4.166  -9.071  1.00  4.050          H  
ATOM    882  N   CYS A  57       8.597  -0.761  -9.370  1.00  2.470          N  
ATOM    883  CA  CYS A  57       7.181  -1.120  -9.489  1.00  2.540          C  
ATOM    884  C   CYS A  57       6.940  -2.322 -10.384  1.00  2.360          C  
ATOM    885  O   CYS A  57       5.956  -3.047 -10.201  1.00  2.480          O  
ATOM    886  CB  CYS A  57       6.408   0.047 -10.086  1.00  3.530          C  
ATOM    887  SG  CYS A  57       6.857   0.413 -11.795  1.00  3.530          S  
ATOM    888  H   CYS A  57       8.898   0.210  -9.484  1.00  2.960          H  
ATOM    889  HA  CYS A  57       6.794  -1.328  -8.491  1.00  3.050          H  
ATOM    890 1HB  CYS A  57       5.337  -0.143 -10.035  1.00  4.230          H  
ATOM    891 2HB  CYS A  57       6.614   0.926  -9.520  1.00  4.230          H  
ATOM    892  HG  CYS A  57       6.166   1.547 -11.879  1.00  4.230          H  
ATOM    893  N   SER A  58       7.872  -2.563 -11.310  1.00  2.410          N  
ATOM    894  CA  SER A  58       7.841  -3.642 -12.289  1.00  2.680          C  
ATOM    895  C   SER A  58       7.888  -5.021 -11.640  1.00  2.430          C  
ATOM    896  O   SER A  58       7.593  -6.030 -12.286  1.00  2.860          O  
ATOM    897  CB  SER A  58       8.989  -3.486 -13.267  1.00  3.640          C  
ATOM    898  OG  SER A  58      10.229  -3.656 -12.634  1.00  3.640          O  
ATOM    899  H   SER A  58       8.651  -1.920 -11.348  1.00  2.890          H  
ATOM    900  HA  SER A  58       6.907  -3.562 -12.846  1.00  3.220          H  
ATOM    901 1HB  SER A  58       8.882  -4.219 -14.065  1.00  4.370          H  
ATOM    902 2HB  SER A  58       8.943  -2.498 -13.721  1.00  4.370          H  
ATOM    903  HG  SER A  58      10.891  -3.609 -13.331  1.00  4.370          H  
ATOM    904  N   HIS A  59       8.258  -5.070 -10.358  1.00  2.020          N  
ATOM    905  CA  HIS A  59       8.294  -6.315  -9.616  1.00  2.160          C  
ATOM    906  C   HIS A  59       6.888  -6.882  -9.429  1.00  1.990          C  
ATOM    907  O   HIS A  59       6.696  -8.103  -9.419  1.00  2.320          O  
ATOM    908  CB  HIS A  59       8.939  -6.138  -8.231  1.00  2.970          C  
ATOM    909  CG  HIS A  59      10.431  -5.949  -8.239  1.00  2.970          C  
ATOM    910  ND1 HIS A  59      11.150  -5.729  -7.083  1.00  2.970          N  
ATOM    911  CD2 HIS A  59      11.336  -5.952  -9.249  1.00  2.970          C  
ATOM    912  CE1 HIS A  59      12.428  -5.615  -7.373  1.00  2.970          C  
ATOM    913  NE2 HIS A  59      12.579  -5.751  -8.683  1.00  2.970          N  
ATOM    914  H   HIS A  59       8.521  -4.200  -9.888  1.00  2.420          H  
ATOM    915  HA  HIS A  59       8.876  -7.050 -10.170  1.00  2.590          H  
ATOM    916 1HB  HIS A  59       8.500  -5.268  -7.739  1.00  3.560          H  
ATOM    917 2HB  HIS A  59       8.714  -7.004  -7.612  1.00  3.560          H  
ATOM    918  HD1 HIS A  59      10.790  -5.756  -6.123  1.00  3.560          H  
ATOM    919  HD2 HIS A  59      11.241  -6.085 -10.328  1.00  3.560          H  
ATOM    920  HE1 HIS A  59      13.149  -5.441  -6.576  1.00  3.560          H  
ATOM    921  N   PHE A  60       5.874  -6.023  -9.282  1.00  1.780          N  
ATOM    922  CA  PHE A  60       4.542  -6.557  -9.035  1.00  1.740          C  
ATOM    923  C   PHE A  60       3.803  -6.842 -10.320  1.00  1.710          C  
ATOM    924  O   PHE A  60       2.854  -6.147 -10.692  1.00  2.360          O  
ATOM    925  CB  PHE A  60       3.680  -5.663  -8.159  1.00  2.450          C  
ATOM    926  CG  PHE A  60       2.493  -6.437  -7.662  1.00  2.450          C  
ATOM    927  CD1 PHE A  60       2.646  -7.450  -6.730  1.00  2.450          C  
ATOM    928  CD2 PHE A  60       1.242  -6.203  -8.172  1.00  2.450          C  
ATOM    929  CE1 PHE A  60       1.561  -8.189  -6.319  1.00  2.450          C  
ATOM    930  CE2 PHE A  60       0.164  -6.933  -7.763  1.00  2.450          C  
ATOM    931  CZ  PHE A  60       0.322  -7.927  -6.836  1.00  2.450          C  
ATOM    932  H   PHE A  60       6.017  -5.014  -9.369  1.00  2.140          H  
ATOM    933  HA  PHE A  60       4.655  -7.507  -8.515  1.00  2.090          H  
ATOM    934 1HB  PHE A  60       4.248  -5.316  -7.304  1.00  2.940          H  
ATOM    935 2HB  PHE A  60       3.336  -4.793  -8.719  1.00  2.940          H  
ATOM    936  HD1 PHE A  60       3.635  -7.663  -6.321  1.00  2.940          H  
ATOM    937  HD2 PHE A  60       1.132  -5.429  -8.931  1.00  2.940          H  
ATOM    938  HE1 PHE A  60       1.688  -8.984  -5.585  1.00  2.940          H  
ATOM    939  HE2 PHE A  60      -0.813  -6.733  -8.171  1.00  2.940          H  
ATOM    940  HZ  PHE A  60      -0.537  -8.513  -6.512  1.00  2.940          H  
ATOM    941  N   LYS A  61       4.251  -7.870 -11.005  1.00  1.420          N  
ATOM    942  CA  LYS A  61       3.647  -8.243 -12.265  1.00  1.410          C  
ATOM    943  C   LYS A  61       2.213  -8.695 -12.013  1.00  1.350          C  
ATOM    944  O   LYS A  61       2.083  -9.918 -11.999  1.00  1.810          O  
ATOM    945  CB  LYS A  61       4.460  -9.345 -12.952  1.00  1.980          C  
ATOM    946  CG  LYS A  61       3.970  -9.736 -14.356  1.00  1.980          C  
ATOM    947  CD  LYS A  61       4.885 -10.776 -14.999  1.00  1.980          C  
ATOM    948  CE  LYS A  61       4.397 -11.163 -16.392  1.00  1.980          C  
ATOM    949  NZ  LYS A  61       5.278 -12.187 -17.030  1.00  1.980          N  
ATOM    950  H   LYS A  61       5.059  -8.359 -10.608  1.00  1.700          H  
ATOM    951  HA  LYS A  61       3.616  -7.368 -12.916  1.00  1.690          H  
ATOM    952 1HB  LYS A  61       5.499  -9.017 -13.039  1.00  2.370          H  
ATOM    953 2HB  LYS A  61       4.457 -10.240 -12.331  1.00  2.370          H  
ATOM    954 1HG  LYS A  61       2.963 -10.152 -14.305  1.00  2.370          H  
ATOM    955 2HG  LYS A  61       3.942  -8.848 -14.984  1.00  2.370          H  
ATOM    956 1HD  LYS A  61       5.895 -10.373 -15.074  1.00  2.370          H  
ATOM    957 2HD  LYS A  61       4.913 -11.668 -14.372  1.00  2.370          H  
ATOM    958 1HE  LYS A  61       3.387 -11.564 -16.314  1.00  2.370          H  
ATOM    959 2HE  LYS A  61       4.377 -10.274 -17.022  1.00  2.370          H  
ATOM    960 1HZ  LYS A  61       4.920 -12.415 -17.947  1.00  2.370          H  
ATOM    961 2HZ  LYS A  61       6.216 -11.821 -17.117  1.00  2.370          H  
ATOM    962 3HZ  LYS A  61       5.295 -13.021 -16.461  1.00  2.370          H  
ATOM    963  N   LEU A  62       1.347  -7.969 -12.718  1.00  1.530          N  
ATOM    964  CA  LEU A  62      -0.019  -7.932 -12.227  1.00  2.130          C  
ATOM    965  C   LEU A  62      -0.738  -9.019 -13.056  1.00  2.580          C  
ATOM    966  O   LEU A  62      -0.578  -9.026 -14.276  1.00  2.780          O  
ATOM    967  CB  LEU A  62      -0.610  -6.502 -12.447  1.00  2.740          C  
ATOM    968  CG  LEU A  62      -2.112  -6.160 -11.968  1.00  2.740          C  
ATOM    969  CD1 LEU A  62      -2.236  -6.185 -10.470  1.00  2.740          C  
ATOM    970  CD2 LEU A  62      -2.505  -4.745 -12.425  1.00  2.740          C  
ATOM    971  H   LEU A  62       1.345  -8.188 -13.704  1.00  1.840          H  
ATOM    972  HA  LEU A  62      -0.009  -8.161 -11.167  1.00  2.560          H  
ATOM    973 1HB  LEU A  62       0.054  -5.796 -11.945  1.00  3.290          H  
ATOM    974 2HB  LEU A  62      -0.565  -6.292 -13.515  1.00  3.290          H  
ATOM    975  HG  LEU A  62      -2.795  -6.905 -12.388  1.00  3.290          H  
ATOM    976 1HD1 LEU A  62      -3.265  -5.952 -10.208  1.00  3.290          H  
ATOM    977 2HD1 LEU A  62      -1.985  -7.128 -10.075  1.00  3.290          H  
ATOM    978 3HD1 LEU A  62      -1.572  -5.435 -10.049  1.00  3.290          H  
ATOM    979 1HD2 LEU A  62      -3.519  -4.526 -12.102  1.00  3.290          H  
ATOM    980 2HD2 LEU A  62      -1.824  -4.015 -11.987  1.00  3.290          H  
ATOM    981 3HD2 LEU A  62      -2.455  -4.678 -13.487  1.00  3.290          H  
ATOM    982  N   PRO A  63      -1.445  -9.993 -12.444  1.00  3.190          N  
ATOM    983  CA  PRO A  63      -2.166 -11.080 -13.091  1.00  3.670          C  
ATOM    984  C   PRO A  63      -3.426 -10.512 -13.677  1.00  3.510          C  
ATOM    985  O   PRO A  63      -3.684  -9.334 -13.475  1.00  3.780          O  
ATOM    986  CB  PRO A  63      -2.452 -12.040 -11.934  1.00  5.500          C  
ATOM    987  CG  PRO A  63      -2.582 -11.140 -10.745  1.00  5.500          C  
ATOM    988  CD  PRO A  63      -1.549 -10.038 -10.977  1.00  5.500          C  
ATOM    989  HA  PRO A  63      -1.537 -11.542 -13.865  1.00  4.400          H  
ATOM    990 1HB  PRO A  63      -3.376 -12.604 -12.133  1.00  6.610          H  
ATOM    991 2HB  PRO A  63      -1.635 -12.771 -11.840  1.00  6.610          H  
ATOM    992 1HG  PRO A  63      -3.615 -10.740 -10.696  1.00  6.610          H  
ATOM    993 2HG  PRO A  63      -2.414 -11.704  -9.816  1.00  6.610          H  
ATOM    994 1HD  PRO A  63      -1.975  -9.142 -10.605  1.00  6.610          H  
ATOM    995 2HD  PRO A  63      -0.578 -10.291 -10.513  1.00  6.610          H  
ATOM    996  N   ASP A  64      -4.228 -11.328 -14.360  1.00  3.500          N  
ATOM    997  CA  ASP A  64      -5.470 -10.820 -14.933  1.00  3.740          C  
ATOM    998  C   ASP A  64      -6.139  -9.924 -13.908  1.00  3.400          C  
ATOM    999  O   ASP A  64      -6.323 -10.309 -12.749  1.00  3.720          O  
ATOM   1000  CB  ASP A  64      -6.425 -11.958 -15.285  1.00  5.140          C  
ATOM   1001  CG  ASP A  64      -5.929 -12.862 -16.402  1.00  5.140          C  
ATOM   1002  OD1 ASP A  64      -4.925 -12.564 -17.001  1.00  5.140          O  
ATOM   1003  OD2 ASP A  64      -6.570 -13.851 -16.647  1.00  5.140          O  
ATOM   1004  H   ASP A  64      -3.970 -12.292 -14.525  1.00  4.200          H  
ATOM   1005  HA  ASP A  64      -5.239 -10.241 -15.822  1.00  4.490          H  
ATOM   1006 1HB  ASP A  64      -6.601 -12.566 -14.397  1.00  6.170          H  
ATOM   1007 2HB  ASP A  64      -7.386 -11.535 -15.582  1.00  6.170          H  
ATOM   1008  N   TYR A  65      -6.505  -8.726 -14.342  1.00  2.930          N  
ATOM   1009  CA  TYR A  65      -7.047  -7.747 -13.431  1.00  2.700          C  
ATOM   1010  C   TYR A  65      -7.980  -6.758 -14.177  1.00  2.570          C  
ATOM   1011  O   TYR A  65      -7.728  -6.457 -15.347  1.00  2.620          O  
ATOM   1012  CB  TYR A  65      -5.843  -7.045 -12.762  1.00  3.870          C  
ATOM   1013  CG  TYR A  65      -6.195  -6.160 -11.705  1.00  3.870          C  
ATOM   1014  CD1 TYR A  65      -6.369  -6.657 -10.435  1.00  3.870          C  
ATOM   1015  CD2 TYR A  65      -6.406  -4.858 -11.980  1.00  3.870          C  
ATOM   1016  CE1 TYR A  65      -6.775  -5.824  -9.457  1.00  3.870          C  
ATOM   1017  CE2 TYR A  65      -6.827  -4.037 -11.009  1.00  3.870          C  
ATOM   1018  CZ  TYR A  65      -7.016  -4.517  -9.755  1.00  3.870          C  
ATOM   1019  OH  TYR A  65      -7.445  -3.701  -8.797  1.00  3.870          O  
ATOM   1020  H   TYR A  65      -6.367  -8.498 -15.316  1.00  3.520          H  
ATOM   1021  HA  TYR A  65      -7.594  -8.287 -12.670  1.00  3.240          H  
ATOM   1022 1HB  TYR A  65      -5.184  -7.799 -12.341  1.00  4.650          H  
ATOM   1023 2HB  TYR A  65      -5.280  -6.505 -13.489  1.00  4.650          H  
ATOM   1024  HD1 TYR A  65      -6.191  -7.713 -10.225  1.00  4.650          H  
ATOM   1025  HD2 TYR A  65      -6.251  -4.495 -12.986  1.00  4.650          H  
ATOM   1026  HE1 TYR A  65      -6.920  -6.187  -8.449  1.00  4.650          H  
ATOM   1027  HE2 TYR A  65      -7.022  -3.001 -11.228  1.00  4.650          H  
ATOM   1028  HH  TYR A  65      -7.591  -4.192  -7.980  1.00  4.650          H  
ATOM   1029  N   PRO A  66      -9.083  -6.263 -13.550  1.00  2.850          N  
ATOM   1030  CA  PRO A  66     -10.038  -5.301 -14.106  1.00  3.240          C  
ATOM   1031  C   PRO A  66      -9.456  -4.065 -14.798  1.00  3.120          C  
ATOM   1032  O   PRO A  66     -10.056  -3.592 -15.764  1.00  3.280          O  
ATOM   1033  CB  PRO A  66     -10.822  -4.905 -12.859  1.00  4.860          C  
ATOM   1034  CG  PRO A  66     -10.829  -6.152 -12.005  1.00  4.860          C  
ATOM   1035  CD  PRO A  66      -9.494  -6.770 -12.198  1.00  4.860          C  
ATOM   1036  HA  PRO A  66     -10.698  -5.834 -14.801  1.00  3.890          H  
ATOM   1037 1HB  PRO A  66     -10.321  -4.073 -12.364  1.00  5.830          H  
ATOM   1038 2HB  PRO A  66     -11.818  -4.558 -13.149  1.00  5.830          H  
ATOM   1039 1HG  PRO A  66     -11.003  -5.882 -10.945  1.00  5.830          H  
ATOM   1040 2HG  PRO A  66     -11.656  -6.816 -12.302  1.00  5.830          H  
ATOM   1041 1HD  PRO A  66      -8.864  -6.422 -11.413  1.00  5.830          H  
ATOM   1042 2HD  PRO A  66      -9.630  -7.863 -12.187  1.00  5.830          H  
ATOM   1043  N   LEU A  67      -8.310  -3.552 -14.358  1.00  3.350          N  
ATOM   1044  CA  LEU A  67      -7.740  -2.396 -15.030  1.00  3.620          C  
ATOM   1045  C   LEU A  67      -6.308  -2.717 -15.466  1.00  3.970          C  
ATOM   1046  O   LEU A  67      -5.395  -1.900 -15.335  1.00  4.620          O  
ATOM   1047  CB  LEU A  67      -7.752  -1.185 -14.065  1.00  4.960          C  
ATOM   1048  CG  LEU A  67      -7.301   0.255 -14.577  1.00  4.960          C  
ATOM   1049  CD1 LEU A  67      -8.271   0.755 -15.636  1.00  4.960          C  
ATOM   1050  CD2 LEU A  67      -7.263   1.217 -13.389  1.00  4.960          C  
ATOM   1051  H   LEU A  67      -7.843  -3.925 -13.547  1.00  4.020          H  
ATOM   1052  HA  LEU A  67      -8.327  -2.175 -15.917  1.00  4.340          H  
ATOM   1053 1HB  LEU A  67      -8.762  -1.073 -13.718  1.00  5.950          H  
ATOM   1054 2HB  LEU A  67      -7.130  -1.437 -13.219  1.00  5.950          H  
ATOM   1055  HG  LEU A  67      -6.316   0.214 -15.018  1.00  5.950          H  
ATOM   1056 1HD1 LEU A  67      -7.959   1.743 -15.974  1.00  5.950          H  
ATOM   1057 2HD1 LEU A  67      -8.280   0.075 -16.483  1.00  5.950          H  
ATOM   1058 3HD1 LEU A  67      -9.272   0.818 -15.213  1.00  5.950          H  
ATOM   1059 1HD2 LEU A  67      -6.954   2.210 -13.719  1.00  5.950          H  
ATOM   1060 2HD2 LEU A  67      -8.234   1.274 -12.956  1.00  5.950          H  
ATOM   1061 3HD2 LEU A  67      -6.568   0.866 -12.656  1.00  5.950          H  
ATOM   1062  N   LEU A  68      -6.131  -3.883 -16.081  1.00  3.950          N  
ATOM   1063  CA  LEU A  68      -4.847  -4.257 -16.651  1.00  4.780          C  
ATOM   1064  C   LEU A  68      -4.927  -4.370 -18.168  1.00  5.450          C  
ATOM   1065  O   LEU A  68      -5.691  -5.162 -18.720  1.00  6.020          O  
ATOM   1066  CB  LEU A  68      -4.334  -5.545 -15.997  1.00  6.360          C  
ATOM   1067  CG  LEU A  68      -3.061  -6.231 -16.588  1.00  6.360          C  
ATOM   1068  CD1 LEU A  68      -1.837  -5.319 -16.504  1.00  6.360          C  
ATOM   1069  CD2 LEU A  68      -2.790  -7.507 -15.799  1.00  6.360          C  
ATOM   1070  H   LEU A  68      -6.901  -4.563 -16.108  1.00  4.740          H  
ATOM   1071  HA  LEU A  68      -4.137  -3.468 -16.415  1.00  5.740          H  
ATOM   1072 1HB  LEU A  68      -4.108  -5.310 -14.973  1.00  7.630          H  
ATOM   1073 2HB  LEU A  68      -5.141  -6.268 -16.001  1.00  7.630          H  
ATOM   1074  HG  LEU A  68      -3.239  -6.488 -17.605  1.00  7.630          H  
ATOM   1075 1HD1 LEU A  68      -0.973  -5.840 -16.913  1.00  7.630          H  
ATOM   1076 2HD1 LEU A  68      -1.996  -4.408 -17.064  1.00  7.630          H  
ATOM   1077 3HD1 LEU A  68      -1.635  -5.070 -15.482  1.00  7.630          H  
ATOM   1078 1HD2 LEU A  68      -1.913  -8.011 -16.207  1.00  7.630          H  
ATOM   1079 2HD2 LEU A  68      -2.608  -7.262 -14.760  1.00  7.630          H  
ATOM   1080 3HD2 LEU A  68      -3.631  -8.176 -15.850  1.00  7.630          H  
ATOM   1081  N   MET A  69      -4.085  -3.597 -18.846  1.00  5.700          N  
ATOM   1082  CA  MET A  69      -4.058  -3.546 -20.311  1.00  6.600          C  
ATOM   1083  C   MET A  69      -3.644  -4.866 -20.941  1.00  7.060          C  
ATOM   1084  O   MET A  69      -3.932  -5.134 -22.105  1.00  7.380          O  
ATOM   1085  CB  MET A  69      -3.124  -2.438 -20.783  1.00  8.880          C  
ATOM   1086  CG  MET A  69      -3.625  -1.018 -20.505  1.00  8.880          C  
ATOM   1087  SD  MET A  69      -5.255  -0.670 -21.236  1.00  8.880          S  
ATOM   1088  CE  MET A  69      -4.938  -0.772 -23.001  1.00  8.880          C  
ATOM   1089  H   MET A  69      -3.483  -2.986 -18.310  1.00  6.840          H  
ATOM   1090  HA  MET A  69      -5.067  -3.330 -20.661  1.00  7.920          H  
ATOM   1091 1HB  MET A  69      -2.164  -2.547 -20.281  1.00 10.660          H  
ATOM   1092 2HB  MET A  69      -2.933  -2.548 -21.847  1.00 10.660          H  
ATOM   1093 1HG  MET A  69      -3.697  -0.864 -19.431  1.00 10.660          H  
ATOM   1094 2HG  MET A  69      -2.910  -0.298 -20.904  1.00 10.660          H  
ATOM   1095 1HE  MET A  69      -5.861  -0.566 -23.545  1.00 10.660          H  
ATOM   1096 2HE  MET A  69      -4.182  -0.038 -23.280  1.00 10.660          H  
ATOM   1097 3HE  MET A  69      -4.591  -1.771 -23.260  1.00 10.660          H  
ATOM   1098  N   ASN A  70      -2.951  -5.673 -20.160  1.00  7.390          N  
ATOM   1099  CA  ASN A  70      -2.443  -6.965 -20.579  1.00  8.130          C  
ATOM   1100  C   ASN A  70      -3.330  -8.135 -20.138  1.00  8.130          C  
ATOM   1101  O   ASN A  70      -2.882  -9.282 -20.182  1.00  8.820          O  
ATOM   1102  CB  ASN A  70      -1.045  -7.166 -20.035  1.00 11.090          C  
ATOM   1103  CG  ASN A  70      -0.061  -6.199 -20.611  1.00 11.090          C  
ATOM   1104  OD1 ASN A  70      -0.150  -5.797 -21.777  1.00 11.090          O  
ATOM   1105  ND2 ASN A  70       0.898  -5.811 -19.809  1.00 11.090          N  
ATOM   1106  H   ASN A  70      -2.772  -5.345 -19.224  1.00  8.870          H  
ATOM   1107  HA  ASN A  70      -2.408  -6.984 -21.669  1.00  9.760          H  
ATOM   1108 1HB  ASN A  70      -1.058  -7.063 -18.956  1.00 13.300          H  
ATOM   1109 2HB  ASN A  70      -0.710  -8.177 -20.260  1.00 13.300          H  
ATOM   1110 1HD2 ASN A  70       1.590  -5.167 -20.137  1.00 13.300          H  
ATOM   1111 2HD2 ASN A  70       0.955  -6.169 -18.877  1.00 13.300          H  
ATOM   1112  N   ALA A  71      -4.556  -7.855 -19.676  1.00  7.590          N  
ATOM   1113  CA  ALA A  71      -5.465  -8.909 -19.228  1.00  7.870          C  
ATOM   1114  C   ALA A  71      -6.533  -9.223 -20.278  1.00  8.600          C  
ATOM   1115  O   ALA A  71      -7.721  -9.257 -19.948  1.00  9.210          O  
ATOM   1116  OXT ALA A  71      -6.210  -9.654 -21.386  1.00 11.800          O  
ATOM   1117  CB  ALA A  71      -6.140  -8.496 -17.934  1.00 10.460          C  
ATOM   1118  H   ALA A  71      -4.881  -6.884 -19.632  1.00  9.110          H  
ATOM   1119  HA  ALA A  71      -4.882  -9.815 -19.051  1.00  9.440          H  
ATOM   1120 1HB  ALA A  71      -6.794  -9.298 -17.594  1.00 12.550          H  
ATOM   1121 2HB  ALA A  71      -5.391  -8.301 -17.205  1.00 12.550          H  
ATOM   1122 3HB  ALA A  71      -6.727  -7.587 -18.101  1.00 12.550          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 -387.107 43.3583 284.486 -24.9873 8.11001 17.1823 142.592 -154.938 -0.47694 -3.7097 -117.065 -20.2913 -55.2869 -7.81328 -4.49182 -3.03533 0 4.5274 4.22892 33.2443 73.553 -7.8487 4.12774 0.75494 0.01835 72.2799 -98.5887
CYS:NtermProteinFull_1 -4.08496 0.43 3.61755 -0.18749 0.21295 0.08248 1.95195 -1.87891 -0 -0 -2.5621 -0.73516 0 0 -0.56771 0 0 0.43547 0.15531 1.00955 0 0 0 3.6196 0 0.17329 1.67181
VAL_2 -3.80563 0.20003 1.5963 -0.31381 0.23579 0.07225 1.04592 -1.25073 -0 -0 -0.53917 -0.05486 0 0 -0.86457 0 0 0.03226 0.01046 0.1301 0 -0.16318 0 1.9342 -0.04451 0.32125 -1.4579
PHE_3 -10.8988 1.57221 1.87847 -0.73076 0.10703 0.43607 1.23826 -2.217 -0.01867 -0.18045 -1.17459 0.12414 0 0 0 0 0 -0.04911 0.03598 0 1.93806 -0.25801 0 1.0402 -0.16304 0.79201 -6.52803
GLY_4 -2.96993 0.40511 2.64526 -0.00074 0 0 1.2571 -1.43995 -0 -0 -0.68803 -0.30238 0 0 0 0 0 -0.0793 0 0 0 -1.54396 0 0.83697 0.43272 0.80303 -0.64413
CYS_5 -3.33828 0.62635 2.89392 -0.07017 0.00489 0.05062 1.89039 -1.50719 -0 -0 -2.25454 -0.34337 0 0 0 0 0 0.13764 0.01949 0.35151 0 0.04312 0 3.6196 0.32522 0.93421 3.38341
PRO_6 -5.33655 1.0364 3.6945 -0.08365 0 0.05145 1.70075 -1.76058 -0 -0 -0.88022 0.70331 0 0 0 0 0 -0.12834 0.02529 0.62324 0 -0.44108 0 -2.4119 -0.42373 1.27005 -2.36106
SER_7 -2.361 0.20093 2.72382 -0.02825 0 0.04495 1.11863 -1.21973 -0 -0 -0.57961 -0.99946 0 0 0 0 0 0.08019 0.00188 0.25503 0 -0.02004 0.60232 -0.77834 -0.33453 0.53392 -0.75929
ALA_8 -3.99945 0.61567 3.28172 -0.01937 0 0 2.35297 -1.95678 -0 -0 -0.98026 -0.31406 0 0 0 0 0 0.00351 0 0 0 0.63773 0 1.8394 0.75327 0.14808 2.36241
ALA_9 -6.76718 0.85757 3.43679 -0.02473 7e-05 0 1.73671 -2.90078 -0.01009 -0.07988 -1.16876 -0.37462 0 0 0 0 0 -0.07229 0 0 0 -0.09461 0 1.8394 0.4992 0.60172 -2.52147
ASP_10 -4.14599 0.34163 5.91634 -0.11582 0.02604 0.36201 2.65163 -2.56062 -0 -0 -3.61736 -0.32019 0 0 -0.56771 0 0 -0.03417 0.07887 0 2.37856 -0.30947 0 -2.3716 -0.65498 0.67273 -2.27012
LYS_11 -3.26713 0.40877 3.27545 -0.33489 0.07227 0.19235 1.51888 -1.58708 -0 -0 -1.78282 -0.20466 0 0 0 0 0 -0.06246 0.18196 1.76561 0 -0.08707 0 -1.5107 -0.54925 0.34991 -1.62085
LEU_12 -6.28317 1.08323 2.18383 -0.60261 0.41798 0.10825 1.54925 -1.60464 -0.00045 -0.00167 0.54421 0.35457 0 0 0 0 0 0.03498 0.17001 1.41971 0 -0.28602 0 0.18072 -0.3555 1.04563 -0.04169
TRP_13 -10.7076 1.9971 2.25422 -1.25324 0.25857 0.87688 1.5249 -2.24002 -0.00627 -0.05056 -1.14859 -0.30631 0 0 0 0 0 0.20768 0.09163 0 3.5405 0.40945 0 1.6906 1.18982 1.55696 -0.11424
ASP_14 -3.06268 0.11895 4.13825 -0.11712 0.01685 0.36508 1.34934 -1.84119 -0 -0 -1.38864 -0.3953 0 0 0 0 0 -0.0173 0.04318 0 1.71 0.12881 0 -2.3716 1.28275 0.9105 0.86989
GLU_15 -3.69632 0.25167 4.81478 -0.47165 0.35191 1.50566 1.47131 -2.22108 -0.02942 -0.14388 -1.33624 -2.92446 0 0 0 0 0 -0.0115 0.0474 0 3.88714 -0.18484 0 -2.7348 -0.08727 0.33334 -1.17825
ASN_16 -7.34063 0.70482 4.66405 -0.17758 0.02088 0.26894 2.66349 -2.84045 -0.02942 -0.14388 -1.67391 -0.32278 0 0 0 0 0 -0.01655 0.01392 0 1.52771 0.26177 0 -0.93687 -0.11853 0.27584 -3.19919
LYS_17 -7.4759 0.62156 6.26383 -0.40645 0.04438 0.21046 3.13581 -3.05079 -0.00083 -0.00817 -3.42233 -0.11242 0 0 0 0 0 0.10391 0.06076 2.14747 0 0.03574 0 -1.5107 -0.15123 0.33467 -3.18024
SER_18 -4.59254 0.17808 6.22852 -0.02182 0 0.0204 2.60975 -2.83937 -0.02043 -0.18456 -2.50665 -0.4054 0 0 0 0 0 -0.03771 0.00114 0.51263 0 0.32045 0.60517 -0.77834 -0.10794 0.40537 -0.61326
HIS_D_19 -5.17546 0.23866 4.80362 -0.38124 0.00615 0.45621 1.76521 -2.46406 -0.02645 -0.23227 -0.76209 -0.33509 0 0 0 0 0 -0.03134 0.0276 0 2.39702 -0.04384 0 -0.45461 -0.0022 0.44831 0.23412
PHE_20 -9.45959 1.88884 2.60829 -0.75321 0.02118 0.21952 2.3473 -2.2783 -0 -0 -1.16823 -0.03319 0 0 0 0 0 -0.0143 0.07626 0 1.98454 -0.25834 0 1.0402 0.05133 0.63188 -3.09582
ILE_21 -7.75528 1.31511 2.88478 -0.45813 0.24313 0.07442 2.35258 -2.26394 -0 -0 -2.84344 0.01548 0 0 0 0 0 0.25532 0.44663 1.09527 0 -0.30955 0 0.73287 0.38456 1.54548 -2.28469
GLU_22 -4.7556 0.44083 5.33945 -0.36544 0.10714 0.43385 2.77315 -2.44659 -0 -0 -2.27783 -0.54297 0 0 0 -0.87968 0 -0.03573 0.07298 0 3.41612 -0.14701 0 -2.7348 0.27889 1.51397 0.19073
ASP_23 -5.12167 0.19255 6.72644 -0.10731 0.00778 0.3239 2.15804 -2.87992 -0.03932 -0.28981 -3.08021 -0.33271 0 0 0 0 0 -0.0518 0.00045 0 1.73058 0.08721 0 -2.3716 -0.2223 0.52584 -2.74387
PHE_24 -10.3284 1.31326 4.8396 -0.67253 0.72981 0.27269 2.19498 -3.0219 -0 -0 -1.36438 -0.62618 0 0 0 0 0 -0.01069 0.04143 0 4.70719 -0.26959 0 1.0402 -0.17482 0.85241 -0.47694
CYS_25 -5.92737 0.46682 5.36613 -0.04894 0 0.01685 2.6052 -2.66815 -0.02552 -0.22503 -2.59239 0.05351 0 0 0 0 0 -0.03678 0.00774 0.31236 0 0.25932 0 3.6196 0.21679 0.92448 2.32462
TRP_26 -7.00287 0.48761 6.60841 -1.00544 0.17259 0.33337 3.33945 -3.16945 -0 -0 -3.55219 -0.44425 0 0 0 -0.87968 0 -0.03634 0.05894 0 2.08178 -0.07901 0 1.6906 0.11236 0.46312 -0.82099
LYS_27 -7.85991 0.43404 7.03185 -0.5002 0.16447 0.30099 2.80225 -3.03332 -0 -0 -2.66806 0.11763 0 0 0 0 0 0.08638 0.11422 2.24629 0 -0.05262 0 -1.5107 -0.32056 0.49544 -2.15183
LEU_28 -6.11427 0.62273 4.46717 -0.63619 0.25301 0.20981 2.23841 -2.5831 -0 -0 -2.03723 -0.05853 0 0 0 0 0 -0.02192 0.29261 1.43784 0 -0.20701 0 0.18072 -0.24385 0.53049 -1.66931
HIS_29 -4.95724 0.31604 4.70854 -0.38114 0.01297 0.44907 2.01777 -2.39174 -0 -0 -1.95472 -0.39679 0 0 -0.81362 0 0 -0.05954 0.00392 0 2.50879 0.13484 0 -0.45461 -0.15341 0.423 -0.98787
ARG_30 -5.06763 0.36456 4.68658 -0.62138 0.11628 0.37685 1.52532 -2.10578 -0 -0 -1.22727 0.07261 0 0 0 0 0 -0.08327 0.26572 2.18674 0 -0.02515 0 -1.2888 -0.38811 0.40811 -0.8046
ARG_31 -3.57759 0.32196 4.63106 -0.69274 0.24525 0.48442 2.32799 -2.10084 -0 -0 -3.1831 -0.03916 0 0 -0.81362 0 0 -0.07554 0.02219 2.63705 0 -0.098 0 -1.2888 -0.34746 0.70757 -0.83939
GLU_32 -5.41726 0.45087 5.60584 -0.41488 0.09741 0.76623 2.84698 -2.4654 -0.01828 -0.15797 -3.28528 -0.85476 0 0 0 0 0 0.08068 0.13595 0 3.30486 0.21758 0 -2.7348 0.15943 0.69469 -0.98811
GLY_33 -2.90706 0.29945 3.54497 -4e-05 0 0 2.09092 -1.80574 -0 -0 -1.7595 -0.42295 0 0 0 0 0 -0.09344 0 0 0 0.36556 0 0.83697 0.5364 0.36704 1.05258
ALA_34 -2.77659 0.24986 2.93535 -0.02243 0 0 1.17593 -1.52255 -0 -0 -1.15193 -0.37714 0 0 0 0 0 -0.05632 0 0 0 -0.29294 0 1.8394 -0.03496 0.21041 0.17607
CYS_35 -6.51388 0.79022 5.69249 -0.05239 0 0.01756 2.79574 -2.59247 -0.01825 -0.15748 -2.27534 -0.28987 0 0 0 0 0 0.05361 0.01933 0.41973 0 0.35894 0 3.6196 -0.25195 0.41298 2.02857
VAL_36 -7.7713 0.68334 4.74142 -0.31467 0.23521 0.07249 2.86663 -3.12461 -0 -0 -2.07279 -0.18244 0 0 0 0 0 -0.00845 0.0037 0.09169 0 -0.22513 0 1.9342 -0.02712 0.52628 -2.57155
ASN_37 -5.07676 0.42999 4.95609 -0.21405 0.00909 0.28816 2.34349 -2.63965 -4e-05 -0.00049 -2.27371 -0.29338 0 0 0 0 0 0.06262 0.02343 0 3.08171 0.35103 0 -0.93687 -0.04306 0.41534 0.48297
CYS_38 -4.65559 0.34975 4.96552 -0.04715 0 0.01522 2.55375 -2.41324 -0 -0 -2.74409 0.02126 0 0 0 0 0 -0.03873 0.07294 0.27267 0 0.27358 0 3.6196 0.13231 0.33302 2.71081
GLU_39 -7.6417 0.68362 7.76547 -0.42165 0.05208 0.8752 3.2336 -3.60372 -0.037 -0.33637 -2.73596 -0.38103 0 0 0 0 0 0.35362 0.16466 0 3.11821 -0.31312 0 -2.7348 -0.06654 0.55643 -1.46901
MET_40 -7.71049 0.92962 4.95028 -0.30417 0.03186 0.08263 2.65108 -2.86096 -0 -0 -2.18461 -0.08222 0 0 0 0 0 0.16251 0.06656 1.74595 0 0.01512 0 0.60916 -0.14919 0.69353 -1.35334
HIS_41 -5.22082 0.54131 6.56137 -0.78468 0.03904 0.82763 3.0375 -3.03836 -0 -0 -3.03546 -0.30136 0 0 0 -0.63799 0 -0.01049 0.0225 0 1.607 -0.21153 0 -0.45461 0.0916 0.50188 -0.46548
ALA_42 -5.31771 0.3202 5.15184 -0.02291 0 0 2.69768 -2.89742 -0.01292 -0.13555 -2.06785 -0.36609 0 0 0 0 0 -0.00618 0 0 0 -0.38231 0 1.8394 -0.21178 0.3775 -1.03409
LEU_43 -9.48894 1.12668 4.71601 -0.63734 0.47193 0.2658 3.54409 -3.2502 -0 -0 -2.85107 -0.18223 0 0 0 0 0 -0.00703 0.04021 1.11657 0 -0.18523 0 0.18072 -0.21629 0.48117 -4.87516
ASN_44 -5.57088 0.22927 5.69978 -0.17502 0.03378 0.2602 2.55157 -2.91252 -0.01388 -0.1217 -1.89276 -0.31672 0 0 0 0 0 0.07857 0.0092 0 1.41965 0.26945 0 -0.93687 0.05803 0.58298 -0.74787
GLU_45 -5.8502 0.53617 6.93106 -0.21301 0.01929 0.27241 3.39512 -3.21097 -0.03083 -0.29335 -3.41875 -0.55977 0 0 0 -0.63799 0 0.00067 0.15199 0 3.00006 -0.27328 0 -2.7348 -0.29692 0.54782 -2.66528
ILE_46 -9.38242 1.13409 4.92853 -0.68251 0.61939 0.15731 3.07721 -3.17749 -0 -0 -2.21527 0.14113 0 0 0 0 0 -0.02204 0.04618 0.62568 0 -0.28848 0 0.73287 -0.357 0.76592 -3.8969
GLN_47 -5.90283 0.38422 5.49495 -0.25773 0.04324 0.18726 2.60219 -2.77459 -0.01388 -0.1217 -2.36351 -0.4521 0 0 0 0 0 0.16293 0.00712 0 2.73367 -0.05332 0 -0.18838 -0.14098 0.69926 0.04584
GLU_48 -5.02952 0.43065 5.85048 -0.20871 0.02113 0.27336 2.71805 -2.75999 -0.01791 -0.15781 -2.43407 -0.57048 0 0 0 0 0 0.00337 0.02982 0 3.0009 -0.26814 0 -2.7348 -0.35939 0.45285 -1.76021
VAL_49 -6.72639 0.55939 5.42171 -0.31295 0.22136 0.07162 3.17454 -3.10802 -0 -0 -2.44449 -0.07153 0 0 0 0 0 -0.03201 0.02169 0.05137 0 -0.2637 0 1.9342 -0.31574 0.39729 -1.42166
PHE_50 -9.71134 1.08241 3.9219 -0.54564 0.09865 0.22285 2.74 -2.82786 -0 -0 -2.47221 -0.10939 0 0 0 0 0 -0.01232 0.00874 0 3.02679 -0.0177 0 1.0402 -0.13746 0.43141 -3.26097
THR_51 -3.62859 0.21605 4.7158 -0.19882 0.11354 0.07048 2.01202 -2.18176 -0 -0 -2.10246 -0.07486 0 0 0 0 0 -0.01263 0.00052 0.05775 0 -0.02263 2.30031 -1.0874 -0.01729 0.36294 0.52297
LEU_52 -4.05429 0.30209 3.49436 -0.48434 0.18796 0.11614 1.59409 -1.81526 -0 -0 -1.00152 0.23609 0 0 0 0 0 -0.04789 0.12287 0.27587 0 -0.29408 0 0.18072 -0.1004 0.24781 -1.03978
HIS_D_53 -4.53349 0.22884 3.70679 -0.41539 0.14288 0.46285 1.33738 -1.97511 -0 -0 -1.05209 -0.61246 0 0 0 0 0 -0.07873 0.00261 0 3.27997 -0.09683 0 -0.45461 -0.44627 0.31159 -0.19206
GLY_54 -1.99062 0.10459 2.42891 -5e-05 0 0 0.95144 -1.22809 -0.00904 -0.10224 -1.07253 -0.38735 0 0 0 0 0 -0.17694 0 0 0 -1.23623 0 0.83697 -0.57562 0.2649 -2.19189
MET_55 -8.17041 0.8054 3.90463 -0.64306 0.19166 0.2074 1.88194 -2.10118 -2e-05 -0.00027 -2.30364 -0.17512 0 0 0 0 0 -0.0108 0.10221 2.90389 0 -0.02812 0 0.60916 -0.48223 0.25911 -3.04944
LYS_56 -5.47096 0.68823 5.18329 -0.35337 0.05226 0.21337 2.33712 -2.37421 -0.02841 -0.15246 -2.19789 -0.17589 0 0 0 0 0 0.08015 0.03765 1.54188 0 0.22569 0 -1.5107 0.17055 0.43792 -1.29577
CYS_57 -3.68086 0.62752 3.07499 -0.06634 0 0.04057 1.74589 -1.54118 -0 -0 -1.75091 -0.36119 0 0 0 0 0 -0.14189 0.0075 0.55578 0 0.42608 0 3.6196 0.2784 0.49594 3.3299
SER_58 -2.18713 0.3602 2.48196 -0.02977 0.00044 0.04881 0.66494 -1.22697 -2e-05 -0.00027 0.14004 -0.98642 0 0 0 0 0 -0.0278 0.0041 0.14756 0 -0.36539 0.61059 -0.77834 -0.28076 0.25504 -1.16918
HIS_D_59 -5.36514 0.51539 5.26861 -0.38254 0.04629 0.37148 2.77773 -2.4857 -0.02504 -0.13064 -2.45364 -0.52443 0 0 -0.86457 0 0 -0.05218 0.02791 0 2.71638 0.08227 0 -0.45461 -0.36863 0.26858 -1.0325
PHE_60 -5.05935 0.61319 1.19372 -0.95809 0.36742 0.375 1.12373 -1.31227 -0.00337 -0.02182 -0.43205 -0.5936 0 0 0 0 0 0.05251 0.00103 0 2.82916 -0.03888 0 1.0402 -0.00912 0.55747 -0.27511
LYS_61 -1.8243 0.10864 1.90842 -0.45986 0.20638 0.35585 0.79838 -0.89042 -0 -0 -0.35196 -0.41408 0 0 0 0 0 3.75982 0.00671 1.61378 0 0.11849 0 -1.5107 0.09308 14.6571 18.1753
LEU_62 -6.02866 0.97857 0.19406 -0.44248 0.05541 0.09119 0.63362 -1.026 -0 -0 0.65723 -0.01663 0 0 0 0 0 -0.05821 0.08381 0.57254 0 -0.38411 0 0.18072 0.04164 16.024 11.5567
PRO_63 -3.17523 0.82823 2.46359 -0.19906 0.0071 0.13983 1.00332 -1.12371 -0 -0 -0.24817 0.19451 0 0 0 0 0 0.04975 0.00347 0.28301 0 -0.82225 0 -2.4119 0.38133 1.97794 -0.64824
ASP_64 -2.14995 0.32775 1.11608 -0.11781 0.00482 0.35107 0.09162 -0.7338 -0 -0 -0.42309 -0.7928 0 0 0 0 0 0.21157 0.05469 0 2.45893 -0.26343 0 -2.3716 0.47533 0.3922 -1.36841
TYR_65 -10.1745 1.98777 3.17956 -0.77944 0.06697 0.0583 3.17614 -2.48322 -0.02552 -0.22503 -0.05096 -0.45992 0 0 0 0 0 -0.01414 0.03297 0 2.11309 -0.17715 0.00934 1.2797 0.63189 1.35155 -0.50258
PRO_66 -3.65631 0.93452 0.52823 -0.06845 0 0.04244 0.31098 -0.37167 -0 -0 0.39443 0.57445 0 0 0 0 0 -0.11164 0.15878 0.18363 0 -0.76782 0 -2.4119 0.6925 1.73719 -1.83065
LEU_67 -5.17777 0.76556 1.15646 -0.66469 0.47391 0.30724 0.70923 -1.15726 -0.00784 -0.02719 -0.05299 -0.20536 0 0 0 0 0 0.23343 0.08521 1.04296 0 0.23829 0 0.18072 0.8661 0.83006 -0.40395
LEU_68 -7.78811 0.99793 3.47033 -0.58329 0.10867 0.1556 1.94536 -2.51653 -0 -0 -0.77075 0.1747 0 0 0 0 0 -0.06353 0.22988 0.73705 0 -0.24655 0 0.18072 0.68404 0.61845 -2.66602
MET_69 -1.68208 0.0833 1.53297 -0.69209 0.18474 0.19103 0.33991 -0.80091 -0.00784 -0.02719 0.33244 0.00422 0 0 0 0 0 -0.07802 0.01588 0.87454 0 -0.13638 0 0.60916 -0.11948 0.38456 1.00874
ASN_70 -2.4248 0.34276 1.72568 -0.19915 0.04545 0.32794 0.6211 -0.97378 -0 -0 0.10635 -0.44277 0 0 0 0 0 -0.06838 0.05911 0 2.05462 -0.57606 0 -0.93687 -0.56119 0.20717 -0.69282
ALA:CtermProteinFull_71 -2.97665 0.27762 1.7132 -0.03325 0.01129 0 1.22508 -1.30873 -0 -0 -0.88192 -0.11832 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.38856 0.25797 -0.38286
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110950 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 31.834
ATOM      1  N   CYS A   1      -0.194  -1.569  -3.699  1.00  7.840          N  
ATOM      2  CA  CYS A   1       0.351  -1.991  -2.418  1.00  7.350          C  
ATOM      3  C   CYS A   1       1.770  -1.468  -2.198  1.00  6.760          C  
ATOM      4  O   CYS A   1       2.041  -0.797  -1.198  1.00  6.980          O  
ATOM      5  CB  CYS A   1       0.360  -3.509  -2.329  1.00 10.490          C  
ATOM      6  SG  CYS A   1       0.942  -4.124  -0.790  1.00 10.490          S  
ATOM      7 1H   CYS A   1      -1.174  -1.799  -3.759  1.00  9.410          H  
ATOM      8 2H   CYS A   1      -0.061  -0.572  -3.795  1.00  9.410          H  
ATOM      9 3H   CYS A   1       0.298  -2.030  -4.448  1.00  9.410          H  
ATOM     10  HA  CYS A   1      -0.287  -1.597  -1.630  1.00  8.820          H  
ATOM     11 1HB  CYS A   1      -0.646  -3.900  -2.496  1.00 12.580          H  
ATOM     12 2HB  CYS A   1       1.003  -3.897  -3.102  1.00 12.580          H  
ATOM     13  HG  CYS A   1       0.986  -5.431  -1.145  1.00 12.580          H  
ATOM     14  N   VAL A   2       2.679  -1.808  -3.116  1.00  6.360          N  
ATOM     15  CA  VAL A   2       4.081  -1.402  -3.042  1.00  6.140          C  
ATOM     16  C   VAL A   2       4.507  -0.744  -4.338  1.00  5.670          C  
ATOM     17  O   VAL A   2       3.850  -0.911  -5.361  1.00  6.070          O  
ATOM     18  CB  VAL A   2       4.996  -2.617  -2.782  1.00  8.680          C  
ATOM     19  CG1 VAL A   2       4.638  -3.277  -1.447  1.00  8.680          C  
ATOM     20  CG2 VAL A   2       4.852  -3.628  -3.961  1.00  8.680          C  
ATOM     21  H   VAL A   2       2.400  -2.355  -3.914  1.00  7.630          H  
ATOM     22  HA  VAL A   2       4.197  -0.686  -2.228  1.00  7.370          H  
ATOM     23  HB  VAL A   2       6.028  -2.279  -2.716  1.00 10.420          H  
ATOM     24 1HG1 VAL A   2       5.296  -4.118  -1.263  1.00 10.420          H  
ATOM     25 2HG1 VAL A   2       4.746  -2.551  -0.639  1.00 10.420          H  
ATOM     26 3HG1 VAL A   2       3.631  -3.625  -1.474  1.00 10.420          H  
ATOM     27 1HG2 VAL A   2       5.493  -4.468  -3.795  1.00 10.420          H  
ATOM     28 2HG2 VAL A   2       3.828  -3.971  -4.027  1.00 10.420          H  
ATOM     29 3HG2 VAL A   2       5.134  -3.156  -4.908  1.00 10.420          H  
ATOM     30  N   PHE A   3       5.635  -0.043  -4.312  1.00  5.200          N  
ATOM     31  CA  PHE A   3       6.157   0.626  -5.496  1.00  5.200          C  
ATOM     32  C   PHE A   3       6.899  -0.281  -6.456  1.00  5.300          C  
ATOM     33  O   PHE A   3       7.804  -1.020  -6.060  1.00  5.500          O  
ATOM     34  CB  PHE A   3       7.091   1.751  -5.067  1.00  7.280          C  
ATOM     35  CG  PHE A   3       7.673   2.518  -6.186  1.00  7.280          C  
ATOM     36  CD1 PHE A   3       6.885   3.341  -6.962  1.00  7.280          C  
ATOM     37  CD2 PHE A   3       9.027   2.446  -6.453  1.00  7.280          C  
ATOM     38  CE1 PHE A   3       7.430   4.071  -7.967  1.00  7.280          C  
ATOM     39  CE2 PHE A   3       9.570   3.181  -7.464  1.00  7.280          C  
ATOM     40  CZ  PHE A   3       8.769   3.998  -8.223  1.00  7.280          C  
ATOM     41  H   PHE A   3       6.156   0.031  -3.449  1.00  6.240          H  
ATOM     42  HA  PHE A   3       5.314   1.042  -6.048  1.00  6.240          H  
ATOM     43 1HB  PHE A   3       6.584   2.445  -4.408  1.00  8.740          H  
ATOM     44 2HB  PHE A   3       7.908   1.323  -4.492  1.00  8.740          H  
ATOM     45  HD1 PHE A   3       5.828   3.406  -6.775  1.00  8.740          H  
ATOM     46  HD2 PHE A   3       9.660   1.796  -5.847  1.00  8.740          H  
ATOM     47  HE1 PHE A   3       6.812   4.708  -8.564  1.00  8.740          H  
ATOM     48  HE2 PHE A   3      10.636   3.123  -7.671  1.00  8.740          H  
ATOM     49  HZ  PHE A   3       9.200   4.593  -9.033  1.00  8.740          H  
ATOM     50  N   GLY A   4       6.515  -0.210  -7.721  1.00  5.450          N  
ATOM     51  CA  GLY A   4       7.158  -0.964  -8.774  1.00  5.730          C  
ATOM     52  C   GLY A   4       8.199  -0.110  -9.479  1.00  5.800          C  
ATOM     53  O   GLY A   4       8.058   1.102  -9.596  1.00  6.360          O  
ATOM     54  H   GLY A   4       5.747   0.404  -7.966  1.00  6.540          H  
ATOM     55 1HA  GLY A   4       7.626  -1.856  -8.355  1.00  6.880          H  
ATOM     56 2HA  GLY A   4       6.407  -1.290  -9.485  1.00  6.880          H  
ATOM     57  N   CYS A   5       9.206  -0.745 -10.037  1.00  5.500          N  
ATOM     58  CA  CYS A   5      10.257  -0.005 -10.722  1.00  5.750          C  
ATOM     59  C   CYS A   5      10.860  -0.843 -11.854  1.00  5.200          C  
ATOM     60  O   CYS A   5      11.956  -1.395 -11.696  1.00  5.050          O  
ATOM     61  CB  CYS A   5      11.335   0.467  -9.738  1.00  7.950          C  
ATOM     62  SG  CYS A   5      12.263  -0.808  -8.924  1.00  7.950          S  
ATOM     63  H   CYS A   5       9.262  -1.747  -9.937  1.00  6.600          H  
ATOM     64  HA  CYS A   5       9.831   0.913 -11.119  1.00  6.900          H  
ATOM     65 1HB  CYS A   5      12.039   1.113 -10.259  1.00  9.540          H  
ATOM     66 2HB  CYS A   5      10.860   1.068  -8.967  1.00  9.540          H  
ATOM     67  HG  CYS A   5      12.576  -1.441 -10.070  1.00  9.540          H  
ATOM     68  N   PRO A   6      10.171  -0.909 -13.014  1.00  5.320          N  
ATOM     69  CA  PRO A   6      10.394  -1.777 -14.172  1.00  5.370          C  
ATOM     70  C   PRO A   6      11.840  -1.905 -14.663  1.00  5.270          C  
ATOM     71  O   PRO A   6      12.188  -2.920 -15.264  1.00  4.970          O  
ATOM     72  CB  PRO A   6       9.519  -1.116 -15.246  1.00  8.050          C  
ATOM     73  CG  PRO A   6       8.397  -0.477 -14.485  1.00  8.050          C  
ATOM     74  CD  PRO A   6       9.027   0.033 -13.220  1.00  8.050          C  
ATOM     75  HA  PRO A   6       9.992  -2.766 -13.925  1.00  6.440          H  
ATOM     76 1HB  PRO A   6      10.114  -0.390 -15.822  1.00  9.670          H  
ATOM     77 2HB  PRO A   6       9.170  -1.876 -15.963  1.00  9.670          H  
ATOM     78 1HG  PRO A   6       7.950   0.333 -15.087  1.00  9.670          H  
ATOM     79 2HG  PRO A   6       7.596  -1.205 -14.302  1.00  9.670          H  
ATOM     80 1HD  PRO A   6       9.387   1.064 -13.360  1.00  9.670          H  
ATOM     81 2HD  PRO A   6       8.273  -0.046 -12.427  1.00  9.670          H  
ATOM     82  N   SER A   7      12.709  -0.911 -14.450  1.00  5.740          N  
ATOM     83  CA  SER A   7      14.094  -1.044 -14.929  1.00  5.870          C  
ATOM     84  C   SER A   7      14.795  -2.282 -14.328  1.00  5.220          C  
ATOM     85  O   SER A   7      15.796  -2.768 -14.866  1.00  5.270          O  
ATOM     86  CB  SER A   7      14.886   0.200 -14.575  1.00  8.170          C  
ATOM     87  OG  SER A   7      15.039   0.328 -13.188  1.00  8.170          O  
ATOM     88  H   SER A   7      12.457  -0.058 -13.968  1.00  6.890          H  
ATOM     89  HA  SER A   7      14.075  -1.152 -16.009  1.00  7.040          H  
ATOM     90 1HB  SER A   7      15.867   0.153 -15.047  1.00  9.800          H  
ATOM     91 2HB  SER A   7      14.376   1.079 -14.967  1.00  9.800          H  
ATOM     92  HG  SER A   7      15.582   1.112 -13.052  1.00  9.800          H  
ATOM     93  N   ALA A   8      14.233  -2.814 -13.240  1.00  4.990          N  
ATOM     94  CA  ALA A   8      14.722  -4.003 -12.557  1.00  4.630          C  
ATOM     95  C   ALA A   8      13.620  -5.069 -12.501  1.00  3.780          C  
ATOM     96  O   ALA A   8      13.648  -5.942 -11.621  1.00  3.630          O  
ATOM     97  CB  ALA A   8      15.196  -3.647 -11.161  1.00  6.630          C  
ATOM     98  H   ALA A   8      13.420  -2.318 -12.856  1.00  5.990          H  
ATOM     99  HA  ALA A   8      15.557  -4.407 -13.128  1.00  5.560          H  
ATOM    100 1HB  ALA A   8      15.575  -4.537 -10.663  1.00  7.950          H  
ATOM    101 2HB  ALA A   8      15.987  -2.902 -11.232  1.00  7.950          H  
ATOM    102 3HB  ALA A   8      14.375  -3.237 -10.594  1.00  7.950          H  
ATOM    103  N   ALA A   9      12.732  -5.055 -13.507  1.00  3.540          N  
ATOM    104  CA  ALA A   9      11.532  -5.902 -13.608  1.00  3.060          C  
ATOM    105  C   ALA A   9      11.790  -7.383 -13.480  1.00  2.960          C  
ATOM    106  O   ALA A   9      10.926  -8.107 -12.994  1.00  2.800          O  
ATOM    107  CB  ALA A   9      10.829  -5.693 -14.935  1.00  4.480          C  
ATOM    108  H   ALA A   9      12.832  -4.327 -14.223  1.00  4.250          H  
ATOM    109  HA  ALA A   9      10.856  -5.609 -12.812  1.00  3.670          H  
ATOM    110 1HB  ALA A   9       9.929  -6.307 -14.958  1.00  5.370          H  
ATOM    111 2HB  ALA A   9      10.555  -4.668 -15.060  1.00  5.370          H  
ATOM    112 3HB  ALA A   9      11.491  -5.988 -15.747  1.00  5.370          H  
ATOM    113  N   ASP A  10      12.966  -7.869 -13.840  1.00  3.420          N  
ATOM    114  CA  ASP A  10      13.208  -9.301 -13.748  1.00  3.890          C  
ATOM    115  C   ASP A  10      12.896  -9.876 -12.350  1.00  4.010          C  
ATOM    116  O   ASP A  10      12.561 -11.056 -12.228  1.00  4.570          O  
ATOM    117  CB  ASP A  10      14.669  -9.612 -14.062  1.00  5.260          C  
ATOM    118  CG  ASP A  10      15.054  -9.414 -15.524  1.00  5.260          C  
ATOM    119  OD1 ASP A  10      14.192  -9.277 -16.359  1.00  5.260          O  
ATOM    120  OD2 ASP A  10      16.228  -9.385 -15.781  1.00  5.260          O  
ATOM    121  H   ASP A  10      13.676  -7.270 -14.245  1.00  4.100          H  
ATOM    122  HA  ASP A  10      12.569  -9.802 -14.474  1.00  4.670          H  
ATOM    123 1HB  ASP A  10      15.308  -8.982 -13.443  1.00  6.310          H  
ATOM    124 2HB  ASP A  10      14.877 -10.645 -13.788  1.00  6.310          H  
ATOM    125  N   LYS A  11      13.060  -9.070 -11.287  1.00  3.860          N  
ATOM    126  CA  LYS A  11      12.810  -9.532  -9.924  1.00  4.390          C  
ATOM    127  C   LYS A  11      11.654  -8.798  -9.233  1.00  4.000          C  
ATOM    128  O   LYS A  11      11.556  -8.831  -8.001  1.00  4.490          O  
ATOM    129  CB  LYS A  11      14.079  -9.391  -9.089  1.00  5.930          C  
ATOM    130  CG  LYS A  11      15.238 -10.246  -9.574  1.00  5.930          C  
ATOM    131  CD  LYS A  11      16.456 -10.086  -8.679  1.00  5.930          C  
ATOM    132  CE  LYS A  11      17.616 -10.941  -9.162  1.00  5.930          C  
ATOM    133  NZ  LYS A  11      18.827 -10.769  -8.315  1.00  5.930          N  
ATOM    134  H   LYS A  11      13.334  -8.087 -11.426  1.00  4.630          H  
ATOM    135  HA  LYS A  11      12.539 -10.588  -9.969  1.00  5.270          H  
ATOM    136 1HB  LYS A  11      14.401  -8.347  -9.091  1.00  7.120          H  
ATOM    137 2HB  LYS A  11      13.873  -9.669  -8.057  1.00  7.120          H  
ATOM    138 1HG  LYS A  11      14.931 -11.291  -9.591  1.00  7.120          H  
ATOM    139 2HG  LYS A  11      15.502  -9.948 -10.587  1.00  7.120          H  
ATOM    140 1HD  LYS A  11      16.767  -9.041  -8.671  1.00  7.120          H  
ATOM    141 2HD  LYS A  11      16.199 -10.377  -7.658  1.00  7.120          H  
ATOM    142 1HE  LYS A  11      17.317 -11.989  -9.142  1.00  7.120          H  
ATOM    143 2HE  LYS A  11      17.860 -10.663 -10.187  1.00  7.120          H  
ATOM    144 1HZ  LYS A  11      19.572 -11.353  -8.668  1.00  7.120          H  
ATOM    145 2HZ  LYS A  11      19.120  -9.802  -8.334  1.00  7.120          H  
ATOM    146 3HZ  LYS A  11      18.616 -11.037  -7.362  1.00  7.120          H  
ATOM    147  N   LEU A  12      10.834  -8.073  -9.996  1.00  3.270          N  
ATOM    148  CA  LEU A  12       9.777  -7.256  -9.405  1.00  3.050          C  
ATOM    149  C   LEU A  12       8.362  -7.567  -9.885  1.00  3.170          C  
ATOM    150  O   LEU A  12       8.198  -8.061 -10.998  1.00  3.280          O  
ATOM    151  CB  LEU A  12      10.015  -5.814  -9.761  1.00  4.360          C  
ATOM    152  CG  LEU A  12      11.305  -5.224  -9.419  1.00  4.360          C  
ATOM    153  CD1 LEU A  12      11.340  -3.910 -10.057  1.00  4.360          C  
ATOM    154  CD2 LEU A  12      11.475  -5.094  -7.918  1.00  4.360          C  
ATOM    155  H   LEU A  12      10.936  -8.112 -11.016  1.00  3.920          H  
ATOM    156  HA  LEU A  12       9.839  -7.412  -8.343  1.00  3.660          H  
ATOM    157 1HB  LEU A  12       9.855  -5.702 -10.818  1.00  5.230          H  
ATOM    158 2HB  LEU A  12       9.302  -5.242  -9.260  1.00  5.230          H  
ATOM    159  HG  LEU A  12      12.101  -5.831  -9.810  1.00  5.230          H  
ATOM    160 1HD1 LEU A  12      12.285  -3.465  -9.839  1.00  5.230          H  
ATOM    161 2HD1 LEU A  12      11.227  -4.000 -11.131  1.00  5.230          H  
ATOM    162 3HD1 LEU A  12      10.545  -3.299  -9.662  1.00  5.230          H  
ATOM    163 1HD2 LEU A  12      12.440  -4.630  -7.707  1.00  5.230          H  
ATOM    164 2HD2 LEU A  12      10.677  -4.472  -7.508  1.00  5.230          H  
ATOM    165 3HD2 LEU A  12      11.446  -6.077  -7.451  1.00  5.230          H  
ATOM    166  N   TRP A  13       7.302  -7.234  -9.112  1.00  3.370          N  
ATOM    167  CA  TRP A  13       7.253  -6.707  -7.730  1.00  3.000          C  
ATOM    168  C   TRP A  13       6.295  -7.547  -6.897  1.00  2.580          C  
ATOM    169  O   TRP A  13       5.860  -7.125  -5.822  1.00  2.330          O  
ATOM    170  CB  TRP A  13       6.904  -5.200  -7.669  1.00  4.350          C  
ATOM    171  CG  TRP A  13       5.763  -4.749  -8.521  1.00  4.350          C  
ATOM    172  CD1 TRP A  13       4.436  -4.764  -8.223  1.00  4.350          C  
ATOM    173  CD2 TRP A  13       5.873  -4.139  -9.847  1.00  4.350          C  
ATOM    174  NE1 TRP A  13       3.710  -4.228  -9.273  1.00  4.350          N  
ATOM    175  CE2 TRP A  13       4.585  -3.841 -10.267  1.00  4.350          C  
ATOM    176  CE3 TRP A  13       6.963  -3.825 -10.694  1.00  4.350          C  
ATOM    177  CZ2 TRP A  13       4.338  -3.239 -11.493  1.00  4.350          C  
ATOM    178  CZ3 TRP A  13       6.719  -3.225 -11.910  1.00  4.350          C  
ATOM    179  CH2 TRP A  13       5.440  -2.937 -12.303  1.00  4.350          C  
ATOM    180  H   TRP A  13       6.395  -7.369  -9.547  1.00  4.040          H  
ATOM    181  HA  TRP A  13       8.216  -6.806  -7.253  1.00  3.600          H  
ATOM    182 1HB  TRP A  13       6.637  -4.950  -6.638  1.00  5.220          H  
ATOM    183 2HB  TRP A  13       7.761  -4.598  -7.901  1.00  5.220          H  
ATOM    184  HD1 TRP A  13       4.011  -5.147  -7.292  1.00  5.220          H  
ATOM    185  HE1 TRP A  13       2.703  -4.124  -9.305  1.00  5.220          H  
ATOM    186  HE3 TRP A  13       7.963  -4.035 -10.407  1.00  5.220          H  
ATOM    187  HZ2 TRP A  13       3.326  -2.999 -11.827  1.00  5.220          H  
ATOM    188  HZ3 TRP A  13       7.569  -2.983 -12.549  1.00  5.220          H  
ATOM    189  HH2 TRP A  13       5.275  -2.459 -13.270  1.00  5.220          H  
ATOM    190  N   ASP A  14       5.989  -8.743  -7.403  1.00  2.710          N  
ATOM    191  CA  ASP A  14       5.035  -9.669  -6.788  1.00  2.530          C  
ATOM    192  C   ASP A  14       5.413 -10.090  -5.378  1.00  2.310          C  
ATOM    193  O   ASP A  14       4.542 -10.264  -4.522  1.00  2.230          O  
ATOM    194  CB  ASP A  14       4.921 -10.931  -7.637  1.00  3.610          C  
ATOM    195  CG  ASP A  14       4.199 -10.719  -8.957  1.00  3.610          C  
ATOM    196  OD1 ASP A  14       3.563  -9.705  -9.131  1.00  3.610          O  
ATOM    197  OD2 ASP A  14       4.301 -11.578  -9.790  1.00  3.610          O  
ATOM    198  H   ASP A  14       6.428  -9.015  -8.276  1.00  3.250          H  
ATOM    199  HA  ASP A  14       4.065  -9.178  -6.751  1.00  3.040          H  
ATOM    200 1HB  ASP A  14       5.924 -11.323  -7.840  1.00  4.340          H  
ATOM    201 2HB  ASP A  14       4.389 -11.697  -7.071  1.00  4.340          H  
ATOM    202  N   GLU A  15       6.703 -10.275  -5.117  1.00  2.400          N  
ATOM    203  CA  GLU A  15       7.129 -10.697  -3.795  1.00  2.410          C  
ATOM    204  C   GLU A  15       6.893  -9.600  -2.773  1.00  2.200          C  
ATOM    205  O   GLU A  15       6.402  -9.866  -1.667  1.00  2.090          O  
ATOM    206  CB  GLU A  15       8.597 -11.113  -3.855  1.00  3.370          C  
ATOM    207  CG  GLU A  15       8.821 -12.404  -4.666  1.00  3.370          C  
ATOM    208  CD  GLU A  15       8.721 -12.200  -6.164  1.00  3.370          C  
ATOM    209  OE1 GLU A  15       8.705 -11.066  -6.597  1.00  3.370          O  
ATOM    210  OE2 GLU A  15       8.639 -13.175  -6.869  1.00  3.370          O  
ATOM    211  H   GLU A  15       7.398 -10.158  -5.858  1.00  2.880          H  
ATOM    212  HA  GLU A  15       6.541 -11.565  -3.505  1.00  2.890          H  
ATOM    213 1HB  GLU A  15       9.191 -10.313  -4.301  1.00  4.040          H  
ATOM    214 2HB  GLU A  15       8.971 -11.276  -2.845  1.00  4.040          H  
ATOM    215 1HG  GLU A  15       9.808 -12.802  -4.431  1.00  4.040          H  
ATOM    216 2HG  GLU A  15       8.081 -13.141  -4.360  1.00  4.040          H  
ATOM    217  N   ASN A  16       7.195  -8.357  -3.137  1.00  2.270          N  
ATOM    218  CA  ASN A  16       7.003  -7.251  -2.220  1.00  2.250          C  
ATOM    219  C   ASN A  16       5.522  -7.003  -2.006  1.00  1.930          C  
ATOM    220  O   ASN A  16       5.080  -6.741  -0.882  1.00  1.840          O  
ATOM    221  CB  ASN A  16       7.680  -6.007  -2.750  1.00  3.160          C  
ATOM    222  CG  ASN A  16       9.162  -6.089  -2.675  1.00  3.160          C  
ATOM    223  OD1 ASN A  16       9.728  -6.890  -1.924  1.00  3.160          O  
ATOM    224  ND2 ASN A  16       9.821  -5.264  -3.441  1.00  3.160          N  
ATOM    225  H   ASN A  16       7.607  -8.204  -4.050  1.00  2.720          H  
ATOM    226  HA  ASN A  16       7.438  -7.516  -1.256  1.00  2.700          H  
ATOM    227 1HB  ASN A  16       7.395  -5.869  -3.796  1.00  3.790          H  
ATOM    228 2HB  ASN A  16       7.344  -5.140  -2.195  1.00  3.790          H  
ATOM    229 1HD2 ASN A  16      10.821  -5.270  -3.437  1.00  3.790          H  
ATOM    230 2HD2 ASN A  16       9.329  -4.624  -4.036  1.00  3.790          H  
ATOM    231  N   LYS A  17       4.741  -7.112  -3.084  1.00  1.870          N  
ATOM    232  CA  LYS A  17       3.307  -6.904  -3.035  1.00  1.820          C  
ATOM    233  C   LYS A  17       2.623  -7.915  -2.129  1.00  1.540          C  
ATOM    234  O   LYS A  17       1.824  -7.541  -1.275  1.00  1.520          O  
ATOM    235  CB  LYS A  17       2.737  -6.993  -4.447  1.00  2.570          C  
ATOM    236  CG  LYS A  17       1.228  -6.806  -4.581  1.00  2.570          C  
ATOM    237  CD  LYS A  17       0.813  -6.897  -6.045  1.00  2.570          C  
ATOM    238  CE  LYS A  17      -0.695  -6.792  -6.222  1.00  2.570          C  
ATOM    239  NZ  LYS A  17      -1.087  -6.906  -7.661  1.00  2.570          N  
ATOM    240  H   LYS A  17       5.172  -7.309  -3.992  1.00  2.240          H  
ATOM    241  HA  LYS A  17       3.117  -5.910  -2.632  1.00  2.180          H  
ATOM    242 1HB  LYS A  17       3.229  -6.255  -5.080  1.00  3.080          H  
ATOM    243 2HB  LYS A  17       2.975  -7.970  -4.862  1.00  3.080          H  
ATOM    244 1HG  LYS A  17       0.711  -7.580  -4.012  1.00  3.080          H  
ATOM    245 2HG  LYS A  17       0.942  -5.850  -4.188  1.00  3.080          H  
ATOM    246 1HD  LYS A  17       1.294  -6.096  -6.611  1.00  3.080          H  
ATOM    247 2HD  LYS A  17       1.151  -7.852  -6.451  1.00  3.080          H  
ATOM    248 1HE  LYS A  17      -1.178  -7.591  -5.661  1.00  3.080          H  
ATOM    249 2HE  LYS A  17      -1.040  -5.832  -5.837  1.00  3.080          H  
ATOM    250 1HZ  LYS A  17      -2.092  -6.836  -7.745  1.00  3.080          H  
ATOM    251 2HZ  LYS A  17      -0.654  -6.163  -8.190  1.00  3.080          H  
ATOM    252 3HZ  LYS A  17      -0.781  -7.801  -8.025  1.00  3.080          H  
ATOM    253  N   SER A  18       2.936  -9.205  -2.343  1.00  1.540          N  
ATOM    254  CA  SER A  18       2.389 -10.339  -1.597  1.00  1.560          C  
ATOM    255  C   SER A  18       2.765 -10.308  -0.121  1.00  1.440          C  
ATOM    256  O   SER A  18       1.964 -10.677   0.746  1.00  1.470          O  
ATOM    257  CB  SER A  18       2.877 -11.631  -2.216  1.00  2.180          C  
ATOM    258  OG  SER A  18       2.364 -12.744  -1.537  1.00  2.180          O  
ATOM    259  H   SER A  18       3.592  -9.436  -3.092  1.00  1.850          H  
ATOM    260  HA  SER A  18       1.307 -10.306  -1.677  1.00  1.870          H  
ATOM    261 1HB  SER A  18       2.577 -11.666  -3.263  1.00  2.610          H  
ATOM    262 2HB  SER A  18       3.968 -11.653  -2.189  1.00  2.610          H  
ATOM    263  HG  SER A  18       2.729 -13.511  -1.981  1.00  2.610          H  
ATOM    264  N   HIS A  19       4.020  -9.969   0.159  1.00  1.470          N  
ATOM    265  CA  HIS A  19       4.554  -9.892   1.502  1.00  1.540          C  
ATOM    266  C   HIS A  19       4.054  -8.704   2.312  1.00  1.420          C  
ATOM    267  O   HIS A  19       3.709  -8.835   3.491  1.00  1.500          O  
ATOM    268  CB  HIS A  19       6.083  -9.820   1.462  1.00  2.130          C  
ATOM    269  CG  HIS A  19       6.717  -9.747   2.813  1.00  2.130          C  
ATOM    270  ND1 HIS A  19       6.768 -10.822   3.677  1.00  2.130          N  
ATOM    271  CD2 HIS A  19       7.321  -8.718   3.456  1.00  2.130          C  
ATOM    272  CE1 HIS A  19       7.377 -10.452   4.797  1.00  2.130          C  
ATOM    273  NE2 HIS A  19       7.721  -9.183   4.682  1.00  2.130          N  
ATOM    274  H   HIS A  19       4.665  -9.754  -0.604  1.00  1.760          H  
ATOM    275  HA  HIS A  19       4.272 -10.792   2.045  1.00  1.850          H  
ATOM    276 1HB  HIS A  19       6.473 -10.691   0.937  1.00  2.550          H  
ATOM    277 2HB  HIS A  19       6.383  -8.938   0.893  1.00  2.550          H  
ATOM    278  HD2 HIS A  19       7.454  -7.706   3.069  1.00  2.550          H  
ATOM    279  HE1 HIS A  19       7.561 -11.081   5.666  1.00  2.550          H  
ATOM    280  HE2 HIS A  19       8.204  -8.634   5.390  1.00  2.550          H  
ATOM    281  N   PHE A  20       4.119  -7.502   1.731  1.00  1.420          N  
ATOM    282  CA  PHE A  20       3.848  -6.303   2.501  1.00  1.570          C  
ATOM    283  C   PHE A  20       2.504  -6.272   3.200  1.00  1.510          C  
ATOM    284  O   PHE A  20       2.470  -6.155   4.412  1.00  1.870          O  
ATOM    285  CB  PHE A  20       3.934  -5.069   1.608  1.00  2.140          C  
ATOM    286  CG  PHE A  20       3.672  -3.747   2.336  1.00  2.140          C  
ATOM    287  CD1 PHE A  20       4.704  -3.104   3.003  1.00  2.140          C  
ATOM    288  CD2 PHE A  20       2.413  -3.163   2.378  1.00  2.140          C  
ATOM    289  CE1 PHE A  20       4.485  -1.917   3.676  1.00  2.140          C  
ATOM    290  CE2 PHE A  20       2.205  -1.991   3.044  1.00  2.140          C  
ATOM    291  CZ  PHE A  20       3.238  -1.364   3.688  1.00  2.140          C  
ATOM    292  H   PHE A  20       4.388  -7.396   0.749  1.00  1.700          H  
ATOM    293  HA  PHE A  20       4.621  -6.228   3.265  1.00  1.880          H  
ATOM    294 1HB  PHE A  20       4.921  -5.024   1.155  1.00  2.570          H  
ATOM    295 2HB  PHE A  20       3.219  -5.173   0.795  1.00  2.570          H  
ATOM    296  HD1 PHE A  20       5.699  -3.549   2.998  1.00  2.570          H  
ATOM    297  HD2 PHE A  20       1.578  -3.644   1.883  1.00  2.570          H  
ATOM    298  HE1 PHE A  20       5.309  -1.418   4.206  1.00  2.570          H  
ATOM    299  HE2 PHE A  20       1.217  -1.564   3.070  1.00  2.570          H  
ATOM    300  HZ  PHE A  20       3.064  -0.429   4.223  1.00  2.570          H  
ATOM    301  N   ILE A  21       1.390  -6.463   2.502  1.00  1.290          N  
ATOM    302  CA  ILE A  21      -0.059  -6.476   2.421  1.00  1.450          C  
ATOM    303  C   ILE A  21      -0.715  -7.325   3.515  1.00  1.420          C  
ATOM    304  O   ILE A  21      -1.852  -7.057   3.885  1.00  1.650          O  
ATOM    305  CB  ILE A  21      -0.513  -6.965   1.024  1.00  1.970          C  
ATOM    306  CG1 ILE A  21      -2.051  -6.715   0.754  1.00  1.970          C  
ATOM    307  CG2 ILE A  21      -0.151  -8.397   0.841  1.00  1.970          C  
ATOM    308  CD1 ILE A  21      -2.478  -5.236   0.671  1.00  1.970          C  
ATOM    309  H   ILE A  21       1.077  -6.393   3.457  1.00  1.550          H  
ATOM    310  HA  ILE A  21      -0.397  -5.453   2.548  1.00  1.740          H  
ATOM    311  HB  ILE A  21       0.026  -6.439   0.291  1.00  2.360          H  
ATOM    312 1HG1 ILE A  21      -2.302  -7.185  -0.195  1.00  2.360          H  
ATOM    313 2HG1 ILE A  21      -2.635  -7.191   1.536  1.00  2.360          H  
ATOM    314 1HG2 ILE A  21      -0.400  -8.710  -0.166  1.00  2.360          H  
ATOM    315 2HG2 ILE A  21       0.920  -8.483   0.993  1.00  2.360          H  
ATOM    316 3HG2 ILE A  21      -0.666  -9.037   1.541  1.00  2.360          H  
ATOM    317 1HD1 ILE A  21      -3.547  -5.185   0.465  1.00  2.360          H  
ATOM    318 2HD1 ILE A  21      -2.278  -4.726   1.607  1.00  2.360          H  
ATOM    319 3HD1 ILE A  21      -1.937  -4.742  -0.130  1.00  2.360          H  
ATOM    320  N   GLU A  22      -0.045  -8.374   3.999  1.00  1.270          N  
ATOM    321  CA  GLU A  22       0.057  -9.524   4.889  1.00  1.350          C  
ATOM    322  C   GLU A  22       0.894  -9.279   6.154  1.00  1.160          C  
ATOM    323  O   GLU A  22       0.374  -9.362   7.268  1.00  1.370          O  
ATOM    324  CB  GLU A  22       0.610 -10.725   4.110  1.00  1.860          C  
ATOM    325  CG  GLU A  22       0.660 -12.042   4.889  1.00  1.860          C  
ATOM    326  CD  GLU A  22      -0.709 -12.580   5.247  1.00  1.860          C  
ATOM    327  OE1 GLU A  22      -1.668 -12.170   4.636  1.00  1.860          O  
ATOM    328  OE2 GLU A  22      -0.791 -13.403   6.127  1.00  1.860          O  
ATOM    329  H   GLU A  22      -0.941  -8.404   4.466  1.00  1.520          H  
ATOM    330  HA  GLU A  22      -0.954  -9.782   5.209  1.00  1.620          H  
ATOM    331 1HB  GLU A  22       0.005 -10.888   3.216  1.00  2.230          H  
ATOM    332 2HB  GLU A  22       1.621 -10.502   3.769  1.00  2.230          H  
ATOM    333 1HG  GLU A  22       1.176 -12.779   4.276  1.00  2.230          H  
ATOM    334 2HG  GLU A  22       1.243 -11.901   5.799  1.00  2.230          H  
ATOM    335  N   ASP A  23       2.171  -8.918   5.995  1.00  0.920          N  
ATOM    336  CA  ASP A  23       3.067  -8.734   7.147  1.00  0.930          C  
ATOM    337  C   ASP A  23       2.728  -7.453   7.924  1.00  1.040          C  
ATOM    338  O   ASP A  23       2.588  -7.454   9.152  1.00  1.040          O  
ATOM    339  CB  ASP A  23       4.513  -8.725   6.622  1.00  1.300          C  
ATOM    340  CG  ASP A  23       5.632  -8.787   7.668  1.00  1.300          C  
ATOM    341  OD1 ASP A  23       5.593  -9.662   8.503  1.00  1.300          O  
ATOM    342  OD2 ASP A  23       6.547  -7.989   7.586  1.00  1.300          O  
ATOM    343  H   ASP A  23       2.577  -8.843   5.053  1.00  1.100          H  
ATOM    344  HA  ASP A  23       2.948  -9.584   7.815  1.00  1.120          H  
ATOM    345 1HB  ASP A  23       4.636  -9.563   5.933  1.00  1.560          H  
ATOM    346 2HB  ASP A  23       4.660  -7.821   6.019  1.00  1.560          H  
ATOM    347  N   PHE A  24       2.483  -6.382   7.190  1.00  1.410          N  
ATOM    348  CA  PHE A  24       2.165  -5.053   7.704  1.00  1.760          C  
ATOM    349  C   PHE A  24       0.987  -5.097   8.665  1.00  1.660          C  
ATOM    350  O   PHE A  24       1.090  -4.697   9.830  1.00  1.770          O  
ATOM    351  CB  PHE A  24       1.849  -4.222   6.454  1.00  2.320          C  
ATOM    352  CG  PHE A  24       1.321  -2.892   6.537  1.00  2.320          C  
ATOM    353  CD1 PHE A  24       2.098  -1.816   6.797  1.00  2.320          C  
ATOM    354  CD2 PHE A  24       0.002  -2.711   6.250  1.00  2.320          C  
ATOM    355  CE1 PHE A  24       1.561  -0.578   6.778  1.00  2.320          C  
ATOM    356  CE2 PHE A  24      -0.546  -1.500   6.241  1.00  2.320          C  
ATOM    357  CZ  PHE A  24       0.229  -0.419   6.498  1.00  2.320          C  
ATOM    358  H   PHE A  24       2.567  -6.474   6.182  1.00  1.690          H  
ATOM    359  HA  PHE A  24       3.041  -4.655   8.216  1.00  2.110          H  
ATOM    360 1HB  PHE A  24       2.767  -4.154   5.862  1.00  2.790          H  
ATOM    361 2HB  PHE A  24       1.149  -4.785   5.858  1.00  2.790          H  
ATOM    362  HD1 PHE A  24       3.154  -1.962   6.999  1.00  2.790          H  
ATOM    363  HD2 PHE A  24      -0.605  -3.570   6.019  1.00  2.790          H  
ATOM    364  HE1 PHE A  24       2.197   0.277   6.973  1.00  2.790          H  
ATOM    365  HE2 PHE A  24      -1.601  -1.396   6.002  1.00  2.790          H  
ATOM    366  HZ  PHE A  24      -0.210   0.570   6.474  1.00  2.790          H  
ATOM    367  N   CYS A  25      -0.101  -5.704   8.218  1.00  1.710          N  
ATOM    368  CA  CYS A  25      -1.339  -5.770   8.974  1.00  2.010          C  
ATOM    369  C   CYS A  25      -1.286  -6.701  10.184  1.00  1.720          C  
ATOM    370  O   CYS A  25      -2.249  -6.763  10.950  1.00  2.100          O  
ATOM    371  CB  CYS A  25      -2.473  -6.213   8.058  1.00  2.690          C  
ATOM    372  SG  CYS A  25      -2.875  -5.008   6.770  1.00  2.690          S  
ATOM    373  H   CYS A  25      -0.084  -6.075   7.283  1.00  2.050          H  
ATOM    374  HA  CYS A  25      -1.566  -4.769   9.329  1.00  2.410          H  
ATOM    375 1HB  CYS A  25      -2.188  -7.149   7.570  1.00  3.230          H  
ATOM    376 2HB  CYS A  25      -3.371  -6.404   8.642  1.00  3.230          H  
ATOM    377  HG  CYS A  25      -3.665  -5.815   6.054  1.00  3.230          H  
ATOM    378  N   TRP A  26      -0.208  -7.466  10.317  1.00  1.810          N  
ATOM    379  CA  TRP A  26      -0.009  -8.350  11.444  1.00  1.740          C  
ATOM    380  C   TRP A  26       0.822  -7.611  12.483  1.00  1.430          C  
ATOM    381  O   TRP A  26       0.385  -7.411  13.626  1.00  1.390          O  
ATOM    382  CB  TRP A  26       0.672  -9.654  11.028  1.00  2.460          C  
ATOM    383  CG  TRP A  26       0.883 -10.588  12.173  1.00  2.460          C  
ATOM    384  CD1 TRP A  26      -0.028 -11.467  12.662  1.00  2.460          C  
ATOM    385  CD2 TRP A  26       2.077 -10.758  12.981  1.00  2.460          C  
ATOM    386  NE1 TRP A  26       0.505 -12.161  13.715  1.00  2.460          N  
ATOM    387  CE2 TRP A  26       1.793 -11.740  13.921  1.00  2.460          C  
ATOM    388  CE3 TRP A  26       3.342 -10.170  12.974  1.00  2.460          C  
ATOM    389  CZ2 TRP A  26       2.723 -12.143  14.856  1.00  2.460          C  
ATOM    390  CZ3 TRP A  26       4.273 -10.567  13.906  1.00  2.460          C  
ATOM    391  CH2 TRP A  26       3.974 -11.533  14.824  1.00  2.460          C  
ATOM    392  H   TRP A  26       0.562  -7.375   9.651  1.00  2.170          H  
ATOM    393  HA  TRP A  26      -0.976  -8.592  11.880  1.00  2.090          H  
ATOM    394 1HB  TRP A  26       0.060 -10.156  10.279  1.00  2.960          H  
ATOM    395 2HB  TRP A  26       1.634  -9.441  10.561  1.00  2.960          H  
ATOM    396  HD1 TRP A  26      -1.037 -11.595  12.278  1.00  2.960          H  
ATOM    397  HE1 TRP A  26       0.028 -12.870  14.251  1.00  2.960          H  
ATOM    398  HE3 TRP A  26       3.587  -9.414  12.249  1.00  2.960          H  
ATOM    399  HZ2 TRP A  26       2.501 -12.915  15.592  1.00  2.960          H  
ATOM    400  HZ3 TRP A  26       5.256 -10.095  13.883  1.00  2.960          H  
ATOM    401  HH2 TRP A  26       4.731 -11.831  15.545  1.00  2.960          H  
ATOM    402  N   LYS A  27       2.011  -7.163  12.046  1.00  1.370          N  
ATOM    403  CA  LYS A  27       3.004  -6.514  12.894  1.00  1.230          C  
ATOM    404  C   LYS A  27       2.440  -5.346  13.669  1.00  1.090          C  
ATOM    405  O   LYS A  27       2.677  -5.221  14.877  1.00  1.150          O  
ATOM    406  CB  LYS A  27       4.139  -5.963  12.039  1.00  1.780          C  
ATOM    407  CG  LYS A  27       5.106  -6.973  11.477  1.00  1.780          C  
ATOM    408  CD  LYS A  27       6.065  -6.301  10.499  1.00  1.780          C  
ATOM    409  CE  LYS A  27       7.116  -5.412  11.187  1.00  1.780          C  
ATOM    410  NZ  LYS A  27       8.015  -4.779  10.197  1.00  1.780          N  
ATOM    411  H   LYS A  27       2.249  -7.332  11.064  1.00  1.640          H  
ATOM    412  HA  LYS A  27       3.395  -7.244  13.598  1.00  1.480          H  
ATOM    413 1HB  LYS A  27       3.702  -5.431  11.185  1.00  2.130          H  
ATOM    414 2HB  LYS A  27       4.684  -5.248  12.607  1.00  2.130          H  
ATOM    415 1HG  LYS A  27       5.673  -7.435  12.285  1.00  2.130          H  
ATOM    416 2HG  LYS A  27       4.563  -7.751  10.939  1.00  2.130          H  
ATOM    417 1HD  LYS A  27       6.586  -7.081   9.942  1.00  2.130          H  
ATOM    418 2HD  LYS A  27       5.501  -5.699   9.779  1.00  2.130          H  
ATOM    419 1HE  LYS A  27       6.642  -4.626  11.764  1.00  2.130          H  
ATOM    420 2HE  LYS A  27       7.712  -6.035  11.853  1.00  2.130          H  
ATOM    421 1HZ  LYS A  27       8.705  -4.216  10.668  1.00  2.130          H  
ATOM    422 2HZ  LYS A  27       8.471  -5.493   9.650  1.00  2.130          H  
ATOM    423 3HZ  LYS A  27       7.453  -4.168   9.573  1.00  2.130          H  
ATOM    424  N   LEU A  28       1.575  -4.579  13.015  1.00  1.060          N  
ATOM    425  CA  LEU A  28       0.961  -3.410  13.608  1.00  1.080          C  
ATOM    426  C   LEU A  28       0.194  -3.738  14.879  1.00  1.240          C  
ATOM    427  O   LEU A  28       0.183  -2.927  15.803  1.00  1.460          O  
ATOM    428  CB  LEU A  28       0.051  -2.768  12.547  1.00  1.500          C  
ATOM    429  CG  LEU A  28       0.799  -2.060  11.373  1.00  1.500          C  
ATOM    430  CD1 LEU A  28      -0.129  -1.752  10.248  1.00  1.500          C  
ATOM    431  CD2 LEU A  28       1.342  -0.789  11.858  1.00  1.500          C  
ATOM    432  H   LEU A  28       1.410  -4.772  12.019  1.00  1.270          H  
ATOM    433  HA  LEU A  28       1.746  -2.720  13.876  1.00  1.300          H  
ATOM    434 1HB  LEU A  28      -0.579  -3.549  12.116  1.00  1.800          H  
ATOM    435 2HB  LEU A  28      -0.588  -2.041  13.027  1.00  1.800          H  
ATOM    436  HG  LEU A  28       1.605  -2.686  11.007  1.00  1.800          H  
ATOM    437 1HD1 LEU A  28       0.429  -1.259   9.464  1.00  1.800          H  
ATOM    438 2HD1 LEU A  28      -0.540  -2.667   9.856  1.00  1.800          H  
ATOM    439 3HD1 LEU A  28      -0.918  -1.101  10.598  1.00  1.800          H  
ATOM    440 1HD2 LEU A  28       1.832  -0.295  11.053  1.00  1.800          H  
ATOM    441 2HD2 LEU A  28       0.534  -0.165  12.217  1.00  1.800          H  
ATOM    442 3HD2 LEU A  28       2.040  -0.966  12.647  1.00  1.800          H  
ATOM    443  N   HIS A  29      -0.440  -4.910  14.962  1.00  1.300          N  
ATOM    444  CA  HIS A  29      -1.157  -5.239  16.180  1.00  1.580          C  
ATOM    445  C   HIS A  29      -0.305  -6.102  17.095  1.00  1.660          C  
ATOM    446  O   HIS A  29      -0.496  -6.110  18.310  1.00  1.960          O  
ATOM    447  CB  HIS A  29      -2.508  -5.868  15.878  1.00  2.100          C  
ATOM    448  CG  HIS A  29      -3.488  -4.866  15.355  1.00  2.100          C  
ATOM    449  ND1 HIS A  29      -4.155  -3.979  16.191  1.00  2.100          N  
ATOM    450  CD2 HIS A  29      -3.901  -4.576  14.099  1.00  2.100          C  
ATOM    451  CE1 HIS A  29      -4.941  -3.206  15.472  1.00  2.100          C  
ATOM    452  NE2 HIS A  29      -4.815  -3.542  14.199  1.00  2.100          N  
ATOM    453  H   HIS A  29      -0.390  -5.599  14.210  1.00  1.560          H  
ATOM    454  HA  HIS A  29      -1.365  -4.325  16.721  1.00  1.900          H  
ATOM    455 1HB  HIS A  29      -2.385  -6.657  15.135  1.00  2.520          H  
ATOM    456 2HB  HIS A  29      -2.917  -6.314  16.784  1.00  2.520          H  
ATOM    457  HD1 HIS A  29      -4.006  -3.832  17.207  1.00  2.520          H  
ATOM    458  HD2 HIS A  29      -3.646  -4.998  13.123  1.00  2.520          H  
ATOM    459  HE1 HIS A  29      -5.548  -2.444  15.957  1.00  2.520          H  
ATOM    460  N   ARG A  30       0.685  -6.805  16.532  1.00  1.550          N  
ATOM    461  CA  ARG A  30       1.569  -7.584  17.390  1.00  1.790          C  
ATOM    462  C   ARG A  30       2.183  -6.657  18.448  1.00  1.760          C  
ATOM    463  O   ARG A  30       2.320  -7.040  19.617  1.00  1.940          O  
ATOM    464  CB  ARG A  30       2.664  -8.289  16.605  1.00  2.410          C  
ATOM    465  CG  ARG A  30       3.695  -9.017  17.474  1.00  2.410          C  
ATOM    466  CD  ARG A  30       3.114 -10.148  18.248  1.00  2.410          C  
ATOM    467  NE  ARG A  30       4.098 -10.742  19.123  1.00  2.410          N  
ATOM    468  CZ  ARG A  30       4.409 -10.279  20.362  1.00  2.410          C  
ATOM    469  NH1 ARG A  30       3.818  -9.194  20.857  1.00  2.410          N  
ATOM    470  NH2 ARG A  30       5.321 -10.919  21.084  1.00  2.410          N  
ATOM    471  H   ARG A  30       0.773  -6.836  15.512  1.00  1.860          H  
ATOM    472  HA  ARG A  30       0.961  -8.334  17.891  1.00  2.150          H  
ATOM    473 1HB  ARG A  30       2.217  -9.004  15.916  1.00  2.890          H  
ATOM    474 2HB  ARG A  30       3.203  -7.559  16.010  1.00  2.890          H  
ATOM    475 1HG  ARG A  30       4.473  -9.418  16.834  1.00  2.890          H  
ATOM    476 2HG  ARG A  30       4.146  -8.323  18.169  1.00  2.890          H  
ATOM    477 1HD  ARG A  30       2.283  -9.824  18.860  1.00  2.890          H  
ATOM    478 2HD  ARG A  30       2.767 -10.915  17.563  1.00  2.890          H  
ATOM    479  HE  ARG A  30       4.576 -11.570  18.795  1.00  2.890          H  
ATOM    480 1HH1 ARG A  30       3.113  -8.666  20.311  1.00  2.890          H  
ATOM    481 2HH1 ARG A  30       4.061  -8.861  21.778  1.00  2.890          H  
ATOM    482 1HH2 ARG A  30       5.775 -11.744  20.714  1.00  2.890          H  
ATOM    483 2HH2 ARG A  30       5.563 -10.586  22.006  1.00  2.890          H  
ATOM    484  N   ARG A  31       2.582  -5.453  18.016  1.00  1.690          N  
ATOM    485  CA  ARG A  31       3.093  -4.436  18.932  1.00  1.840          C  
ATOM    486  C   ARG A  31       2.425  -3.087  18.635  1.00  1.580          C  
ATOM    487  O   ARG A  31       2.904  -2.294  17.803  1.00  2.070          O  
ATOM    488  CB  ARG A  31       4.597  -4.284  18.863  1.00  2.520          C  
ATOM    489  CG  ARG A  31       5.407  -5.504  19.247  1.00  2.520          C  
ATOM    490  CD  ARG A  31       6.864  -5.189  19.348  1.00  2.520          C  
ATOM    491  NE  ARG A  31       7.448  -4.830  18.051  1.00  2.520          N  
ATOM    492  CZ  ARG A  31       8.641  -4.211  17.870  1.00  2.520          C  
ATOM    493  NH1 ARG A  31       9.386  -3.873  18.902  1.00  2.520          N  
ATOM    494  NH2 ARG A  31       9.058  -3.944  16.643  1.00  2.520          N  
ATOM    495  H   ARG A  31       2.485  -5.263  17.011  1.00  2.030          H  
ATOM    496  HA  ARG A  31       2.831  -4.729  19.950  1.00  2.210          H  
ATOM    497 1HB  ARG A  31       4.888  -3.953  17.891  1.00  3.020          H  
ATOM    498 2HB  ARG A  31       4.875  -3.510  19.569  1.00  3.020          H  
ATOM    499 1HG  ARG A  31       5.057  -5.888  20.204  1.00  3.020          H  
ATOM    500 2HG  ARG A  31       5.280  -6.263  18.482  1.00  3.020          H  
ATOM    501 1HD  ARG A  31       6.999  -4.358  20.034  1.00  3.020          H  
ATOM    502 2HD  ARG A  31       7.388  -6.067  19.727  1.00  3.020          H  
ATOM    503  HE  ARG A  31       6.921  -5.075  17.220  1.00  3.020          H  
ATOM    504 1HH1 ARG A  31       9.079  -4.073  19.841  1.00  3.020          H  
ATOM    505 2HH1 ARG A  31      10.276  -3.414  18.757  1.00  3.020          H  
ATOM    506 1HH2 ARG A  31       8.490  -4.202  15.847  1.00  3.020          H  
ATOM    507 2HH2 ARG A  31       9.943  -3.481  16.494  1.00  3.020          H  
ATOM    508  N   GLU A  32       1.357  -2.768  19.385  1.00  1.460          N  
ATOM    509  CA  GLU A  32       0.534  -1.583  19.101  1.00  1.880          C  
ATOM    510  C   GLU A  32       1.141  -0.230  19.482  1.00  1.860          C  
ATOM    511  O   GLU A  32       0.707   0.446  20.414  1.00  2.670          O  
ATOM    512  CB  GLU A  32      -0.850  -1.700  19.761  1.00  2.460          C  
ATOM    513  CG  GLU A  32      -1.721  -2.807  19.200  1.00  2.460          C  
ATOM    514  CD  GLU A  32      -3.113  -2.848  19.766  1.00  2.460          C  
ATOM    515  OE1 GLU A  32      -3.303  -2.404  20.875  1.00  2.460          O  
ATOM    516  OE2 GLU A  32      -4.008  -3.293  19.068  1.00  2.460          O  
ATOM    517  H   GLU A  32       1.055  -3.420  20.098  1.00  1.750          H  
ATOM    518  HA  GLU A  32       0.367  -1.566  18.021  1.00  2.260          H  
ATOM    519 1HB  GLU A  32      -0.730  -1.879  20.828  1.00  2.960          H  
ATOM    520 2HB  GLU A  32      -1.391  -0.762  19.643  1.00  2.960          H  
ATOM    521 1HG  GLU A  32      -1.786  -2.663  18.147  1.00  2.960          H  
ATOM    522 2HG  GLU A  32      -1.233  -3.764  19.371  1.00  2.960          H  
ATOM    523  N   GLY A  33       2.100   0.168  18.665  1.00  1.520          N  
ATOM    524  CA  GLY A  33       2.849   1.417  18.725  1.00  1.670          C  
ATOM    525  C   GLY A  33       4.288   1.240  18.249  1.00  1.520          C  
ATOM    526  O   GLY A  33       4.788   2.048  17.459  1.00  1.510          O  
ATOM    527  H   GLY A  33       2.368  -0.551  17.998  1.00  1.820          H  
ATOM    528 1HA  GLY A  33       2.344   2.178  18.132  1.00  2.000          H  
ATOM    529 2HA  GLY A  33       2.850   1.778  19.753  1.00  2.000          H  
ATOM    530  N   ALA A  34       4.954   0.155  18.651  1.00  1.520          N  
ATOM    531  CA  ALA A  34       6.317  -0.064  18.169  1.00  1.580          C  
ATOM    532  C   ALA A  34       6.347  -0.324  16.665  1.00  1.290          C  
ATOM    533  O   ALA A  34       7.170   0.240  15.935  1.00  1.470          O  
ATOM    534  CB  ALA A  34       6.950  -1.232  18.878  1.00  2.190          C  
ATOM    535  H   ALA A  34       4.538  -0.471  19.325  1.00  1.820          H  
ATOM    536  HA  ALA A  34       6.895   0.836  18.373  1.00  1.900          H  
ATOM    537 1HB  ALA A  34       7.966  -1.353  18.516  1.00  2.630          H  
ATOM    538 2HB  ALA A  34       6.961  -1.055  19.951  1.00  2.630          H  
ATOM    539 3HB  ALA A  34       6.382  -2.108  18.658  1.00  2.630          H  
ATOM    540  N   CYS A  35       5.409  -1.153  16.186  1.00  1.060          N  
ATOM    541  CA  CYS A  35       5.394  -1.487  14.777  1.00  1.090          C  
ATOM    542  C   CYS A  35       4.695  -0.439  13.974  1.00  1.090          C  
ATOM    543  O   CYS A  35       4.801  -0.418  12.750  1.00  1.220          O  
ATOM    544  CB  CYS A  35       4.696  -2.799  14.546  1.00  1.510          C  
ATOM    545  SG  CYS A  35       5.562  -4.214  15.167  1.00  1.510          S  
ATOM    546  H   CYS A  35       4.706  -1.588  16.792  1.00  1.270          H  
ATOM    547  HA  CYS A  35       6.419  -1.578  14.437  1.00  1.310          H  
ATOM    548 1HB  CYS A  35       3.736  -2.768  15.066  1.00  1.820          H  
ATOM    549 2HB  CYS A  35       4.496  -2.942  13.483  1.00  1.820          H  
ATOM    550  HG  CYS A  35       4.425  -4.959  15.186  1.00  1.820          H  
ATOM    551  N   VAL A  36       3.994   0.433  14.659  1.00  1.080          N  
ATOM    552  CA  VAL A  36       3.217   1.462  14.034  1.00  1.280          C  
ATOM    553  C   VAL A  36       4.224   2.495  13.623  1.00  1.320          C  
ATOM    554  O   VAL A  36       4.338   2.827  12.457  1.00  1.500          O  
ATOM    555  CB  VAL A  36       2.159   1.983  15.002  1.00  1.710          C  
ATOM    556  CG1 VAL A  36       1.362   3.113  14.397  1.00  1.710          C  
ATOM    557  CG2 VAL A  36       1.264   0.818  15.433  1.00  1.710          C  
ATOM    558  H   VAL A  36       4.027   0.368  15.669  1.00  1.300          H  
ATOM    559  HA  VAL A  36       2.738   1.089  13.136  1.00  1.540          H  
ATOM    560  HB  VAL A  36       2.669   2.391  15.864  1.00  2.050          H  
ATOM    561 1HG1 VAL A  36       0.645   3.476  15.129  1.00  2.050          H  
ATOM    562 2HG1 VAL A  36       2.005   3.910  14.117  1.00  2.050          H  
ATOM    563 3HG1 VAL A  36       0.833   2.756  13.528  1.00  2.050          H  
ATOM    564 1HG2 VAL A  36       0.544   1.172  16.162  1.00  2.050          H  
ATOM    565 2HG2 VAL A  36       0.746   0.412  14.568  1.00  2.050          H  
ATOM    566 3HG2 VAL A  36       1.860   0.029  15.883  1.00  2.050          H  
ATOM    567  N   ASN A  37       5.079   2.921  14.545  1.00  1.300          N  
ATOM    568  CA  ASN A  37       6.084   3.881  14.132  1.00  1.520          C  
ATOM    569  C   ASN A  37       6.974   3.316  13.009  1.00  1.450          C  
ATOM    570  O   ASN A  37       7.329   4.036  12.062  1.00  1.550          O  
ATOM    571  CB  ASN A  37       6.929   4.272  15.322  1.00  2.040          C  
ATOM    572  CG  ASN A  37       6.203   5.154  16.289  1.00  2.040          C  
ATOM    573  OD1 ASN A  37       5.200   5.796  15.966  1.00  2.040          O  
ATOM    574  ND2 ASN A  37       6.696   5.200  17.494  1.00  2.040          N  
ATOM    575  H   ASN A  37       4.991   2.632  15.524  1.00  1.560          H  
ATOM    576  HA  ASN A  37       5.591   4.760  13.738  1.00  1.820          H  
ATOM    577 1HB  ASN A  37       7.244   3.363  15.846  1.00  2.450          H  
ATOM    578 2HB  ASN A  37       7.826   4.782  14.985  1.00  2.450          H  
ATOM    579 1HD2 ASN A  37       6.259   5.769  18.189  1.00  2.450          H  
ATOM    580 2HD2 ASN A  37       7.508   4.665  17.725  1.00  2.450          H  
ATOM    581  N   CYS A  38       7.288   2.010  13.076  1.00  1.390          N  
ATOM    582  CA  CYS A  38       8.139   1.399  12.064  1.00  1.540          C  
ATOM    583  C   CYS A  38       7.474   1.368  10.682  1.00  1.370          C  
ATOM    584  O   CYS A  38       8.094   1.759   9.680  1.00  1.540          O  
ATOM    585  CB  CYS A  38       8.459  -0.045  12.455  1.00  2.100          C  
ATOM    586  SG  CYS A  38       9.495  -0.224  13.933  1.00  2.100          S  
ATOM    587  H   CYS A  38       6.979   1.459  13.881  1.00  1.670          H  
ATOM    588  HA  CYS A  38       9.063   1.970  12.000  1.00  1.850          H  
ATOM    589 1HB  CYS A  38       7.539  -0.592  12.614  1.00  2.520          H  
ATOM    590 2HB  CYS A  38       8.981  -0.525  11.630  1.00  2.520          H  
ATOM    591  HG  CYS A  38       8.525   0.089  14.833  1.00  2.520          H  
ATOM    592  N   GLU A  39       6.202   0.959  10.640  1.00  1.120          N  
ATOM    593  CA  GLU A  39       5.477   0.869   9.389  1.00  1.120          C  
ATOM    594  C   GLU A  39       4.987   2.208   8.879  1.00  1.000          C  
ATOM    595  O   GLU A  39       4.841   2.375   7.673  1.00  1.060          O  
ATOM    596  CB  GLU A  39       4.359  -0.143   9.478  1.00  1.570          C  
ATOM    597  CG  GLU A  39       4.840  -1.611   9.601  1.00  1.570          C  
ATOM    598  CD  GLU A  39       5.668  -2.074   8.391  1.00  1.570          C  
ATOM    599  OE1 GLU A  39       5.438  -1.563   7.329  1.00  1.570          O  
ATOM    600  OE2 GLU A  39       6.523  -2.928   8.537  1.00  1.570          O  
ATOM    601  H   GLU A  39       5.736   0.641  11.494  1.00  1.340          H  
ATOM    602  HA  GLU A  39       6.170   0.481   8.649  1.00  1.340          H  
ATOM    603 1HB  GLU A  39       3.804   0.085  10.360  1.00  1.880          H  
ATOM    604 2HB  GLU A  39       3.704  -0.046   8.635  1.00  1.880          H  
ATOM    605 1HG  GLU A  39       5.447  -1.706  10.501  1.00  1.880          H  
ATOM    606 2HG  GLU A  39       3.966  -2.258   9.714  1.00  1.880          H  
ATOM    607  N   MET A  40       4.698   3.181   9.751  1.00  1.050          N  
ATOM    608  CA  MET A  40       4.298   4.485   9.237  1.00  1.240          C  
ATOM    609  C   MET A  40       5.456   5.001   8.422  1.00  1.360          C  
ATOM    610  O   MET A  40       5.261   5.513   7.322  1.00  1.410          O  
ATOM    611  CB  MET A  40       3.935   5.484  10.331  1.00  1.660          C  
ATOM    612  CG  MET A  40       2.611   5.225  11.065  1.00  1.660          C  
ATOM    613  SD  MET A  40       2.136   6.587  12.160  1.00  1.660          S  
ATOM    614  CE  MET A  40       3.380   6.545  13.470  1.00  1.660          C  
ATOM    615  H   MET A  40       4.758   3.009  10.753  1.00  1.260          H  
ATOM    616  HA  MET A  40       3.457   4.378   8.558  1.00  1.490          H  
ATOM    617 1HB  MET A  40       4.731   5.469  11.075  1.00  1.990          H  
ATOM    618 2HB  MET A  40       3.898   6.488   9.908  1.00  1.990          H  
ATOM    619 1HG  MET A  40       1.825   5.093  10.325  1.00  1.990          H  
ATOM    620 2HG  MET A  40       2.669   4.320  11.643  1.00  1.990          H  
ATOM    621 1HE  MET A  40       3.178   7.331  14.196  1.00  1.990          H  
ATOM    622 2HE  MET A  40       3.369   5.593  13.975  1.00  1.990          H  
ATOM    623 3HE  MET A  40       4.367   6.709  13.050  1.00  1.990          H  
ATOM    624  N   HIS A  41       6.679   4.828   8.937  1.00  1.510          N  
ATOM    625  CA  HIS A  41       7.845   5.256   8.196  1.00  1.780          C  
ATOM    626  C   HIS A  41       7.945   4.511   6.867  1.00  1.610          C  
ATOM    627  O   HIS A  41       8.098   5.136   5.812  1.00  1.700          O  
ATOM    628  CB  HIS A  41       9.138   5.013   8.972  1.00  2.380          C  
ATOM    629  CG  HIS A  41      10.299   5.475   8.191  1.00  2.380          C  
ATOM    630  ND1 HIS A  41      10.691   6.796   8.149  1.00  2.380          N  
ATOM    631  CD2 HIS A  41      11.108   4.812   7.338  1.00  2.380          C  
ATOM    632  CE1 HIS A  41      11.705   6.918   7.311  1.00  2.380          C  
ATOM    633  NE2 HIS A  41      11.964   5.730   6.803  1.00  2.380          N  
ATOM    634  H   HIS A  41       6.793   4.437   9.878  1.00  1.810          H  
ATOM    635  HA  HIS A  41       7.771   6.320   7.983  1.00  2.140          H  
ATOM    636 1HB  HIS A  41       9.106   5.543   9.927  1.00  2.860          H  
ATOM    637 2HB  HIS A  41       9.253   3.953   9.186  1.00  2.860          H  
ATOM    638  HD2 HIS A  41      11.067   3.752   7.089  1.00  2.860          H  
ATOM    639  HE1 HIS A  41      12.218   7.842   7.056  1.00  2.860          H  
ATOM    640  HE2 HIS A  41      12.671   5.504   6.078  1.00  2.860          H  
ATOM    641  N   ALA A  42       7.884   3.171   6.911  1.00  1.480          N  
ATOM    642  CA  ALA A  42       8.027   2.386   5.688  1.00  1.520          C  
ATOM    643  C   ALA A  42       6.958   2.719   4.655  1.00  1.230          C  
ATOM    644  O   ALA A  42       7.248   2.828   3.458  1.00  1.290          O  
ATOM    645  CB  ALA A  42       7.947   0.911   6.013  1.00  2.110          C  
ATOM    646  H   ALA A  42       7.773   2.697   7.814  1.00  1.780          H  
ATOM    647  HA  ALA A  42       9.005   2.614   5.259  1.00  1.820          H  
ATOM    648 1HB  ALA A  42       8.086   0.329   5.105  1.00  2.530          H  
ATOM    649 2HB  ALA A  42       8.720   0.657   6.735  1.00  2.530          H  
ATOM    650 3HB  ALA A  42       6.967   0.687   6.437  1.00  2.530          H  
ATOM    651  N   LEU A  43       5.718   2.906   5.104  1.00  1.010          N  
ATOM    652  CA  LEU A  43       4.649   3.214   4.190  1.00  1.000          C  
ATOM    653  C   LEU A  43       4.872   4.595   3.623  1.00  1.040          C  
ATOM    654  O   LEU A  43       4.668   4.805   2.428  1.00  1.100          O  
ATOM    655  CB  LEU A  43       3.273   3.037   4.844  1.00  1.400          C  
ATOM    656  CG  LEU A  43       2.025   3.310   3.933  1.00  1.400          C  
ATOM    657  CD1 LEU A  43       2.053   2.415   2.666  1.00  1.400          C  
ATOM    658  CD2 LEU A  43       0.759   3.008   4.731  1.00  1.400          C  
ATOM    659  H   LEU A  43       5.509   2.800   6.093  1.00  1.210          H  
ATOM    660  HA  LEU A  43       4.712   2.503   3.375  1.00  1.200          H  
ATOM    661 1HB  LEU A  43       3.206   2.021   5.232  1.00  1.680          H  
ATOM    662 2HB  LEU A  43       3.221   3.725   5.697  1.00  1.680          H  
ATOM    663  HG  LEU A  43       2.024   4.353   3.631  1.00  1.680          H  
ATOM    664 1HD1 LEU A  43       1.169   2.618   2.060  1.00  1.680          H  
ATOM    665 2HD1 LEU A  43       2.930   2.623   2.068  1.00  1.680          H  
ATOM    666 3HD1 LEU A  43       2.059   1.372   2.950  1.00  1.680          H  
ATOM    667 1HD2 LEU A  43      -0.121   3.208   4.119  1.00  1.680          H  
ATOM    668 2HD2 LEU A  43       0.769   1.968   5.017  1.00  1.680          H  
ATOM    669 3HD2 LEU A  43       0.734   3.622   5.612  1.00  1.680          H  
ATOM    670  N   ASN A  44       5.311   5.555   4.444  1.00  1.210          N  
ATOM    671  CA  ASN A  44       5.568   6.868   3.891  1.00  1.450          C  
ATOM    672  C   ASN A  44       6.632   6.775   2.797  1.00  1.380          C  
ATOM    673  O   ASN A  44       6.432   7.314   1.715  1.00  1.410          O  
ATOM    674  CB  ASN A  44       6.026   7.837   4.963  1.00  1.930          C  
ATOM    675  CG  ASN A  44       4.932   8.274   5.893  1.00  1.930          C  
ATOM    676  OD1 ASN A  44       3.739   8.205   5.586  1.00  1.930          O  
ATOM    677  ND2 ASN A  44       5.322   8.735   7.054  1.00  1.930          N  
ATOM    678  H   ASN A  44       5.424   5.395   5.448  1.00  1.450          H  
ATOM    679  HA  ASN A  44       4.648   7.244   3.441  1.00  1.740          H  
ATOM    680 1HB  ASN A  44       6.814   7.371   5.554  1.00  2.320          H  
ATOM    681 2HB  ASN A  44       6.455   8.720   4.485  1.00  2.320          H  
ATOM    682 1HD2 ASN A  44       4.643   9.036   7.723  1.00  2.320          H  
ATOM    683 2HD2 ASN A  44       6.297   8.775   7.275  1.00  2.320          H  
ATOM    684  N   GLU A  45       7.690   5.961   2.987  1.00  1.420          N  
ATOM    685  CA  GLU A  45       8.705   5.844   1.934  1.00  1.590          C  
ATOM    686  C   GLU A  45       8.086   5.327   0.630  1.00  1.400          C  
ATOM    687  O   GLU A  45       8.447   5.777  -0.459  1.00  1.480          O  
ATOM    688  CB  GLU A  45       9.867   4.921   2.344  1.00  2.160          C  
ATOM    689  CG  GLU A  45      10.827   5.477   3.404  1.00  2.160          C  
ATOM    690  CD  GLU A  45      11.924   4.481   3.790  1.00  2.160          C  
ATOM    691  OE1 GLU A  45      11.755   3.316   3.522  1.00  2.160          O  
ATOM    692  OE2 GLU A  45      12.946   4.900   4.320  1.00  2.160          O  
ATOM    693  H   GLU A  45       7.825   5.509   3.901  1.00  1.700          H  
ATOM    694  HA  GLU A  45       9.109   6.841   1.744  1.00  1.910          H  
ATOM    695 1HB  GLU A  45       9.457   3.992   2.739  1.00  2.590          H  
ATOM    696 2HB  GLU A  45      10.455   4.666   1.465  1.00  2.590          H  
ATOM    697 1HG  GLU A  45      11.290   6.388   3.028  1.00  2.590          H  
ATOM    698 2HG  GLU A  45      10.248   5.737   4.292  1.00  2.590          H  
ATOM    699  N   ILE A  46       7.143   4.390   0.747  1.00  1.250          N  
ATOM    700  CA  ILE A  46       6.425   3.861  -0.413  1.00  1.340          C  
ATOM    701  C   ILE A  46       5.539   4.949  -1.070  1.00  1.150          C  
ATOM    702  O   ILE A  46       5.577   5.137  -2.289  1.00  1.270          O  
ATOM    703  CB  ILE A  46       5.575   2.618   0.002  1.00  1.840          C  
ATOM    704  CG1 ILE A  46       6.510   1.421   0.393  1.00  1.840          C  
ATOM    705  CG2 ILE A  46       4.608   2.237  -1.082  1.00  1.840          C  
ATOM    706  CD1 ILE A  46       5.785   0.237   1.096  1.00  1.840          C  
ATOM    707  H   ILE A  46       6.966   4.009   1.685  1.00  1.500          H  
ATOM    708  HA  ILE A  46       7.158   3.539  -1.148  1.00  1.610          H  
ATOM    709  HB  ILE A  46       5.015   2.869   0.887  1.00  2.210          H  
ATOM    710 1HG1 ILE A  46       6.991   1.051  -0.505  1.00  2.210          H  
ATOM    711 2HG1 ILE A  46       7.283   1.794   1.070  1.00  2.210          H  
ATOM    712 1HG2 ILE A  46       3.994   1.396  -0.776  1.00  2.210          H  
ATOM    713 2HG2 ILE A  46       3.963   3.075  -1.272  1.00  2.210          H  
ATOM    714 3HG2 ILE A  46       5.152   1.978  -1.988  1.00  2.210          H  
ATOM    715 1HD1 ILE A  46       6.511  -0.540   1.335  1.00  2.210          H  
ATOM    716 2HD1 ILE A  46       5.320   0.586   2.015  1.00  2.210          H  
ATOM    717 3HD1 ILE A  46       5.020  -0.188   0.452  1.00  2.210          H  
ATOM    718  N   GLN A  47       4.754   5.660  -0.262  1.00  1.010          N  
ATOM    719  CA  GLN A  47       3.848   6.703  -0.740  1.00  1.090          C  
ATOM    720  C   GLN A  47       4.562   7.920  -1.341  1.00  1.140          C  
ATOM    721  O   GLN A  47       4.064   8.574  -2.273  1.00  1.270          O  
ATOM    722  CB  GLN A  47       2.966   7.171   0.414  1.00  1.490          C  
ATOM    723  CG  GLN A  47       1.949   6.142   0.920  1.00  1.490          C  
ATOM    724  CD  GLN A  47       1.214   6.661   2.158  1.00  1.490          C  
ATOM    725  OE1 GLN A  47       1.709   7.584   2.817  1.00  1.490          O  
ATOM    726  NE2 GLN A  47       0.052   6.093   2.461  1.00  1.490          N  
ATOM    727  H   GLN A  47       4.776   5.442   0.735  1.00  1.210          H  
ATOM    728  HA  GLN A  47       3.221   6.267  -1.506  1.00  1.310          H  
ATOM    729 1HB  GLN A  47       3.607   7.441   1.251  1.00  1.790          H  
ATOM    730 2HB  GLN A  47       2.424   8.066   0.116  1.00  1.790          H  
ATOM    731 1HG  GLN A  47       1.219   5.951   0.137  1.00  1.790          H  
ATOM    732 2HG  GLN A  47       2.470   5.222   1.179  1.00  1.790          H  
ATOM    733 1HE2 GLN A  47      -0.504   6.430   3.271  1.00  1.790          H  
ATOM    734 2HE2 GLN A  47      -0.313   5.355   1.899  1.00  1.790          H  
ATOM    735  N   GLU A  48       5.687   8.303  -0.765  1.00  1.170          N  
ATOM    736  CA  GLU A  48       6.424   9.459  -1.230  1.00  1.340          C  
ATOM    737  C   GLU A  48       7.081   9.302  -2.604  1.00  1.350          C  
ATOM    738  O   GLU A  48       7.640  10.318  -2.995  1.00  1.440          O  
ATOM    739  CB  GLU A  48       7.498   9.860  -0.203  1.00  1.810          C  
ATOM    740  CG  GLU A  48       6.945  10.466   1.106  1.00  1.810          C  
ATOM    741  CD  GLU A  48       8.005  10.755   2.146  1.00  1.810          C  
ATOM    742  OE1 GLU A  48       9.159  10.480   1.901  1.00  1.810          O  
ATOM    743  OE2 GLU A  48       7.651  11.242   3.196  1.00  1.810          O  
ATOM    744  H   GLU A  48       6.033   7.773   0.033  1.00  1.400          H  
ATOM    745  HA  GLU A  48       5.719  10.288  -1.289  1.00  1.610          H  
ATOM    746 1HB  GLU A  48       8.078   8.973   0.067  1.00  2.170          H  
ATOM    747 2HB  GLU A  48       8.181  10.579  -0.645  1.00  2.170          H  
ATOM    748 1HG  GLU A  48       6.442  11.401   0.858  1.00  2.170          H  
ATOM    749 2HG  GLU A  48       6.202   9.797   1.527  1.00  2.170          H  
ATOM    750  N   VAL A  49       7.691   8.125  -2.781  1.00  1.380          N  
ATOM    751  CA  VAL A  49       7.992   7.842  -4.182  1.00  1.570          C  
ATOM    752  C   VAL A  49       6.790   7.819  -5.114  1.00  1.560          C  
ATOM    753  O   VAL A  49       6.896   8.340  -6.227  1.00  1.730          O  
ATOM    754  CB  VAL A  49       8.862   6.574  -4.318  1.00  2.120          C  
ATOM    755  CG1 VAL A  49       8.120   5.327  -3.930  1.00  2.120          C  
ATOM    756  CG2 VAL A  49       9.342   6.473  -5.732  1.00  2.120          C  
ATOM    757  H   VAL A  49       8.532   8.039  -2.226  1.00  1.660          H  
ATOM    758  HA  VAL A  49       8.628   8.654  -4.524  1.00  1.880          H  
ATOM    759  HB  VAL A  49       9.715   6.665  -3.649  1.00  2.550          H  
ATOM    760 1HG1 VAL A  49       8.780   4.469  -4.024  1.00  2.550          H  
ATOM    761 2HG1 VAL A  49       7.822   5.432  -2.905  1.00  2.550          H  
ATOM    762 3HG1 VAL A  49       7.253   5.173  -4.556  1.00  2.550          H  
ATOM    763 1HG2 VAL A  49       9.986   5.604  -5.829  1.00  2.550          H  
ATOM    764 2HG2 VAL A  49       8.502   6.363  -6.383  1.00  2.550          H  
ATOM    765 3HG2 VAL A  49       9.904   7.367  -6.003  1.00  2.550          H  
ATOM    766  N   PHE A  50       5.625   7.327  -4.685  1.00  1.500          N  
ATOM    767  CA  PHE A  50       4.514   7.410  -5.625  1.00  1.720          C  
ATOM    768  C   PHE A  50       4.323   8.887  -5.954  1.00  1.860          C  
ATOM    769  O   PHE A  50       4.232   9.280  -7.114  1.00  2.140          O  
ATOM    770  CB  PHE A  50       3.177   6.951  -5.031  1.00  2.320          C  
ATOM    771  CG  PHE A  50       3.060   5.548  -4.593  1.00  2.320          C  
ATOM    772  CD1 PHE A  50       2.030   5.206  -3.737  1.00  2.320          C  
ATOM    773  CD2 PHE A  50       3.942   4.583  -4.961  1.00  2.320          C  
ATOM    774  CE1 PHE A  50       1.898   3.940  -3.276  1.00  2.320          C  
ATOM    775  CE2 PHE A  50       3.789   3.321  -4.490  1.00  2.320          C  
ATOM    776  CZ  PHE A  50       2.775   3.004  -3.662  1.00  2.320          C  
ATOM    777  H   PHE A  50       5.538   6.843  -3.780  1.00  1.800          H  
ATOM    778  HA  PHE A  50       4.760   6.872  -6.537  1.00  2.060          H  
ATOM    779 1HB  PHE A  50       2.929   7.578  -4.190  1.00  2.780          H  
ATOM    780 2HB  PHE A  50       2.400   7.124  -5.779  1.00  2.780          H  
ATOM    781  HD1 PHE A  50       1.323   5.971  -3.428  1.00  2.780          H  
ATOM    782  HD2 PHE A  50       4.760   4.826  -5.610  1.00  2.780          H  
ATOM    783  HE1 PHE A  50       1.099   3.674  -2.609  1.00  2.780          H  
ATOM    784  HE2 PHE A  50       4.455   2.571  -4.768  1.00  2.780          H  
ATOM    785  HZ  PHE A  50       2.669   1.977  -3.299  1.00  2.780          H  
ATOM    786  N   THR A  51       4.376   9.729  -4.913  1.00  1.770          N  
ATOM    787  CA  THR A  51       4.194  11.168  -5.039  1.00  2.090          C  
ATOM    788  C   THR A  51       5.173  11.778  -6.045  1.00  2.240          C  
ATOM    789  O   THR A  51       4.760  12.507  -6.953  1.00  2.520          O  
ATOM    790  CB  THR A  51       4.369  11.847  -3.665  1.00  2.800          C  
ATOM    791  OG1 THR A  51       3.382  11.332  -2.745  1.00  2.800          O  
ATOM    792  CG2 THR A  51       4.196  13.355  -3.788  1.00  2.800          C  
ATOM    793  H   THR A  51       4.464   9.324  -3.981  1.00  2.120          H  
ATOM    794  HA  THR A  51       3.179  11.355  -5.392  1.00  2.510          H  
ATOM    795  HB  THR A  51       5.359  11.638  -3.280  1.00  3.360          H  
ATOM    796  HG1 THR A  51       3.575  10.390  -2.540  1.00  3.360          H  
ATOM    797 1HG2 THR A  51       4.320  13.805  -2.804  1.00  3.360          H  
ATOM    798 2HG2 THR A  51       4.942  13.771  -4.465  1.00  3.360          H  
ATOM    799 3HG2 THR A  51       3.200  13.578  -4.165  1.00  3.360          H  
ATOM    800  N   LEU A  52       6.457  11.412  -5.968  1.00  2.150          N  
ATOM    801  CA  LEU A  52       7.448  11.948  -6.896  1.00  2.380          C  
ATOM    802  C   LEU A  52       7.140  11.671  -8.365  1.00  2.550          C  
ATOM    803  O   LEU A  52       7.540  12.452  -9.230  1.00  2.870          O  
ATOM    804  CB  LEU A  52       8.843  11.368  -6.611  1.00  3.240          C  
ATOM    805  CG  LEU A  52       9.558  11.808  -5.320  1.00  3.240          C  
ATOM    806  CD1 LEU A  52      10.818  10.954  -5.151  1.00  3.240          C  
ATOM    807  CD2 LEU A  52       9.929  13.293  -5.395  1.00  3.240          C  
ATOM    808  H   LEU A  52       6.766  10.832  -5.184  1.00  2.580          H  
ATOM    809  HA  LEU A  52       7.465  13.026  -6.772  1.00  2.860          H  
ATOM    810 1HB  LEU A  52       8.744  10.282  -6.574  1.00  3.890          H  
ATOM    811 2HB  LEU A  52       9.492  11.611  -7.451  1.00  3.890          H  
ATOM    812  HG  LEU A  52       8.916  11.646  -4.474  1.00  3.890          H  
ATOM    813 1HD1 LEU A  52      11.330  11.246  -4.236  1.00  3.890          H  
ATOM    814 2HD1 LEU A  52      10.546   9.904  -5.091  1.00  3.890          H  
ATOM    815 3HD1 LEU A  52      11.478  11.107  -6.002  1.00  3.890          H  
ATOM    816 1HD2 LEU A  52      10.442  13.578  -4.477  1.00  3.890          H  
ATOM    817 2HD2 LEU A  52      10.588  13.464  -6.247  1.00  3.890          H  
ATOM    818 3HD2 LEU A  52       9.041  13.905  -5.501  1.00  3.890          H  
ATOM    819  N   HIS A  53       6.453  10.572  -8.673  1.00  2.470          N  
ATOM    820  CA  HIS A  53       6.167  10.279 -10.072  1.00  2.840          C  
ATOM    821  C   HIS A  53       4.756  10.689 -10.516  1.00  3.230          C  
ATOM    822  O   HIS A  53       4.349  10.394 -11.646  1.00  3.850          O  
ATOM    823  CB  HIS A  53       6.357   8.807 -10.324  1.00  3.830          C  
ATOM    824  CG  HIS A  53       7.754   8.344 -10.177  1.00  3.830          C  
ATOM    825  ND1 HIS A  53       8.748   8.650 -11.083  1.00  3.830          N  
ATOM    826  CD2 HIS A  53       8.325   7.598  -9.225  1.00  3.830          C  
ATOM    827  CE1 HIS A  53       9.878   8.101 -10.685  1.00  3.830          C  
ATOM    828  NE2 HIS A  53       9.655   7.452  -9.563  1.00  3.830          N  
ATOM    829  H   HIS A  53       6.130   9.912  -7.945  1.00  2.960          H  
ATOM    830  HA  HIS A  53       6.873  10.814 -10.700  1.00  3.410          H  
ATOM    831 1HB  HIS A  53       5.775   8.301  -9.574  1.00  4.590          H  
ATOM    832 2HB  HIS A  53       5.975   8.529 -11.306  1.00  4.590          H  
ATOM    833  HD1 HIS A  53       8.649   9.171 -11.931  1.00  4.590          H  
ATOM    834  HD2 HIS A  53       7.913   7.144  -8.333  1.00  4.590          H  
ATOM    835  HE1 HIS A  53      10.787   8.222 -11.263  1.00  4.590          H  
ATOM    836  N   GLY A  54       4.022  11.388  -9.657  1.00  3.280          N  
ATOM    837  CA  GLY A  54       2.685  11.851  -9.991  1.00  3.440          C  
ATOM    838  C   GLY A  54       1.651  10.732 -10.124  1.00  3.030          C  
ATOM    839  O   GLY A  54       1.800   9.634  -9.580  1.00  2.760          O  
ATOM    840  H   GLY A  54       4.409  11.632  -8.737  1.00  3.940          H  
ATOM    841 1HA  GLY A  54       2.360  12.552  -9.222  1.00  4.130          H  
ATOM    842 2HA  GLY A  54       2.731  12.414 -10.922  1.00  4.130          H  
ATOM    843  N   MET A  55       0.607  11.015 -10.914  1.00  3.310          N  
ATOM    844  CA  MET A  55      -0.538  10.120 -11.061  1.00  3.220          C  
ATOM    845  C   MET A  55      -0.212   8.753 -11.630  1.00  3.210          C  
ATOM    846  O   MET A  55      -0.912   7.781 -11.335  1.00  3.130          O  
ATOM    847  CB  MET A  55      -1.620  10.777 -11.909  1.00  4.540          C  
ATOM    848  CG  MET A  55      -2.340  11.932 -11.226  1.00  4.540          C  
ATOM    849  SD  MET A  55      -3.092  11.464  -9.634  1.00  4.540          S  
ATOM    850  CE  MET A  55      -4.333  10.255 -10.101  1.00  4.540          C  
ATOM    851  H   MET A  55       0.589  11.914 -11.371  1.00  3.970          H  
ATOM    852  HA  MET A  55      -0.946   9.949 -10.068  1.00  3.860          H  
ATOM    853 1HB  MET A  55      -1.167  11.174 -12.816  1.00  5.450          H  
ATOM    854 2HB  MET A  55      -2.349  10.034 -12.222  1.00  5.450          H  
ATOM    855 1HG  MET A  55      -1.642  12.746 -11.049  1.00  5.450          H  
ATOM    856 2HG  MET A  55      -3.129  12.299 -11.883  1.00  5.450          H  
ATOM    857 1HE  MET A  55      -4.853   9.910  -9.207  1.00  5.450          H  
ATOM    858 2HE  MET A  55      -5.049  10.710 -10.785  1.00  5.450          H  
ATOM    859 3HE  MET A  55      -3.858   9.400 -10.584  1.00  5.450          H  
ATOM    860  N   LYS A  56       0.868   8.624 -12.396  1.00  3.580          N  
ATOM    861  CA  LYS A  56       1.236   7.335 -12.970  1.00  3.950          C  
ATOM    862  C   LYS A  56       1.476   6.261 -11.909  1.00  3.620          C  
ATOM    863  O   LYS A  56       1.443   5.068 -12.213  1.00  3.720          O  
ATOM    864  CB  LYS A  56       2.473   7.454 -13.860  1.00  5.380          C  
ATOM    865  CG  LYS A  56       2.239   8.195 -15.179  1.00  5.380          C  
ATOM    866  CD  LYS A  56       3.523   8.269 -16.020  1.00  5.380          C  
ATOM    867  CE  LYS A  56       3.285   8.993 -17.349  1.00  5.380          C  
ATOM    868  NZ  LYS A  56       4.537   9.105 -18.162  1.00  5.380          N  
ATOM    869  H   LYS A  56       1.426   9.439 -12.623  1.00  4.300          H  
ATOM    870  HA  LYS A  56       0.405   6.995 -13.592  1.00  4.740          H  
ATOM    871 1HB  LYS A  56       3.258   7.981 -13.307  1.00  6.460          H  
ATOM    872 2HB  LYS A  56       2.850   6.456 -14.088  1.00  6.460          H  
ATOM    873 1HG  LYS A  56       1.465   7.678 -15.749  1.00  6.460          H  
ATOM    874 2HG  LYS A  56       1.893   9.204 -14.965  1.00  6.460          H  
ATOM    875 1HD  LYS A  56       4.291   8.806 -15.457  1.00  6.460          H  
ATOM    876 2HD  LYS A  56       3.885   7.261 -16.223  1.00  6.460          H  
ATOM    877 1HE  LYS A  56       2.541   8.442 -17.922  1.00  6.460          H  
ATOM    878 2HE  LYS A  56       2.907   9.993 -17.147  1.00  6.460          H  
ATOM    879 1HZ  LYS A  56       4.334   9.585 -19.028  1.00  6.460          H  
ATOM    880 2HZ  LYS A  56       5.233   9.624 -17.645  1.00  6.460          H  
ATOM    881 3HZ  LYS A  56       4.893   8.181 -18.368  1.00  6.460          H  
ATOM    882  N   CYS A  57       1.764   6.668 -10.671  1.00  3.460          N  
ATOM    883  CA  CYS A  57       2.003   5.719  -9.604  1.00  3.300          C  
ATOM    884  C   CYS A  57       0.844   5.606  -8.638  1.00  2.760          C  
ATOM    885  O   CYS A  57       0.951   4.936  -7.611  1.00  2.600          O  
ATOM    886  CB  CYS A  57       3.279   6.058  -8.882  1.00  4.680          C  
ATOM    887  SG  CYS A  57       4.677   5.794  -9.910  1.00  4.680          S  
ATOM    888  H   CYS A  57       1.772   7.674 -10.451  1.00  4.150          H  
ATOM    889  HA  CYS A  57       2.150   4.740 -10.059  1.00  3.960          H  
ATOM    890 1HB  CYS A  57       3.261   7.122  -8.604  1.00  5.620          H  
ATOM    891 2HB  CYS A  57       3.379   5.480  -7.977  1.00  5.620          H  
ATOM    892  HG  CYS A  57       4.306   6.678 -10.834  1.00  5.620          H  
ATOM    893  N   SER A  58      -0.305   6.175  -9.004  1.00  2.730          N  
ATOM    894  CA  SER A  58      -1.520   6.085  -8.201  1.00  2.770          C  
ATOM    895  C   SER A  58      -2.027   4.646  -8.198  1.00  2.660          C  
ATOM    896  O   SER A  58      -2.712   4.198  -7.277  1.00  2.930          O  
ATOM    897  CB  SER A  58      -2.582   7.005  -8.763  1.00  3.860          C  
ATOM    898  OG  SER A  58      -2.979   6.575 -10.034  1.00  3.860          O  
ATOM    899  H   SER A  58      -0.352   6.710  -9.874  1.00  3.280          H  
ATOM    900  HA  SER A  58      -1.290   6.381  -7.178  1.00  3.320          H  
ATOM    901 1HB  SER A  58      -3.443   7.007  -8.096  1.00  4.630          H  
ATOM    902 2HB  SER A  58      -2.205   8.028  -8.822  1.00  4.630          H  
ATOM    903  HG  SER A  58      -2.379   7.027 -10.666  1.00  4.630          H  
ATOM    904  N   HIS A  59      -1.558   3.878  -9.173  1.00  2.670          N  
ATOM    905  CA  HIS A  59      -1.910   2.494  -9.385  1.00  3.060          C  
ATOM    906  C   HIS A  59      -1.235   1.589  -8.369  1.00  2.860          C  
ATOM    907  O   HIS A  59      -1.565   0.407  -8.261  1.00  3.330          O  
ATOM    908  CB  HIS A  59      -1.478   2.082 -10.795  1.00  4.130          C  
ATOM    909  CG  HIS A  59      -2.233   2.798 -11.877  1.00  4.130          C  
ATOM    910  ND1 HIS A  59      -3.563   2.549 -12.149  1.00  4.130          N  
ATOM    911  CD2 HIS A  59      -1.846   3.767 -12.740  1.00  4.130          C  
ATOM    912  CE1 HIS A  59      -3.958   3.331 -13.140  1.00  4.130          C  
ATOM    913  NE2 HIS A  59      -2.938   4.078 -13.514  1.00  4.130          N  
ATOM    914  H   HIS A  59      -0.988   4.328  -9.872  1.00  3.200          H  
ATOM    915  HA  HIS A  59      -2.989   2.366  -9.297  1.00  3.670          H  
ATOM    916 1HB  HIS A  59      -0.411   2.291 -10.920  1.00  4.950          H  
ATOM    917 2HB  HIS A  59      -1.622   1.012 -10.926  1.00  4.950          H  
ATOM    918  HD2 HIS A  59      -0.859   4.220 -12.812  1.00  4.950          H  
ATOM    919  HE1 HIS A  59      -4.960   3.354 -13.573  1.00  4.950          H  
ATOM    920  HE2 HIS A  59      -2.950   4.770 -14.249  1.00  4.950          H  
ATOM    921  N   PHE A  60      -0.284   2.137  -7.607  1.00  2.450          N  
ATOM    922  CA  PHE A  60       0.398   1.361  -6.599  1.00  2.610          C  
ATOM    923  C   PHE A  60      -0.136   1.671  -5.195  1.00  2.240          C  
ATOM    924  O   PHE A  60       0.434   1.205  -4.207  1.00  2.280          O  
ATOM    925  CB  PHE A  60       1.887   1.655  -6.595  1.00  3.590          C  
ATOM    926  CG  PHE A  60       2.674   1.304  -7.799  1.00  3.590          C  
ATOM    927  CD1 PHE A  60       3.253   2.292  -8.538  1.00  3.590          C  
ATOM    928  CD2 PHE A  60       2.853  -0.003  -8.190  1.00  3.590          C  
ATOM    929  CE1 PHE A  60       3.996   2.006  -9.656  1.00  3.590          C  
ATOM    930  CE2 PHE A  60       3.586  -0.304  -9.301  1.00  3.590          C  
ATOM    931  CZ  PHE A  60       4.165   0.700 -10.044  1.00  3.590          C  
ATOM    932  H   PHE A  60      -0.022   3.120  -7.717  1.00  2.940          H  
ATOM    933  HA  PHE A  60       0.243   0.305  -6.800  1.00  3.130          H  
ATOM    934 1HB  PHE A  60       1.993   2.722  -6.443  1.00  4.310          H  
ATOM    935 2HB  PHE A  60       2.338   1.146  -5.755  1.00  4.310          H  
ATOM    936  HD1 PHE A  60       3.111   3.308  -8.222  1.00  4.310          H  
ATOM    937  HD2 PHE A  60       2.406  -0.805  -7.599  1.00  4.310          H  
ATOM    938  HE1 PHE A  60       4.453   2.812 -10.234  1.00  4.310          H  
ATOM    939  HE2 PHE A  60       3.714  -1.333  -9.583  1.00  4.310          H  
ATOM    940  HZ  PHE A  60       4.755   0.460 -10.931  1.00  4.310          H  
ATOM    941  N   LYS A  61      -1.213   2.451  -5.092  1.00  2.380          N  
ATOM    942  CA  LYS A  61      -1.763   2.838  -3.794  1.00  2.550          C  
ATOM    943  C   LYS A  61      -2.162   1.660  -2.913  1.00  2.210          C  
ATOM    944  O   LYS A  61      -2.717   0.670  -3.392  1.00  2.630          O  
ATOM    945  CB  LYS A  61      -2.971   3.757  -3.984  1.00  3.500          C  
ATOM    946  CG  LYS A  61      -3.592   4.289  -2.675  1.00  3.500          C  
ATOM    947  CD  LYS A  61      -4.725   5.268  -2.944  1.00  3.500          C  
ATOM    948  CE  LYS A  61      -5.345   5.767  -1.641  1.00  3.500          C  
ATOM    949  NZ  LYS A  61      -6.450   6.748  -1.885  1.00  3.500          N  
ATOM    950  H   LYS A  61      -1.665   2.820  -5.934  1.00  2.860          H  
ATOM    951  HA  LYS A  61      -1.004   3.398  -3.261  1.00  3.060          H  
ATOM    952 1HB  LYS A  61      -2.674   4.613  -4.594  1.00  4.200          H  
ATOM    953 2HB  LYS A  61      -3.747   3.224  -4.535  1.00  4.200          H  
ATOM    954 1HG  LYS A  61      -4.008   3.459  -2.104  1.00  4.200          H  
ATOM    955 2HG  LYS A  61      -2.828   4.774  -2.074  1.00  4.200          H  
ATOM    956 1HD  LYS A  61      -4.347   6.118  -3.514  1.00  4.200          H  
ATOM    957 2HD  LYS A  61      -5.494   4.769  -3.536  1.00  4.200          H  
ATOM    958 1HE  LYS A  61      -5.742   4.914  -1.088  1.00  4.200          H  
ATOM    959 2HE  LYS A  61      -4.574   6.248  -1.041  1.00  4.200          H  
ATOM    960 1HZ  LYS A  61      -6.831   7.052  -1.000  1.00  4.200          H  
ATOM    961 2HZ  LYS A  61      -6.088   7.547  -2.388  1.00  4.200          H  
ATOM    962 3HZ  LYS A  61      -7.179   6.311  -2.432  1.00  4.200          H  
ATOM    963  N   LEU A  62      -1.863   1.760  -1.613  1.00  1.870          N  
ATOM    964  CA  LEU A  62      -2.274   0.743  -0.661  1.00  1.940          C  
ATOM    965  C   LEU A  62      -3.716   1.110  -0.259  1.00  2.290          C  
ATOM    966  O   LEU A  62      -3.900   2.153   0.364  1.00  2.460          O  
ATOM    967  CB  LEU A  62      -1.406   0.823   0.606  1.00  2.690          C  
ATOM    968  CG  LEU A  62      -1.684  -0.217   1.724  1.00  2.690          C  
ATOM    969  CD1 LEU A  62      -1.247  -1.636   1.263  1.00  2.690          C  
ATOM    970  CD2 LEU A  62      -1.006   0.224   2.990  1.00  2.690          C  
ATOM    971  H   LEU A  62      -1.364   2.576  -1.286  1.00  2.240          H  
ATOM    972  HA  LEU A  62      -2.202  -0.227  -1.130  1.00  2.330          H  
ATOM    973 1HB  LEU A  62      -0.360   0.702   0.305  1.00  3.230          H  
ATOM    974 2HB  LEU A  62      -1.522   1.814   1.041  1.00  3.230          H  
ATOM    975  HG  LEU A  62      -2.758  -0.264   1.918  1.00  3.230          H  
ATOM    976 1HD1 LEU A  62      -1.463  -2.352   2.056  1.00  3.230          H  
ATOM    977 2HD1 LEU A  62      -1.775  -1.932   0.375  1.00  3.230          H  
ATOM    978 3HD1 LEU A  62      -0.173  -1.639   1.056  1.00  3.230          H  
ATOM    979 1HD2 LEU A  62      -1.231  -0.487   3.766  1.00  3.230          H  
ATOM    980 2HD2 LEU A  62       0.052   0.282   2.837  1.00  3.230          H  
ATOM    981 3HD2 LEU A  62      -1.386   1.207   3.277  1.00  3.230          H  
ATOM    982  N   PRO A  63      -4.749   0.306  -0.590  1.00  2.900          N  
ATOM    983  CA  PRO A  63      -6.156   0.620  -0.362  1.00  3.440          C  
ATOM    984  C   PRO A  63      -6.647   0.686   1.089  1.00  3.480          C  
ATOM    985  O   PRO A  63      -7.671   1.316   1.345  1.00  3.810          O  
ATOM    986  CB  PRO A  63      -6.863  -0.537  -1.086  1.00  5.160          C  
ATOM    987  CG  PRO A  63      -5.866  -1.676  -1.089  1.00  5.160          C  
ATOM    988  CD  PRO A  63      -4.511  -1.019  -1.187  1.00  5.160          C  
ATOM    989  HA  PRO A  63      -6.378   1.571  -0.869  1.00  4.130          H  
ATOM    990 1HB  PRO A  63      -7.792  -0.794  -0.549  1.00  6.190          H  
ATOM    991 2HB  PRO A  63      -7.158  -0.220  -2.098  1.00  6.190          H  
ATOM    992 1HG  PRO A  63      -5.977  -2.287  -0.178  1.00  6.190          H  
ATOM    993 2HG  PRO A  63      -6.064  -2.345  -1.941  1.00  6.190          H  
ATOM    994 1HD  PRO A  63      -3.813  -1.606  -0.586  1.00  6.190          H  
ATOM    995 2HD  PRO A  63      -4.199  -0.926  -2.238  1.00  6.190          H  
ATOM    996  N   ASP A  64      -5.946   0.033   2.020  1.00  3.590          N  
ATOM    997  CA  ASP A  64      -6.390  -0.006   3.411  1.00  4.050          C  
ATOM    998  C   ASP A  64      -5.258  -0.313   4.388  1.00  3.700          C  
ATOM    999  O   ASP A  64      -4.319  -1.047   4.062  1.00  4.080          O  
ATOM   1000  CB  ASP A  64      -7.527  -1.013   3.608  1.00  5.490          C  
ATOM   1001  CG  ASP A  64      -8.273  -0.771   4.930  1.00  5.490          C  
ATOM   1002  OD1 ASP A  64      -7.974   0.227   5.576  1.00  5.490          O  
ATOM   1003  OD2 ASP A  64      -9.115  -1.569   5.288  1.00  5.490          O  
ATOM   1004  H   ASP A  64      -5.114  -0.487   1.792  1.00  4.310          H  
ATOM   1005  HA  ASP A  64      -6.780   0.982   3.664  1.00  4.860          H  
ATOM   1006 1HB  ASP A  64      -8.238  -0.926   2.786  1.00  6.580          H  
ATOM   1007 2HB  ASP A  64      -7.129  -2.026   3.599  1.00  6.580          H  
ATOM   1008  N   TYR A  65      -5.343   0.269   5.573  1.00  3.300          N  
ATOM   1009  CA  TYR A  65      -4.377  -0.016   6.629  1.00  3.100          C  
ATOM   1010  C   TYR A  65      -5.034   0.143   8.027  1.00  3.040          C  
ATOM   1011  O   TYR A  65      -5.959   0.935   8.181  1.00  3.180          O  
ATOM   1012  CB  TYR A  65      -3.144   0.895   6.499  1.00  4.420          C  
ATOM   1013  CG  TYR A  65      -3.405   2.349   6.654  1.00  4.420          C  
ATOM   1014  CD1 TYR A  65      -3.429   2.853   7.900  1.00  4.420          C  
ATOM   1015  CD2 TYR A  65      -3.583   3.183   5.566  1.00  4.420          C  
ATOM   1016  CE1 TYR A  65      -3.654   4.163   8.137  1.00  4.420          C  
ATOM   1017  CE2 TYR A  65      -3.804   4.535   5.791  1.00  4.420          C  
ATOM   1018  CZ  TYR A  65      -3.846   5.013   7.103  1.00  4.420          C  
ATOM   1019  OH  TYR A  65      -4.062   6.346   7.394  1.00  4.420          O  
ATOM   1020  H   TYR A  65      -6.198   0.809   5.746  1.00  3.960          H  
ATOM   1021  HA  TYR A  65      -4.060  -1.035   6.484  1.00  3.720          H  
ATOM   1022 1HB  TYR A  65      -2.421   0.626   7.251  1.00  5.300          H  
ATOM   1023 2HB  TYR A  65      -2.681   0.742   5.527  1.00  5.300          H  
ATOM   1024  HD1 TYR A  65      -3.274   2.183   8.734  1.00  5.300          H  
ATOM   1025  HD2 TYR A  65      -3.552   2.787   4.552  1.00  5.300          H  
ATOM   1026  HE1 TYR A  65      -3.680   4.534   9.154  1.00  5.300          H  
ATOM   1027  HE2 TYR A  65      -3.947   5.222   4.953  1.00  5.300          H  
ATOM   1028  HH  TYR A  65      -4.042   6.884   6.574  1.00  5.300          H  
ATOM   1029  N   PRO A  66      -4.535  -0.543   9.085  1.00  3.330          N  
ATOM   1030  CA  PRO A  66      -5.003  -0.430  10.469  1.00  3.440          C  
ATOM   1031  C   PRO A  66      -4.991   0.980  11.054  1.00  3.110          C  
ATOM   1032  O   PRO A  66      -3.987   1.694  10.958  1.00  3.370          O  
ATOM   1033  CB  PRO A  66      -4.030  -1.350  11.214  1.00  5.160          C  
ATOM   1034  CG  PRO A  66      -3.615  -2.370  10.189  1.00  5.160          C  
ATOM   1035  CD  PRO A  66      -3.513  -1.600   8.889  1.00  5.160          C  
ATOM   1036  HA  PRO A  66      -6.021  -0.846  10.525  1.00  4.130          H  
ATOM   1037 1HB  PRO A  66      -3.184  -0.768  11.608  1.00  6.190          H  
ATOM   1038 2HB  PRO A  66      -4.533  -1.804  12.082  1.00  6.190          H  
ATOM   1039 1HG  PRO A  66      -2.700  -2.873  10.498  1.00  6.190          H  
ATOM   1040 2HG  PRO A  66      -4.383  -3.158  10.130  1.00  6.190          H  
ATOM   1041 1HD  PRO A  66      -2.512  -1.172   8.747  1.00  6.190          H  
ATOM   1042 2HD  PRO A  66      -3.781  -2.308   8.104  1.00  6.190          H  
ATOM   1043  N   LEU A  67      -6.055   1.261  11.817  1.00  3.250          N  
ATOM   1044  CA  LEU A  67      -6.381   2.511  12.530  1.00  3.750          C  
ATOM   1045  C   LEU A  67      -5.262   3.085  13.388  1.00  4.220          C  
ATOM   1046  O   LEU A  67      -5.277   4.269  13.725  1.00  4.960          O  
ATOM   1047  CB  LEU A  67      -7.602   2.281  13.427  1.00  5.050          C  
ATOM   1048  CG  LEU A  67      -8.970   2.023  12.715  1.00  5.050          C  
ATOM   1049  CD1 LEU A  67      -9.997   1.641  13.770  1.00  5.050          C  
ATOM   1050  CD2 LEU A  67      -9.434   3.275  11.944  1.00  5.050          C  
ATOM   1051  H   LEU A  67      -6.767   0.546  11.842  1.00  3.900          H  
ATOM   1052  HA  LEU A  67      -6.616   3.260  11.779  1.00  4.500          H  
ATOM   1053 1HB  LEU A  67      -7.399   1.420  14.061  1.00  6.060          H  
ATOM   1054 2HB  LEU A  67      -7.724   3.152  14.073  1.00  6.060          H  
ATOM   1055  HG  LEU A  67      -8.868   1.194  12.019  1.00  6.060          H  
ATOM   1056 1HD1 LEU A  67     -10.953   1.441  13.291  1.00  6.060          H  
ATOM   1057 2HD1 LEU A  67      -9.661   0.748  14.298  1.00  6.060          H  
ATOM   1058 3HD1 LEU A  67     -10.110   2.460  14.481  1.00  6.060          H  
ATOM   1059 1HD2 LEU A  67     -10.393   3.066  11.468  1.00  6.060          H  
ATOM   1060 2HD2 LEU A  67      -9.551   4.110  12.637  1.00  6.060          H  
ATOM   1061 3HD2 LEU A  67      -8.718   3.545  11.177  1.00  6.060          H  
ATOM   1062  N   LEU A  68      -4.346   2.229  13.809  1.00  4.220          N  
ATOM   1063  CA  LEU A  68      -3.220   2.597  14.653  1.00  5.110          C  
ATOM   1064  C   LEU A  68      -2.318   3.614  13.954  1.00  5.280          C  
ATOM   1065  O   LEU A  68      -1.625   4.407  14.602  1.00  5.980          O  
ATOM   1066  CB  LEU A  68      -2.378   1.350  14.909  1.00  6.800          C  
ATOM   1067  CG  LEU A  68      -2.983   0.231  15.773  1.00  6.800          C  
ATOM   1068  CD1 LEU A  68      -2.092  -0.972  15.672  1.00  6.800          C  
ATOM   1069  CD2 LEU A  68      -3.069   0.667  17.233  1.00  6.800          C  
ATOM   1070  H   LEU A  68      -4.429   1.278  13.483  1.00  5.060          H  
ATOM   1071  HA  LEU A  68      -3.593   3.030  15.573  1.00  6.130          H  
ATOM   1072 1HB  LEU A  68      -2.104   0.916  13.945  1.00  8.160          H  
ATOM   1073 2HB  LEU A  68      -1.481   1.676  15.394  1.00  8.160          H  
ATOM   1074  HG  LEU A  68      -3.974  -0.031  15.403  1.00  8.160          H  
ATOM   1075 1HD1 LEU A  68      -2.502  -1.768  16.263  1.00  8.160          H  
ATOM   1076 2HD1 LEU A  68      -2.029  -1.299  14.643  1.00  8.160          H  
ATOM   1077 3HD1 LEU A  68      -1.103  -0.736  16.039  1.00  8.160          H  
ATOM   1078 1HD2 LEU A  68      -3.486  -0.151  17.827  1.00  8.160          H  
ATOM   1079 2HD2 LEU A  68      -2.072   0.912  17.603  1.00  8.160          H  
ATOM   1080 3HD2 LEU A  68      -3.714   1.539  17.331  1.00  8.160          H  
ATOM   1081  N   MET A  69      -2.275   3.538  12.630  1.00  5.060          N  
ATOM   1082  CA  MET A  69      -1.433   4.361  11.793  1.00  5.730          C  
ATOM   1083  C   MET A  69      -2.081   5.648  11.337  1.00  6.440          C  
ATOM   1084  O   MET A  69      -3.298   5.796  11.303  1.00  6.840          O  
ATOM   1085  CB  MET A  69      -1.065   3.598  10.565  1.00  7.750          C  
ATOM   1086  CG  MET A  69      -0.244   2.414  10.759  1.00  7.750          C  
ATOM   1087  SD  MET A  69       0.025   1.619   9.217  1.00  7.750          S  
ATOM   1088  CE  MET A  69       1.239   2.659   8.473  1.00  7.750          C  
ATOM   1089  H   MET A  69      -2.907   2.879  12.160  1.00  6.070          H  
ATOM   1090  HA  MET A  69      -0.539   4.621  12.357  1.00  6.880          H  
ATOM   1091 1HB  MET A  69      -1.971   3.223  10.167  1.00  9.300          H  
ATOM   1092 2HB  MET A  69      -0.643   4.269   9.834  1.00  9.300          H  
ATOM   1093 1HG  MET A  69       0.716   2.676  11.186  1.00  9.300          H  
ATOM   1094 2HG  MET A  69      -0.756   1.721  11.425  1.00  9.300          H  
ATOM   1095 1HE  MET A  69       1.513   2.283   7.508  1.00  9.300          H  
ATOM   1096 2HE  MET A  69       0.871   3.671   8.355  1.00  9.300          H  
ATOM   1097 3HE  MET A  69       2.103   2.656   9.109  1.00  9.300          H  
ATOM   1098  N   ASN A  70      -1.233   6.564  10.901  1.00  6.840          N  
ATOM   1099  CA  ASN A  70      -1.643   7.827  10.321  1.00  7.770          C  
ATOM   1100  C   ASN A  70      -0.916   8.004   8.995  1.00  7.850          C  
ATOM   1101  O   ASN A  70       0.189   8.546   8.942  1.00  8.490          O  
ATOM   1102  CB  ASN A  70      -1.346   8.959  11.281  1.00 10.510          C  
ATOM   1103  CG  ASN A  70      -2.159   8.863  12.548  1.00 10.510          C  
ATOM   1104  OD1 ASN A  70      -3.335   9.246  12.567  1.00 10.510          O  
ATOM   1105  ND2 ASN A  70      -1.568   8.352  13.600  1.00 10.510          N  
ATOM   1106  H   ASN A  70      -0.244   6.374  10.970  1.00  8.210          H  
ATOM   1107  HA  ASN A  70      -2.712   7.798  10.111  1.00  9.320          H  
ATOM   1108 1HB  ASN A  70      -0.287   8.947  11.537  1.00 12.610          H  
ATOM   1109 2HB  ASN A  70      -1.558   9.911  10.796  1.00 12.610          H  
ATOM   1110 1HD2 ASN A  70      -2.074   8.256  14.460  1.00 12.610          H  
ATOM   1111 2HD2 ASN A  70      -0.625   8.034  13.545  1.00 12.610          H  
ATOM   1112  N   ALA A  71      -1.517   7.469   7.936  1.00  7.430          N  
ATOM   1113  CA  ALA A  71      -0.911   7.425   6.607  1.00  7.760          C  
ATOM   1114  C   ALA A  71      -1.976   7.573   5.521  1.00  7.980          C  
ATOM   1115  O   ALA A  71      -3.079   8.060   5.793  1.00  8.160          O  
ATOM   1116  OXT ALA A  71      -1.776   7.161   4.378  1.00 11.640          O  
ATOM   1117  CB  ALA A  71      -0.157   6.113   6.442  1.00 10.280          C  
ATOM   1118  H   ALA A  71      -2.441   7.062   8.066  1.00  8.920          H  
ATOM   1119  HA  ALA A  71      -0.212   8.258   6.513  1.00  9.310          H  
ATOM   1120 1HB  ALA A  71       0.314   6.091   5.459  1.00 12.330          H  
ATOM   1121 2HB  ALA A  71       0.611   6.038   7.210  1.00 12.330          H  
ATOM   1122 3HB  ALA A  71      -0.850   5.281   6.536  1.00 12.330          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 -372.554 41.7343 264.725 -26.2695 6.55255 19.5651 128.636 -146.899 -0.56566 -2.96472 -103.685 -20.7026 -49.0751 -1.15721 -4.21829 -3.93572 0 3.42982 3.60772 31.2108 65.9944 -8.82604 5.27231 0.75494 6.77795 134.892 -27.6983
CYS:NtermProteinFull_1 -6.52931 0.74426 2.82276 -0.0701 0 0.0576 1.73652 -1.7806 -0.04031 -0.14594 -1.77857 0.6545 0 0 0 0 0 0.00947 0.00106 0.57905 0 0 0 3.6196 0 0.0899 -0.0301
VAL_2 -6.24227 0.47173 0.70453 -0.31622 0.22435 0.06841 0.85474 -1.51272 -0.04031 -0.14594 0.09052 -0.36028 0 0 0 0 0 0.00558 0.00243 0.10103 0 -0.47287 0 1.9342 -0.2065 0.20052 -4.63905
PHE_3 -7.32684 0.83034 0.28572 -0.81778 0.05231 0.10249 0.53827 -1.42827 -0 -0 0.14448 -0.3876 0 0 0 0 0 0.01716 0.00413 0 2.45541 -0.0811 0 1.0402 -0.35983 0.27161 -4.6593
GLY_4 -4.08861 0.37395 1.63474 -0.00049 0 0 1.38045 -1.3809 -0 -0 0.23199 -0.28016 0 0 0 0 0 -0.0115 0 0 0 0.42872 0 0.83697 0.2826 0.26449 -0.32775
CYS_5 -3.90962 0.84929 2.42571 -0.17421 0.17949 0.08248 1.59953 -1.48556 -0.00118 -0.01555 -0.32036 -1.98558 0 0 0 0 0 0.23967 0.00252 1.90252 0 -0.33417 0 3.6196 1.30487 0.70726 4.68671
PRO_6 -3.31872 1.08115 1.71928 -0.07158 0 0.04394 1.11287 -1.08356 -0 -0 -0.82994 0.57255 0 0 0 0 0 -0.24988 0.03318 0.23375 0 -0.99339 0 -2.4119 1.2911 1.02809 -1.84307
SER_7 -1.43676 0.17201 1.76104 -0.02899 3e-05 0.04722 0.95659 -0.88572 -0 -0 0.0886 -0.98339 0 0 0 0 0 -0.06911 0.00072 0.15363 0 -0.31347 0.60378 -0.77834 0.26988 0.53766 0.09538
ALA_8 -3.4384 0.82077 2.89 -0.02892 0.01107 0 1.85922 -1.78379 -0.00118 -0.01555 -1.43039 -0.471 0 0 0 0 0 0.2182 0 0 0 0.34291 0 1.8394 0.18237 0.3996 1.3943
ALA_9 -3.72351 0.6632 3.49936 -0.0247 0.00046 0 2.14589 -2.03566 -0 -0 -1.53892 -0.36038 0 0 0 0 0 -0.15072 0 0 0 -0.33947 0 1.8394 0.19229 0.69713 0.86438
ASP_10 -1.61969 0.23028 2.01643 -0.11573 0.00893 0.35556 0.53787 -0.91689 -0 -0 -0.17988 -0.56965 0 0 0 0 0 -0.12871 0.01331 0 1.72237 -0.01479 0 -2.3716 -0.1383 0.55159 -0.61891
LYS_11 -2.23312 0.34031 2.43899 -0.33416 0.06642 0.20719 0.77074 -1.14943 -0.00138 -0.00584 -1.00081 -0.30572 0 0 0 0 0 0.14668 0.00384 1.81356 0 0.11078 0 -1.5107 0.0266 0.27164 -0.34442
LEU_12 -6.51391 1.32482 2.288 -0.51284 0.24641 0.10379 1.51297 -1.93276 -0 -0 0.061 0.09232 0 0 0 0 0 0.25431 0.09252 0.65969 0 0.00141 0 0.18072 0.01456 1.17753 -0.94946
TRP_13 -7.16898 0.95261 2.85853 -1.11955 0.05068 0.8953 1.47614 -2.04329 -0 -0 -1.16589 -0.74664 0 0 0 0 0 0.01823 0.39854 0 2.41479 0.25679 0 1.6906 0.51447 1.48063 0.76296
ASP_14 -3.35396 0.12976 4.49822 -0.11599 0.01279 0.35704 1.48182 -2.00222 -0 -0 -2.37667 -0.35708 0 0 0 0 0 -0.06103 0.00432 0 1.68417 0.10945 0 -2.3716 0.34747 0.5551 -1.45841
GLU_15 -3.50658 0.17655 4.84924 -0.46947 0.29971 1.48895 1.362 -2.19078 -0.02814 -0.16984 -1.69352 -2.78232 0 0 0 0 0 -0.00457 0.10699 0 3.90155 -0.20828 0 -2.7348 -0.33656 0.22805 -1.71181
ASN_16 -4.4901 0.2323 4.02774 -0.17838 0.02908 0.26429 1.64288 -2.15676 -0.02676 -0.164 -1.39957 -0.29811 0 0 0 0 0 0.00154 0.01322 0 1.46488 0.39628 0 -0.93687 -0.061 0.16525 -1.47408
LYS_17 -5.89848 0.36838 4.8252 -0.40577 0.05509 0.20251 1.93978 -2.41691 -0 -0 -0.79496 -0.06273 0 0 0 0 0 0.00288 0.02525 1.93337 0 0.07852 0 -1.5107 0.10865 0.19655 -1.35337
SER_18 -3.24373 0.24528 3.60928 -0.03252 0 0.07356 1.30622 -1.79377 -0 -0 -0.86959 -0.44722 0 0 0 0 0 -0.01573 0.00162 0.96013 0 0.30803 0.60036 -0.77834 0.0134 0.3071 0.2441
HIS_19 -4.84731 0.17736 5.67608 -0.77519 0.02385 0.85419 2.1323 -2.64224 -0.02357 -0.12783 -2.89589 -0.1552 0 0 0 0 0 0.28934 0.01067 0 1.7212 -0.19147 0 -0.45461 0.08588 0.37668 -0.76577
PHE_20 -8.7599 0.95628 3.08081 -0.88031 0.07304 0.27489 2.45874 -2.58509 -0.02507 -0.1373 -3.00036 -0.00535 0 0 0 0 0 0.24087 0.05565 0 1.7827 -0.55689 0 1.0402 0.23491 9.26472 3.51256
ILE_21 -5.18312 0.73994 2.3498 -0.70637 0.44693 0.26731 0.66187 -1.62174 -0 -0 1.07432 0.12891 0 0 0 0 0 -0.18719 0.00865 0.75636 0 0.32773 0 0.73287 0.20268 24.0107 24.0097
GLU_22 -3.28426 0.1911 3.5862 -0.5782 0.11937 1.03037 0.78444 -1.70393 -0 -0 0.0809 -0.85192 0 0 0 0 0 0.00749 0.03231 0 3.44478 0.18037 0 -2.7348 0.69728 20.7459 21.7474
ASP_23 -5.39113 0.192 7.17993 -0.17978 0.00111 0.5872 2.71267 -2.99129 -0.04479 -0.21612 -4.6899 -0.19471 0 0 0 0 0 -0.02417 0.02434 0 3.43256 0.09437 0 -2.3716 0.63844 6.16809 4.92722
PHE_24 -10.6219 1.87508 3.32219 -0.70325 0.04369 0.10536 2.67108 -2.6624 -0.02357 -0.12783 -2.52167 -0.19025 0 0 0 0 0 0.01794 0.11837 0 1.74867 -0.54591 0 1.0402 0.09557 1.45198 -4.9066
CYS_25 -4.10548 0.22168 2.93139 -0.05013 0.00927 0.02193 0.39979 -1.47314 -0.02507 -0.1373 -0.32663 -0.34144 0 0 0 0 0 0.03504 2e-05 0.52493 0 0.15912 0 3.6196 -0.08179 1.24248 2.62428
TRP_26 -5.59431 0.53492 5.04444 -1.18474 0.05085 0.35225 2.80744 -2.44956 -1e-05 -0.00021 -2.76115 -0.37189 0 0 0 0 0 0.01874 0.00051 0 1.89357 -0.1041 0 1.6906 0.58897 0.3931 0.90942
LYS_27 -7.48124 0.64679 7.79795 -0.45696 0.20449 0.15952 3.21084 -3.25078 -0.0346 -0.13443 -4.70387 0.15027 0 0 0 -0.67018 0 -0.05928 0.08536 2.55465 0 -0.0643 0 -1.5107 0.63373 0.61819 -2.30456
LEU_28 -9.90598 1.50742 3.51908 -0.5084 0.30425 0.12812 1.68206 -2.6837 -0.01019 -0.08168 -0.92662 0.25885 0 0 0 0 0 -0.0125 0.29874 0.32566 0 -0.24809 0 0.18072 -0.28589 0.79834 -5.65982
HIS_D_29 -5.41257 0.60898 5.11821 -0.39736 0.00995 0.49468 2.061 -2.51835 -0 -0 -2.00096 -0.39039 0 0 0 -0.90307 0 0.32993 0.24327 0 1.86938 -0.19444 0 -0.45461 -0.06322 0.70586 -0.89373
ARG_30 -4.30193 0.24993 3.51083 -1.66851 0.43493 1.72568 1.42363 -1.52638 -0 -0 -0.67193 -1.64648 0 0 0 0 0 0.27966 0.09551 3.04985 0 -0.15035 0 -1.2888 -0.07267 0.5289 -0.02813
ARG_31 -6.67076 0.65211 5.79287 -0.64707 0.08751 0.4855 2.77053 -2.84677 -0.01946 -0.0893 -3.12531 0.01678 0 0 0 0 0 0.02126 0.11074 2.21699 0 -0.08 0 -1.2888 0.50675 0.55903 -1.5474
GLU_32 -3.77517 0.23164 2.62592 -0.24991 0.03994 0.39066 1.27292 -1.36791 -0 -0 -1.13189 -0.44885 0 0 0 -0.90307 0 0.18318 0.06964 0 3.24037 0.32043 0 -2.7348 1.07789 0.94867 -0.21036
GLY_33 -3.07137 0.28515 3.47303 -0.00014 0 0 2.10705 -1.84562 -0.02459 -0.07432 -1.68046 -0.28238 0 0 0 0 0 0.03363 0 0 0 -1.48032 0 0.83697 1.8576 0.7517 0.88592
ALA_34 -3.94478 0.41967 3.09585 -0.02161 0 0 1.41098 -1.81734 -0 -0 -1.02486 -0.33995 0 0 0 0 0 -0.03693 0 0 0 -0.04704 0 1.8394 1.39515 0.26404 1.19257
CYS_35 -8.06714 0.67158 5.50898 -0.04863 0.00572 0.02221 2.30352 -2.69013 -0.04404 -0.16341 -2.42342 -0.30108 0 0 0 0 0 -0.04489 0.04802 0.53238 0 0.20689 0 3.6196 -0.29238 0.40982 -0.7464
VAL_36 -8.95622 1.26646 4.22291 -0.27634 0.14388 0.05251 2.61842 -3.23468 -0.01107 -0.06484 -1.27992 -0.0685 0 0 0 0 0 0.08558 0.15833 0.06572 0 -0.43235 0 1.9342 -0.17843 0.94453 -3.00981
ASN_37 -4.38531 0.2528 4.32685 -0.17681 0.02484 0.25922 1.93377 -2.29283 -0 -0 -1.77373 -0.34094 0 0 0 0 0 -0.05852 0.00339 0 1.42688 0.32437 0 -0.93687 0.09303 0.80738 -0.51247
CYS_38 -4.63319 0.33037 4.81642 -0.04547 0 0.01476 2.14863 -2.32836 -0 -0 -2.30458 0.03253 0 0 0 0 0 -0.01831 0.05131 0.36109 0 0.28031 0 3.6196 0.33164 0.28184 2.93858
GLU_39 -7.76203 0.69658 7.46544 -0.4792 0.13123 0.98612 4.12748 -3.54271 -0 -0 -5.09756 -0.43253 0 0 0 -0.67018 0 0.25912 0.04058 0 3.20074 -0.25947 0 -2.7348 0.14098 0.5478 -3.38239
MET_40 -8.4023 0.7938 6.19868 -0.32356 0.07011 0.07242 3.10502 -3.17289 -0 -0 -2.89572 -0.06343 0 0 0 0 0 0.08001 0.09325 1.75687 0 0.02898 0 0.60916 -0.16619 0.71206 -1.50372
HIS_41 -5.29279 0.4345 6.56492 -0.81977 0.07683 0.89119 2.72731 -3.06161 -0.01107 -0.06484 -2.65664 -0.31409 0 0 0 -0.39461 0 0.00297 0.00054 0 1.63707 -0.28561 0 -0.45461 0.13869 0.60075 -0.28087
ALA_42 -4.83913 0.21117 4.73083 -0.02209 0 0 2.39978 -2.65873 -0.02086 -0.16039 -1.57063 -0.35029 0 0 0 0 0 -0.03539 0 0 0 -0.26889 0 1.8394 -0.07578 0.38823 -0.43277
LEU_43 -9.00541 0.8043 4.29317 -0.68817 0.24288 0.27723 2.9014 -3.02896 -0 -0 -3.05203 0.06829 0 0 0 0 0 0.11033 0.05374 0.98124 0 -0.26414 0 0.18072 -0.32063 0.50357 -5.94249
ASN_44 -6.15081 0.40897 7.35568 -0.16983 0.01957 0.24553 3.25167 -3.47518 -0.0076 -0.12377 -2.56784 -0.31623 0 0 0 0 0 0.02164 0.00014 0 1.43644 0.47565 0 -0.93687 -0.02984 0.75245 0.18977
GLU_45 -5.05482 0.31824 6.46855 -0.20211 0.01812 0.25902 2.25352 -2.89399 -0.02086 -0.16039 -2.41734 -0.52537 0 0 0 -0.39461 0 0.15712 0.028 0 3.07691 -0.27595 0 -2.7348 -0.24095 0.53158 -1.81013
ILE_46 -7.86973 0.88148 3.78335 -0.48197 0.3683 0.09344 3.09714 -2.88448 -0 -0 -1.34558 0.16161 0 0 0 0 0 -0.07135 0.01037 0.49537 0 -0.48645 0 0.73287 -0.26562 0.41861 -3.36262
GLN_47 -7.34426 0.37392 6.50052 -0.26766 0.04955 0.20711 3.5615 -3.35062 -0 -0 -4.48895 -0.48407 0 0 -0.89012 0 0 -0.05058 0.02756 0 2.71043 -0.19783 0 -0.18838 -0.10905 0.46725 -3.47369
GLU_48 -4.91521 0.39881 5.58175 -0.24334 0.05427 0.38056 2.29449 -2.57654 -0 -0 -1.38299 -0.60766 0 0 0 0 0 2.43781 0.01573 0 3.1539 -0.17405 0 -2.7348 -0.28109 16.2583 17.6599
VAL_49 -6.9527 0.97782 3.34577 -0.34936 0.23603 0.08382 1.94964 -2.60214 -0 -0 0.0479 -0.24739 0 0 0 0 0 0.05285 0.00187 0.98327 0 0.07107 0 1.9342 -0.24854 17.0236 16.3077
PHE_50 -11.2611 2.02855 5.02195 -0.57585 0.21799 0.26156 3.01229 -3.73514 -0 -0 -0.96325 -0.29974 0 0 0 0 0 -0.03198 0.39821 0 3.3201 -0.18253 0 1.0402 -0.21099 1.73562 -0.22412
THR_51 -3.91775 0.42642 4.76736 -0.1989 0.10733 0.06949 2.00893 -2.23158 -0 -0 -2.23848 0.04303 0 0 0 0 0 -0.00063 0.00429 0.07205 0 0.04403 2.30673 -1.0874 0.00492 0.942 1.12185
LEU_52 -3.69131 0.30969 3.37312 -0.50445 0.2147 0.1356 1.60349 -1.72501 -0 -0 -0.24042 0.2342 0 0 0 0 0 -0.10519 0.04254 0.31119 0 -0.2146 0 0.18072 -0.04842 0.45062 0.3265
HIS_D_53 -4.65257 0.56932 3.80408 -0.42156 0.02851 0.54524 1.65667 -1.93519 -0.00973 -0.02993 -1.98482 -0.34398 0 0 0 0 0 -0.02386 0.00411 0 1.63531 -0.2831 0 -0.45461 -0.46165 0.45183 -1.90593
GLY_54 -2.47974 0.14198 3.8019 -0.0002 0 0 1.92912 -1.76542 -0 -0 -1.93752 -0.21063 0 0 0 0 0 -0.00012 0 0 0 -1.48352 0 0.83697 -0.31014 0.3768 -1.10053
MET_55 -2.63541 0.33318 2.92723 -0.75 0.22181 0.21144 1.5748 -1.36336 -0.02114 -0.10436 -1.63881 0.02303 0 0 0 0 0 -0.07283 0.06254 0.8998 0 -0.13523 0 0.60916 -0.13318 0.35969 0.36834
LYS_56 -2.36387 0.22668 2.57697 -0.30792 0.02562 0.1486 0.86036 -1.21463 -0.00973 -0.02993 -0.17216 -0.05988 0 0 0 0 0 -0.11224 0.01617 1.81451 0 -0.02769 0 -1.5107 -0.40875 0.28305 -0.26556
CYS_57 -6.70443 1.1895 4.05717 -0.06132 0.01709 0.02451 2.29089 -2.16471 -0 -0 -1.94577 -0.71554 0 0 0 0 0 0.05424 0.09644 0.31862 0 0.21563 0 3.6196 -0.35424 0.33916 0.27683
SER_58 -3.69022 0.26012 4.36315 -0.0355 0 0.04522 2.32228 -2.03778 -0 -0 -2.4482 -0.58187 0 0 0 0 0 -0.06634 0.02113 0.17534 0 -0.23587 1.72021 -0.77834 -0.44578 0.64594 -0.76652
HIS_59 -2.64008 0.40234 2.66417 -0.4441 0.00971 0.52471 0.90404 -1.38734 -0.02114 -0.10436 0.22428 -0.31008 0 0 0 0 0 3e-05 0.01956 0 2.35029 -0.10007 0 -0.45461 -0.56523 0.46816 1.54027
PHE_60 -8.81342 1.26862 4.03195 -0.58654 0.06666 0.31405 3.48241 -3.00235 -0 -0 -3.00265 0.01078 0 0 0 0 0 -0.04409 0.00173 0 2.16496 -0.19613 0 1.0402 -0.50504 0.33924 -3.42962
LYS_61 -3.54904 0.28139 3.58208 -0.36262 0.05407 0.15148 1.42137 -1.65791 -0 -0 -1.14251 0.24689 0 0 0 0 0 0.01288 0.00828 1.73853 0 0.05258 0 -1.5107 -0.56225 0.37685 -0.85863
LEU_62 -6.2626 0.75084 1.1249 -0.58606 0.16433 0.18014 0.77838 -1.35277 -0 -0 0.67385 0.18002 0 0 0 0 0 -0.02367 0.32332 0.53729 0 -0.18568 0 0.18072 -0.0948 1.14911 -2.46267
PRO_63 -2.15053 0.36631 1.21055 -0.088 0.00055 0.05499 0.33631 -0.44275 -0 -0 0.31336 0.68919 0 0 0 0 0 -0.06938 0.02164 0.40834 0 0.01166 0 -2.4119 0.0474 1.42864 -0.27361
ASP_64 -2.47863 0.15272 2.70507 -0.13685 0.04535 0.42955 1.03664 -1.23229 -0 -0 -0.64053 -1.57167 0 0 -0.43571 0 0 -0.00918 0.0118 0 2.85796 0.23646 0 -2.3716 0.26701 0.64878 -0.48512
TYR_65 -6.94732 1.13864 3.02648 -1.0791 0.23638 0.70038 1.67182 -2.01368 -0 -0 -2.34402 -0.27434 0 0 -1.21902 0 0 -0.00559 0.00243 0 1.79088 -0.1823 0.04122 1.2797 0.73735 1.25834 -2.18174
PRO_66 -5.34878 0.90686 3.01174 -0.11032 0.0046 0.08066 1.5366 -1.23703 -0 -0 -0.98203 0.27247 0 0 0 0 0 -0.10233 0.02171 0.13186 0 -0.97913 0 -2.4119 -0.03968 1.75346 -3.49124
LEU_67 -1.50289 0.17426 1.73252 -0.51042 0.22109 0.14012 0.69151 -0.83323 -0 -0 0.43247 0.29149 0 0 0 0 0 -0.20551 0.00774 0.34261 0 0.12685 0 0.18072 -0.09777 1.03574 2.22731
LEU_68 -5.81127 0.77293 1.76926 -0.48865 0.1397 0.1203 0.56225 -1.5473 -0.00532 -0.02287 -0.14096 0.19928 0 0 0 0 0 -0.06209 0.09466 0.28475 0 -0.2781 0 0.18072 0.08949 0.56434 -3.57887
MET_69 -9.76652 1.36892 2.80899 -0.36731 0.22625 0.02182 1.40399 -1.96375 -0 -0 -0.1893 0.10109 0 0 0 0 0 0.01557 0.05463 1.23478 0 0.08832 0 0.60916 -0.24934 0.82696 -3.77574
ASN_70 -2.42763 0.07912 2.11863 -0.20156 0.01774 0.33218 0.57593 -0.95714 -0.01291 -0.14663 -0.00016 -0.81601 0 0 0 0 0 -0.00575 0.00452 0 2.45615 -0.55462 0 -0.93687 0.30449 0.65367 0.48313
ALA:CtermProteinFull_71 -3.43359 0.26809 1.82311 -0.03266 0.00571 0 1.52126 -1.33875 -0 -0 -3.03997 -0.27872 0 0 -1.67343 0 0 0 0 0 0 0 0 1.8394 0.36136 0.19841 -3.77978
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

